REMARK ID 441952 MODEL 1 2022-10-29_00000403_2_19
PFRMAT TS
TARGET 2022-10-29_00000403_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       4.453   1.480   0.527  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.258   1.529  -0.919  1.00 24.67           C  
ATOM      3  C   MET A   1       3.460   2.746  -1.394  1.00 24.67           C  
ATOM      4  O   MET A   1       3.930   3.498  -2.259  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.577   0.250  -1.400  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.437  -1.002  -1.293  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.547  -2.499  -1.765  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.394  -2.253  -3.534  1.00 24.67           C  
ATOM      9 1H   MET A   1       5.319   0.996   0.722  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.505   2.412   0.906  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.691   0.979   0.959  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.241   1.589  -1.386  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.671   0.079  -0.823  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.282   0.366  -2.444  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.308  -0.901  -1.939  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.785  -1.118  -0.267  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.864  -3.098  -3.974  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.839  -1.334  -3.728  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.387  -2.178  -3.978  1.00 24.67           H  
ATOM     20  N   TYR A   2       2.256   2.949  -0.842  1.00 24.67           N  
ATOM     21  CA  TYR A   2       1.397   4.055  -1.287  1.00 24.67           C  
ATOM     22  C   TYR A   2       2.047   5.428  -1.225  1.00 24.67           C  
ATOM     23  O   TYR A   2       2.025   6.164  -2.208  1.00 24.67           O  
ATOM     24  CB  TYR A   2       0.106   4.111  -0.480  1.00 24.67           C  
ATOM     25  CG  TYR A   2      -0.760   5.304  -0.858  1.00 24.67           C  
ATOM     26  CD1 TYR A   2      -1.555   5.249  -1.992  1.00 24.67           C  
ATOM     27  CD2 TYR A   2      -0.746   6.458  -0.077  1.00 24.67           C  
ATOM     28  CE1 TYR A   2      -2.335   6.334  -2.345  1.00 24.67           C  
ATOM     29  CE2 TYR A   2      -1.525   7.541  -0.431  1.00 24.67           C  
ATOM     30  CZ  TYR A   2      -2.319   7.481  -1.561  1.00 24.67           C  
ATOM     31  OH  TYR A   2      -3.103   8.557  -1.917  1.00 24.67           O  
ATOM     32  H   TYR A   2       1.896   2.326  -0.133  1.00 24.67           H  
ATOM     33  HA  TYR A   2       1.136   3.872  -2.331  1.00 24.67           H  
ATOM     34 1HB  TYR A   2      -0.472   3.200  -0.641  1.00 24.67           H  
ATOM     35 2HB  TYR A   2       0.335   4.178   0.582  1.00 24.67           H  
ATOM     36  HD1 TYR A   2      -1.565   4.348  -2.606  1.00 24.67           H  
ATOM     37  HD2 TYR A   2      -0.122   6.505   0.813  1.00 24.67           H  
ATOM     38  HE1 TYR A   2      -2.961   6.287  -3.237  1.00 24.67           H  
ATOM     39  HE2 TYR A   2      -1.514   8.441   0.182  1.00 24.67           H  
ATOM     40  HH  TYR A   2      -3.605   8.338  -2.707  1.00 24.67           H  
ATOM     41  N   ARG A   3       2.627   5.784  -0.081  1.00 24.67           N  
ATOM     42  CA  ARG A   3       3.227   7.107   0.056  1.00 24.67           C  
ATOM     43  C   ARG A   3       4.405   7.300  -0.895  1.00 24.67           C  
ATOM     44  O   ARG A   3       4.667   8.412  -1.361  1.00 24.67           O  
ATOM     45  CB  ARG A   3       3.669   7.348   1.487  1.00 24.67           C  
ATOM     46  CG  ARG A   3       2.522   7.527   2.474  1.00 24.67           C  
ATOM     47  CD  ARG A   3       3.007   7.720   3.870  1.00 24.67           C  
ATOM     48  NE  ARG A   3       1.906   7.903   4.807  1.00 24.67           N  
ATOM     49  CZ  ARG A   3       2.041   7.981   6.147  1.00 24.67           C  
ATOM     50  NH1 ARG A   3       3.232   7.890   6.697  1.00 24.67           N  
ATOM     51  NH2 ARG A   3       0.975   8.150   6.909  1.00 24.67           N  
ATOM     52  H   ARG A   3       2.631   5.150   0.701  1.00 24.67           H  
ATOM     53  HA  ARG A   3       2.465   7.848  -0.187  1.00 24.67           H  
ATOM     54 1HB  ARG A   3       4.276   6.510   1.826  1.00 24.67           H  
ATOM     55 2HB  ARG A   3       4.291   8.243   1.531  1.00 24.67           H  
ATOM     56 1HG  ARG A   3       1.933   8.400   2.189  1.00 24.67           H  
ATOM     57 2HG  ARG A   3       1.887   6.641   2.451  1.00 24.67           H  
ATOM     58 1HD  ARG A   3       3.577   6.845   4.180  1.00 24.67           H  
ATOM     59 2HD  ARG A   3       3.644   8.603   3.914  1.00 24.67           H  
ATOM     60  HE  ARG A   3       0.972   7.978   4.425  1.00 24.67           H  
ATOM     61 1HH1 ARG A   3       4.048   7.762   6.116  1.00 24.67           H  
ATOM     62 2HH1 ARG A   3       3.331   7.950   7.700  1.00 24.67           H  
ATOM     63 1HH2 ARG A   3       0.058   8.219   6.488  1.00 24.67           H  
ATOM     64 2HH2 ARG A   3       1.075   8.209   7.912  1.00 24.67           H  
ATOM     65  N   SER A   4       5.134   6.219  -1.179  1.00 24.67           N  
ATOM     66  CA  SER A   4       6.266   6.302  -2.091  1.00 24.67           C  
ATOM     67  C   SER A   4       5.745   6.596  -3.492  1.00 24.67           C  
ATOM     68  O   SER A   4       6.298   7.437  -4.211  1.00 24.67           O  
ATOM     69  CB  SER A   4       7.049   5.002  -2.090  1.00 24.67           C  
ATOM     70  OG  SER A   4       7.644   4.768  -0.841  1.00 24.67           O  
ATOM     71  H   SER A   4       4.880   5.332  -0.779  1.00 24.67           H  
ATOM     72  HA  SER A   4       6.917   7.119  -1.779  1.00 24.67           H  
ATOM     73 1HB  SER A   4       6.387   4.179  -2.341  1.00 24.67           H  
ATOM     74 2HB  SER A   4       7.818   5.045  -2.859  1.00 24.67           H  
ATOM     75  HG  SER A   4       8.250   5.499  -0.700  1.00 24.67           H  
ATOM     76  N   THR A   5       4.643   5.925  -3.848  1.00 24.67           N  
ATOM     77  CA  THR A   5       4.000   6.086  -5.141  1.00 24.67           C  
ATOM     78  C   THR A   5       3.453   7.499  -5.277  1.00 24.67           C  
ATOM     79  O   THR A   5       3.634   8.147  -6.313  1.00 24.67           O  
ATOM     80  CB  THR A   5       2.859   5.069  -5.309  1.00 24.67           C  
ATOM     81  OG1 THR A   5       3.389   3.737  -5.226  1.00 24.67           O  
ATOM     82  CG2 THR A   5       2.175   5.266  -6.649  1.00 24.67           C  
ATOM     83  H   THR A   5       4.253   5.242  -3.198  1.00 24.67           H  
ATOM     84  HA  THR A   5       4.740   5.923  -5.924  1.00 24.67           H  
ATOM     85  HB  THR A   5       2.129   5.206  -4.517  1.00 24.67           H  
ATOM     86  HG1 THR A   5       3.724   3.588  -4.320  1.00 24.67           H  
ATOM     87 1HG2 THR A   5       1.369   4.542  -6.753  1.00 24.67           H  
ATOM     88 2HG2 THR A   5       1.766   6.277  -6.702  1.00 24.67           H  
ATOM     89 3HG2 THR A   5       2.897   5.125  -7.452  1.00 24.67           H  
ATOM     90  N   LYS A   6       2.785   7.981  -4.226  1.00 24.67           N  
ATOM     91  CA  LYS A   6       2.227   9.326  -4.206  1.00 24.67           C  
ATOM     92  C   LYS A   6       3.339  10.349  -4.400  1.00 24.67           C  
ATOM     93  O   LYS A   6       3.214  11.268  -5.217  1.00 24.67           O  
ATOM     94  CB  LYS A   6       1.488   9.580  -2.895  1.00 24.67           C  
ATOM     95  CG  LYS A   6       0.825  10.947  -2.793  1.00 24.67           C  
ATOM     96  CD  LYS A   6       0.064  11.103  -1.478  1.00 24.67           C  
ATOM     97  CE  LYS A   6      -0.538  12.501  -1.355  1.00 24.67           C  
ATOM     98  NZ  LYS A   6      -1.270  12.687  -0.070  1.00 24.67           N  
ATOM     99  H   LYS A   6       2.653   7.382  -3.414  1.00 24.67           H  
ATOM    100  HA  LYS A   6       1.522   9.423  -5.031  1.00 24.67           H  
ATOM    101 1HB  LYS A   6       0.728   8.809  -2.747  1.00 24.67           H  
ATOM    102 2HB  LYS A   6       2.194   9.496  -2.070  1.00 24.67           H  
ATOM    103 1HG  LYS A   6       1.589  11.722  -2.858  1.00 24.67           H  
ATOM    104 2HG  LYS A   6       0.129  11.074  -3.621  1.00 24.67           H  
ATOM    105 1HD  LYS A   6      -0.740  10.367  -1.438  1.00 24.67           H  
ATOM    106 2HD  LYS A   6       0.740  10.924  -0.642  1.00 24.67           H  
ATOM    107 1HE  LYS A   6       0.262  13.237  -1.417  1.00 24.67           H  
ATOM    108 2HE  LYS A   6      -1.231  12.661  -2.182  1.00 24.67           H  
ATOM    109 1HZ  LYS A   6      -1.651  13.621  -0.033  1.00 24.67           H  
ATOM    110 2HZ  LYS A   6      -2.022  12.013  -0.011  1.00 24.67           H  
ATOM    111 3HZ  LYS A   6      -0.635  12.551   0.703  1.00 24.67           H  
ATOM    112  N   GLY A   7       4.444  10.162  -3.675  1.00 23.80           N  
ATOM    113  CA  GLY A   7       5.606  11.025  -3.773  1.00 23.80           C  
ATOM    114  C   GLY A   7       6.110  11.067  -5.205  1.00 23.80           C  
ATOM    115  O   GLY A   7       6.266  12.147  -5.784  1.00 23.80           O  
ATOM    116  H   GLY A   7       4.482   9.396  -3.003  1.00 23.80           H  
ATOM    117 1HA  GLY A   7       5.350  12.028  -3.435  1.00 23.80           H  
ATOM    118 2HA  GLY A   7       6.388  10.643  -3.116  1.00 23.80           H  
ATOM    119  N   ALA A   8       6.366   9.890  -5.783  1.00 20.85           N  
ATOM    120  CA  ALA A   8       6.838   9.795  -7.155  1.00 20.85           C  
ATOM    121  C   ALA A   8       5.852  10.416  -8.135  1.00 20.85           C  
ATOM    122  O   ALA A   8       6.250  11.091  -9.082  1.00 20.85           O  
ATOM    123  CB  ALA A   8       7.070   8.346  -7.527  1.00 20.85           C  
ATOM    124  H   ALA A   8       6.226   9.030  -5.249  1.00 20.85           H  
ATOM    125  HA  ALA A   8       7.779  10.343  -7.226  1.00 20.85           H  
ATOM    126 1HB  ALA A   8       7.446   8.283  -8.546  1.00 20.85           H  
ATOM    127 2HB  ALA A   8       7.793   7.908  -6.839  1.00 20.85           H  
ATOM    128 3HB  ALA A   8       6.126   7.803  -7.451  1.00 20.85           H  
ATOM    129  N   SER A   9       4.554  10.225  -7.895  1.00 15.98           N  
ATOM    130  CA  SER A   9       3.551  10.764  -8.794  1.00 15.98           C  
ATOM    131  C   SER A   9       3.620  12.281  -8.781  1.00 15.98           C  
ATOM    132  O   SER A   9       3.585  12.923  -9.837  1.00 15.98           O  
ATOM    133  CB  SER A   9       2.178  10.292  -8.366  1.00 15.98           C  
ATOM    134  OG  SER A   9       2.081   8.893  -8.474  1.00 15.98           O  
ATOM    135  H   SER A   9       4.254   9.662  -7.106  1.00 15.98           H  
ATOM    136  HA  SER A   9       3.756  10.409  -9.803  1.00 15.98           H  
ATOM    137 1HB  SER A   9       1.990  10.593  -7.342  1.00 15.98           H  
ATOM    138 2HB  SER A   9       1.422  10.763  -8.991  1.00 15.98           H  
ATOM    139  HG  SER A   9       2.736   8.547  -7.823  1.00 15.98           H  
ATOM    140  N   LYS A  10       3.781  12.860  -7.590  1.00 10.70           N  
ATOM    141  CA  LYS A  10       3.882  14.302  -7.473  1.00 10.70           C  
ATOM    142  C   LYS A  10       5.143  14.782  -8.160  1.00 10.70           C  
ATOM    143  O   LYS A  10       5.106  15.743  -8.924  1.00 10.70           O  
ATOM    144  CB  LYS A  10       3.904  14.730  -6.009  1.00 10.70           C  
ATOM    145  CG  LYS A  10       4.007  16.254  -5.777  1.00 10.70           C  
ATOM    146  CD  LYS A  10       2.772  17.003  -6.273  1.00 10.70           C  
ATOM    147  CE  LYS A  10       2.718  18.451  -5.713  1.00 10.70           C  
ATOM    148  NZ  LYS A  10       3.783  19.356  -6.288  1.00 10.70           N  
ATOM    149  H   LYS A  10       3.801  12.283  -6.747  1.00 10.70           H  
ATOM    150  HA  LYS A  10       3.025  14.759  -7.966  1.00 10.70           H  
ATOM    151 1HB  LYS A  10       3.009  14.360  -5.509  1.00 10.70           H  
ATOM    152 2HB  LYS A  10       4.759  14.267  -5.516  1.00 10.70           H  
ATOM    153 1HG  LYS A  10       4.141  16.451  -4.715  1.00 10.70           H  
ATOM    154 2HG  LYS A  10       4.882  16.642  -6.312  1.00 10.70           H  
ATOM    155 1HD  LYS A  10       2.811  17.059  -7.366  1.00 10.70           H  
ATOM    156 2HD  LYS A  10       1.873  16.470  -5.981  1.00 10.70           H  
ATOM    157 1HE  LYS A  10       1.742  18.880  -5.930  1.00 10.70           H  
ATOM    158 2HE  LYS A  10       2.851  18.406  -4.632  1.00 10.70           H  
ATOM    159 1HZ  LYS A  10       3.711  20.271  -5.899  1.00 10.70           H  
ATOM    160 2HZ  LYS A  10       4.741  19.018  -6.140  1.00 10.70           H  
ATOM    161 3HZ  LYS A  10       3.697  19.430  -7.303  1.00 10.70           H  
ATOM    162  N   ALA A  11       6.259  14.087  -7.923  1.00  6.47           N  
ATOM    163  CA  ALA A  11       7.517  14.500  -8.517  1.00  6.47           C  
ATOM    164  C   ALA A  11       7.428  14.494 -10.031  1.00  6.47           C  
ATOM    165  O   ALA A  11       7.872  15.445 -10.681  1.00  6.47           O  
ATOM    166  CB  ALA A  11       8.624  13.563  -8.073  1.00  6.47           C  
ATOM    167  H   ALA A  11       6.235  13.289  -7.289  1.00  6.47           H  
ATOM    168  HA  ALA A  11       7.734  15.512  -8.184  1.00  6.47           H  
ATOM    169 1HB  ALA A  11       9.570  13.887  -8.503  1.00  6.47           H  
ATOM    170 2HB  ALA A  11       8.691  13.575  -6.985  1.00  6.47           H  
ATOM    171 3HB  ALA A  11       8.398  12.555  -8.410  1.00  6.47           H  
ATOM    172  N   ARG A  12       6.787  13.479 -10.596  1.00  3.76           N  
ATOM    173  CA  ARG A  12       6.647  13.398 -12.036  1.00  3.76           C  
ATOM    174  C   ARG A  12       5.778  14.533 -12.551  1.00  3.76           C  
ATOM    175  O   ARG A  12       6.109  15.170 -13.551  1.00  3.76           O  
ATOM    176  CB  ARG A  12       6.068  12.050 -12.403  1.00  3.76           C  
ATOM    177  CG  ARG A  12       7.045  10.893 -12.188  1.00  3.76           C  
ATOM    178  CD  ARG A  12       6.392   9.573 -12.330  1.00  3.76           C  
ATOM    179  NE  ARG A  12       7.323   8.483 -12.069  1.00  3.76           N  
ATOM    180  CZ  ARG A  12       6.964   7.203 -11.855  1.00  3.76           C  
ATOM    181  NH1 ARG A  12       5.695   6.863 -11.874  1.00  3.76           N  
ATOM    182  NH2 ARG A  12       7.889   6.288 -11.623  1.00  3.76           N  
ATOM    183  H   ARG A  12       6.429  12.718 -10.016  1.00  3.76           H  
ATOM    184  HA  ARG A  12       7.638  13.484 -12.484  1.00  3.76           H  
ATOM    185 1HB  ARG A  12       5.187  11.857 -11.786  1.00  3.76           H  
ATOM    186 2HB  ARG A  12       5.752  12.051 -13.444  1.00  3.76           H  
ATOM    187 1HG  ARG A  12       7.834  10.961 -12.937  1.00  3.76           H  
ATOM    188 2HG  ARG A  12       7.492  10.963 -11.201  1.00  3.76           H  
ATOM    189 1HD  ARG A  12       5.574   9.501 -11.611  1.00  3.76           H  
ATOM    190 2HD  ARG A  12       6.003   9.459 -13.340  1.00  3.76           H  
ATOM    191  HE  ARG A  12       8.309   8.706 -12.044  1.00  3.76           H  
ATOM    192 1HH1 ARG A  12       4.987   7.563 -12.048  1.00  3.76           H  
ATOM    193 2HH1 ARG A  12       5.428   5.902 -11.714  1.00  3.76           H  
ATOM    194 1HH2 ARG A  12       8.865   6.549 -11.607  1.00  3.76           H  
ATOM    195 2HH2 ARG A  12       7.620   5.329 -11.462  1.00  3.76           H  
ATOM    196  N   ARG A  13       4.694  14.846 -11.840  1.00  2.25           N  
ATOM    197  CA  ARG A  13       3.832  15.935 -12.276  1.00  2.25           C  
ATOM    198  C   ARG A  13       4.572  17.263 -12.227  1.00  2.25           C  
ATOM    199  O   ARG A  13       4.452  18.084 -13.141  1.00  2.25           O  
ATOM    200  CB  ARG A  13       2.593  15.995 -11.405  1.00  2.25           C  
ATOM    201  CG  ARG A  13       1.611  14.855 -11.630  1.00  2.25           C  
ATOM    202  CD  ARG A  13       0.506  14.882 -10.646  1.00  2.25           C  
ATOM    203  NE  ARG A  13      -0.431  13.788 -10.849  1.00  2.25           N  
ATOM    204  CZ  ARG A  13      -1.418  13.461  -9.995  1.00  2.25           C  
ATOM    205  NH1 ARG A  13      -1.582  14.149  -8.886  1.00  2.25           N  
ATOM    206  NH2 ARG A  13      -2.223  12.448 -10.269  1.00  2.25           N  
ATOM    207  H   ARG A  13       4.444  14.303 -11.012  1.00  2.25           H  
ATOM    208  HA  ARG A  13       3.525  15.744 -13.302  1.00  2.25           H  
ATOM    209 1HB  ARG A  13       2.891  15.970 -10.357  1.00  2.25           H  
ATOM    210 2HB  ARG A  13       2.071  16.936 -11.575  1.00  2.25           H  
ATOM    211 1HG  ARG A  13       1.180  14.949 -12.625  1.00  2.25           H  
ATOM    212 2HG  ARG A  13       2.127  13.905 -11.556  1.00  2.25           H  
ATOM    213 1HD  ARG A  13       0.922  14.791  -9.641  1.00  2.25           H  
ATOM    214 2HD  ARG A  13      -0.039  15.820 -10.732  1.00  2.25           H  
ATOM    215  HE  ARG A  13      -0.334  13.237 -11.692  1.00  2.25           H  
ATOM    216 1HH1 ARG A  13      -0.966  14.923  -8.679  1.00  2.25           H  
ATOM    217 2HH1 ARG A  13      -2.322  13.906  -8.244  1.00  2.25           H  
ATOM    218 1HH2 ARG A  13      -2.098  11.919 -11.122  1.00  2.25           H  
ATOM    219 2HH2 ARG A  13      -2.963  12.204  -9.628  1.00  2.25           H  
ATOM    220  N   ASP A  14       5.384  17.465 -11.187  1.00  1.47           N  
ATOM    221  CA  ASP A  14       6.136  18.703 -11.074  1.00  1.47           C  
ATOM    222  C   ASP A  14       7.164  18.820 -12.197  1.00  1.47           C  
ATOM    223  O   ASP A  14       7.329  19.895 -12.780  1.00  1.47           O  
ATOM    224  CB  ASP A  14       6.817  18.805  -9.703  1.00  1.47           C  
ATOM    225  CG  ASP A  14       5.821  19.085  -8.538  1.00  1.47           C  
ATOM    226  OD1 ASP A  14       4.679  19.423  -8.797  1.00  1.47           O  
ATOM    227  OD2 ASP A  14       6.187  18.981  -7.372  1.00  1.47           O  
ATOM    228  H   ASP A  14       5.454  16.757 -10.455  1.00  1.47           H  
ATOM    229  HA  ASP A  14       5.439  19.533 -11.167  1.00  1.47           H  
ATOM    230 1HB  ASP A  14       7.332  17.862  -9.498  1.00  1.47           H  
ATOM    231 2HB  ASP A  14       7.570  19.589  -9.727  1.00  1.47           H  
ATOM    232  N   GLN A  15       7.807  17.699 -12.550  1.00  1.09           N  
ATOM    233  CA  GLN A  15       8.792  17.706 -13.627  1.00  1.09           C  
ATOM    234  C   GLN A  15       8.115  18.029 -14.950  1.00  1.09           C  
ATOM    235  O   GLN A  15       8.630  18.838 -15.730  1.00  1.09           O  
ATOM    236  CB  GLN A  15       9.477  16.340 -13.711  1.00  1.09           C  
ATOM    237  CG  GLN A  15      10.409  16.040 -12.540  1.00  1.09           C  
ATOM    238  CD  GLN A  15      10.877  14.589 -12.512  1.00  1.09           C  
ATOM    239  OE1 GLN A  15      10.309  13.714 -13.178  1.00  1.09           O  
ATOM    240  NE2 GLN A  15      11.921  14.324 -11.732  1.00  1.09           N  
ATOM    241  H   GLN A  15       7.644  16.839 -12.028  1.00  1.09           H  
ATOM    242  HA  GLN A  15       9.535  18.469 -13.421  1.00  1.09           H  
ATOM    243 1HB  GLN A  15       8.720  15.559 -13.740  1.00  1.09           H  
ATOM    244 2HB  GLN A  15      10.052  16.275 -14.635  1.00  1.09           H  
ATOM    245 1HG  GLN A  15      11.291  16.669 -12.642  1.00  1.09           H  
ATOM    246 2HG  GLN A  15       9.911  16.271 -11.610  1.00  1.09           H  
ATOM    247 1HE2 GLN A  15      12.275  13.390 -11.670  1.00  1.09           H  
ATOM    248 2HE2 GLN A  15      12.352  15.057 -11.207  1.00  1.09           H  
ATOM    249  N   ILE A  16       6.928  17.474 -15.176  1.00  0.92           N  
ATOM    250  CA  ILE A  16       6.180  17.749 -16.388  1.00  0.92           C  
ATOM    251  C   ILE A  16       5.816  19.207 -16.468  1.00  0.92           C  
ATOM    252  O   ILE A  16       5.977  19.844 -17.504  1.00  0.92           O  
ATOM    253  CB  ILE A  16       4.915  16.896 -16.486  1.00  0.92           C  
ATOM    254  CG1 ILE A  16       5.293  15.425 -16.671  1.00  0.92           C  
ATOM    255  CG2 ILE A  16       4.033  17.411 -17.618  1.00  0.92           C  
ATOM    256  CD1 ILE A  16       4.147  14.471 -16.461  1.00  0.92           C  
ATOM    257  H   ILE A  16       6.544  16.813 -14.492  1.00  0.92           H  
ATOM    258  HA  ILE A  16       6.825  17.511 -17.246  1.00  0.92           H  
ATOM    259  HB  ILE A  16       4.367  16.969 -15.542  1.00  0.92           H  
ATOM    260 1HG1 ILE A  16       5.668  15.291 -17.686  1.00  0.92           H  
ATOM    261 2HG1 ILE A  16       6.090  15.176 -15.982  1.00  0.92           H  
ATOM    262 1HG2 ILE A  16       3.125  16.816 -17.672  1.00  0.92           H  
ATOM    263 2HG2 ILE A  16       3.772  18.451 -17.427  1.00  0.92           H  
ATOM    264 3HG2 ILE A  16       4.574  17.340 -18.562  1.00  0.92           H  
ATOM    265 1HD1 ILE A  16       4.494  13.451 -16.614  1.00  0.92           H  
ATOM    266 2HD1 ILE A  16       3.777  14.579 -15.443  1.00  0.92           H  
ATOM    267 3HD1 ILE A  16       3.350  14.696 -17.165  1.00  0.92           H  
ATOM    268  N   ASN A  17       5.311  19.750 -15.364  1.00  0.86           N  
ATOM    269  CA  ASN A  17       4.925  21.143 -15.367  1.00  0.86           C  
ATOM    270  C   ASN A  17       6.136  22.028 -15.634  1.00  0.86           C  
ATOM    271  O   ASN A  17       6.030  23.030 -16.347  1.00  0.86           O  
ATOM    272  CB  ASN A  17       4.242  21.475 -14.069  1.00  0.86           C  
ATOM    273  CG  ASN A  17       2.880  20.830 -14.014  1.00  0.86           C  
ATOM    274  OD1 ASN A  17       2.307  20.447 -15.044  1.00  0.86           O  
ATOM    275  ND2 ASN A  17       2.349  20.700 -12.831  1.00  0.86           N  
ATOM    276  H   ASN A  17       5.180  19.186 -14.526  1.00  0.86           H  
ATOM    277  HA  ASN A  17       4.219  21.307 -16.176  1.00  0.86           H  
ATOM    278 1HB  ASN A  17       4.846  21.115 -13.233  1.00  0.86           H  
ATOM    279 2HB  ASN A  17       4.137  22.555 -13.970  1.00  0.86           H  
ATOM    280 1HD2 ASN A  17       1.453  20.277 -12.730  1.00  0.86           H  
ATOM    281 2HD2 ASN A  17       2.847  21.016 -12.024  1.00  0.86           H  
ATOM    282  N   ALA A  18       7.305  21.653 -15.097  1.00  0.84           N  
ATOM    283  CA  ALA A  18       8.513  22.420 -15.355  1.00  0.84           C  
ATOM    284  C   ALA A  18       8.844  22.405 -16.841  1.00  0.84           C  
ATOM    285  O   ALA A  18       9.187  23.443 -17.416  1.00  0.84           O  
ATOM    286  CB  ALA A  18       9.674  21.869 -14.554  1.00  0.84           C  
ATOM    287  H   ALA A  18       7.350  20.835 -14.486  1.00  0.84           H  
ATOM    288  HA  ALA A  18       8.329  23.450 -15.063  1.00  0.84           H  
ATOM    289 1HB  ALA A  18      10.563  22.464 -14.742  1.00  0.84           H  
ATOM    290 2HB  ALA A  18       9.429  21.897 -13.495  1.00  0.84           H  
ATOM    291 3HB  ALA A  18       9.860  20.841 -14.851  1.00  0.84           H  
ATOM    292  N   GLU A  19       8.696  21.240 -17.485  1.00  0.82           N  
ATOM    293  CA  GLU A  19       8.967  21.157 -18.913  1.00  0.82           C  
ATOM    294  C   GLU A  19       7.997  22.035 -19.687  1.00  0.82           C  
ATOM    295  O   GLU A  19       8.393  22.714 -20.633  1.00  0.82           O  
ATOM    296  CB  GLU A  19       8.898  19.715 -19.428  1.00  0.82           C  
ATOM    297  CG  GLU A  19      10.045  18.812 -18.966  1.00  0.82           C  
ATOM    298  CD  GLU A  19       9.935  17.382 -19.481  1.00  0.82           C  
ATOM    299  OE1 GLU A  19       8.944  17.053 -20.094  1.00  0.82           O  
ATOM    300  OE2 GLU A  19      10.854  16.625 -19.261  1.00  0.82           O  
ATOM    301  H   GLU A  19       8.423  20.404 -16.964  1.00  0.82           H  
ATOM    302  HA  GLU A  19       9.975  21.530 -19.090  1.00  0.82           H  
ATOM    303 1HB  GLU A  19       7.966  19.260 -19.093  1.00  0.82           H  
ATOM    304 2HB  GLU A  19       8.886  19.719 -20.516  1.00  0.82           H  
ATOM    305 1HG  GLU A  19      10.982  19.240 -19.314  1.00  0.82           H  
ATOM    306 2HG  GLU A  19      10.067  18.803 -17.878  1.00  0.82           H  
ATOM    307  N   ILE A  20       6.739  22.069 -19.248  1.00  0.82           N  
ATOM    308  CA  ILE A  20       5.744  22.875 -19.936  1.00  0.82           C  
ATOM    309  C   ILE A  20       6.110  24.351 -19.795  1.00  0.82           C  
ATOM    310  O   ILE A  20       6.033  25.106 -20.771  1.00  0.82           O  
ATOM    311  CB  ILE A  20       4.333  22.612 -19.403  1.00  0.82           C  
ATOM    312  CG1 ILE A  20       3.909  21.207 -19.742  1.00  0.82           C  
ATOM    313  CG2 ILE A  20       3.369  23.550 -20.088  1.00  0.82           C  
ATOM    314  CD1 ILE A  20       2.657  20.793 -19.027  1.00  0.82           C  
ATOM    315  H   ILE A  20       6.470  21.474 -18.465  1.00  0.82           H  
ATOM    316  HA  ILE A  20       5.756  22.621 -20.983  1.00  0.82           H  
ATOM    317  HB  ILE A  20       4.295  22.742 -18.323  1.00  0.82           H  
ATOM    318 1HG1 ILE A  20       3.749  21.137 -20.805  1.00  0.82           H  
ATOM    319 2HG1 ILE A  20       4.705  20.522 -19.473  1.00  0.82           H  
ATOM    320 1HG2 ILE A  20       2.378  23.344 -19.744  1.00  0.82           H  
ATOM    321 2HG2 ILE A  20       3.637  24.576 -19.857  1.00  0.82           H  
ATOM    322 3HG2 ILE A  20       3.413  23.391 -21.164  1.00  0.82           H  
ATOM    323 1HD1 ILE A  20       2.395  19.775 -19.307  1.00  0.82           H  
ATOM    324 2HD1 ILE A  20       2.806  20.842 -17.953  1.00  0.82           H  
ATOM    325 3HD1 ILE A  20       1.871  21.459 -19.310  1.00  0.82           H  
ATOM    326  N   ARG A  21       6.521  24.773 -18.598  1.00  0.83           N  
ATOM    327  CA  ARG A  21       6.924  26.161 -18.422  1.00  0.83           C  
ATOM    328  C   ARG A  21       8.110  26.480 -19.333  1.00  0.83           C  
ATOM    329  O   ARG A  21       8.148  27.545 -19.957  1.00  0.83           O  
ATOM    330  CB  ARG A  21       7.318  26.460 -16.978  1.00  0.83           C  
ATOM    331  CG  ARG A  21       6.165  26.482 -15.978  1.00  0.83           C  
ATOM    332  CD  ARG A  21       6.567  27.102 -14.672  1.00  0.83           C  
ATOM    333  NE  ARG A  21       7.611  26.360 -13.967  1.00  0.83           N  
ATOM    334  CZ  ARG A  21       7.395  25.358 -13.090  1.00  0.83           C  
ATOM    335  NH1 ARG A  21       6.170  24.976 -12.816  1.00  0.83           N  
ATOM    336  NH2 ARG A  21       8.421  24.765 -12.500  1.00  0.83           N  
ATOM    337  H   ARG A  21       6.547  24.123 -17.810  1.00  0.83           H  
ATOM    338  HA  ARG A  21       6.088  26.803 -18.698  1.00  0.83           H  
ATOM    339 1HB  ARG A  21       8.023  25.698 -16.641  1.00  0.83           H  
ATOM    340 2HB  ARG A  21       7.831  27.419 -16.931  1.00  0.83           H  
ATOM    341 1HG  ARG A  21       5.338  27.052 -16.395  1.00  0.83           H  
ATOM    342 2HG  ARG A  21       5.838  25.464 -15.786  1.00  0.83           H  
ATOM    343 1HD  ARG A  21       6.933  28.110 -14.854  1.00  0.83           H  
ATOM    344 2HD  ARG A  21       5.692  27.149 -14.024  1.00  0.83           H  
ATOM    345  HE  ARG A  21       8.570  26.621 -14.150  1.00  0.83           H  
ATOM    346 1HH1 ARG A  21       5.392  25.436 -13.264  1.00  0.83           H  
ATOM    347 2HH1 ARG A  21       6.010  24.226 -12.158  1.00  0.83           H  
ATOM    348 1HH2 ARG A  21       9.365  25.064 -12.708  1.00  0.83           H  
ATOM    349 2HH2 ARG A  21       8.261  24.018 -11.839  1.00  0.83           H  
ATOM    350  N   ASN A  22       9.054  25.537 -19.453  1.00  0.85           N  
ATOM    351  CA  ASN A  22      10.206  25.759 -20.312  1.00  0.85           C  
ATOM    352  C   ASN A  22       9.745  25.900 -21.762  1.00  0.85           C  
ATOM    353  O   ASN A  22      10.258  26.737 -22.501  1.00  0.85           O  
ATOM    354  CB  ASN A  22      11.205  24.621 -20.170  1.00  0.85           C  
ATOM    355  CG  ASN A  22      11.927  24.627 -18.839  1.00  0.85           C  
ATOM    356  OD1 ASN A  22      12.001  25.648 -18.143  1.00  0.85           O  
ATOM    357  ND2 ASN A  22      12.461  23.490 -18.469  1.00  0.85           N  
ATOM    358  H   ASN A  22       8.989  24.677 -18.909  1.00  0.85           H  
ATOM    359  HA  ASN A  22      10.686  26.696 -20.022  1.00  0.85           H  
ATOM    360 1HB  ASN A  22      10.693  23.673 -20.285  1.00  0.85           H  
ATOM    361 2HB  ASN A  22      11.942  24.689 -20.969  1.00  0.85           H  
ATOM    362 1HD2 ASN A  22      12.946  23.426 -17.598  1.00  0.85           H  
ATOM    363 2HD2 ASN A  22      12.376  22.686 -19.055  1.00  0.85           H  
ATOM    364  N   LEU A  23       8.730  25.130 -22.170  1.00  0.90           N  
ATOM    365  CA  LEU A  23       8.249  25.261 -23.537  1.00  0.90           C  
ATOM    366  C   LEU A  23       7.676  26.650 -23.760  1.00  0.90           C  
ATOM    367  O   LEU A  23       7.956  27.284 -24.779  1.00  0.90           O  
ATOM    368  CB  LEU A  23       7.126  24.262 -23.842  1.00  0.90           C  
ATOM    369  CG  LEU A  23       7.472  22.799 -23.912  1.00  0.90           C  
ATOM    370  CD1 LEU A  23       6.160  21.999 -24.059  1.00  0.90           C  
ATOM    371  CD2 LEU A  23       8.419  22.562 -25.069  1.00  0.90           C  
ATOM    372  H   LEU A  23       8.335  24.428 -21.543  1.00  0.90           H  
ATOM    373  HA  LEU A  23       9.084  25.104 -24.219  1.00  0.90           H  
ATOM    374 1HB  LEU A  23       6.370  24.365 -23.081  1.00  0.90           H  
ATOM    375 2HB  LEU A  23       6.673  24.537 -24.795  1.00  0.90           H  
ATOM    376  HG  LEU A  23       7.952  22.491 -22.995  1.00  0.90           H  
ATOM    377 1HD1 LEU A  23       6.385  20.936 -24.099  1.00  0.90           H  
ATOM    378 2HD1 LEU A  23       5.511  22.199 -23.213  1.00  0.90           H  
ATOM    379 3HD1 LEU A  23       5.657  22.298 -24.970  1.00  0.90           H  
ATOM    380 1HD2 LEU A  23       8.671  21.503 -25.119  1.00  0.90           H  
ATOM    381 2HD2 LEU A  23       7.947  22.867 -25.997  1.00  0.90           H  
ATOM    382 3HD2 LEU A  23       9.328  23.145 -24.917  1.00  0.90           H  
ATOM    383  N   LYS A  24       6.927  27.143 -22.772  1.00  0.97           N  
ATOM    384  CA  LYS A  24       6.291  28.451 -22.869  1.00  0.97           C  
ATOM    385  C   LYS A  24       7.314  29.531 -23.167  1.00  0.97           C  
ATOM    386  O   LYS A  24       7.112  30.359 -24.059  1.00  0.97           O  
ATOM    387  CB  LYS A  24       5.537  28.788 -21.587  1.00  0.97           C  
ATOM    388  CG  LYS A  24       4.777  30.094 -21.636  1.00  0.97           C  
ATOM    389  CD  LYS A  24       3.964  30.312 -20.373  1.00  0.97           C  
ATOM    390  CE  LYS A  24       4.854  30.630 -19.186  1.00  0.97           C  
ATOM    391  NZ  LYS A  24       4.054  30.994 -17.981  1.00  0.97           N  
ATOM    392  H   LYS A  24       6.758  26.562 -21.948  1.00  0.97           H  
ATOM    393  HA  LYS A  24       5.578  28.423 -23.684  1.00  0.97           H  
ATOM    394 1HB  LYS A  24       4.857  27.987 -21.353  1.00  0.97           H  
ATOM    395 2HB  LYS A  24       6.237  28.863 -20.764  1.00  0.97           H  
ATOM    396 1HG  LYS A  24       5.491  30.907 -21.727  1.00  0.97           H  
ATOM    397 2HG  LYS A  24       4.116  30.106 -22.502  1.00  0.97           H  
ATOM    398 1HD  LYS A  24       3.262  31.123 -20.523  1.00  0.97           H  
ATOM    399 2HD  LYS A  24       3.407  29.415 -20.148  1.00  0.97           H  
ATOM    400 1HE  LYS A  24       5.467  29.755 -18.955  1.00  0.97           H  
ATOM    401 2HE  LYS A  24       5.509  31.462 -19.442  1.00  0.97           H  
ATOM    402 1HZ  LYS A  24       4.674  31.198 -17.212  1.00  0.97           H  
ATOM    403 2HZ  LYS A  24       3.491  31.808 -18.185  1.00  0.97           H  
ATOM    404 3HZ  LYS A  24       3.449  30.225 -17.733  1.00  0.97           H  
ATOM    405  N   GLU A  25       8.451  29.475 -22.473  1.00  1.08           N  
ATOM    406  CA  GLU A  25       9.516  30.460 -22.657  1.00  1.08           C  
ATOM    407  C   GLU A  25      10.143  30.428 -24.059  1.00  1.08           C  
ATOM    408  O   GLU A  25      10.770  31.406 -24.477  1.00  1.08           O  
ATOM    409  CB  GLU A  25      10.624  30.299 -21.604  1.00  1.08           C  
ATOM    410  CG  GLU A  25      10.208  30.677 -20.174  1.00  1.08           C  
ATOM    411  CD  GLU A  25      11.362  30.652 -19.172  1.00  1.08           C  
ATOM    412  OE1 GLU A  25      12.463  30.328 -19.554  1.00  1.08           O  
ATOM    413  OE2 GLU A  25      11.132  30.976 -18.026  1.00  1.08           O  
ATOM    414  H   GLU A  25       8.550  28.745 -21.759  1.00  1.08           H  
ATOM    415  HA  GLU A  25       9.075  31.445 -22.518  1.00  1.08           H  
ATOM    416 1HB  GLU A  25      10.948  29.255 -21.589  1.00  1.08           H  
ATOM    417 2HB  GLU A  25      11.484  30.905 -21.884  1.00  1.08           H  
ATOM    418 1HG  GLU A  25       9.768  31.674 -20.184  1.00  1.08           H  
ATOM    419 2HG  GLU A  25       9.436  29.976 -19.846  1.00  1.08           H  
ATOM    420  N   LEU A  26      10.020  29.301 -24.757  1.00  1.22           N  
ATOM    421  CA  LEU A  26      10.593  29.121 -26.078  1.00  1.22           C  
ATOM    422  C   LEU A  26       9.594  29.454 -27.193  1.00  1.22           C  
ATOM    423  O   LEU A  26       9.990  29.731 -28.329  1.00  1.22           O  
ATOM    424  CB  LEU A  26      11.090  27.680 -26.210  1.00  1.22           C  
ATOM    425  CG  LEU A  26      12.182  27.294 -25.201  1.00  1.22           C  
ATOM    426  CD1 LEU A  26      12.520  25.821 -25.354  1.00  1.22           C  
ATOM    427  CD2 LEU A  26      13.398  28.175 -25.424  1.00  1.22           C  
ATOM    428  H   LEU A  26       9.466  28.537 -24.380  1.00  1.22           H  
ATOM    429  HA  LEU A  26      11.444  29.792 -26.175  1.00  1.22           H  
ATOM    430 1HB  LEU A  26      10.243  27.009 -26.057  1.00  1.22           H  
ATOM    431 2HB  LEU A  26      11.478  27.529 -27.213  1.00  1.22           H  
ATOM    432  HG  LEU A  26      11.816  27.452 -24.194  1.00  1.22           H  
ATOM    433 1HD1 LEU A  26      13.285  25.548 -24.628  1.00  1.22           H  
ATOM    434 2HD1 LEU A  26      11.620  25.231 -25.174  1.00  1.22           H  
ATOM    435 3HD1 LEU A  26      12.888  25.632 -26.360  1.00  1.22           H  
ATOM    436 1HD2 LEU A  26      14.170  27.913 -24.702  1.00  1.22           H  
ATOM    437 2HD2 LEU A  26      13.778  28.024 -26.434  1.00  1.22           H  
ATOM    438 3HD2 LEU A  26      13.116  29.221 -25.292  1.00  1.22           H  
ATOM    439  N   LEU A  27       8.301  29.434 -26.876  1.00  1.39           N  
ATOM    440  CA  LEU A  27       7.293  29.685 -27.901  1.00  1.39           C  
ATOM    441  C   LEU A  27       7.408  31.118 -28.458  1.00  1.39           C  
ATOM    442  O   LEU A  27       7.549  32.061 -27.680  1.00  1.39           O  
ATOM    443  CB  LEU A  27       5.889  29.582 -27.323  1.00  1.39           C  
ATOM    444  CG  LEU A  27       5.398  28.252 -26.796  1.00  1.39           C  
ATOM    445  CD1 LEU A  27       4.043  28.462 -26.172  1.00  1.39           C  
ATOM    446  CD2 LEU A  27       5.304  27.274 -27.896  1.00  1.39           C  
ATOM    447  H   LEU A  27       8.024  29.173 -25.928  1.00  1.39           H  
ATOM    448  HA  LEU A  27       7.430  28.941 -28.674  1.00  1.39           H  
ATOM    449 1HB  LEU A  27       5.775  30.322 -26.528  1.00  1.39           H  
ATOM    450 2HB  LEU A  27       5.241  29.826 -28.111  1.00  1.39           H  
ATOM    451  HG  LEU A  27       6.065  27.889 -26.047  1.00  1.39           H  
ATOM    452 1HD1 LEU A  27       3.666  27.521 -25.788  1.00  1.39           H  
ATOM    453 2HD1 LEU A  27       4.116  29.187 -25.364  1.00  1.39           H  
ATOM    454 3HD1 LEU A  27       3.383  28.833 -26.922  1.00  1.39           H  
ATOM    455 1HD2 LEU A  27       4.933  26.338 -27.496  1.00  1.39           H  
ATOM    456 2HD2 LEU A  27       4.619  27.655 -28.626  1.00  1.39           H  
ATOM    457 3HD2 LEU A  27       6.281  27.120 -28.347  1.00  1.39           H  
ATOM    458  N   PRO A  28       7.211  31.341 -29.778  1.00  1.57           N  
ATOM    459  CA  PRO A  28       7.259  32.643 -30.451  1.00  1.57           C  
ATOM    460  C   PRO A  28       5.987  33.465 -30.263  1.00  1.57           C  
ATOM    461  O   PRO A  28       5.327  33.854 -31.226  1.00  1.57           O  
ATOM    462  CB  PRO A  28       7.414  32.228 -31.914  1.00  1.57           C  
ATOM    463  CG  PRO A  28       6.639  30.922 -32.000  1.00  1.57           C  
ATOM    464  CD  PRO A  28       6.923  30.221 -30.677  1.00  1.57           C  
ATOM    465  HA  PRO A  28       8.140  33.200 -30.098  1.00  1.57           H  
ATOM    466 1HB  PRO A  28       7.009  33.010 -32.572  1.00  1.57           H  
ATOM    467 2HB  PRO A  28       8.480  32.113 -32.162  1.00  1.57           H  
ATOM    468 1HG  PRO A  28       5.565  31.132 -32.135  1.00  1.57           H  
ATOM    469 2HG  PRO A  28       6.959  30.338 -32.874  1.00  1.57           H  
ATOM    470 1HD  PRO A  28       6.042  29.685 -30.341  1.00  1.57           H  
ATOM    471 2HD  PRO A  28       7.805  29.570 -30.785  1.00  1.57           H  
ATOM    472  N   LEU A  29       5.641  33.693 -29.011  1.00  1.73           N  
ATOM    473  CA  LEU A  29       4.456  34.446 -28.614  1.00  1.73           C  
ATOM    474  C   LEU A  29       4.775  35.681 -27.788  1.00  1.73           C  
ATOM    475  O   LEU A  29       5.777  35.716 -27.073  1.00  1.73           O  
ATOM    476  CB  LEU A  29       3.491  33.562 -27.831  1.00  1.73           C  
ATOM    477  CG  LEU A  29       2.516  32.681 -28.607  1.00  1.73           C  
ATOM    478  CD1 LEU A  29       3.149  31.453 -29.100  1.00  1.73           C  
ATOM    479  CD2 LEU A  29       1.429  32.304 -27.666  1.00  1.73           C  
ATOM    480  H   LEU A  29       6.262  33.329 -28.290  1.00  1.73           H  
ATOM    481  HA  LEU A  29       3.945  34.774 -29.517  1.00  1.73           H  
ATOM    482 1HB  LEU A  29       4.083  32.895 -27.211  1.00  1.73           H  
ATOM    483 2HB  LEU A  29       2.902  34.209 -27.176  1.00  1.73           H  
ATOM    484  HG  LEU A  29       2.124  33.233 -29.459  1.00  1.73           H  
ATOM    485 1HD1 LEU A  29       2.405  30.862 -29.621  1.00  1.73           H  
ATOM    486 2HD1 LEU A  29       3.963  31.669 -29.774  1.00  1.73           H  
ATOM    487 3HD1 LEU A  29       3.495  30.927 -28.250  1.00  1.73           H  
ATOM    488 1HD2 LEU A  29       0.722  31.678 -28.169  1.00  1.73           H  
ATOM    489 2HD2 LEU A  29       1.865  31.774 -26.847  1.00  1.73           H  
ATOM    490 3HD2 LEU A  29       0.940  33.188 -27.302  1.00  1.73           H  
ATOM    491  N   ALA A  30       3.925  36.701 -27.891  1.00  1.84           N  
ATOM    492  CA  ALA A  30       4.045  37.895 -27.051  1.00  1.84           C  
ATOM    493  C   ALA A  30       3.858  37.498 -25.598  1.00  1.84           C  
ATOM    494  O   ALA A  30       3.093  36.576 -25.299  1.00  1.84           O  
ATOM    495  CB  ALA A  30       3.016  38.946 -27.429  1.00  1.84           C  
ATOM    496  H   ALA A  30       3.143  36.634 -28.532  1.00  1.84           H  
ATOM    497  HA  ALA A  30       5.048  38.306 -27.172  1.00  1.84           H  
ATOM    498 1HB  ALA A  30       3.133  39.819 -26.789  1.00  1.84           H  
ATOM    499 2HB  ALA A  30       3.160  39.238 -28.468  1.00  1.84           H  
ATOM    500 3HB  ALA A  30       2.008  38.535 -27.304  1.00  1.84           H  
ATOM    501  N   GLU A  31       4.469  38.239 -24.680  1.00  1.87           N  
ATOM    502  CA  GLU A  31       4.338  37.902 -23.262  1.00  1.87           C  
ATOM    503  C   GLU A  31       2.868  37.983 -22.845  1.00  1.87           C  
ATOM    504  O   GLU A  31       2.394  37.198 -22.017  1.00  1.87           O  
ATOM    505  CB  GLU A  31       5.156  38.875 -22.404  1.00  1.87           C  
ATOM    506  CG  GLU A  31       6.690  38.822 -22.592  1.00  1.87           C  
ATOM    507  CD  GLU A  31       7.343  37.505 -22.243  1.00  1.87           C  
ATOM    508  OE1 GLU A  31       7.104  36.986 -21.181  1.00  1.87           O  
ATOM    509  OE2 GLU A  31       8.102  37.015 -23.067  1.00  1.87           O  
ATOM    510  H   GLU A  31       5.068  39.003 -24.963  1.00  1.87           H  
ATOM    511  HA  GLU A  31       4.694  36.888 -23.100  1.00  1.87           H  
ATOM    512 1HB  GLU A  31       4.833  39.894 -22.617  1.00  1.87           H  
ATOM    513 2HB  GLU A  31       4.947  38.686 -21.352  1.00  1.87           H  
ATOM    514 1HG  GLU A  31       6.914  39.052 -23.634  1.00  1.87           H  
ATOM    515 2HG  GLU A  31       7.136  39.606 -21.979  1.00  1.87           H  
ATOM    516  N   ALA A  32       2.147  38.909 -23.476  1.00  1.84           N  
ATOM    517  CA  ALA A  32       0.727  39.156 -23.251  1.00  1.84           C  
ATOM    518  C   ALA A  32      -0.133  37.931 -23.557  1.00  1.84           C  
ATOM    519  O   ALA A  32      -1.254  37.814 -23.043  1.00  1.84           O  
ATOM    520  CB  ALA A  32       0.266  40.306 -24.116  1.00  1.84           C  
ATOM    521  H   ALA A  32       2.628  39.488 -24.146  1.00  1.84           H  
ATOM    522  HA  ALA A  32       0.593  39.412 -22.202  1.00  1.84           H  
ATOM    523 1HB  ALA A  32      -0.788  40.503 -23.922  1.00  1.84           H  
ATOM    524 2HB  ALA A  32       0.852  41.195 -23.885  1.00  1.84           H  
ATOM    525 3HB  ALA A  32       0.400  40.042 -25.167  1.00  1.84           H  
ATOM    526  N   ASP A  33       0.347  37.056 -24.438  1.00  1.77           N  
ATOM    527  CA  ASP A  33      -0.425  35.887 -24.778  1.00  1.77           C  
ATOM    528  C   ASP A  33       0.074  34.711 -23.955  1.00  1.77           C  
ATOM    529  O   ASP A  33      -0.720  33.902 -23.483  1.00  1.77           O  
ATOM    530  CB  ASP A  33      -0.298  35.556 -26.257  1.00  1.77           C  
ATOM    531  CG  ASP A  33      -0.777  36.665 -27.180  1.00  1.77           C  
ATOM    532  OD1 ASP A  33      -1.886  37.143 -27.021  1.00  1.77           O  
ATOM    533  OD2 ASP A  33      -0.035  37.000 -28.081  1.00  1.77           O  
ATOM    534  H   ASP A  33       1.279  37.161 -24.827  1.00  1.77           H  
ATOM    535  HA  ASP A  33      -1.472  36.061 -24.537  1.00  1.77           H  
ATOM    536 1HB  ASP A  33       0.755  35.367 -26.480  1.00  1.77           H  
ATOM    537 2HB  ASP A  33      -0.853  34.644 -26.477  1.00  1.77           H  
ATOM    538  N   LYS A  34       1.392  34.642 -23.723  1.00  1.67           N  
ATOM    539  CA  LYS A  34       1.961  33.504 -22.995  1.00  1.67           C  
ATOM    540  C   LYS A  34       1.403  33.418 -21.584  1.00  1.67           C  
ATOM    541  O   LYS A  34       1.067  32.337 -21.091  1.00  1.67           O  
ATOM    542  CB  LYS A  34       3.480  33.585 -22.960  1.00  1.67           C  
ATOM    543  CG  LYS A  34       4.119  33.311 -24.310  1.00  1.67           C  
ATOM    544  CD  LYS A  34       5.613  33.160 -24.218  1.00  1.67           C  
ATOM    545  CE  LYS A  34       6.272  34.468 -23.894  1.00  1.67           C  
ATOM    546  NZ  LYS A  34       7.753  34.377 -23.922  1.00  1.67           N  
ATOM    547  H   LYS A  34       2.010  35.358 -24.108  1.00  1.67           H  
ATOM    548  HA  LYS A  34       1.701  32.603 -23.526  1.00  1.67           H  
ATOM    549 1HB  LYS A  34       3.783  34.585 -22.641  1.00  1.67           H  
ATOM    550 2HB  LYS A  34       3.873  32.882 -22.240  1.00  1.67           H  
ATOM    551 1HG  LYS A  34       3.694  32.402 -24.739  1.00  1.67           H  
ATOM    552 2HG  LYS A  34       3.904  34.144 -24.972  1.00  1.67           H  
ATOM    553 1HD  LYS A  34       5.861  32.452 -23.444  1.00  1.67           H  
ATOM    554 2HD  LYS A  34       6.007  32.788 -25.168  1.00  1.67           H  
ATOM    555 1HE  LYS A  34       5.953  35.222 -24.607  1.00  1.67           H  
ATOM    556 2HE  LYS A  34       5.961  34.776 -22.896  1.00  1.67           H  
ATOM    557 1HZ  LYS A  34       8.116  35.300 -23.676  1.00  1.67           H  
ATOM    558 2HZ  LYS A  34       8.065  33.703 -23.253  1.00  1.67           H  
ATOM    559 3HZ  LYS A  34       8.072  34.114 -24.844  1.00  1.67           H  
ATOM    560  N   VAL A  35       1.227  34.578 -20.966  1.00  1.56           N  
ATOM    561  CA  VAL A  35       0.676  34.704 -19.626  1.00  1.56           C  
ATOM    562  C   VAL A  35      -0.751  34.159 -19.508  1.00  1.56           C  
ATOM    563  O   VAL A  35      -1.224  33.907 -18.399  1.00  1.56           O  
ATOM    564  CB  VAL A  35       0.730  36.170 -19.168  1.00  1.56           C  
ATOM    565  CG1 VAL A  35      -0.282  36.983 -19.904  1.00  1.56           C  
ATOM    566  CG2 VAL A  35       0.488  36.247 -17.676  1.00  1.56           C  
ATOM    567  H   VAL A  35       1.531  35.434 -21.437  1.00  1.56           H  
ATOM    568  HA  VAL A  35       1.310  34.131 -18.953  1.00  1.56           H  
ATOM    569  HB  VAL A  35       1.712  36.575 -19.413  1.00  1.56           H  
ATOM    570 1HG1 VAL A  35      -0.215  38.022 -19.599  1.00  1.56           H  
ATOM    571 2HG1 VAL A  35      -0.087  36.902 -20.960  1.00  1.56           H  
ATOM    572 3HG1 VAL A  35      -1.261  36.609 -19.678  1.00  1.56           H  
ATOM    573 1HG2 VAL A  35       0.540  37.285 -17.354  1.00  1.56           H  
ATOM    574 2HG2 VAL A  35      -0.500  35.844 -17.450  1.00  1.56           H  
ATOM    575 3HG2 VAL A  35       1.245  35.664 -17.153  1.00  1.56           H  
ATOM    576  N   ARG A  36      -1.461  34.047 -20.637  1.00  1.46           N  
ATOM    577  CA  ARG A  36      -2.832  33.582 -20.656  1.00  1.46           C  
ATOM    578  C   ARG A  36      -2.974  32.140 -21.160  1.00  1.46           C  
ATOM    579  O   ARG A  36      -4.097  31.659 -21.342  1.00  1.46           O  
ATOM    580  CB  ARG A  36      -3.650  34.478 -21.577  1.00  1.46           C  
ATOM    581  CG  ARG A  36      -3.780  35.937 -21.138  1.00  1.46           C  
ATOM    582  CD  ARG A  36      -4.702  36.704 -22.011  1.00  1.46           C  
ATOM    583  NE  ARG A  36      -4.157  36.907 -23.354  1.00  1.46           N  
ATOM    584  CZ  ARG A  36      -4.931  37.089 -24.454  1.00  1.46           C  
ATOM    585  NH1 ARG A  36      -6.247  37.081 -24.326  1.00  1.46           N  
ATOM    586  NH2 ARG A  36      -4.408  37.270 -25.659  1.00  1.46           N  
ATOM    587  H   ARG A  36      -1.028  34.241 -21.536  1.00  1.46           H  
ATOM    588  HA  ARG A  36      -3.229  33.640 -19.645  1.00  1.46           H  
ATOM    589 1HB  ARG A  36      -3.187  34.480 -22.566  1.00  1.46           H  
ATOM    590 2HB  ARG A  36      -4.654  34.071 -21.687  1.00  1.46           H  
ATOM    591 1HG  ARG A  36      -4.113  36.001 -20.104  1.00  1.46           H  
ATOM    592 2HG  ARG A  36      -2.812  36.409 -21.246  1.00  1.46           H  
ATOM    593 1HD  ARG A  36      -5.646  36.169 -22.103  1.00  1.46           H  
ATOM    594 2HD  ARG A  36      -4.884  37.683 -21.567  1.00  1.46           H  
ATOM    595  HE  ARG A  36      -3.126  36.956 -23.451  1.00  1.46           H  
ATOM    596 1HH1 ARG A  36      -6.667  36.943 -23.418  1.00  1.46           H  
ATOM    597 2HH1 ARG A  36      -6.831  37.214 -25.139  1.00  1.46           H  
ATOM    598 1HH2 ARG A  36      -3.387  37.259 -25.828  1.00  1.46           H  
ATOM    599 2HH2 ARG A  36      -5.010  37.401 -26.449  1.00  1.46           H  
ATOM    600  N   LEU A  37      -1.863  31.440 -21.396  1.00  1.36           N  
ATOM    601  CA  LEU A  37      -1.970  30.086 -21.930  1.00  1.36           C  
ATOM    602  C   LEU A  37      -2.166  29.013 -20.865  1.00  1.36           C  
ATOM    603  O   LEU A  37      -1.535  29.039 -19.806  1.00  1.36           O  
ATOM    604  CB  LEU A  37      -0.699  29.704 -22.681  1.00  1.36           C  
ATOM    605  CG  LEU A  37      -0.289  30.487 -23.886  1.00  1.36           C  
ATOM    606  CD1 LEU A  37       1.079  29.968 -24.316  1.00  1.36           C  
ATOM    607  CD2 LEU A  37      -1.296  30.325 -24.992  1.00  1.36           C  
ATOM    608  H   LEU A  37      -0.941  31.844 -21.226  1.00  1.36           H  
ATOM    609  HA  LEU A  37      -2.817  30.054 -22.614  1.00  1.36           H  
ATOM    610 1HB  LEU A  37       0.134  29.735 -21.978  1.00  1.36           H  
ATOM    611 2HB  LEU A  37      -0.831  28.678 -23.014  1.00  1.36           H  
ATOM    612  HG  LEU A  37      -0.217  31.520 -23.632  1.00  1.36           H  
ATOM    613 1HD1 LEU A  37       1.424  30.501 -25.169  1.00  1.36           H  
ATOM    614 2HD1 LEU A  37       1.786  30.101 -23.497  1.00  1.36           H  
ATOM    615 3HD1 LEU A  37       0.995  28.920 -24.557  1.00  1.36           H  
ATOM    616 1HD2 LEU A  37      -0.969  30.898 -25.857  1.00  1.36           H  
ATOM    617 2HD2 LEU A  37      -1.371  29.278 -25.255  1.00  1.36           H  
ATOM    618 3HD2 LEU A  37      -2.268  30.690 -24.660  1.00  1.36           H  
ATOM    619  N   SER A  38      -2.997  28.023 -21.185  1.00  1.27           N  
ATOM    620  CA  SER A  38      -3.159  26.842 -20.346  1.00  1.27           C  
ATOM    621  C   SER A  38      -2.051  25.859 -20.667  1.00  1.27           C  
ATOM    622  O   SER A  38      -1.429  25.977 -21.723  1.00  1.27           O  
ATOM    623  CB  SER A  38      -4.505  26.190 -20.602  1.00  1.27           C  
ATOM    624  OG  SER A  38      -4.575  25.637 -21.916  1.00  1.27           O  
ATOM    625  H   SER A  38      -3.520  28.090 -22.048  1.00  1.27           H  
ATOM    626  HA  SER A  38      -3.085  27.133 -19.296  1.00  1.27           H  
ATOM    627 1HB  SER A  38      -4.689  25.412 -19.864  1.00  1.27           H  
ATOM    628 2HB  SER A  38      -5.284  26.941 -20.487  1.00  1.27           H  
ATOM    629  HG  SER A  38      -5.521  25.547 -22.107  1.00  1.27           H  
ATOM    630  N   TYR A  39      -1.856  24.840 -19.837  1.00  1.19           N  
ATOM    631  CA  TYR A  39      -0.840  23.833 -20.133  1.00  1.19           C  
ATOM    632  C   TYR A  39      -1.103  23.153 -21.470  1.00  1.19           C  
ATOM    633  O   TYR A  39      -0.194  22.929 -22.270  1.00  1.19           O  
ATOM    634  CB  TYR A  39      -0.781  22.796 -19.026  1.00  1.19           C  
ATOM    635  CG  TYR A  39      -0.071  23.257 -17.766  1.00  1.19           C  
ATOM    636  CD1 TYR A  39       0.756  24.362 -17.801  1.00  1.19           C  
ATOM    637  CD2 TYR A  39      -0.221  22.553 -16.585  1.00  1.19           C  
ATOM    638  CE1 TYR A  39       1.422  24.770 -16.673  1.00  1.19           C  
ATOM    639  CE2 TYR A  39       0.444  22.964 -15.449  1.00  1.19           C  
ATOM    640  CZ  TYR A  39       1.263  24.068 -15.491  1.00  1.19           C  
ATOM    641  OH  TYR A  39       1.923  24.484 -14.359  1.00  1.19           O  
ATOM    642  H   TYR A  39      -2.397  24.775 -18.983  1.00  1.19           H  
ATOM    643  HA  TYR A  39       0.127  24.331 -20.209  1.00  1.19           H  
ATOM    644 1HB  TYR A  39      -1.800  22.522 -18.750  1.00  1.19           H  
ATOM    645 2HB  TYR A  39      -0.308  21.900 -19.382  1.00  1.19           H  
ATOM    646  HD1 TYR A  39       0.879  24.908 -18.721  1.00  1.19           H  
ATOM    647  HD2 TYR A  39      -0.866  21.674 -16.549  1.00  1.19           H  
ATOM    648  HE1 TYR A  39       2.071  25.643 -16.711  1.00  1.19           H  
ATOM    649  HE2 TYR A  39       0.321  22.411 -14.518  1.00  1.19           H  
ATOM    650  HH  TYR A  39       2.328  25.336 -14.527  1.00  1.19           H  
ATOM    651  N   LEU A  40      -2.375  22.864 -21.730  1.00  1.12           N  
ATOM    652  CA  LEU A  40      -2.768  22.232 -22.976  1.00  1.12           C  
ATOM    653  C   LEU A  40      -2.360  23.092 -24.155  1.00  1.12           C  
ATOM    654  O   LEU A  40      -1.795  22.589 -25.136  1.00  1.12           O  
ATOM    655  CB  LEU A  40      -4.278  22.004 -23.022  1.00  1.12           C  
ATOM    656  CG  LEU A  40      -4.789  21.406 -24.328  1.00  1.12           C  
ATOM    657  CD1 LEU A  40      -4.151  20.037 -24.530  1.00  1.12           C  
ATOM    658  CD2 LEU A  40      -6.302  21.317 -24.280  1.00  1.12           C  
ATOM    659  H   LEU A  40      -3.079  23.090 -21.045  1.00  1.12           H  
ATOM    660  HA  LEU A  40      -2.262  21.274 -23.056  1.00  1.12           H  
ATOM    661 1HB  LEU A  40      -4.558  21.333 -22.214  1.00  1.12           H  
ATOM    662 2HB  LEU A  40      -4.782  22.960 -22.872  1.00  1.12           H  
ATOM    663  HG  LEU A  40      -4.492  22.044 -25.166  1.00  1.12           H  
ATOM    664 1HD1 LEU A  40      -4.503  19.607 -25.468  1.00  1.12           H  
ATOM    665 2HD1 LEU A  40      -3.065  20.142 -24.565  1.00  1.12           H  
ATOM    666 3HD1 LEU A  40      -4.426  19.383 -23.705  1.00  1.12           H  
ATOM    667 1HD2 LEU A  40      -6.672  20.896 -25.214  1.00  1.12           H  
ATOM    668 2HD2 LEU A  40      -6.604  20.680 -23.448  1.00  1.12           H  
ATOM    669 3HD2 LEU A  40      -6.717  22.317 -24.141  1.00  1.12           H  
ATOM    670  N   HIS A  41      -2.666  24.390 -24.073  1.00  1.08           N  
ATOM    671  CA  HIS A  41      -2.356  25.282 -25.180  1.00  1.08           C  
ATOM    672  C   HIS A  41      -0.851  25.447 -25.373  1.00  1.08           C  
ATOM    673  O   HIS A  41      -0.374  25.479 -26.505  1.00  1.08           O  
ATOM    674  CB  HIS A  41      -3.028  26.631 -24.985  1.00  1.08           C  
ATOM    675  CG  HIS A  41      -4.510  26.577 -25.174  1.00  1.08           C  
ATOM    676  ND1 HIS A  41      -5.350  27.615 -24.816  1.00  1.08           N  
ATOM    677  CD2 HIS A  41      -5.310  25.597 -25.669  1.00  1.08           C  
ATOM    678  CE1 HIS A  41      -6.601  27.277 -25.092  1.00  1.08           C  
ATOM    679  NE2 HIS A  41      -6.601  26.059 -25.602  1.00  1.08           N  
ATOM    680  H   HIS A  41      -3.129  24.765 -23.240  1.00  1.08           H  
ATOM    681  HA  HIS A  41      -2.757  24.855 -26.100  1.00  1.08           H  
ATOM    682 1HB  HIS A  41      -2.822  26.988 -23.975  1.00  1.08           H  
ATOM    683 2HB  HIS A  41      -2.605  27.350 -25.669  1.00  1.08           H  
ATOM    684  HD2 HIS A  41      -4.985  24.624 -26.049  1.00  1.08           H  
ATOM    685  HE1 HIS A  41      -7.482  27.895 -24.920  1.00  1.08           H  
ATOM    686  HE2 HIS A  41      -7.420  25.544 -25.897  1.00  1.08           H  
ATOM    687  N   ILE A  42      -0.080  25.483 -24.288  1.00  1.07           N  
ATOM    688  CA  ILE A  42       1.372  25.626 -24.418  1.00  1.07           C  
ATOM    689  C   ILE A  42       1.961  24.456 -25.173  1.00  1.07           C  
ATOM    690  O   ILE A  42       2.764  24.631 -26.096  1.00  1.07           O  
ATOM    691  CB  ILE A  42       2.047  25.674 -23.046  1.00  1.07           C  
ATOM    692  CG1 ILE A  42       1.664  26.945 -22.338  1.00  1.07           C  
ATOM    693  CG2 ILE A  42       3.576  25.578 -23.213  1.00  1.07           C  
ATOM    694  CD1 ILE A  42       1.976  26.968 -20.886  1.00  1.07           C  
ATOM    695  H   ILE A  42      -0.508  25.452 -23.361  1.00  1.07           H  
ATOM    696  HA  ILE A  42       1.585  26.542 -24.962  1.00  1.07           H  
ATOM    697  HB  ILE A  42       1.690  24.840 -22.439  1.00  1.07           H  
ATOM    698 1HG1 ILE A  42       2.193  27.768 -22.800  1.00  1.07           H  
ATOM    699 2HG1 ILE A  42       0.613  27.094 -22.459  1.00  1.07           H  
ATOM    700 1HG2 ILE A  42       4.048  25.607 -22.239  1.00  1.07           H  
ATOM    701 2HG2 ILE A  42       3.834  24.645 -23.710  1.00  1.07           H  
ATOM    702 3HG2 ILE A  42       3.936  26.407 -23.801  1.00  1.07           H  
ATOM    703 1HD1 ILE A  42       1.653  27.918 -20.468  1.00  1.07           H  
ATOM    704 2HD1 ILE A  42       1.441  26.175 -20.411  1.00  1.07           H  
ATOM    705 3HD1 ILE A  42       3.034  26.834 -20.725  1.00  1.07           H  
ATOM    706  N   MET A  43       1.551  23.250 -24.783  1.00  1.08           N  
ATOM    707  CA  MET A  43       2.037  22.044 -25.423  1.00  1.08           C  
ATOM    708  C   MET A  43       1.564  21.956 -26.866  1.00  1.08           C  
ATOM    709  O   MET A  43       2.332  21.577 -27.752  1.00  1.08           O  
ATOM    710  CB  MET A  43       1.575  20.844 -24.616  1.00  1.08           C  
ATOM    711  CG  MET A  43       2.274  20.729 -23.270  1.00  1.08           C  
ATOM    712  SD  MET A  43       1.878  19.226 -22.400  1.00  1.08           S  
ATOM    713  CE  MET A  43       0.238  19.665 -21.844  1.00  1.08           C  
ATOM    714  H   MET A  43       0.884  23.172 -24.009  1.00  1.08           H  
ATOM    715  HA  MET A  43       3.126  22.073 -25.426  1.00  1.08           H  
ATOM    716 1HB  MET A  43       0.499  20.932 -24.428  1.00  1.08           H  
ATOM    717 2HB  MET A  43       1.742  19.928 -25.180  1.00  1.08           H  
ATOM    718 1HG  MET A  43       3.350  20.773 -23.413  1.00  1.08           H  
ATOM    719 2HG  MET A  43       1.980  21.576 -22.646  1.00  1.08           H  
ATOM    720 1HE  MET A  43      -0.188  18.845 -21.271  1.00  1.08           H  
ATOM    721 2HE  MET A  43       0.300  20.549 -21.224  1.00  1.08           H  
ATOM    722 3HE  MET A  43      -0.389  19.874 -22.707  1.00  1.08           H  
ATOM    723  N   SER A  44       0.316  22.352 -27.127  1.00  1.12           N  
ATOM    724  CA  SER A  44      -0.212  22.290 -28.481  1.00  1.12           C  
ATOM    725  C   SER A  44       0.544  23.260 -29.382  1.00  1.12           C  
ATOM    726  O   SER A  44       0.942  22.904 -30.497  1.00  1.12           O  
ATOM    727  CB  SER A  44      -1.682  22.622 -28.458  1.00  1.12           C  
ATOM    728  OG  SER A  44      -2.388  21.657 -27.712  1.00  1.12           O  
ATOM    729  H   SER A  44      -0.303  22.657 -26.375  1.00  1.12           H  
ATOM    730  HA  SER A  44      -0.079  21.279 -28.863  1.00  1.12           H  
ATOM    731 1HB  SER A  44      -1.811  23.600 -28.005  1.00  1.12           H  
ATOM    732 2HB  SER A  44      -2.072  22.672 -29.475  1.00  1.12           H  
ATOM    733  HG  SER A  44      -2.124  21.822 -26.774  1.00  1.12           H  
ATOM    734  N   LEU A  45       0.819  24.466 -28.875  1.00  1.19           N  
ATOM    735  CA  LEU A  45       1.565  25.446 -29.643  1.00  1.19           C  
ATOM    736  C   LEU A  45       2.947  24.898 -29.945  1.00  1.19           C  
ATOM    737  O   LEU A  45       3.388  24.930 -31.092  1.00  1.19           O  
ATOM    738  CB  LEU A  45       1.691  26.754 -28.838  1.00  1.19           C  
ATOM    739  CG  LEU A  45       0.427  27.628 -28.677  1.00  1.19           C  
ATOM    740  CD1 LEU A  45       0.637  28.644 -27.650  1.00  1.19           C  
ATOM    741  CD2 LEU A  45       0.149  28.332 -29.966  1.00  1.19           C  
ATOM    742  H   LEU A  45       0.475  24.717 -27.950  1.00  1.19           H  
ATOM    743  HA  LEU A  45       1.047  25.636 -30.579  1.00  1.19           H  
ATOM    744 1HB  LEU A  45       2.028  26.496 -27.834  1.00  1.19           H  
ATOM    745 2HB  LEU A  45       2.440  27.355 -29.287  1.00  1.19           H  
ATOM    746  HG  LEU A  45      -0.399  27.013 -28.390  1.00  1.19           H  
ATOM    747 1HD1 LEU A  45      -0.256  29.244 -27.552  1.00  1.19           H  
ATOM    748 2HD1 LEU A  45       0.849  28.147 -26.714  1.00  1.19           H  
ATOM    749 3HD1 LEU A  45       1.462  29.269 -27.932  1.00  1.19           H  
ATOM    750 1HD2 LEU A  45      -0.731  28.956 -29.885  1.00  1.19           H  
ATOM    751 2HD2 LEU A  45       0.989  28.952 -30.236  1.00  1.19           H  
ATOM    752 3HD2 LEU A  45      -0.004  27.606 -30.705  1.00  1.19           H  
ATOM    753  N   ALA A  46       3.591  24.296 -28.940  1.00  1.29           N  
ATOM    754  CA  ALA A  46       4.914  23.725 -29.119  1.00  1.29           C  
ATOM    755  C   ALA A  46       4.928  22.611 -30.158  1.00  1.29           C  
ATOM    756  O   ALA A  46       5.856  22.516 -30.969  1.00  1.29           O  
ATOM    757  CB  ALA A  46       5.416  23.180 -27.798  1.00  1.29           C  
ATOM    758  H   ALA A  46       3.173  24.277 -28.007  1.00  1.29           H  
ATOM    759  HA  ALA A  46       5.577  24.519 -29.463  1.00  1.29           H  
ATOM    760 1HB  ALA A  46       6.417  22.782 -27.928  1.00  1.29           H  
ATOM    761 2HB  ALA A  46       5.432  23.976 -27.053  1.00  1.29           H  
ATOM    762 3HB  ALA A  46       4.754  22.389 -27.459  1.00  1.29           H  
ATOM    763  N   CYS A  47       3.887  21.772 -30.160  1.00  1.42           N  
ATOM    764  CA  CYS A  47       3.827  20.657 -31.096  1.00  1.42           C  
ATOM    765  C   CYS A  47       3.723  21.153 -32.523  1.00  1.42           C  
ATOM    766  O   CYS A  47       4.406  20.647 -33.426  1.00  1.42           O  
ATOM    767  CB  CYS A  47       2.615  19.785 -30.794  1.00  1.42           C  
ATOM    768  SG  CYS A  47       2.742  18.887 -29.227  1.00  1.42           S  
ATOM    769  H   CYS A  47       3.149  21.881 -29.465  1.00  1.42           H  
ATOM    770  HA  CYS A  47       4.733  20.064 -30.987  1.00  1.42           H  
ATOM    771 1HB  CYS A  47       1.722  20.410 -30.752  1.00  1.42           H  
ATOM    772 2HB  CYS A  47       2.477  19.063 -31.594  1.00  1.42           H  
ATOM    773  HG  CYS A  47       2.673  19.999 -28.451  1.00  1.42           H  
ATOM    774  N   ILE A  48       2.904  22.174 -32.727  1.00  1.60           N  
ATOM    775  CA  ILE A  48       2.709  22.703 -34.058  1.00  1.60           C  
ATOM    776  C   ILE A  48       3.909  23.493 -34.530  1.00  1.60           C  
ATOM    777  O   ILE A  48       4.330  23.355 -35.681  1.00  1.60           O  
ATOM    778  CB  ILE A  48       1.454  23.550 -34.155  1.00  1.60           C  
ATOM    779  CG1 ILE A  48       0.210  22.710 -33.862  1.00  1.60           C  
ATOM    780  CG2 ILE A  48       1.389  24.083 -35.534  1.00  1.60           C  
ATOM    781  CD1 ILE A  48       0.034  21.558 -34.836  1.00  1.60           C  
ATOM    782  H   ILE A  48       2.372  22.562 -31.941  1.00  1.60           H  
ATOM    783  HA  ILE A  48       2.580  21.863 -34.738  1.00  1.60           H  
ATOM    784  HB  ILE A  48       1.498  24.356 -33.425  1.00  1.60           H  
ATOM    785 1HG1 ILE A  48       0.286  22.303 -32.857  1.00  1.60           H  
ATOM    786 2HG1 ILE A  48      -0.674  23.352 -33.907  1.00  1.60           H  
ATOM    787 1HG2 ILE A  48       0.509  24.691 -35.681  1.00  1.60           H  
ATOM    788 2HG2 ILE A  48       2.278  24.683 -35.721  1.00  1.60           H  
ATOM    789 3HG2 ILE A  48       1.361  23.252 -36.230  1.00  1.60           H  
ATOM    790 1HD1 ILE A  48      -0.864  20.998 -34.577  1.00  1.60           H  
ATOM    791 2HD1 ILE A  48      -0.065  21.954 -35.853  1.00  1.60           H  
ATOM    792 3HD1 ILE A  48       0.898  20.905 -34.781  1.00  1.60           H  
ATOM    793  N   TYR A  49       4.474  24.314 -33.649  1.00  1.81           N  
ATOM    794  CA  TYR A  49       5.636  25.095 -34.014  1.00  1.81           C  
ATOM    795  C   TYR A  49       6.792  24.166 -34.347  1.00  1.81           C  
ATOM    796  O   TYR A  49       7.542  24.428 -35.286  1.00  1.81           O  
ATOM    797  CB  TYR A  49       5.984  26.091 -32.922  1.00  1.81           C  
ATOM    798  CG  TYR A  49       4.946  27.198 -32.836  1.00  1.81           C  
ATOM    799  CD1 TYR A  49       4.558  27.648 -31.616  1.00  1.81           C  
ATOM    800  CD2 TYR A  49       4.370  27.739 -33.995  1.00  1.81           C  
ATOM    801  CE1 TYR A  49       3.619  28.636 -31.501  1.00  1.81           C  
ATOM    802  CE2 TYR A  49       3.413  28.737 -33.883  1.00  1.81           C  
ATOM    803  CZ  TYR A  49       3.043  29.184 -32.631  1.00  1.81           C  
ATOM    804  OH  TYR A  49       2.099  30.172 -32.499  1.00  1.81           O  
ATOM    805  H   TYR A  49       4.090  24.405 -32.709  1.00  1.81           H  
ATOM    806  HA  TYR A  49       5.401  25.660 -34.914  1.00  1.81           H  
ATOM    807 1HB  TYR A  49       6.034  25.583 -31.956  1.00  1.81           H  
ATOM    808 2HB  TYR A  49       6.957  26.538 -33.122  1.00  1.81           H  
ATOM    809  HD1 TYR A  49       5.005  27.210 -30.737  1.00  1.81           H  
ATOM    810  HD2 TYR A  49       4.666  27.376 -34.982  1.00  1.81           H  
ATOM    811  HE1 TYR A  49       3.331  28.980 -30.523  1.00  1.81           H  
ATOM    812  HE2 TYR A  49       2.957  29.165 -34.777  1.00  1.81           H  
ATOM    813  HH  TYR A  49       1.799  30.443 -33.367  1.00  1.81           H  
ATOM    814  N   THR A  50       6.934  23.062 -33.606  1.00  2.05           N  
ATOM    815  CA  THR A  50       7.990  22.117 -33.919  1.00  2.05           C  
ATOM    816  C   THR A  50       7.771  21.557 -35.322  1.00  2.05           C  
ATOM    817  O   THR A  50       8.700  21.531 -36.126  1.00  2.05           O  
ATOM    818  CB  THR A  50       8.025  20.950 -32.923  1.00  2.05           C  
ATOM    819  OG1 THR A  50       8.282  21.450 -31.603  1.00  2.05           O  
ATOM    820  CG2 THR A  50       9.121  19.988 -33.328  1.00  2.05           C  
ATOM    821  H   THR A  50       6.331  22.882 -32.805  1.00  2.05           H  
ATOM    822  HA  THR A  50       8.944  22.634 -33.896  1.00  2.05           H  
ATOM    823  HB  THR A  50       7.063  20.435 -32.927  1.00  2.05           H  
ATOM    824  HG1 THR A  50       7.502  21.979 -31.312  1.00  2.05           H  
ATOM    825 1HG2 THR A  50       9.150  19.158 -32.626  1.00  2.05           H  
ATOM    826 2HG2 THR A  50       8.919  19.616 -34.331  1.00  2.05           H  
ATOM    827 3HG2 THR A  50      10.080  20.503 -33.321  1.00  2.05           H  
ATOM    828  N   ARG A  51       6.536  21.142 -35.646  1.00  2.30           N  
ATOM    829  CA  ARG A  51       6.257  20.589 -36.969  1.00  2.30           C  
ATOM    830  C   ARG A  51       6.565  21.602 -38.077  1.00  2.30           C  
ATOM    831  O   ARG A  51       7.133  21.242 -39.118  1.00  2.30           O  
ATOM    832  CB  ARG A  51       4.806  20.141 -37.037  1.00  2.30           C  
ATOM    833  CG  ARG A  51       4.502  18.871 -36.238  1.00  2.30           C  
ATOM    834  CD  ARG A  51       3.076  18.543 -36.265  1.00  2.30           C  
ATOM    835  NE  ARG A  51       2.739  17.370 -35.472  1.00  2.30           N  
ATOM    836  CZ  ARG A  51       2.823  16.091 -35.911  1.00  2.30           C  
ATOM    837  NH1 ARG A  51       3.249  15.835 -37.123  1.00  2.30           N  
ATOM    838  NH2 ARG A  51       2.473  15.095 -35.118  1.00  2.30           N  
ATOM    839  H   ARG A  51       5.788  21.178 -34.948  1.00  2.30           H  
ATOM    840  HA  ARG A  51       6.896  19.715 -37.114  1.00  2.30           H  
ATOM    841 1HB  ARG A  51       4.163  20.930 -36.650  1.00  2.30           H  
ATOM    842 2HB  ARG A  51       4.523  19.965 -38.074  1.00  2.30           H  
ATOM    843 1HG  ARG A  51       5.024  18.046 -36.705  1.00  2.30           H  
ATOM    844 2HG  ARG A  51       4.834  18.976 -35.208  1.00  2.30           H  
ATOM    845 1HD  ARG A  51       2.510  19.388 -35.887  1.00  2.30           H  
ATOM    846 2HD  ARG A  51       2.803  18.354 -37.272  1.00  2.30           H  
ATOM    847  HE  ARG A  51       2.406  17.522 -34.530  1.00  2.30           H  
ATOM    848 1HH1 ARG A  51       3.525  16.598 -37.726  1.00  2.30           H  
ATOM    849 2HH1 ARG A  51       3.305  14.875 -37.451  1.00  2.30           H  
ATOM    850 1HH2 ARG A  51       2.142  15.283 -34.180  1.00  2.30           H  
ATOM    851 2HH2 ARG A  51       2.536  14.144 -35.451  1.00  2.30           H  
ATOM    852  N   LYS A  52       6.230  22.875 -37.826  1.00  2.53           N  
ATOM    853  CA  LYS A  52       6.542  23.963 -38.749  1.00  2.53           C  
ATOM    854  C   LYS A  52       8.038  24.075 -38.945  1.00  2.53           C  
ATOM    855  O   LYS A  52       8.539  24.122 -40.079  1.00  2.53           O  
ATOM    856  CB  LYS A  52       6.055  25.305 -38.189  1.00  2.53           C  
ATOM    857  CG  LYS A  52       6.402  26.507 -39.054  1.00  2.53           C  
ATOM    858  CD  LYS A  52       5.998  27.789 -38.387  1.00  2.53           C  
ATOM    859  CE  LYS A  52       6.314  29.013 -39.258  1.00  2.53           C  
ATOM    860  NZ  LYS A  52       7.746  29.356 -39.255  1.00  2.53           N  
ATOM    861  H   LYS A  52       5.731  23.091 -36.965  1.00  2.53           H  
ATOM    862  HA  LYS A  52       6.071  23.768 -39.709  1.00  2.53           H  
ATOM    863 1HB  LYS A  52       4.970  25.272 -38.061  1.00  2.53           H  
ATOM    864 2HB  LYS A  52       6.483  25.481 -37.216  1.00  2.53           H  
ATOM    865 1HG  LYS A  52       7.475  26.523 -39.252  1.00  2.53           H  
ATOM    866 2HG  LYS A  52       5.866  26.428 -39.993  1.00  2.53           H  
ATOM    867 1HD  LYS A  52       4.955  27.741 -38.147  1.00  2.53           H  
ATOM    868 2HD  LYS A  52       6.551  27.883 -37.453  1.00  2.53           H  
ATOM    869 1HE  LYS A  52       6.000  28.810 -40.281  1.00  2.53           H  
ATOM    870 2HE  LYS A  52       5.782  29.863 -38.891  1.00  2.53           H  
ATOM    871 1HZ  LYS A  52       7.864  30.171 -39.842  1.00  2.53           H  
ATOM    872 2HZ  LYS A  52       8.036  29.570 -38.310  1.00  2.53           H  
ATOM    873 3HZ  LYS A  52       8.296  28.591 -39.609  1.00  2.53           H  
ATOM    874  N   GLY A  53       8.761  24.117 -37.823  1.00  2.76           N  
ATOM    875  CA  GLY A  53      10.202  24.256 -37.805  1.00  2.76           C  
ATOM    876  C   GLY A  53      10.886  23.131 -38.557  1.00  2.76           C  
ATOM    877  O   GLY A  53      11.862  23.366 -39.251  1.00  2.76           O  
ATOM    878  H   GLY A  53       8.280  24.067 -36.926  1.00  2.76           H  
ATOM    879 1HA  GLY A  53      10.481  25.214 -38.237  1.00  2.76           H  
ATOM    880 2HA  GLY A  53      10.537  24.257 -36.768  1.00  2.76           H  
ATOM    881  N   VAL A  54      10.362  21.915 -38.464  1.00  3.00           N  
ATOM    882  CA  VAL A  54      10.952  20.816 -39.205  1.00  3.00           C  
ATOM    883  C   VAL A  54      10.731  21.002 -40.705  1.00  3.00           C  
ATOM    884  O   VAL A  54      11.675  20.988 -41.500  1.00  3.00           O  
ATOM    885  CB  VAL A  54      10.339  19.479 -38.728  1.00  3.00           C  
ATOM    886  CG1 VAL A  54      10.783  18.332 -39.596  1.00  3.00           C  
ATOM    887  CG2 VAL A  54      10.778  19.207 -37.302  1.00  3.00           C  
ATOM    888  H   VAL A  54       9.567  21.759 -37.842  1.00  3.00           H  
ATOM    889  HA  VAL A  54      12.023  20.798 -39.006  1.00  3.00           H  
ATOM    890  HB  VAL A  54       9.250  19.549 -38.778  1.00  3.00           H  
ATOM    891 1HG1 VAL A  54      10.328  17.422 -39.224  1.00  3.00           H  
ATOM    892 2HG1 VAL A  54      10.465  18.512 -40.620  1.00  3.00           H  
ATOM    893 3HG1 VAL A  54      11.866  18.239 -39.562  1.00  3.00           H  
ATOM    894 1HG2 VAL A  54      10.335  18.289 -36.971  1.00  3.00           H  
ATOM    895 2HG2 VAL A  54      11.860  19.128 -37.263  1.00  3.00           H  
ATOM    896 3HG2 VAL A  54      10.458  20.009 -36.657  1.00  3.00           H  
ATOM    897  N   PHE A  55       9.488  21.254 -41.098  1.00  3.30           N  
ATOM    898  CA  PHE A  55       9.150  21.412 -42.505  1.00  3.30           C  
ATOM    899  C   PHE A  55       9.916  22.533 -43.205  1.00  3.30           C  
ATOM    900  O   PHE A  55      10.600  22.303 -44.213  1.00  3.30           O  
ATOM    901  CB  PHE A  55       7.634  21.594 -42.631  1.00  3.30           C  
ATOM    902  CG  PHE A  55       7.127  21.932 -44.000  1.00  3.30           C  
ATOM    903  CD1 PHE A  55       7.282  21.074 -45.079  1.00  3.30           C  
ATOM    904  CD2 PHE A  55       6.428  23.094 -44.187  1.00  3.30           C  
ATOM    905  CE1 PHE A  55       6.777  21.417 -46.321  1.00  3.30           C  
ATOM    906  CE2 PHE A  55       5.922  23.421 -45.408  1.00  3.30           C  
ATOM    907  CZ  PHE A  55       6.101  22.613 -46.461  1.00  3.30           C  
ATOM    908  H   PHE A  55       8.744  21.314 -40.400  1.00  3.30           H  
ATOM    909  HA  PHE A  55       9.407  20.478 -43.007  1.00  3.30           H  
ATOM    910 1HB  PHE A  55       7.141  20.707 -42.287  1.00  3.30           H  
ATOM    911 2HB  PHE A  55       7.330  22.402 -41.957  1.00  3.30           H  
ATOM    912  HD1 PHE A  55       7.813  20.142 -44.941  1.00  3.30           H  
ATOM    913  HD2 PHE A  55       6.277  23.754 -43.338  1.00  3.30           H  
ATOM    914  HE1 PHE A  55       6.905  20.750 -47.181  1.00  3.30           H  
ATOM    915  HE2 PHE A  55       5.366  24.334 -45.545  1.00  3.30           H  
ATOM    916  HZ  PHE A  55       5.687  22.911 -47.404  1.00  3.30           H  
ATOM    917  N   PHE A  56       9.893  23.730 -42.641  1.00  3.69           N  
ATOM    918  CA  PHE A  56      10.508  24.865 -43.314  1.00  3.69           C  
ATOM    919  C   PHE A  56      11.990  25.042 -42.979  1.00  3.69           C  
ATOM    920  O   PHE A  56      12.558  26.104 -43.236  1.00  3.69           O  
ATOM    921  CB  PHE A  56       9.784  26.174 -42.992  1.00  3.69           C  
ATOM    922  CG  PHE A  56       8.378  26.358 -43.595  1.00  3.69           C  
ATOM    923  CD1 PHE A  56       7.259  26.393 -42.781  1.00  3.69           C  
ATOM    924  CD2 PHE A  56       8.191  26.518 -44.970  1.00  3.69           C  
ATOM    925  CE1 PHE A  56       5.987  26.613 -43.308  1.00  3.69           C  
ATOM    926  CE2 PHE A  56       6.923  26.733 -45.510  1.00  3.69           C  
ATOM    927  CZ  PHE A  56       5.821  26.790 -44.676  1.00  3.69           C  
ATOM    928  H   PHE A  56       9.392  23.868 -41.760  1.00  3.69           H  
ATOM    929  HA  PHE A  56      10.424  24.703 -44.388  1.00  3.69           H  
ATOM    930 1HB  PHE A  56       9.693  26.257 -41.909  1.00  3.69           H  
ATOM    931 2HB  PHE A  56      10.400  27.008 -43.330  1.00  3.69           H  
ATOM    932  HD1 PHE A  56       7.396  26.259 -41.715  1.00  3.69           H  
ATOM    933  HD2 PHE A  56       9.060  26.486 -45.630  1.00  3.69           H  
ATOM    934  HE1 PHE A  56       5.123  26.646 -42.647  1.00  3.69           H  
ATOM    935  HE2 PHE A  56       6.798  26.864 -46.585  1.00  3.69           H  
ATOM    936  HZ  PHE A  56       4.831  26.963 -45.098  1.00  3.69           H  
ATOM    937  N   ALA A  57      12.628  24.022 -42.394  1.00  4.21           N  
ATOM    938  CA  ALA A  57      14.060  24.110 -42.140  1.00  4.21           C  
ATOM    939  C   ALA A  57      14.795  22.948 -42.780  1.00  4.21           C  
ATOM    940  O   ALA A  57      15.980  22.739 -42.512  1.00  4.21           O  
ATOM    941  CB  ALA A  57      14.357  24.109 -40.661  1.00  4.21           C  
ATOM    942  H   ALA A  57      12.145  23.153 -42.150  1.00  4.21           H  
ATOM    943  HA  ALA A  57      14.428  25.034 -42.572  1.00  4.21           H  
ATOM    944 1HB  ALA A  57      15.430  24.194 -40.506  1.00  4.21           H  
ATOM    945 2HB  ALA A  57      13.850  24.944 -40.183  1.00  4.21           H  
ATOM    946 3HB  ALA A  57      14.011  23.173 -40.237  1.00  4.21           H  
ATOM    947  N   GLY A  58      14.114  22.183 -43.630  1.00  4.85           N  
ATOM    948  CA  GLY A  58      14.790  21.037 -44.218  1.00  4.85           C  
ATOM    949  C   GLY A  58      15.689  21.423 -45.387  1.00  4.85           C  
ATOM    950  O   GLY A  58      15.708  22.568 -45.824  1.00  4.85           O  
ATOM    951  H   GLY A  58      13.128  22.365 -43.839  1.00  4.85           H  
ATOM    952 1HA  GLY A  58      15.380  20.536 -43.450  1.00  4.85           H  
ATOM    953 2HA  GLY A  58      14.042  20.321 -44.556  1.00  4.85           H  
ATOM    954  N   GLY A  59      16.413  20.439 -45.923  1.00  5.57           N  
ATOM    955  CA  GLY A  59      17.306  20.648 -47.068  1.00  5.57           C  
ATOM    956  C   GLY A  59      16.624  20.295 -48.384  1.00  5.57           C  
ATOM    957  O   GLY A  59      17.276  20.196 -49.423  1.00  5.57           O  
ATOM    958  H   GLY A  59      16.359  19.518 -45.511  1.00  5.57           H  
ATOM    959 1HA  GLY A  59      17.626  21.691 -47.091  1.00  5.57           H  
ATOM    960 2HA  GLY A  59      18.201  20.041 -46.946  1.00  5.57           H  
ATOM    961  N   THR A  60      15.316  20.049 -48.290  1.00  6.28           N  
ATOM    962  CA  THR A  60      14.425  19.603 -49.359  1.00  6.28           C  
ATOM    963  C   THR A  60      15.109  19.241 -50.670  1.00  6.28           C  
ATOM    964  O   THR A  60      14.839  19.904 -51.665  1.00  6.28           O  
ATOM    965  CB  THR A  60      13.384  20.690 -49.676  1.00  6.28           C  
ATOM    966  OG1 THR A  60      12.599  20.950 -48.510  1.00  6.28           O  
ATOM    967  CG2 THR A  60      12.474  20.224 -50.802  1.00  6.28           C  
ATOM    968  H   THR A  60      14.907  20.192 -47.380  1.00  6.28           H  
ATOM    969  HA  THR A  60      13.871  18.752 -48.993  1.00  6.28           H  
ATOM    970  HB  THR A  60      13.896  21.609 -49.976  1.00  6.28           H  
ATOM    971  HG1 THR A  60      12.000  21.685 -48.680  1.00  6.28           H  
ATOM    972 1HG2 THR A  60      11.739  20.997 -51.017  1.00  6.28           H  
ATOM    973 2HG2 THR A  60      13.052  20.030 -51.688  1.00  6.28           H  
ATOM    974 3HG2 THR A  60      11.961  19.312 -50.496  1.00  6.28           H  
ATOM    975  N   PRO A  61      15.788  18.075 -50.767  1.00  6.88           N  
ATOM    976  CA  PRO A  61      16.563  17.612 -51.913  1.00  6.88           C  
ATOM    977  C   PRO A  61      15.662  17.362 -53.108  1.00  6.88           C  
ATOM    978  O   PRO A  61      16.109  17.274 -54.247  1.00  6.88           O  
ATOM    979  CB  PRO A  61      17.194  16.314 -51.393  1.00  6.88           C  
ATOM    980  CG  PRO A  61      16.259  15.833 -50.306  1.00  6.88           C  
ATOM    981  CD  PRO A  61      15.718  17.083 -49.663  1.00  6.88           C  
ATOM    982  HA  PRO A  61      17.338  18.358 -52.148  1.00  6.88           H  
ATOM    983 1HB  PRO A  61      17.287  15.590 -52.217  1.00  6.88           H  
ATOM    984 2HB  PRO A  61      18.211  16.514 -51.026  1.00  6.88           H  
ATOM    985 1HG  PRO A  61      15.471  15.190 -50.735  1.00  6.88           H  
ATOM    986 2HG  PRO A  61      16.815  15.210 -49.589  1.00  6.88           H  
ATOM    987 1HD  PRO A  61      14.695  16.869 -49.382  1.00  6.88           H  
ATOM    988 2HD  PRO A  61      16.339  17.387 -48.811  1.00  6.88           H  
ATOM    989  N   LEU A  62      14.375  17.270 -52.816  1.00  7.29           N  
ATOM    990  CA  LEU A  62      13.298  17.019 -53.745  1.00  7.29           C  
ATOM    991  C   LEU A  62      13.146  18.165 -54.758  1.00  7.29           C  
ATOM    992  O   LEU A  62      12.600  17.976 -55.846  1.00  7.29           O  
ATOM    993  CB  LEU A  62      12.026  16.894 -52.908  1.00  7.29           C  
ATOM    994  CG  LEU A  62      12.039  15.722 -51.907  1.00  7.29           C  
ATOM    995  CD1 LEU A  62      10.802  15.785 -51.041  1.00  7.29           C  
ATOM    996  CD2 LEU A  62      12.128  14.418 -52.654  1.00  7.29           C  
ATOM    997  H   LEU A  62      14.110  17.366 -51.853  1.00  7.29           H  
ATOM    998  HA  LEU A  62      13.501  16.091 -54.279  1.00  7.29           H  
ATOM    999 1HB  LEU A  62      11.875  17.811 -52.360  1.00  7.29           H  
ATOM   1000 2HB  LEU A  62      11.181  16.752 -53.579  1.00  7.29           H  
ATOM   1001  HG  LEU A  62      12.907  15.821 -51.255  1.00  7.29           H  
ATOM   1002 1HD1 LEU A  62      10.806  14.971 -50.316  1.00  7.29           H  
ATOM   1003 2HD1 LEU A  62      10.760  16.739 -50.511  1.00  7.29           H  
ATOM   1004 3HD1 LEU A  62       9.945  15.684 -51.671  1.00  7.29           H  
ATOM   1005 1HD2 LEU A  62      12.148  13.591 -51.942  1.00  7.29           H  
ATOM   1006 2HD2 LEU A  62      11.261  14.312 -53.308  1.00  7.29           H  
ATOM   1007 3HD2 LEU A  62      13.039  14.404 -53.253  1.00  7.29           H  
ATOM   1008  N   ALA A  63      13.579  19.371 -54.363  1.00  7.43           N  
ATOM   1009  CA  ALA A  63      13.488  20.573 -55.184  1.00  7.43           C  
ATOM   1010  C   ALA A  63      14.767  21.362 -55.005  1.00  7.43           C  
ATOM   1011  O   ALA A  63      15.107  22.258 -55.783  1.00  7.43           O  
ATOM   1012  CB  ALA A  63      12.292  21.417 -54.774  1.00  7.43           C  
ATOM   1013  H   ALA A  63      14.040  19.474 -53.456  1.00  7.43           H  
ATOM   1014  HA  ALA A  63      13.399  20.281 -56.230  1.00  7.43           H  
ATOM   1015 1HB  ALA A  63      12.248  22.312 -55.394  1.00  7.43           H  
ATOM   1016 2HB  ALA A  63      11.376  20.842 -54.900  1.00  7.43           H  
ATOM   1017 3HB  ALA A  63      12.404  21.707 -53.728  1.00  7.43           H  
ATOM   1018  N   GLY A  64      15.443  21.008 -53.929  1.00  7.24           N  
ATOM   1019  CA  GLY A  64      16.618  21.656 -53.385  1.00  7.24           C  
ATOM   1020  C   GLY A  64      16.168  22.708 -52.368  1.00  7.24           C  
ATOM   1021  O   GLY A  64      15.042  23.214 -52.462  1.00  7.24           O  
ATOM   1022  H   GLY A  64      15.081  20.229 -53.394  1.00  7.24           H  
ATOM   1023 1HA  GLY A  64      17.239  20.898 -52.907  1.00  7.24           H  
ATOM   1024 2HA  GLY A  64      17.191  22.117 -54.188  1.00  7.24           H  
ATOM   1025  N   PRO A  65      17.079  23.167 -51.487  1.00  6.73           N  
ATOM   1026  CA  PRO A  65      16.869  24.134 -50.412  1.00  6.73           C  
ATOM   1027  C   PRO A  65      16.446  25.501 -50.951  1.00  6.73           C  
ATOM   1028  O   PRO A  65      15.845  26.304 -50.241  1.00  6.73           O  
ATOM   1029  CB  PRO A  65      18.240  24.175 -49.720  1.00  6.73           C  
ATOM   1030  CG  PRO A  65      19.221  23.708 -50.766  1.00  6.73           C  
ATOM   1031  CD  PRO A  65      18.464  22.673 -51.572  1.00  6.73           C  
ATOM   1032  HA  PRO A  65      16.106  23.736 -49.725  1.00  6.73           H  
ATOM   1033 1HB  PRO A  65      18.451  25.194 -49.364  1.00  6.73           H  
ATOM   1034 2HB  PRO A  65      18.226  23.525 -48.833  1.00  6.73           H  
ATOM   1035 1HG  PRO A  65      19.555  24.564 -51.372  1.00  6.73           H  
ATOM   1036 2HG  PRO A  65      20.118  23.295 -50.278  1.00  6.73           H  
ATOM   1037 1HD  PRO A  65      18.837  22.675 -52.602  1.00  6.73           H  
ATOM   1038 2HD  PRO A  65      18.547  21.682 -51.095  1.00  6.73           H  
ATOM   1039  N   THR A  66      16.710  25.738 -52.229  1.00  6.01           N  
ATOM   1040  CA  THR A  66      16.350  26.974 -52.901  1.00  6.01           C  
ATOM   1041  C   THR A  66      14.843  27.232 -52.792  1.00  6.01           C  
ATOM   1042  O   THR A  66      14.404  28.379 -52.743  1.00  6.01           O  
ATOM   1043  CB  THR A  66      16.763  26.927 -54.386  1.00  6.01           C  
ATOM   1044  OG1 THR A  66      18.188  26.757 -54.488  1.00  6.01           O  
ATOM   1045  CG2 THR A  66      16.360  28.209 -55.084  1.00  6.01           C  
ATOM   1046  H   THR A  66      17.196  25.040 -52.766  1.00  6.01           H  
ATOM   1047  HA  THR A  66      16.873  27.799 -52.418  1.00  6.01           H  
ATOM   1048  HB  THR A  66      16.268  26.084 -54.872  1.00  6.01           H  
ATOM   1049  HG1 THR A  66      18.458  26.862 -55.407  1.00  6.01           H  
ATOM   1050 1HG2 THR A  66      16.656  28.160 -56.133  1.00  6.01           H  
ATOM   1051 2HG2 THR A  66      15.280  28.336 -55.017  1.00  6.01           H  
ATOM   1052 3HG2 THR A  66      16.855  29.055 -54.609  1.00  6.01           H  
ATOM   1053  N   GLY A  67      14.049  26.158 -52.837  1.00  5.23           N  
ATOM   1054  CA  GLY A  67      12.592  26.243 -52.786  1.00  5.23           C  
ATOM   1055  C   GLY A  67      12.022  26.064 -51.368  1.00  5.23           C  
ATOM   1056  O   GLY A  67      10.820  25.846 -51.210  1.00  5.23           O  
ATOM   1057  H   GLY A  67      14.472  25.228 -52.853  1.00  5.23           H  
ATOM   1058 1HA  GLY A  67      12.276  27.206 -53.185  1.00  5.23           H  
ATOM   1059 2HA  GLY A  67      12.173  25.480 -53.442  1.00  5.23           H  
ATOM   1060  N   LEU A  68      12.886  26.111 -50.348  1.00  4.51           N  
ATOM   1061  CA  LEU A  68      12.507  25.852 -48.957  1.00  4.51           C  
ATOM   1062  C   LEU A  68      11.497  26.784 -48.295  1.00  4.51           C  
ATOM   1063  O   LEU A  68      10.651  26.302 -47.546  1.00  4.51           O  
ATOM   1064  CB  LEU A  68      13.741  25.869 -48.067  1.00  4.51           C  
ATOM   1065  CG  LEU A  68      13.476  25.602 -46.600  1.00  4.51           C  
ATOM   1066  CD1 LEU A  68      12.854  24.221 -46.459  1.00  4.51           C  
ATOM   1067  CD2 LEU A  68      14.770  25.723 -45.848  1.00  4.51           C  
ATOM   1068  H   LEU A  68      13.870  26.310 -50.528  1.00  4.51           H  
ATOM   1069  HA  LEU A  68      12.089  24.849 -48.929  1.00  4.51           H  
ATOM   1070 1HB  LEU A  68      14.433  25.109 -48.418  1.00  4.51           H  
ATOM   1071 2HB  LEU A  68      14.224  26.843 -48.155  1.00  4.51           H  
ATOM   1072  HG  LEU A  68      12.765  26.330 -46.205  1.00  4.51           H  
ATOM   1073 1HD1 LEU A  68      12.661  24.004 -45.427  1.00  4.51           H  
ATOM   1074 2HD1 LEU A  68      11.920  24.188 -47.013  1.00  4.51           H  
ATOM   1075 3HD1 LEU A  68      13.538  23.475 -46.856  1.00  4.51           H  
ATOM   1076 1HD2 LEU A  68      14.597  25.533 -44.803  1.00  4.51           H  
ATOM   1077 2HD2 LEU A  68      15.485  25.001 -46.232  1.00  4.51           H  
ATOM   1078 3HD2 LEU A  68      15.167  26.727 -45.974  1.00  4.51           H  
ATOM   1079  N   LEU A  69      11.609  28.099 -48.514  1.00  3.91           N  
ATOM   1080  CA  LEU A  69      10.785  29.085 -47.798  1.00  3.91           C  
ATOM   1081  C   LEU A  69      11.088  29.049 -46.307  1.00  3.91           C  
ATOM   1082  O   LEU A  69      10.256  28.649 -45.497  1.00  3.91           O  
ATOM   1083  CB  LEU A  69       9.281  28.864 -47.991  1.00  3.91           C  
ATOM   1084  CG  LEU A  69       8.749  28.921 -49.400  1.00  3.91           C  
ATOM   1085  CD1 LEU A  69       7.267  28.564 -49.377  1.00  3.91           C  
ATOM   1086  CD2 LEU A  69       8.966  30.314 -49.950  1.00  3.91           C  
ATOM   1087  H   LEU A  69      12.312  28.427 -49.165  1.00  3.91           H  
ATOM   1088  HA  LEU A  69      11.039  30.078 -48.169  1.00  3.91           H  
ATOM   1089 1HB  LEU A  69       8.969  27.937 -47.549  1.00  3.91           H  
ATOM   1090 2HB  LEU A  69       8.797  29.651 -47.457  1.00  3.91           H  
ATOM   1091  HG  LEU A  69       9.267  28.189 -50.025  1.00  3.91           H  
ATOM   1092 1HD1 LEU A  69       6.865  28.593 -50.389  1.00  3.91           H  
ATOM   1093 2HD1 LEU A  69       7.141  27.558 -48.971  1.00  3.91           H  
ATOM   1094 3HD1 LEU A  69       6.728  29.273 -48.757  1.00  3.91           H  
ATOM   1095 1HD2 LEU A  69       8.581  30.369 -50.968  1.00  3.91           H  
ATOM   1096 2HD2 LEU A  69       8.442  31.032 -49.323  1.00  3.91           H  
ATOM   1097 3HD2 LEU A  69      10.034  30.543 -49.951  1.00  3.91           H  
ATOM   1098  N   SER A  70      12.311  29.416 -45.958  1.00  3.45           N  
ATOM   1099  CA  SER A  70      12.742  29.374 -44.570  1.00  3.45           C  
ATOM   1100  C   SER A  70      11.904  30.336 -43.775  1.00  3.45           C  
ATOM   1101  O   SER A  70      11.238  31.192 -44.355  1.00  3.45           O  
ATOM   1102  CB  SER A  70      14.187  29.792 -44.440  1.00  3.45           C  
ATOM   1103  OG  SER A  70      14.340  31.170 -44.747  1.00  3.45           O  
ATOM   1104  H   SER A  70      12.939  29.770 -46.684  1.00  3.45           H  
ATOM   1105  HA  SER A  70      12.604  28.366 -44.182  1.00  3.45           H  
ATOM   1106 1HB  SER A  70      14.524  29.603 -43.424  1.00  3.45           H  
ATOM   1107 2HB  SER A  70      14.804  29.197 -45.110  1.00  3.45           H  
ATOM   1108  HG  SER A  70      14.331  31.214 -45.725  1.00  3.45           H  
ATOM   1109  N   ALA A  71      11.945  30.242 -42.451  1.00  3.13           N  
ATOM   1110  CA  ALA A  71      11.132  31.153 -41.666  1.00  3.13           C  
ATOM   1111  C   ALA A  71      11.451  32.606 -41.982  1.00  3.13           C  
ATOM   1112  O   ALA A  71      10.542  33.427 -42.079  1.00  3.13           O  
ATOM   1113  CB  ALA A  71      11.338  30.902 -40.189  1.00  3.13           C  
ATOM   1114  H   ALA A  71      12.512  29.535 -42.005  1.00  3.13           H  
ATOM   1115  HA  ALA A  71      10.089  30.975 -41.921  1.00  3.13           H  
ATOM   1116 1HB  ALA A  71      10.703  31.579 -39.615  1.00  3.13           H  
ATOM   1117 2HB  ALA A  71      11.082  29.872 -39.956  1.00  3.13           H  
ATOM   1118 3HB  ALA A  71      12.382  31.084 -39.934  1.00  3.13           H  
ATOM   1119  N   GLN A  72      12.726  32.937 -42.193  1.00  2.92           N  
ATOM   1120  CA  GLN A  72      13.037  34.325 -42.496  1.00  2.92           C  
ATOM   1121  C   GLN A  72      12.437  34.713 -43.840  1.00  2.92           C  
ATOM   1122  O   GLN A  72      11.887  35.808 -43.996  1.00  2.92           O  
ATOM   1123  CB  GLN A  72      14.547  34.568 -42.506  1.00  2.92           C  
ATOM   1124  CG  GLN A  72      15.205  34.472 -41.132  1.00  2.92           C  
ATOM   1125  CD  GLN A  72      16.720  34.680 -41.181  1.00  2.92           C  
ATOM   1126  OE1 GLN A  72      17.372  34.419 -42.196  1.00  2.92           O  
ATOM   1127  NE2 GLN A  72      17.284  35.154 -40.074  1.00  2.92           N  
ATOM   1128  H   GLN A  72      13.457  32.242 -42.137  1.00  2.92           H  
ATOM   1129  HA  GLN A  72      12.585  34.958 -41.726  1.00  2.92           H  
ATOM   1130 1HB  GLN A  72      15.024  33.841 -43.168  1.00  2.92           H  
ATOM   1131 2HB  GLN A  72      14.749  35.559 -42.912  1.00  2.92           H  
ATOM   1132 1HG  GLN A  72      14.776  35.238 -40.485  1.00  2.92           H  
ATOM   1133 2HG  GLN A  72      15.010  33.483 -40.720  1.00  2.92           H  
ATOM   1134 1HE2 GLN A  72      18.273  35.313 -40.044  1.00  2.92           H  
ATOM   1135 2HE2 GLN A  72      16.723  35.355 -39.272  1.00  2.92           H  
ATOM   1136  N   GLU A  73      12.492  33.797 -44.815  1.00  2.77           N  
ATOM   1137  CA  GLU A  73      11.931  34.140 -46.117  1.00  2.77           C  
ATOM   1138  C   GLU A  73      10.429  34.341 -45.999  1.00  2.77           C  
ATOM   1139  O   GLU A  73       9.880  35.290 -46.566  1.00  2.77           O  
ATOM   1140  CB  GLU A  73      12.265  33.045 -47.131  1.00  2.77           C  
ATOM   1141  CG  GLU A  73      13.748  33.015 -47.491  1.00  2.77           C  
ATOM   1142  CD  GLU A  73      14.204  31.824 -48.308  1.00  2.77           C  
ATOM   1143  OE1 GLU A  73      13.777  30.703 -48.059  1.00  2.77           O  
ATOM   1144  OE2 GLU A  73      14.997  32.040 -49.191  1.00  2.77           O  
ATOM   1145  H   GLU A  73      12.939  32.888 -44.663  1.00  2.77           H  
ATOM   1146  HA  GLU A  73      12.378  35.074 -46.453  1.00  2.77           H  
ATOM   1147 1HB  GLU A  73      11.986  32.081 -46.727  1.00  2.77           H  
ATOM   1148 2HB  GLU A  73      11.687  33.199 -48.042  1.00  2.77           H  
ATOM   1149 1HG  GLU A  73      13.968  33.917 -48.058  1.00  2.77           H  
ATOM   1150 2HG  GLU A  73      14.323  33.065 -46.570  1.00  2.77           H  
ATOM   1151  N   LEU A  74       9.770  33.506 -45.204  1.00  2.65           N  
ATOM   1152  CA  LEU A  74       8.339  33.632 -45.026  1.00  2.65           C  
ATOM   1153  C   LEU A  74       7.976  34.940 -44.355  1.00  2.65           C  
ATOM   1154  O   LEU A  74       7.021  35.593 -44.762  1.00  2.65           O  
ATOM   1155  CB  LEU A  74       7.798  32.475 -44.204  1.00  2.65           C  
ATOM   1156  CG  LEU A  74       7.813  31.119 -44.864  1.00  2.65           C  
ATOM   1157  CD1 LEU A  74       7.448  30.107 -43.840  1.00  2.65           C  
ATOM   1158  CD2 LEU A  74       6.823  31.093 -46.050  1.00  2.65           C  
ATOM   1159  H   LEU A  74      10.280  32.748 -44.746  1.00  2.65           H  
ATOM   1160  HA  LEU A  74       7.868  33.606 -46.008  1.00  2.65           H  
ATOM   1161 1HB  LEU A  74       8.395  32.404 -43.296  1.00  2.65           H  
ATOM   1162 2HB  LEU A  74       6.771  32.700 -43.919  1.00  2.65           H  
ATOM   1163  HG  LEU A  74       8.818  30.890 -45.221  1.00  2.65           H  
ATOM   1164 1HD1 LEU A  74       7.477  29.150 -44.293  1.00  2.65           H  
ATOM   1165 2HD1 LEU A  74       8.164  30.142 -43.030  1.00  2.65           H  
ATOM   1166 3HD1 LEU A  74       6.451  30.307 -43.459  1.00  2.65           H  
ATOM   1167 1HD2 LEU A  74       6.825  30.108 -46.500  1.00  2.65           H  
ATOM   1168 2HD2 LEU A  74       5.831  31.314 -45.702  1.00  2.65           H  
ATOM   1169 3HD2 LEU A  74       7.118  31.834 -46.789  1.00  2.65           H  
ATOM   1170  N   GLU A  75       8.763  35.369 -43.357  1.00  2.55           N  
ATOM   1171  CA  GLU A  75       8.449  36.630 -42.692  1.00  2.55           C  
ATOM   1172  C   GLU A  75       8.530  37.797 -43.670  1.00  2.55           C  
ATOM   1173  O   GLU A  75       7.675  38.689 -43.643  1.00  2.55           O  
ATOM   1174  CB  GLU A  75       9.378  36.877 -41.490  1.00  2.55           C  
ATOM   1175  CG  GLU A  75       9.121  35.969 -40.275  1.00  2.55           C  
ATOM   1176  CD  GLU A  75      10.083  36.209 -39.123  1.00  2.55           C  
ATOM   1177  OE1 GLU A  75      11.002  36.981 -39.278  1.00  2.55           O  
ATOM   1178  OE2 GLU A  75       9.886  35.620 -38.084  1.00  2.55           O  
ATOM   1179  H   GLU A  75       9.547  34.798 -43.039  1.00  2.55           H  
ATOM   1180  HA  GLU A  75       7.427  36.574 -42.320  1.00  2.55           H  
ATOM   1181 1HB  GLU A  75      10.413  36.728 -41.805  1.00  2.55           H  
ATOM   1182 2HB  GLU A  75       9.282  37.912 -41.168  1.00  2.55           H  
ATOM   1183 1HG  GLU A  75       8.107  36.141 -39.923  1.00  2.55           H  
ATOM   1184 2HG  GLU A  75       9.189  34.933 -40.588  1.00  2.55           H  
ATOM   1185  N   ASP A  76       9.519  37.776 -44.571  1.00  2.45           N  
ATOM   1186  CA  ASP A  76       9.627  38.854 -45.552  1.00  2.45           C  
ATOM   1187  C   ASP A  76       8.488  38.793 -46.575  1.00  2.45           C  
ATOM   1188  O   ASP A  76       7.912  39.826 -46.945  1.00  2.45           O  
ATOM   1189  CB  ASP A  76      10.976  38.804 -46.270  1.00  2.45           C  
ATOM   1190  CG  ASP A  76      12.155  39.256 -45.389  1.00  2.45           C  
ATOM   1191  OD1 ASP A  76      11.917  39.816 -44.342  1.00  2.45           O  
ATOM   1192  OD2 ASP A  76      13.281  39.055 -45.789  1.00  2.45           O  
ATOM   1193  H   ASP A  76      10.213  37.025 -44.542  1.00  2.45           H  
ATOM   1194  HA  ASP A  76       9.560  39.803 -45.025  1.00  2.45           H  
ATOM   1195 1HB  ASP A  76      11.166  37.776 -46.600  1.00  2.45           H  
ATOM   1196 2HB  ASP A  76      10.939  39.430 -47.160  1.00  2.45           H  
ATOM   1197  N   ILE A  77       8.114  37.583 -46.984  1.00  2.35           N  
ATOM   1198  CA  ILE A  77       7.037  37.448 -47.949  1.00  2.35           C  
ATOM   1199  C   ILE A  77       5.746  37.955 -47.342  1.00  2.35           C  
ATOM   1200  O   ILE A  77       5.035  38.741 -47.957  1.00  2.35           O  
ATOM   1201  CB  ILE A  77       6.833  35.993 -48.392  1.00  2.35           C  
ATOM   1202  CG1 ILE A  77       8.019  35.489 -49.204  1.00  2.35           C  
ATOM   1203  CG2 ILE A  77       5.593  35.942 -49.243  1.00  2.35           C  
ATOM   1204  CD1 ILE A  77       8.013  33.982 -49.377  1.00  2.35           C  
ATOM   1205  H   ILE A  77       8.611  36.752 -46.657  1.00  2.35           H  
ATOM   1206  HA  ILE A  77       7.269  38.051 -48.822  1.00  2.35           H  
ATOM   1207  HB  ILE A  77       6.722  35.348 -47.521  1.00  2.35           H  
ATOM   1208 1HG1 ILE A  77       7.987  35.947 -50.190  1.00  2.35           H  
ATOM   1209 2HG1 ILE A  77       8.938  35.790 -48.720  1.00  2.35           H  
ATOM   1210 1HG2 ILE A  77       5.429  34.930 -49.578  1.00  2.35           H  
ATOM   1211 2HG2 ILE A  77       4.745  36.282 -48.660  1.00  2.35           H  
ATOM   1212 3HG2 ILE A  77       5.718  36.589 -50.108  1.00  2.35           H  
ATOM   1213 1HD1 ILE A  77       8.877  33.682 -49.970  1.00  2.35           H  
ATOM   1214 2HD1 ILE A  77       8.066  33.510 -48.402  1.00  2.35           H  
ATOM   1215 3HD1 ILE A  77       7.101  33.673 -49.883  1.00  2.35           H  
ATOM   1216  N   VAL A  78       5.457  37.553 -46.112  1.00  2.24           N  
ATOM   1217  CA  VAL A  78       4.245  37.999 -45.453  1.00  2.24           C  
ATOM   1218  C   VAL A  78       4.232  39.507 -45.259  1.00  2.24           C  
ATOM   1219  O   VAL A  78       3.222  40.151 -45.525  1.00  2.24           O  
ATOM   1220  CB  VAL A  78       4.074  37.319 -44.089  1.00  2.24           C  
ATOM   1221  CG1 VAL A  78       2.925  37.968 -43.333  1.00  2.24           C  
ATOM   1222  CG2 VAL A  78       3.770  35.838 -44.290  1.00  2.24           C  
ATOM   1223  H   VAL A  78       6.085  36.911 -45.629  1.00  2.24           H  
ATOM   1224  HA  VAL A  78       3.397  37.726 -46.080  1.00  2.24           H  
ATOM   1225  HB  VAL A  78       4.994  37.441 -43.508  1.00  2.24           H  
ATOM   1226 1HG1 VAL A  78       2.814  37.490 -42.367  1.00  2.24           H  
ATOM   1227 2HG1 VAL A  78       3.141  39.027 -43.190  1.00  2.24           H  
ATOM   1228 3HG1 VAL A  78       2.003  37.859 -43.904  1.00  2.24           H  
ATOM   1229 1HG2 VAL A  78       3.649  35.354 -43.323  1.00  2.24           H  
ATOM   1230 2HG2 VAL A  78       2.852  35.751 -44.856  1.00  2.24           H  
ATOM   1231 3HG2 VAL A  78       4.579  35.363 -44.833  1.00  2.24           H  
ATOM   1232  N   ALA A  79       5.359  40.082 -44.831  1.00  2.10           N  
ATOM   1233  CA  ALA A  79       5.451  41.520 -44.599  1.00  2.10           C  
ATOM   1234  C   ALA A  79       5.111  42.324 -45.849  1.00  2.10           C  
ATOM   1235  O   ALA A  79       4.533  43.409 -45.763  1.00  2.10           O  
ATOM   1236  CB  ALA A  79       6.853  41.875 -44.144  1.00  2.10           C  
ATOM   1237  H   ALA A  79       6.176  39.509 -44.621  1.00  2.10           H  
ATOM   1238  HA  ALA A  79       4.737  41.781 -43.821  1.00  2.10           H  
ATOM   1239 1HB  ALA A  79       6.912  42.942 -43.946  1.00  2.10           H  
ATOM   1240 2HB  ALA A  79       7.093  41.319 -43.237  1.00  2.10           H  
ATOM   1241 3HB  ALA A  79       7.564  41.608 -44.927  1.00  2.10           H  
ATOM   1242  N   ALA A  80       5.459  41.785 -47.012  1.00  1.91           N  
ATOM   1243  CA  ALA A  80       5.213  42.437 -48.289  1.00  1.91           C  
ATOM   1244  C   ALA A  80       3.762  42.311 -48.789  1.00  1.91           C  
ATOM   1245  O   ALA A  80       3.409  42.919 -49.805  1.00  1.91           O  
ATOM   1246  CB  ALA A  80       6.135  41.832 -49.329  1.00  1.91           C  
ATOM   1247  H   ALA A  80       5.966  40.896 -47.012  1.00  1.91           H  
ATOM   1248  HA  ALA A  80       5.439  43.495 -48.170  1.00  1.91           H  
ATOM   1249 1HB  ALA A  80       5.992  42.334 -50.282  1.00  1.91           H  
ATOM   1250 2HB  ALA A  80       7.169  41.942 -49.005  1.00  1.91           H  
ATOM   1251 3HB  ALA A  80       5.897  40.770 -49.432  1.00  1.91           H  
ATOM   1252  N   LEU A  81       2.938  41.502 -48.124  1.00  1.70           N  
ATOM   1253  CA  LEU A  81       1.584  41.244 -48.594  1.00  1.70           C  
ATOM   1254  C   LEU A  81       0.462  41.877 -47.753  1.00  1.70           C  
ATOM   1255  O   LEU A  81       0.583  41.994 -46.539  1.00  1.70           O  
ATOM   1256  CB  LEU A  81       1.400  39.732 -48.682  1.00  1.70           C  
ATOM   1257  CG  LEU A  81       2.346  39.066 -49.661  1.00  1.70           C  
ATOM   1258  CD1 LEU A  81       2.186  37.599 -49.567  1.00  1.70           C  
ATOM   1259  CD2 LEU A  81       2.051  39.558 -51.051  1.00  1.70           C  
ATOM   1260  H   LEU A  81       3.251  41.043 -47.266  1.00  1.70           H  
ATOM   1261  HA  LEU A  81       1.551  41.636 -49.599  1.00  1.70           H  
ATOM   1262 1HB  LEU A  81       1.605  39.307 -47.693  1.00  1.70           H  
ATOM   1263 2HB  LEU A  81       0.385  39.486 -48.959  1.00  1.70           H  
ATOM   1264  HG  LEU A  81       3.352  39.320 -49.423  1.00  1.70           H  
ATOM   1265 1HD1 LEU A  81       2.866  37.109 -50.260  1.00  1.70           H  
ATOM   1266 2HD1 LEU A  81       2.422  37.299 -48.550  1.00  1.70           H  
ATOM   1267 3HD1 LEU A  81       1.162  37.326 -49.807  1.00  1.70           H  
ATOM   1268 1HD2 LEU A  81       2.734  39.084 -51.755  1.00  1.70           H  
ATOM   1269 2HD2 LEU A  81       1.024  39.310 -51.318  1.00  1.70           H  
ATOM   1270 3HD2 LEU A  81       2.186  40.641 -51.087  1.00  1.70           H  
ATOM   1271  N   PRO A  82      -0.669  42.262 -48.387  1.00  1.50           N  
ATOM   1272  CA  PRO A  82      -1.882  42.800 -47.779  1.00  1.50           C  
ATOM   1273  C   PRO A  82      -2.760  41.777 -47.060  1.00  1.50           C  
ATOM   1274  O   PRO A  82      -3.751  42.151 -46.441  1.00  1.50           O  
ATOM   1275  CB  PRO A  82      -2.633  43.364 -48.984  1.00  1.50           C  
ATOM   1276  CG  PRO A  82      -2.202  42.501 -50.142  1.00  1.50           C  
ATOM   1277  CD  PRO A  82      -0.750  42.185 -49.874  1.00  1.50           C  
ATOM   1278  HA  PRO A  82      -1.598  43.609 -47.086  1.00  1.50           H  
ATOM   1279 1HB  PRO A  82      -3.719  43.312 -48.805  1.00  1.50           H  
ATOM   1280 2HB  PRO A  82      -2.384  44.425 -49.119  1.00  1.50           H  
ATOM   1281 1HG  PRO A  82      -2.832  41.598 -50.189  1.00  1.50           H  
ATOM   1282 2HG  PRO A  82      -2.356  43.041 -51.090  1.00  1.50           H  
ATOM   1283 1HD  PRO A  82      -0.546  41.178 -50.248  1.00  1.50           H  
ATOM   1284 2HD  PRO A  82      -0.110  42.953 -50.341  1.00  1.50           H  
ATOM   1285  N   GLY A  83      -2.458  40.494 -47.227  1.00  1.34           N  
ATOM   1286  CA  GLY A  83      -3.282  39.404 -46.703  1.00  1.34           C  
ATOM   1287  C   GLY A  83      -2.627  38.623 -45.559  1.00  1.34           C  
ATOM   1288  O   GLY A  83      -2.012  39.197 -44.648  1.00  1.34           O  
ATOM   1289  H   GLY A  83      -1.625  40.247 -47.734  1.00  1.34           H  
ATOM   1290 1HA  GLY A  83      -4.245  39.795 -46.377  1.00  1.34           H  
ATOM   1291 2HA  GLY A  83      -3.489  38.728 -47.522  1.00  1.34           H  
ATOM   1292  N   PHE A  84      -2.767  37.296 -45.611  1.00  1.23           N  
ATOM   1293  CA  PHE A  84      -2.210  36.421 -44.581  1.00  1.23           C  
ATOM   1294  C   PHE A  84      -1.698  35.101 -45.141  1.00  1.23           C  
ATOM   1295  O   PHE A  84      -2.052  34.685 -46.237  1.00  1.23           O  
ATOM   1296  CB  PHE A  84      -3.247  36.186 -43.444  1.00  1.23           C  
ATOM   1297  CG  PHE A  84      -4.569  35.435 -43.743  1.00  1.23           C  
ATOM   1298  CD1 PHE A  84      -4.686  34.046 -43.548  1.00  1.23           C  
ATOM   1299  CD2 PHE A  84      -5.703  36.133 -44.184  1.00  1.23           C  
ATOM   1300  CE1 PHE A  84      -5.904  33.392 -43.784  1.00  1.23           C  
ATOM   1301  CE2 PHE A  84      -6.912  35.482 -44.422  1.00  1.23           C  
ATOM   1302  CZ  PHE A  84      -7.012  34.111 -44.222  1.00  1.23           C  
ATOM   1303  H   PHE A  84      -3.296  36.902 -46.383  1.00  1.23           H  
ATOM   1304  HA  PHE A  84      -1.352  36.923 -44.142  1.00  1.23           H  
ATOM   1305 1HB  PHE A  84      -2.753  35.642 -42.643  1.00  1.23           H  
ATOM   1306 2HB  PHE A  84      -3.516  37.148 -43.024  1.00  1.23           H  
ATOM   1307  HD1 PHE A  84      -3.816  33.479 -43.197  1.00  1.23           H  
ATOM   1308  HD2 PHE A  84      -5.628  37.209 -44.338  1.00  1.23           H  
ATOM   1309  HE1 PHE A  84      -5.983  32.318 -43.628  1.00  1.23           H  
ATOM   1310  HE2 PHE A  84      -7.780  36.047 -44.765  1.00  1.23           H  
ATOM   1311  HZ  PHE A  84      -7.959  33.600 -44.410  1.00  1.23           H  
ATOM   1312  N   LEU A  85      -0.833  34.458 -44.378  1.00  1.17           N  
ATOM   1313  CA  LEU A  85      -0.272  33.150 -44.718  1.00  1.17           C  
ATOM   1314  C   LEU A  85      -0.934  32.056 -43.929  1.00  1.17           C  
ATOM   1315  O   LEU A  85      -1.118  32.191 -42.719  1.00  1.17           O  
ATOM   1316  CB  LEU A  85       1.251  33.125 -44.512  1.00  1.17           C  
ATOM   1317  CG  LEU A  85       1.963  31.753 -44.585  1.00  1.17           C  
ATOM   1318  CD1 LEU A  85       1.865  31.162 -45.933  1.00  1.17           C  
ATOM   1319  CD2 LEU A  85       3.426  31.945 -44.243  1.00  1.17           C  
ATOM   1320  H   LEU A  85      -0.575  34.890 -43.495  1.00  1.17           H  
ATOM   1321  HA  LEU A  85      -0.459  32.956 -45.775  1.00  1.17           H  
ATOM   1322 1HB  LEU A  85       1.692  33.746 -45.263  1.00  1.17           H  
ATOM   1323 2HB  LEU A  85       1.474  33.548 -43.551  1.00  1.17           H  
ATOM   1324  HG  LEU A  85       1.499  31.072 -43.872  1.00  1.17           H  
ATOM   1325 1HD1 LEU A  85       2.372  30.232 -45.919  1.00  1.17           H  
ATOM   1326 2HD1 LEU A  85       0.855  31.006 -46.191  1.00  1.17           H  
ATOM   1327 3HD1 LEU A  85       2.310  31.800 -46.641  1.00  1.17           H  
ATOM   1328 1HD2 LEU A  85       3.933  30.980 -44.277  1.00  1.17           H  
ATOM   1329 2HD2 LEU A  85       3.876  32.622 -44.970  1.00  1.17           H  
ATOM   1330 3HD2 LEU A  85       3.523  32.368 -43.257  1.00  1.17           H  
ATOM   1331  N   LEU A  86      -1.335  31.000 -44.629  1.00  1.17           N  
ATOM   1332  CA  LEU A  86      -1.947  29.841 -44.012  1.00  1.17           C  
ATOM   1333  C   LEU A  86      -1.269  28.571 -44.554  1.00  1.17           C  
ATOM   1334  O   LEU A  86      -1.195  28.360 -45.770  1.00  1.17           O  
ATOM   1335  CB  LEU A  86      -3.455  29.866 -44.298  1.00  1.17           C  
ATOM   1336  CG  LEU A  86      -4.293  28.749 -43.715  1.00  1.17           C  
ATOM   1337  CD1 LEU A  86      -4.227  28.808 -42.196  1.00  1.17           C  
ATOM   1338  CD2 LEU A  86      -5.756  28.891 -44.207  1.00  1.17           C  
ATOM   1339  H   LEU A  86      -1.186  31.001 -45.638  1.00  1.17           H  
ATOM   1340  HA  LEU A  86      -1.785  29.881 -42.938  1.00  1.17           H  
ATOM   1341 1HB  LEU A  86      -3.852  30.803 -43.922  1.00  1.17           H  
ATOM   1342 2HB  LEU A  86      -3.592  29.852 -45.382  1.00  1.17           H  
ATOM   1343  HG  LEU A  86      -3.898  27.838 -44.012  1.00  1.17           H  
ATOM   1344 1HD1 LEU A  86      -4.816  28.001 -41.790  1.00  1.17           H  
ATOM   1345 2HD1 LEU A  86      -3.190  28.701 -41.869  1.00  1.17           H  
ATOM   1346 3HD1 LEU A  86      -4.621  29.759 -41.846  1.00  1.17           H  
ATOM   1347 1HD2 LEU A  86      -6.361  28.086 -43.794  1.00  1.17           H  
ATOM   1348 2HD2 LEU A  86      -6.160  29.850 -43.884  1.00  1.17           H  
ATOM   1349 3HD2 LEU A  86      -5.782  28.840 -45.295  1.00  1.17           H  
ATOM   1350  N   VAL A  87      -0.735  27.750 -43.647  1.00  1.21           N  
ATOM   1351  CA  VAL A  87      -0.025  26.528 -44.022  1.00  1.21           C  
ATOM   1352  C   VAL A  87      -0.738  25.323 -43.424  1.00  1.21           C  
ATOM   1353  O   VAL A  87      -1.067  25.322 -42.225  1.00  1.21           O  
ATOM   1354  CB  VAL A  87       1.424  26.567 -43.498  1.00  1.21           C  
ATOM   1355  CG1 VAL A  87       2.174  25.302 -43.896  1.00  1.21           C  
ATOM   1356  CG2 VAL A  87       2.102  27.824 -43.993  1.00  1.21           C  
ATOM   1357  H   VAL A  87      -0.810  27.993 -42.662  1.00  1.21           H  
ATOM   1358  HA  VAL A  87      -0.017  26.440 -45.106  1.00  1.21           H  
ATOM   1359  HB  VAL A  87       1.397  26.579 -42.417  1.00  1.21           H  
ATOM   1360 1HG1 VAL A  87       3.182  25.329 -43.497  1.00  1.21           H  
ATOM   1361 2HG1 VAL A  87       1.660  24.437 -43.506  1.00  1.21           H  
ATOM   1362 3HG1 VAL A  87       2.217  25.243 -44.987  1.00  1.21           H  
ATOM   1363 1HG2 VAL A  87       3.111  27.878 -43.606  1.00  1.21           H  
ATOM   1364 2HG2 VAL A  87       2.117  27.802 -45.066  1.00  1.21           H  
ATOM   1365 3HG2 VAL A  87       1.543  28.691 -43.651  1.00  1.21           H  
ATOM   1366  N   PHE A  88      -0.975  24.306 -44.253  1.00  1.26           N  
ATOM   1367  CA  PHE A  88      -1.687  23.115 -43.803  1.00  1.26           C  
ATOM   1368  C   PHE A  88      -1.404  21.809 -44.513  1.00  1.26           C  
ATOM   1369  O   PHE A  88      -0.903  21.764 -45.635  1.00  1.26           O  
ATOM   1370  CB  PHE A  88      -3.183  23.395 -43.804  1.00  1.26           C  
ATOM   1371  CG  PHE A  88      -3.753  23.957 -45.036  1.00  1.26           C  
ATOM   1372  CD1 PHE A  88      -4.266  23.222 -46.060  1.00  1.26           C  
ATOM   1373  CD2 PHE A  88      -3.801  25.312 -45.117  1.00  1.26           C  
ATOM   1374  CE1 PHE A  88      -4.829  23.883 -47.137  1.00  1.26           C  
ATOM   1375  CE2 PHE A  88      -4.364  25.964 -46.170  1.00  1.26           C  
ATOM   1376  CZ  PHE A  88      -4.892  25.246 -47.173  1.00  1.26           C  
ATOM   1377  H   PHE A  88      -0.669  24.386 -45.224  1.00  1.26           H  
ATOM   1378  HA  PHE A  88      -1.408  22.964 -42.764  1.00  1.26           H  
ATOM   1379 1HB  PHE A  88      -3.709  22.464 -43.599  1.00  1.26           H  
ATOM   1380 2HB  PHE A  88      -3.421  24.069 -42.991  1.00  1.26           H  
ATOM   1381  HD1 PHE A  88      -4.231  22.134 -46.018  1.00  1.26           H  
ATOM   1382  HD2 PHE A  88      -3.385  25.860 -44.295  1.00  1.26           H  
ATOM   1383  HE1 PHE A  88      -5.222  23.346 -47.953  1.00  1.26           H  
ATOM   1384  HE2 PHE A  88      -4.389  27.051 -46.205  1.00  1.26           H  
ATOM   1385  HZ  PHE A  88      -5.344  25.752 -48.028  1.00  1.26           H  
ATOM   1386  N   THR A  89      -1.756  20.724 -43.840  1.00  1.31           N  
ATOM   1387  CA  THR A  89      -1.526  19.400 -44.406  1.00  1.31           C  
ATOM   1388  C   THR A  89      -2.586  19.118 -45.440  1.00  1.31           C  
ATOM   1389  O   THR A  89      -3.579  19.837 -45.529  1.00  1.31           O  
ATOM   1390  CB  THR A  89      -1.649  18.272 -43.375  1.00  1.31           C  
ATOM   1391  OG1 THR A  89      -3.036  18.122 -42.969  1.00  1.31           O  
ATOM   1392  CG2 THR A  89      -0.813  18.567 -42.166  1.00  1.31           C  
ATOM   1393  H   THR A  89      -2.167  20.847 -42.910  1.00  1.31           H  
ATOM   1394  HA  THR A  89      -0.545  19.364 -44.886  1.00  1.31           H  
ATOM   1395  HB  THR A  89      -1.313  17.343 -43.812  1.00  1.31           H  
ATOM   1396  HG1 THR A  89      -3.095  17.352 -42.379  1.00  1.31           H  
ATOM   1397 1HG2 THR A  89      -0.922  17.755 -41.454  1.00  1.31           H  
ATOM   1398 2HG2 THR A  89       0.227  18.648 -42.462  1.00  1.31           H  
ATOM   1399 3HG2 THR A  89      -1.142  19.500 -41.706  1.00  1.31           H  
ATOM   1400  N   ALA A  90      -2.433  18.022 -46.168  1.00  1.33           N  
ATOM   1401  CA  ALA A  90      -3.417  17.606 -47.164  1.00  1.33           C  
ATOM   1402  C   ALA A  90      -4.773  17.267 -46.518  1.00  1.33           C  
ATOM   1403  O   ALA A  90      -5.772  17.113 -47.218  1.00  1.33           O  
ATOM   1404  CB  ALA A  90      -2.890  16.426 -47.950  1.00  1.33           C  
ATOM   1405  H   ALA A  90      -1.599  17.443 -46.046  1.00  1.33           H  
ATOM   1406  HA  ALA A  90      -3.573  18.439 -47.851  1.00  1.33           H  
ATOM   1407 1HB  ALA A  90      -3.612  16.147 -48.718  1.00  1.33           H  
ATOM   1408 2HB  ALA A  90      -1.952  16.705 -48.414  1.00  1.33           H  
ATOM   1409 3HB  ALA A  90      -2.730  15.587 -47.281  1.00  1.33           H  
ATOM   1410  N   GLU A  91      -4.791  17.073 -45.189  1.00  1.33           N  
ATOM   1411  CA  GLU A  91      -6.004  16.765 -44.448  1.00  1.33           C  
ATOM   1412  C   GLU A  91      -6.649  18.044 -43.909  1.00  1.33           C  
ATOM   1413  O   GLU A  91      -7.704  17.990 -43.275  1.00  1.33           O  
ATOM   1414  CB  GLU A  91      -5.688  15.839 -43.275  1.00  1.33           C  
ATOM   1415  CG  GLU A  91      -5.167  14.474 -43.660  1.00  1.33           C  
ATOM   1416  CD  GLU A  91      -4.813  13.635 -42.448  1.00  1.33           C  
ATOM   1417  OE1 GLU A  91      -4.984  14.123 -41.338  1.00  1.33           O  
ATOM   1418  OE2 GLU A  91      -4.365  12.532 -42.623  1.00  1.33           O  
ATOM   1419  H   GLU A  91      -3.960  17.235 -44.635  1.00  1.33           H  
ATOM   1420  HA  GLU A  91      -6.711  16.276 -45.117  1.00  1.33           H  
ATOM   1421 1HB  GLU A  91      -4.947  16.310 -42.633  1.00  1.33           H  
ATOM   1422 2HB  GLU A  91      -6.589  15.697 -42.676  1.00  1.33           H  
ATOM   1423 1HG  GLU A  91      -5.933  13.959 -44.240  1.00  1.33           H  
ATOM   1424 2HG  GLU A  91      -4.294  14.595 -44.293  1.00  1.33           H  
ATOM   1425  N   GLY A  92      -5.995  19.189 -44.128  1.00  1.34           N  
ATOM   1426  CA  GLY A  92      -6.472  20.468 -43.633  1.00  1.34           C  
ATOM   1427  C   GLY A  92      -6.061  20.800 -42.207  1.00  1.34           C  
ATOM   1428  O   GLY A  92      -6.687  21.654 -41.568  1.00  1.34           O  
ATOM   1429  H   GLY A  92      -5.134  19.194 -44.670  1.00  1.34           H  
ATOM   1430 1HA  GLY A  92      -6.092  21.253 -44.284  1.00  1.34           H  
ATOM   1431 2HA  GLY A  92      -7.552  20.503 -43.711  1.00  1.34           H  
ATOM   1432  N   LYS A  93      -5.046  20.134 -41.647  1.00  1.35           N  
ATOM   1433  CA  LYS A  93      -4.689  20.511 -40.280  1.00  1.35           C  
ATOM   1434  C   LYS A  93      -3.831  21.754 -40.338  1.00  1.35           C  
ATOM   1435  O   LYS A  93      -2.887  21.825 -41.128  1.00  1.35           O  
ATOM   1436  CB  LYS A  93      -3.972  19.390 -39.532  1.00  1.35           C  
ATOM   1437  CG  LYS A  93      -4.834  18.154 -39.241  1.00  1.35           C  
ATOM   1438  CD  LYS A  93      -4.028  17.089 -38.494  1.00  1.35           C  
ATOM   1439  CE  LYS A  93      -4.902  15.927 -37.991  1.00  1.35           C  
ATOM   1440  NZ  LYS A  93      -5.548  15.172 -39.107  1.00  1.35           N  
ATOM   1441  H   LYS A  93      -4.507  19.427 -42.152  1.00  1.35           H  
ATOM   1442  HA  LYS A  93      -5.594  20.751 -39.724  1.00  1.35           H  
ATOM   1443 1HB  LYS A  93      -3.106  19.068 -40.106  1.00  1.35           H  
ATOM   1444 2HB  LYS A  93      -3.606  19.778 -38.579  1.00  1.35           H  
ATOM   1445 1HG  LYS A  93      -5.696  18.446 -38.640  1.00  1.35           H  
ATOM   1446 2HG  LYS A  93      -5.193  17.732 -40.185  1.00  1.35           H  
ATOM   1447 1HD  LYS A  93      -3.284  16.681 -39.176  1.00  1.35           H  
ATOM   1448 2HD  LYS A  93      -3.514  17.545 -37.648  1.00  1.35           H  
ATOM   1449 1HE  LYS A  93      -4.273  15.243 -37.424  1.00  1.35           H  
ATOM   1450 2HE  LYS A  93      -5.677  16.322 -37.334  1.00  1.35           H  
ATOM   1451 1HZ  LYS A  93      -6.101  14.417 -38.747  1.00  1.35           H  
ATOM   1452 2HZ  LYS A  93      -6.143  15.791 -39.633  1.00  1.35           H  
ATOM   1453 3HZ  LYS A  93      -4.835  14.779 -39.743  1.00  1.35           H  
ATOM   1454  N   LEU A  94      -4.150  22.755 -39.519  1.00  1.37           N  
ATOM   1455  CA  LEU A  94      -3.375  23.980 -39.572  1.00  1.37           C  
ATOM   1456  C   LEU A  94      -2.013  23.801 -38.925  1.00  1.37           C  
ATOM   1457  O   LEU A  94      -1.900  23.387 -37.771  1.00  1.37           O  
ATOM   1458  CB  LEU A  94      -4.160  25.103 -38.885  1.00  1.37           C  
ATOM   1459  CG  LEU A  94      -3.595  26.475 -38.969  1.00  1.37           C  
ATOM   1460  CD1 LEU A  94      -4.750  27.488 -38.841  1.00  1.37           C  
ATOM   1461  CD2 LEU A  94      -2.581  26.644 -37.826  1.00  1.37           C  
ATOM   1462  H   LEU A  94      -4.927  22.706 -38.855  1.00  1.37           H  
ATOM   1463  HA  LEU A  94      -3.224  24.254 -40.614  1.00  1.37           H  
ATOM   1464 1HB  LEU A  94      -5.170  25.124 -39.293  1.00  1.37           H  
ATOM   1465 2HB  LEU A  94      -4.229  24.862 -37.825  1.00  1.37           H  
ATOM   1466  HG  LEU A  94      -3.095  26.611 -39.935  1.00  1.37           H  
ATOM   1467 1HD1 LEU A  94      -4.370  28.488 -38.902  1.00  1.37           H  
ATOM   1468 2HD1 LEU A  94      -5.466  27.328 -39.641  1.00  1.37           H  
ATOM   1469 3HD1 LEU A  94      -5.245  27.341 -37.885  1.00  1.37           H  
ATOM   1470 1HD2 LEU A  94      -2.136  27.602 -37.863  1.00  1.37           H  
ATOM   1471 2HD2 LEU A  94      -3.090  26.509 -36.871  1.00  1.37           H  
ATOM   1472 3HD2 LEU A  94      -1.808  25.908 -37.912  1.00  1.37           H  
ATOM   1473  N   LEU A  95      -0.974  24.104 -39.692  1.00  1.40           N  
ATOM   1474  CA  LEU A  95       0.387  23.997 -39.204  1.00  1.40           C  
ATOM   1475  C   LEU A  95       0.897  25.382 -38.848  1.00  1.40           C  
ATOM   1476  O   LEU A  95       1.712  25.562 -37.949  1.00  1.40           O  
ATOM   1477  CB  LEU A  95       1.260  23.365 -40.267  1.00  1.40           C  
ATOM   1478  CG  LEU A  95       0.810  22.008 -40.679  1.00  1.40           C  
ATOM   1479  CD1 LEU A  95       1.722  21.501 -41.772  1.00  1.40           C  
ATOM   1480  CD2 LEU A  95       0.768  21.122 -39.465  1.00  1.40           C  
ATOM   1481  H   LEU A  95      -1.134  24.423 -40.642  1.00  1.40           H  
ATOM   1482  HA  LEU A  95       0.395  23.374 -38.317  1.00  1.40           H  
ATOM   1483 1HB  LEU A  95       1.255  24.004 -41.145  1.00  1.40           H  
ATOM   1484 2HB  LEU A  95       2.283  23.292 -39.890  1.00  1.40           H  
ATOM   1485  HG  LEU A  95      -0.192  22.066 -41.087  1.00  1.40           H  
ATOM   1486 1HD1 LEU A  95       1.400  20.529 -42.097  1.00  1.40           H  
ATOM   1487 2HD1 LEU A  95       1.681  22.187 -42.602  1.00  1.40           H  
ATOM   1488 3HD1 LEU A  95       2.743  21.436 -41.401  1.00  1.40           H  
ATOM   1489 1HD2 LEU A  95       0.416  20.155 -39.771  1.00  1.40           H  
ATOM   1490 2HD2 LEU A  95       1.760  21.043 -39.027  1.00  1.40           H  
ATOM   1491 3HD2 LEU A  95       0.080  21.541 -38.728  1.00  1.40           H  
ATOM   1492  N   TYR A  96       0.426  26.373 -39.581  1.00  1.44           N  
ATOM   1493  CA  TYR A  96       0.845  27.733 -39.307  1.00  1.44           C  
ATOM   1494  C   TYR A  96      -0.042  28.788 -39.900  1.00  1.44           C  
ATOM   1495  O   TYR A  96      -0.634  28.619 -40.969  1.00  1.44           O  
ATOM   1496  CB  TYR A  96       2.291  27.992 -39.735  1.00  1.44           C  
ATOM   1497  CG  TYR A  96       2.727  29.425 -39.466  1.00  1.44           C  
ATOM   1498  CD1 TYR A  96       3.085  29.808 -38.176  1.00  1.44           C  
ATOM   1499  CD2 TYR A  96       2.792  30.352 -40.512  1.00  1.44           C  
ATOM   1500  CE1 TYR A  96       3.498  31.097 -37.934  1.00  1.44           C  
ATOM   1501  CE2 TYR A  96       3.205  31.644 -40.254  1.00  1.44           C  
ATOM   1502  CZ  TYR A  96       3.555  32.018 -38.975  1.00  1.44           C  
ATOM   1503  OH  TYR A  96       3.975  33.311 -38.725  1.00  1.44           O  
ATOM   1504  H   TYR A  96      -0.217  26.165 -40.345  1.00  1.44           H  
ATOM   1505  HA  TYR A  96       0.804  27.872 -38.225  1.00  1.44           H  
ATOM   1506 1HB  TYR A  96       2.961  27.323 -39.208  1.00  1.44           H  
ATOM   1507 2HB  TYR A  96       2.410  27.802 -40.790  1.00  1.44           H  
ATOM   1508  HD1 TYR A  96       3.043  29.084 -37.359  1.00  1.44           H  
ATOM   1509  HD2 TYR A  96       2.515  30.058 -41.524  1.00  1.44           H  
ATOM   1510  HE1 TYR A  96       3.785  31.389 -36.932  1.00  1.44           H  
ATOM   1511  HE2 TYR A  96       3.252  32.372 -41.054  1.00  1.44           H  
ATOM   1512  HH  TYR A  96       4.161  33.414 -37.787  1.00  1.44           H  
ATOM   1513  N   LEU A  97      -0.128  29.908 -39.211  1.00  1.47           N  
ATOM   1514  CA  LEU A  97      -0.743  31.044 -39.835  1.00  1.47           C  
ATOM   1515  C   LEU A  97      -0.097  32.320 -39.314  1.00  1.47           C  
ATOM   1516  O   LEU A  97       0.329  32.382 -38.161  1.00  1.47           O  
ATOM   1517  CB  LEU A  97      -2.237  31.045 -39.603  1.00  1.47           C  
ATOM   1518  CG  LEU A  97      -2.670  31.436 -38.283  1.00  1.47           C  
ATOM   1519  CD1 LEU A  97      -4.069  31.669 -38.349  1.00  1.47           C  
ATOM   1520  CD2 LEU A  97      -2.376  30.395 -37.306  1.00  1.47           C  
ATOM   1521  H   LEU A  97       0.312  29.996 -38.307  1.00  1.47           H  
ATOM   1522  HA  LEU A  97      -0.550  30.976 -40.890  1.00  1.47           H  
ATOM   1523 1HB  LEU A  97      -2.689  31.734 -40.321  1.00  1.47           H  
ATOM   1524 2HB  LEU A  97      -2.621  30.048 -39.801  1.00  1.47           H  
ATOM   1525  HG  LEU A  97      -2.172  32.366 -38.006  1.00  1.47           H  
ATOM   1526 1HD1 LEU A  97      -4.385  31.986 -37.394  1.00  1.47           H  
ATOM   1527 2HD1 LEU A  97      -4.250  32.436 -39.079  1.00  1.47           H  
ATOM   1528 3HD1 LEU A  97      -4.594  30.766 -38.635  1.00  1.47           H  
ATOM   1529 1HD2 LEU A  97      -2.715  30.687 -36.332  1.00  1.47           H  
ATOM   1530 2HD2 LEU A  97      -2.889  29.525 -37.592  1.00  1.47           H  
ATOM   1531 3HD2 LEU A  97      -1.307  30.214 -37.275  1.00  1.47           H  
ATOM   1532  N   SER A  98      -0.043  33.337 -40.170  1.00  1.50           N  
ATOM   1533  CA  SER A  98       0.567  34.621 -39.807  1.00  1.50           C  
ATOM   1534  C   SER A  98      -0.237  35.466 -38.835  1.00  1.50           C  
ATOM   1535  O   SER A  98      -1.455  35.353 -38.745  1.00  1.50           O  
ATOM   1536  CB  SER A  98       0.864  35.418 -41.069  1.00  1.50           C  
ATOM   1537  OG  SER A  98      -0.315  35.758 -41.765  1.00  1.50           O  
ATOM   1538  H   SER A  98      -0.419  33.175 -41.105  1.00  1.50           H  
ATOM   1539  HA  SER A  98       1.523  34.402 -39.326  1.00  1.50           H  
ATOM   1540 1HB  SER A  98       1.401  36.322 -40.810  1.00  1.50           H  
ATOM   1541 2HB  SER A  98       1.508  34.829 -41.703  1.00  1.50           H  
ATOM   1542  HG  SER A  98      -0.536  36.700 -41.573  1.00  1.50           H  
ATOM   1543  N   GLU A  99       0.451  36.428 -38.216  1.00  1.52           N  
ATOM   1544  CA  GLU A  99      -0.128  37.375 -37.259  1.00  1.52           C  
ATOM   1545  C   GLU A  99      -1.242  38.216 -37.869  1.00  1.52           C  
ATOM   1546  O   GLU A  99      -2.222  38.560 -37.191  1.00  1.52           O  
ATOM   1547  CB  GLU A  99       0.969  38.303 -36.725  1.00  1.52           C  
ATOM   1548  CG  GLU A  99       1.996  37.627 -35.817  1.00  1.52           C  
ATOM   1549  CD  GLU A  99       3.100  38.556 -35.361  1.00  1.52           C  
ATOM   1550  OE1 GLU A  99       3.165  39.659 -35.849  1.00  1.52           O  
ATOM   1551  OE2 GLU A  99       3.878  38.157 -34.524  1.00  1.52           O  
ATOM   1552  H   GLU A  99       1.447  36.467 -38.374  1.00  1.52           H  
ATOM   1553  HA  GLU A  99      -0.548  36.807 -36.428  1.00  1.52           H  
ATOM   1554 1HB  GLU A  99       1.507  38.746 -37.563  1.00  1.52           H  
ATOM   1555 2HB  GLU A  99       0.513  39.119 -36.163  1.00  1.52           H  
ATOM   1556 1HG  GLU A  99       1.481  37.248 -34.936  1.00  1.52           H  
ATOM   1557 2HG  GLU A  99       2.433  36.779 -36.344  1.00  1.52           H  
ATOM   1558  N   SER A 100      -1.110  38.495 -39.169  1.00  1.55           N  
ATOM   1559  CA  SER A 100      -2.055  39.305 -39.930  1.00  1.55           C  
ATOM   1560  C   SER A 100      -3.461  38.689 -39.953  1.00  1.55           C  
ATOM   1561  O   SER A 100      -4.444  39.385 -40.220  1.00  1.55           O  
ATOM   1562  CB  SER A 100      -1.526  39.560 -41.335  1.00  1.55           C  
ATOM   1563  OG  SER A 100      -1.419  38.381 -42.087  1.00  1.55           O  
ATOM   1564  H   SER A 100      -0.285  38.149 -39.631  1.00  1.55           H  
ATOM   1565  HA  SER A 100      -2.132  40.277 -39.437  1.00  1.55           H  
ATOM   1566 1HB  SER A 100      -2.206  40.243 -41.846  1.00  1.55           H  
ATOM   1567 2HB  SER A 100      -0.556  40.050 -41.283  1.00  1.55           H  
ATOM   1568  HG  SER A 100      -1.534  38.668 -43.040  1.00  1.55           H  
ATOM   1569  N   VAL A 101      -3.591  37.413 -39.592  1.00  1.57           N  
ATOM   1570  CA  VAL A 101      -4.905  36.801 -39.521  1.00  1.57           C  
ATOM   1571  C   VAL A 101      -5.806  37.564 -38.545  1.00  1.57           C  
ATOM   1572  O   VAL A 101      -7.028  37.612 -38.728  1.00  1.57           O  
ATOM   1573  CB  VAL A 101      -4.795  35.347 -39.040  1.00  1.57           C  
ATOM   1574  CG1 VAL A 101      -4.352  35.289 -37.560  1.00  1.57           C  
ATOM   1575  CG2 VAL A 101      -6.147  34.695 -39.216  1.00  1.57           C  
ATOM   1576  H   VAL A 101      -2.775  36.851 -39.356  1.00  1.57           H  
ATOM   1577  HA  VAL A 101      -5.350  36.812 -40.513  1.00  1.57           H  
ATOM   1578  HB  VAL A 101      -4.037  34.829 -39.634  1.00  1.57           H  
ATOM   1579 1HG1 VAL A 101      -4.275  34.271 -37.241  1.00  1.57           H  
ATOM   1580 2HG1 VAL A 101      -3.395  35.769 -37.436  1.00  1.57           H  
ATOM   1581 3HG1 VAL A 101      -5.059  35.778 -36.946  1.00  1.57           H  
ATOM   1582 1HG2 VAL A 101      -6.120  33.665 -38.897  1.00  1.57           H  
ATOM   1583 2HG2 VAL A 101      -6.869  35.231 -38.610  1.00  1.57           H  
ATOM   1584 3HG2 VAL A 101      -6.431  34.743 -40.264  1.00  1.57           H  
ATOM   1585  N   SER A 102      -5.208  38.228 -37.550  1.00  1.61           N  
ATOM   1586  CA  SER A 102      -5.962  38.975 -36.559  1.00  1.61           C  
ATOM   1587  C   SER A 102      -6.538  40.276 -37.125  1.00  1.61           C  
ATOM   1588  O   SER A 102      -7.366  40.921 -36.481  1.00  1.61           O  
ATOM   1589  CB  SER A 102      -5.095  39.227 -35.343  1.00  1.61           C  
ATOM   1590  OG  SER A 102      -4.010  40.071 -35.635  1.00  1.61           O  
ATOM   1591  H   SER A 102      -4.190  38.207 -37.470  1.00  1.61           H  
ATOM   1592  HA  SER A 102      -6.796  38.350 -36.239  1.00  1.61           H  
ATOM   1593 1HB  SER A 102      -5.704  39.671 -34.557  1.00  1.61           H  
ATOM   1594 2HB  SER A 102      -4.721  38.280 -34.969  1.00  1.61           H  
ATOM   1595  HG  SER A 102      -3.398  39.547 -36.210  1.00  1.61           H  
ATOM   1596  N   GLU A 103      -6.092  40.666 -38.322  1.00  1.65           N  
ATOM   1597  CA  GLU A 103      -6.584  41.859 -38.988  1.00  1.65           C  
ATOM   1598  C   GLU A 103      -7.611  41.470 -40.053  1.00  1.65           C  
ATOM   1599  O   GLU A 103      -8.531  42.240 -40.350  1.00  1.65           O  
ATOM   1600  CB  GLU A 103      -5.431  42.626 -39.644  1.00  1.65           C  
ATOM   1601  CG  GLU A 103      -4.362  43.115 -38.661  1.00  1.65           C  
ATOM   1602  CD  GLU A 103      -3.252  43.929 -39.303  1.00  1.65           C  
ATOM   1603  OE1 GLU A 103      -3.306  44.157 -40.488  1.00  1.65           O  
ATOM   1604  OE2 GLU A 103      -2.355  44.322 -38.598  1.00  1.65           O  
ATOM   1605  H   GLU A 103      -5.403  40.106 -38.808  1.00  1.65           H  
ATOM   1606  HA  GLU A 103      -7.068  42.501 -38.253  1.00  1.65           H  
ATOM   1607 1HB  GLU A 103      -4.943  41.984 -40.380  1.00  1.65           H  
ATOM   1608 2HB  GLU A 103      -5.828  43.487 -40.179  1.00  1.65           H  
ATOM   1609 1HG  GLU A 103      -4.844  43.718 -37.893  1.00  1.65           H  
ATOM   1610 2HG  GLU A 103      -3.926  42.239 -38.173  1.00  1.65           H  
ATOM   1611  N   HIS A 104      -7.459  40.259 -40.611  1.00  1.70           N  
ATOM   1612  CA  HIS A 104      -8.336  39.812 -41.691  1.00  1.70           C  
ATOM   1613  C   HIS A 104      -9.482  38.907 -41.229  1.00  1.70           C  
ATOM   1614  O   HIS A 104     -10.633  39.108 -41.642  1.00  1.70           O  
ATOM   1615  CB  HIS A 104      -7.508  39.105 -42.757  1.00  1.70           C  
ATOM   1616  CG  HIS A 104      -6.514  40.035 -43.322  1.00  1.70           C  
ATOM   1617  ND1 HIS A 104      -6.872  41.153 -44.037  1.00  1.70           N  
ATOM   1618  CD2 HIS A 104      -5.169  40.044 -43.257  1.00  1.70           C  
ATOM   1619  CE1 HIS A 104      -5.789  41.812 -44.376  1.00  1.70           C  
ATOM   1620  NE2 HIS A 104      -4.743  41.161 -43.911  1.00  1.70           N  
ATOM   1621  H   HIS A 104      -6.666  39.691 -40.321  1.00  1.70           H  
ATOM   1622  HA  HIS A 104      -8.785  40.686 -42.158  1.00  1.70           H  
ATOM   1623 1HB  HIS A 104      -6.983  38.253 -42.314  1.00  1.70           H  
ATOM   1624 2HB  HIS A 104      -8.151  38.734 -43.552  1.00  1.70           H  
ATOM   1625  HD2 HIS A 104      -4.536  39.312 -42.765  1.00  1.70           H  
ATOM   1626  HE1 HIS A 104      -5.758  42.743 -44.942  1.00  1.70           H  
ATOM   1627  HE2 HIS A 104      -3.771  41.447 -44.015  1.00  1.70           H  
ATOM   1628  N   LEU A 105      -9.198  37.924 -40.368  1.00  1.75           N  
ATOM   1629  CA  LEU A 105     -10.262  37.050 -39.895  1.00  1.75           C  
ATOM   1630  C   LEU A 105     -10.676  37.446 -38.479  1.00  1.75           C  
ATOM   1631  O   LEU A 105     -11.805  37.215 -38.070  1.00  1.75           O  
ATOM   1632  CB  LEU A 105      -9.872  35.568 -39.941  1.00  1.75           C  
ATOM   1633  CG  LEU A 105      -9.482  35.008 -41.344  1.00  1.75           C  
ATOM   1634  CD1 LEU A 105      -9.172  33.500 -41.221  1.00  1.75           C  
ATOM   1635  CD2 LEU A 105     -10.593  35.282 -42.339  1.00  1.75           C  
ATOM   1636  H   LEU A 105      -8.258  37.784 -40.025  1.00  1.75           H  
ATOM   1637  HA  LEU A 105     -11.119  37.182 -40.543  1.00  1.75           H  
ATOM   1638 1HB  LEU A 105      -9.042  35.413 -39.272  1.00  1.75           H  
ATOM   1639 2HB  LEU A 105     -10.716  34.983 -39.577  1.00  1.75           H  
ATOM   1640  HG  LEU A 105      -8.572  35.501 -41.687  1.00  1.75           H  
ATOM   1641 1HD1 LEU A 105      -8.881  33.105 -42.189  1.00  1.75           H  
ATOM   1642 2HD1 LEU A 105      -8.369  33.341 -40.514  1.00  1.75           H  
ATOM   1643 3HD1 LEU A 105     -10.064  32.977 -40.876  1.00  1.75           H  
ATOM   1644 1HD2 LEU A 105     -10.312  34.895 -43.318  1.00  1.75           H  
ATOM   1645 2HD2 LEU A 105     -11.494  34.798 -41.997  1.00  1.75           H  
ATOM   1646 3HD2 LEU A 105     -10.767  36.355 -42.410  1.00  1.75           H  
ATOM   1647  N   GLY A 106      -9.755  38.027 -37.712  1.00  1.79           N  
ATOM   1648  CA  GLY A 106     -10.042  38.449 -36.335  1.00  1.79           C  
ATOM   1649  C   GLY A 106      -9.688  37.402 -35.281  1.00  1.79           C  
ATOM   1650  O   GLY A 106      -9.709  37.679 -34.079  1.00  1.79           O  
ATOM   1651  H   GLY A 106      -8.818  38.162 -38.088  1.00  1.79           H  
ATOM   1652 1HA  GLY A 106      -9.490  39.365 -36.129  1.00  1.79           H  
ATOM   1653 2HA  GLY A 106     -11.100  38.700 -36.254  1.00  1.79           H  
ATOM   1654  N   HIS A 107      -9.354  36.207 -35.730  1.00  1.81           N  
ATOM   1655  CA  HIS A 107      -8.966  35.114 -34.855  1.00  1.81           C  
ATOM   1656  C   HIS A 107      -7.470  35.069 -34.714  1.00  1.81           C  
ATOM   1657  O   HIS A 107      -6.766  34.820 -35.687  1.00  1.81           O  
ATOM   1658  CB  HIS A 107      -9.471  33.785 -35.394  1.00  1.81           C  
ATOM   1659  CG  HIS A 107     -10.931  33.638 -35.314  1.00  1.81           C  
ATOM   1660  ND1 HIS A 107     -11.536  32.955 -34.282  1.00  1.81           N  
ATOM   1661  CD2 HIS A 107     -11.931  34.104 -36.093  1.00  1.81           C  
ATOM   1662  CE1 HIS A 107     -12.836  32.998 -34.438  1.00  1.81           C  
ATOM   1663  NE2 HIS A 107     -13.100  33.687 -35.516  1.00  1.81           N  
ATOM   1664  H   HIS A 107      -9.367  36.059 -36.729  1.00  1.81           H  
ATOM   1665  HA  HIS A 107      -9.388  35.263 -33.861  1.00  1.81           H  
ATOM   1666 1HB  HIS A 107      -9.182  33.701 -36.438  1.00  1.81           H  
ATOM   1667 2HB  HIS A 107      -9.005  32.969 -34.843  1.00  1.81           H  
ATOM   1668  HD2 HIS A 107     -11.834  34.706 -36.997  1.00  1.81           H  
ATOM   1669  HE1 HIS A 107     -13.583  32.551 -33.780  1.00  1.81           H  
ATOM   1670  HE2 HIS A 107     -14.055  33.875 -35.831  1.00  1.81           H  
ATOM   1671  N   SER A 108      -6.974  35.316 -33.514  1.00  1.81           N  
ATOM   1672  CA  SER A 108      -5.542  35.366 -33.308  1.00  1.81           C  
ATOM   1673  C   SER A 108      -4.893  34.079 -33.716  1.00  1.81           C  
ATOM   1674  O   SER A 108      -5.442  32.992 -33.511  1.00  1.81           O  
ATOM   1675  CB  SER A 108      -5.177  35.641 -31.864  1.00  1.81           C  
ATOM   1676  OG  SER A 108      -3.772  35.516 -31.679  1.00  1.81           O  
ATOM   1677  H   SER A 108      -7.605  35.491 -32.736  1.00  1.81           H  
ATOM   1678  HA  SER A 108      -5.133  36.162 -33.930  1.00  1.81           H  
ATOM   1679 1HB  SER A 108      -5.496  36.647 -31.596  1.00  1.81           H  
ATOM   1680 2HB  SER A 108      -5.705  34.942 -31.207  1.00  1.81           H  
ATOM   1681  HG  SER A 108      -3.581  35.944 -30.831  1.00  1.81           H  
ATOM   1682  N   MET A 109      -3.691  34.194 -34.256  1.00  1.79           N  
ATOM   1683  CA  MET A 109      -2.965  33.006 -34.635  1.00  1.79           C  
ATOM   1684  C   MET A 109      -2.716  32.105 -33.439  1.00  1.79           C  
ATOM   1685  O   MET A 109      -2.549  30.897 -33.585  1.00  1.79           O  
ATOM   1686  CB  MET A 109      -1.639  33.365 -35.287  1.00  1.79           C  
ATOM   1687  CG  MET A 109      -0.633  34.005 -34.381  1.00  1.79           C  
ATOM   1688  SD  MET A 109       0.909  34.229 -35.202  1.00  1.79           S  
ATOM   1689  CE  MET A 109       1.429  32.532 -35.186  1.00  1.79           C  
ATOM   1690  H   MET A 109      -3.292  35.109 -34.403  1.00  1.79           H  
ATOM   1691  HA  MET A 109      -3.577  32.461 -35.341  1.00  1.79           H  
ATOM   1692 1HB  MET A 109      -1.168  32.473 -35.685  1.00  1.79           H  
ATOM   1693 2HB  MET A 109      -1.811  34.041 -36.129  1.00  1.79           H  
ATOM   1694 1HG  MET A 109      -0.996  34.975 -34.047  1.00  1.79           H  
ATOM   1695 2HG  MET A 109      -0.455  33.381 -33.513  1.00  1.79           H  
ATOM   1696 1HE  MET A 109       2.389  32.458 -35.654  1.00  1.79           H  
ATOM   1697 2HE  MET A 109       1.500  32.192 -34.158  1.00  1.79           H  
ATOM   1698 3HE  MET A 109       0.705  31.919 -35.725  1.00  1.79           H  
ATOM   1699  N   VAL A 110      -2.708  32.670 -32.236  1.00  1.75           N  
ATOM   1700  CA  VAL A 110      -2.476  31.836 -31.081  1.00  1.75           C  
ATOM   1701  C   VAL A 110      -3.683  30.957 -30.862  1.00  1.75           C  
ATOM   1702  O   VAL A 110      -3.549  29.762 -30.638  1.00  1.75           O  
ATOM   1703  CB  VAL A 110      -2.190  32.667 -29.836  1.00  1.75           C  
ATOM   1704  CG1 VAL A 110      -2.112  31.747 -28.619  1.00  1.75           C  
ATOM   1705  CG2 VAL A 110      -0.895  33.418 -30.058  1.00  1.75           C  
ATOM   1706  H   VAL A 110      -2.892  33.669 -32.127  1.00  1.75           H  
ATOM   1707  HA  VAL A 110      -1.608  31.204 -31.273  1.00  1.75           H  
ATOM   1708  HB  VAL A 110      -3.002  33.376 -29.663  1.00  1.75           H  
ATOM   1709 1HG1 VAL A 110      -1.904  32.339 -27.726  1.00  1.75           H  
ATOM   1710 2HG1 VAL A 110      -3.062  31.229 -28.498  1.00  1.75           H  
ATOM   1711 3HG1 VAL A 110      -1.328  31.023 -28.767  1.00  1.75           H  
ATOM   1712 1HG2 VAL A 110      -0.665  34.025 -29.179  1.00  1.75           H  
ATOM   1713 2HG2 VAL A 110      -0.097  32.704 -30.233  1.00  1.75           H  
ATOM   1714 3HG2 VAL A 110      -0.996  34.069 -30.925  1.00  1.75           H  
ATOM   1715  N   ASP A 111      -4.880  31.531 -30.967  1.00  1.71           N  
ATOM   1716  CA  ASP A 111      -6.102  30.764 -30.760  1.00  1.71           C  
ATOM   1717  C   ASP A 111      -6.191  29.622 -31.763  1.00  1.71           C  
ATOM   1718  O   ASP A 111      -6.631  28.522 -31.424  1.00  1.71           O  
ATOM   1719  CB  ASP A 111      -7.342  31.652 -30.963  1.00  1.71           C  
ATOM   1720  CG  ASP A 111      -7.584  32.700 -29.864  1.00  1.71           C  
ATOM   1721  OD1 ASP A 111      -6.998  32.609 -28.807  1.00  1.71           O  
ATOM   1722  OD2 ASP A 111      -8.349  33.608 -30.120  1.00  1.71           O  
ATOM   1723  H   ASP A 111      -4.940  32.512 -31.199  1.00  1.71           H  
ATOM   1724  HA  ASP A 111      -6.095  30.350 -29.752  1.00  1.71           H  
ATOM   1725 1HB  ASP A 111      -7.247  32.175 -31.917  1.00  1.71           H  
ATOM   1726 2HB  ASP A 111      -8.224  31.017 -31.043  1.00  1.71           H  
ATOM   1727  N   LEU A 112      -5.771  29.890 -32.999  1.00  1.69           N  
ATOM   1728  CA  LEU A 112      -5.866  28.886 -34.049  1.00  1.69           C  
ATOM   1729  C   LEU A 112      -4.781  27.800 -33.974  1.00  1.69           C  
ATOM   1730  O   LEU A 112      -5.056  26.605 -34.160  1.00  1.69           O  
ATOM   1731  CB  LEU A 112      -5.903  29.615 -35.397  1.00  1.69           C  
ATOM   1732  CG  LEU A 112      -7.223  30.426 -35.594  1.00  1.69           C  
ATOM   1733  CD1 LEU A 112      -7.204  31.238 -36.873  1.00  1.69           C  
ATOM   1734  CD2 LEU A 112      -8.353  29.447 -35.604  1.00  1.69           C  
ATOM   1735  H   LEU A 112      -5.426  30.832 -33.211  1.00  1.69           H  
ATOM   1736  HA  LEU A 112      -6.828  28.385 -33.931  1.00  1.69           H  
ATOM   1737 1HB  LEU A 112      -5.063  30.308 -35.443  1.00  1.69           H  
ATOM   1738 2HB  LEU A 112      -5.811  28.894 -36.198  1.00  1.69           H  
ATOM   1739  HG  LEU A 112      -7.357  31.117 -34.761  1.00  1.69           H  
ATOM   1740 1HD1 LEU A 112      -8.138  31.760 -36.982  1.00  1.69           H  
ATOM   1741 2HD1 LEU A 112      -6.421  31.955 -36.815  1.00  1.69           H  
ATOM   1742 3HD1 LEU A 112      -7.062  30.582 -37.728  1.00  1.69           H  
ATOM   1743 1HD2 LEU A 112      -9.294  29.985 -35.712  1.00  1.69           H  
ATOM   1744 2HD2 LEU A 112      -8.233  28.746 -36.430  1.00  1.69           H  
ATOM   1745 3HD2 LEU A 112      -8.365  28.894 -34.663  1.00  1.69           H  
ATOM   1746  N   VAL A 113      -3.560  28.173 -33.615  1.00  1.68           N  
ATOM   1747  CA  VAL A 113      -2.520  27.162 -33.505  1.00  1.68           C  
ATOM   1748  C   VAL A 113      -2.668  26.373 -32.199  1.00  1.68           C  
ATOM   1749  O   VAL A 113      -2.592  25.145 -32.192  1.00  1.68           O  
ATOM   1750  CB  VAL A 113      -1.107  27.770 -33.532  1.00  1.68           C  
ATOM   1751  CG1 VAL A 113      -0.117  26.676 -33.284  1.00  1.68           C  
ATOM   1752  CG2 VAL A 113      -0.812  28.413 -34.857  1.00  1.68           C  
ATOM   1753  H   VAL A 113      -3.332  29.154 -33.456  1.00  1.68           H  
ATOM   1754  HA  VAL A 113      -2.616  26.473 -34.346  1.00  1.68           H  
ATOM   1755  HB  VAL A 113      -1.024  28.515 -32.736  1.00  1.68           H  
ATOM   1756 1HG1 VAL A 113       0.894  27.074 -33.278  1.00  1.68           H  
ATOM   1757 2HG1 VAL A 113      -0.323  26.192 -32.344  1.00  1.68           H  
ATOM   1758 3HG1 VAL A 113      -0.226  25.966 -34.066  1.00  1.68           H  
ATOM   1759 1HG2 VAL A 113       0.192  28.835 -34.849  1.00  1.68           H  
ATOM   1760 2HG2 VAL A 113      -0.888  27.675 -35.648  1.00  1.68           H  
ATOM   1761 3HG2 VAL A 113      -1.524  29.190 -35.014  1.00  1.68           H  
ATOM   1762  N   ALA A 114      -2.912  27.084 -31.092  1.00  1.66           N  
ATOM   1763  CA  ALA A 114      -3.005  26.508 -29.751  1.00  1.66           C  
ATOM   1764  C   ALA A 114      -4.065  25.454 -29.605  1.00  1.66           C  
ATOM   1765  O   ALA A 114      -3.931  24.553 -28.789  1.00  1.66           O  
ATOM   1766  CB  ALA A 114      -3.318  27.576 -28.728  1.00  1.66           C  
ATOM   1767  H   ALA A 114      -3.017  28.092 -31.160  1.00  1.66           H  
ATOM   1768  HA  ALA A 114      -2.047  26.044 -29.528  1.00  1.66           H  
ATOM   1769 1HB  ALA A 114      -3.350  27.121 -27.770  1.00  1.66           H  
ATOM   1770 2HB  ALA A 114      -2.573  28.348 -28.733  1.00  1.66           H  
ATOM   1771 3HB  ALA A 114      -4.289  28.014 -28.953  1.00  1.66           H  
ATOM   1772  N   GLN A 115      -5.156  25.582 -30.331  1.00  1.62           N  
ATOM   1773  CA  GLN A 115      -6.213  24.606 -30.188  1.00  1.62           C  
ATOM   1774  C   GLN A 115      -6.066  23.460 -31.185  1.00  1.62           C  
ATOM   1775  O   GLN A 115      -6.873  22.531 -31.185  1.00  1.62           O  
ATOM   1776  CB  GLN A 115      -7.566  25.296 -30.299  1.00  1.62           C  
ATOM   1777  CG  GLN A 115      -7.786  26.281 -29.154  1.00  1.62           C  
ATOM   1778  CD  GLN A 115      -9.103  27.011 -29.194  1.00  1.62           C  
ATOM   1779  OE1 GLN A 115     -10.126  26.559 -28.656  1.00  1.62           O  
ATOM   1780  NE2 GLN A 115      -9.080  28.157 -29.843  1.00  1.62           N  
ATOM   1781  H   GLN A 115      -5.256  26.351 -30.986  1.00  1.62           H  
ATOM   1782  HA  GLN A 115      -6.150  24.179 -29.188  1.00  1.62           H  
ATOM   1783 1HB  GLN A 115      -7.621  25.851 -31.246  1.00  1.62           H  
ATOM   1784 2HB  GLN A 115      -8.367  24.560 -30.303  1.00  1.62           H  
ATOM   1785 1HG  GLN A 115      -7.730  25.735 -28.219  1.00  1.62           H  
ATOM   1786 2HG  GLN A 115      -6.990  27.030 -29.194  1.00  1.62           H  
ATOM   1787 1HE2 GLN A 115      -9.905  28.710 -29.931  1.00  1.62           H  
ATOM   1788 2HE2 GLN A 115      -8.208  28.444 -30.290  1.00  1.62           H  
ATOM   1789  N   GLY A 116      -5.049  23.526 -32.055  1.00  1.54           N  
ATOM   1790  CA  GLY A 116      -4.853  22.486 -33.053  1.00  1.54           C  
ATOM   1791  C   GLY A 116      -5.950  22.523 -34.108  1.00  1.54           C  
ATOM   1792  O   GLY A 116      -6.342  21.479 -34.632  1.00  1.54           O  
ATOM   1793  H   GLY A 116      -4.371  24.283 -32.013  1.00  1.54           H  
ATOM   1794 1HA  GLY A 116      -3.882  22.627 -33.528  1.00  1.54           H  
ATOM   1795 2HA  GLY A 116      -4.838  21.512 -32.567  1.00  1.54           H  
ATOM   1796  N   ASP A 117      -6.484  23.711 -34.391  1.00  1.45           N  
ATOM   1797  CA  ASP A 117      -7.595  23.816 -35.324  1.00  1.45           C  
ATOM   1798  C   ASP A 117      -7.302  23.351 -36.737  1.00  1.45           C  
ATOM   1799  O   ASP A 117      -6.168  23.424 -37.231  1.00  1.45           O  
ATOM   1800  CB  ASP A 117      -8.153  25.240 -35.361  1.00  1.45           C  
ATOM   1801  CG  ASP A 117      -9.040  25.581 -34.135  1.00  1.45           C  
ATOM   1802  OD1 ASP A 117      -9.361  24.691 -33.382  1.00  1.45           O  
ATOM   1803  OD2 ASP A 117      -9.404  26.722 -33.986  1.00  1.45           O  
ATOM   1804  H   ASP A 117      -6.097  24.566 -33.988  1.00  1.45           H  
ATOM   1805  HA  ASP A 117      -8.397  23.180 -34.945  1.00  1.45           H  
ATOM   1806 1HB  ASP A 117      -7.325  25.953 -35.402  1.00  1.45           H  
ATOM   1807 2HB  ASP A 117      -8.742  25.371 -36.275  1.00  1.45           H  
ATOM   1808  N   SER A 118      -8.348  22.848 -37.374  1.00  1.35           N  
ATOM   1809  CA  SER A 118      -8.301  22.521 -38.781  1.00  1.35           C  
ATOM   1810  C   SER A 118      -8.687  23.762 -39.530  1.00  1.35           C  
ATOM   1811  O   SER A 118      -9.426  24.595 -39.012  1.00  1.35           O  
ATOM   1812  CB  SER A 118      -9.236  21.396 -39.156  1.00  1.35           C  
ATOM   1813  OG  SER A 118      -9.301  21.289 -40.555  1.00  1.35           O  
ATOM   1814  H   SER A 118      -9.256  22.756 -36.888  1.00  1.35           H  
ATOM   1815  HA  SER A 118      -7.287  22.250 -39.060  1.00  1.35           H  
ATOM   1816 1HB  SER A 118      -8.870  20.464 -38.730  1.00  1.35           H  
ATOM   1817 2HB  SER A 118     -10.231  21.584 -38.748  1.00  1.35           H  
ATOM   1818  HG  SER A 118      -8.367  21.269 -40.864  1.00  1.35           H  
ATOM   1819  N   ILE A 119      -8.267  23.896 -40.768  1.00  1.26           N  
ATOM   1820  CA  ILE A 119      -8.729  25.057 -41.510  1.00  1.26           C  
ATOM   1821  C   ILE A 119     -10.252  24.982 -41.697  1.00  1.26           C  
ATOM   1822  O   ILE A 119     -10.930  26.001 -41.830  1.00  1.26           O  
ATOM   1823  CB  ILE A 119      -8.018  25.156 -42.861  1.00  1.26           C  
ATOM   1824  CG1 ILE A 119      -8.368  23.935 -43.744  1.00  1.26           C  
ATOM   1825  CG2 ILE A 119      -6.514  25.240 -42.619  1.00  1.26           C  
ATOM   1826  CD1 ILE A 119      -7.869  24.033 -45.131  1.00  1.26           C  
ATOM   1827  H   ILE A 119      -7.656  23.196 -41.184  1.00  1.26           H  
ATOM   1828  HA  ILE A 119      -8.490  25.949 -40.937  1.00  1.26           H  
ATOM   1829  HB  ILE A 119      -8.353  26.049 -43.386  1.00  1.26           H  
ATOM   1830 1HG1 ILE A 119      -7.963  23.047 -43.288  1.00  1.26           H  
ATOM   1831 2HG1 ILE A 119      -9.439  23.832 -43.804  1.00  1.26           H  
ATOM   1832 1HG2 ILE A 119      -6.020  25.324 -43.564  1.00  1.26           H  
ATOM   1833 2HG2 ILE A 119      -6.289  26.112 -42.014  1.00  1.26           H  
ATOM   1834 3HG2 ILE A 119      -6.169  24.342 -42.103  1.00  1.26           H  
ATOM   1835 1HD1 ILE A 119      -8.154  23.144 -45.688  1.00  1.26           H  
ATOM   1836 2HD1 ILE A 119      -8.291  24.910 -45.611  1.00  1.26           H  
ATOM   1837 3HD1 ILE A 119      -6.804  24.115 -45.101  1.00  1.26           H  
ATOM   1838  N   TYR A 120     -10.831  23.797 -41.542  1.00  1.20           N  
ATOM   1839  CA  TYR A 120     -12.255  23.661 -41.740  1.00  1.20           C  
ATOM   1840  C   TYR A 120     -13.046  24.177 -40.542  1.00  1.20           C  
ATOM   1841  O   TYR A 120     -14.266  24.338 -40.615  1.00  1.20           O  
ATOM   1842  CB  TYR A 120     -12.562  22.214 -42.069  1.00  1.20           C  
ATOM   1843  CG  TYR A 120     -11.893  21.863 -43.339  1.00  1.20           C  
ATOM   1844  CD1 TYR A 120     -10.916  20.887 -43.375  1.00  1.20           C  
ATOM   1845  CD2 TYR A 120     -12.190  22.580 -44.471  1.00  1.20           C  
ATOM   1846  CE1 TYR A 120     -10.269  20.625 -44.550  1.00  1.20           C  
ATOM   1847  CE2 TYR A 120     -11.548  22.316 -45.617  1.00  1.20           C  
ATOM   1848  CZ  TYR A 120     -10.591  21.349 -45.661  1.00  1.20           C  
ATOM   1849  OH  TYR A 120      -9.962  21.103 -46.809  1.00  1.20           O  
ATOM   1850  H   TYR A 120     -10.268  22.968 -41.337  1.00  1.20           H  
ATOM   1851  HA  TYR A 120     -12.534  24.255 -42.602  1.00  1.20           H  
ATOM   1852 1HB  TYR A 120     -12.186  21.561 -41.277  1.00  1.20           H  
ATOM   1853 2HB  TYR A 120     -13.624  22.054 -42.169  1.00  1.20           H  
ATOM   1854  HD1 TYR A 120     -10.661  20.322 -42.474  1.00  1.20           H  
ATOM   1855  HD2 TYR A 120     -12.927  23.362 -44.442  1.00  1.20           H  
ATOM   1856  HE1 TYR A 120      -9.503  19.850 -44.596  1.00  1.20           H  
ATOM   1857  HE2 TYR A 120     -11.783  22.875 -46.490  1.00  1.20           H  
ATOM   1858  HH  TYR A 120     -10.383  21.600 -47.510  1.00  1.20           H  
ATOM   1859  N   ASP A 121     -12.340  24.525 -39.461  1.00  1.17           N  
ATOM   1860  CA  ASP A 121     -12.970  25.074 -38.277  1.00  1.17           C  
ATOM   1861  C   ASP A 121     -13.102  26.601 -38.409  1.00  1.17           C  
ATOM   1862  O   ASP A 121     -13.767  27.241 -37.592  1.00  1.17           O  
ATOM   1863  CB  ASP A 121     -12.164  24.685 -37.037  1.00  1.17           C  
ATOM   1864  CG  ASP A 121     -12.201  23.148 -36.757  1.00  1.17           C  
ATOM   1865  OD1 ASP A 121     -13.269  22.585 -36.857  1.00  1.17           O  
ATOM   1866  OD2 ASP A 121     -11.156  22.545 -36.498  1.00  1.17           O  
ATOM   1867  H   ASP A 121     -11.329  24.413 -39.446  1.00  1.17           H  
ATOM   1868  HA  ASP A 121     -13.971  24.650 -38.188  1.00  1.17           H  
ATOM   1869 1HB  ASP A 121     -11.129  24.997 -37.168  1.00  1.17           H  
ATOM   1870 2HB  ASP A 121     -12.552  25.213 -36.167  1.00  1.17           H  
ATOM   1871  N   ILE A 122     -12.467  27.180 -39.445  1.00  1.17           N  
ATOM   1872  CA  ILE A 122     -12.559  28.614 -39.720  1.00  1.17           C  
ATOM   1873  C   ILE A 122     -13.225  28.860 -41.073  1.00  1.17           C  
ATOM   1874  O   ILE A 122     -13.653  29.971 -41.373  1.00  1.17           O  
ATOM   1875  CB  ILE A 122     -11.181  29.317 -39.605  1.00  1.17           C  
ATOM   1876  CG1 ILE A 122     -10.160  28.719 -40.590  1.00  1.17           C  
ATOM   1877  CG2 ILE A 122     -10.670  29.244 -38.199  1.00  1.17           C  
ATOM   1878  CD1 ILE A 122      -8.841  29.488 -40.707  1.00  1.17           C  
ATOM   1879  H   ILE A 122     -11.918  26.613 -40.088  1.00  1.17           H  
ATOM   1880  HA  ILE A 122     -13.199  29.066 -38.964  1.00  1.17           H  
ATOM   1881  HB  ILE A 122     -11.305  30.366 -39.875  1.00  1.17           H  
ATOM   1882 1HG1 ILE A 122      -9.932  27.714 -40.260  1.00  1.17           H  
ATOM   1883 2HG1 ILE A 122     -10.613  28.660 -41.567  1.00  1.17           H  
ATOM   1884 1HG2 ILE A 122      -9.726  29.773 -38.148  1.00  1.17           H  
ATOM   1885 2HG2 ILE A 122     -11.389  29.711 -37.522  1.00  1.17           H  
ATOM   1886 3HG2 ILE A 122     -10.523  28.202 -37.909  1.00  1.17           H  
ATOM   1887 1HD1 ILE A 122      -8.184  28.978 -41.417  1.00  1.17           H  
ATOM   1888 2HD1 ILE A 122      -9.036  30.497 -41.056  1.00  1.17           H  
ATOM   1889 3HD1 ILE A 122      -8.357  29.527 -39.733  1.00  1.17           H  
ATOM   1890  N   ILE A 123     -13.379  27.804 -41.860  1.00  1.18           N  
ATOM   1891  CA  ILE A 123     -14.057  27.879 -43.149  1.00  1.18           C  
ATOM   1892  C   ILE A 123     -15.546  27.572 -43.054  1.00  1.18           C  
ATOM   1893  O   ILE A 123     -15.959  26.585 -42.437  1.00  1.18           O  
ATOM   1894  CB  ILE A 123     -13.396  26.955 -44.169  1.00  1.18           C  
ATOM   1895  CG1 ILE A 123     -11.981  27.463 -44.435  1.00  1.18           C  
ATOM   1896  CG2 ILE A 123     -14.251  26.853 -45.406  1.00  1.18           C  
ATOM   1897  CD1 ILE A 123     -11.130  26.504 -45.178  1.00  1.18           C  
ATOM   1898  H   ILE A 123     -12.956  26.923 -41.583  1.00  1.18           H  
ATOM   1899  HA  ILE A 123     -13.952  28.892 -43.531  1.00  1.18           H  
ATOM   1900  HB  ILE A 123     -13.291  25.977 -43.745  1.00  1.18           H  
ATOM   1901 1HG1 ILE A 123     -12.047  28.385 -44.995  1.00  1.18           H  
ATOM   1902 2HG1 ILE A 123     -11.506  27.683 -43.497  1.00  1.18           H  
ATOM   1903 1HG2 ILE A 123     -13.784  26.193 -46.137  1.00  1.18           H  
ATOM   1904 2HG2 ILE A 123     -15.219  26.465 -45.148  1.00  1.18           H  
ATOM   1905 3HG2 ILE A 123     -14.391  27.826 -45.822  1.00  1.18           H  
ATOM   1906 1HD1 ILE A 123     -10.143  26.935 -45.332  1.00  1.18           H  
ATOM   1907 2HD1 ILE A 123     -11.040  25.584 -44.610  1.00  1.18           H  
ATOM   1908 3HD1 ILE A 123     -11.586  26.297 -46.122  1.00  1.18           H  
ATOM   1909  N   ASP A 124     -16.360  28.421 -43.680  1.00  1.18           N  
ATOM   1910  CA  ASP A 124     -17.803  28.222 -43.707  1.00  1.18           C  
ATOM   1911  C   ASP A 124     -18.100  26.863 -44.336  1.00  1.18           C  
ATOM   1912  O   ASP A 124     -17.731  26.665 -45.489  1.00  1.18           O  
ATOM   1913  CB  ASP A 124     -18.503  29.292 -44.550  1.00  1.18           C  
ATOM   1914  CG  ASP A 124     -20.057  29.180 -44.538  1.00  1.18           C  
ATOM   1915  OD1 ASP A 124     -20.585  28.129 -44.897  1.00  1.18           O  
ATOM   1916  OD2 ASP A 124     -20.695  30.139 -44.177  1.00  1.18           O  
ATOM   1917  H   ASP A 124     -15.957  29.217 -44.183  1.00  1.18           H  
ATOM   1918  HA  ASP A 124     -18.171  28.299 -42.694  1.00  1.18           H  
ATOM   1919 1HB  ASP A 124     -18.220  30.288 -44.182  1.00  1.18           H  
ATOM   1920 2HB  ASP A 124     -18.150  29.226 -45.583  1.00  1.18           H  
ATOM   1921  N   PRO A 125     -18.839  25.946 -43.681  1.00  1.17           N  
ATOM   1922  CA  PRO A 125     -19.158  24.610 -44.160  1.00  1.17           C  
ATOM   1923  C   PRO A 125     -19.599  24.537 -45.613  1.00  1.17           C  
ATOM   1924  O   PRO A 125     -19.325  23.551 -46.298  1.00  1.17           O  
ATOM   1925  CB  PRO A 125     -20.284  24.186 -43.222  1.00  1.17           C  
ATOM   1926  CG  PRO A 125     -19.986  24.916 -41.936  1.00  1.17           C  
ATOM   1927  CD  PRO A 125     -19.432  26.257 -42.361  1.00  1.17           C  
ATOM   1928  HA  PRO A 125     -18.298  23.976 -44.007  1.00  1.17           H  
ATOM   1929 1HB  PRO A 125     -21.254  24.460 -43.664  1.00  1.17           H  
ATOM   1930 2HB  PRO A 125     -20.279  23.093 -43.103  1.00  1.17           H  
ATOM   1931 1HG  PRO A 125     -20.900  25.006 -41.335  1.00  1.17           H  
ATOM   1932 2HG  PRO A 125     -19.263  24.337 -41.340  1.00  1.17           H  
ATOM   1933 1HD  PRO A 125     -20.232  27.013 -42.455  1.00  1.17           H  
ATOM   1934 2HD  PRO A 125     -18.653  26.531 -41.636  1.00  1.17           H  
ATOM   1935  N   ALA A 126     -20.252  25.584 -46.121  1.00  1.14           N  
ATOM   1936  CA  ALA A 126     -20.720  25.564 -47.505  1.00  1.14           C  
ATOM   1937  C   ALA A 126     -19.555  25.369 -48.476  1.00  1.14           C  
ATOM   1938  O   ALA A 126     -19.729  24.783 -49.549  1.00  1.14           O  
ATOM   1939  CB  ALA A 126     -21.443  26.859 -47.835  1.00  1.14           C  
ATOM   1940  H   ALA A 126     -20.421  26.426 -45.561  1.00  1.14           H  
ATOM   1941  HA  ALA A 126     -21.409  24.731 -47.618  1.00  1.14           H  
ATOM   1942 1HB  ALA A 126     -21.804  26.824 -48.860  1.00  1.14           H  
ATOM   1943 2HB  ALA A 126     -22.282  26.989 -47.153  1.00  1.14           H  
ATOM   1944 3HB  ALA A 126     -20.747  27.692 -47.715  1.00  1.14           H  
ATOM   1945  N   ASP A 127     -18.382  25.886 -48.111  1.00  1.11           N  
ATOM   1946  CA  ASP A 127     -17.198  25.825 -48.948  1.00  1.11           C  
ATOM   1947  C   ASP A 127     -16.240  24.699 -48.572  1.00  1.11           C  
ATOM   1948  O   ASP A 127     -15.166  24.592 -49.175  1.00  1.11           O  
ATOM   1949  CB  ASP A 127     -16.446  27.159 -48.900  1.00  1.11           C  
ATOM   1950  CG  ASP A 127     -17.292  28.303 -49.494  1.00  1.11           C  
ATOM   1951  OD1 ASP A 127     -18.243  28.012 -50.191  1.00  1.11           O  
ATOM   1952  OD2 ASP A 127     -16.972  29.459 -49.295  1.00  1.11           O  
ATOM   1953  H   ASP A 127     -18.299  26.307 -47.188  1.00  1.11           H  
ATOM   1954  HA  ASP A 127     -17.524  25.659 -49.974  1.00  1.11           H  
ATOM   1955 1HB  ASP A 127     -16.209  27.399 -47.859  1.00  1.11           H  
ATOM   1956 2HB  ASP A 127     -15.503  27.076 -49.448  1.00  1.11           H  
ATOM   1957  N   HIS A 128     -16.618  23.820 -47.628  1.00  1.08           N  
ATOM   1958  CA  HIS A 128     -15.669  22.780 -47.242  1.00  1.08           C  
ATOM   1959  C   HIS A 128     -15.336  21.878 -48.411  1.00  1.08           C  
ATOM   1960  O   HIS A 128     -14.176  21.525 -48.592  1.00  1.08           O  
ATOM   1961  CB  HIS A 128     -16.167  21.887 -46.085  1.00  1.08           C  
ATOM   1962  CG  HIS A 128     -16.103  22.473 -44.712  1.00  1.08           C  
ATOM   1963  ND1 HIS A 128     -16.669  21.853 -43.607  1.00  1.08           N  
ATOM   1964  CD2 HIS A 128     -15.549  23.602 -44.262  1.00  1.08           C  
ATOM   1965  CE1 HIS A 128     -16.451  22.602 -42.534  1.00  1.08           C  
ATOM   1966  NE2 HIS A 128     -15.776  23.668 -42.907  1.00  1.08           N  
ATOM   1967  H   HIS A 128     -17.533  23.876 -47.178  1.00  1.08           H  
ATOM   1968  HA  HIS A 128     -14.740  23.249 -46.917  1.00  1.08           H  
ATOM   1969 1HB  HIS A 128     -17.207  21.615 -46.275  1.00  1.08           H  
ATOM   1970 2HB  HIS A 128     -15.592  20.973 -46.083  1.00  1.08           H  
ATOM   1971  HD2 HIS A 128     -15.025  24.304 -44.863  1.00  1.08           H  
ATOM   1972  HE1 HIS A 128     -16.773  22.384 -41.518  1.00  1.08           H  
ATOM   1973  HE2 HIS A 128     -15.463  24.433 -42.277  1.00  1.08           H  
ATOM   1974  N   LEU A 129     -16.324  21.538 -49.237  1.00  1.06           N  
ATOM   1975  CA  LEU A 129     -16.068  20.660 -50.371  1.00  1.06           C  
ATOM   1976  C   LEU A 129     -15.055  21.255 -51.332  1.00  1.06           C  
ATOM   1977  O   LEU A 129     -14.094  20.589 -51.718  1.00  1.06           O  
ATOM   1978  CB  LEU A 129     -17.348  20.358 -51.141  1.00  1.06           C  
ATOM   1979  CG  LEU A 129     -17.134  19.505 -52.392  1.00  1.06           C  
ATOM   1980  CD1 LEU A 129     -16.555  18.157 -51.984  1.00  1.06           C  
ATOM   1981  CD2 LEU A 129     -18.446  19.341 -53.127  1.00  1.06           C  
ATOM   1982  H   LEU A 129     -17.260  21.877 -49.060  1.00  1.06           H  
ATOM   1983  HA  LEU A 129     -15.665  19.722 -49.989  1.00  1.06           H  
ATOM   1984 1HB  LEU A 129     -18.040  19.831 -50.486  1.00  1.06           H  
ATOM   1985 2HB  LEU A 129     -17.807  21.298 -51.449  1.00  1.06           H  
ATOM   1986  HG  LEU A 129     -16.414  19.999 -53.049  1.00  1.06           H  
ATOM   1987 1HD1 LEU A 129     -16.388  17.550 -52.870  1.00  1.06           H  
ATOM   1988 2HD1 LEU A 129     -15.608  18.311 -51.467  1.00  1.06           H  
ATOM   1989 3HD1 LEU A 129     -17.253  17.647 -51.322  1.00  1.06           H  
ATOM   1990 1HD2 LEU A 129     -18.287  18.740 -54.022  1.00  1.06           H  
ATOM   1991 2HD2 LEU A 129     -19.169  18.845 -52.479  1.00  1.06           H  
ATOM   1992 3HD2 LEU A 129     -18.825  20.324 -53.411  1.00  1.06           H  
ATOM   1993  N   THR A 130     -15.247  22.519 -51.707  1.00  1.06           N  
ATOM   1994  CA  THR A 130     -14.339  23.134 -52.664  1.00  1.06           C  
ATOM   1995  C   THR A 130     -12.923  23.118 -52.149  1.00  1.06           C  
ATOM   1996  O   THR A 130     -11.987  22.757 -52.872  1.00  1.06           O  
ATOM   1997  CB  THR A 130     -14.699  24.605 -52.936  1.00  1.06           C  
ATOM   1998  OG1 THR A 130     -16.000  24.697 -53.536  1.00  1.06           O  
ATOM   1999  CG2 THR A 130     -13.639  25.242 -53.848  1.00  1.06           C  
ATOM   2000  H   THR A 130     -16.025  23.043 -51.334  1.00  1.06           H  
ATOM   2001  HA  THR A 130     -14.377  22.568 -53.596  1.00  1.06           H  
ATOM   2002  HB  THR A 130     -14.717  25.148 -51.986  1.00  1.06           H  
ATOM   2003  HG1 THR A 130     -16.214  25.625 -53.686  1.00  1.06           H  
ATOM   2004 1HG2 THR A 130     -13.887  26.290 -54.022  1.00  1.06           H  
ATOM   2005 2HG2 THR A 130     -12.660  25.179 -53.366  1.00  1.06           H  
ATOM   2006 3HG2 THR A 130     -13.612  24.711 -54.797  1.00  1.06           H  
ATOM   2007  N   VAL A 131     -12.761  23.497 -50.894  1.00  1.10           N  
ATOM   2008  CA  VAL A 131     -11.434  23.572 -50.345  1.00  1.10           C  
ATOM   2009  C   VAL A 131     -10.836  22.170 -50.248  1.00  1.10           C  
ATOM   2010  O   VAL A 131      -9.711  21.952 -50.692  1.00  1.10           O  
ATOM   2011  CB  VAL A 131     -11.495  24.279 -48.994  1.00  1.10           C  
ATOM   2012  CG1 VAL A 131     -10.140  24.268 -48.316  1.00  1.10           C  
ATOM   2013  CG2 VAL A 131     -11.988  25.672 -49.214  1.00  1.10           C  
ATOM   2014  H   VAL A 131     -13.572  23.763 -50.327  1.00  1.10           H  
ATOM   2015  HA  VAL A 131     -10.814  24.170 -51.016  1.00  1.10           H  
ATOM   2016  HB  VAL A 131     -12.205  23.760 -48.364  1.00  1.10           H  
ATOM   2017 1HG1 VAL A 131     -10.209  24.763 -47.358  1.00  1.10           H  
ATOM   2018 2HG1 VAL A 131      -9.829  23.264 -48.167  1.00  1.10           H  
ATOM   2019 3HG1 VAL A 131      -9.414  24.785 -48.940  1.00  1.10           H  
ATOM   2020 1HG2 VAL A 131     -12.064  26.170 -48.276  1.00  1.10           H  
ATOM   2021 2HG2 VAL A 131     -11.309  26.197 -49.849  1.00  1.10           H  
ATOM   2022 3HG2 VAL A 131     -12.965  25.647 -49.686  1.00  1.10           H  
ATOM   2023  N   ARG A 132     -11.605  21.193 -49.754  1.00  1.17           N  
ATOM   2024  CA  ARG A 132     -11.097  19.828 -49.625  1.00  1.17           C  
ATOM   2025  C   ARG A 132     -10.671  19.276 -50.969  1.00  1.17           C  
ATOM   2026  O   ARG A 132      -9.664  18.577 -51.066  1.00  1.17           O  
ATOM   2027  CB  ARG A 132     -12.151  18.920 -49.005  1.00  1.17           C  
ATOM   2028  CG  ARG A 132     -12.371  19.174 -47.524  1.00  1.17           C  
ATOM   2029  CD  ARG A 132     -13.492  18.438 -46.935  1.00  1.17           C  
ATOM   2030  NE  ARG A 132     -13.635  18.766 -45.513  1.00  1.17           N  
ATOM   2031  CZ  ARG A 132     -14.737  18.539 -44.775  1.00  1.17           C  
ATOM   2032  NH1 ARG A 132     -15.795  17.984 -45.324  1.00  1.17           N  
ATOM   2033  NH2 ARG A 132     -14.767  18.878 -43.499  1.00  1.17           N  
ATOM   2034  H   ARG A 132     -12.551  21.397 -49.433  1.00  1.17           H  
ATOM   2035  HA  ARG A 132     -10.226  19.840 -48.973  1.00  1.17           H  
ATOM   2036 1HB  ARG A 132     -13.106  19.072 -49.515  1.00  1.17           H  
ATOM   2037 2HB  ARG A 132     -11.867  17.878 -49.136  1.00  1.17           H  
ATOM   2038 1HG  ARG A 132     -11.471  18.883 -46.985  1.00  1.17           H  
ATOM   2039 2HG  ARG A 132     -12.554  20.222 -47.372  1.00  1.17           H  
ATOM   2040 1HD  ARG A 132     -14.416  18.715 -47.447  1.00  1.17           H  
ATOM   2041 2HD  ARG A 132     -13.323  17.368 -47.028  1.00  1.17           H  
ATOM   2042  HE  ARG A 132     -12.844  19.200 -45.051  1.00  1.17           H  
ATOM   2043 1HH1 ARG A 132     -15.781  17.725 -46.300  1.00  1.17           H  
ATOM   2044 2HH1 ARG A 132     -16.623  17.819 -44.769  1.00  1.17           H  
ATOM   2045 1HH2 ARG A 132     -13.964  19.307 -43.065  1.00  1.17           H  
ATOM   2046 2HH2 ARG A 132     -15.601  18.714 -42.955  1.00  1.17           H  
ATOM   2047  N   GLN A 133     -11.392  19.607 -52.031  1.00  1.30           N  
ATOM   2048  CA  GLN A 133     -10.956  19.147 -53.332  1.00  1.30           C  
ATOM   2049  C   GLN A 133      -9.606  19.779 -53.676  1.00  1.30           C  
ATOM   2050  O   GLN A 133      -8.692  19.093 -54.140  1.00  1.30           O  
ATOM   2051  CB  GLN A 133     -11.996  19.506 -54.397  1.00  1.30           C  
ATOM   2052  CG  GLN A 133     -13.298  18.717 -54.296  1.00  1.30           C  
ATOM   2053  CD  GLN A 133     -14.359  19.229 -55.250  1.00  1.30           C  
ATOM   2054  OE1 GLN A 133     -14.283  20.359 -55.747  1.00  1.30           O  
ATOM   2055  NE2 GLN A 133     -15.363  18.402 -55.511  1.00  1.30           N  
ATOM   2056  H   GLN A 133     -12.247  20.158 -51.935  1.00  1.30           H  
ATOM   2057  HA  GLN A 133     -10.833  18.065 -53.300  1.00  1.30           H  
ATOM   2058 1HB  GLN A 133     -12.246  20.565 -54.307  1.00  1.30           H  
ATOM   2059 2HB  GLN A 133     -11.576  19.351 -55.386  1.00  1.30           H  
ATOM   2060 1HG  GLN A 133     -13.091  17.679 -54.551  1.00  1.30           H  
ATOM   2061 2HG  GLN A 133     -13.679  18.777 -53.286  1.00  1.30           H  
ATOM   2062 1HE2 GLN A 133     -16.095  18.685 -56.131  1.00  1.30           H  
ATOM   2063 2HE2 GLN A 133     -15.386  17.499 -55.086  1.00  1.30           H  
ATOM   2064  N   GLN A 134      -9.429  21.073 -53.367  1.00  1.51           N  
ATOM   2065  CA  GLN A 134      -8.172  21.752 -53.697  1.00  1.51           C  
ATOM   2066  C   GLN A 134      -6.991  21.163 -52.944  1.00  1.51           C  
ATOM   2067  O   GLN A 134      -5.893  21.067 -53.489  1.00  1.51           O  
ATOM   2068  CB  GLN A 134      -8.260  23.251 -53.428  1.00  1.51           C  
ATOM   2069  CG  GLN A 134      -9.214  23.957 -54.353  1.00  1.51           C  
ATOM   2070  CD  GLN A 134      -8.772  23.932 -55.794  1.00  1.51           C  
ATOM   2071  OE1 GLN A 134      -7.612  24.256 -56.125  1.00  1.51           O  
ATOM   2072  NE2 GLN A 134      -9.705  23.545 -56.666  1.00  1.51           N  
ATOM   2073  H   GLN A 134     -10.200  21.610 -52.958  1.00  1.51           H  
ATOM   2074  HA  GLN A 134      -7.992  21.626 -54.759  1.00  1.51           H  
ATOM   2075 1HB  GLN A 134      -8.586  23.428 -52.405  1.00  1.51           H  
ATOM   2076 2HB  GLN A 134      -7.276  23.702 -53.542  1.00  1.51           H  
ATOM   2077 1HG  GLN A 134     -10.161  23.439 -54.305  1.00  1.51           H  
ATOM   2078 2HG  GLN A 134      -9.349  24.968 -54.038  1.00  1.51           H  
ATOM   2079 1HE2 GLN A 134      -9.511  23.504 -57.639  1.00  1.51           H  
ATOM   2080 2HE2 GLN A 134     -10.620  23.296 -56.337  1.00  1.51           H  
ATOM   2081  N   LEU A 135      -7.229  20.682 -51.727  1.00  1.82           N  
ATOM   2082  CA  LEU A 135      -6.160  20.106 -50.911  1.00  1.82           C  
ATOM   2083  C   LEU A 135      -5.581  18.821 -51.508  1.00  1.82           C  
ATOM   2084  O   LEU A 135      -4.523  18.359 -51.070  1.00  1.82           O  
ATOM   2085  CB  LEU A 135      -6.616  19.795 -49.486  1.00  1.82           C  
ATOM   2086  CG  LEU A 135      -6.481  20.918 -48.483  1.00  1.82           C  
ATOM   2087  CD1 LEU A 135      -7.388  22.019 -48.857  1.00  1.82           C  
ATOM   2088  CD2 LEU A 135      -6.804  20.425 -47.127  1.00  1.82           C  
ATOM   2089  H   LEU A 135      -8.169  20.789 -51.339  1.00  1.82           H  
ATOM   2090  HA  LEU A 135      -5.368  20.842 -50.837  1.00  1.82           H  
ATOM   2091 1HB  LEU A 135      -7.666  19.507 -49.522  1.00  1.82           H  
ATOM   2092 2HB  LEU A 135      -6.045  18.944 -49.115  1.00  1.82           H  
ATOM   2093  HG  LEU A 135      -5.467  21.282 -48.498  1.00  1.82           H  
ATOM   2094 1HD1 LEU A 135      -7.321  22.834 -48.152  1.00  1.82           H  
ATOM   2095 2HD1 LEU A 135      -7.159  22.382 -49.857  1.00  1.82           H  
ATOM   2096 3HD1 LEU A 135      -8.369  21.614 -48.826  1.00  1.82           H  
ATOM   2097 1HD2 LEU A 135      -6.709  21.242 -46.436  1.00  1.82           H  
ATOM   2098 2HD2 LEU A 135      -7.810  20.041 -47.103  1.00  1.82           H  
ATOM   2099 3HD2 LEU A 135      -6.119  19.645 -46.870  1.00  1.82           H  
ATOM   2100  N   THR A 136      -6.295  18.211 -52.459  1.00  2.26           N  
ATOM   2101  CA  THR A 136      -5.862  16.963 -53.053  1.00  2.26           C  
ATOM   2102  C   THR A 136      -5.283  17.114 -54.469  1.00  2.26           C  
ATOM   2103  O   THR A 136      -4.977  16.103 -55.108  1.00  2.26           O  
ATOM   2104  CB  THR A 136      -7.034  15.967 -53.098  1.00  2.26           C  
ATOM   2105  OG1 THR A 136      -8.078  16.470 -53.947  1.00  2.26           O  
ATOM   2106  CG2 THR A 136      -7.590  15.792 -51.696  1.00  2.26           C  
ATOM   2107  H   THR A 136      -7.158  18.630 -52.810  1.00  2.26           H  
ATOM   2108  HA  THR A 136      -5.082  16.542 -52.420  1.00  2.26           H  
ATOM   2109  HB  THR A 136      -6.691  15.008 -53.479  1.00  2.26           H  
ATOM   2110  HG1 THR A 136      -8.170  17.443 -53.829  1.00  2.26           H  
ATOM   2111 1HG2 THR A 136      -8.422  15.091 -51.717  1.00  2.26           H  
ATOM   2112 2HG2 THR A 136      -6.808  15.413 -51.041  1.00  2.26           H  
ATOM   2113 3HG2 THR A 136      -7.937  16.754 -51.324  1.00  2.26           H  
ATOM   2114  N   MET A 137      -5.154  18.345 -54.987  1.00  2.83           N  
ATOM   2115  CA  MET A 137      -4.659  18.493 -56.362  1.00  2.83           C  
ATOM   2116  C   MET A 137      -3.647  19.630 -56.481  1.00  2.83           C  
ATOM   2117  O   MET A 137      -3.767  20.623 -55.785  1.00  2.83           O  
ATOM   2118  CB  MET A 137      -5.818  18.832 -57.298  1.00  2.83           C  
ATOM   2119  CG  MET A 137      -6.381  20.222 -57.048  1.00  2.83           C  
ATOM   2120  SD  MET A 137      -7.788  20.657 -58.093  1.00  2.83           S  
ATOM   2121  CE  MET A 137      -9.161  19.856 -57.313  1.00  2.83           C  
ATOM   2122  H   MET A 137      -5.403  19.169 -54.435  1.00  2.83           H  
ATOM   2123  HA  MET A 137      -4.183  17.564 -56.664  1.00  2.83           H  
ATOM   2124 1HB  MET A 137      -5.514  18.770 -58.333  1.00  2.83           H  
ATOM   2125 2HB  MET A 137      -6.626  18.114 -57.146  1.00  2.83           H  
ATOM   2126 1HG  MET A 137      -6.694  20.264 -56.017  1.00  2.83           H  
ATOM   2127 2HG  MET A 137      -5.602  20.962 -57.192  1.00  2.83           H  
ATOM   2128 1HE  MET A 137     -10.068  20.049 -57.884  1.00  2.83           H  
ATOM   2129 2HE  MET A 137      -8.982  18.782 -57.258  1.00  2.83           H  
ATOM   2130 3HE  MET A 137      -9.278  20.254 -56.328  1.00  2.83           H  
ATOM   2131  N   PRO A 138      -2.741  19.591 -57.461  1.00  3.46           N  
ATOM   2132  CA  PRO A 138      -2.446  18.606 -58.490  1.00  3.46           C  
ATOM   2133  C   PRO A 138      -1.634  17.448 -57.953  1.00  3.46           C  
ATOM   2134  O   PRO A 138      -0.902  17.601 -56.975  1.00  3.46           O  
ATOM   2135  CB  PRO A 138      -1.640  19.436 -59.481  1.00  3.46           C  
ATOM   2136  CG  PRO A 138      -0.902  20.416 -58.606  1.00  3.46           C  
ATOM   2137  CD  PRO A 138      -1.813  20.716 -57.468  1.00  3.46           C  
ATOM   2138  HA  PRO A 138      -3.376  18.244 -58.954  1.00  3.46           H  
ATOM   2139 1HB  PRO A 138      -0.970  18.796 -60.065  1.00  3.46           H  
ATOM   2140 2HB  PRO A 138      -2.311  19.930 -60.196  1.00  3.46           H  
ATOM   2141 1HG  PRO A 138       0.056  20.026 -58.297  1.00  3.46           H  
ATOM   2142 2HG  PRO A 138      -0.699  21.323 -59.147  1.00  3.46           H  
ATOM   2143 1HD  PRO A 138      -1.240  20.737 -56.533  1.00  3.46           H  
ATOM   2144 2HD  PRO A 138      -2.319  21.640 -57.635  1.00  3.46           H  
ATOM   2145  N   SER A 139      -1.620  16.330 -58.663  1.00  3.98           N  
ATOM   2146  CA  SER A 139      -0.729  15.226 -58.295  1.00  3.98           C  
ATOM   2147  C   SER A 139       0.748  15.620 -58.439  1.00  3.98           C  
ATOM   2148  O   SER A 139       1.635  14.991 -57.868  1.00  3.98           O  
ATOM   2149  CB  SER A 139      -1.033  14.012 -59.146  1.00  3.98           C  
ATOM   2150  OG  SER A 139      -0.701  14.239 -60.489  1.00  3.98           O  
ATOM   2151  H   SER A 139      -2.236  16.222 -59.460  1.00  3.98           H  
ATOM   2152  HA  SER A 139      -0.914  14.974 -57.248  1.00  3.98           H  
ATOM   2153 1HB  SER A 139      -0.477  13.152 -58.772  1.00  3.98           H  
ATOM   2154 2HB  SER A 139      -2.093  13.774 -59.068  1.00  3.98           H  
ATOM   2155  HG  SER A 139       0.260  14.231 -60.528  1.00  3.98           H  
ATOM   2156  N   ALA A 140       0.990  16.677 -59.213  1.00  4.16           N  
ATOM   2157  CA  ALA A 140       2.311  17.229 -59.474  1.00  4.16           C  
ATOM   2158  C   ALA A 140       2.810  18.117 -58.334  1.00  4.16           C  
ATOM   2159  O   ALA A 140       3.956  18.561 -58.358  1.00  4.16           O  
ATOM   2160  CB  ALA A 140       2.280  18.051 -60.751  1.00  4.16           C  
ATOM   2161  H   ALA A 140       0.192  17.117 -59.645  1.00  4.16           H  
ATOM   2162  HA  ALA A 140       3.007  16.397 -59.587  1.00  4.16           H  
ATOM   2163 1HB  ALA A 140       3.278  18.440 -60.956  1.00  4.16           H  
ATOM   2164 2HB  ALA A 140       1.956  17.424 -61.582  1.00  4.16           H  
ATOM   2165 3HB  ALA A 140       1.586  18.881 -60.627  1.00  4.16           H  
ATOM   2166  N   LEU A 141       1.937  18.412 -57.365  1.00  3.89           N  
ATOM   2167  CA  LEU A 141       2.190  19.253 -56.186  1.00  3.89           C  
ATOM   2168  C   LEU A 141       2.598  20.725 -56.449  1.00  3.89           C  
ATOM   2169  O   LEU A 141       1.913  21.664 -56.010  1.00  3.89           O  
ATOM   2170  CB  LEU A 141       3.278  18.601 -55.314  1.00  3.89           C  
ATOM   2171  CG  LEU A 141       2.904  17.243 -54.706  1.00  3.89           C  
ATOM   2172  CD1 LEU A 141       4.100  16.701 -53.956  1.00  3.89           C  
ATOM   2173  CD2 LEU A 141       1.704  17.383 -53.804  1.00  3.89           C  
ATOM   2174  H   LEU A 141       1.006  18.004 -57.410  1.00  3.89           H  
ATOM   2175  HA  LEU A 141       1.263  19.262 -55.616  1.00  3.89           H  
ATOM   2176 1HB  LEU A 141       4.183  18.468 -55.896  1.00  3.89           H  
ATOM   2177 2HB  LEU A 141       3.514  19.281 -54.493  1.00  3.89           H  
ATOM   2178  HG  LEU A 141       2.661  16.546 -55.513  1.00  3.89           H  
ATOM   2179 1HD1 LEU A 141       3.857  15.726 -53.536  1.00  3.89           H  
ATOM   2180 2HD1 LEU A 141       4.942  16.605 -54.640  1.00  3.89           H  
ATOM   2181 3HD1 LEU A 141       4.353  17.391 -53.156  1.00  3.89           H  
ATOM   2182 1HD2 LEU A 141       1.448  16.407 -53.395  1.00  3.89           H  
ATOM   2183 2HD2 LEU A 141       1.940  18.047 -53.005  1.00  3.89           H  
ATOM   2184 3HD2 LEU A 141       0.855  17.772 -54.376  1.00  3.89           H  
ATOM   2185  N   ASP A 142       3.723  20.913 -57.142  1.00  3.28           N  
ATOM   2186  CA  ASP A 142       4.305  22.227 -57.426  1.00  3.28           C  
ATOM   2187  C   ASP A 142       3.444  23.198 -58.241  1.00  3.28           C  
ATOM   2188  O   ASP A 142       3.575  24.409 -58.080  1.00  3.28           O  
ATOM   2189  CB  ASP A 142       5.656  22.086 -58.148  1.00  3.28           C  
ATOM   2190  CG  ASP A 142       6.851  21.632 -57.251  1.00  3.28           C  
ATOM   2191  OD1 ASP A 142       6.744  21.661 -56.047  1.00  3.28           O  
ATOM   2192  OD2 ASP A 142       7.872  21.291 -57.808  1.00  3.28           O  
ATOM   2193  H   ASP A 142       4.191  20.083 -57.488  1.00  3.28           H  
ATOM   2194  HA  ASP A 142       4.502  22.692 -56.461  1.00  3.28           H  
ATOM   2195 1HB  ASP A 142       5.542  21.357 -58.954  1.00  3.28           H  
ATOM   2196 2HB  ASP A 142       5.912  23.037 -58.610  1.00  3.28           H  
ATOM   2197  N   ALA A 143       2.625  22.724 -59.177  1.00  2.56           N  
ATOM   2198  CA  ALA A 143       1.850  23.701 -59.949  1.00  2.56           C  
ATOM   2199  C   ALA A 143       0.919  24.470 -59.006  1.00  2.56           C  
ATOM   2200  O   ALA A 143       0.270  23.876 -58.146  1.00  2.56           O  
ATOM   2201  CB  ALA A 143       1.078  23.029 -61.066  1.00  2.56           C  
ATOM   2202  H   ALA A 143       2.522  21.730 -59.324  1.00  2.56           H  
ATOM   2203  HA  ALA A 143       2.543  24.417 -60.388  1.00  2.56           H  
ATOM   2204 1HB  ALA A 143       0.531  23.787 -61.628  1.00  2.56           H  
ATOM   2205 2HB  ALA A 143       1.773  22.517 -61.727  1.00  2.56           H  
ATOM   2206 3HB  ALA A 143       0.389  22.324 -60.670  1.00  2.56           H  
ATOM   2207  N   ASP A 144       0.827  25.782 -59.201  1.00  1.93           N  
ATOM   2208  CA  ASP A 144       0.007  26.633 -58.337  1.00  1.93           C  
ATOM   2209  C   ASP A 144      -1.494  26.356 -58.415  1.00  1.93           C  
ATOM   2210  O   ASP A 144      -2.023  26.042 -59.485  1.00  1.93           O  
ATOM   2211  CB  ASP A 144       0.224  28.114 -58.676  1.00  1.93           C  
ATOM   2212  CG  ASP A 144       1.644  28.622 -58.349  1.00  1.93           C  
ATOM   2213  OD1 ASP A 144       2.404  27.882 -57.763  1.00  1.93           O  
ATOM   2214  OD2 ASP A 144       1.956  29.752 -58.683  1.00  1.93           O  
ATOM   2215  H   ASP A 144       1.370  26.204 -59.938  1.00  1.93           H  
ATOM   2216  HA  ASP A 144       0.324  26.463 -57.308  1.00  1.93           H  
ATOM   2217 1HB  ASP A 144       0.022  28.277 -59.732  1.00  1.93           H  
ATOM   2218 2HB  ASP A 144      -0.500  28.711 -58.110  1.00  1.93           H  
ATOM   2219  N   ARG A 145      -2.182  26.556 -57.284  1.00  1.46           N  
ATOM   2220  CA  ARG A 145      -3.646  26.499 -57.226  1.00  1.46           C  
ATOM   2221  C   ARG A 145      -4.232  27.822 -56.752  1.00  1.46           C  
ATOM   2222  O   ARG A 145      -3.640  28.528 -55.930  1.00  1.46           O  
ATOM   2223  CB  ARG A 145      -4.186  25.381 -56.333  1.00  1.46           C  
ATOM   2224  CG  ARG A 145      -3.841  23.970 -56.759  1.00  1.46           C  
ATOM   2225  CD  ARG A 145      -4.338  23.676 -58.172  1.00  1.46           C  
ATOM   2226  NE  ARG A 145      -5.777  23.840 -58.364  1.00  1.46           N  
ATOM   2227  CZ  ARG A 145      -6.372  23.727 -59.572  1.00  1.46           C  
ATOM   2228  NH1 ARG A 145      -5.649  23.430 -60.633  1.00  1.46           N  
ATOM   2229  NH2 ARG A 145      -7.668  23.915 -59.701  1.00  1.46           N  
ATOM   2230  H   ARG A 145      -1.653  26.770 -56.439  1.00  1.46           H  
ATOM   2231  HA  ARG A 145      -4.018  26.310 -58.234  1.00  1.46           H  
ATOM   2232 1HB  ARG A 145      -3.800  25.511 -55.323  1.00  1.46           H  
ATOM   2233 2HB  ARG A 145      -5.272  25.454 -56.274  1.00  1.46           H  
ATOM   2234 1HG  ARG A 145      -2.756  23.843 -56.740  1.00  1.46           H  
ATOM   2235 2HG  ARG A 145      -4.304  23.252 -56.076  1.00  1.46           H  
ATOM   2236 1HD  ARG A 145      -3.833  24.332 -58.871  1.00  1.46           H  
ATOM   2237 2HD  ARG A 145      -4.106  22.653 -58.430  1.00  1.46           H  
ATOM   2238  HE  ARG A 145      -6.374  24.060 -57.551  1.00  1.46           H  
ATOM   2239 1HH1 ARG A 145      -4.652  23.286 -60.540  1.00  1.46           H  
ATOM   2240 2HH1 ARG A 145      -6.089  23.347 -61.537  1.00  1.46           H  
ATOM   2241 1HH2 ARG A 145      -8.215  24.156 -58.890  1.00  1.46           H  
ATOM   2242 2HH2 ARG A 145      -8.104  23.828 -60.608  1.00  1.46           H  
ATOM   2243  N   LEU A 146      -5.416  28.149 -57.267  1.00  1.16           N  
ATOM   2244  CA  LEU A 146      -6.114  29.378 -56.899  1.00  1.16           C  
ATOM   2245  C   LEU A 146      -7.596  29.098 -56.660  1.00  1.16           C  
ATOM   2246  O   LEU A 146      -8.265  28.503 -57.508  1.00  1.16           O  
ATOM   2247  CB  LEU A 146      -5.966  30.413 -58.029  1.00  1.16           C  
ATOM   2248  CG  LEU A 146      -6.635  31.784 -57.822  1.00  1.16           C  
ATOM   2249  CD1 LEU A 146      -5.938  32.499 -56.704  1.00  1.16           C  
ATOM   2250  CD2 LEU A 146      -6.552  32.594 -59.101  1.00  1.16           C  
ATOM   2251  H   LEU A 146      -5.849  27.529 -57.937  1.00  1.16           H  
ATOM   2252  HA  LEU A 146      -5.681  29.771 -55.987  1.00  1.16           H  
ATOM   2253 1HB  LEU A 146      -4.905  30.592 -58.189  1.00  1.16           H  
ATOM   2254 2HB  LEU A 146      -6.381  29.985 -58.941  1.00  1.16           H  
ATOM   2255  HG  LEU A 146      -7.682  31.647 -57.543  1.00  1.16           H  
ATOM   2256 1HD1 LEU A 146      -6.387  33.458 -56.546  1.00  1.16           H  
ATOM   2257 2HD1 LEU A 146      -6.012  31.915 -55.807  1.00  1.16           H  
ATOM   2258 3HD1 LEU A 146      -4.900  32.632 -56.973  1.00  1.16           H  
ATOM   2259 1HD2 LEU A 146      -7.023  33.564 -58.945  1.00  1.16           H  
ATOM   2260 2HD2 LEU A 146      -5.505  32.737 -59.373  1.00  1.16           H  
ATOM   2261 3HD2 LEU A 146      -7.066  32.062 -59.901  1.00  1.16           H  
ATOM   2262  N   PHE A 147      -8.112  29.524 -55.511  1.00  0.98           N  
ATOM   2263  CA  PHE A 147      -9.526  29.316 -55.199  1.00  0.98           C  
ATOM   2264  C   PHE A 147     -10.097  30.372 -54.277  1.00  0.98           C  
ATOM   2265  O   PHE A 147      -9.365  31.138 -53.664  1.00  0.98           O  
ATOM   2266  CB  PHE A 147      -9.746  27.924 -54.595  1.00  0.98           C  
ATOM   2267  CG  PHE A 147      -9.055  27.632 -53.270  1.00  0.98           C  
ATOM   2268  CD1 PHE A 147      -9.706  27.808 -52.055  1.00  0.98           C  
ATOM   2269  CD2 PHE A 147      -7.749  27.138 -53.254  1.00  0.98           C  
ATOM   2270  CE1 PHE A 147      -9.065  27.498 -50.863  1.00  0.98           C  
ATOM   2271  CE2 PHE A 147      -7.122  26.826 -52.069  1.00  0.98           C  
ATOM   2272  CZ  PHE A 147      -7.782  27.004 -50.870  1.00  0.98           C  
ATOM   2273  H   PHE A 147      -7.496  29.988 -54.840  1.00  0.98           H  
ATOM   2274  HA  PHE A 147     -10.086  29.361 -56.134  1.00  0.98           H  
ATOM   2275 1HB  PHE A 147     -10.813  27.763 -54.451  1.00  0.98           H  
ATOM   2276 2HB  PHE A 147      -9.411  27.179 -55.316  1.00  0.98           H  
ATOM   2277  HD1 PHE A 147     -10.733  28.190 -52.046  1.00  0.98           H  
ATOM   2278  HD2 PHE A 147      -7.228  26.983 -54.202  1.00  0.98           H  
ATOM   2279  HE1 PHE A 147      -9.580  27.643 -49.915  1.00  0.98           H  
ATOM   2280  HE2 PHE A 147      -6.108  26.436 -52.082  1.00  0.98           H  
ATOM   2281  HZ  PHE A 147      -7.287  26.760 -49.933  1.00  0.98           H  
ATOM   2282  N   ARG A 148     -11.416  30.426 -54.182  1.00  0.90           N  
ATOM   2283  CA  ARG A 148     -12.040  31.346 -53.243  1.00  0.90           C  
ATOM   2284  C   ARG A 148     -12.691  30.560 -52.127  1.00  0.90           C  
ATOM   2285  O   ARG A 148     -13.153  29.435 -52.343  1.00  0.90           O  
ATOM   2286  CB  ARG A 148     -13.057  32.247 -53.915  1.00  0.90           C  
ATOM   2287  CG  ARG A 148     -12.490  33.221 -54.898  1.00  0.90           C  
ATOM   2288  CD  ARG A 148     -13.538  34.035 -55.536  1.00  0.90           C  
ATOM   2289  NE  ARG A 148     -12.975  34.975 -56.491  1.00  0.90           N  
ATOM   2290  CZ  ARG A 148     -13.691  35.862 -57.207  1.00  0.90           C  
ATOM   2291  NH1 ARG A 148     -14.997  35.918 -57.069  1.00  0.90           N  
ATOM   2292  NH2 ARG A 148     -13.079  36.680 -58.045  1.00  0.90           N  
ATOM   2293  H   ARG A 148     -11.991  29.804 -54.734  1.00  0.90           H  
ATOM   2294  HA  ARG A 148     -11.273  31.980 -52.801  1.00  0.90           H  
ATOM   2295 1HB  ARG A 148     -13.829  31.656 -54.400  1.00  0.90           H  
ATOM   2296 2HB  ARG A 148     -13.519  32.836 -53.153  1.00  0.90           H  
ATOM   2297 1HG  ARG A 148     -11.832  33.900 -54.357  1.00  0.90           H  
ATOM   2298 2HG  ARG A 148     -11.926  32.695 -55.666  1.00  0.90           H  
ATOM   2299 1HD  ARG A 148     -14.230  33.383 -56.067  1.00  0.90           H  
ATOM   2300 2HD  ARG A 148     -14.080  34.595 -54.773  1.00  0.90           H  
ATOM   2301  HE  ARG A 148     -11.973  34.966 -56.625  1.00  0.90           H  
ATOM   2302 1HH1 ARG A 148     -15.466  35.290 -56.431  1.00  0.90           H  
ATOM   2303 2HH1 ARG A 148     -15.534  36.583 -57.606  1.00  0.90           H  
ATOM   2304 1HH2 ARG A 148     -12.075  36.638 -58.151  1.00  0.90           H  
ATOM   2305 2HH2 ARG A 148     -13.616  37.346 -58.581  1.00  0.90           H  
ATOM   2306  N   CYS A 149     -12.733  31.163 -50.949  1.00  0.88           N  
ATOM   2307  CA  CYS A 149     -13.313  30.531 -49.778  1.00  0.88           C  
ATOM   2308  C   CYS A 149     -13.858  31.511 -48.757  1.00  0.88           C  
ATOM   2309  O   CYS A 149     -13.198  32.497 -48.417  1.00  0.88           O  
ATOM   2310  CB  CYS A 149     -12.247  29.713 -49.084  1.00  0.88           C  
ATOM   2311  SG  CYS A 149     -12.804  28.894 -47.719  1.00  0.88           S  
ATOM   2312  H   CYS A 149     -12.302  32.083 -50.860  1.00  0.88           H  
ATOM   2313  HA  CYS A 149     -14.128  29.879 -50.101  1.00  0.88           H  
ATOM   2314 1HB  CYS A 149     -11.819  28.989 -49.772  1.00  0.88           H  
ATOM   2315 2HB  CYS A 149     -11.469  30.365 -48.754  1.00  0.88           H  
ATOM   2316  HG  CYS A 149     -13.549  29.904 -47.242  1.00  0.88           H  
ATOM   2317  N   ARG A 150     -15.062  31.238 -48.259  1.00  0.94           N  
ATOM   2318  CA  ARG A 150     -15.628  32.069 -47.212  1.00  0.94           C  
ATOM   2319  C   ARG A 150     -15.204  31.593 -45.832  1.00  0.94           C  
ATOM   2320  O   ARG A 150     -15.361  30.416 -45.496  1.00  0.94           O  
ATOM   2321  CB  ARG A 150     -17.140  32.089 -47.326  1.00  0.94           C  
ATOM   2322  CG  ARG A 150     -17.624  32.824 -48.542  1.00  0.94           C  
ATOM   2323  CD  ARG A 150     -19.067  32.647 -48.826  1.00  0.94           C  
ATOM   2324  NE  ARG A 150     -19.338  31.305 -49.324  1.00  0.94           N  
ATOM   2325  CZ  ARG A 150     -20.557  30.823 -49.652  1.00  0.94           C  
ATOM   2326  NH1 ARG A 150     -21.636  31.578 -49.522  1.00  0.94           N  
ATOM   2327  NH2 ARG A 150     -20.661  29.590 -50.115  1.00  0.94           N  
ATOM   2328  H   ARG A 150     -15.611  30.439 -48.608  1.00  0.94           H  
ATOM   2329  HA  ARG A 150     -15.268  33.080 -47.353  1.00  0.94           H  
ATOM   2330 1HB  ARG A 150     -17.522  31.067 -47.372  1.00  0.94           H  
ATOM   2331 2HB  ARG A 150     -17.568  32.565 -46.442  1.00  0.94           H  
ATOM   2332 1HG  ARG A 150     -17.398  33.885 -48.449  1.00  0.94           H  
ATOM   2333 2HG  ARG A 150     -17.088  32.402 -49.384  1.00  0.94           H  
ATOM   2334 1HD  ARG A 150     -19.643  32.797 -47.913  1.00  0.94           H  
ATOM   2335 2HD  ARG A 150     -19.382  33.364 -49.583  1.00  0.94           H  
ATOM   2336  HE  ARG A 150     -18.523  30.667 -49.441  1.00  0.94           H  
ATOM   2337 1HH1 ARG A 150     -21.552  32.522 -49.172  1.00  0.94           H  
ATOM   2338 2HH1 ARG A 150     -22.541  31.210 -49.773  1.00  0.94           H  
ATOM   2339 1HH2 ARG A 150     -19.799  29.013 -50.221  1.00  0.94           H  
ATOM   2340 2HH2 ARG A 150     -21.553  29.213 -50.369  1.00  0.94           H  
ATOM   2341  N   PHE A 151     -14.689  32.526 -45.046  1.00  1.07           N  
ATOM   2342  CA  PHE A 151     -14.240  32.247 -43.694  1.00  1.07           C  
ATOM   2343  C   PHE A 151     -15.179  32.854 -42.675  1.00  1.07           C  
ATOM   2344  O   PHE A 151     -15.764  33.909 -42.914  1.00  1.07           O  
ATOM   2345  CB  PHE A 151     -12.829  32.786 -43.468  1.00  1.07           C  
ATOM   2346  CG  PHE A 151     -11.732  32.043 -44.179  1.00  1.07           C  
ATOM   2347  CD1 PHE A 151     -11.409  32.321 -45.478  1.00  1.07           C  
ATOM   2348  CD2 PHE A 151     -10.999  31.080 -43.513  1.00  1.07           C  
ATOM   2349  CE1 PHE A 151     -10.375  31.652 -46.106  1.00  1.07           C  
ATOM   2350  CE2 PHE A 151      -9.965  30.412 -44.140  1.00  1.07           C  
ATOM   2351  CZ  PHE A 151      -9.654  30.705 -45.441  1.00  1.07           C  
ATOM   2352  H   PHE A 151     -14.596  33.470 -45.418  1.00  1.07           H  
ATOM   2353  HA  PHE A 151     -14.225  31.173 -43.545  1.00  1.07           H  
ATOM   2354 1HB  PHE A 151     -12.800  33.826 -43.791  1.00  1.07           H  
ATOM   2355 2HB  PHE A 151     -12.613  32.759 -42.399  1.00  1.07           H  
ATOM   2356  HD1 PHE A 151     -11.985  33.078 -46.013  1.00  1.07           H  
ATOM   2357  HD2 PHE A 151     -11.250  30.856 -42.475  1.00  1.07           H  
ATOM   2358  HE1 PHE A 151     -10.133  31.880 -47.127  1.00  1.07           H  
ATOM   2359  HE2 PHE A 151      -9.397  29.654 -43.603  1.00  1.07           H  
ATOM   2360  HZ  PHE A 151      -8.841  30.185 -45.944  1.00  1.07           H  
ATOM   2361  N   ASN A 152     -15.322  32.178 -41.545  1.00  1.32           N  
ATOM   2362  CA  ASN A 152     -16.134  32.638 -40.424  1.00  1.32           C  
ATOM   2363  C   ASN A 152     -15.278  33.493 -39.500  1.00  1.32           C  
ATOM   2364  O   ASN A 152     -14.368  32.990 -38.840  1.00  1.32           O  
ATOM   2365  CB  ASN A 152     -16.758  31.472 -39.689  1.00  1.32           C  
ATOM   2366  CG  ASN A 152     -17.717  31.899 -38.552  1.00  1.32           C  
ATOM   2367  OD1 ASN A 152     -17.698  33.021 -37.993  1.00  1.32           O  
ATOM   2368  ND2 ASN A 152     -18.583  30.976 -38.202  1.00  1.32           N  
ATOM   2369  H   ASN A 152     -14.810  31.308 -41.445  1.00  1.32           H  
ATOM   2370  HA  ASN A 152     -16.933  33.276 -40.808  1.00  1.32           H  
ATOM   2371 1HB  ASN A 152     -17.315  30.861 -40.404  1.00  1.32           H  
ATOM   2372 2HB  ASN A 152     -15.965  30.844 -39.275  1.00  1.32           H  
ATOM   2373 1HD2 ASN A 152     -19.245  31.161 -37.477  1.00  1.32           H  
ATOM   2374 2HD2 ASN A 152     -18.582  30.090 -38.663  1.00  1.32           H  
ATOM   2375  N   THR A 153     -15.544  34.793 -39.498  1.00  1.74           N  
ATOM   2376  CA  THR A 153     -14.758  35.776 -38.773  1.00  1.74           C  
ATOM   2377  C   THR A 153     -15.386  36.130 -37.423  1.00  1.74           C  
ATOM   2378  O   THR A 153     -14.906  37.014 -36.711  1.00  1.74           O  
ATOM   2379  CB  THR A 153     -14.615  37.055 -39.616  1.00  1.74           C  
ATOM   2380  OG1 THR A 153     -15.894  37.664 -39.813  1.00  1.74           O  
ATOM   2381  CG2 THR A 153     -14.057  36.680 -40.982  1.00  1.74           C  
ATOM   2382  H   THR A 153     -16.331  35.129 -40.039  1.00  1.74           H  
ATOM   2383  HA  THR A 153     -13.765  35.366 -38.589  1.00  1.74           H  
ATOM   2384  HB  THR A 153     -13.951  37.754 -39.120  1.00  1.74           H  
ATOM   2385  HG1 THR A 153     -16.524  36.988 -40.134  1.00  1.74           H  
ATOM   2386 1HG2 THR A 153     -13.948  37.570 -41.586  1.00  1.74           H  
ATOM   2387 2HG2 THR A 153     -13.104  36.205 -40.855  1.00  1.74           H  
ATOM   2388 3HG2 THR A 153     -14.742  35.987 -41.478  1.00  1.74           H  
ATOM   2389  N   SER A 154     -16.508  35.494 -37.091  1.00  2.38           N  
ATOM   2390  CA  SER A 154     -17.167  35.819 -35.837  1.00  2.38           C  
ATOM   2391  C   SER A 154     -16.450  35.084 -34.734  1.00  2.38           C  
ATOM   2392  O   SER A 154     -15.618  34.218 -34.991  1.00  2.38           O  
ATOM   2393  CB  SER A 154     -18.613  35.374 -35.784  1.00  2.38           C  
ATOM   2394  OG  SER A 154     -18.691  33.988 -35.605  1.00  2.38           O  
ATOM   2395  H   SER A 154     -16.874  34.749 -37.683  1.00  2.38           H  
ATOM   2396  HA  SER A 154     -17.100  36.893 -35.654  1.00  2.38           H  
ATOM   2397 1HB  SER A 154     -19.124  35.880 -34.967  1.00  2.38           H  
ATOM   2398 2HB  SER A 154     -19.115  35.651 -36.705  1.00  2.38           H  
ATOM   2399  HG  SER A 154     -18.375  33.596 -36.451  1.00  2.38           H  
ATOM   2400  N   LYS A 155     -16.809  35.386 -33.499  1.00  3.28           N  
ATOM   2401  CA  LYS A 155     -16.247  34.698 -32.346  1.00  3.28           C  
ATOM   2402  C   LYS A 155     -17.218  33.642 -31.803  1.00  3.28           C  
ATOM   2403  O   LYS A 155     -17.078  33.196 -30.666  1.00  3.28           O  
ATOM   2404  CB  LYS A 155     -15.851  35.701 -31.267  1.00  3.28           C  
ATOM   2405  CG  LYS A 155     -14.780  36.707 -31.719  1.00  3.28           C  
ATOM   2406  CD  LYS A 155     -13.442  36.006 -31.992  1.00  3.28           C  
ATOM   2407  CE  LYS A 155     -12.348  36.986 -32.408  1.00  3.28           C  
ATOM   2408  NZ  LYS A 155     -12.016  37.951 -31.315  1.00  3.28           N  
ATOM   2409  H   LYS A 155     -17.484  36.122 -33.353  1.00  3.28           H  
ATOM   2410  HA  LYS A 155     -15.343  34.178 -32.663  1.00  3.28           H  
ATOM   2411 1HB  LYS A 155     -16.725  36.271 -30.968  1.00  3.28           H  
ATOM   2412 2HB  LYS A 155     -15.483  35.174 -30.387  1.00  3.28           H  
ATOM   2413 1HG  LYS A 155     -15.106  37.207 -32.634  1.00  3.28           H  
ATOM   2414 2HG  LYS A 155     -14.637  37.460 -30.945  1.00  3.28           H  
ATOM   2415 1HD  LYS A 155     -13.116  35.468 -31.102  1.00  3.28           H  
ATOM   2416 2HD  LYS A 155     -13.575  35.287 -32.798  1.00  3.28           H  
ATOM   2417 1HE  LYS A 155     -11.455  36.419 -32.665  1.00  3.28           H  
ATOM   2418 2HE  LYS A 155     -12.677  37.541 -33.288  1.00  3.28           H  
ATOM   2419 1HZ  LYS A 155     -11.285  38.586 -31.616  1.00  3.28           H  
ATOM   2420 2HZ  LYS A 155     -12.840  38.482 -31.079  1.00  3.28           H  
ATOM   2421 3HZ  LYS A 155     -11.700  37.440 -30.502  1.00  3.28           H  
ATOM   2422  N   SER A 156     -18.259  33.318 -32.600  1.00  4.39           N  
ATOM   2423  CA  SER A 156     -19.340  32.372 -32.264  1.00  4.39           C  
ATOM   2424  C   SER A 156     -20.281  32.857 -31.161  1.00  4.39           C  
ATOM   2425  O   SER A 156     -21.185  32.132 -30.749  1.00  4.39           O  
ATOM   2426  CB  SER A 156     -18.799  31.009 -31.847  1.00  4.39           C  
ATOM   2427  OG  SER A 156     -18.014  30.420 -32.855  1.00  4.39           O  
ATOM   2428  H   SER A 156     -18.297  33.708 -33.544  1.00  4.39           H  
ATOM   2429  HA  SER A 156     -19.935  32.233 -33.167  1.00  4.39           H  
ATOM   2430 1HB  SER A 156     -18.229  31.080 -30.927  1.00  4.39           H  
ATOM   2431 2HB  SER A 156     -19.647  30.361 -31.635  1.00  4.39           H  
ATOM   2432  HG  SER A 156     -17.144  30.830 -32.783  1.00  4.39           H  
ATOM   2433  N   LEU A 157     -20.091  34.088 -30.706  1.00  5.47           N  
ATOM   2434  CA  LEU A 157     -20.891  34.671 -29.639  1.00  5.47           C  
ATOM   2435  C   LEU A 157     -22.361  34.843 -30.025  1.00  5.47           C  
ATOM   2436  O   LEU A 157     -23.255  34.661 -29.200  1.00  5.47           O  
ATOM   2437  CB  LEU A 157     -20.277  36.018 -29.266  1.00  5.47           C  
ATOM   2438  CG  LEU A 157     -18.887  35.924 -28.619  1.00  5.47           C  
ATOM   2439  CD1 LEU A 157     -18.302  37.315 -28.469  1.00  5.47           C  
ATOM   2440  CD2 LEU A 157     -19.002  35.229 -27.284  1.00  5.47           C  
ATOM   2441  H   LEU A 157     -19.330  34.621 -31.094  1.00  5.47           H  
ATOM   2442  HA  LEU A 157     -20.841  34.006 -28.775  1.00  5.47           H  
ATOM   2443 1HB  LEU A 157     -20.187  36.623 -30.166  1.00  5.47           H  
ATOM   2444 2HB  LEU A 157     -20.944  36.527 -28.571  1.00  5.47           H  
ATOM   2445  HG  LEU A 157     -18.226  35.343 -29.261  1.00  5.47           H  
ATOM   2446 1HD1 LEU A 157     -17.310  37.246 -28.019  1.00  5.47           H  
ATOM   2447 2HD1 LEU A 157     -18.222  37.785 -29.448  1.00  5.47           H  
ATOM   2448 3HD1 LEU A 157     -18.948  37.915 -27.829  1.00  5.47           H  
ATOM   2449 1HD2 LEU A 157     -18.014  35.152 -26.829  1.00  5.47           H  
ATOM   2450 2HD2 LEU A 157     -19.660  35.800 -26.630  1.00  5.47           H  
ATOM   2451 3HD2 LEU A 157     -19.413  34.229 -27.430  1.00  5.47           H  
ATOM   2452  N   ARG A 158     -22.603  35.220 -31.279  1.00  6.19           N  
ATOM   2453  CA  ARG A 158     -23.960  35.399 -31.777  1.00  6.19           C  
ATOM   2454  C   ARG A 158     -24.075  34.966 -33.234  1.00  6.19           C  
ATOM   2455  O   ARG A 158     -23.943  35.793 -34.151  1.00  6.19           O  
ATOM   2456  CB  ARG A 158     -24.405  36.848 -31.655  1.00  6.19           C  
ATOM   2457  CG  ARG A 158     -25.839  37.099 -32.097  1.00  6.19           C  
ATOM   2458  CD  ARG A 158     -26.235  38.526 -31.949  1.00  6.19           C  
ATOM   2459  NE  ARG A 158     -27.612  38.746 -32.361  1.00  6.19           N  
ATOM   2460  CZ  ARG A 158     -28.209  39.950 -32.451  1.00  6.19           C  
ATOM   2461  NH1 ARG A 158     -27.540  41.050 -32.169  1.00  6.19           N  
ATOM   2462  NH2 ARG A 158     -29.474  40.021 -32.825  1.00  6.19           N  
ATOM   2463  H   ARG A 158     -21.825  35.358 -31.903  1.00  6.19           H  
ATOM   2464  HA  ARG A 158     -24.633  34.782 -31.180  1.00  6.19           H  
ATOM   2465 1HB  ARG A 158     -24.315  37.167 -30.616  1.00  6.19           H  
ATOM   2466 2HB  ARG A 158     -23.756  37.482 -32.255  1.00  6.19           H  
ATOM   2467 1HG  ARG A 158     -25.933  36.826 -33.140  1.00  6.19           H  
ATOM   2468 2HG  ARG A 158     -26.524  36.488 -31.503  1.00  6.19           H  
ATOM   2469 1HD  ARG A 158     -26.140  38.825 -30.907  1.00  6.19           H  
ATOM   2470 2HD  ARG A 158     -25.591  39.149 -32.569  1.00  6.19           H  
ATOM   2471  HE  ARG A 158     -28.182  37.922 -32.587  1.00  6.19           H  
ATOM   2472 1HH1 ARG A 158     -26.573  40.992 -31.883  1.00  6.19           H  
ATOM   2473 2HH1 ARG A 158     -27.994  41.949 -32.239  1.00  6.19           H  
ATOM   2474 1HH2 ARG A 158     -29.980  39.165 -33.037  1.00  6.19           H  
ATOM   2475 2HH2 ARG A 158     -29.932  40.915 -32.895  1.00  6.19           H  
ATOM   2476  N   ARG A 159     -24.376  33.687 -33.470  1.00  6.19           N  
ATOM   2477  CA  ARG A 159     -24.399  33.173 -34.844  1.00  6.19           C  
ATOM   2478  C   ARG A 159     -25.715  33.474 -35.552  1.00  6.19           C  
ATOM   2479  O   ARG A 159     -26.476  32.581 -35.921  1.00  6.19           O  
ATOM   2480  CB  ARG A 159     -24.149  31.673 -34.859  1.00  6.19           C  
ATOM   2481  CG  ARG A 159     -22.761  31.251 -34.402  1.00  6.19           C  
ATOM   2482  CD  ARG A 159     -22.575  29.773 -34.476  1.00  6.19           C  
ATOM   2483  NE  ARG A 159     -21.230  29.382 -34.094  1.00  6.19           N  
ATOM   2484  CZ  ARG A 159     -20.744  28.127 -34.131  1.00  6.19           C  
ATOM   2485  NH1 ARG A 159     -21.505  27.127 -34.528  1.00  6.19           N  
ATOM   2486  NH2 ARG A 159     -19.492  27.909 -33.768  1.00  6.19           N  
ATOM   2487  H   ARG A 159     -24.523  33.057 -32.691  1.00  6.19           H  
ATOM   2488  HA  ARG A 159     -23.595  33.653 -35.402  1.00  6.19           H  
ATOM   2489 1HB  ARG A 159     -24.873  31.180 -34.212  1.00  6.19           H  
ATOM   2490 2HB  ARG A 159     -24.298  31.289 -35.869  1.00  6.19           H  
ATOM   2491 1HG  ARG A 159     -22.007  31.727 -35.031  1.00  6.19           H  
ATOM   2492 2HG  ARG A 159     -22.609  31.560 -33.362  1.00  6.19           H  
ATOM   2493 1HD  ARG A 159     -23.276  29.285 -33.800  1.00  6.19           H  
ATOM   2494 2HD  ARG A 159     -22.753  29.431 -35.495  1.00  6.19           H  
ATOM   2495  HE  ARG A 159     -20.601  30.109 -33.781  1.00  6.19           H  
ATOM   2496 1HH1 ARG A 159     -22.460  27.299 -34.807  1.00  6.19           H  
ATOM   2497 2HH1 ARG A 159     -21.132  26.188 -34.555  1.00  6.19           H  
ATOM   2498 1HH2 ARG A 159     -18.911  28.699 -33.463  1.00  6.19           H  
ATOM   2499 2HH2 ARG A 159     -19.109  26.977 -33.791  1.00  6.19           H  
ATOM   2500  N   GLN A 160     -25.967  34.764 -35.684  1.00  5.47           N  
ATOM   2501  CA  GLN A 160     -27.119  35.345 -36.330  1.00  5.47           C  
ATOM   2502  C   GLN A 160     -26.553  36.405 -37.240  1.00  5.47           C  
ATOM   2503  O   GLN A 160     -27.168  36.827 -38.221  1.00  5.47           O  
ATOM   2504  CB  GLN A 160     -28.081  35.960 -35.306  1.00  5.47           C  
ATOM   2505  CG  GLN A 160     -28.672  34.948 -34.327  1.00  5.47           C  
ATOM   2506  CD  GLN A 160     -29.648  35.559 -33.331  1.00  5.47           C  
ATOM   2507  OE1 GLN A 160     -29.441  36.653 -32.781  1.00  5.47           O  
ATOM   2508  NE2 GLN A 160     -30.738  34.839 -33.086  1.00  5.47           N  
ATOM   2509  H   GLN A 160     -25.257  35.398 -35.340  1.00  5.47           H  
ATOM   2510  HA  GLN A 160     -27.632  34.594 -36.929  1.00  5.47           H  
ATOM   2511 1HB  GLN A 160     -27.573  36.736 -34.750  1.00  5.47           H  
ATOM   2512 2HB  GLN A 160     -28.906  36.433 -35.834  1.00  5.47           H  
ATOM   2513 1HG  GLN A 160     -29.193  34.176 -34.894  1.00  5.47           H  
ATOM   2514 2HG  GLN A 160     -27.856  34.501 -33.760  1.00  5.47           H  
ATOM   2515 1HE2 GLN A 160     -31.427  35.173 -32.441  1.00  5.47           H  
ATOM   2516 2HE2 GLN A 160     -30.871  33.960 -33.548  1.00  5.47           H  
ATOM   2517  N   SER A 161     -25.377  36.881 -36.829  1.00  4.34           N  
ATOM   2518  CA  SER A 161     -24.716  38.004 -37.477  1.00  4.34           C  
ATOM   2519  C   SER A 161     -24.056  37.651 -38.807  1.00  4.34           C  
ATOM   2520  O   SER A 161     -23.721  36.492 -39.079  1.00  4.34           O  
ATOM   2521  CB  SER A 161     -23.676  38.582 -36.531  1.00  4.34           C  
ATOM   2522  OG  SER A 161     -22.632  37.666 -36.292  1.00  4.34           O  
ATOM   2523  H   SER A 161     -24.937  36.445 -36.014  1.00  4.34           H  
ATOM   2524  HA  SER A 161     -25.470  38.769 -37.670  1.00  4.34           H  
ATOM   2525 1HB  SER A 161     -23.266  39.492 -36.967  1.00  4.34           H  
ATOM   2526 2HB  SER A 161     -24.147  38.854 -35.586  1.00  4.34           H  
ATOM   2527  HG  SER A 161     -22.952  37.064 -35.595  1.00  4.34           H  
ATOM   2528  N   SER A 162     -23.755  38.683 -39.598  1.00  3.19           N  
ATOM   2529  CA  SER A 162     -23.082  38.517 -40.886  1.00  3.19           C  
ATOM   2530  C   SER A 162     -21.578  38.358 -40.699  1.00  3.19           C  
ATOM   2531  O   SER A 162     -20.793  39.234 -41.050  1.00  3.19           O  
ATOM   2532  CB  SER A 162     -23.360  39.711 -41.775  1.00  3.19           C  
ATOM   2533  OG  SER A 162     -24.731  39.823 -42.057  1.00  3.19           O  
ATOM   2534  H   SER A 162     -24.030  39.610 -39.310  1.00  3.19           H  
ATOM   2535  HA  SER A 162     -23.470  37.617 -41.365  1.00  3.19           H  
ATOM   2536 1HB  SER A 162     -23.011  40.620 -41.284  1.00  3.19           H  
ATOM   2537 2HB  SER A 162     -22.801  39.606 -42.704  1.00  3.19           H  
ATOM   2538  HG  SER A 162     -24.819  40.572 -42.655  1.00  3.19           H  
ATOM   2539  N   GLY A 163     -21.199  37.222 -40.136  1.00  2.27           N  
ATOM   2540  CA  GLY A 163     -19.820  36.936 -39.757  1.00  2.27           C  
ATOM   2541  C   GLY A 163     -18.930  36.352 -40.853  1.00  2.27           C  
ATOM   2542  O   GLY A 163     -17.800  35.962 -40.574  1.00  2.27           O  
ATOM   2543  H   GLY A 163     -21.943  36.568 -39.893  1.00  2.27           H  
ATOM   2544 1HA  GLY A 163     -19.363  37.852 -39.382  1.00  2.27           H  
ATOM   2545 2HA  GLY A 163     -19.837  36.245 -38.918  1.00  2.27           H  
ATOM   2546  N   ASN A 164     -19.419  36.214 -42.076  1.00  1.64           N  
ATOM   2547  CA  ASN A 164     -18.566  35.601 -43.098  1.00  1.64           C  
ATOM   2548  C   ASN A 164     -17.801  36.612 -43.957  1.00  1.64           C  
ATOM   2549  O   ASN A 164     -18.295  37.708 -44.236  1.00  1.64           O  
ATOM   2550  CB  ASN A 164     -19.365  34.655 -43.962  1.00  1.64           C  
ATOM   2551  CG  ASN A 164     -19.846  33.455 -43.183  1.00  1.64           C  
ATOM   2552  OD1 ASN A 164     -19.092  32.873 -42.393  1.00  1.64           O  
ATOM   2553  ND2 ASN A 164     -21.084  33.085 -43.386  1.00  1.64           N  
ATOM   2554  H   ASN A 164     -20.349  36.542 -42.292  1.00  1.64           H  
ATOM   2555  HA  ASN A 164     -17.820  35.005 -42.586  1.00  1.64           H  
ATOM   2556 1HB  ASN A 164     -20.221  35.174 -44.388  1.00  1.64           H  
ATOM   2557 2HB  ASN A 164     -18.741  34.307 -44.789  1.00  1.64           H  
ATOM   2558 1HD2 ASN A 164     -21.458  32.287 -42.895  1.00  1.64           H  
ATOM   2559 2HD2 ASN A 164     -21.657  33.580 -44.035  1.00  1.64           H  
ATOM   2560  N   LYS A 165     -16.626  36.194 -44.442  1.00  1.24           N  
ATOM   2561  CA  LYS A 165     -15.805  37.008 -45.343  1.00  1.24           C  
ATOM   2562  C   LYS A 165     -15.222  36.201 -46.502  1.00  1.24           C  
ATOM   2563  O   LYS A 165     -14.640  35.132 -46.304  1.00  1.24           O  
ATOM   2564  CB  LYS A 165     -14.672  37.683 -44.565  1.00  1.24           C  
ATOM   2565  CG  LYS A 165     -13.782  38.600 -45.396  1.00  1.24           C  
ATOM   2566  CD  LYS A 165     -12.692  39.240 -44.546  1.00  1.24           C  
ATOM   2567  CE  LYS A 165     -13.277  40.262 -43.580  1.00  1.24           C  
ATOM   2568  NZ  LYS A 165     -12.217  41.031 -42.889  1.00  1.24           N  
ATOM   2569  H   LYS A 165     -16.281  35.290 -44.121  1.00  1.24           H  
ATOM   2570  HA  LYS A 165     -16.437  37.786 -45.768  1.00  1.24           H  
ATOM   2571 1HB  LYS A 165     -15.096  38.276 -43.755  1.00  1.24           H  
ATOM   2572 2HB  LYS A 165     -14.036  36.918 -44.115  1.00  1.24           H  
ATOM   2573 1HG  LYS A 165     -13.309  38.031 -46.202  1.00  1.24           H  
ATOM   2574 2HG  LYS A 165     -14.389  39.385 -45.843  1.00  1.24           H  
ATOM   2575 1HD  LYS A 165     -12.169  38.470 -43.969  1.00  1.24           H  
ATOM   2576 2HD  LYS A 165     -11.978  39.737 -45.176  1.00  1.24           H  
ATOM   2577 1HE  LYS A 165     -13.925  40.952 -44.119  1.00  1.24           H  
ATOM   2578 2HE  LYS A 165     -13.868  39.734 -42.832  1.00  1.24           H  
ATOM   2579 1HZ  LYS A 165     -12.629  41.680 -42.239  1.00  1.24           H  
ATOM   2580 2HZ  LYS A 165     -11.615  40.367 -42.381  1.00  1.24           H  
ATOM   2581 3HZ  LYS A 165     -11.659  41.539 -43.558  1.00  1.24           H  
ATOM   2582  N   LEU A 166     -15.388  36.712 -47.727  1.00  1.03           N  
ATOM   2583  CA  LEU A 166     -14.879  36.019 -48.912  1.00  1.03           C  
ATOM   2584  C   LEU A 166     -13.429  36.415 -49.183  1.00  1.03           C  
ATOM   2585  O   LEU A 166     -13.105  37.603 -49.354  1.00  1.03           O  
ATOM   2586  CB  LEU A 166     -15.800  36.281 -50.111  1.00  1.03           C  
ATOM   2587  CG  LEU A 166     -15.447  35.583 -51.438  1.00  1.03           C  
ATOM   2588  CD1 LEU A 166     -15.506  34.098 -51.274  1.00  1.03           C  
ATOM   2589  CD2 LEU A 166     -16.472  35.991 -52.486  1.00  1.03           C  
ATOM   2590  H   LEU A 166     -15.877  37.591 -47.833  1.00  1.03           H  
ATOM   2591  HA  LEU A 166     -14.893  34.948 -48.721  1.00  1.03           H  
ATOM   2592 1HB  LEU A 166     -16.810  35.974 -49.842  1.00  1.03           H  
ATOM   2593 2HB  LEU A 166     -15.811  37.352 -50.306  1.00  1.03           H  
ATOM   2594  HG  LEU A 166     -14.455  35.852 -51.745  1.00  1.03           H  
ATOM   2595 1HD1 LEU A 166     -15.286  33.628 -52.211  1.00  1.03           H  
ATOM   2596 2HD1 LEU A 166     -14.790  33.773 -50.522  1.00  1.03           H  
ATOM   2597 3HD1 LEU A 166     -16.501  33.828 -50.976  1.00  1.03           H  
ATOM   2598 1HD2 LEU A 166     -16.241  35.502 -53.431  1.00  1.03           H  
ATOM   2599 2HD2 LEU A 166     -17.465  35.686 -52.152  1.00  1.03           H  
ATOM   2600 3HD2 LEU A 166     -16.462  37.068 -52.622  1.00  1.03           H  
ATOM   2601  N   VAL A 167     -12.582  35.388 -49.168  1.00  0.93           N  
ATOM   2602  CA  VAL A 167     -11.133  35.438 -49.295  1.00  0.93           C  
ATOM   2603  C   VAL A 167     -10.609  34.668 -50.520  1.00  0.93           C  
ATOM   2604  O   VAL A 167     -11.108  33.593 -50.863  1.00  0.93           O  
ATOM   2605  CB  VAL A 167     -10.544  34.854 -47.998  1.00  0.93           C  
ATOM   2606  CG1 VAL A 167      -9.076  34.770 -48.027  1.00  0.93           C  
ATOM   2607  CG2 VAL A 167     -10.968  35.722 -46.790  1.00  0.93           C  
ATOM   2608  H   VAL A 167     -12.969  34.459 -48.998  1.00  0.93           H  
ATOM   2609  HA  VAL A 167     -10.833  36.476 -49.395  1.00  0.93           H  
ATOM   2610  HB  VAL A 167     -10.925  33.856 -47.892  1.00  0.93           H  
ATOM   2611 1HG1 VAL A 167      -8.757  34.330 -47.091  1.00  0.93           H  
ATOM   2612 2HG1 VAL A 167      -8.749  34.153 -48.853  1.00  0.93           H  
ATOM   2613 3HG1 VAL A 167      -8.669  35.741 -48.122  1.00  0.93           H  
ATOM   2614 1HG2 VAL A 167     -10.573  35.284 -45.875  1.00  0.93           H  
ATOM   2615 2HG2 VAL A 167     -10.576  36.727 -46.904  1.00  0.93           H  
ATOM   2616 3HG2 VAL A 167     -12.051  35.762 -46.722  1.00  0.93           H  
ATOM   2617  N   LEU A 168      -9.649  35.260 -51.227  1.00  0.91           N  
ATOM   2618  CA  LEU A 168      -9.007  34.629 -52.378  1.00  0.91           C  
ATOM   2619  C   LEU A 168      -7.728  33.947 -51.892  1.00  0.91           C  
ATOM   2620  O   LEU A 168      -6.936  34.559 -51.178  1.00  0.91           O  
ATOM   2621  CB  LEU A 168      -8.668  35.657 -53.462  1.00  0.91           C  
ATOM   2622  CG  LEU A 168      -8.039  35.087 -54.726  1.00  0.91           C  
ATOM   2623  CD1 LEU A 168      -9.073  34.200 -55.418  1.00  0.91           C  
ATOM   2624  CD2 LEU A 168      -7.616  36.220 -55.635  1.00  0.91           C  
ATOM   2625  H   LEU A 168      -9.313  36.161 -50.917  1.00  0.91           H  
ATOM   2626  HA  LEU A 168      -9.670  33.874 -52.795  1.00  0.91           H  
ATOM   2627 1HB  LEU A 168      -9.560  36.164 -53.764  1.00  0.91           H  
ATOM   2628 2HB  LEU A 168      -7.981  36.392 -53.039  1.00  0.91           H  
ATOM   2629  HG  LEU A 168      -7.172  34.476 -54.469  1.00  0.91           H  
ATOM   2630 1HD1 LEU A 168      -8.663  33.774 -56.323  1.00  0.91           H  
ATOM   2631 2HD1 LEU A 168      -9.360  33.403 -54.746  1.00  0.91           H  
ATOM   2632 3HD1 LEU A 168      -9.942  34.798 -55.668  1.00  0.91           H  
ATOM   2633 1HD2 LEU A 168      -7.174  35.815 -56.544  1.00  0.91           H  
ATOM   2634 2HD2 LEU A 168      -8.489  36.822 -55.891  1.00  0.91           H  
ATOM   2635 3HD2 LEU A 168      -6.884  36.841 -55.120  1.00  0.91           H  
ATOM   2636  N   ILE A 169      -7.567  32.660 -52.200  1.00  0.96           N  
ATOM   2637  CA  ILE A 169      -6.423  31.875 -51.735  1.00  0.96           C  
ATOM   2638  C   ILE A 169      -5.546  31.328 -52.846  1.00  0.96           C  
ATOM   2639  O   ILE A 169      -6.024  30.642 -53.752  1.00  0.96           O  
ATOM   2640  CB  ILE A 169      -6.903  30.689 -50.888  1.00  0.96           C  
ATOM   2641  CG1 ILE A 169      -7.729  31.219 -49.752  1.00  0.96           C  
ATOM   2642  CG2 ILE A 169      -5.702  29.888 -50.383  1.00  0.96           C  
ATOM   2643  CD1 ILE A 169      -9.165  31.249 -50.070  1.00  0.96           C  
ATOM   2644  H   ILE A 169      -8.260  32.200 -52.776  1.00  0.96           H  
ATOM   2645  HA  ILE A 169      -5.800  32.510 -51.114  1.00  0.96           H  
ATOM   2646  HB  ILE A 169      -7.552  30.054 -51.488  1.00  0.96           H  
ATOM   2647 1HG1 ILE A 169      -7.587  30.608 -48.866  1.00  0.96           H  
ATOM   2648 2HG1 ILE A 169      -7.408  32.231 -49.539  1.00  0.96           H  
ATOM   2649 1HG2 ILE A 169      -6.037  29.057 -49.774  1.00  0.96           H  
ATOM   2650 2HG2 ILE A 169      -5.139  29.504 -51.234  1.00  0.96           H  
ATOM   2651 3HG2 ILE A 169      -5.065  30.534 -49.794  1.00  0.96           H  
ATOM   2652 1HD1 ILE A 169      -9.709  31.666 -49.246  1.00  0.96           H  
ATOM   2653 2HD1 ILE A 169      -9.334  31.853 -50.946  1.00  0.96           H  
ATOM   2654 3HD1 ILE A 169      -9.512  30.252 -50.271  1.00  0.96           H  
ATOM   2655  N   ARG A 170      -4.249  31.625 -52.775  1.00  1.06           N  
ATOM   2656  CA  ARG A 170      -3.321  31.144 -53.787  1.00  1.06           C  
ATOM   2657  C   ARG A 170      -2.144  30.421 -53.163  1.00  1.06           C  
ATOM   2658  O   ARG A 170      -1.505  30.923 -52.233  1.00  1.06           O  
ATOM   2659  CB  ARG A 170      -2.777  32.278 -54.641  1.00  1.06           C  
ATOM   2660  CG  ARG A 170      -1.842  31.783 -55.751  1.00  1.06           C  
ATOM   2661  CD  ARG A 170      -1.466  32.827 -56.723  1.00  1.06           C  
ATOM   2662  NE  ARG A 170      -0.515  32.302 -57.699  1.00  1.06           N  
ATOM   2663  CZ  ARG A 170      -0.083  32.949 -58.796  1.00  1.06           C  
ATOM   2664  NH1 ARG A 170      -0.526  34.160 -59.078  1.00  1.06           N  
ATOM   2665  NH2 ARG A 170       0.793  32.355 -59.587  1.00  1.06           N  
ATOM   2666  H   ARG A 170      -3.910  32.207 -52.010  1.00  1.06           H  
ATOM   2667  HA  ARG A 170      -3.845  30.448 -54.435  1.00  1.06           H  
ATOM   2668 1HB  ARG A 170      -3.582  32.847 -55.073  1.00  1.06           H  
ATOM   2669 2HB  ARG A 170      -2.202  32.955 -54.009  1.00  1.06           H  
ATOM   2670 1HG  ARG A 170      -0.927  31.394 -55.309  1.00  1.06           H  
ATOM   2671 2HG  ARG A 170      -2.347  30.979 -56.297  1.00  1.06           H  
ATOM   2672 1HD  ARG A 170      -2.354  33.164 -57.257  1.00  1.06           H  
ATOM   2673 2HD  ARG A 170      -1.005  33.666 -56.206  1.00  1.06           H  
ATOM   2674  HE  ARG A 170      -0.133  31.371 -57.531  1.00  1.06           H  
ATOM   2675 1HH1 ARG A 170      -1.195  34.609 -58.468  1.00  1.06           H  
ATOM   2676 2HH1 ARG A 170      -0.196  34.637 -59.903  1.00  1.06           H  
ATOM   2677 1HH2 ARG A 170       1.140  31.404 -59.348  1.00  1.06           H  
ATOM   2678 2HH2 ARG A 170       1.130  32.821 -60.412  1.00  1.06           H  
ATOM   2679  N   GLY A 171      -1.816  29.250 -53.688  1.00  1.22           N  
ATOM   2680  CA  GLY A 171      -0.715  28.535 -53.071  1.00  1.22           C  
ATOM   2681  C   GLY A 171      -0.165  27.352 -53.831  1.00  1.22           C  
ATOM   2682  O   GLY A 171      -0.539  27.065 -54.973  1.00  1.22           O  
ATOM   2683  H   GLY A 171      -2.350  28.869 -54.471  1.00  1.22           H  
ATOM   2684 1HA  GLY A 171       0.097  29.233 -52.873  1.00  1.22           H  
ATOM   2685 2HA  GLY A 171      -1.045  28.183 -52.099  1.00  1.22           H  
ATOM   2686  N   ARG A 172       0.749  26.668 -53.163  1.00  1.46           N  
ATOM   2687  CA  ARG A 172       1.515  25.575 -53.741  1.00  1.46           C  
ATOM   2688  C   ARG A 172       1.716  24.416 -52.782  1.00  1.46           C  
ATOM   2689  O   ARG A 172       1.830  24.623 -51.570  1.00  1.46           O  
ATOM   2690  CB  ARG A 172       2.867  26.122 -54.157  1.00  1.46           C  
ATOM   2691  CG  ARG A 172       3.789  25.148 -54.803  1.00  1.46           C  
ATOM   2692  CD  ARG A 172       5.038  25.795 -55.258  1.00  1.46           C  
ATOM   2693  NE  ARG A 172       4.792  26.801 -56.286  1.00  1.46           N  
ATOM   2694  CZ  ARG A 172       5.713  27.623 -56.799  1.00  1.46           C  
ATOM   2695  NH1 ARG A 172       6.976  27.569 -56.414  1.00  1.46           N  
ATOM   2696  NH2 ARG A 172       5.310  28.486 -57.692  1.00  1.46           N  
ATOM   2697  H   ARG A 172       0.939  26.971 -52.206  1.00  1.46           H  
ATOM   2698  HA  ARG A 172       0.989  25.209 -54.625  1.00  1.46           H  
ATOM   2699 1HB  ARG A 172       2.718  26.938 -54.871  1.00  1.46           H  
ATOM   2700 2HB  ARG A 172       3.379  26.534 -53.286  1.00  1.46           H  
ATOM   2701 1HG  ARG A 172       4.075  24.376 -54.091  1.00  1.46           H  
ATOM   2702 2HG  ARG A 172       3.284  24.693 -55.641  1.00  1.46           H  
ATOM   2703 1HD  ARG A 172       5.528  26.274 -54.414  1.00  1.46           H  
ATOM   2704 2HD  ARG A 172       5.693  25.030 -55.678  1.00  1.46           H  
ATOM   2705  HE  ARG A 172       3.830  26.925 -56.660  1.00  1.46           H  
ATOM   2706 1HH1 ARG A 172       7.260  26.888 -55.724  1.00  1.46           H  
ATOM   2707 2HH1 ARG A 172       7.652  28.201 -56.814  1.00  1.46           H  
ATOM   2708 1HH2 ARG A 172       4.299  28.477 -57.932  1.00  1.46           H  
ATOM   2709 2HH2 ARG A 172       5.945  29.135 -58.117  1.00  1.46           H  
ATOM   2710  N   PHE A 173       1.743  23.183 -53.290  1.00  1.78           N  
ATOM   2711  CA  PHE A 173       2.044  22.092 -52.388  1.00  1.78           C  
ATOM   2712  C   PHE A 173       3.511  21.807 -52.431  1.00  1.78           C  
ATOM   2713  O   PHE A 173       4.124  21.779 -53.495  1.00  1.78           O  
ATOM   2714  CB  PHE A 173       1.342  20.826 -52.770  1.00  1.78           C  
ATOM   2715  CG  PHE A 173      -0.038  20.847 -52.607  1.00  1.78           C  
ATOM   2716  CD1 PHE A 173      -0.791  21.399 -53.588  1.00  1.78           C  
ATOM   2717  CD2 PHE A 173      -0.639  20.296 -51.491  1.00  1.78           C  
ATOM   2718  CE1 PHE A 173      -2.128  21.439 -53.470  1.00  1.78           C  
ATOM   2719  CE2 PHE A 173      -1.996  20.320 -51.382  1.00  1.78           C  
ATOM   2720  CZ  PHE A 173      -2.735  20.905 -52.383  1.00  1.78           C  
ATOM   2721  H   PHE A 173       1.626  22.978 -54.287  1.00  1.78           H  
ATOM   2722  HA  PHE A 173       1.773  22.364 -51.377  1.00  1.78           H  
ATOM   2723 1HB  PHE A 173       1.556  20.591 -53.772  1.00  1.78           H  
ATOM   2724 2HB  PHE A 173       1.736  20.041 -52.145  1.00  1.78           H  
ATOM   2725  HD1 PHE A 173      -0.297  21.827 -54.468  1.00  1.78           H  
ATOM   2726  HD2 PHE A 173      -0.027  19.843 -50.706  1.00  1.78           H  
ATOM   2727  HE1 PHE A 173      -2.720  21.906 -54.240  1.00  1.78           H  
ATOM   2728  HE2 PHE A 173      -2.494  19.887 -50.510  1.00  1.78           H  
ATOM   2729  HZ  PHE A 173      -3.792  20.948 -52.320  1.00  1.78           H  
ATOM   2730  N   HIS A 174       4.057  21.534 -51.277  1.00  2.21           N  
ATOM   2731  CA  HIS A 174       5.442  21.189 -51.189  1.00  2.21           C  
ATOM   2732  C   HIS A 174       5.575  19.758 -50.739  1.00  2.21           C  
ATOM   2733  O   HIS A 174       4.960  19.329 -49.752  1.00  2.21           O  
ATOM   2734  CB  HIS A 174       6.112  22.118 -50.199  1.00  2.21           C  
ATOM   2735  CG  HIS A 174       6.098  23.580 -50.622  1.00  2.21           C  
ATOM   2736  ND1 HIS A 174       7.191  24.205 -51.190  1.00  2.21           N  
ATOM   2737  CD2 HIS A 174       5.119  24.517 -50.563  1.00  2.21           C  
ATOM   2738  CE1 HIS A 174       6.887  25.466 -51.458  1.00  2.21           C  
ATOM   2739  NE2 HIS A 174       5.638  25.681 -51.091  1.00  2.21           N  
ATOM   2740  H   HIS A 174       3.496  21.605 -50.432  1.00  2.21           H  
ATOM   2741  HA  HIS A 174       5.926  21.293 -52.160  1.00  2.21           H  
ATOM   2742 1HB  HIS A 174       5.577  22.026 -49.281  1.00  2.21           H  
ATOM   2743 2HB  HIS A 174       7.139  21.799 -50.023  1.00  2.21           H  
ATOM   2744  HD1 HIS A 174       8.083  23.792 -51.381  1.00  2.21           H  
ATOM   2745  HD2 HIS A 174       4.089  24.486 -50.200  1.00  2.21           H  
ATOM   2746  HE1 HIS A 174       7.628  26.131 -51.909  1.00  2.21           H  
ATOM   2747  N   ALA A 175       6.363  18.992 -51.475  1.00  2.72           N  
ATOM   2748  CA  ALA A 175       6.571  17.625 -51.068  1.00  2.72           C  
ATOM   2749  C   ALA A 175       7.178  17.701 -49.694  1.00  2.72           C  
ATOM   2750  O   ALA A 175       8.014  18.567 -49.435  1.00  2.72           O  
ATOM   2751  CB  ALA A 175       7.461  16.891 -52.039  1.00  2.72           C  
ATOM   2752  H   ALA A 175       6.824  19.369 -52.295  1.00  2.72           H  
ATOM   2753  HA  ALA A 175       5.607  17.117 -50.996  1.00  2.72           H  
ATOM   2754 1HB  ALA A 175       7.610  15.872 -51.682  1.00  2.72           H  
ATOM   2755 2HB  ALA A 175       7.002  16.867 -53.020  1.00  2.72           H  
ATOM   2756 3HB  ALA A 175       8.418  17.406 -52.099  1.00  2.72           H  
ATOM   2757  N   HIS A 176       6.752  16.840 -48.803  1.00  3.26           N  
ATOM   2758  CA  HIS A 176       7.292  16.899 -47.468  1.00  3.26           C  
ATOM   2759  C   HIS A 176       8.709  16.280 -47.538  1.00  3.26           C  
ATOM   2760  O   HIS A 176       8.864  15.220 -48.144  1.00  3.26           O  
ATOM   2761  CB  HIS A 176       6.308  16.199 -46.539  1.00  3.26           C  
ATOM   2762  CG  HIS A 176       6.420  16.574 -45.135  1.00  3.26           C  
ATOM   2763  ND1 HIS A 176       6.115  17.840 -44.693  1.00  3.26           N  
ATOM   2764  CD2 HIS A 176       6.741  15.873 -44.064  1.00  3.26           C  
ATOM   2765  CE1 HIS A 176       6.266  17.900 -43.399  1.00  3.26           C  
ATOM   2766  NE2 HIS A 176       6.636  16.717 -42.972  1.00  3.26           N  
ATOM   2767  H   HIS A 176       6.060  16.146 -49.043  1.00  3.26           H  
ATOM   2768  HA  HIS A 176       7.346  17.934 -47.155  1.00  3.26           H  
ATOM   2769 1HB  HIS A 176       5.293  16.420 -46.860  1.00  3.26           H  
ATOM   2770 2HB  HIS A 176       6.437  15.128 -46.616  1.00  3.26           H  
ATOM   2771  HD1 HIS A 176       5.805  18.609 -45.262  1.00  3.26           H  
ATOM   2772  HD2 HIS A 176       7.034  14.835 -43.934  1.00  3.26           H  
ATOM   2773  HE1 HIS A 176       6.071  18.819 -42.868  1.00  3.26           H  
ATOM   2774  N   PRO A 177       9.765  16.928 -46.997  1.00  3.73           N  
ATOM   2775  CA  PRO A 177      11.145  16.468 -47.102  1.00  3.73           C  
ATOM   2776  C   PRO A 177      11.410  15.191 -46.281  1.00  3.73           C  
ATOM   2777  O   PRO A 177      10.740  14.951 -45.278  1.00  3.73           O  
ATOM   2778  CB  PRO A 177      11.926  17.685 -46.587  1.00  3.73           C  
ATOM   2779  CG  PRO A 177      10.967  18.432 -45.683  1.00  3.73           C  
ATOM   2780  CD  PRO A 177       9.590  18.190 -46.268  1.00  3.73           C  
ATOM   2781  HA  PRO A 177      11.336  16.327 -48.163  1.00  3.73           H  
ATOM   2782 1HB  PRO A 177      12.839  17.360 -46.068  1.00  3.73           H  
ATOM   2783 2HB  PRO A 177      12.235  18.300 -47.436  1.00  3.73           H  
ATOM   2784 1HG  PRO A 177      11.077  18.099 -44.658  1.00  3.73           H  
ATOM   2785 2HG  PRO A 177      11.224  19.510 -45.683  1.00  3.73           H  
ATOM   2786 1HD  PRO A 177       8.873  18.073 -45.451  1.00  3.73           H  
ATOM   2787 2HD  PRO A 177       9.321  19.010 -46.962  1.00  3.73           H  
ATOM   2788  N   PRO A 178      12.417  14.377 -46.658  1.00  4.02           N  
ATOM   2789  CA  PRO A 178      12.792  13.157 -45.972  1.00  4.02           C  
ATOM   2790  C   PRO A 178      13.072  13.396 -44.503  1.00  4.02           C  
ATOM   2791  O   PRO A 178      13.758  14.344 -44.129  1.00  4.02           O  
ATOM   2792  CB  PRO A 178      14.082  12.761 -46.697  1.00  4.02           C  
ATOM   2793  CG  PRO A 178      13.928  13.342 -48.080  1.00  4.02           C  
ATOM   2794  CD  PRO A 178      13.233  14.661 -47.859  1.00  4.02           C  
ATOM   2795  HA  PRO A 178      12.007  12.402 -46.107  1.00  4.02           H  
ATOM   2796 1HB  PRO A 178      14.955  13.159 -46.158  1.00  4.02           H  
ATOM   2797 2HB  PRO A 178      14.183  11.666 -46.702  1.00  4.02           H  
ATOM   2798 1HG  PRO A 178      14.915  13.455 -48.556  1.00  4.02           H  
ATOM   2799 2HG  PRO A 178      13.345  12.663 -48.719  1.00  4.02           H  
ATOM   2800 1HD  PRO A 178      13.948  15.460 -47.653  1.00  4.02           H  
ATOM   2801 2HD  PRO A 178      12.639  14.836 -48.751  1.00  4.02           H  
ATOM   2802  N   GLY A 179      12.544  12.507 -43.672  1.00  4.10           N  
ATOM   2803  CA  GLY A 179      12.734  12.551 -42.227  1.00  4.10           C  
ATOM   2804  C   GLY A 179      11.790  13.515 -41.505  1.00  4.10           C  
ATOM   2805  O   GLY A 179      11.792  13.578 -40.275  1.00  4.10           O  
ATOM   2806  H   GLY A 179      11.983  11.762 -44.058  1.00  4.10           H  
ATOM   2807 1HA  GLY A 179      12.603  11.548 -41.822  1.00  4.10           H  
ATOM   2808 2HA  GLY A 179      13.764  12.838 -42.017  1.00  4.10           H  
ATOM   2809  N   ALA A 180      10.976  14.257 -42.251  1.00  3.95           N  
ATOM   2810  CA  ALA A 180      10.087  15.233 -41.640  1.00  3.95           C  
ATOM   2811  C   ALA A 180       8.837  14.581 -41.024  1.00  3.95           C  
ATOM   2812  O   ALA A 180       8.405  13.486 -41.406  1.00  3.95           O  
ATOM   2813  CB  ALA A 180       9.771  16.298 -42.648  1.00  3.95           C  
ATOM   2814  H   ALA A 180      10.999  14.198 -43.273  1.00  3.95           H  
ATOM   2815  HA  ALA A 180      10.626  15.702 -40.822  1.00  3.95           H  
ATOM   2816 1HB  ALA A 180       9.157  17.068 -42.200  1.00  3.95           H  
ATOM   2817 2HB  ALA A 180      10.703  16.726 -42.978  1.00  3.95           H  
ATOM   2818 3HB  ALA A 180       9.275  15.863 -43.480  1.00  3.95           H  
ATOM   2819  N   TYR A 181       8.242  15.300 -40.070  1.00  3.64           N  
ATOM   2820  CA  TYR A 181       7.147  14.826 -39.220  1.00  3.64           C  
ATOM   2821  C   TYR A 181       5.816  14.403 -39.865  1.00  3.64           C  
ATOM   2822  O   TYR A 181       5.080  13.627 -39.254  1.00  3.64           O  
ATOM   2823  CB  TYR A 181       6.877  15.877 -38.145  1.00  3.64           C  
ATOM   2824  CG  TYR A 181       7.990  15.958 -37.111  1.00  3.64           C  
ATOM   2825  CD1 TYR A 181       9.187  15.282 -37.336  1.00  3.64           C  
ATOM   2826  CD2 TYR A 181       7.817  16.677 -35.934  1.00  3.64           C  
ATOM   2827  CE1 TYR A 181      10.195  15.330 -36.403  1.00  3.64           C  
ATOM   2828  CE2 TYR A 181       8.829  16.715 -34.999  1.00  3.64           C  
ATOM   2829  CZ  TYR A 181      10.015  16.050 -35.232  1.00  3.64           C  
ATOM   2830  OH  TYR A 181      11.027  16.092 -34.300  1.00  3.64           O  
ATOM   2831  H   TYR A 181       8.624  16.210 -39.868  1.00  3.64           H  
ATOM   2832  HA  TYR A 181       7.521  13.940 -38.707  1.00  3.64           H  
ATOM   2833 1HB  TYR A 181       6.756  16.862 -38.606  1.00  3.64           H  
ATOM   2834 2HB  TYR A 181       5.958  15.638 -37.630  1.00  3.64           H  
ATOM   2835  HD1 TYR A 181       9.335  14.710 -38.247  1.00  3.64           H  
ATOM   2836  HD2 TYR A 181       6.890  17.198 -35.739  1.00  3.64           H  
ATOM   2837  HE1 TYR A 181      11.131  14.801 -36.583  1.00  3.64           H  
ATOM   2838  HE2 TYR A 181       8.694  17.268 -34.077  1.00  3.64           H  
ATOM   2839  HH  TYR A 181      11.728  15.492 -34.563  1.00  3.64           H  
ATOM   2840  N   TRP A 182       5.472  14.893 -41.050  1.00  3.24           N  
ATOM   2841  CA  TRP A 182       4.213  14.468 -41.675  1.00  3.24           C  
ATOM   2842  C   TRP A 182       4.428  13.338 -42.693  1.00  3.24           C  
ATOM   2843  O   TRP A 182       3.505  12.971 -43.431  1.00  3.24           O  
ATOM   2844  CB  TRP A 182       3.457  15.643 -42.300  1.00  3.24           C  
ATOM   2845  CG  TRP A 182       2.914  16.576 -41.295  1.00  3.24           C  
ATOM   2846  CD1 TRP A 182       3.392  17.797 -40.947  1.00  3.24           C  
ATOM   2847  CD2 TRP A 182       1.744  16.352 -40.481  1.00  3.24           C  
ATOM   2848  NE1 TRP A 182       2.614  18.341 -39.974  1.00  3.24           N  
ATOM   2849  CE2 TRP A 182       1.595  17.466 -39.675  1.00  3.24           C  
ATOM   2850  CE3 TRP A 182       0.827  15.301 -40.373  1.00  3.24           C  
ATOM   2851  CZ2 TRP A 182       0.557  17.573 -38.754  1.00  3.24           C  
ATOM   2852  CZ3 TRP A 182      -0.207  15.409 -39.453  1.00  3.24           C  
ATOM   2853  CH2 TRP A 182      -0.331  16.519 -38.664  1.00  3.24           C  
ATOM   2854  H   TRP A 182       6.068  15.545 -41.554  1.00  3.24           H  
ATOM   2855  HA  TRP A 182       3.568  14.074 -40.891  1.00  3.24           H  
ATOM   2856 1HB  TRP A 182       4.063  16.172 -42.998  1.00  3.24           H  
ATOM   2857 2HB  TRP A 182       2.624  15.263 -42.852  1.00  3.24           H  
ATOM   2858  HD1 TRP A 182       4.268  18.269 -41.370  1.00  3.24           H  
ATOM   2859  HE1 TRP A 182       2.765  19.241 -39.541  1.00  3.24           H  
ATOM   2860  HE3 TRP A 182       0.926  14.412 -40.997  1.00  3.24           H  
ATOM   2861  HZ2 TRP A 182       0.435  18.444 -38.114  1.00  3.24           H  
ATOM   2862  HZ3 TRP A 182      -0.916  14.583 -39.375  1.00  3.24           H  
ATOM   2863  HH2 TRP A 182      -1.148  16.572 -37.950  1.00  3.24           H  
ATOM   2864  N   ALA A 183       5.635  12.761 -42.710  1.00  2.81           N  
ATOM   2865  CA  ALA A 183       5.955  11.651 -43.603  1.00  2.81           C  
ATOM   2866  C   ALA A 183       5.636  11.975 -45.063  1.00  2.81           C  
ATOM   2867  O   ALA A 183       6.206  12.896 -45.635  1.00  2.81           O  
ATOM   2868  CB  ALA A 183       5.213  10.397 -43.156  1.00  2.81           C  
ATOM   2869  H   ALA A 183       6.377  13.094 -42.089  1.00  2.81           H  
ATOM   2870  HA  ALA A 183       7.028  11.468 -43.531  1.00  2.81           H  
ATOM   2871 1HB  ALA A 183       5.491   9.558 -43.796  1.00  2.81           H  
ATOM   2872 2HB  ALA A 183       5.488  10.170 -42.127  1.00  2.81           H  
ATOM   2873 3HB  ALA A 183       4.138  10.552 -43.209  1.00  2.81           H  
ATOM   2874  N   GLY A 184       4.768  11.189 -45.695  1.00  2.40           N  
ATOM   2875  CA  GLY A 184       4.457  11.397 -47.107  1.00  2.40           C  
ATOM   2876  C   GLY A 184       3.323  12.388 -47.380  1.00  2.40           C  
ATOM   2877  O   GLY A 184       2.935  12.571 -48.532  1.00  2.40           O  
ATOM   2878  H   GLY A 184       4.305  10.444 -45.201  1.00  2.40           H  
ATOM   2879 1HA  GLY A 184       5.357  11.744 -47.616  1.00  2.40           H  
ATOM   2880 2HA  GLY A 184       4.207  10.438 -47.556  1.00  2.40           H  
ATOM   2881  N   ASN A 185       2.764  13.002 -46.339  1.00  2.04           N  
ATOM   2882  CA  ASN A 185       1.653  13.938 -46.510  1.00  2.04           C  
ATOM   2883  C   ASN A 185       2.175  15.337 -46.902  1.00  2.04           C  
ATOM   2884  O   ASN A 185       2.849  15.974 -46.094  1.00  2.04           O  
ATOM   2885  CB  ASN A 185       0.815  13.973 -45.239  1.00  2.04           C  
ATOM   2886  CG  ASN A 185      -0.412  14.846 -45.296  1.00  2.04           C  
ATOM   2887  OD1 ASN A 185      -0.373  15.998 -45.747  1.00  2.04           O  
ATOM   2888  ND2 ASN A 185      -1.507  14.300 -44.835  1.00  2.04           N  
ATOM   2889  H   ASN A 185       3.120  12.832 -45.394  1.00  2.04           H  
ATOM   2890  HA  ASN A 185       1.022  13.541 -47.295  1.00  2.04           H  
ATOM   2891 1HB  ASN A 185       0.508  12.957 -44.991  1.00  2.04           H  
ATOM   2892 2HB  ASN A 185       1.429  14.314 -44.430  1.00  2.04           H  
ATOM   2893 1HD2 ASN A 185      -2.373  14.798 -44.820  1.00  2.04           H  
ATOM   2894 2HD2 ASN A 185      -1.484  13.365 -44.480  1.00  2.04           H  
ATOM   2895  N   PRO A 186       1.884  15.852 -48.121  1.00  1.74           N  
ATOM   2896  CA  PRO A 186       2.396  17.109 -48.642  1.00  1.74           C  
ATOM   2897  C   PRO A 186       1.788  18.268 -47.884  1.00  1.74           C  
ATOM   2898  O   PRO A 186       0.686  18.155 -47.346  1.00  1.74           O  
ATOM   2899  CB  PRO A 186       1.944  17.093 -50.102  1.00  1.74           C  
ATOM   2900  CG  PRO A 186       0.698  16.234 -50.115  1.00  1.74           C  
ATOM   2901  CD  PRO A 186       0.927  15.178 -49.033  1.00  1.74           C  
ATOM   2902  HA  PRO A 186       3.494  17.127 -48.565  1.00  1.74           H  
ATOM   2903 1HB  PRO A 186       1.762  18.124 -50.436  1.00  1.74           H  
ATOM   2904 2HB  PRO A 186       2.750  16.692 -50.735  1.00  1.74           H  
ATOM   2905 1HG  PRO A 186      -0.183  16.862 -49.928  1.00  1.74           H  
ATOM   2906 2HG  PRO A 186       0.556  15.788 -51.109  1.00  1.74           H  
ATOM   2907 1HD  PRO A 186      -0.030  14.986 -48.528  1.00  1.74           H  
ATOM   2908 2HD  PRO A 186       1.366  14.270 -49.475  1.00  1.74           H  
ATOM   2909  N   VAL A 187       2.483  19.391 -47.872  1.00  1.50           N  
ATOM   2910  CA  VAL A 187       1.966  20.561 -47.173  1.00  1.50           C  
ATOM   2911  C   VAL A 187       1.657  21.702 -48.117  1.00  1.50           C  
ATOM   2912  O   VAL A 187       2.451  22.045 -48.997  1.00  1.50           O  
ATOM   2913  CB  VAL A 187       2.957  21.004 -46.093  1.00  1.50           C  
ATOM   2914  CG1 VAL A 187       2.479  22.264 -45.421  1.00  1.50           C  
ATOM   2915  CG2 VAL A 187       3.110  19.886 -45.049  1.00  1.50           C  
ATOM   2916  H   VAL A 187       3.382  19.433 -48.358  1.00  1.50           H  
ATOM   2917  HA  VAL A 187       1.038  20.283 -46.673  1.00  1.50           H  
ATOM   2918  HB  VAL A 187       3.891  21.194 -46.551  1.00  1.50           H  
ATOM   2919 1HG1 VAL A 187       3.197  22.561 -44.662  1.00  1.50           H  
ATOM   2920 2HG1 VAL A 187       2.382  23.058 -46.154  1.00  1.50           H  
ATOM   2921 3HG1 VAL A 187       1.520  22.084 -44.959  1.00  1.50           H  
ATOM   2922 1HG2 VAL A 187       3.825  20.198 -44.288  1.00  1.50           H  
ATOM   2923 2HG2 VAL A 187       2.144  19.689 -44.583  1.00  1.50           H  
ATOM   2924 3HG2 VAL A 187       3.468  18.973 -45.529  1.00  1.50           H  
ATOM   2925  N   PHE A 188       0.466  22.261 -47.967  1.00  1.31           N  
ATOM   2926  CA  PHE A 188       0.027  23.343 -48.818  1.00  1.31           C  
ATOM   2927  C   PHE A 188       0.337  24.663 -48.153  1.00  1.31           C  
ATOM   2928  O   PHE A 188      -0.018  24.897 -46.994  1.00  1.31           O  
ATOM   2929  CB  PHE A 188      -1.466  23.243 -49.098  1.00  1.31           C  
ATOM   2930  CG  PHE A 188      -1.982  24.221 -50.175  1.00  1.31           C  
ATOM   2931  CD1 PHE A 188      -1.586  24.073 -51.466  1.00  1.31           C  
ATOM   2932  CD2 PHE A 188      -2.876  25.198 -49.909  1.00  1.31           C  
ATOM   2933  CE1 PHE A 188      -2.071  24.874 -52.478  1.00  1.31           C  
ATOM   2934  CE2 PHE A 188      -3.391  26.011 -50.901  1.00  1.31           C  
ATOM   2935  CZ  PHE A 188      -2.987  25.847 -52.195  1.00  1.31           C  
ATOM   2936  H   PHE A 188      -0.138  21.944 -47.217  1.00  1.31           H  
ATOM   2937  HA  PHE A 188       0.561  23.298 -49.762  1.00  1.31           H  
ATOM   2938 1HB  PHE A 188      -1.716  22.239 -49.394  1.00  1.31           H  
ATOM   2939 2HB  PHE A 188      -2.006  23.443 -48.175  1.00  1.31           H  
ATOM   2940  HD1 PHE A 188      -0.870  23.307 -51.686  1.00  1.31           H  
ATOM   2941  HD2 PHE A 188      -3.169  25.328 -48.920  1.00  1.31           H  
ATOM   2942  HE1 PHE A 188      -1.728  24.724 -53.502  1.00  1.31           H  
ATOM   2943  HE2 PHE A 188      -4.116  26.788 -50.649  1.00  1.31           H  
ATOM   2944  HZ  PHE A 188      -3.380  26.490 -52.987  1.00  1.31           H  
ATOM   2945  N   THR A 189       1.043  25.508 -48.874  1.00  1.18           N  
ATOM   2946  CA  THR A 189       1.396  26.815 -48.369  1.00  1.18           C  
ATOM   2947  C   THR A 189       0.651  27.836 -49.202  1.00  1.18           C  
ATOM   2948  O   THR A 189       0.777  27.855 -50.433  1.00  1.18           O  
ATOM   2949  CB  THR A 189       2.921  27.027 -48.451  1.00  1.18           C  
ATOM   2950  OG1 THR A 189       3.586  26.028 -47.649  1.00  1.18           O  
ATOM   2951  CG2 THR A 189       3.333  28.393 -47.964  1.00  1.18           C  
ATOM   2952  H   THR A 189       1.328  25.238 -49.817  1.00  1.18           H  
ATOM   2953  HA  THR A 189       1.071  26.911 -47.335  1.00  1.18           H  
ATOM   2954  HB  THR A 189       3.233  26.913 -49.490  1.00  1.18           H  
ATOM   2955  HG1 THR A 189       3.506  25.171 -48.077  1.00  1.18           H  
ATOM   2956 1HG2 THR A 189       4.414  28.500 -48.042  1.00  1.18           H  
ATOM   2957 2HG2 THR A 189       2.846  29.166 -48.560  1.00  1.18           H  
ATOM   2958 3HG2 THR A 189       3.045  28.483 -46.951  1.00  1.18           H  
ATOM   2959  N   ALA A 190      -0.126  28.698 -48.554  1.00  1.08           N  
ATOM   2960  CA  ALA A 190      -0.908  29.633 -49.337  1.00  1.08           C  
ATOM   2961  C   ALA A 190      -1.046  30.997 -48.737  1.00  1.08           C  
ATOM   2962  O   ALA A 190      -1.061  31.189 -47.522  1.00  1.08           O  
ATOM   2963  CB  ALA A 190      -2.295  29.082 -49.527  1.00  1.08           C  
ATOM   2964  H   ALA A 190      -0.242  28.654 -47.541  1.00  1.08           H  
ATOM   2965  HA  ALA A 190      -0.421  29.751 -50.301  1.00  1.08           H  
ATOM   2966 1HB  ALA A 190      -2.853  29.764 -50.155  1.00  1.08           H  
ATOM   2967 2HB  ALA A 190      -2.204  28.144 -49.998  1.00  1.08           H  
ATOM   2968 3HB  ALA A 190      -2.787  28.972 -48.564  1.00  1.08           H  
ATOM   2969  N   PHE A 191      -1.217  31.950 -49.624  1.00  1.03           N  
ATOM   2970  CA  PHE A 191      -1.458  33.302 -49.216  1.00  1.03           C  
ATOM   2971  C   PHE A 191      -2.896  33.633 -49.519  1.00  1.03           C  
ATOM   2972  O   PHE A 191      -3.418  33.364 -50.607  1.00  1.03           O  
ATOM   2973  CB  PHE A 191      -0.463  34.237 -49.865  1.00  1.03           C  
ATOM   2974  CG  PHE A 191       0.948  33.948 -49.347  1.00  1.03           C  
ATOM   2975  CD1 PHE A 191       1.733  32.957 -49.930  1.00  1.03           C  
ATOM   2976  CD2 PHE A 191       1.472  34.640 -48.265  1.00  1.03           C  
ATOM   2977  CE1 PHE A 191       3.006  32.682 -49.450  1.00  1.03           C  
ATOM   2978  CE2 PHE A 191       2.742  34.369 -47.794  1.00  1.03           C  
ATOM   2979  CZ  PHE A 191       3.507  33.392 -48.385  1.00  1.03           C  
ATOM   2980  H   PHE A 191      -1.198  31.712 -50.614  1.00  1.03           H  
ATOM   2981  HA  PHE A 191      -1.317  33.377 -48.140  1.00  1.03           H  
ATOM   2982 1HB  PHE A 191      -0.473  34.110 -50.947  1.00  1.03           H  
ATOM   2983 2HB  PHE A 191      -0.718  35.270 -49.635  1.00  1.03           H  
ATOM   2984  HD1 PHE A 191       1.334  32.392 -50.778  1.00  1.03           H  
ATOM   2985  HD2 PHE A 191       0.866  35.412 -47.786  1.00  1.03           H  
ATOM   2986  HE1 PHE A 191       3.607  31.905 -49.919  1.00  1.03           H  
ATOM   2987  HE2 PHE A 191       3.140  34.923 -46.956  1.00  1.03           H  
ATOM   2988  HZ  PHE A 191       4.506  33.179 -48.004  1.00  1.03           H  
ATOM   2989  N   CYS A 192      -3.552  34.139 -48.507  1.00  1.02           N  
ATOM   2990  CA  CYS A 192      -4.952  34.435 -48.548  1.00  1.02           C  
ATOM   2991  C   CYS A 192      -5.182  35.925 -48.475  1.00  1.02           C  
ATOM   2992  O   CYS A 192      -4.479  36.628 -47.752  1.00  1.02           O  
ATOM   2993  CB  CYS A 192      -5.590  33.781 -47.338  1.00  1.02           C  
ATOM   2994  SG  CYS A 192      -5.394  31.987 -47.245  1.00  1.02           S  
ATOM   2995  H   CYS A 192      -3.042  34.328 -47.654  1.00  1.02           H  
ATOM   2996  HA  CYS A 192      -5.376  34.039 -49.460  1.00  1.02           H  
ATOM   2997 1HB  CYS A 192      -5.128  34.202 -46.463  1.00  1.02           H  
ATOM   2998 2HB  CYS A 192      -6.610  34.008 -47.300  1.00  1.02           H  
ATOM   2999  HG  CYS A 192      -5.964  31.724 -48.425  1.00  1.02           H  
ATOM   3000  N   ALA A 193      -6.197  36.428 -49.149  1.00  1.08           N  
ATOM   3001  CA  ALA A 193      -6.512  37.834 -48.959  1.00  1.08           C  
ATOM   3002  C   ALA A 193      -7.995  38.084 -49.186  1.00  1.08           C  
ATOM   3003  O   ALA A 193      -8.580  37.507 -50.094  1.00  1.08           O  
ATOM   3004  CB  ALA A 193      -5.706  38.688 -49.928  1.00  1.08           C  
ATOM   3005  H   ALA A 193      -6.712  35.833 -49.797  1.00  1.08           H  
ATOM   3006  HA  ALA A 193      -6.228  38.098 -47.953  1.00  1.08           H  
ATOM   3007 1HB  ALA A 193      -5.936  39.743 -49.758  1.00  1.08           H  
ATOM   3008 2HB  ALA A 193      -4.642  38.522 -49.772  1.00  1.08           H  
ATOM   3009 3HB  ALA A 193      -5.968  38.421 -50.951  1.00  1.08           H  
ATOM   3010  N   PRO A 194      -8.637  38.952 -48.409  1.00  1.23           N  
ATOM   3011  CA  PRO A 194     -10.003  39.361 -48.613  1.00  1.23           C  
ATOM   3012  C   PRO A 194     -10.171  39.917 -50.000  1.00  1.23           C  
ATOM   3013  O   PRO A 194      -9.320  40.670 -50.475  1.00  1.23           O  
ATOM   3014  CB  PRO A 194     -10.179  40.446 -47.557  1.00  1.23           C  
ATOM   3015  CG  PRO A 194      -9.200  40.076 -46.471  1.00  1.23           C  
ATOM   3016  CD  PRO A 194      -8.012  39.506 -47.184  1.00  1.23           C  
ATOM   3017  HA  PRO A 194     -10.691  38.525 -48.436  1.00  1.23           H  
ATOM   3018 1HB  PRO A 194      -9.954  41.430 -47.996  1.00  1.23           H  
ATOM   3019 2HB  PRO A 194     -11.223  40.486 -47.232  1.00  1.23           H  
ATOM   3020 1HG  PRO A 194      -8.946  40.964 -45.874  1.00  1.23           H  
ATOM   3021 2HG  PRO A 194      -9.654  39.352 -45.784  1.00  1.23           H  
ATOM   3022 1HD  PRO A 194      -7.267  40.287 -47.420  1.00  1.23           H  
ATOM   3023 2HD  PRO A 194      -7.617  38.717 -46.526  1.00  1.23           H  
ATOM   3024  N   LEU A 195     -11.307  39.632 -50.627  1.00  1.53           N  
ATOM   3025  CA  LEU A 195     -11.552  40.204 -51.951  1.00  1.53           C  
ATOM   3026  C   LEU A 195     -11.780  41.711 -51.843  1.00  1.53           C  
ATOM   3027  O   LEU A 195     -11.623  42.449 -52.817  1.00  1.53           O  
ATOM   3028  CB  LEU A 195     -12.761  39.558 -52.615  1.00  1.53           C  
ATOM   3029  CG  LEU A 195     -12.490  38.317 -53.451  1.00  1.53           C  
ATOM   3030  CD1 LEU A 195     -11.906  37.247 -52.590  1.00  1.53           C  
ATOM   3031  CD2 LEU A 195     -13.758  37.883 -54.043  1.00  1.53           C  
ATOM   3032  H   LEU A 195     -11.975  38.988 -50.201  1.00  1.53           H  
ATOM   3033  HA  LEU A 195     -10.678  40.030 -52.572  1.00  1.53           H  
ATOM   3034 1HB  LEU A 195     -13.465  39.271 -51.831  1.00  1.53           H  
ATOM   3035 2HB  LEU A 195     -13.242  40.299 -53.250  1.00  1.53           H  
ATOM   3036  HG  LEU A 195     -11.774  38.538 -54.240  1.00  1.53           H  
ATOM   3037 1HD1 LEU A 195     -11.734  36.359 -53.185  1.00  1.53           H  
ATOM   3038 2HD1 LEU A 195     -10.970  37.601 -52.166  1.00  1.53           H  
ATOM   3039 3HD1 LEU A 195     -12.584  37.020 -51.801  1.00  1.53           H  
ATOM   3040 1HD2 LEU A 195     -13.596  37.003 -54.623  1.00  1.53           H  
ATOM   3041 2HD2 LEU A 195     -14.430  37.681 -53.251  1.00  1.53           H  
ATOM   3042 3HD2 LEU A 195     -14.160  38.673 -54.674  1.00  1.53           H  
ATOM   3043  N   GLU A 196     -12.167  42.145 -50.649  1.00  2.02           N  
ATOM   3044  CA  GLU A 196     -12.395  43.538 -50.303  1.00  2.02           C  
ATOM   3045  C   GLU A 196     -11.314  43.959 -49.286  1.00  2.02           C  
ATOM   3046  O   GLU A 196     -11.431  43.615 -48.108  1.00  2.02           O  
ATOM   3047  CB  GLU A 196     -13.791  43.722 -49.702  1.00  2.02           C  
ATOM   3048  CG  GLU A 196     -14.940  43.403 -50.664  1.00  2.02           C  
ATOM   3049  CD  GLU A 196     -16.319  43.600 -50.052  1.00  2.02           C  
ATOM   3050  OE1 GLU A 196     -16.397  43.965 -48.903  1.00  2.02           O  
ATOM   3051  OE2 GLU A 196     -17.288  43.383 -50.742  1.00  2.02           O  
ATOM   3052  H   GLU A 196     -12.278  41.448 -49.927  1.00  2.02           H  
ATOM   3053  HA  GLU A 196     -12.350  44.146 -51.201  1.00  2.02           H  
ATOM   3054 1HB  GLU A 196     -13.898  43.078 -48.828  1.00  2.02           H  
ATOM   3055 2HB  GLU A 196     -13.908  44.752 -49.368  1.00  2.02           H  
ATOM   3056 1HG  GLU A 196     -14.850  44.045 -51.540  1.00  2.02           H  
ATOM   3057 2HG  GLU A 196     -14.841  42.371 -50.996  1.00  2.02           H  
ATOM   3058  N   PRO A 197     -10.237  44.653 -49.706  1.00  2.77           N  
ATOM   3059  CA  PRO A 197      -9.104  45.050 -48.885  1.00  2.77           C  
ATOM   3060  C   PRO A 197      -9.525  45.914 -47.709  1.00  2.77           C  
ATOM   3061  O   PRO A 197     -10.478  46.688 -47.808  1.00  2.77           O  
ATOM   3062  CB  PRO A 197      -8.247  45.871 -49.855  1.00  2.77           C  
ATOM   3063  CG  PRO A 197      -8.620  45.366 -51.223  1.00  2.77           C  
ATOM   3064  CD  PRO A 197     -10.091  45.031 -51.130  1.00  2.77           C  
ATOM   3065  HA  PRO A 197      -8.571  44.151 -48.541  1.00  2.77           H  
ATOM   3066 1HB  PRO A 197      -8.455  46.944 -49.717  1.00  2.77           H  
ATOM   3067 2HB  PRO A 197      -7.183  45.723 -49.624  1.00  2.77           H  
ATOM   3068 1HG  PRO A 197      -8.407  46.132 -51.985  1.00  2.77           H  
ATOM   3069 2HG  PRO A 197      -8.011  44.485 -51.482  1.00  2.77           H  
ATOM   3070 1HD  PRO A 197     -10.720  45.896 -51.378  1.00  2.77           H  
ATOM   3071 2HD  PRO A 197     -10.256  44.182 -51.791  1.00  2.77           H  
ATOM   3072  N   ARG A 198      -8.794  45.804 -46.606  1.00  3.80           N  
ATOM   3073  CA  ARG A 198      -9.075  46.622 -45.437  1.00  3.80           C  
ATOM   3074  C   ARG A 198      -8.722  48.086 -45.749  1.00  3.80           C  
ATOM   3075  O   ARG A 198      -7.655  48.326 -46.316  1.00  3.80           O  
ATOM   3076  CB  ARG A 198      -8.224  46.165 -44.260  1.00  3.80           C  
ATOM   3077  CG  ARG A 198      -8.525  46.853 -42.940  1.00  3.80           C  
ATOM   3078  CD  ARG A 198      -7.641  46.368 -41.841  1.00  3.80           C  
ATOM   3079  NE  ARG A 198      -7.963  47.002 -40.571  1.00  3.80           N  
ATOM   3080  CZ  ARG A 198      -7.187  46.953 -39.472  1.00  3.80           C  
ATOM   3081  NH1 ARG A 198      -6.034  46.333 -39.516  1.00  3.80           N  
ATOM   3082  NH2 ARG A 198      -7.583  47.537 -38.355  1.00  3.80           N  
ATOM   3083  H   ARG A 198      -8.031  45.142 -46.575  1.00  3.80           H  
ATOM   3084  HA  ARG A 198     -10.117  46.491 -45.175  1.00  3.80           H  
ATOM   3085 1HB  ARG A 198      -8.353  45.094 -44.112  1.00  3.80           H  
ATOM   3086 2HB  ARG A 198      -7.171  46.340 -44.485  1.00  3.80           H  
ATOM   3087 1HG  ARG A 198      -8.371  47.929 -43.049  1.00  3.80           H  
ATOM   3088 2HG  ARG A 198      -9.560  46.664 -42.659  1.00  3.80           H  
ATOM   3089 1HD  ARG A 198      -7.759  45.286 -41.723  1.00  3.80           H  
ATOM   3090 2HD  ARG A 198      -6.603  46.593 -42.080  1.00  3.80           H  
ATOM   3091  HE  ARG A 198      -8.844  47.494 -40.505  1.00  3.80           H  
ATOM   3092 1HH1 ARG A 198      -5.730  45.903 -40.384  1.00  3.80           H  
ATOM   3093 2HH1 ARG A 198      -5.445  46.303 -38.694  1.00  3.80           H  
ATOM   3094 1HH2 ARG A 198      -8.472  48.017 -38.324  1.00  3.80           H  
ATOM   3095 2HH2 ARG A 198      -6.998  47.503 -37.533  1.00  3.80           H  
ATOM   3096  N   PRO A 199      -9.593  49.073 -45.456  1.00  5.06           N  
ATOM   3097  CA  PRO A 199      -9.327  50.496 -45.603  1.00  5.06           C  
ATOM   3098  C   PRO A 199      -8.140  50.938 -44.762  1.00  5.06           C  
ATOM   3099  O   PRO A 199      -7.952  50.455 -43.645  1.00  5.06           O  
ATOM   3100  CB  PRO A 199     -10.620  51.138 -45.082  1.00  5.06           C  
ATOM   3101  CG  PRO A 199     -11.684  50.084 -45.289  1.00  5.06           C  
ATOM   3102  CD  PRO A 199     -10.983  48.761 -45.057  1.00  5.06           C  
ATOM   3103  HA  PRO A 199      -9.163  50.731 -46.664  1.00  5.06           H  
ATOM   3104 1HB  PRO A 199     -10.491  51.423 -44.027  1.00  5.06           H  
ATOM   3105 2HB  PRO A 199     -10.824  52.065 -45.637  1.00  5.06           H  
ATOM   3106 1HG  PRO A 199     -12.520  50.248 -44.594  1.00  5.06           H  
ATOM   3107 2HG  PRO A 199     -12.099  50.164 -46.307  1.00  5.06           H  
ATOM   3108 1HD  PRO A 199     -11.040  48.456 -44.001  1.00  5.06           H  
ATOM   3109 2HD  PRO A 199     -11.445  48.033 -45.745  1.00  5.06           H  
ATOM   3110  N   ARG A 200      -7.376  51.897 -45.269  1.00  6.41           N  
ATOM   3111  CA  ARG A 200      -6.269  52.451 -44.504  1.00  6.41           C  
ATOM   3112  C   ARG A 200      -6.885  53.325 -43.402  1.00  6.41           C  
ATOM   3113  O   ARG A 200      -7.828  54.054 -43.703  1.00  6.41           O  
ATOM   3114  CB  ARG A 200      -5.358  53.279 -45.406  1.00  6.41           C  
ATOM   3115  CG  ARG A 200      -4.075  53.789 -44.757  1.00  6.41           C  
ATOM   3116  CD  ARG A 200      -3.192  54.487 -45.729  1.00  6.41           C  
ATOM   3117  NE  ARG A 200      -1.958  54.950 -45.105  1.00  6.41           N  
ATOM   3118  CZ  ARG A 200      -0.955  55.575 -45.756  1.00  6.41           C  
ATOM   3119  NH1 ARG A 200      -1.052  55.809 -47.046  1.00  6.41           N  
ATOM   3120  NH2 ARG A 200       0.126  55.951 -45.096  1.00  6.41           N  
ATOM   3121  H   ARG A 200      -7.568  52.247 -46.197  1.00  6.41           H  
ATOM   3122  HA  ARG A 200      -5.690  51.629 -44.101  1.00  6.41           H  
ATOM   3123 1HB  ARG A 200      -5.077  52.684 -46.272  1.00  6.41           H  
ATOM   3124 2HB  ARG A 200      -5.906  54.150 -45.773  1.00  6.41           H  
ATOM   3125 1HG  ARG A 200      -4.320  54.483 -43.960  1.00  6.41           H  
ATOM   3126 2HG  ARG A 200      -3.521  52.946 -44.347  1.00  6.41           H  
ATOM   3127 1HD  ARG A 200      -2.931  53.806 -46.538  1.00  6.41           H  
ATOM   3128 2HD  ARG A 200      -3.714  55.352 -46.135  1.00  6.41           H  
ATOM   3129  HE  ARG A 200      -1.844  54.787 -44.113  1.00  6.41           H  
ATOM   3130 1HH1 ARG A 200      -1.879  55.520 -47.553  1.00  6.41           H  
ATOM   3131 2HH1 ARG A 200      -0.301  56.275 -47.532  1.00  6.41           H  
ATOM   3132 1HH2 ARG A 200       0.202  55.770 -44.104  1.00  6.41           H  
ATOM   3133 2HH2 ARG A 200       0.877  56.417 -45.583  1.00  6.41           H  
ATOM   3134  N   PRO A 201      -6.422  53.269 -42.131  1.00  7.68           N  
ATOM   3135  CA  PRO A 201      -6.900  54.088 -41.012  1.00  7.68           C  
ATOM   3136  C   PRO A 201      -6.959  55.595 -41.297  1.00  7.68           C  
ATOM   3137  O   PRO A 201      -7.835  56.285 -40.770  1.00  7.68           O  
ATOM   3138  CB  PRO A 201      -5.840  53.793 -39.943  1.00  7.68           C  
ATOM   3139  CG  PRO A 201      -5.402  52.375 -40.234  1.00  7.68           C  
ATOM   3140  CD  PRO A 201      -5.393  52.271 -41.743  1.00  7.68           C  
ATOM   3141  HA  PRO A 201      -7.881  53.723 -40.697  1.00  7.68           H  
ATOM   3142 1HB  PRO A 201      -5.024  54.531 -40.006  1.00  7.68           H  
ATOM   3143 2HB  PRO A 201      -6.289  53.901 -38.945  1.00  7.68           H  
ATOM   3144 1HG  PRO A 201      -4.408  52.193 -39.793  1.00  7.68           H  
ATOM   3145 2HG  PRO A 201      -6.092  51.659 -39.767  1.00  7.68           H  
ATOM   3146 1HD  PRO A 201      -4.407  52.523 -42.142  1.00  7.68           H  
ATOM   3147 2HD  PRO A 201      -5.716  51.250 -42.003  1.00  7.68           H  
ATOM   3148  N   GLY A 202      -6.056  56.092 -42.136  1.00  8.76           N  
ATOM   3149  CA  GLY A 202      -6.019  57.505 -42.478  1.00  8.76           C  
ATOM   3150  C   GLY A 202      -5.244  58.308 -41.433  1.00  8.76           C  
ATOM   3151  O   GLY A 202      -4.774  57.739 -40.448  1.00  8.76           O  
ATOM   3152  H   GLY A 202      -5.371  55.479 -42.540  1.00  8.76           H  
ATOM   3153 1HA  GLY A 202      -5.561  57.618 -43.460  1.00  8.76           H  
ATOM   3154 2HA  GLY A 202      -7.041  57.873 -42.547  1.00  8.76           H  
ATOM   3155  N   PRO A 203      -5.053  59.620 -41.666  1.00  9.62           N  
ATOM   3156  CA  PRO A 203      -4.360  60.574 -40.813  1.00  9.62           C  
ATOM   3157  C   PRO A 203      -5.187  60.949 -39.593  1.00  9.62           C  
ATOM   3158  O   PRO A 203      -6.406  60.804 -39.588  1.00  9.62           O  
ATOM   3159  CB  PRO A 203      -4.180  61.782 -41.734  1.00  9.62           C  
ATOM   3160  CG  PRO A 203      -5.344  61.707 -42.689  1.00  9.62           C  
ATOM   3161  CD  PRO A 203      -5.571  60.218 -42.919  1.00  9.62           C  
ATOM   3162  HA  PRO A 203      -3.386  60.161 -40.514  1.00  9.62           H  
ATOM   3163 1HB  PRO A 203      -4.185  62.699 -41.129  1.00  9.62           H  
ATOM   3164 2HB  PRO A 203      -3.199  61.735 -42.223  1.00  9.62           H  
ATOM   3165 1HG  PRO A 203      -6.218  62.201 -42.240  1.00  9.62           H  
ATOM   3166 2HG  PRO A 203      -5.107  62.256 -43.611  1.00  9.62           H  
ATOM   3167 1HD  PRO A 203      -6.648  60.035 -43.040  1.00  9.62           H  
ATOM   3168 2HD  PRO A 203      -4.986  59.880 -43.785  1.00  9.62           H  
ATOM   3169  N   GLY A 204      -4.516  61.480 -38.588  1.00 10.28           N  
ATOM   3170  CA  GLY A 204      -5.165  62.016 -37.404  1.00 10.28           C  
ATOM   3171  C   GLY A 204      -4.483  63.332 -37.065  1.00 10.28           C  
ATOM   3172  O   GLY A 204      -4.904  64.008 -36.117  1.00 10.28           O  
ATOM   3173  H   GLY A 204      -3.504  61.560 -38.654  1.00 10.28           H  
ATOM   3174 1HA  GLY A 204      -6.228  62.174 -37.596  1.00 10.28           H  
ATOM   3175 2HA  GLY A 204      -5.067  61.311 -36.576  1.00 10.28           H  
ATOM   3176  N   PRO A 205      -3.573  63.718 -37.989  1.00 10.79           N  
ATOM   3177  CA  PRO A 205      -2.528  64.270 -38.914  1.00 10.79           C  
ATOM   3178  C   PRO A 205      -1.501  63.176 -39.183  1.00 10.79           C  
ATOM   3179  O   PRO A 205      -0.639  63.346 -40.042  1.00 10.79           O  
ATOM   3180  OXT PRO A 205      -1.777  62.031 -38.834  1.00 10.79           O  
ATOM   3181  CB  PRO A 205      -1.823  65.474 -38.320  1.00 10.79           C  
ATOM   3182  CG  PRO A 205      -1.874  65.298 -37.044  1.00 10.79           C  
ATOM   3183  CD  PRO A 205      -3.153  64.751 -36.818  1.00 10.79           C  
ATOM   3184  HA  PRO A 205      -3.019  64.553 -39.851  1.00 10.79           H  
ATOM   3185 1HB  PRO A 205      -0.790  65.524 -38.701  1.00 10.79           H  
ATOM   3186 2HB  PRO A 205      -2.323  66.399 -38.644  1.00 10.79           H  
ATOM   3187 1HG  PRO A 205      -1.068  64.631 -36.720  1.00 10.79           H  
ATOM   3188 2HG  PRO A 205      -1.730  66.254 -36.518  1.00 10.79           H  
ATOM   3189 1HD  PRO A 205      -2.983  64.237 -35.841  1.00 10.79           H  
ATOM   3190 2HD  PRO A 205      -3.846  65.619 -36.766  1.00 10.79           H  
TER    3191
ENDMDL

REMARK ID 441952 MODEL 2 2022-10-29_00000403_2_19
PFRMAT TS
TARGET 2022-10-29_00000403_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       5.492   0.728  -0.900  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.313   1.394  -1.445  1.00 24.67           C  
ATOM      3  C   MET A   1       3.579   2.227  -0.387  1.00 24.67           C  
ATOM      4  O   MET A   1       3.828   3.431  -0.252  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.348   0.366  -2.043  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.083   0.969  -2.686  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.880  -0.280  -3.136  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.268  -0.696  -1.497  1.00 24.67           C  
ATOM      9 1H   MET A   1       6.070   0.405  -1.663  1.00 24.67           H  
ATOM     10 2H   MET A   1       6.019   1.380  -0.339  1.00 24.67           H  
ATOM     11 3H   MET A   1       5.214  -0.060  -0.336  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.635   2.072  -2.235  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.866  -0.183  -2.827  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.050  -0.362  -1.296  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.603   1.680  -2.024  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.370   1.502  -3.592  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.499  -1.466  -1.579  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.090  -1.066  -0.884  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.159   0.194  -1.032  1.00 24.67           H  
ATOM     20  N   TYR A   2       2.702   1.565   0.387  1.00 24.67           N  
ATOM     21  CA  TYR A   2       1.810   2.195   1.374  1.00 24.67           C  
ATOM     22  C   TYR A   2       2.490   3.185   2.301  1.00 24.67           C  
ATOM     23  O   TYR A   2       1.907   4.210   2.649  1.00 24.67           O  
ATOM     24  CB  TYR A   2       1.074   1.178   2.231  1.00 24.67           C  
ATOM     25  CG  TYR A   2       0.079   1.887   3.143  1.00 24.67           C  
ATOM     26  CD1 TYR A   2      -1.166   2.240   2.636  1.00 24.67           C  
ATOM     27  CD2 TYR A   2       0.409   2.217   4.453  1.00 24.67           C  
ATOM     28  CE1 TYR A   2      -2.078   2.906   3.429  1.00 24.67           C  
ATOM     29  CE2 TYR A   2      -0.513   2.887   5.245  1.00 24.67           C  
ATOM     30  CZ  TYR A   2      -1.747   3.229   4.736  1.00 24.67           C  
ATOM     31  OH  TYR A   2      -2.658   3.895   5.525  1.00 24.67           O  
ATOM     32  H   TYR A   2       2.581   0.573   0.252  1.00 24.67           H  
ATOM     33  HA  TYR A   2       1.054   2.751   0.820  1.00 24.67           H  
ATOM     34 1HB  TYR A   2       0.533   0.471   1.600  1.00 24.67           H  
ATOM     35 2HB  TYR A   2       1.778   0.619   2.847  1.00 24.67           H  
ATOM     36  HD1 TYR A   2      -1.424   1.990   1.606  1.00 24.67           H  
ATOM     37  HD2 TYR A   2       1.386   1.951   4.855  1.00 24.67           H  
ATOM     38  HE1 TYR A   2      -3.053   3.179   3.026  1.00 24.67           H  
ATOM     39  HE2 TYR A   2      -0.263   3.144   6.274  1.00 24.67           H  
ATOM     40  HH  TYR A   2      -3.466   4.044   5.027  1.00 24.67           H  
ATOM     41  N   ARG A   3       3.713   2.893   2.726  1.00 24.67           N  
ATOM     42  CA  ARG A   3       4.447   3.798   3.609  1.00 24.67           C  
ATOM     43  C   ARG A   3       4.314   5.270   3.169  1.00 24.67           C  
ATOM     44  O   ARG A   3       4.281   6.162   4.018  1.00 24.67           O  
ATOM     45  CB  ARG A   3       5.919   3.424   3.663  1.00 24.67           C  
ATOM     46  CG  ARG A   3       6.753   4.277   4.612  1.00 24.67           C  
ATOM     47  CD  ARG A   3       8.171   3.811   4.684  1.00 24.67           C  
ATOM     48  NE  ARG A   3       8.975   4.650   5.565  1.00 24.67           N  
ATOM     49  CZ  ARG A   3      10.286   4.460   5.824  1.00 24.67           C  
ATOM     50  NH1 ARG A   3      10.930   3.458   5.267  1.00 24.67           N  
ATOM     51  NH2 ARG A   3      10.925   5.281   6.641  1.00 24.67           N  
ATOM     52  H   ARG A   3       4.145   2.035   2.429  1.00 24.67           H  
ATOM     53  HA  ARG A   3       4.034   3.698   4.612  1.00 24.67           H  
ATOM     54 1HB  ARG A   3       6.021   2.386   3.972  1.00 24.67           H  
ATOM     55 2HB  ARG A   3       6.354   3.517   2.667  1.00 24.67           H  
ATOM     56 1HG  ARG A   3       6.748   5.309   4.260  1.00 24.67           H  
ATOM     57 2HG  ARG A   3       6.321   4.233   5.613  1.00 24.67           H  
ATOM     58 1HD  ARG A   3       8.200   2.790   5.064  1.00 24.67           H  
ATOM     59 2HD  ARG A   3       8.612   3.839   3.688  1.00 24.67           H  
ATOM     60  HE  ARG A   3       8.518   5.432   6.014  1.00 24.67           H  
ATOM     61 1HH1 ARG A   3      10.443   2.830   4.644  1.00 24.67           H  
ATOM     62 2HH1 ARG A   3      11.910   3.317   5.463  1.00 24.67           H  
ATOM     63 1HH2 ARG A   3      10.432   6.052   7.071  1.00 24.67           H  
ATOM     64 2HH2 ARG A   3      11.905   5.138   6.836  1.00 24.67           H  
ATOM     65  N   SER A   4       4.273   5.540   1.852  1.00 24.67           N  
ATOM     66  CA  SER A   4       4.166   6.913   1.360  1.00 24.67           C  
ATOM     67  C   SER A   4       2.857   7.552   1.847  1.00 24.67           C  
ATOM     68  O   SER A   4       2.827   8.739   2.192  1.00 24.67           O  
ATOM     69  CB  SER A   4       4.202   6.934  -0.156  1.00 24.67           C  
ATOM     70  OG  SER A   4       5.441   6.498  -0.639  1.00 24.67           O  
ATOM     71  H   SER A   4       4.267   4.775   1.178  1.00 24.67           H  
ATOM     72  HA  SER A   4       5.004   7.490   1.751  1.00 24.67           H  
ATOM     73 1HB  SER A   4       3.411   6.290  -0.545  1.00 24.67           H  
ATOM     74 2HB  SER A   4       4.005   7.943  -0.506  1.00 24.67           H  
ATOM     75  HG  SER A   4       5.465   5.549  -0.457  1.00 24.67           H  
ATOM     76  N   THR A   5       1.778   6.755   1.860  1.00 24.67           N  
ATOM     77  CA  THR A   5       0.457   7.180   2.308  1.00 24.67           C  
ATOM     78  C   THR A   5       0.508   7.440   3.795  1.00 24.67           C  
ATOM     79  O   THR A   5      -0.036   8.434   4.286  1.00 24.67           O  
ATOM     80  CB  THR A   5      -0.623   6.119   2.011  1.00 24.67           C  
ATOM     81  OG1 THR A   5      -0.724   5.907   0.595  1.00 24.67           O  
ATOM     82  CG2 THR A   5      -1.962   6.549   2.568  1.00 24.67           C  
ATOM     83  H   THR A   5       1.896   5.781   1.609  1.00 24.67           H  
ATOM     84  HA  THR A   5       0.191   8.107   1.803  1.00 24.67           H  
ATOM     85  HB  THR A   5      -0.343   5.186   2.481  1.00 24.67           H  
ATOM     86  HG1 THR A   5       0.106   5.556   0.268  1.00 24.67           H  
ATOM     87 1HG2 THR A   5      -2.704   5.782   2.358  1.00 24.67           H  
ATOM     88 2HG2 THR A   5      -1.877   6.686   3.648  1.00 24.67           H  
ATOM     89 3HG2 THR A   5      -2.267   7.486   2.106  1.00 24.67           H  
ATOM     90  N   LYS A   6       1.161   6.529   4.519  1.00 24.67           N  
ATOM     91  CA  LYS A   6       1.294   6.659   5.966  1.00 24.67           C  
ATOM     92  C   LYS A   6       2.015   7.963   6.291  1.00 24.67           C  
ATOM     93  O   LYS A   6       1.585   8.727   7.161  1.00 24.67           O  
ATOM     94  CB  LYS A   6       2.056   5.477   6.553  1.00 24.67           C  
ATOM     95  CG  LYS A   6       2.172   5.481   8.065  1.00 24.67           C  
ATOM     96  CD  LYS A   6       2.879   4.226   8.570  1.00 24.67           C  
ATOM     97  CE  LYS A   6       3.027   4.247  10.086  1.00 24.67           C  
ATOM     98  NZ  LYS A   6       3.710   3.026  10.597  1.00 24.67           N  
ATOM     99  H   LYS A   6       1.572   5.733   4.027  1.00 24.67           H  
ATOM    100  HA  LYS A   6       0.298   6.694   6.408  1.00 24.67           H  
ATOM    101 1HB  LYS A   6       1.602   4.552   6.237  1.00 24.67           H  
ATOM    102 2HB  LYS A   6       3.068   5.483   6.164  1.00 24.67           H  
ATOM    103 1HG  LYS A   6       2.734   6.361   8.380  1.00 24.67           H  
ATOM    104 2HG  LYS A   6       1.176   5.530   8.504  1.00 24.67           H  
ATOM    105 1HD  LYS A   6       2.305   3.344   8.280  1.00 24.67           H  
ATOM    106 2HD  LYS A   6       3.868   4.161   8.116  1.00 24.67           H  
ATOM    107 1HE  LYS A   6       3.607   5.123  10.374  1.00 24.67           H  
ATOM    108 2HE  LYS A   6       2.038   4.314  10.539  1.00 24.67           H  
ATOM    109 1HZ  LYS A   6       3.788   3.080  11.603  1.00 24.67           H  
ATOM    110 2HZ  LYS A   6       3.173   2.209  10.344  1.00 24.67           H  
ATOM    111 3HZ  LYS A   6       4.633   2.961  10.192  1.00 24.67           H  
ATOM    112  N   GLY A   7       3.092   8.229   5.551  1.00 23.85           N  
ATOM    113  CA  GLY A   7       3.884   9.436   5.696  1.00 23.85           C  
ATOM    114  C   GLY A   7       3.014  10.666   5.494  1.00 23.85           C  
ATOM    115  O   GLY A   7       2.965  11.547   6.357  1.00 23.85           O  
ATOM    116  H   GLY A   7       3.395   7.542   4.864  1.00 23.85           H  
ATOM    117 1HA  GLY A   7       4.342   9.458   6.684  1.00 23.85           H  
ATOM    118 2HA  GLY A   7       4.687   9.426   4.959  1.00 23.85           H  
ATOM    119  N   ALA A   8       2.317  10.721   4.354  1.00 21.00           N  
ATOM    120  CA  ALA A   8       1.440  11.847   4.058  1.00 21.00           C  
ATOM    121  C   ALA A   8       0.343  11.992   5.105  1.00 21.00           C  
ATOM    122  O   ALA A   8       0.007  13.110   5.505  1.00 21.00           O  
ATOM    123  CB  ALA A   8       0.800  11.653   2.695  1.00 21.00           C  
ATOM    124  H   ALA A   8       2.409   9.969   3.671  1.00 21.00           H  
ATOM    125  HA  ALA A   8       2.037  12.753   4.055  1.00 21.00           H  
ATOM    126 1HB  ALA A   8       0.160  12.503   2.466  1.00 21.00           H  
ATOM    127 2HB  ALA A   8       1.580  11.566   1.939  1.00 21.00           H  
ATOM    128 3HB  ALA A   8       0.204  10.739   2.707  1.00 21.00           H  
ATOM    129  N   SER A   9      -0.193  10.874   5.592  1.00 16.25           N  
ATOM    130  CA  SER A   9      -1.254  10.926   6.578  1.00 16.25           C  
ATOM    131  C   SER A   9      -0.732  11.555   7.856  1.00 16.25           C  
ATOM    132  O   SER A   9      -1.389  12.417   8.447  1.00 16.25           O  
ATOM    133  CB  SER A   9      -1.770   9.529   6.849  1.00 16.25           C  
ATOM    134  OG  SER A   9      -2.348   8.984   5.691  1.00 16.25           O  
ATOM    135  H   SER A   9       0.108   9.967   5.244  1.00 16.25           H  
ATOM    136  HA  SER A   9      -2.065  11.540   6.190  1.00 16.25           H  
ATOM    137 1HB  SER A   9      -0.956   8.896   7.185  1.00 16.25           H  
ATOM    138 2HB  SER A   9      -2.508   9.565   7.649  1.00 16.25           H  
ATOM    139  HG  SER A   9      -1.600   8.901   5.055  1.00 16.25           H  
ATOM    140  N   LYS A  10       0.483  11.174   8.256  1.00 11.01           N  
ATOM    141  CA  LYS A  10       1.081  11.732   9.453  1.00 11.01           C  
ATOM    142  C   LYS A  10       1.326  13.212   9.258  1.00 11.01           C  
ATOM    143  O   LYS A  10       0.998  14.015  10.130  1.00 11.01           O  
ATOM    144  CB  LYS A  10       2.400  11.036   9.778  1.00 11.01           C  
ATOM    145  CG  LYS A  10       3.117  11.555  11.042  1.00 11.01           C  
ATOM    146  CD  LYS A  10       2.329  11.262  12.317  1.00 11.01           C  
ATOM    147  CE  LYS A  10       3.207  11.445  13.581  1.00 11.01           C  
ATOM    148  NZ  LYS A  10       3.562  12.886  13.861  1.00 11.01           N  
ATOM    149  H   LYS A  10       0.984  10.455   7.733  1.00 11.01           H  
ATOM    150  HA  LYS A  10       0.392  11.603  10.285  1.00 11.01           H  
ATOM    151 1HB  LYS A  10       2.225   9.966   9.892  1.00 11.01           H  
ATOM    152 2HB  LYS A  10       3.083  11.159   8.937  1.00 11.01           H  
ATOM    153 1HG  LYS A  10       4.101  11.096  11.117  1.00 11.01           H  
ATOM    154 2HG  LYS A  10       3.250  12.640  10.961  1.00 11.01           H  
ATOM    155 1HD  LYS A  10       1.488  11.959  12.380  1.00 11.01           H  
ATOM    156 2HD  LYS A  10       1.943  10.246  12.290  1.00 11.01           H  
ATOM    157 1HE  LYS A  10       2.677  11.043  14.442  1.00 11.01           H  
ATOM    158 2HE  LYS A  10       4.128  10.882  13.442  1.00 11.01           H  
ATOM    159 1HZ  LYS A  10       4.126  12.952  14.680  1.00 11.01           H  
ATOM    160 2HZ  LYS A  10       4.056  13.350  13.090  1.00 11.01           H  
ATOM    161 3HZ  LYS A  10       2.726  13.453  14.001  1.00 11.01           H  
ATOM    162  N   ALA A  11       1.866  13.587   8.095  1.00  6.75           N  
ATOM    163  CA  ALA A  11       2.160  14.985   7.843  1.00  6.75           C  
ATOM    164  C   ALA A  11       0.902  15.828   7.925  1.00  6.75           C  
ATOM    165  O   ALA A  11       0.903  16.891   8.549  1.00  6.75           O  
ATOM    166  CB  ALA A  11       2.785  15.140   6.471  1.00  6.75           C  
ATOM    167  H   ALA A  11       2.107  12.883   7.397  1.00  6.75           H  
ATOM    168  HA  ALA A  11       2.856  15.328   8.608  1.00  6.75           H  
ATOM    169 1HB  ALA A  11       3.021  16.188   6.295  1.00  6.75           H  
ATOM    170 2HB  ALA A  11       3.695  14.542   6.419  1.00  6.75           H  
ATOM    171 3HB  ALA A  11       2.082  14.794   5.716  1.00  6.75           H  
ATOM    172  N   ARG A  12      -0.195  15.324   7.368  1.00  3.97           N  
ATOM    173  CA  ARG A  12      -1.447  16.053   7.399  1.00  3.97           C  
ATOM    174  C   ARG A  12      -1.956  16.177   8.824  1.00  3.97           C  
ATOM    175  O   ARG A  12      -2.393  17.249   9.241  1.00  3.97           O  
ATOM    176  CB  ARG A  12      -2.453  15.343   6.518  1.00  3.97           C  
ATOM    177  CG  ARG A  12      -2.138  15.456   5.026  1.00  3.97           C  
ATOM    178  CD  ARG A  12      -2.995  14.574   4.203  1.00  3.97           C  
ATOM    179  NE  ARG A  12      -2.651  14.656   2.790  1.00  3.97           N  
ATOM    180  CZ  ARG A  12      -3.067  13.786   1.848  1.00  3.97           C  
ATOM    181  NH1 ARG A  12      -3.839  12.774   2.179  1.00  3.97           N  
ATOM    182  NH2 ARG A  12      -2.697  13.947   0.590  1.00  3.97           N  
ATOM    183  H   ARG A  12      -0.149  14.435   6.869  1.00  3.97           H  
ATOM    184  HA  ARG A  12      -1.276  17.052   6.998  1.00  3.97           H  
ATOM    185 1HB  ARG A  12      -2.467  14.282   6.771  1.00  3.97           H  
ATOM    186 2HB  ARG A  12      -3.450  15.742   6.694  1.00  3.97           H  
ATOM    187 1HG  ARG A  12      -2.313  16.485   4.710  1.00  3.97           H  
ATOM    188 2HG  ARG A  12      -1.097  15.205   4.848  1.00  3.97           H  
ATOM    189 1HD  ARG A  12      -2.859  13.543   4.528  1.00  3.97           H  
ATOM    190 2HD  ARG A  12      -4.039  14.861   4.321  1.00  3.97           H  
ATOM    191  HE  ARG A  12      -2.059  15.420   2.494  1.00  3.97           H  
ATOM    192 1HH1 ARG A  12      -4.119  12.647   3.142  1.00  3.97           H  
ATOM    193 2HH1 ARG A  12      -4.149  12.124   1.472  1.00  3.97           H  
ATOM    194 1HH2 ARG A  12      -2.102  14.724   0.334  1.00  3.97           H  
ATOM    195 2HH2 ARG A  12      -3.007  13.295  -0.115  1.00  3.97           H  
ATOM    196  N   ARG A  13      -1.841  15.106   9.610  1.00  2.39           N  
ATOM    197  CA  ARG A  13      -2.296  15.164  10.989  1.00  2.39           C  
ATOM    198  C   ARG A  13      -1.474  16.162  11.789  1.00  2.39           C  
ATOM    199  O   ARG A  13      -2.022  16.934  12.580  1.00  2.39           O  
ATOM    200  CB  ARG A  13      -2.208  13.790  11.622  1.00  2.39           C  
ATOM    201  CG  ARG A  13      -3.239  12.793  11.112  1.00  2.39           C  
ATOM    202  CD  ARG A  13      -2.992  11.433  11.642  1.00  2.39           C  
ATOM    203  NE  ARG A  13      -3.968  10.471  11.153  1.00  2.39           N  
ATOM    204  CZ  ARG A  13      -3.866   9.136  11.303  1.00  2.39           C  
ATOM    205  NH1 ARG A  13      -2.826   8.622  11.925  1.00  2.39           N  
ATOM    206  NH2 ARG A  13      -4.809   8.342  10.826  1.00  2.39           N  
ATOM    207  H   ARG A  13      -1.471  14.230   9.237  1.00  2.39           H  
ATOM    208  HA  ARG A  13      -3.336  15.482  10.998  1.00  2.39           H  
ATOM    209 1HB  ARG A  13      -1.220  13.370  11.426  1.00  2.39           H  
ATOM    210 2HB  ARG A  13      -2.318  13.876  12.701  1.00  2.39           H  
ATOM    211 1HG  ARG A  13      -4.228  13.109  11.443  1.00  2.39           H  
ATOM    212 2HG  ARG A  13      -3.221  12.762  10.029  1.00  2.39           H  
ATOM    213 1HD  ARG A  13      -2.001  11.104  11.324  1.00  2.39           H  
ATOM    214 2HD  ARG A  13      -3.039  11.448  12.728  1.00  2.39           H  
ATOM    215  HE  ARG A  13      -4.782  10.830  10.671  1.00  2.39           H  
ATOM    216 1HH1 ARG A  13      -2.106   9.230  12.289  1.00  2.39           H  
ATOM    217 2HH1 ARG A  13      -2.749   7.622  12.038  1.00  2.39           H  
ATOM    218 1HH2 ARG A  13      -5.608   8.737  10.349  1.00  2.39           H  
ATOM    219 2HH2 ARG A  13      -4.732   7.343  10.940  1.00  2.39           H  
ATOM    220  N   ASP A  14      -0.161  16.196  11.551  1.00  1.57           N  
ATOM    221  CA  ASP A  14       0.687  17.133  12.268  1.00  1.57           C  
ATOM    222  C   ASP A  14       0.338  18.572  11.901  1.00  1.57           C  
ATOM    223  O   ASP A  14       0.281  19.441  12.778  1.00  1.57           O  
ATOM    224  CB  ASP A  14       2.169  16.847  11.993  1.00  1.57           C  
ATOM    225  CG  ASP A  14       2.691  15.558  12.691  1.00  1.57           C  
ATOM    226  OD1 ASP A  14       2.009  15.024  13.549  1.00  1.57           O  
ATOM    227  OD2 ASP A  14       3.783  15.090  12.388  1.00  1.57           O  
ATOM    228  H   ASP A  14       0.250  15.541  10.885  1.00  1.57           H  
ATOM    229  HA  ASP A  14       0.511  17.003  13.334  1.00  1.57           H  
ATOM    230 1HB  ASP A  14       2.308  16.735  10.913  1.00  1.57           H  
ATOM    231 2HB  ASP A  14       2.770  17.695  12.313  1.00  1.57           H  
ATOM    232  N   GLN A  15       0.041  18.820  10.621  1.00  1.16           N  
ATOM    233  CA  GLN A  15      -0.330  20.158  10.177  1.00  1.16           C  
ATOM    234  C   GLN A  15      -1.638  20.586  10.825  1.00  1.16           C  
ATOM    235  O   GLN A  15      -1.758  21.713  11.308  1.00  1.16           O  
ATOM    236  CB  GLN A  15      -0.462  20.184   8.656  1.00  1.16           C  
ATOM    237  CG  GLN A  15       0.864  20.035   7.915  1.00  1.16           C  
ATOM    238  CD  GLN A  15       0.685  19.810   6.417  1.00  1.16           C  
ATOM    239  OE1 GLN A  15      -0.404  19.469   5.938  1.00  1.16           O  
ATOM    240  NE2 GLN A  15       1.766  19.996   5.664  1.00  1.16           N  
ATOM    241  H   GLN A  15       0.113  18.069   9.931  1.00  1.16           H  
ATOM    242  HA  GLN A  15       0.451  20.855  10.484  1.00  1.16           H  
ATOM    243 1HB  GLN A  15      -1.111  19.367   8.342  1.00  1.16           H  
ATOM    244 2HB  GLN A  15      -0.932  21.115   8.344  1.00  1.16           H  
ATOM    245 1HG  GLN A  15       1.426  20.957   8.045  1.00  1.16           H  
ATOM    246 2HG  GLN A  15       1.424  19.212   8.332  1.00  1.16           H  
ATOM    247 1HE2 GLN A  15       1.715  19.863   4.674  1.00  1.16           H  
ATOM    248 2HE2 GLN A  15       2.629  20.270   6.088  1.00  1.16           H  
ATOM    249  N   ILE A  16      -2.592  19.658  10.910  1.00  0.97           N  
ATOM    250  CA  ILE A  16      -3.872  19.947  11.533  1.00  0.97           C  
ATOM    251  C   ILE A  16      -3.686  20.266  12.994  1.00  0.97           C  
ATOM    252  O   ILE A  16      -4.256  21.229  13.505  1.00  0.97           O  
ATOM    253  CB  ILE A  16      -4.841  18.770  11.390  1.00  0.97           C  
ATOM    254  CG1 ILE A  16      -5.237  18.600   9.919  1.00  0.97           C  
ATOM    255  CG2 ILE A  16      -6.055  18.992  12.286  1.00  0.97           C  
ATOM    256  CD1 ILE A  16      -5.927  17.293   9.627  1.00  0.97           C  
ATOM    257  H   ILE A  16      -2.436  18.737  10.494  1.00  0.97           H  
ATOM    258  HA  ILE A  16      -4.307  20.820  11.041  1.00  0.97           H  
ATOM    259  HB  ILE A  16      -4.335  17.852  11.695  1.00  0.97           H  
ATOM    260 1HG1 ILE A  16      -5.909  19.412   9.646  1.00  0.97           H  
ATOM    261 2HG1 ILE A  16      -4.349  18.674   9.304  1.00  0.97           H  
ATOM    262 1HG2 ILE A  16      -6.732  18.146  12.196  1.00  0.97           H  
ATOM    263 2HG2 ILE A  16      -5.726  19.082  13.320  1.00  0.97           H  
ATOM    264 3HG2 ILE A  16      -6.569  19.906  11.987  1.00  0.97           H  
ATOM    265 1HD1 ILE A  16      -6.180  17.245   8.569  1.00  0.97           H  
ATOM    266 2HD1 ILE A  16      -5.257  16.471   9.876  1.00  0.97           H  
ATOM    267 3HD1 ILE A  16      -6.834  17.217  10.222  1.00  0.97           H  
ATOM    268  N   ASN A  17      -2.891  19.457  13.683  1.00  0.89           N  
ATOM    269  CA  ASN A  17      -2.677  19.689  15.092  1.00  0.89           C  
ATOM    270  C   ASN A  17      -2.017  21.045  15.307  1.00  0.89           C  
ATOM    271  O   ASN A  17      -2.356  21.758  16.254  1.00  0.89           O  
ATOM    272  CB  ASN A  17      -1.869  18.559  15.668  1.00  0.89           C  
ATOM    273  CG  ASN A  17      -2.699  17.299  15.731  1.00  0.89           C  
ATOM    274  OD1 ASN A  17      -3.937  17.340  15.684  1.00  0.89           O  
ATOM    275  ND2 ASN A  17      -2.043  16.179  15.838  1.00  0.89           N  
ATOM    276  H   ASN A  17      -2.445  18.662  13.225  1.00  0.89           H  
ATOM    277  HA  ASN A  17      -3.641  19.713  15.592  1.00  0.89           H  
ATOM    278 1HB  ASN A  17      -0.993  18.380  15.040  1.00  0.89           H  
ATOM    279 2HB  ASN A  17      -1.523  18.819  16.667  1.00  0.89           H  
ATOM    280 1HD2 ASN A  17      -2.536  15.312  15.882  1.00  0.89           H  
ATOM    281 2HD2 ASN A  17      -1.045  16.188  15.870  1.00  0.89           H  
ATOM    282  N   ALA A  18      -1.097  21.432  14.412  1.00  0.86           N  
ATOM    283  CA  ALA A  18      -0.464  22.736  14.530  1.00  0.86           C  
ATOM    284  C   ALA A  18      -1.499  23.844  14.399  1.00  0.86           C  
ATOM    285  O   ALA A  18      -1.483  24.811  15.170  1.00  0.86           O  
ATOM    286  CB  ALA A  18       0.610  22.895  13.474  1.00  0.86           C  
ATOM    287  H   ALA A  18      -0.818  20.803  13.657  1.00  0.86           H  
ATOM    288  HA  ALA A  18      -0.018  22.808  15.516  1.00  0.86           H  
ATOM    289 1HB  ALA A  18       1.089  23.864  13.586  1.00  0.86           H  
ATOM    290 2HB  ALA A  18       1.349  22.103  13.588  1.00  0.86           H  
ATOM    291 3HB  ALA A  18       0.159  22.825  12.489  1.00  0.86           H  
ATOM    292  N   GLU A  19      -2.439  23.689  13.458  1.00  0.84           N  
ATOM    293  CA  GLU A  19      -3.477  24.696  13.291  1.00  0.84           C  
ATOM    294  C   GLU A  19      -4.338  24.776  14.541  1.00  0.84           C  
ATOM    295  O   GLU A  19      -4.698  25.868  14.982  1.00  0.84           O  
ATOM    296  CB  GLU A  19      -4.352  24.417  12.064  1.00  0.84           C  
ATOM    297  CG  GLU A  19      -3.659  24.632  10.716  1.00  0.84           C  
ATOM    298  CD  GLU A  19      -4.554  24.332   9.519  1.00  0.84           C  
ATOM    299  OE1 GLU A  19      -5.653  23.862   9.713  1.00  0.84           O  
ATOM    300  OE2 GLU A  19      -4.131  24.583   8.412  1.00  0.84           O  
ATOM    301  H   GLU A  19      -2.405  22.878  12.835  1.00  0.84           H  
ATOM    302  HA  GLU A  19      -2.993  25.662  13.150  1.00  0.84           H  
ATOM    303 1HB  GLU A  19      -4.692  23.381  12.095  1.00  0.84           H  
ATOM    304 2HB  GLU A  19      -5.238  25.050  12.097  1.00  0.84           H  
ATOM    305 1HG  GLU A  19      -3.328  25.668  10.657  1.00  0.84           H  
ATOM    306 2HG  GLU A  19      -2.776  23.998  10.672  1.00  0.84           H  
ATOM    307  N   ILE A  20      -4.623  23.627  15.148  1.00  0.84           N  
ATOM    308  CA  ILE A  20      -5.442  23.604  16.345  1.00  0.84           C  
ATOM    309  C   ILE A  20      -4.714  24.318  17.476  1.00  0.84           C  
ATOM    310  O   ILE A  20      -5.320  25.095  18.218  1.00  0.84           O  
ATOM    311  CB  ILE A  20      -5.828  22.186  16.755  1.00  0.84           C  
ATOM    312  CG1 ILE A  20      -6.731  21.575  15.714  1.00  0.84           C  
ATOM    313  CG2 ILE A  20      -6.598  22.251  18.053  1.00  0.84           C  
ATOM    314  CD1 ILE A  20      -6.922  20.105  15.906  1.00  0.84           C  
ATOM    315  H   ILE A  20      -4.301  22.751  14.730  1.00  0.84           H  
ATOM    316  HA  ILE A  20      -6.360  24.147  16.141  1.00  0.84           H  
ATOM    317  HB  ILE A  20      -4.939  21.561  16.863  1.00  0.84           H  
ATOM    318 1HG1 ILE A  20      -7.694  22.062  15.764  1.00  0.84           H  
ATOM    319 2HG1 ILE A  20      -6.312  21.748  14.730  1.00  0.84           H  
ATOM    320 1HG2 ILE A  20      -6.900  21.266  18.331  1.00  0.84           H  
ATOM    321 2HG2 ILE A  20      -5.969  22.681  18.830  1.00  0.84           H  
ATOM    322 3HG2 ILE A  20      -7.486  22.868  17.914  1.00  0.84           H  
ATOM    323 1HD1 ILE A  20      -7.586  19.716  15.136  1.00  0.84           H  
ATOM    324 2HD1 ILE A  20      -5.963  19.595  15.847  1.00  0.84           H  
ATOM    325 3HD1 ILE A  20      -7.353  19.945  16.868  1.00  0.84           H  
ATOM    326  N   ARG A  21      -3.411  24.059  17.623  1.00  0.84           N  
ATOM    327  CA  ARG A  21      -2.657  24.740  18.665  1.00  0.84           C  
ATOM    328  C   ARG A  21      -2.702  26.249  18.434  1.00  0.84           C  
ATOM    329  O   ARG A  21      -2.872  27.018  19.386  1.00  0.84           O  
ATOM    330  CB  ARG A  21      -1.198  24.287  18.701  1.00  0.84           C  
ATOM    331  CG  ARG A  21      -0.962  22.868  19.226  1.00  0.84           C  
ATOM    332  CD  ARG A  21       0.487  22.621  19.548  1.00  0.84           C  
ATOM    333  NE  ARG A  21       1.368  22.699  18.383  1.00  0.84           N  
ATOM    334  CZ  ARG A  21       1.676  21.666  17.574  1.00  0.84           C  
ATOM    335  NH1 ARG A  21       1.167  20.479  17.800  1.00  0.84           N  
ATOM    336  NH2 ARG A  21       2.498  21.850  16.553  1.00  0.84           N  
ATOM    337  H   ARG A  21      -2.952  23.385  17.010  1.00  0.84           H  
ATOM    338  HA  ARG A  21      -3.115  24.517  19.627  1.00  0.84           H  
ATOM    339 1HB  ARG A  21      -0.793  24.327  17.690  1.00  0.84           H  
ATOM    340 2HB  ARG A  21      -0.618  24.977  19.312  1.00  0.84           H  
ATOM    341 1HG  ARG A  21      -1.550  22.714  20.130  1.00  0.84           H  
ATOM    342 2HG  ARG A  21      -1.269  22.149  18.471  1.00  0.84           H  
ATOM    343 1HD  ARG A  21       0.821  23.360  20.274  1.00  0.84           H  
ATOM    344 2HD  ARG A  21       0.587  21.626  19.977  1.00  0.84           H  
ATOM    345  HE  ARG A  21       1.782  23.598  18.171  1.00  0.84           H  
ATOM    346 1HH1 ARG A  21       0.544  20.344  18.584  1.00  0.84           H  
ATOM    347 2HH1 ARG A  21       1.399  19.707  17.193  1.00  0.84           H  
ATOM    348 1HH2 ARG A  21       2.894  22.766  16.382  1.00  0.84           H  
ATOM    349 2HH2 ARG A  21       2.733  21.077  15.948  1.00  0.84           H  
ATOM    350  N   ASN A  22      -2.603  26.682  17.171  1.00  0.87           N  
ATOM    351  CA  ASN A  22      -2.663  28.106  16.878  1.00  0.87           C  
ATOM    352  C   ASN A  22      -4.041  28.652  17.269  1.00  0.87           C  
ATOM    353  O   ASN A  22      -4.148  29.737  17.851  1.00  0.87           O  
ATOM    354  CB  ASN A  22      -2.377  28.355  15.407  1.00  0.87           C  
ATOM    355  CG  ASN A  22      -0.928  28.116  15.035  1.00  0.87           C  
ATOM    356  OD1 ASN A  22      -0.025  28.123  15.883  1.00  0.87           O  
ATOM    357  ND2 ASN A  22      -0.689  27.898  13.764  1.00  0.87           N  
ATOM    358  H   ASN A  22      -2.448  26.013  16.414  1.00  0.87           H  
ATOM    359  HA  ASN A  22      -1.916  28.623  17.484  1.00  0.87           H  
ATOM    360 1HB  ASN A  22      -2.999  27.704  14.801  1.00  0.87           H  
ATOM    361 2HB  ASN A  22      -2.641  29.380  15.157  1.00  0.87           H  
ATOM    362 1HD2 ASN A  22       0.244  27.727  13.454  1.00  0.87           H  
ATOM    363 2HD2 ASN A  22      -1.444  27.897  13.110  1.00  0.87           H  
ATOM    364  N   LEU A  23      -5.098  27.874  17.015  1.00  0.91           N  
ATOM    365  CA  LEU A  23      -6.426  28.333  17.381  1.00  0.91           C  
ATOM    366  C   LEU A  23      -6.523  28.508  18.877  1.00  0.91           C  
ATOM    367  O   LEU A  23      -7.113  29.475  19.342  1.00  0.91           O  
ATOM    368  CB  LEU A  23      -7.516  27.354  16.950  1.00  0.91           C  
ATOM    369  CG  LEU A  23      -7.774  27.214  15.472  1.00  0.91           C  
ATOM    370  CD1 LEU A  23      -8.791  26.082  15.262  1.00  0.91           C  
ATOM    371  CD2 LEU A  23      -8.263  28.542  14.924  1.00  0.91           C  
ATOM    372  H   LEU A  23      -4.976  26.987  16.527  1.00  0.91           H  
ATOM    373  HA  LEU A  23      -6.603  29.296  16.905  1.00  0.91           H  
ATOM    374 1HB  LEU A  23      -7.252  26.372  17.320  1.00  0.91           H  
ATOM    375 2HB  LEU A  23      -8.450  27.647  17.425  1.00  0.91           H  
ATOM    376  HG  LEU A  23      -6.862  26.939  14.963  1.00  0.91           H  
ATOM    377 1HD1 LEU A  23      -8.983  25.956  14.198  1.00  0.91           H  
ATOM    378 2HD1 LEU A  23      -8.394  25.157  15.670  1.00  0.91           H  
ATOM    379 3HD1 LEU A  23      -9.718  26.329  15.772  1.00  0.91           H  
ATOM    380 1HD2 LEU A  23      -8.449  28.448  13.854  1.00  0.91           H  
ATOM    381 2HD2 LEU A  23      -9.179  28.830  15.426  1.00  0.91           H  
ATOM    382 3HD2 LEU A  23      -7.502  29.304  15.094  1.00  0.91           H  
ATOM    383  N   LYS A  24      -5.915  27.587  19.633  1.00  0.99           N  
ATOM    384  CA  LYS A  24      -5.941  27.664  21.088  1.00  0.99           C  
ATOM    385  C   LYS A  24      -5.349  28.982  21.555  1.00  0.99           C  
ATOM    386  O   LYS A  24      -5.947  29.688  22.369  1.00  0.99           O  
ATOM    387  CB  LYS A  24      -5.171  26.510  21.719  1.00  0.99           C  
ATOM    388  CG  LYS A  24      -5.226  26.478  23.230  1.00  0.99           C  
ATOM    389  CD  LYS A  24      -4.511  25.260  23.783  1.00  0.99           C  
ATOM    390  CE  LYS A  24      -3.006  25.370  23.617  1.00  0.99           C  
ATOM    391  NZ  LYS A  24      -2.296  24.248  24.295  1.00  0.99           N  
ATOM    392  H   LYS A  24      -5.454  26.800  19.176  1.00  0.99           H  
ATOM    393  HA  LYS A  24      -6.972  27.612  21.422  1.00  0.99           H  
ATOM    394 1HB  LYS A  24      -5.536  25.586  21.327  1.00  0.99           H  
ATOM    395 2HB  LYS A  24      -4.127  26.584  21.445  1.00  0.99           H  
ATOM    396 1HG  LYS A  24      -4.743  27.373  23.616  1.00  0.99           H  
ATOM    397 2HG  LYS A  24      -6.264  26.471  23.561  1.00  0.99           H  
ATOM    398 1HD  LYS A  24      -4.749  25.145  24.836  1.00  0.99           H  
ATOM    399 2HD  LYS A  24      -4.850  24.376  23.258  1.00  0.99           H  
ATOM    400 1HE  LYS A  24      -2.762  25.355  22.553  1.00  0.99           H  
ATOM    401 2HE  LYS A  24      -2.667  26.314  24.044  1.00  0.99           H  
ATOM    402 1HZ  LYS A  24      -1.299  24.349  24.167  1.00  0.99           H  
ATOM    403 2HZ  LYS A  24      -2.512  24.263  25.281  1.00  0.99           H  
ATOM    404 3HZ  LYS A  24      -2.601  23.371  23.900  1.00  0.99           H  
ATOM    405  N   GLU A  25      -4.193  29.351  20.990  1.00  1.09           N  
ATOM    406  CA  GLU A  25      -3.526  30.590  21.387  1.00  1.09           C  
ATOM    407  C   GLU A  25      -4.404  31.811  21.106  1.00  1.09           C  
ATOM    408  O   GLU A  25      -4.348  32.803  21.840  1.00  1.09           O  
ATOM    409  CB  GLU A  25      -2.158  30.757  20.700  1.00  1.09           C  
ATOM    410  CG  GLU A  25      -1.076  29.780  21.191  1.00  1.09           C  
ATOM    411  CD  GLU A  25       0.306  30.041  20.590  1.00  1.09           C  
ATOM    412  OE1 GLU A  25       0.431  30.909  19.755  1.00  1.09           O  
ATOM    413  OE2 GLU A  25       1.236  29.375  20.989  1.00  1.09           O  
ATOM    414  H   GLU A  25      -3.759  28.728  20.303  1.00  1.09           H  
ATOM    415  HA  GLU A  25      -3.351  30.547  22.457  1.00  1.09           H  
ATOM    416 1HB  GLU A  25      -2.276  30.606  19.625  1.00  1.09           H  
ATOM    417 2HB  GLU A  25      -1.796  31.772  20.851  1.00  1.09           H  
ATOM    418 1HG  GLU A  25      -1.009  29.847  22.275  1.00  1.09           H  
ATOM    419 2HG  GLU A  25      -1.391  28.766  20.936  1.00  1.09           H  
ATOM    420  N   LEU A  26      -5.231  31.723  20.068  1.00  1.22           N  
ATOM    421  CA  LEU A  26      -6.120  32.807  19.676  1.00  1.22           C  
ATOM    422  C   LEU A  26      -7.444  32.860  20.466  1.00  1.22           C  
ATOM    423  O   LEU A  26      -8.251  33.769  20.242  1.00  1.22           O  
ATOM    424  CB  LEU A  26      -6.440  32.670  18.183  1.00  1.22           C  
ATOM    425  CG  LEU A  26      -5.250  32.824  17.234  1.00  1.22           C  
ATOM    426  CD1 LEU A  26      -5.695  32.494  15.815  1.00  1.22           C  
ATOM    427  CD2 LEU A  26      -4.712  34.238  17.330  1.00  1.22           C  
ATOM    428  H   LEU A  26      -5.200  30.879  19.493  1.00  1.22           H  
ATOM    429  HA  LEU A  26      -5.593  33.743  19.839  1.00  1.22           H  
ATOM    430 1HB  LEU A  26      -6.872  31.684  18.017  1.00  1.22           H  
ATOM    431 2HB  LEU A  26      -7.181  33.419  17.917  1.00  1.22           H  
ATOM    432  HG  LEU A  26      -4.468  32.129  17.515  1.00  1.22           H  
ATOM    433 1HD1 LEU A  26      -4.849  32.591  15.137  1.00  1.22           H  
ATOM    434 2HD1 LEU A  26      -6.067  31.471  15.787  1.00  1.22           H  
ATOM    435 3HD1 LEU A  26      -6.485  33.178  15.513  1.00  1.22           H  
ATOM    436 1HD2 LEU A  26      -3.860  34.348  16.659  1.00  1.22           H  
ATOM    437 2HD2 LEU A  26      -5.492  34.944  17.048  1.00  1.22           H  
ATOM    438 3HD2 LEU A  26      -4.396  34.434  18.356  1.00  1.22           H  
ATOM    439  N   LEU A  27      -7.698  31.912  21.376  1.00  1.38           N  
ATOM    440  CA  LEU A  27      -8.956  31.954  22.119  1.00  1.38           C  
ATOM    441  C   LEU A  27      -8.786  32.941  23.288  1.00  1.38           C  
ATOM    442  O   LEU A  27      -7.825  32.816  24.046  1.00  1.38           O  
ATOM    443  CB  LEU A  27      -9.300  30.570  22.703  1.00  1.38           C  
ATOM    444  CG  LEU A  27      -9.492  29.399  21.714  1.00  1.38           C  
ATOM    445  CD1 LEU A  27      -9.695  28.122  22.488  1.00  1.38           C  
ATOM    446  CD2 LEU A  27     -10.660  29.638  20.823  1.00  1.38           C  
ATOM    447  H   LEU A  27      -7.024  31.166  21.558  1.00  1.38           H  
ATOM    448  HA  LEU A  27      -9.739  32.260  21.436  1.00  1.38           H  
ATOM    449 1HB  LEU A  27      -8.503  30.281  23.389  1.00  1.38           H  
ATOM    450 2HB  LEU A  27     -10.219  30.657  23.262  1.00  1.38           H  
ATOM    451  HG  LEU A  27      -8.616  29.297  21.125  1.00  1.38           H  
ATOM    452 1HD1 LEU A  27      -9.819  27.294  21.800  1.00  1.38           H  
ATOM    453 2HD1 LEU A  27      -8.830  27.942  23.127  1.00  1.38           H  
ATOM    454 3HD1 LEU A  27     -10.573  28.223  23.088  1.00  1.38           H  
ATOM    455 1HD2 LEU A  27     -10.763  28.795  20.140  1.00  1.38           H  
ATOM    456 2HD2 LEU A  27     -11.543  29.723  21.426  1.00  1.38           H  
ATOM    457 3HD2 LEU A  27     -10.507  30.556  20.254  1.00  1.38           H  
ATOM    458  N   PRO A  28      -9.749  33.848  23.562  1.00  1.55           N  
ATOM    459  CA  PRO A  28      -9.700  34.852  24.629  1.00  1.55           C  
ATOM    460  C   PRO A  28     -10.069  34.269  25.986  1.00  1.55           C  
ATOM    461  O   PRO A  28     -10.977  34.750  26.658  1.00  1.55           O  
ATOM    462  CB  PRO A  28     -10.777  35.836  24.172  1.00  1.55           C  
ATOM    463  CG  PRO A  28     -11.800  34.947  23.477  1.00  1.55           C  
ATOM    464  CD  PRO A  28     -10.968  33.886  22.762  1.00  1.55           C  
ATOM    465  HA  PRO A  28      -8.709  35.320  24.655  1.00  1.55           H  
ATOM    466 1HB  PRO A  28     -11.189  36.374  25.036  1.00  1.55           H  
ATOM    467 2HB  PRO A  28     -10.335  36.589  23.500  1.00  1.55           H  
ATOM    468 1HG  PRO A  28     -12.488  34.510  24.220  1.00  1.55           H  
ATOM    469 2HG  PRO A  28     -12.414  35.540  22.785  1.00  1.55           H  
ATOM    470 1HD  PRO A  28     -11.469  32.925  22.813  1.00  1.55           H  
ATOM    471 2HD  PRO A  28     -10.754  34.209  21.729  1.00  1.55           H  
ATOM    472  N   LEU A  29      -9.358  33.220  26.353  1.00  1.69           N  
ATOM    473  CA  LEU A  29      -9.623  32.474  27.568  1.00  1.69           C  
ATOM    474  C   LEU A  29      -8.430  32.475  28.507  1.00  1.69           C  
ATOM    475  O   LEU A  29      -7.299  32.704  28.087  1.00  1.69           O  
ATOM    476  CB  LEU A  29     -10.001  31.043  27.194  1.00  1.69           C  
ATOM    477  CG  LEU A  29     -11.172  30.914  26.211  1.00  1.69           C  
ATOM    478  CD1 LEU A  29     -11.360  29.460  25.867  1.00  1.69           C  
ATOM    479  CD2 LEU A  29     -12.423  31.524  26.807  1.00  1.69           C  
ATOM    480  H   LEU A  29      -8.606  32.929  25.739  1.00  1.69           H  
ATOM    481  HA  LEU A  29     -10.461  32.933  28.083  1.00  1.69           H  
ATOM    482 1HB  LEU A  29      -9.149  30.580  26.727  1.00  1.69           H  
ATOM    483 2HB  LEU A  29     -10.247  30.491  28.101  1.00  1.69           H  
ATOM    484  HG  LEU A  29     -10.935  31.441  25.295  1.00  1.69           H  
ATOM    485 1HD1 LEU A  29     -12.174  29.375  25.160  1.00  1.69           H  
ATOM    486 2HD1 LEU A  29     -10.445  29.069  25.425  1.00  1.69           H  
ATOM    487 3HD1 LEU A  29     -11.596  28.895  26.764  1.00  1.69           H  
ATOM    488 1HD2 LEU A  29     -13.239  31.432  26.108  1.00  1.69           H  
ATOM    489 2HD2 LEU A  29     -12.674  31.022  27.724  1.00  1.69           H  
ATOM    490 3HD2 LEU A  29     -12.254  32.574  27.020  1.00  1.69           H  
ATOM    491  N   ALA A  30      -8.685  32.214  29.786  1.00  1.77           N  
ATOM    492  CA  ALA A  30      -7.613  32.091  30.769  1.00  1.77           C  
ATOM    493  C   ALA A  30      -6.696  30.943  30.399  1.00  1.77           C  
ATOM    494  O   ALA A  30      -7.154  29.900  29.923  1.00  1.77           O  
ATOM    495  CB  ALA A  30      -8.175  31.842  32.163  1.00  1.77           C  
ATOM    496  H   ALA A  30      -9.642  32.074  30.079  1.00  1.77           H  
ATOM    497  HA  ALA A  30      -7.034  33.013  30.762  1.00  1.77           H  
ATOM    498 1HB  ALA A  30      -7.356  31.764  32.877  1.00  1.77           H  
ATOM    499 2HB  ALA A  30      -8.824  32.667  32.446  1.00  1.77           H  
ATOM    500 3HB  ALA A  30      -8.750  30.909  32.166  1.00  1.77           H  
ATOM    501  N   GLU A  31      -5.411  31.080  30.724  1.00  1.78           N  
ATOM    502  CA  GLU A  31      -4.443  30.025  30.422  1.00  1.78           C  
ATOM    503  C   GLU A  31      -4.837  28.753  31.167  1.00  1.78           C  
ATOM    504  O   GLU A  31      -4.634  27.636  30.683  1.00  1.78           O  
ATOM    505  CB  GLU A  31      -3.037  30.449  30.856  1.00  1.78           C  
ATOM    506  CG  GLU A  31      -2.424  31.652  30.096  1.00  1.78           C  
ATOM    507  CD  GLU A  31      -2.220  31.448  28.600  1.00  1.78           C  
ATOM    508  OE1 GLU A  31      -1.657  30.455  28.206  1.00  1.78           O  
ATOM    509  OE2 GLU A  31      -2.632  32.319  27.850  1.00  1.78           O  
ATOM    510  H   GLU A  31      -5.089  31.945  31.136  1.00  1.78           H  
ATOM    511  HA  GLU A  31      -4.453  29.826  29.354  1.00  1.78           H  
ATOM    512 1HB  GLU A  31      -3.052  30.698  31.918  1.00  1.78           H  
ATOM    513 2HB  GLU A  31      -2.357  29.605  30.736  1.00  1.78           H  
ATOM    514 1HG  GLU A  31      -3.083  32.512  30.235  1.00  1.78           H  
ATOM    515 2HG  GLU A  31      -1.467  31.895  30.553  1.00  1.78           H  
ATOM    516  N   ALA A  32      -5.445  28.957  32.336  1.00  1.74           N  
ATOM    517  CA  ALA A  32      -5.921  27.912  33.228  1.00  1.74           C  
ATOM    518  C   ALA A  32      -6.932  27.001  32.546  1.00  1.74           C  
ATOM    519  O   ALA A  32      -7.075  25.841  32.938  1.00  1.74           O  
ATOM    520  CB  ALA A  32      -6.558  28.534  34.451  1.00  1.74           C  
ATOM    521  H   ALA A  32      -5.570  29.914  32.624  1.00  1.74           H  
ATOM    522  HA  ALA A  32      -5.065  27.306  33.526  1.00  1.74           H  
ATOM    523 1HB  ALA A  32      -6.890  27.745  35.125  1.00  1.74           H  
ATOM    524 2HB  ALA A  32      -5.833  29.167  34.960  1.00  1.74           H  
ATOM    525 3HB  ALA A  32      -7.418  29.134  34.146  1.00  1.74           H  
ATOM    526  N   ASP A  33      -7.679  27.530  31.576  1.00  1.66           N  
ATOM    527  CA  ASP A  33      -8.643  26.710  30.878  1.00  1.66           C  
ATOM    528  C   ASP A  33      -8.064  26.219  29.564  1.00  1.66           C  
ATOM    529  O   ASP A  33      -8.296  25.082  29.169  1.00  1.66           O  
ATOM    530  CB  ASP A  33      -9.946  27.451  30.627  1.00  1.66           C  
ATOM    531  CG  ASP A  33     -10.669  27.814  31.911  1.00  1.66           C  
ATOM    532  OD1 ASP A  33     -10.908  26.918  32.710  1.00  1.66           O  
ATOM    533  OD2 ASP A  33     -11.032  28.952  32.069  1.00  1.66           O  
ATOM    534  H   ASP A  33      -7.528  28.484  31.263  1.00  1.66           H  
ATOM    535  HA  ASP A  33      -8.863  25.845  31.495  1.00  1.66           H  
ATOM    536 1HB  ASP A  33      -9.736  28.368  30.067  1.00  1.66           H  
ATOM    537 2HB  ASP A  33     -10.598  26.833  30.012  1.00  1.66           H  
ATOM    538  N   LYS A  34      -7.251  27.035  28.902  1.00  1.56           N  
ATOM    539  CA  LYS A  34      -6.723  26.610  27.611  1.00  1.56           C  
ATOM    540  C   LYS A  34      -5.895  25.335  27.748  1.00  1.56           C  
ATOM    541  O   LYS A  34      -5.983  24.423  26.923  1.00  1.56           O  
ATOM    542  CB  LYS A  34      -5.926  27.726  26.958  1.00  1.56           C  
ATOM    543  CG  LYS A  34      -6.799  28.879  26.471  1.00  1.56           C  
ATOM    544  CD  LYS A  34      -6.018  29.855  25.634  1.00  1.56           C  
ATOM    545  CE  LYS A  34      -5.016  30.602  26.472  1.00  1.56           C  
ATOM    546  NZ  LYS A  34      -4.286  31.630  25.692  1.00  1.56           N  
ATOM    547  H   LYS A  34      -7.046  27.966  29.268  1.00  1.56           H  
ATOM    548  HA  LYS A  34      -7.562  26.399  26.962  1.00  1.56           H  
ATOM    549 1HB  LYS A  34      -5.213  28.133  27.683  1.00  1.56           H  
ATOM    550 2HB  LYS A  34      -5.359  27.337  26.124  1.00  1.56           H  
ATOM    551 1HG  LYS A  34      -7.634  28.489  25.884  1.00  1.56           H  
ATOM    552 2HG  LYS A  34      -7.196  29.406  27.337  1.00  1.56           H  
ATOM    553 1HD  LYS A  34      -5.495  29.332  24.846  1.00  1.56           H  
ATOM    554 2HD  LYS A  34      -6.703  30.577  25.177  1.00  1.56           H  
ATOM    555 1HE  LYS A  34      -5.527  31.086  27.296  1.00  1.56           H  
ATOM    556 2HE  LYS A  34      -4.292  29.893  26.874  1.00  1.56           H  
ATOM    557 1HZ  LYS A  34      -3.623  32.079  26.332  1.00  1.56           H  
ATOM    558 2HZ  LYS A  34      -3.789  31.195  24.941  1.00  1.56           H  
ATOM    559 3HZ  LYS A  34      -4.933  32.315  25.323  1.00  1.56           H  
ATOM    560  N   VAL A  35      -5.163  25.237  28.858  1.00  1.46           N  
ATOM    561  CA  VAL A  35      -4.323  24.087  29.172  1.00  1.46           C  
ATOM    562  C   VAL A  35      -5.076  22.754  29.260  1.00  1.46           C  
ATOM    563  O   VAL A  35      -4.456  21.697  29.140  1.00  1.46           O  
ATOM    564  CB  VAL A  35      -3.582  24.337  30.494  1.00  1.46           C  
ATOM    565  CG1 VAL A  35      -4.551  24.306  31.647  1.00  1.46           C  
ATOM    566  CG2 VAL A  35      -2.501  23.289  30.679  1.00  1.46           C  
ATOM    567  H   VAL A  35      -5.143  26.030  29.501  1.00  1.46           H  
ATOM    568  HA  VAL A  35      -3.577  24.001  28.386  1.00  1.46           H  
ATOM    569  HB  VAL A  35      -3.141  25.336  30.467  1.00  1.46           H  
ATOM    570 1HG1 VAL A  35      -4.027  24.519  32.577  1.00  1.46           H  
ATOM    571 2HG1 VAL A  35      -5.294  25.060  31.467  1.00  1.46           H  
ATOM    572 3HG1 VAL A  35      -5.024  23.336  31.725  1.00  1.46           H  
ATOM    573 1HG2 VAL A  35      -1.971  23.475  31.611  1.00  1.46           H  
ATOM    574 2HG2 VAL A  35      -2.960  22.299  30.712  1.00  1.46           H  
ATOM    575 3HG2 VAL A  35      -1.801  23.337  29.847  1.00  1.46           H  
ATOM    576  N   ARG A  36      -6.384  22.788  29.537  1.00  1.35           N  
ATOM    577  CA  ARG A  36      -7.169  21.570  29.669  1.00  1.35           C  
ATOM    578  C   ARG A  36      -8.102  21.318  28.485  1.00  1.35           C  
ATOM    579  O   ARG A  36      -8.930  20.403  28.538  1.00  1.35           O  
ATOM    580  CB  ARG A  36      -7.994  21.610  30.954  1.00  1.35           C  
ATOM    581  CG  ARG A  36      -9.062  22.680  30.972  1.00  1.35           C  
ATOM    582  CD  ARG A  36      -9.850  22.746  32.229  1.00  1.35           C  
ATOM    583  NE  ARG A  36     -10.823  23.862  32.200  1.00  1.35           N  
ATOM    584  CZ  ARG A  36     -12.092  23.807  31.746  1.00  1.35           C  
ATOM    585  NH1 ARG A  36     -12.635  22.698  31.276  1.00  1.35           N  
ATOM    586  NH2 ARG A  36     -12.788  24.907  31.791  1.00  1.35           N  
ATOM    587  H   ARG A  36      -6.870  23.682  29.600  1.00  1.35           H  
ATOM    588  HA  ARG A  36      -6.479  20.731  29.737  1.00  1.35           H  
ATOM    589 1HB  ARG A  36      -8.479  20.650  31.110  1.00  1.35           H  
ATOM    590 2HB  ARG A  36      -7.334  21.792  31.802  1.00  1.35           H  
ATOM    591 1HG  ARG A  36      -8.539  23.602  30.933  1.00  1.35           H  
ATOM    592 2HG  ARG A  36      -9.726  22.594  30.111  1.00  1.35           H  
ATOM    593 1HD  ARG A  36     -10.397  21.818  32.371  1.00  1.35           H  
ATOM    594 2HD  ARG A  36      -9.173  22.908  33.068  1.00  1.35           H  
ATOM    595  HE  ARG A  36     -10.521  24.799  32.531  1.00  1.35           H  
ATOM    596 1HH1 ARG A  36     -12.105  21.846  31.243  1.00  1.35           H  
ATOM    597 2HH1 ARG A  36     -13.622  22.713  30.941  1.00  1.35           H  
ATOM    598 1HH2 ARG A  36     -12.322  25.754  32.160  1.00  1.35           H  
ATOM    599 2HH2 ARG A  36     -13.745  24.909  31.473  1.00  1.35           H  
ATOM    600  N   LEU A  37      -7.994  22.107  27.418  1.00  1.25           N  
ATOM    601  CA  LEU A  37      -8.912  21.901  26.305  1.00  1.25           C  
ATOM    602  C   LEU A  37      -8.495  20.757  25.383  1.00  1.25           C  
ATOM    603  O   LEU A  37      -7.321  20.617  25.033  1.00  1.25           O  
ATOM    604  CB  LEU A  37      -9.002  23.159  25.446  1.00  1.25           C  
ATOM    605  CG  LEU A  37      -9.541  24.410  26.058  1.00  1.25           C  
ATOM    606  CD1 LEU A  37      -9.391  25.546  25.040  1.00  1.25           C  
ATOM    607  CD2 LEU A  37     -10.973  24.213  26.435  1.00  1.25           C  
ATOM    608  H   LEU A  37      -7.293  22.849  27.374  1.00  1.25           H  
ATOM    609  HA  LEU A  37      -9.898  21.677  26.710  1.00  1.25           H  
ATOM    610 1HB  LEU A  37      -8.009  23.383  25.059  1.00  1.25           H  
ATOM    611 2HB  LEU A  37      -9.656  22.923  24.617  1.00  1.25           H  
ATOM    612  HG  LEU A  37      -8.981  24.652  26.930  1.00  1.25           H  
ATOM    613 1HD1 LEU A  37      -9.773  26.474  25.465  1.00  1.25           H  
ATOM    614 2HD1 LEU A  37      -8.337  25.666  24.790  1.00  1.25           H  
ATOM    615 3HD1 LEU A  37      -9.941  25.298  24.147  1.00  1.25           H  
ATOM    616 1HD2 LEU A  37     -11.344  25.126  26.869  1.00  1.25           H  
ATOM    617 2HD2 LEU A  37     -11.547  23.967  25.550  1.00  1.25           H  
ATOM    618 3HD2 LEU A  37     -11.052  23.401  27.160  1.00  1.25           H  
ATOM    619  N   SER A  38      -9.476  19.974  24.939  1.00  1.16           N  
ATOM    620  CA  SER A  38      -9.240  18.933  23.945  1.00  1.16           C  
ATOM    621  C   SER A  38      -9.235  19.566  22.574  1.00  1.16           C  
ATOM    622  O   SER A  38      -9.727  20.681  22.420  1.00  1.16           O  
ATOM    623  CB  SER A  38     -10.327  17.878  23.998  1.00  1.16           C  
ATOM    624  OG  SER A  38     -11.579  18.403  23.563  1.00  1.16           O  
ATOM    625  H   SER A  38     -10.412  20.113  25.299  1.00  1.16           H  
ATOM    626  HA  SER A  38      -8.266  18.474  24.129  1.00  1.16           H  
ATOM    627 1HB  SER A  38     -10.049  17.025  23.382  1.00  1.16           H  
ATOM    628 2HB  SER A  38     -10.422  17.523  25.024  1.00  1.16           H  
ATOM    629  HG  SER A  38     -12.251  17.814  23.940  1.00  1.16           H  
ATOM    630  N   TYR A  39      -8.783  18.839  21.560  1.00  1.09           N  
ATOM    631  CA  TYR A  39      -8.799  19.393  20.213  1.00  1.09           C  
ATOM    632  C   TYR A  39     -10.206  19.753  19.754  1.00  1.09           C  
ATOM    633  O   TYR A  39     -10.431  20.807  19.154  1.00  1.09           O  
ATOM    634  CB  TYR A  39      -8.179  18.399  19.240  1.00  1.09           C  
ATOM    635  CG  TYR A  39      -6.661  18.335  19.307  1.00  1.09           C  
ATOM    636  CD1 TYR A  39      -5.957  19.333  19.953  1.00  1.09           C  
ATOM    637  CD2 TYR A  39      -5.975  17.306  18.693  1.00  1.09           C  
ATOM    638  CE1 TYR A  39      -4.587  19.309  19.994  1.00  1.09           C  
ATOM    639  CE2 TYR A  39      -4.597  17.277  18.739  1.00  1.09           C  
ATOM    640  CZ  TYR A  39      -3.904  18.276  19.384  1.00  1.09           C  
ATOM    641  OH  TYR A  39      -2.530  18.252  19.430  1.00  1.09           O  
ATOM    642  H   TYR A  39      -8.398  17.921  21.729  1.00  1.09           H  
ATOM    643  HA  TYR A  39      -8.212  20.306  20.206  1.00  1.09           H  
ATOM    644 1HB  TYR A  39      -8.565  17.402  19.460  1.00  1.09           H  
ATOM    645 2HB  TYR A  39      -8.479  18.631  18.236  1.00  1.09           H  
ATOM    646  HD1 TYR A  39      -6.489  20.139  20.427  1.00  1.09           H  
ATOM    647  HD2 TYR A  39      -6.519  16.517  18.175  1.00  1.09           H  
ATOM    648  HE1 TYR A  39      -4.044  20.103  20.505  1.00  1.09           H  
ATOM    649  HE2 TYR A  39      -4.055  16.464  18.258  1.00  1.09           H  
ATOM    650  HH  TYR A  39      -2.225  18.893  20.075  1.00  1.09           H  
ATOM    651  N   LEU A  40     -11.171  18.900  20.083  1.00  1.03           N  
ATOM    652  CA  LEU A  40     -12.544  19.155  19.686  1.00  1.03           C  
ATOM    653  C   LEU A  40     -13.075  20.407  20.368  1.00  1.03           C  
ATOM    654  O   LEU A  40     -13.798  21.202  19.751  1.00  1.03           O  
ATOM    655  CB  LEU A  40     -13.418  17.952  20.036  1.00  1.03           C  
ATOM    656  CG  LEU A  40     -13.125  16.694  19.222  1.00  1.03           C  
ATOM    657  CD1 LEU A  40     -13.950  15.542  19.770  1.00  1.03           C  
ATOM    658  CD2 LEU A  40     -13.435  16.962  17.757  1.00  1.03           C  
ATOM    659  H   LEU A  40     -10.942  18.064  20.598  1.00  1.03           H  
ATOM    660  HA  LEU A  40     -12.575  19.310  18.613  1.00  1.03           H  
ATOM    661 1HB  LEU A  40     -13.275  17.716  21.090  1.00  1.03           H  
ATOM    662 2HB  LEU A  40     -14.462  18.222  19.882  1.00  1.03           H  
ATOM    663  HG  LEU A  40     -12.072  16.433  19.324  1.00  1.03           H  
ATOM    664 1HD1 LEU A  40     -13.736  14.638  19.200  1.00  1.03           H  
ATOM    665 2HD1 LEU A  40     -13.696  15.379  20.818  1.00  1.03           H  
ATOM    666 3HD1 LEU A  40     -15.010  15.780  19.687  1.00  1.03           H  
ATOM    667 1HD2 LEU A  40     -13.220  16.067  17.171  1.00  1.03           H  
ATOM    668 2HD2 LEU A  40     -14.488  17.222  17.648  1.00  1.03           H  
ATOM    669 3HD2 LEU A  40     -12.819  17.784  17.401  1.00  1.03           H  
ATOM    670  N   HIS A  41     -12.697  20.606  21.639  1.00  0.99           N  
ATOM    671  CA  HIS A  41     -13.171  21.785  22.353  1.00  0.99           C  
ATOM    672  C   HIS A  41     -12.528  23.054  21.811  1.00  0.99           C  
ATOM    673  O   HIS A  41     -13.203  24.069  21.640  1.00  0.99           O  
ATOM    674  CB  HIS A  41     -12.909  21.661  23.848  1.00  0.99           C  
ATOM    675  CG  HIS A  41     -13.830  20.698  24.539  1.00  0.99           C  
ATOM    676  ND1 HIS A  41     -13.619  20.254  25.831  1.00  0.99           N  
ATOM    677  CD2 HIS A  41     -14.971  20.096  24.115  1.00  0.99           C  
ATOM    678  CE1 HIS A  41     -14.594  19.425  26.171  1.00  0.99           C  
ATOM    679  NE2 HIS A  41     -15.421  19.311  25.147  1.00  0.99           N  
ATOM    680  H   HIS A  41     -12.106  19.926  22.127  1.00  0.99           H  
ATOM    681  HA  HIS A  41     -14.246  21.880  22.217  1.00  0.99           H  
ATOM    682 1HB  HIS A  41     -11.887  21.320  23.999  1.00  0.99           H  
ATOM    683 2HB  HIS A  41     -12.988  22.633  24.314  1.00  0.99           H  
ATOM    684  HD2 HIS A  41     -15.441  20.217  23.136  1.00  0.99           H  
ATOM    685  HE1 HIS A  41     -14.697  18.920  27.133  1.00  0.99           H  
ATOM    686  HE2 HIS A  41     -16.254  18.741  25.122  1.00  0.99           H  
ATOM    687  N   ILE A  42     -11.250  22.992  21.455  1.00  0.98           N  
ATOM    688  CA  ILE A  42     -10.562  24.167  20.926  1.00  0.98           C  
ATOM    689  C   ILE A  42     -11.203  24.628  19.639  1.00  0.98           C  
ATOM    690  O   ILE A  42     -11.474  25.819  19.458  1.00  0.98           O  
ATOM    691  CB  ILE A  42      -9.098  23.849  20.631  1.00  0.98           C  
ATOM    692  CG1 ILE A  42      -8.373  23.611  21.925  1.00  0.98           C  
ATOM    693  CG2 ILE A  42      -8.462  25.016  19.848  1.00  0.98           C  
ATOM    694  CD1 ILE A  42      -7.039  22.972  21.776  1.00  0.98           C  
ATOM    695  H   ILE A  42     -10.728  22.126  21.604  1.00  0.98           H  
ATOM    696  HA  ILE A  42     -10.623  24.968  21.657  1.00  0.98           H  
ATOM    697  HB  ILE A  42      -9.034  22.931  20.046  1.00  0.98           H  
ATOM    698 1HG1 ILE A  42      -8.238  24.564  22.427  1.00  0.98           H  
ATOM    699 2HG1 ILE A  42      -8.979  22.982  22.536  1.00  0.98           H  
ATOM    700 1HG2 ILE A  42      -7.423  24.786  19.637  1.00  0.98           H  
ATOM    701 2HG2 ILE A  42      -8.994  25.160  18.909  1.00  0.98           H  
ATOM    702 3HG2 ILE A  42      -8.514  25.925  20.430  1.00  0.98           H  
ATOM    703 1HD1 ILE A  42      -6.596  22.829  22.762  1.00  0.98           H  
ATOM    704 2HD1 ILE A  42      -7.169  22.021  21.308  1.00  0.98           H  
ATOM    705 3HD1 ILE A  42      -6.396  23.582  21.168  1.00  0.98           H  
ATOM    706  N   MET A  43     -11.461  23.677  18.745  1.00  0.99           N  
ATOM    707  CA  MET A  43     -12.073  23.999  17.474  1.00  0.99           C  
ATOM    708  C   MET A  43     -13.500  24.505  17.661  1.00  0.99           C  
ATOM    709  O   MET A  43     -13.904  25.469  17.008  1.00  0.99           O  
ATOM    710  CB  MET A  43     -12.015  22.766  16.584  1.00  0.99           C  
ATOM    711  CG  MET A  43     -10.591  22.444  16.121  1.00  0.99           C  
ATOM    712  SD  MET A  43     -10.509  21.119  14.925  1.00  0.99           S  
ATOM    713  CE  MET A  43     -10.756  19.740  16.030  1.00  0.99           C  
ATOM    714  H   MET A  43     -11.209  22.707  18.953  1.00  0.99           H  
ATOM    715  HA  MET A  43     -11.496  24.795  17.006  1.00  0.99           H  
ATOM    716 1HB  MET A  43     -12.393  21.903  17.141  1.00  0.99           H  
ATOM    717 2HB  MET A  43     -12.651  22.905  15.710  1.00  0.99           H  
ATOM    718 1HG  MET A  43     -10.144  23.331  15.683  1.00  0.99           H  
ATOM    719 2HG  MET A  43      -9.993  22.158  16.990  1.00  0.99           H  
ATOM    720 1HE  MET A  43     -10.736  18.808  15.469  1.00  0.99           H  
ATOM    721 2HE  MET A  43      -9.967  19.734  16.773  1.00  0.99           H  
ATOM    722 3HE  MET A  43     -11.715  19.851  16.523  1.00  0.99           H  
ATOM    723  N   SER A  44     -14.255  23.911  18.590  1.00  1.03           N  
ATOM    724  CA  SER A  44     -15.623  24.354  18.816  1.00  1.03           C  
ATOM    725  C   SER A  44     -15.638  25.783  19.364  1.00  1.03           C  
ATOM    726  O   SER A  44     -16.416  26.627  18.904  1.00  1.03           O  
ATOM    727  CB  SER A  44     -16.312  23.397  19.757  1.00  1.03           C  
ATOM    728  OG  SER A  44     -16.410  22.124  19.160  1.00  1.03           O  
ATOM    729  H   SER A  44     -13.908  23.110  19.121  1.00  1.03           H  
ATOM    730  HA  SER A  44     -16.151  24.343  17.863  1.00  1.03           H  
ATOM    731 1HB  SER A  44     -15.740  23.324  20.681  1.00  1.03           H  
ATOM    732 2HB  SER A  44     -17.304  23.771  20.010  1.00  1.03           H  
ATOM    733  HG  SER A  44     -15.504  21.733  19.234  1.00  1.03           H  
ATOM    734  N   LEU A  45     -14.723  26.080  20.290  1.00  1.09           N  
ATOM    735  CA  LEU A  45     -14.616  27.417  20.855  1.00  1.09           C  
ATOM    736  C   LEU A  45     -14.263  28.404  19.759  1.00  1.09           C  
ATOM    737  O   LEU A  45     -14.896  29.452  19.640  1.00  1.09           O  
ATOM    738  CB  LEU A  45     -13.530  27.405  21.940  1.00  1.09           C  
ATOM    739  CG  LEU A  45     -13.890  26.672  23.230  1.00  1.09           C  
ATOM    740  CD1 LEU A  45     -12.691  26.397  24.026  1.00  1.09           C  
ATOM    741  CD2 LEU A  45     -14.779  27.546  24.039  1.00  1.09           C  
ATOM    742  H   LEU A  45     -14.107  25.347  20.638  1.00  1.09           H  
ATOM    743  HA  LEU A  45     -15.569  27.698  21.291  1.00  1.09           H  
ATOM    744 1HB  LEU A  45     -12.632  26.942  21.532  1.00  1.09           H  
ATOM    745 2HB  LEU A  45     -13.300  28.423  22.205  1.00  1.09           H  
ATOM    746  HG  LEU A  45     -14.375  25.749  22.992  1.00  1.09           H  
ATOM    747 1HD1 LEU A  45     -12.979  25.883  24.933  1.00  1.09           H  
ATOM    748 2HD1 LEU A  45     -12.033  25.770  23.445  1.00  1.09           H  
ATOM    749 3HD1 LEU A  45     -12.205  27.303  24.272  1.00  1.09           H  
ATOM    750 1HD2 LEU A  45     -15.055  27.050  24.964  1.00  1.09           H  
ATOM    751 2HD2 LEU A  45     -14.260  28.466  24.270  1.00  1.09           H  
ATOM    752 3HD2 LEU A  45     -15.649  27.759  23.473  1.00  1.09           H  
ATOM    753  N   ALA A  46     -13.319  28.030  18.890  1.00  1.17           N  
ATOM    754  CA  ALA A  46     -12.919  28.887  17.786  1.00  1.17           C  
ATOM    755  C   ALA A  46     -14.074  29.158  16.827  1.00  1.17           C  
ATOM    756  O   ALA A  46     -14.238  30.281  16.330  1.00  1.17           O  
ATOM    757  CB  ALA A  46     -11.778  28.241  17.030  1.00  1.17           C  
ATOM    758  H   ALA A  46     -12.828  27.145  19.026  1.00  1.17           H  
ATOM    759  HA  ALA A  46     -12.589  29.838  18.201  1.00  1.17           H  
ATOM    760 1HB  ALA A  46     -11.462  28.895  16.224  1.00  1.17           H  
ATOM    761 2HB  ALA A  46     -10.944  28.066  17.711  1.00  1.17           H  
ATOM    762 3HB  ALA A  46     -12.109  27.292  16.618  1.00  1.17           H  
ATOM    763  N   CYS A  47     -14.900  28.140  16.567  1.00  1.29           N  
ATOM    764  CA  CYS A  47     -16.007  28.303  15.637  1.00  1.29           C  
ATOM    765  C   CYS A  47     -17.017  29.295  16.177  1.00  1.29           C  
ATOM    766  O   CYS A  47     -17.473  30.188  15.455  1.00  1.29           O  
ATOM    767  CB  CYS A  47     -16.709  26.968  15.408  1.00  1.29           C  
ATOM    768  SG  CYS A  47     -15.701  25.766  14.511  1.00  1.29           S  
ATOM    769  H   CYS A  47     -14.724  27.224  16.982  1.00  1.29           H  
ATOM    770  HA  CYS A  47     -15.616  28.671  14.689  1.00  1.29           H  
ATOM    771 1HB  CYS A  47     -16.979  26.528  16.368  1.00  1.29           H  
ATOM    772 2HB  CYS A  47     -17.630  27.128  14.850  1.00  1.29           H  
ATOM    773  HG  CYS A  47     -14.786  25.622  15.501  1.00  1.29           H  
ATOM    774  N   ILE A  48     -17.319  29.181  17.462  1.00  1.44           N  
ATOM    775  CA  ILE A  48     -18.287  30.060  18.085  1.00  1.44           C  
ATOM    776  C   ILE A  48     -17.759  31.464  18.247  1.00  1.44           C  
ATOM    777  O   ILE A  48     -18.481  32.433  18.006  1.00  1.44           O  
ATOM    778  CB  ILE A  48     -18.765  29.499  19.407  1.00  1.44           C  
ATOM    779  CG1 ILE A  48     -19.507  28.178  19.152  1.00  1.44           C  
ATOM    780  CG2 ILE A  48     -19.656  30.497  20.049  1.00  1.44           C  
ATOM    781  CD1 ILE A  48     -20.715  28.353  18.237  1.00  1.44           C  
ATOM    782  H   ILE A  48     -16.892  28.430  18.014  1.00  1.44           H  
ATOM    783  HA  ILE A  48     -19.155  30.114  17.432  1.00  1.44           H  
ATOM    784  HB  ILE A  48     -17.905  29.285  20.043  1.00  1.44           H  
ATOM    785 1HG1 ILE A  48     -18.822  27.467  18.695  1.00  1.44           H  
ATOM    786 2HG1 ILE A  48     -19.853  27.765  20.098  1.00  1.44           H  
ATOM    787 1HG2 ILE A  48     -20.032  30.133  20.995  1.00  1.44           H  
ATOM    788 2HG2 ILE A  48     -19.106  31.421  20.216  1.00  1.44           H  
ATOM    789 3HG2 ILE A  48     -20.487  30.685  19.388  1.00  1.44           H  
ATOM    790 1HD1 ILE A  48     -21.197  27.393  18.093  1.00  1.44           H  
ATOM    791 2HD1 ILE A  48     -21.423  29.051  18.698  1.00  1.44           H  
ATOM    792 3HD1 ILE A  48     -20.391  28.747  17.275  1.00  1.44           H  
ATOM    793  N   TYR A  49     -16.499  31.584  18.646  1.00  1.61           N  
ATOM    794  CA  TYR A  49     -15.888  32.886  18.808  1.00  1.61           C  
ATOM    795  C   TYR A  49     -15.855  33.600  17.454  1.00  1.61           C  
ATOM    796  O   TYR A  49     -16.090  34.809  17.382  1.00  1.61           O  
ATOM    797  CB  TYR A  49     -14.526  32.737  19.471  1.00  1.61           C  
ATOM    798  CG  TYR A  49     -14.701  32.246  20.923  1.00  1.61           C  
ATOM    799  CD1 TYR A  49     -13.653  31.684  21.607  1.00  1.61           C  
ATOM    800  CD2 TYR A  49     -15.956  32.335  21.537  1.00  1.61           C  
ATOM    801  CE1 TYR A  49     -13.832  31.218  22.907  1.00  1.61           C  
ATOM    802  CE2 TYR A  49     -16.140  31.873  22.823  1.00  1.61           C  
ATOM    803  CZ  TYR A  49     -15.090  31.320  23.512  1.00  1.61           C  
ATOM    804  OH  TYR A  49     -15.284  30.856  24.795  1.00  1.61           O  
ATOM    805  H   TYR A  49     -15.948  30.753  18.853  1.00  1.61           H  
ATOM    806  HA  TYR A  49     -16.513  33.478  19.474  1.00  1.61           H  
ATOM    807 1HB  TYR A  49     -13.922  32.008  18.922  1.00  1.61           H  
ATOM    808 2HB  TYR A  49     -13.998  33.690  19.478  1.00  1.61           H  
ATOM    809  HD1 TYR A  49     -12.689  31.609  21.117  1.00  1.61           H  
ATOM    810  HD2 TYR A  49     -16.797  32.763  20.995  1.00  1.61           H  
ATOM    811  HE1 TYR A  49     -12.997  30.777  23.445  1.00  1.61           H  
ATOM    812  HE2 TYR A  49     -17.120  31.945  23.292  1.00  1.61           H  
ATOM    813  HH  TYR A  49     -16.219  30.903  25.020  1.00  1.61           H  
ATOM    814  N   THR A  50     -15.599  32.857  16.371  1.00  1.78           N  
ATOM    815  CA  THR A  50     -15.630  33.457  15.046  1.00  1.78           C  
ATOM    816  C   THR A  50     -17.039  33.975  14.749  1.00  1.78           C  
ATOM    817  O   THR A  50     -17.198  35.112  14.294  1.00  1.78           O  
ATOM    818  CB  THR A  50     -15.224  32.450  13.958  1.00  1.78           C  
ATOM    819  OG1 THR A  50     -13.880  32.002  14.199  1.00  1.78           O  
ATOM    820  CG2 THR A  50     -15.316  33.115  12.579  1.00  1.78           C  
ATOM    821  H   THR A  50     -15.360  31.869  16.458  1.00  1.78           H  
ATOM    822  HA  THR A  50     -14.941  34.297  15.022  1.00  1.78           H  
ATOM    823  HB  THR A  50     -15.889  31.590  13.990  1.00  1.78           H  
ATOM    824  HG1 THR A  50     -13.876  31.466  15.030  1.00  1.78           H  
ATOM    825 1HG2 THR A  50     -15.029  32.401  11.808  1.00  1.78           H  
ATOM    826 2HG2 THR A  50     -16.342  33.444  12.405  1.00  1.78           H  
ATOM    827 3HG2 THR A  50     -14.649  33.974  12.543  1.00  1.78           H  
ATOM    828  N   ARG A  51     -18.075  33.169  15.044  1.00  1.93           N  
ATOM    829  CA  ARG A  51     -19.446  33.607  14.781  1.00  1.93           C  
ATOM    830  C   ARG A  51     -19.760  34.870  15.585  1.00  1.93           C  
ATOM    831  O   ARG A  51     -20.386  35.797  15.066  1.00  1.93           O  
ATOM    832  CB  ARG A  51     -20.462  32.519  15.144  1.00  1.93           C  
ATOM    833  CG  ARG A  51     -20.425  31.243  14.320  1.00  1.93           C  
ATOM    834  CD  ARG A  51     -20.829  31.461  12.934  1.00  1.93           C  
ATOM    835  NE  ARG A  51     -20.836  30.222  12.170  1.00  1.93           N  
ATOM    836  CZ  ARG A  51     -19.757  29.717  11.544  1.00  1.93           C  
ATOM    837  NH1 ARG A  51     -18.613  30.349  11.636  1.00  1.93           N  
ATOM    838  NH2 ARG A  51     -19.845  28.598  10.845  1.00  1.93           N  
ATOM    839  H   ARG A  51     -17.903  32.230  15.411  1.00  1.93           H  
ATOM    840  HA  ARG A  51     -19.541  33.836  13.718  1.00  1.93           H  
ATOM    841 1HB  ARG A  51     -20.305  32.220  16.176  1.00  1.93           H  
ATOM    842 2HB  ARG A  51     -21.473  32.922  15.069  1.00  1.93           H  
ATOM    843 1HG  ARG A  51     -19.421  30.868  14.296  1.00  1.93           H  
ATOM    844 2HG  ARG A  51     -21.074  30.499  14.766  1.00  1.93           H  
ATOM    845 1HD  ARG A  51     -21.831  31.887  12.904  1.00  1.93           H  
ATOM    846 2HD  ARG A  51     -20.132  32.145  12.466  1.00  1.93           H  
ATOM    847  HE  ARG A  51     -21.716  29.723  12.089  1.00  1.93           H  
ATOM    848 1HH1 ARG A  51     -18.571  31.202  12.173  1.00  1.93           H  
ATOM    849 2HH1 ARG A  51     -17.792  29.990  11.173  1.00  1.93           H  
ATOM    850 1HH2 ARG A  51     -20.727  28.112  10.771  1.00  1.93           H  
ATOM    851 2HH2 ARG A  51     -19.029  28.231  10.377  1.00  1.93           H  
ATOM    852  N   LYS A  52     -19.274  34.926  16.834  1.00  2.05           N  
ATOM    853  CA  LYS A  52     -19.451  36.086  17.707  1.00  2.05           C  
ATOM    854  C   LYS A  52     -18.855  37.324  17.074  1.00  2.05           C  
ATOM    855  O   LYS A  52     -19.496  38.379  17.019  1.00  2.05           O  
ATOM    856  CB  LYS A  52     -18.788  35.847  19.059  1.00  2.05           C  
ATOM    857  CG  LYS A  52     -18.854  37.008  20.034  1.00  2.05           C  
ATOM    858  CD  LYS A  52     -18.072  36.681  21.288  1.00  2.05           C  
ATOM    859  CE  LYS A  52     -18.062  37.835  22.292  1.00  2.05           C  
ATOM    860  NZ  LYS A  52     -17.219  38.975  21.857  1.00  2.05           N  
ATOM    861  H   LYS A  52     -18.785  34.112  17.205  1.00  2.05           H  
ATOM    862  HA  LYS A  52     -20.517  36.254  17.855  1.00  2.05           H  
ATOM    863 1HB  LYS A  52     -19.251  34.975  19.536  1.00  2.05           H  
ATOM    864 2HB  LYS A  52     -17.750  35.616  18.920  1.00  2.05           H  
ATOM    865 1HG  LYS A  52     -18.452  37.910  19.571  1.00  2.05           H  
ATOM    866 2HG  LYS A  52     -19.888  37.178  20.311  1.00  2.05           H  
ATOM    867 1HD  LYS A  52     -18.496  35.795  21.750  1.00  2.05           H  
ATOM    868 2HD  LYS A  52     -17.043  36.456  21.012  1.00  2.05           H  
ATOM    869 1HE  LYS A  52     -19.083  38.186  22.455  1.00  2.05           H  
ATOM    870 2HE  LYS A  52     -17.656  37.476  23.219  1.00  2.05           H  
ATOM    871 1HZ  LYS A  52     -17.249  39.669  22.590  1.00  2.05           H  
ATOM    872 2HZ  LYS A  52     -16.267  38.659  21.728  1.00  2.05           H  
ATOM    873 3HZ  LYS A  52     -17.563  39.362  20.991  1.00  2.05           H  
ATOM    874  N   GLY A  53     -17.611  37.192  16.597  1.00  2.16           N  
ATOM    875  CA  GLY A  53     -16.891  38.287  15.967  1.00  2.16           C  
ATOM    876  C   GLY A  53     -17.641  38.836  14.762  1.00  2.16           C  
ATOM    877  O   GLY A  53     -17.624  40.041  14.507  1.00  2.16           O  
ATOM    878  H   GLY A  53     -17.140  36.292  16.693  1.00  2.16           H  
ATOM    879 1HA  GLY A  53     -16.729  39.081  16.695  1.00  2.16           H  
ATOM    880 2HA  GLY A  53     -15.911  37.930  15.654  1.00  2.16           H  
ATOM    881  N   VAL A  54     -18.337  37.965  14.034  1.00  2.28           N  
ATOM    882  CA  VAL A  54     -19.115  38.428  12.899  1.00  2.28           C  
ATOM    883  C   VAL A  54     -20.411  39.093  13.378  1.00  2.28           C  
ATOM    884  O   VAL A  54     -20.742  40.210  12.972  1.00  2.28           O  
ATOM    885  CB  VAL A  54     -19.454  37.261  11.959  1.00  2.28           C  
ATOM    886  CG1 VAL A  54     -20.364  37.734  10.858  1.00  2.28           C  
ATOM    887  CG2 VAL A  54     -18.182  36.687  11.373  1.00  2.28           C  
ATOM    888  H   VAL A  54     -18.283  36.970  14.262  1.00  2.28           H  
ATOM    889  HA  VAL A  54     -18.526  39.159  12.348  1.00  2.28           H  
ATOM    890  HB  VAL A  54     -19.980  36.488  12.524  1.00  2.28           H  
ATOM    891 1HG1 VAL A  54     -20.590  36.892  10.218  1.00  2.28           H  
ATOM    892 2HG1 VAL A  54     -21.285  38.135  11.287  1.00  2.28           H  
ATOM    893 3HG1 VAL A  54     -19.864  38.509  10.279  1.00  2.28           H  
ATOM    894 1HG2 VAL A  54     -18.432  35.862  10.719  1.00  2.28           H  
ATOM    895 2HG2 VAL A  54     -17.662  37.459  10.806  1.00  2.28           H  
ATOM    896 3HG2 VAL A  54     -17.540  36.335  12.174  1.00  2.28           H  
ATOM    897  N   PHE A  55     -21.120  38.433  14.291  1.00  2.47           N  
ATOM    898  CA  PHE A  55     -22.383  38.949  14.799  1.00  2.47           C  
ATOM    899  C   PHE A  55     -22.268  40.338  15.395  1.00  2.47           C  
ATOM    900  O   PHE A  55     -23.091  41.200  15.111  1.00  2.47           O  
ATOM    901  CB  PHE A  55     -23.029  38.016  15.813  1.00  2.47           C  
ATOM    902  CG  PHE A  55     -24.278  38.613  16.373  1.00  2.47           C  
ATOM    903  CD1 PHE A  55     -25.393  38.777  15.592  1.00  2.47           C  
ATOM    904  CD2 PHE A  55     -24.336  38.993  17.670  1.00  2.47           C  
ATOM    905  CE1 PHE A  55     -26.535  39.356  16.110  1.00  2.47           C  
ATOM    906  CE2 PHE A  55     -25.460  39.549  18.206  1.00  2.47           C  
ATOM    907  CZ  PHE A  55     -26.551  39.742  17.436  1.00  2.47           C  
ATOM    908  H   PHE A  55     -20.788  37.530  14.624  1.00  2.47           H  
ATOM    909  HA  PHE A  55     -23.065  39.013  13.956  1.00  2.47           H  
ATOM    910 1HB  PHE A  55     -23.254  37.065  15.368  1.00  2.47           H  
ATOM    911 2HB  PHE A  55     -22.331  37.837  16.634  1.00  2.47           H  
ATOM    912  HD1 PHE A  55     -25.352  38.464  14.562  1.00  2.47           H  
ATOM    913  HD2 PHE A  55     -23.470  38.839  18.268  1.00  2.47           H  
ATOM    914  HE1 PHE A  55     -27.421  39.499  15.482  1.00  2.47           H  
ATOM    915  HE2 PHE A  55     -25.486  39.846  19.249  1.00  2.47           H  
ATOM    916  HZ  PHE A  55     -27.427  40.185  17.877  1.00  2.47           H  
ATOM    917  N   PHE A  56     -21.266  40.559  16.231  1.00  2.77           N  
ATOM    918  CA  PHE A  56     -21.098  41.847  16.884  1.00  2.77           C  
ATOM    919  C   PHE A  56     -20.091  42.745  16.157  1.00  2.77           C  
ATOM    920  O   PHE A  56     -19.562  43.686  16.752  1.00  2.77           O  
ATOM    921  CB  PHE A  56     -20.610  41.669  18.328  1.00  2.77           C  
ATOM    922  CG  PHE A  56     -21.599  41.058  19.311  1.00  2.77           C  
ATOM    923  CD1 PHE A  56     -21.466  39.747  19.760  1.00  2.77           C  
ATOM    924  CD2 PHE A  56     -22.649  41.808  19.789  1.00  2.77           C  
ATOM    925  CE1 PHE A  56     -22.369  39.211  20.688  1.00  2.77           C  
ATOM    926  CE2 PHE A  56     -23.548  41.293  20.697  1.00  2.77           C  
ATOM    927  CZ  PHE A  56     -23.412  39.999  21.154  1.00  2.77           C  
ATOM    928  H   PHE A  56     -20.603  39.808  16.431  1.00  2.77           H  
ATOM    929  HA  PHE A  56     -22.064  42.354  16.902  1.00  2.77           H  
ATOM    930 1HB  PHE A  56     -19.725  41.031  18.313  1.00  2.77           H  
ATOM    931 2HB  PHE A  56     -20.302  42.633  18.720  1.00  2.77           H  
ATOM    932  HD1 PHE A  56     -20.643  39.154  19.378  1.00  2.77           H  
ATOM    933  HD2 PHE A  56     -22.755  42.833  19.442  1.00  2.77           H  
ATOM    934  HE1 PHE A  56     -22.252  38.184  21.041  1.00  2.77           H  
ATOM    935  HE2 PHE A  56     -24.368  41.922  21.055  1.00  2.77           H  
ATOM    936  HZ  PHE A  56     -24.125  39.615  21.867  1.00  2.77           H  
ATOM    937  N   ALA A  57     -19.812  42.469  14.875  1.00  3.23           N  
ATOM    938  CA  ALA A  57     -18.819  43.254  14.139  1.00  3.23           C  
ATOM    939  C   ALA A  57     -19.142  44.747  14.072  1.00  3.23           C  
ATOM    940  O   ALA A  57     -18.241  45.579  14.157  1.00  3.23           O  
ATOM    941  CB  ALA A  57     -18.701  42.723  12.717  1.00  3.23           C  
ATOM    942  H   ALA A  57     -20.267  41.690  14.395  1.00  3.23           H  
ATOM    943  HA  ALA A  57     -17.862  43.135  14.646  1.00  3.23           H  
ATOM    944 1HB  ALA A  57     -17.933  43.279  12.182  1.00  3.23           H  
ATOM    945 2HB  ALA A  57     -18.431  41.672  12.746  1.00  3.23           H  
ATOM    946 3HB  ALA A  57     -19.656  42.832  12.207  1.00  3.23           H  
ATOM    947  N   GLY A  58     -20.415  45.100  13.867  1.00  3.86           N  
ATOM    948  CA  GLY A  58     -20.830  46.511  13.820  1.00  3.86           C  
ATOM    949  C   GLY A  58     -20.543  47.223  12.488  1.00  3.86           C  
ATOM    950  O   GLY A  58     -20.830  48.409  12.334  1.00  3.86           O  
ATOM    951  H   GLY A  58     -21.112  44.373  13.791  1.00  3.86           H  
ATOM    952 1HA  GLY A  58     -21.897  46.575  14.037  1.00  3.86           H  
ATOM    953 2HA  GLY A  58     -20.328  47.046  14.624  1.00  3.86           H  
ATOM    954  N   GLY A  59     -19.992  46.500  11.516  1.00  4.62           N  
ATOM    955  CA  GLY A  59     -19.598  47.078  10.227  1.00  4.62           C  
ATOM    956  C   GLY A  59     -20.684  47.089   9.149  1.00  4.62           C  
ATOM    957  O   GLY A  59     -20.414  47.446   8.002  1.00  4.62           O  
ATOM    958  H   GLY A  59     -19.796  45.529  11.697  1.00  4.62           H  
ATOM    959 1HA  GLY A  59     -19.251  48.097  10.390  1.00  4.62           H  
ATOM    960 2HA  GLY A  59     -18.740  46.524   9.852  1.00  4.62           H  
ATOM    961  N   THR A  60     -21.892  46.674   9.499  1.00  5.43           N  
ATOM    962  CA  THR A  60     -22.965  46.594   8.522  1.00  5.43           C  
ATOM    963  C   THR A  60     -23.973  47.744   8.675  1.00  5.43           C  
ATOM    964  O   THR A  60     -24.559  47.906   9.748  1.00  5.43           O  
ATOM    965  CB  THR A  60     -23.722  45.265   8.654  1.00  5.43           C  
ATOM    966  OG1 THR A  60     -22.824  44.169   8.432  1.00  5.43           O  
ATOM    967  CG2 THR A  60     -24.827  45.202   7.635  1.00  5.43           C  
ATOM    968  H   THR A  60     -22.056  46.411  10.458  1.00  5.43           H  
ATOM    969  HA  THR A  60     -22.506  46.610   7.542  1.00  5.43           H  
ATOM    970  HB  THR A  60     -24.149  45.184   9.654  1.00  5.43           H  
ATOM    971  HG1 THR A  60     -22.419  44.255   7.561  1.00  5.43           H  
ATOM    972 1HG2 THR A  60     -25.337  44.280   7.741  1.00  5.43           H  
ATOM    973 2HG2 THR A  60     -25.523  46.023   7.787  1.00  5.43           H  
ATOM    974 3HG2 THR A  60     -24.407  45.264   6.637  1.00  5.43           H  
ATOM    975  N   PRO A  61     -24.258  48.534   7.619  1.00  6.13           N  
ATOM    976  CA  PRO A  61     -25.196  49.644   7.630  1.00  6.13           C  
ATOM    977  C   PRO A  61     -26.629  49.130   7.576  1.00  6.13           C  
ATOM    978  O   PRO A  61     -27.326  49.264   6.571  1.00  6.13           O  
ATOM    979  CB  PRO A  61     -24.803  50.425   6.375  1.00  6.13           C  
ATOM    980  CG  PRO A  61     -24.295  49.372   5.425  1.00  6.13           C  
ATOM    981  CD  PRO A  61     -23.576  48.355   6.313  1.00  6.13           C  
ATOM    982  HA  PRO A  61     -25.037  50.247   8.536  1.00  6.13           H  
ATOM    983 1HB  PRO A  61     -25.678  50.967   5.984  1.00  6.13           H  
ATOM    984 2HB  PRO A  61     -24.043  51.180   6.622  1.00  6.13           H  
ATOM    985 1HG  PRO A  61     -25.136  48.933   4.869  1.00  6.13           H  
ATOM    986 2HG  PRO A  61     -23.628  49.832   4.681  1.00  6.13           H  
ATOM    987 1HD  PRO A  61     -23.747  47.361   5.894  1.00  6.13           H  
ATOM    988 2HD  PRO A  61     -22.503  48.604   6.397  1.00  6.13           H  
ATOM    989  N   LEU A  62     -27.034  48.504   8.665  1.00  6.56           N  
ATOM    990  CA  LEU A  62     -28.336  47.875   8.806  1.00  6.56           C  
ATOM    991  C   LEU A  62     -29.439  48.918   8.742  1.00  6.56           C  
ATOM    992  O   LEU A  62     -29.254  50.052   9.173  1.00  6.56           O  
ATOM    993  CB  LEU A  62     -28.414  47.147  10.162  1.00  6.56           C  
ATOM    994  CG  LEU A  62     -27.445  45.956  10.355  1.00  6.56           C  
ATOM    995  CD1 LEU A  62     -27.491  45.482  11.798  1.00  6.56           C  
ATOM    996  CD2 LEU A  62     -27.840  44.826   9.427  1.00  6.56           C  
ATOM    997  H   LEU A  62     -26.373  48.443   9.438  1.00  6.56           H  
ATOM    998  HA  LEU A  62     -28.472  47.162   7.995  1.00  6.56           H  
ATOM    999 1HB  LEU A  62     -28.236  47.866  10.960  1.00  6.56           H  
ATOM   1000 2HB  LEU A  62     -29.423  46.771  10.286  1.00  6.56           H  
ATOM   1001  HG  LEU A  62     -26.436  46.274  10.139  1.00  6.56           H  
ATOM   1002 1HD1 LEU A  62     -26.803  44.647  11.927  1.00  6.56           H  
ATOM   1003 2HD1 LEU A  62     -27.203  46.295  12.458  1.00  6.56           H  
ATOM   1004 3HD1 LEU A  62     -28.500  45.159  12.046  1.00  6.56           H  
ATOM   1005 1HD2 LEU A  62     -27.152  43.999   9.574  1.00  6.56           H  
ATOM   1006 2HD2 LEU A  62     -28.854  44.500   9.658  1.00  6.56           H  
ATOM   1007 3HD2 LEU A  62     -27.794  45.165   8.393  1.00  6.56           H  
ATOM   1008  N   ALA A  63     -30.594  48.542   8.182  1.00  6.67           N  
ATOM   1009  CA  ALA A  63     -31.757  49.439   8.162  1.00  6.67           C  
ATOM   1010  C   ALA A  63     -32.198  49.791   9.587  1.00  6.67           C  
ATOM   1011  O   ALA A  63     -32.709  50.883   9.846  1.00  6.67           O  
ATOM   1012  CB  ALA A  63     -32.909  48.795   7.410  1.00  6.67           C  
ATOM   1013  H   ALA A  63     -30.674  47.616   7.791  1.00  6.67           H  
ATOM   1014  HA  ALA A  63     -31.466  50.360   7.658  1.00  6.67           H  
ATOM   1015 1HB  ALA A  63     -33.752  49.485   7.389  1.00  6.67           H  
ATOM   1016 2HB  ALA A  63     -32.598  48.569   6.390  1.00  6.67           H  
ATOM   1017 3HB  ALA A  63     -33.204  47.877   7.913  1.00  6.67           H  
ATOM   1018  N   GLY A  64     -32.048  48.825  10.491  1.00  6.45           N  
ATOM   1019  CA  GLY A  64     -32.390  48.985  11.892  1.00  6.45           C  
ATOM   1020  C   GLY A  64     -31.138  49.482  12.600  1.00  6.45           C  
ATOM   1021  O   GLY A  64     -30.176  49.858  11.945  1.00  6.45           O  
ATOM   1022  H   GLY A  64     -31.638  47.955  10.191  1.00  6.45           H  
ATOM   1023 1HA  GLY A  64     -33.204  49.702  11.996  1.00  6.45           H  
ATOM   1024 2HA  GLY A  64     -32.716  48.031  12.305  1.00  6.45           H  
ATOM   1025  N   PRO A  65     -31.112  49.516  13.924  1.00  6.01           N  
ATOM   1026  CA  PRO A  65     -29.982  49.965  14.701  1.00  6.01           C  
ATOM   1027  C   PRO A  65     -28.737  49.173  14.339  1.00  6.01           C  
ATOM   1028  O   PRO A  65     -28.801  47.953  14.162  1.00  6.01           O  
ATOM   1029  CB  PRO A  65     -30.439  49.686  16.138  1.00  6.01           C  
ATOM   1030  CG  PRO A  65     -31.963  49.711  16.061  1.00  6.01           C  
ATOM   1031  CD  PRO A  65     -32.288  49.106  14.712  1.00  6.01           C  
ATOM   1032  HA  PRO A  65     -29.826  51.045  14.526  1.00  6.01           H  
ATOM   1033 1HB  PRO A  65     -30.047  48.711  16.471  1.00  6.01           H  
ATOM   1034 2HB  PRO A  65     -30.033  50.443  16.820  1.00  6.01           H  
ATOM   1035 1HG  PRO A  65     -32.411  49.134  16.889  1.00  6.01           H  
ATOM   1036 2HG  PRO A  65     -32.333  50.742  16.159  1.00  6.01           H  
ATOM   1037 1HD  PRO A  65     -32.359  48.007  14.789  1.00  6.01           H  
ATOM   1038 2HD  PRO A  65     -33.219  49.548  14.329  1.00  6.01           H  
ATOM   1039  N   THR A  66     -27.595  49.851  14.307  1.00  5.46           N  
ATOM   1040  CA  THR A  66     -26.316  49.204  14.020  1.00  5.46           C  
ATOM   1041  C   THR A  66     -25.554  48.973  15.319  1.00  5.46           C  
ATOM   1042  O   THR A  66     -24.483  48.361  15.346  1.00  5.46           O  
ATOM   1043  CB  THR A  66     -25.484  50.044  13.032  1.00  5.46           C  
ATOM   1044  OG1 THR A  66     -25.222  51.339  13.596  1.00  5.46           O  
ATOM   1045  CG2 THR A  66     -26.240  50.195  11.718  1.00  5.46           C  
ATOM   1046  H   THR A  66     -27.613  50.852  14.448  1.00  5.46           H  
ATOM   1047  HA  THR A  66     -26.506  48.237  13.560  1.00  5.46           H  
ATOM   1048  HB  THR A  66     -24.533  49.542  12.834  1.00  5.46           H  
ATOM   1049  HG1 THR A  66     -24.606  51.248  14.329  1.00  5.46           H  
ATOM   1050 1HG2 THR A  66     -25.649  50.781  11.017  1.00  5.46           H  
ATOM   1051 2HG2 THR A  66     -26.414  49.214  11.308  1.00  5.46           H  
ATOM   1052 3HG2 THR A  66     -27.198  50.691  11.889  1.00  5.46           H  
ATOM   1053  N   GLY A  67     -26.142  49.437  16.421  1.00  4.91           N  
ATOM   1054  CA  GLY A  67     -25.562  49.349  17.763  1.00  4.91           C  
ATOM   1055  C   GLY A  67     -25.676  47.941  18.346  1.00  4.91           C  
ATOM   1056  O   GLY A  67     -26.334  47.720  19.359  1.00  4.91           O  
ATOM   1057  H   GLY A  67     -27.036  49.891  16.313  1.00  4.91           H  
ATOM   1058 1HA  GLY A  67     -24.514  49.644  17.723  1.00  4.91           H  
ATOM   1059 2HA  GLY A  67     -26.066  50.057  18.420  1.00  4.91           H  
ATOM   1060  N   LEU A  68     -25.016  47.002  17.683  1.00  4.41           N  
ATOM   1061  CA  LEU A  68     -25.003  45.585  18.028  1.00  4.41           C  
ATOM   1062  C   LEU A  68     -24.279  45.332  19.347  1.00  4.41           C  
ATOM   1063  O   LEU A  68     -24.566  44.353  20.030  1.00  4.41           O  
ATOM   1064  CB  LEU A  68     -24.363  44.817  16.869  1.00  4.41           C  
ATOM   1065  CG  LEU A  68     -25.204  44.839  15.564  1.00  4.41           C  
ATOM   1066  CD1 LEU A  68     -24.406  44.257  14.418  1.00  4.41           C  
ATOM   1067  CD2 LEU A  68     -26.495  44.033  15.784  1.00  4.41           C  
ATOM   1068  H   LEU A  68     -24.518  47.312  16.851  1.00  4.41           H  
ATOM   1069  HA  LEU A  68     -26.035  45.252  18.139  1.00  4.41           H  
ATOM   1070 1HB  LEU A  68     -23.387  45.251  16.653  1.00  4.41           H  
ATOM   1071 2HB  LEU A  68     -24.223  43.774  17.165  1.00  4.41           H  
ATOM   1072  HG  LEU A  68     -25.454  45.869  15.313  1.00  4.41           H  
ATOM   1073 1HD1 LEU A  68     -25.001  44.288  13.513  1.00  4.41           H  
ATOM   1074 2HD1 LEU A  68     -23.503  44.834  14.275  1.00  4.41           H  
ATOM   1075 3HD1 LEU A  68     -24.153  43.243  14.643  1.00  4.41           H  
ATOM   1076 1HD2 LEU A  68     -27.094  44.052  14.872  1.00  4.41           H  
ATOM   1077 2HD2 LEU A  68     -26.241  42.998  16.030  1.00  4.41           H  
ATOM   1078 3HD2 LEU A  68     -27.066  44.473  16.604  1.00  4.41           H  
ATOM   1079  N   LEU A  69     -23.347  46.242  19.679  1.00  3.97           N  
ATOM   1080  CA  LEU A  69     -22.464  46.259  20.859  1.00  3.97           C  
ATOM   1081  C   LEU A  69     -21.095  45.664  20.560  1.00  3.97           C  
ATOM   1082  O   LEU A  69     -20.968  44.484  20.249  1.00  3.97           O  
ATOM   1083  CB  LEU A  69     -23.074  45.545  22.076  1.00  3.97           C  
ATOM   1084  CG  LEU A  69     -24.349  46.179  22.648  1.00  3.97           C  
ATOM   1085  CD1 LEU A  69     -24.914  45.295  23.751  1.00  3.97           C  
ATOM   1086  CD2 LEU A  69     -23.998  47.551  23.163  1.00  3.97           C  
ATOM   1087  H   LEU A  69     -23.239  47.006  19.032  1.00  3.97           H  
ATOM   1088  HA  LEU A  69     -22.309  47.298  21.144  1.00  3.97           H  
ATOM   1089 1HB  LEU A  69     -23.227  44.501  21.879  1.00  3.97           H  
ATOM   1090 2HB  LEU A  69     -22.332  45.605  22.873  1.00  3.97           H  
ATOM   1091  HG  LEU A  69     -25.107  46.268  21.873  1.00  3.97           H  
ATOM   1092 1HD1 LEU A  69     -25.818  45.750  24.153  1.00  3.97           H  
ATOM   1093 2HD1 LEU A  69     -25.151  44.313  23.338  1.00  3.97           H  
ATOM   1094 3HD1 LEU A  69     -24.184  45.193  24.537  1.00  3.97           H  
ATOM   1095 1HD2 LEU A  69     -24.886  48.029  23.575  1.00  3.97           H  
ATOM   1096 2HD2 LEU A  69     -23.244  47.456  23.935  1.00  3.97           H  
ATOM   1097 3HD2 LEU A  69     -23.603  48.161  22.345  1.00  3.97           H  
ATOM   1098  N   SER A  70     -20.066  46.508  20.627  1.00  3.62           N  
ATOM   1099  CA  SER A  70     -18.703  46.064  20.357  1.00  3.62           C  
ATOM   1100  C   SER A  70     -18.245  45.213  21.509  1.00  3.62           C  
ATOM   1101  O   SER A  70     -18.884  45.218  22.557  1.00  3.62           O  
ATOM   1102  CB  SER A  70     -17.753  47.237  20.218  1.00  3.62           C  
ATOM   1103  OG  SER A  70     -17.583  47.913  21.456  1.00  3.62           O  
ATOM   1104  H   SER A  70     -20.241  47.484  20.893  1.00  3.62           H  
ATOM   1105  HA  SER A  70     -18.692  45.466  19.442  1.00  3.62           H  
ATOM   1106 1HB  SER A  70     -16.790  46.880  19.861  1.00  3.62           H  
ATOM   1107 2HB  SER A  70     -18.140  47.932  19.475  1.00  3.62           H  
ATOM   1108  HG  SER A  70     -18.373  48.485  21.543  1.00  3.62           H  
ATOM   1109  N   ALA A  71     -17.134  44.502  21.356  1.00  3.36           N  
ATOM   1110  CA  ALA A  71     -16.677  43.688  22.469  1.00  3.36           C  
ATOM   1111  C   ALA A  71     -16.435  44.521  23.717  1.00  3.36           C  
ATOM   1112  O   ALA A  71     -16.773  44.095  24.819  1.00  3.36           O  
ATOM   1113  CB  ALA A  71     -15.404  42.961  22.100  1.00  3.36           C  
ATOM   1114  H   ALA A  71     -16.630  44.516  20.479  1.00  3.36           H  
ATOM   1115  HA  ALA A  71     -17.454  42.963  22.697  1.00  3.36           H  
ATOM   1116 1HB  ALA A  71     -15.088  42.335  22.937  1.00  3.36           H  
ATOM   1117 2HB  ALA A  71     -15.579  42.337  21.225  1.00  3.36           H  
ATOM   1118 3HB  ALA A  71     -14.624  43.687  21.877  1.00  3.36           H  
ATOM   1119  N   GLN A  72     -15.877  45.726  23.569  1.00  3.16           N  
ATOM   1120  CA  GLN A  72     -15.633  46.522  24.765  1.00  3.16           C  
ATOM   1121  C   GLN A  72     -16.959  46.932  25.379  1.00  3.16           C  
ATOM   1122  O   GLN A  72     -17.126  46.895  26.597  1.00  3.16           O  
ATOM   1123  CB  GLN A  72     -14.810  47.770  24.453  1.00  3.16           C  
ATOM   1124  CG  GLN A  72     -14.361  48.574  25.698  1.00  3.16           C  
ATOM   1125  CD  GLN A  72     -13.380  47.801  26.599  1.00  3.16           C  
ATOM   1126  OE1 GLN A  72     -12.351  47.328  26.094  1.00  3.16           O  
ATOM   1127  NE2 GLN A  72     -13.657  47.687  27.906  1.00  3.16           N  
ATOM   1128  H   GLN A  72     -15.629  46.075  22.654  1.00  3.16           H  
ATOM   1129  HA  GLN A  72     -15.094  45.909  25.492  1.00  3.16           H  
ATOM   1130 1HB  GLN A  72     -13.922  47.489  23.888  1.00  3.16           H  
ATOM   1131 2HB  GLN A  72     -15.401  48.438  23.822  1.00  3.16           H  
ATOM   1132 1HG  GLN A  72     -13.874  49.491  25.372  1.00  3.16           H  
ATOM   1133 2HG  GLN A  72     -15.245  48.817  26.301  1.00  3.16           H  
ATOM   1134 1HE2 GLN A  72     -13.034  47.192  28.505  1.00  3.16           H  
ATOM   1135 2HE2 GLN A  72     -14.512  48.094  28.324  1.00  3.16           H  
ATOM   1136  N   GLU A  73     -17.939  47.276  24.541  1.00  3.00           N  
ATOM   1137  CA  GLU A  73     -19.221  47.678  25.101  1.00  3.00           C  
ATOM   1138  C   GLU A  73     -19.862  46.512  25.837  1.00  3.00           C  
ATOM   1139  O   GLU A  73     -20.409  46.684  26.927  1.00  3.00           O  
ATOM   1140  CB  GLU A  73     -20.143  48.222  24.017  1.00  3.00           C  
ATOM   1141  CG  GLU A  73     -19.712  49.571  23.454  1.00  3.00           C  
ATOM   1142  CD  GLU A  73     -20.491  50.015  22.235  1.00  3.00           C  
ATOM   1143  OE1 GLU A  73     -20.749  49.199  21.362  1.00  3.00           O  
ATOM   1144  OE2 GLU A  73     -20.834  51.172  22.172  1.00  3.00           O  
ATOM   1145  H   GLU A  73     -17.792  47.282  23.527  1.00  3.00           H  
ATOM   1146  HA  GLU A  73     -19.041  48.475  25.827  1.00  3.00           H  
ATOM   1147 1HB  GLU A  73     -20.203  47.507  23.205  1.00  3.00           H  
ATOM   1148 2HB  GLU A  73     -21.141  48.338  24.425  1.00  3.00           H  
ATOM   1149 1HG  GLU A  73     -19.847  50.319  24.235  1.00  3.00           H  
ATOM   1150 2HG  GLU A  73     -18.652  49.533  23.220  1.00  3.00           H  
ATOM   1151  N   LEU A  74     -19.732  45.303  25.292  1.00  2.87           N  
ATOM   1152  CA  LEU A  74     -20.306  44.153  25.963  1.00  2.87           C  
ATOM   1153  C   LEU A  74     -19.644  43.938  27.314  1.00  2.87           C  
ATOM   1154  O   LEU A  74     -20.333  43.730  28.315  1.00  2.87           O  
ATOM   1155  CB  LEU A  74     -20.110  42.891  25.117  1.00  2.87           C  
ATOM   1156  CG  LEU A  74     -20.917  42.815  23.834  1.00  2.87           C  
ATOM   1157  CD1 LEU A  74     -20.453  41.640  23.025  1.00  2.87           C  
ATOM   1158  CD2 LEU A  74     -22.368  42.678  24.182  1.00  2.87           C  
ATOM   1159  H   LEU A  74     -19.263  45.198  24.392  1.00  2.87           H  
ATOM   1160  HA  LEU A  74     -21.370  44.332  26.114  1.00  2.87           H  
ATOM   1161 1HB  LEU A  74     -19.058  42.827  24.845  1.00  2.87           H  
ATOM   1162 2HB  LEU A  74     -20.360  42.024  25.723  1.00  2.87           H  
ATOM   1163  HG  LEU A  74     -20.763  43.715  23.247  1.00  2.87           H  
ATOM   1164 1HD1 LEU A  74     -21.018  41.602  22.118  1.00  2.87           H  
ATOM   1165 2HD1 LEU A  74     -19.408  41.758  22.785  1.00  2.87           H  
ATOM   1166 3HD1 LEU A  74     -20.598  40.723  23.590  1.00  2.87           H  
ATOM   1167 1HD2 LEU A  74     -22.959  42.621  23.274  1.00  2.87           H  
ATOM   1168 2HD2 LEU A  74     -22.505  41.782  24.756  1.00  2.87           H  
ATOM   1169 3HD2 LEU A  74     -22.673  43.533  24.765  1.00  2.87           H  
ATOM   1170  N   GLU A  75     -18.312  44.068  27.371  1.00  2.76           N  
ATOM   1171  CA  GLU A  75     -17.608  43.885  28.635  1.00  2.76           C  
ATOM   1172  C   GLU A  75     -17.993  44.942  29.665  1.00  2.76           C  
ATOM   1173  O   GLU A  75     -18.137  44.625  30.848  1.00  2.76           O  
ATOM   1174  CB  GLU A  75     -16.079  43.878  28.442  1.00  2.76           C  
ATOM   1175  CG  GLU A  75     -15.519  42.628  27.733  1.00  2.76           C  
ATOM   1176  CD  GLU A  75     -13.996  42.625  27.599  1.00  2.76           C  
ATOM   1177  OE1 GLU A  75     -13.373  43.596  27.959  1.00  2.76           O  
ATOM   1178  OE2 GLU A  75     -13.466  41.634  27.143  1.00  2.76           O  
ATOM   1179  H   GLU A  75     -17.783  44.256  26.517  1.00  2.76           H  
ATOM   1180  HA  GLU A  75     -17.894  42.914  29.037  1.00  2.76           H  
ATOM   1181 1HB  GLU A  75     -15.791  44.752  27.851  1.00  2.76           H  
ATOM   1182 2HB  GLU A  75     -15.591  43.966  29.411  1.00  2.76           H  
ATOM   1183 1HG  GLU A  75     -15.822  41.745  28.294  1.00  2.76           H  
ATOM   1184 2HG  GLU A  75     -15.965  42.561  26.743  1.00  2.76           H  
ATOM   1185  N   ASP A  76     -18.194  46.190  29.228  1.00  2.67           N  
ATOM   1186  CA  ASP A  76     -18.524  47.244  30.180  1.00  2.67           C  
ATOM   1187  C   ASP A  76     -19.945  47.064  30.710  1.00  2.67           C  
ATOM   1188  O   ASP A  76     -20.200  47.219  31.912  1.00  2.67           O  
ATOM   1189  CB  ASP A  76     -18.407  48.629  29.529  1.00  2.67           C  
ATOM   1190  CG  ASP A  76     -16.950  49.059  29.161  1.00  2.67           C  
ATOM   1191  OD1 ASP A  76     -16.008  48.407  29.567  1.00  2.67           O  
ATOM   1192  OD2 ASP A  76     -16.807  50.064  28.501  1.00  2.67           O  
ATOM   1193  H   ASP A  76     -18.062  46.409  28.239  1.00  2.67           H  
ATOM   1194  HA  ASP A  76     -17.830  47.187  31.016  1.00  2.67           H  
ATOM   1195 1HB  ASP A  76     -19.005  48.634  28.612  1.00  2.67           H  
ATOM   1196 2HB  ASP A  76     -18.834  49.377  30.196  1.00  2.67           H  
ATOM   1197  N   ILE A  77     -20.867  46.679  29.828  1.00  2.58           N  
ATOM   1198  CA  ILE A  77     -22.243  46.479  30.243  1.00  2.58           C  
ATOM   1199  C   ILE A  77     -22.317  45.326  31.215  1.00  2.58           C  
ATOM   1200  O   ILE A  77     -22.930  45.436  32.266  1.00  2.58           O  
ATOM   1201  CB  ILE A  77     -23.162  46.198  29.055  1.00  2.58           C  
ATOM   1202  CG1 ILE A  77     -23.269  47.432  28.173  1.00  2.58           C  
ATOM   1203  CG2 ILE A  77     -24.535  45.811  29.576  1.00  2.58           C  
ATOM   1204  CD1 ILE A  77     -23.882  47.145  26.840  1.00  2.58           C  
ATOM   1205  H   ILE A  77     -20.615  46.554  28.845  1.00  2.58           H  
ATOM   1206  HA  ILE A  77     -22.590  47.380  30.748  1.00  2.58           H  
ATOM   1207  HB  ILE A  77     -22.745  45.387  28.449  1.00  2.58           H  
ATOM   1208 1HG1 ILE A  77     -23.881  48.175  28.681  1.00  2.58           H  
ATOM   1209 2HG1 ILE A  77     -22.277  47.851  28.020  1.00  2.58           H  
ATOM   1210 1HG2 ILE A  77     -25.194  45.616  28.739  1.00  2.58           H  
ATOM   1211 2HG2 ILE A  77     -24.449  44.922  30.192  1.00  2.58           H  
ATOM   1212 3HG2 ILE A  77     -24.940  46.627  30.172  1.00  2.58           H  
ATOM   1213 1HD1 ILE A  77     -23.931  48.063  26.259  1.00  2.58           H  
ATOM   1214 2HD1 ILE A  77     -23.256  46.417  26.322  1.00  2.58           H  
ATOM   1215 3HD1 ILE A  77     -24.883  46.741  26.970  1.00  2.58           H  
ATOM   1216  N   VAL A  78     -21.655  44.223  30.893  1.00  2.47           N  
ATOM   1217  CA  VAL A  78     -21.665  43.089  31.793  1.00  2.47           C  
ATOM   1218  C   VAL A  78     -21.019  43.426  33.129  1.00  2.47           C  
ATOM   1219  O   VAL A  78     -21.558  43.073  34.174  1.00  2.47           O  
ATOM   1220  CB  VAL A  78     -20.948  41.891  31.172  1.00  2.47           C  
ATOM   1221  CG1 VAL A  78     -20.777  40.815  32.219  1.00  2.47           C  
ATOM   1222  CG2 VAL A  78     -21.783  41.343  29.997  1.00  2.47           C  
ATOM   1223  H   VAL A  78     -21.146  44.163  30.011  1.00  2.47           H  
ATOM   1224  HA  VAL A  78     -22.701  42.809  31.973  1.00  2.47           H  
ATOM   1225  HB  VAL A  78     -19.958  42.203  30.823  1.00  2.47           H  
ATOM   1226 1HG1 VAL A  78     -20.259  39.987  31.781  1.00  2.47           H  
ATOM   1227 2HG1 VAL A  78     -20.190  41.209  33.049  1.00  2.47           H  
ATOM   1228 3HG1 VAL A  78     -21.755  40.494  32.584  1.00  2.47           H  
ATOM   1229 1HG2 VAL A  78     -21.274  40.490  29.552  1.00  2.47           H  
ATOM   1230 2HG2 VAL A  78     -22.758  41.034  30.365  1.00  2.47           H  
ATOM   1231 3HG2 VAL A  78     -21.914  42.116  29.245  1.00  2.47           H  
ATOM   1232  N   ALA A  79     -19.889  44.137  33.115  1.00  2.31           N  
ATOM   1233  CA  ALA A  79     -19.195  44.506  34.344  1.00  2.31           C  
ATOM   1234  C   ALA A  79     -20.091  45.311  35.278  1.00  2.31           C  
ATOM   1235  O   ALA A  79     -19.985  45.202  36.500  1.00  2.31           O  
ATOM   1236  CB  ALA A  79     -17.957  45.317  34.018  1.00  2.31           C  
ATOM   1237  H   ALA A  79     -19.466  44.412  32.228  1.00  2.31           H  
ATOM   1238  HA  ALA A  79     -18.906  43.589  34.855  1.00  2.31           H  
ATOM   1239 1HB  ALA A  79     -17.431  45.567  34.937  1.00  2.31           H  
ATOM   1240 2HB  ALA A  79     -17.304  44.735  33.368  1.00  2.31           H  
ATOM   1241 3HB  ALA A  79     -18.253  46.233  33.505  1.00  2.31           H  
ATOM   1242  N   ALA A  80     -20.985  46.110  34.701  1.00  2.10           N  
ATOM   1243  CA  ALA A  80     -21.898  46.947  35.459  1.00  2.10           C  
ATOM   1244  C   ALA A  80     -23.096  46.183  36.054  1.00  2.10           C  
ATOM   1245  O   ALA A  80     -23.873  46.765  36.816  1.00  2.10           O  
ATOM   1246  CB  ALA A  80     -22.424  48.043  34.551  1.00  2.10           C  
ATOM   1247  H   ALA A  80     -21.000  46.180  33.682  1.00  2.10           H  
ATOM   1248  HA  ALA A  80     -21.340  47.389  36.281  1.00  2.10           H  
ATOM   1249 1HB  ALA A  80     -23.078  48.703  35.115  1.00  2.10           H  
ATOM   1250 2HB  ALA A  80     -21.586  48.612  34.146  1.00  2.10           H  
ATOM   1251 3HB  ALA A  80     -22.981  47.587  33.731  1.00  2.10           H  
ATOM   1252  N   LEU A  81     -23.277  44.913  35.686  1.00  1.87           N  
ATOM   1253  CA  LEU A  81     -24.438  44.158  36.136  1.00  1.87           C  
ATOM   1254  C   LEU A  81     -24.093  43.023  37.114  1.00  1.87           C  
ATOM   1255  O   LEU A  81     -23.056  42.385  36.980  1.00  1.87           O  
ATOM   1256  CB  LEU A  81     -25.138  43.603  34.896  1.00  1.87           C  
ATOM   1257  CG  LEU A  81     -25.619  44.684  33.932  1.00  1.87           C  
ATOM   1258  CD1 LEU A  81     -26.149  44.044  32.699  1.00  1.87           C  
ATOM   1259  CD2 LEU A  81     -26.672  45.529  34.607  1.00  1.87           C  
ATOM   1260  H   LEU A  81     -22.598  44.451  35.083  1.00  1.87           H  
ATOM   1261  HA  LEU A  81     -25.098  44.871  36.609  1.00  1.87           H  
ATOM   1262 1HB  LEU A  81     -24.425  42.972  34.353  1.00  1.87           H  
ATOM   1263 2HB  LEU A  81     -25.986  42.993  35.188  1.00  1.87           H  
ATOM   1264  HG  LEU A  81     -24.796  45.317  33.661  1.00  1.87           H  
ATOM   1265 1HD1 LEU A  81     -26.480  44.810  31.999  1.00  1.87           H  
ATOM   1266 2HD1 LEU A  81     -25.349  43.462  32.246  1.00  1.87           H  
ATOM   1267 3HD1 LEU A  81     -26.984  43.395  32.948  1.00  1.87           H  
ATOM   1268 1HD2 LEU A  81     -27.003  46.306  33.918  1.00  1.87           H  
ATOM   1269 2HD2 LEU A  81     -27.518  44.906  34.888  1.00  1.87           H  
ATOM   1270 3HD2 LEU A  81     -26.249  45.995  35.500  1.00  1.87           H  
ATOM   1271  N   PRO A  82     -24.968  42.726  38.098  1.00  1.65           N  
ATOM   1272  CA  PRO A  82     -24.831  41.640  39.059  1.00  1.65           C  
ATOM   1273  C   PRO A  82     -25.081  40.253  38.481  1.00  1.65           C  
ATOM   1274  O   PRO A  82     -24.738  39.256  39.119  1.00  1.65           O  
ATOM   1275  CB  PRO A  82     -25.918  41.975  40.085  1.00  1.65           C  
ATOM   1276  CG  PRO A  82     -26.964  42.741  39.303  1.00  1.65           C  
ATOM   1277  CD  PRO A  82     -26.188  43.544  38.281  1.00  1.65           C  
ATOM   1278  HA  PRO A  82     -23.832  41.689  39.517  1.00  1.65           H  
ATOM   1279 1HB  PRO A  82     -26.313  41.047  40.520  1.00  1.65           H  
ATOM   1280 2HB  PRO A  82     -25.490  42.560  40.912  1.00  1.65           H  
ATOM   1281 1HG  PRO A  82     -27.675  42.036  38.844  1.00  1.65           H  
ATOM   1282 2HG  PRO A  82     -27.547  43.377  39.986  1.00  1.65           H  
ATOM   1283 1HD  PRO A  82     -26.783  43.600  37.361  1.00  1.65           H  
ATOM   1284 2HD  PRO A  82     -25.938  44.539  38.687  1.00  1.65           H  
ATOM   1285  N   GLY A  83     -25.708  40.211  37.302  1.00  1.46           N  
ATOM   1286  CA  GLY A  83     -26.165  38.995  36.632  1.00  1.46           C  
ATOM   1287  C   GLY A  83     -25.223  38.515  35.535  1.00  1.46           C  
ATOM   1288  O   GLY A  83     -23.994  38.517  35.691  1.00  1.46           O  
ATOM   1289  H   GLY A  83     -25.914  41.080  36.843  1.00  1.46           H  
ATOM   1290 1HA  GLY A  83     -26.315  38.205  37.363  1.00  1.46           H  
ATOM   1291 2HA  GLY A  83     -27.143  39.190  36.195  1.00  1.46           H  
ATOM   1292  N   PHE A  84     -25.815  38.065  34.430  1.00  1.33           N  
ATOM   1293  CA  PHE A  84     -25.047  37.517  33.322  1.00  1.33           C  
ATOM   1294  C   PHE A  84     -25.674  37.760  31.958  1.00  1.33           C  
ATOM   1295  O   PHE A  84     -26.844  38.103  31.838  1.00  1.33           O  
ATOM   1296  CB  PHE A  84     -24.784  36.023  33.603  1.00  1.33           C  
ATOM   1297  CG  PHE A  84     -25.977  35.081  33.744  1.00  1.33           C  
ATOM   1298  CD1 PHE A  84     -26.410  34.300  32.709  1.00  1.33           C  
ATOM   1299  CD2 PHE A  84     -26.657  34.986  34.960  1.00  1.33           C  
ATOM   1300  CE1 PHE A  84     -27.457  33.418  32.891  1.00  1.33           C  
ATOM   1301  CE2 PHE A  84     -27.715  34.116  35.128  1.00  1.33           C  
ATOM   1302  CZ  PHE A  84     -28.102  33.326  34.093  1.00  1.33           C  
ATOM   1303  H   PHE A  84     -26.834  38.082  34.385  1.00  1.33           H  
ATOM   1304  HA  PHE A  84     -24.082  38.020  33.308  1.00  1.33           H  
ATOM   1305 1HB  PHE A  84     -24.150  35.629  32.809  1.00  1.33           H  
ATOM   1306 2HB  PHE A  84     -24.210  35.940  34.518  1.00  1.33           H  
ATOM   1307  HD1 PHE A  84     -25.900  34.364  31.745  1.00  1.33           H  
ATOM   1308  HD2 PHE A  84     -26.342  35.612  35.787  1.00  1.33           H  
ATOM   1309  HE1 PHE A  84     -27.768  32.803  32.088  1.00  1.33           H  
ATOM   1310  HE2 PHE A  84     -28.233  34.049  36.080  1.00  1.33           H  
ATOM   1311  HZ  PHE A  84     -28.927  32.631  34.215  1.00  1.33           H  
ATOM   1312  N   LEU A  85     -24.863  37.624  30.924  1.00  1.26           N  
ATOM   1313  CA  LEU A  85     -25.317  37.805  29.543  1.00  1.26           C  
ATOM   1314  C   LEU A  85     -25.284  36.535  28.745  1.00  1.26           C  
ATOM   1315  O   LEU A  85     -24.282  35.821  28.751  1.00  1.26           O  
ATOM   1316  CB  LEU A  85     -24.463  38.869  28.833  1.00  1.26           C  
ATOM   1317  CG  LEU A  85     -24.617  39.012  27.303  1.00  1.26           C  
ATOM   1318  CD1 LEU A  85     -25.972  39.459  26.932  1.00  1.26           C  
ATOM   1319  CD2 LEU A  85     -23.621  40.017  26.814  1.00  1.26           C  
ATOM   1320  H   LEU A  85     -23.896  37.364  31.106  1.00  1.26           H  
ATOM   1321  HA  LEU A  85     -26.346  38.157  29.566  1.00  1.26           H  
ATOM   1322 1HB  LEU A  85     -24.686  39.816  29.269  1.00  1.26           H  
ATOM   1323 2HB  LEU A  85     -23.422  38.651  29.026  1.00  1.26           H  
ATOM   1324  HG  LEU A  85     -24.429  38.048  26.830  1.00  1.26           H  
ATOM   1325 1HD1 LEU A  85     -26.015  39.544  25.878  1.00  1.26           H  
ATOM   1326 2HD1 LEU A  85     -26.674  38.750  27.254  1.00  1.26           H  
ATOM   1327 3HD1 LEU A  85     -26.188  40.397  27.377  1.00  1.26           H  
ATOM   1328 1HD2 LEU A  85     -23.715  40.102  25.735  1.00  1.26           H  
ATOM   1329 2HD2 LEU A  85     -23.817  40.983  27.280  1.00  1.26           H  
ATOM   1330 3HD2 LEU A  85     -22.627  39.695  27.074  1.00  1.26           H  
ATOM   1331  N   LEU A  86     -26.400  36.241  28.083  1.00  1.24           N  
ATOM   1332  CA  LEU A  86     -26.467  35.111  27.182  1.00  1.24           C  
ATOM   1333  C   LEU A  86     -26.849  35.575  25.769  1.00  1.24           C  
ATOM   1334  O   LEU A  86     -27.733  36.425  25.596  1.00  1.24           O  
ATOM   1335  CB  LEU A  86     -27.501  34.095  27.637  1.00  1.24           C  
ATOM   1336  CG  LEU A  86     -27.369  33.465  29.054  1.00  1.24           C  
ATOM   1337  CD1 LEU A  86     -28.596  32.540  29.317  1.00  1.24           C  
ATOM   1338  CD2 LEU A  86     -26.067  32.681  29.147  1.00  1.24           C  
ATOM   1339  H   LEU A  86     -27.208  36.860  28.171  1.00  1.24           H  
ATOM   1340  HA  LEU A  86     -25.490  34.632  27.131  1.00  1.24           H  
ATOM   1341 1HB  LEU A  86     -28.503  34.508  27.516  1.00  1.24           H  
ATOM   1342 2HB  LEU A  86     -27.359  33.293  26.968  1.00  1.24           H  
ATOM   1343  HG  LEU A  86     -27.377  34.257  29.803  1.00  1.24           H  
ATOM   1344 1HD1 LEU A  86     -28.543  32.097  30.292  1.00  1.24           H  
ATOM   1345 2HD1 LEU A  86     -29.510  33.118  29.237  1.00  1.24           H  
ATOM   1346 3HD1 LEU A  86     -28.613  31.750  28.595  1.00  1.24           H  
ATOM   1347 1HD2 LEU A  86     -25.971  32.241  30.141  1.00  1.24           H  
ATOM   1348 2HD2 LEU A  86     -26.057  31.890  28.396  1.00  1.24           H  
ATOM   1349 3HD2 LEU A  86     -25.241  33.357  28.970  1.00  1.24           H  
ATOM   1350  N   VAL A  87     -26.211  34.997  24.756  1.00  1.26           N  
ATOM   1351  CA  VAL A  87     -26.544  35.291  23.369  1.00  1.26           C  
ATOM   1352  C   VAL A  87     -26.793  33.972  22.622  1.00  1.26           C  
ATOM   1353  O   VAL A  87     -25.882  33.127  22.545  1.00  1.26           O  
ATOM   1354  CB  VAL A  87     -25.380  36.059  22.721  1.00  1.26           C  
ATOM   1355  CG1 VAL A  87     -25.703  36.406  21.316  1.00  1.26           C  
ATOM   1356  CG2 VAL A  87     -25.033  37.281  23.549  1.00  1.26           C  
ATOM   1357  H   VAL A  87     -25.452  34.356  24.950  1.00  1.26           H  
ATOM   1358  HA  VAL A  87     -27.446  35.897  23.335  1.00  1.26           H  
ATOM   1359  HB  VAL A  87     -24.529  35.407  22.685  1.00  1.26           H  
ATOM   1360 1HG1 VAL A  87     -24.857  36.916  20.856  1.00  1.26           H  
ATOM   1361 2HG1 VAL A  87     -25.924  35.496  20.773  1.00  1.26           H  
ATOM   1362 3HG1 VAL A  87     -26.571  37.057  21.306  1.00  1.26           H  
ATOM   1363 1HG2 VAL A  87     -24.195  37.790  23.102  1.00  1.26           H  
ATOM   1364 2HG2 VAL A  87     -25.885  37.930  23.583  1.00  1.26           H  
ATOM   1365 3HG2 VAL A  87     -24.761  36.978  24.558  1.00  1.26           H  
ATOM   1366  N   PHE A  88     -28.000  33.822  22.052  1.00  1.29           N  
ATOM   1367  CA  PHE A  88     -28.383  32.586  21.353  1.00  1.29           C  
ATOM   1368  C   PHE A  88     -28.978  32.785  19.979  1.00  1.29           C  
ATOM   1369  O   PHE A  88     -29.603  33.802  19.685  1.00  1.29           O  
ATOM   1370  CB  PHE A  88     -29.433  31.789  22.120  1.00  1.29           C  
ATOM   1371  CG  PHE A  88     -29.027  31.360  23.428  1.00  1.29           C  
ATOM   1372  CD1 PHE A  88     -29.335  32.101  24.498  1.00  1.29           C  
ATOM   1373  CD2 PHE A  88     -28.315  30.214  23.593  1.00  1.29           C  
ATOM   1374  CE1 PHE A  88     -28.948  31.709  25.713  1.00  1.29           C  
ATOM   1375  CE2 PHE A  88     -27.890  29.814  24.818  1.00  1.29           C  
ATOM   1376  CZ  PHE A  88     -28.207  30.568  25.897  1.00  1.29           C  
ATOM   1377  H   PHE A  88     -28.675  34.586  22.135  1.00  1.29           H  
ATOM   1378  HA  PHE A  88     -27.491  31.971  21.241  1.00  1.29           H  
ATOM   1379 1HB  PHE A  88     -30.344  32.381  22.215  1.00  1.29           H  
ATOM   1380 2HB  PHE A  88     -29.685  30.909  21.538  1.00  1.29           H  
ATOM   1381  HD1 PHE A  88     -29.917  33.018  24.369  1.00  1.29           H  
ATOM   1382  HD2 PHE A  88     -28.087  29.630  22.726  1.00  1.29           H  
ATOM   1383  HE1 PHE A  88     -29.238  32.312  26.551  1.00  1.29           H  
ATOM   1384  HE2 PHE A  88     -27.320  28.896  24.933  1.00  1.29           H  
ATOM   1385  HZ  PHE A  88     -27.894  30.263  26.893  1.00  1.29           H  
ATOM   1386  N   THR A  89     -28.883  31.757  19.158  1.00  1.32           N  
ATOM   1387  CA  THR A  89     -29.557  31.814  17.871  1.00  1.32           C  
ATOM   1388  C   THR A  89     -31.044  31.601  18.123  1.00  1.32           C  
ATOM   1389  O   THR A  89     -31.433  31.216  19.226  1.00  1.32           O  
ATOM   1390  CB  THR A  89     -29.053  30.728  16.915  1.00  1.32           C  
ATOM   1391  OG1 THR A  89     -29.417  29.399  17.404  1.00  1.32           O  
ATOM   1392  CG2 THR A  89     -27.556  30.819  16.790  1.00  1.32           C  
ATOM   1393  H   THR A  89     -28.319  30.947  19.430  1.00  1.32           H  
ATOM   1394  HA  THR A  89     -29.417  32.796  17.415  1.00  1.32           H  
ATOM   1395  HB  THR A  89     -29.487  30.871  15.950  1.00  1.32           H  
ATOM   1396  HG1 THR A  89     -29.104  28.737  16.767  1.00  1.32           H  
ATOM   1397 1HG2 THR A  89     -27.202  30.052  16.100  1.00  1.32           H  
ATOM   1398 2HG2 THR A  89     -27.290  31.807  16.408  1.00  1.32           H  
ATOM   1399 3HG2 THR A  89     -27.092  30.670  17.766  1.00  1.32           H  
ATOM   1400  N   ALA A  90     -31.883  31.804  17.114  1.00  1.33           N  
ATOM   1401  CA  ALA A  90     -33.333  31.613  17.257  1.00  1.33           C  
ATOM   1402  C   ALA A  90     -33.669  30.173  17.658  1.00  1.33           C  
ATOM   1403  O   ALA A  90     -34.719  29.900  18.235  1.00  1.33           O  
ATOM   1404  CB  ALA A  90     -34.035  31.977  15.965  1.00  1.33           C  
ATOM   1405  H   ALA A  90     -31.520  32.112  16.211  1.00  1.33           H  
ATOM   1406  HA  ALA A  90     -33.685  32.276  18.049  1.00  1.33           H  
ATOM   1407 1HB  ALA A  90     -35.113  31.864  16.096  1.00  1.33           H  
ATOM   1408 2HB  ALA A  90     -33.801  33.016  15.709  1.00  1.33           H  
ATOM   1409 3HB  ALA A  90     -33.692  31.321  15.169  1.00  1.33           H  
ATOM   1410  N   GLU A  91     -32.769  29.249  17.324  1.00  1.34           N  
ATOM   1411  CA  GLU A  91     -32.907  27.830  17.624  1.00  1.34           C  
ATOM   1412  C   GLU A  91     -32.365  27.481  19.023  1.00  1.34           C  
ATOM   1413  O   GLU A  91     -32.391  26.318  19.426  1.00  1.34           O  
ATOM   1414  CB  GLU A  91     -32.190  26.991  16.558  1.00  1.34           C  
ATOM   1415  CG  GLU A  91     -32.807  27.088  15.159  1.00  1.34           C  
ATOM   1416  CD  GLU A  91     -32.057  26.287  14.107  1.00  1.34           C  
ATOM   1417  OE1 GLU A  91     -31.074  25.666  14.439  1.00  1.34           O  
ATOM   1418  OE2 GLU A  91     -32.469  26.311  12.970  1.00  1.34           O  
ATOM   1419  H   GLU A  91     -31.932  29.561  16.853  1.00  1.34           H  
ATOM   1420  HA  GLU A  91     -33.968  27.580  17.604  1.00  1.34           H  
ATOM   1421 1HB  GLU A  91     -31.148  27.308  16.490  1.00  1.34           H  
ATOM   1422 2HB  GLU A  91     -32.195  25.944  16.856  1.00  1.34           H  
ATOM   1423 1HG  GLU A  91     -33.832  26.723  15.208  1.00  1.34           H  
ATOM   1424 2HG  GLU A  91     -32.844  28.133  14.863  1.00  1.34           H  
ATOM   1425  N   GLY A  92     -31.847  28.482  19.748  1.00  1.34           N  
ATOM   1426  CA  GLY A  92     -31.295  28.285  21.083  1.00  1.34           C  
ATOM   1427  C   GLY A  92     -29.843  27.810  21.131  1.00  1.34           C  
ATOM   1428  O   GLY A  92     -29.408  27.285  22.159  1.00  1.34           O  
ATOM   1429  H   GLY A  92     -31.847  29.429  19.382  1.00  1.34           H  
ATOM   1430 1HA  GLY A  92     -31.367  29.225  21.624  1.00  1.34           H  
ATOM   1431 2HA  GLY A  92     -31.922  27.581  21.623  1.00  1.34           H  
ATOM   1432  N   LYS A  93     -29.073  27.960  20.045  1.00  1.36           N  
ATOM   1433  CA  LYS A  93     -27.679  27.507  20.079  1.00  1.36           C  
ATOM   1434  C   LYS A  93     -26.795  28.598  20.643  1.00  1.36           C  
ATOM   1435  O   LYS A  93     -26.881  29.756  20.226  1.00  1.36           O  
ATOM   1436  CB  LYS A  93     -27.180  27.088  18.701  1.00  1.36           C  
ATOM   1437  CG  LYS A  93     -25.763  26.521  18.690  1.00  1.36           C  
ATOM   1438  CD  LYS A  93     -25.368  26.032  17.299  1.00  1.36           C  
ATOM   1439  CE  LYS A  93     -23.956  25.464  17.301  1.00  1.36           C  
ATOM   1440  NZ  LYS A  93     -23.578  24.900  15.970  1.00  1.36           N  
ATOM   1441  H   LYS A  93     -29.422  28.415  19.202  1.00  1.36           H  
ATOM   1442  HA  LYS A  93     -27.602  26.643  20.738  1.00  1.36           H  
ATOM   1443 1HB  LYS A  93     -27.854  26.342  18.276  1.00  1.36           H  
ATOM   1444 2HB  LYS A  93     -27.187  27.952  18.041  1.00  1.36           H  
ATOM   1445 1HG  LYS A  93     -25.057  27.295  19.009  1.00  1.36           H  
ATOM   1446 2HG  LYS A  93     -25.698  25.689  19.398  1.00  1.36           H  
ATOM   1447 1HD  LYS A  93     -26.065  25.261  16.968  1.00  1.36           H  
ATOM   1448 2HD  LYS A  93     -25.414  26.867  16.598  1.00  1.36           H  
ATOM   1449 1HE  LYS A  93     -23.261  26.258  17.558  1.00  1.36           H  
ATOM   1450 2HE  LYS A  93     -23.888  24.676  18.053  1.00  1.36           H  
ATOM   1451 1HZ  LYS A  93     -22.636  24.537  16.011  1.00  1.36           H  
ATOM   1452 2HZ  LYS A  93     -24.215  24.153  15.727  1.00  1.36           H  
ATOM   1453 3HZ  LYS A  93     -23.628  25.623  15.269  1.00  1.36           H  
ATOM   1454  N   LEU A  94     -25.988  28.264  21.643  1.00  1.39           N  
ATOM   1455  CA  LEU A  94     -25.150  29.276  22.264  1.00  1.39           C  
ATOM   1456  C   LEU A  94     -24.101  29.881  21.346  1.00  1.39           C  
ATOM   1457  O   LEU A  94     -23.291  29.181  20.736  1.00  1.39           O  
ATOM   1458  CB  LEU A  94     -24.484  28.672  23.490  1.00  1.39           C  
ATOM   1459  CG  LEU A  94     -23.577  29.560  24.275  1.00  1.39           C  
ATOM   1460  CD1 LEU A  94     -24.367  30.696  24.916  1.00  1.39           C  
ATOM   1461  CD2 LEU A  94     -22.884  28.687  25.297  1.00  1.39           C  
ATOM   1462  H   LEU A  94     -25.932  27.304  21.997  1.00  1.39           H  
ATOM   1463  HA  LEU A  94     -25.783  30.094  22.591  1.00  1.39           H  
ATOM   1464 1HB  LEU A  94     -25.251  28.294  24.157  1.00  1.39           H  
ATOM   1465 2HB  LEU A  94     -23.887  27.817  23.163  1.00  1.39           H  
ATOM   1466  HG  LEU A  94     -22.835  30.002  23.611  1.00  1.39           H  
ATOM   1467 1HD1 LEU A  94     -23.697  31.317  25.459  1.00  1.39           H  
ATOM   1468 2HD1 LEU A  94     -24.856  31.290  24.145  1.00  1.39           H  
ATOM   1469 3HD1 LEU A  94     -25.113  30.294  25.588  1.00  1.39           H  
ATOM   1470 1HD2 LEU A  94     -22.190  29.260  25.876  1.00  1.39           H  
ATOM   1471 2HD2 LEU A  94     -23.627  28.240  25.952  1.00  1.39           H  
ATOM   1472 3HD2 LEU A  94     -22.347  27.903  24.777  1.00  1.39           H  
ATOM   1473  N   LEU A  95     -24.118  31.207  21.297  1.00  1.44           N  
ATOM   1474  CA  LEU A  95     -23.175  32.023  20.555  1.00  1.44           C  
ATOM   1475  C   LEU A  95     -22.207  32.695  21.522  1.00  1.44           C  
ATOM   1476  O   LEU A  95     -20.999  32.735  21.303  1.00  1.44           O  
ATOM   1477  CB  LEU A  95     -23.932  33.046  19.706  1.00  1.44           C  
ATOM   1478  CG  LEU A  95     -23.078  34.061  18.955  1.00  1.44           C  
ATOM   1479  CD1 LEU A  95     -22.152  33.356  18.055  1.00  1.44           C  
ATOM   1480  CD2 LEU A  95     -23.988  34.988  18.127  1.00  1.44           C  
ATOM   1481  H   LEU A  95     -24.846  31.703  21.810  1.00  1.44           H  
ATOM   1482  HA  LEU A  95     -22.613  31.378  19.887  1.00  1.44           H  
ATOM   1483 1HB  LEU A  95     -24.548  32.518  18.988  1.00  1.44           H  
ATOM   1484 2HB  LEU A  95     -24.590  33.601  20.361  1.00  1.44           H  
ATOM   1485  HG  LEU A  95     -22.495  34.651  19.666  1.00  1.44           H  
ATOM   1486 1HD1 LEU A  95     -21.589  34.084  17.547  1.00  1.44           H  
ATOM   1487 2HD1 LEU A  95     -21.492  32.710  18.626  1.00  1.44           H  
ATOM   1488 3HD1 LEU A  95     -22.692  32.780  17.348  1.00  1.44           H  
ATOM   1489 1HD2 LEU A  95     -23.374  35.704  17.590  1.00  1.44           H  
ATOM   1490 2HD2 LEU A  95     -24.562  34.397  17.411  1.00  1.44           H  
ATOM   1491 3HD2 LEU A  95     -24.666  35.517  18.773  1.00  1.44           H  
ATOM   1492  N   TYR A  96     -22.745  33.244  22.596  1.00  1.49           N  
ATOM   1493  CA  TYR A  96     -21.902  33.912  23.575  1.00  1.49           C  
ATOM   1494  C   TYR A  96     -22.491  34.001  24.961  1.00  1.49           C  
ATOM   1495  O   TYR A  96     -23.702  34.059  25.161  1.00  1.49           O  
ATOM   1496  CB  TYR A  96     -21.464  35.303  23.110  1.00  1.49           C  
ATOM   1497  CG  TYR A  96     -20.665  36.049  24.177  1.00  1.49           C  
ATOM   1498  CD1 TYR A  96     -19.382  35.619  24.517  1.00  1.49           C  
ATOM   1499  CD2 TYR A  96     -21.209  37.170  24.806  1.00  1.49           C  
ATOM   1500  CE1 TYR A  96     -18.662  36.294  25.486  1.00  1.49           C  
ATOM   1501  CE2 TYR A  96     -20.476  37.841  25.766  1.00  1.49           C  
ATOM   1502  CZ  TYR A  96     -19.215  37.408  26.109  1.00  1.49           C  
ATOM   1503  OH  TYR A  96     -18.489  38.087  27.067  1.00  1.49           O  
ATOM   1504  H   TYR A  96     -23.755  33.198  22.723  1.00  1.49           H  
ATOM   1505  HA  TYR A  96     -20.993  33.318  23.675  1.00  1.49           H  
ATOM   1506 1HB  TYR A  96     -20.848  35.214  22.216  1.00  1.49           H  
ATOM   1507 2HB  TYR A  96     -22.322  35.900  22.850  1.00  1.49           H  
ATOM   1508  HD1 TYR A  96     -18.952  34.747  24.025  1.00  1.49           H  
ATOM   1509  HD2 TYR A  96     -22.204  37.516  24.543  1.00  1.49           H  
ATOM   1510  HE1 TYR A  96     -17.666  35.955  25.757  1.00  1.49           H  
ATOM   1511  HE2 TYR A  96     -20.887  38.708  26.255  1.00  1.49           H  
ATOM   1512  HH  TYR A  96     -17.662  37.624  27.228  1.00  1.49           H  
ATOM   1513  N   LEU A  97     -21.619  33.943  25.945  1.00  1.54           N  
ATOM   1514  CA  LEU A  97     -22.037  34.167  27.302  1.00  1.54           C  
ATOM   1515  C   LEU A  97     -20.919  34.750  28.138  1.00  1.54           C  
ATOM   1516  O   LEU A  97     -19.745  34.444  27.932  1.00  1.54           O  
ATOM   1517  CB  LEU A  97     -22.547  32.872  27.872  1.00  1.54           C  
ATOM   1518  CG  LEU A  97     -21.550  31.866  28.073  1.00  1.54           C  
ATOM   1519  CD1 LEU A  97     -22.229  30.649  28.481  1.00  1.54           C  
ATOM   1520  CD2 LEU A  97     -20.740  31.693  26.830  1.00  1.54           C  
ATOM   1521  H   LEU A  97     -20.637  33.825  25.743  1.00  1.54           H  
ATOM   1522  HA  LEU A  97     -22.844  34.880  27.272  1.00  1.54           H  
ATOM   1523 1HB  LEU A  97     -22.950  33.103  28.841  1.00  1.54           H  
ATOM   1524 2HB  LEU A  97     -23.343  32.490  27.264  1.00  1.54           H  
ATOM   1525  HG  LEU A  97     -20.892  32.162  28.887  1.00  1.54           H  
ATOM   1526 1HD1 LEU A  97     -21.500  29.902  28.627  1.00  1.54           H  
ATOM   1527 2HD1 LEU A  97     -22.779  30.817  29.391  1.00  1.54           H  
ATOM   1528 3HD1 LEU A  97     -22.913  30.337  27.710  1.00  1.54           H  
ATOM   1529 1HD2 LEU A  97     -20.004  30.935  27.012  1.00  1.54           H  
ATOM   1530 2HD2 LEU A  97     -21.369  31.395  26.006  1.00  1.54           H  
ATOM   1531 3HD2 LEU A  97     -20.242  32.626  26.586  1.00  1.54           H  
ATOM   1532  N   SER A  98     -21.304  35.551  29.116  1.00  1.58           N  
ATOM   1533  CA  SER A  98     -20.352  36.181  30.025  1.00  1.58           C  
ATOM   1534  C   SER A  98     -19.684  35.231  31.004  1.00  1.58           C  
ATOM   1535  O   SER A  98     -20.207  34.176  31.323  1.00  1.58           O  
ATOM   1536  CB  SER A  98     -21.045  37.297  30.775  1.00  1.58           C  
ATOM   1537  OG  SER A  98     -22.076  36.822  31.615  1.00  1.58           O  
ATOM   1538  H   SER A  98     -22.305  35.739  29.190  1.00  1.58           H  
ATOM   1539  HA  SER A  98     -19.566  36.628  29.412  1.00  1.58           H  
ATOM   1540 1HB  SER A  98     -20.317  37.822  31.368  1.00  1.58           H  
ATOM   1541 2HB  SER A  98     -21.452  37.998  30.059  1.00  1.58           H  
ATOM   1542  HG  SER A  98     -21.746  36.844  32.544  1.00  1.58           H  
ATOM   1543  N   GLU A  99     -18.565  35.676  31.574  1.00  1.62           N  
ATOM   1544  CA  GLU A  99     -17.815  34.908  32.570  1.00  1.62           C  
ATOM   1545  C   GLU A  99     -18.645  34.619  33.817  1.00  1.62           C  
ATOM   1546  O   GLU A  99     -18.513  33.558  34.445  1.00  1.62           O  
ATOM   1547  CB  GLU A  99     -16.554  35.679  32.963  1.00  1.62           C  
ATOM   1548  CG  GLU A  99     -15.500  35.773  31.865  1.00  1.62           C  
ATOM   1549  CD  GLU A  99     -14.305  36.609  32.259  1.00  1.62           C  
ATOM   1550  OE1 GLU A  99     -14.349  37.226  33.297  1.00  1.62           O  
ATOM   1551  OE2 GLU A  99     -13.348  36.630  31.519  1.00  1.62           O  
ATOM   1552  H   GLU A  99     -18.196  36.565  31.273  1.00  1.62           H  
ATOM   1553  HA  GLU A  99     -17.528  33.956  32.125  1.00  1.62           H  
ATOM   1554 1HB  GLU A  99     -16.825  36.695  33.257  1.00  1.62           H  
ATOM   1555 2HB  GLU A  99     -16.094  35.202  33.827  1.00  1.62           H  
ATOM   1556 1HG  GLU A  99     -15.154  34.769  31.629  1.00  1.62           H  
ATOM   1557 2HG  GLU A  99     -15.957  36.191  30.967  1.00  1.62           H  
ATOM   1558  N   SER A 100     -19.534  35.557  34.140  1.00  1.65           N  
ATOM   1559  CA  SER A 100     -20.394  35.504  35.318  1.00  1.65           C  
ATOM   1560  C   SER A 100     -21.347  34.296  35.336  1.00  1.65           C  
ATOM   1561  O   SER A 100     -21.881  33.952  36.394  1.00  1.65           O  
ATOM   1562  CB  SER A 100     -21.123  36.830  35.499  1.00  1.65           C  
ATOM   1563  OG  SER A 100     -21.995  37.121  34.444  1.00  1.65           O  
ATOM   1564  H   SER A 100     -19.580  36.370  33.548  1.00  1.65           H  
ATOM   1565  HA  SER A 100     -19.741  35.401  36.189  1.00  1.65           H  
ATOM   1566 1HB  SER A 100     -21.696  36.789  36.429  1.00  1.65           H  
ATOM   1567 2HB  SER A 100     -20.400  37.636  35.607  1.00  1.65           H  
ATOM   1568  HG  SER A 100     -22.691  37.717  34.843  1.00  1.65           H  
ATOM   1569  N   VAL A 101     -21.505  33.584  34.212  1.00  1.69           N  
ATOM   1570  CA  VAL A 101     -22.355  32.398  34.247  1.00  1.69           C  
ATOM   1571  C   VAL A 101     -21.753  31.368  35.206  1.00  1.69           C  
ATOM   1572  O   VAL A 101     -22.478  30.592  35.837  1.00  1.69           O  
ATOM   1573  CB  VAL A 101     -22.483  31.753  32.848  1.00  1.69           C  
ATOM   1574  CG1 VAL A 101     -23.127  32.743  31.916  1.00  1.69           C  
ATOM   1575  CG2 VAL A 101     -21.113  31.277  32.335  1.00  1.69           C  
ATOM   1576  H   VAL A 101     -21.046  33.857  33.342  1.00  1.69           H  
ATOM   1577  HA  VAL A 101     -23.348  32.683  34.594  1.00  1.69           H  
ATOM   1578  HB  VAL A 101     -23.142  30.895  32.909  1.00  1.69           H  
ATOM   1579 1HG1 VAL A 101     -23.257  32.302  30.953  1.00  1.69           H  
ATOM   1580 2HG1 VAL A 101     -24.076  33.008  32.315  1.00  1.69           H  
ATOM   1581 3HG1 VAL A 101     -22.512  33.632  31.827  1.00  1.69           H  
ATOM   1582 1HG2 VAL A 101     -21.230  30.828  31.358  1.00  1.69           H  
ATOM   1583 2HG2 VAL A 101     -20.435  32.096  32.272  1.00  1.69           H  
ATOM   1584 3HG2 VAL A 101     -20.702  30.545  33.002  1.00  1.69           H  
ATOM   1585  N   SER A 102     -20.438  31.430  35.428  1.00  1.73           N  
ATOM   1586  CA  SER A 102     -19.780  30.506  36.331  1.00  1.73           C  
ATOM   1587  C   SER A 102     -20.146  30.763  37.798  1.00  1.73           C  
ATOM   1588  O   SER A 102     -19.872  29.926  38.659  1.00  1.73           O  
ATOM   1589  CB  SER A 102     -18.278  30.561  36.119  1.00  1.73           C  
ATOM   1590  OG  SER A 102     -17.743  31.805  36.474  1.00  1.73           O  
ATOM   1591  H   SER A 102     -19.869  32.129  34.945  1.00  1.73           H  
ATOM   1592  HA  SER A 102     -20.111  29.498  36.075  1.00  1.73           H  
ATOM   1593 1HB  SER A 102     -17.806  29.778  36.711  1.00  1.73           H  
ATOM   1594 2HB  SER A 102     -18.055  30.361  35.078  1.00  1.73           H  
ATOM   1595  HG  SER A 102     -18.030  32.436  35.773  1.00  1.73           H  
ATOM   1596  N   GLU A 103     -20.755  31.922  38.087  1.00  1.78           N  
ATOM   1597  CA  GLU A 103     -21.164  32.268  39.439  1.00  1.78           C  
ATOM   1598  C   GLU A 103     -22.672  32.068  39.613  1.00  1.78           C  
ATOM   1599  O   GLU A 103     -23.137  31.718  40.702  1.00  1.78           O  
ATOM   1600  CB  GLU A 103     -20.803  33.727  39.750  1.00  1.78           C  
ATOM   1601  CG  GLU A 103     -19.301  34.025  39.703  1.00  1.78           C  
ATOM   1602  CD  GLU A 103     -18.939  35.458  40.070  1.00  1.78           C  
ATOM   1603  OE1 GLU A 103     -19.824  36.234  40.342  1.00  1.78           O  
ATOM   1604  OE2 GLU A 103     -17.771  35.763  40.090  1.00  1.78           O  
ATOM   1605  H   GLU A 103     -20.964  32.579  37.345  1.00  1.78           H  
ATOM   1606  HA  GLU A 103     -20.646  31.615  40.139  1.00  1.78           H  
ATOM   1607 1HB  GLU A 103     -21.298  34.381  39.029  1.00  1.78           H  
ATOM   1608 2HB  GLU A 103     -21.175  33.991  40.740  1.00  1.78           H  
ATOM   1609 1HG  GLU A 103     -18.791  33.348  40.386  1.00  1.78           H  
ATOM   1610 2HG  GLU A 103     -18.943  33.813  38.692  1.00  1.78           H  
ATOM   1611  N   HIS A 104     -23.431  32.276  38.529  1.00  1.82           N  
ATOM   1612  CA  HIS A 104     -24.890  32.167  38.596  1.00  1.82           C  
ATOM   1613  C   HIS A 104     -25.456  30.828  38.127  1.00  1.82           C  
ATOM   1614  O   HIS A 104     -26.428  30.338  38.708  1.00  1.82           O  
ATOM   1615  CB  HIS A 104     -25.534  33.280  37.806  1.00  1.82           C  
ATOM   1616  CG  HIS A 104     -25.267  34.606  38.387  1.00  1.82           C  
ATOM   1617  ND1 HIS A 104     -25.757  34.975  39.618  1.00  1.82           N  
ATOM   1618  CD2 HIS A 104     -24.582  35.667  37.926  1.00  1.82           C  
ATOM   1619  CE1 HIS A 104     -25.390  36.201  39.881  1.00  1.82           C  
ATOM   1620  NE2 HIS A 104     -24.684  36.641  38.877  1.00  1.82           N  
ATOM   1621  H   HIS A 104     -22.978  32.582  37.671  1.00  1.82           H  
ATOM   1622  HA  HIS A 104     -25.198  32.292  39.632  1.00  1.82           H  
ATOM   1623 1HB  HIS A 104     -25.148  33.262  36.783  1.00  1.82           H  
ATOM   1624 2HB  HIS A 104     -26.608  33.123  37.764  1.00  1.82           H  
ATOM   1625  HD2 HIS A 104     -24.056  35.746  36.974  1.00  1.82           H  
ATOM   1626  HE1 HIS A 104     -25.632  36.770  40.776  1.00  1.82           H  
ATOM   1627  HE2 HIS A 104     -24.294  37.579  38.833  1.00  1.82           H  
ATOM   1628  N   LEU A 105     -24.869  30.244  37.082  1.00  1.85           N  
ATOM   1629  CA  LEU A 105     -25.334  28.965  36.574  1.00  1.85           C  
ATOM   1630  C   LEU A 105     -24.422  27.848  37.084  1.00  1.85           C  
ATOM   1631  O   LEU A 105     -24.828  26.701  37.204  1.00  1.85           O  
ATOM   1632  CB  LEU A 105     -25.405  28.946  35.039  1.00  1.85           C  
ATOM   1633  CG  LEU A 105     -26.388  29.954  34.371  1.00  1.85           C  
ATOM   1634  CD1 LEU A 105     -26.280  29.835  32.835  1.00  1.85           C  
ATOM   1635  CD2 LEU A 105     -27.819  29.648  34.838  1.00  1.85           C  
ATOM   1636  H   LEU A 105     -24.076  30.670  36.629  1.00  1.85           H  
ATOM   1637  HA  LEU A 105     -26.327  28.812  36.956  1.00  1.85           H  
ATOM   1638 1HB  LEU A 105     -24.407  29.151  34.648  1.00  1.85           H  
ATOM   1639 2HB  LEU A 105     -25.700  27.955  34.722  1.00  1.85           H  
ATOM   1640  HG  LEU A 105     -26.121  30.976  34.653  1.00  1.85           H  
ATOM   1641 1HD1 LEU A 105     -26.963  30.536  32.363  1.00  1.85           H  
ATOM   1642 2HD1 LEU A 105     -25.266  30.055  32.518  1.00  1.85           H  
ATOM   1643 3HD1 LEU A 105     -26.540  28.822  32.530  1.00  1.85           H  
ATOM   1644 1HD2 LEU A 105     -28.520  30.338  34.375  1.00  1.85           H  
ATOM   1645 2HD2 LEU A 105     -28.074  28.632  34.550  1.00  1.85           H  
ATOM   1646 3HD2 LEU A 105     -27.878  29.746  35.924  1.00  1.85           H  
ATOM   1647  N   GLY A 106     -23.159  28.181  37.331  1.00  1.86           N  
ATOM   1648  CA  GLY A 106     -22.163  27.231  37.839  1.00  1.86           C  
ATOM   1649  C   GLY A 106     -21.432  26.503  36.722  1.00  1.86           C  
ATOM   1650  O   GLY A 106     -20.439  25.809  36.949  1.00  1.86           O  
ATOM   1651  H   GLY A 106     -22.869  29.136  37.144  1.00  1.86           H  
ATOM   1652 1HA  GLY A 106     -21.441  27.771  38.452  1.00  1.86           H  
ATOM   1653 2HA  GLY A 106     -22.652  26.507  38.489  1.00  1.86           H  
ATOM   1654  N   HIS A 107     -21.922  26.684  35.515  1.00  1.85           N  
ATOM   1655  CA  HIS A 107     -21.363  26.081  34.334  1.00  1.85           C  
ATOM   1656  C   HIS A 107     -20.419  27.070  33.677  1.00  1.85           C  
ATOM   1657  O   HIS A 107     -20.847  28.146  33.271  1.00  1.85           O  
ATOM   1658  CB  HIS A 107     -22.463  25.732  33.337  1.00  1.85           C  
ATOM   1659  CG  HIS A 107     -23.468  24.683  33.720  1.00  1.85           C  
ATOM   1660  ND1 HIS A 107     -23.256  23.341  33.493  1.00  1.85           N  
ATOM   1661  CD2 HIS A 107     -24.713  24.782  34.258  1.00  1.85           C  
ATOM   1662  CE1 HIS A 107     -24.327  22.658  33.877  1.00  1.85           C  
ATOM   1663  NE2 HIS A 107     -25.222  23.508  34.338  1.00  1.85           N  
ATOM   1664  H   HIS A 107     -22.736  27.270  35.423  1.00  1.85           H  
ATOM   1665  HA  HIS A 107     -20.807  25.180  34.589  1.00  1.85           H  
ATOM   1666 1HB  HIS A 107     -23.030  26.627  33.143  1.00  1.85           H  
ATOM   1667 2HB  HIS A 107     -21.996  25.420  32.413  1.00  1.85           H  
ATOM   1668  HD2 HIS A 107     -25.227  25.691  34.552  1.00  1.85           H  
ATOM   1669  HE1 HIS A 107     -24.453  21.574  33.814  1.00  1.85           H  
ATOM   1670  HE2 HIS A 107     -26.162  23.255  34.686  1.00  1.85           H  
ATOM   1671  N   SER A 108     -19.137  26.737  33.598  1.00  1.81           N  
ATOM   1672  CA  SER A 108     -18.186  27.661  32.991  1.00  1.81           C  
ATOM   1673  C   SER A 108     -18.533  27.947  31.553  1.00  1.81           C  
ATOM   1674  O   SER A 108     -18.910  27.041  30.803  1.00  1.81           O  
ATOM   1675  CB  SER A 108     -16.762  27.143  33.026  1.00  1.81           C  
ATOM   1676  OG  SER A 108     -15.913  28.016  32.293  1.00  1.81           O  
ATOM   1677  H   SER A 108     -18.827  25.846  33.966  1.00  1.81           H  
ATOM   1678  HA  SER A 108     -18.227  28.602  33.538  1.00  1.81           H  
ATOM   1679 1HB  SER A 108     -16.423  27.083  34.061  1.00  1.81           H  
ATOM   1680 2HB  SER A 108     -16.716  26.137  32.603  1.00  1.81           H  
ATOM   1681  HG  SER A 108     -15.016  27.852  32.621  1.00  1.81           H  
ATOM   1682  N   MET A 109     -18.316  29.196  31.148  1.00  1.76           N  
ATOM   1683  CA  MET A 109     -18.563  29.610  29.779  1.00  1.76           C  
ATOM   1684  C   MET A 109     -17.719  28.832  28.792  1.00  1.76           C  
ATOM   1685  O   MET A 109     -18.080  28.691  27.622  1.00  1.76           O  
ATOM   1686  CB  MET A 109     -18.264  31.095  29.606  1.00  1.76           C  
ATOM   1687  CG  MET A 109     -16.801  31.486  29.685  1.00  1.76           C  
ATOM   1688  SD  MET A 109     -16.570  33.223  29.334  1.00  1.76           S  
ATOM   1689  CE  MET A 109     -16.873  33.206  27.570  1.00  1.76           C  
ATOM   1690  H   MET A 109     -17.989  29.877  31.819  1.00  1.76           H  
ATOM   1691  HA  MET A 109     -19.600  29.419  29.552  1.00  1.76           H  
ATOM   1692 1HB  MET A 109     -18.596  31.430  28.650  1.00  1.76           H  
ATOM   1693 2HB  MET A 109     -18.810  31.675  30.355  1.00  1.76           H  
ATOM   1694 1HG  MET A 109     -16.412  31.274  30.680  1.00  1.76           H  
ATOM   1695 2HG  MET A 109     -16.221  30.926  28.957  1.00  1.76           H  
ATOM   1696 1HE  MET A 109     -16.787  34.215  27.178  1.00  1.76           H  
ATOM   1697 2HE  MET A 109     -16.145  32.555  27.081  1.00  1.76           H  
ATOM   1698 3HE  MET A 109     -17.877  32.831  27.383  1.00  1.76           H  
ATOM   1699  N   VAL A 110     -16.592  28.295  29.255  1.00  1.70           N  
ATOM   1700  CA  VAL A 110     -15.743  27.577  28.338  1.00  1.70           C  
ATOM   1701  C   VAL A 110     -16.382  26.262  27.981  1.00  1.70           C  
ATOM   1702  O   VAL A 110     -16.485  25.932  26.809  1.00  1.70           O  
ATOM   1703  CB  VAL A 110     -14.363  27.334  28.947  1.00  1.70           C  
ATOM   1704  CG1 VAL A 110     -13.527  26.472  28.032  1.00  1.70           C  
ATOM   1705  CG2 VAL A 110     -13.711  28.646  29.164  1.00  1.70           C  
ATOM   1706  H   VAL A 110     -16.344  28.379  30.244  1.00  1.70           H  
ATOM   1707  HA  VAL A 110     -15.625  28.171  27.430  1.00  1.70           H  
ATOM   1708  HB  VAL A 110     -14.469  26.809  29.897  1.00  1.70           H  
ATOM   1709 1HG1 VAL A 110     -12.554  26.314  28.490  1.00  1.70           H  
ATOM   1710 2HG1 VAL A 110     -14.020  25.509  27.879  1.00  1.70           H  
ATOM   1711 3HG1 VAL A 110     -13.404  26.975  27.074  1.00  1.70           H  
ATOM   1712 1HG2 VAL A 110     -12.722  28.506  29.601  1.00  1.70           H  
ATOM   1713 2HG2 VAL A 110     -13.628  29.131  28.209  1.00  1.70           H  
ATOM   1714 3HG2 VAL A 110     -14.319  29.253  29.836  1.00  1.70           H  
ATOM   1715  N   ASP A 111     -16.855  25.522  28.983  1.00  1.64           N  
ATOM   1716  CA  ASP A 111     -17.472  24.233  28.717  1.00  1.64           C  
ATOM   1717  C   ASP A 111     -18.762  24.405  27.928  1.00  1.64           C  
ATOM   1718  O   ASP A 111     -19.027  23.648  26.995  1.00  1.64           O  
ATOM   1719  CB  ASP A 111     -17.779  23.492  30.022  1.00  1.64           C  
ATOM   1720  CG  ASP A 111     -16.517  22.969  30.780  1.00  1.64           C  
ATOM   1721  OD1 ASP A 111     -15.440  22.941  30.209  1.00  1.64           O  
ATOM   1722  OD2 ASP A 111     -16.656  22.595  31.946  1.00  1.64           O  
ATOM   1723  H   ASP A 111     -16.788  25.864  29.932  1.00  1.64           H  
ATOM   1724  HA  ASP A 111     -16.782  23.630  28.129  1.00  1.64           H  
ATOM   1725 1HB  ASP A 111     -18.333  24.161  30.686  1.00  1.64           H  
ATOM   1726 2HB  ASP A 111     -18.430  22.643  29.802  1.00  1.64           H  
ATOM   1727  N   LEU A 112     -19.538  25.440  28.261  1.00  1.60           N  
ATOM   1728  CA  LEU A 112     -20.813  25.661  27.588  1.00  1.60           C  
ATOM   1729  C   LEU A 112     -20.619  25.928  26.093  1.00  1.60           C  
ATOM   1730  O   LEU A 112     -21.314  25.369  25.235  1.00  1.60           O  
ATOM   1731  CB  LEU A 112     -21.517  26.850  28.260  1.00  1.60           C  
ATOM   1732  CG  LEU A 112     -22.040  26.608  29.699  1.00  1.60           C  
ATOM   1733  CD1 LEU A 112     -22.492  27.910  30.328  1.00  1.60           C  
ATOM   1734  CD2 LEU A 112     -23.178  25.662  29.630  1.00  1.60           C  
ATOM   1735  H   LEU A 112     -19.261  26.056  29.030  1.00  1.60           H  
ATOM   1736  HA  LEU A 112     -21.426  24.764  27.704  1.00  1.60           H  
ATOM   1737 1HB  LEU A 112     -20.816  27.678  28.294  1.00  1.60           H  
ATOM   1738 2HB  LEU A 112     -22.361  27.136  27.656  1.00  1.60           H  
ATOM   1739  HG  LEU A 112     -21.250  26.185  30.312  1.00  1.60           H  
ATOM   1740 1HD1 LEU A 112     -22.863  27.747  31.314  1.00  1.60           H  
ATOM   1741 2HD1 LEU A 112     -21.652  28.579  30.390  1.00  1.60           H  
ATOM   1742 3HD1 LEU A 112     -23.281  28.345  29.726  1.00  1.60           H  
ATOM   1743 1HD2 LEU A 112     -23.564  25.471  30.624  1.00  1.60           H  
ATOM   1744 2HD2 LEU A 112     -23.968  26.083  29.012  1.00  1.60           H  
ATOM   1745 3HD2 LEU A 112     -22.834  24.731  29.194  1.00  1.60           H  
ATOM   1746  N   VAL A 113     -19.612  26.726  25.757  1.00  1.58           N  
ATOM   1747  CA  VAL A 113     -19.359  26.998  24.355  1.00  1.58           C  
ATOM   1748  C   VAL A 113     -18.636  25.846  23.681  1.00  1.58           C  
ATOM   1749  O   VAL A 113     -19.001  25.440  22.577  1.00  1.58           O  
ATOM   1750  CB  VAL A 113     -18.541  28.266  24.175  1.00  1.58           C  
ATOM   1751  CG1 VAL A 113     -18.194  28.410  22.733  1.00  1.58           C  
ATOM   1752  CG2 VAL A 113     -19.333  29.437  24.621  1.00  1.58           C  
ATOM   1753  H   VAL A 113     -19.041  27.186  26.469  1.00  1.58           H  
ATOM   1754  HA  VAL A 113     -20.315  27.139  23.853  1.00  1.58           H  
ATOM   1755  HB  VAL A 113     -17.626  28.192  24.762  1.00  1.58           H  
ATOM   1756 1HG1 VAL A 113     -17.607  29.308  22.575  1.00  1.58           H  
ATOM   1757 2HG1 VAL A 113     -17.633  27.542  22.399  1.00  1.58           H  
ATOM   1758 3HG1 VAL A 113     -19.113  28.470  22.185  1.00  1.58           H  
ATOM   1759 1HG2 VAL A 113     -18.753  30.349  24.503  1.00  1.58           H  
ATOM   1760 2HG2 VAL A 113     -20.246  29.504  24.033  1.00  1.58           H  
ATOM   1761 3HG2 VAL A 113     -19.577  29.282  25.661  1.00  1.58           H  
ATOM   1762  N   ALA A 114     -17.628  25.299  24.351  1.00  1.56           N  
ATOM   1763  CA  ALA A 114     -16.796  24.227  23.827  1.00  1.56           C  
ATOM   1764  C   ALA A 114     -17.590  23.000  23.445  1.00  1.56           C  
ATOM   1765  O   ALA A 114     -17.258  22.318  22.483  1.00  1.56           O  
ATOM   1766  CB  ALA A 114     -15.765  23.830  24.848  1.00  1.56           C  
ATOM   1767  H   ALA A 114     -17.392  25.649  25.276  1.00  1.56           H  
ATOM   1768  HA  ALA A 114     -16.305  24.597  22.926  1.00  1.56           H  
ATOM   1769 1HB  ALA A 114     -15.175  23.081  24.426  1.00  1.56           H  
ATOM   1770 2HB  ALA A 114     -15.149  24.672  25.117  1.00  1.56           H  
ATOM   1771 3HB  ALA A 114     -16.261  23.450  25.738  1.00  1.56           H  
ATOM   1772  N   GLN A 115     -18.647  22.716  24.190  1.00  1.53           N  
ATOM   1773  CA  GLN A 115     -19.484  21.566  23.908  1.00  1.53           C  
ATOM   1774  C   GLN A 115     -20.553  21.859  22.856  1.00  1.53           C  
ATOM   1775  O   GLN A 115     -21.284  20.954  22.450  1.00  1.53           O  
ATOM   1776  CB  GLN A 115     -20.158  21.103  25.195  1.00  1.53           C  
ATOM   1777  CG  GLN A 115     -19.198  20.554  26.235  1.00  1.53           C  
ATOM   1778  CD  GLN A 115     -19.889  20.190  27.558  1.00  1.53           C  
ATOM   1779  OE1 GLN A 115     -19.206  19.756  28.500  1.00  1.53           O  
ATOM   1780  NE2 GLN A 115     -21.217  20.357  27.651  1.00  1.53           N  
ATOM   1781  H   GLN A 115     -18.863  23.282  25.012  1.00  1.53           H  
ATOM   1782  HA  GLN A 115     -18.851  20.765  23.531  1.00  1.53           H  
ATOM   1783 1HB  GLN A 115     -20.679  21.957  25.648  1.00  1.53           H  
ATOM   1784 2HB  GLN A 115     -20.913  20.353  24.973  1.00  1.53           H  
ATOM   1785 1HG  GLN A 115     -18.734  19.656  25.836  1.00  1.53           H  
ATOM   1786 2HG  GLN A 115     -18.434  21.302  26.442  1.00  1.53           H  
ATOM   1787 1HE2 GLN A 115     -21.692  20.140  28.497  1.00  1.53           H  
ATOM   1788 2HE2 GLN A 115     -21.783  20.734  26.868  1.00  1.53           H  
ATOM   1789  N   GLY A 116     -20.678  23.120  22.429  1.00  1.49           N  
ATOM   1790  CA  GLY A 116     -21.710  23.489  21.475  1.00  1.49           C  
ATOM   1791  C   GLY A 116     -23.091  23.445  22.118  1.00  1.49           C  
ATOM   1792  O   GLY A 116     -24.075  23.129  21.446  1.00  1.49           O  
ATOM   1793  H   GLY A 116     -20.035  23.841  22.739  1.00  1.49           H  
ATOM   1794 1HA  GLY A 116     -21.508  24.493  21.099  1.00  1.49           H  
ATOM   1795 2HA  GLY A 116     -21.676  22.810  20.624  1.00  1.49           H  
ATOM   1796  N   ASP A 117     -23.169  23.718  23.427  1.00  1.43           N  
ATOM   1797  CA  ASP A 117     -24.435  23.606  24.142  1.00  1.43           C  
ATOM   1798  C   ASP A 117     -25.546  24.511  23.647  1.00  1.43           C  
ATOM   1799  O   ASP A 117     -25.321  25.638  23.179  1.00  1.43           O  
ATOM   1800  CB  ASP A 117     -24.278  23.886  25.643  1.00  1.43           C  
ATOM   1801  CG  ASP A 117     -23.582  22.773  26.488  1.00  1.43           C  
ATOM   1802  OD1 ASP A 117     -23.317  21.687  26.011  1.00  1.43           O  
ATOM   1803  OD2 ASP A 117     -23.345  23.036  27.638  1.00  1.43           O  
ATOM   1804  H   ASP A 117     -22.349  24.035  23.945  1.00  1.43           H  
ATOM   1805  HA  ASP A 117     -24.786  22.577  24.032  1.00  1.43           H  
ATOM   1806 1HB  ASP A 117     -23.716  24.810  25.773  1.00  1.43           H  
ATOM   1807 2HB  ASP A 117     -25.273  24.061  26.069  1.00  1.43           H  
ATOM   1808  N   SER A 118     -26.755  23.985  23.767  1.00  1.37           N  
ATOM   1809  CA  SER A 118     -27.973  24.723  23.527  1.00  1.37           C  
ATOM   1810  C   SER A 118     -28.480  25.254  24.843  1.00  1.37           C  
ATOM   1811  O   SER A 118     -28.244  24.658  25.893  1.00  1.37           O  
ATOM   1812  CB  SER A 118     -29.056  23.884  22.904  1.00  1.37           C  
ATOM   1813  OG  SER A 118     -30.252  24.616  22.886  1.00  1.37           O  
ATOM   1814  H   SER A 118     -26.853  23.012  24.098  1.00  1.37           H  
ATOM   1815  HA  SER A 118     -27.754  25.565  22.874  1.00  1.37           H  
ATOM   1816 1HB  SER A 118     -28.774  23.609  21.891  1.00  1.37           H  
ATOM   1817 2HB  SER A 118     -29.191  22.965  23.478  1.00  1.37           H  
ATOM   1818  HG  SER A 118     -30.057  25.421  22.366  1.00  1.37           H  
ATOM   1819  N   ILE A 119     -29.244  26.326  24.812  1.00  1.32           N  
ATOM   1820  CA  ILE A 119     -29.843  26.800  26.047  1.00  1.32           C  
ATOM   1821  C   ILE A 119     -30.716  25.694  26.671  1.00  1.32           C  
ATOM   1822  O   ILE A 119     -30.827  25.580  27.897  1.00  1.32           O  
ATOM   1823  CB  ILE A 119     -30.737  28.040  25.809  1.00  1.32           C  
ATOM   1824  CG1 ILE A 119     -31.016  28.706  27.151  1.00  1.32           C  
ATOM   1825  CG2 ILE A 119     -32.012  27.700  25.084  1.00  1.32           C  
ATOM   1826  CD1 ILE A 119     -31.783  30.013  27.072  1.00  1.32           C  
ATOM   1827  H   ILE A 119     -29.416  26.797  23.927  1.00  1.32           H  
ATOM   1828  HA  ILE A 119     -29.050  27.061  26.745  1.00  1.32           H  
ATOM   1829  HB  ILE A 119     -30.232  28.727  25.196  1.00  1.32           H  
ATOM   1830 1HG1 ILE A 119     -31.531  28.015  27.761  1.00  1.32           H  
ATOM   1831 2HG1 ILE A 119     -30.059  28.917  27.625  1.00  1.32           H  
ATOM   1832 1HG2 ILE A 119     -32.588  28.603  24.925  1.00  1.32           H  
ATOM   1833 2HG2 ILE A 119     -31.771  27.249  24.124  1.00  1.32           H  
ATOM   1834 3HG2 ILE A 119     -32.598  27.017  25.668  1.00  1.32           H  
ATOM   1835 1HD1 ILE A 119     -31.919  30.413  28.074  1.00  1.32           H  
ATOM   1836 2HD1 ILE A 119     -31.259  30.721  26.479  1.00  1.32           H  
ATOM   1837 3HD1 ILE A 119     -32.745  29.831  26.624  1.00  1.32           H  
ATOM   1838  N   TYR A 120     -31.239  24.790  25.836  1.00  1.28           N  
ATOM   1839  CA  TYR A 120     -32.155  23.766  26.301  1.00  1.28           C  
ATOM   1840  C   TYR A 120     -31.440  22.615  27.006  1.00  1.28           C  
ATOM   1841  O   TYR A 120     -32.084  21.756  27.616  1.00  1.28           O  
ATOM   1842  CB  TYR A 120     -32.959  23.256  25.112  1.00  1.28           C  
ATOM   1843  CG  TYR A 120     -33.735  24.364  24.468  1.00  1.28           C  
ATOM   1844  CD1 TYR A 120     -33.401  24.748  23.187  1.00  1.28           C  
ATOM   1845  CD2 TYR A 120     -34.717  25.044  25.153  1.00  1.28           C  
ATOM   1846  CE1 TYR A 120     -34.038  25.789  22.597  1.00  1.28           C  
ATOM   1847  CE2 TYR A 120     -35.349  26.085  24.557  1.00  1.28           C  
ATOM   1848  CZ  TYR A 120     -35.001  26.458  23.282  1.00  1.28           C  
ATOM   1849  OH  TYR A 120     -35.603  27.499  22.695  1.00  1.28           O  
ATOM   1850  H   TYR A 120     -31.028  24.852  24.836  1.00  1.28           H  
ATOM   1851  HA  TYR A 120     -32.841  24.219  27.009  1.00  1.28           H  
ATOM   1852 1HB  TYR A 120     -32.280  22.830  24.368  1.00  1.28           H  
ATOM   1853 2HB  TYR A 120     -33.646  22.480  25.418  1.00  1.28           H  
ATOM   1854  HD1 TYR A 120     -32.624  24.219  22.647  1.00  1.28           H  
ATOM   1855  HD2 TYR A 120     -34.975  24.772  26.152  1.00  1.28           H  
ATOM   1856  HE1 TYR A 120     -33.771  26.091  21.586  1.00  1.28           H  
ATOM   1857  HE2 TYR A 120     -36.115  26.625  25.091  1.00  1.28           H  
ATOM   1858  HH  TYR A 120     -36.259  27.861  23.297  1.00  1.28           H  
ATOM   1859  N   ASP A 121     -30.107  22.614  26.967  1.00  1.26           N  
ATOM   1860  CA  ASP A 121     -29.326  21.583  27.629  1.00  1.26           C  
ATOM   1861  C   ASP A 121     -29.087  21.971  29.088  1.00  1.26           C  
ATOM   1862  O   ASP A 121     -28.637  21.151  29.891  1.00  1.26           O  
ATOM   1863  CB  ASP A 121     -27.995  21.383  26.908  1.00  1.26           C  
ATOM   1864  CG  ASP A 121     -28.164  20.807  25.490  1.00  1.26           C  
ATOM   1865  OD1 ASP A 121     -28.967  19.916  25.324  1.00  1.26           O  
ATOM   1866  OD2 ASP A 121     -27.519  21.296  24.572  1.00  1.26           O  
ATOM   1867  H   ASP A 121     -29.604  23.354  26.480  1.00  1.26           H  
ATOM   1868  HA  ASP A 121     -29.885  20.650  27.607  1.00  1.26           H  
ATOM   1869 1HB  ASP A 121     -27.475  22.345  26.839  1.00  1.26           H  
ATOM   1870 2HB  ASP A 121     -27.360  20.716  27.490  1.00  1.26           H  
ATOM   1871  N   ILE A 122     -29.352  23.241  29.414  1.00  1.27           N  
ATOM   1872  CA  ILE A 122     -29.165  23.749  30.763  1.00  1.27           C  
ATOM   1873  C   ILE A 122     -30.543  23.880  31.407  1.00  1.27           C  
ATOM   1874  O   ILE A 122     -30.736  23.546  32.570  1.00  1.27           O  
ATOM   1875  CB  ILE A 122     -28.420  25.091  30.780  1.00  1.27           C  
ATOM   1876  CG1 ILE A 122     -27.092  24.936  30.024  1.00  1.27           C  
ATOM   1877  CG2 ILE A 122     -28.139  25.485  32.254  1.00  1.27           C  
ATOM   1878  CD1 ILE A 122     -26.192  23.866  30.593  1.00  1.27           C  
ATOM   1879  H   ILE A 122     -29.730  23.878  28.717  1.00  1.27           H  
ATOM   1880  HA  ILE A 122     -28.587  23.030  31.340  1.00  1.27           H  
ATOM   1881  HB  ILE A 122     -29.020  25.856  30.281  1.00  1.27           H  
ATOM   1882 1HG1 ILE A 122     -27.315  24.682  28.983  1.00  1.27           H  
ATOM   1883 2HG1 ILE A 122     -26.555  25.883  30.040  1.00  1.27           H  
ATOM   1884 1HG2 ILE A 122     -27.603  26.434  32.288  1.00  1.27           H  
ATOM   1885 2HG2 ILE A 122     -29.071  25.572  32.787  1.00  1.27           H  
ATOM   1886 3HG2 ILE A 122     -27.534  24.710  32.726  1.00  1.27           H  
ATOM   1887 1HD1 ILE A 122     -25.282  23.797  30.001  1.00  1.27           H  
ATOM   1888 2HD1 ILE A 122     -25.941  24.113  31.616  1.00  1.27           H  
ATOM   1889 3HD1 ILE A 122     -26.699  22.905  30.570  1.00  1.27           H  
ATOM   1890  N   ILE A 123     -31.503  24.383  30.636  1.00  1.28           N  
ATOM   1891  CA  ILE A 123     -32.865  24.624  31.112  1.00  1.28           C  
ATOM   1892  C   ILE A 123     -33.636  23.401  31.582  1.00  1.28           C  
ATOM   1893  O   ILE A 123     -33.636  22.357  30.935  1.00  1.28           O  
ATOM   1894  CB  ILE A 123     -33.712  25.265  30.005  1.00  1.28           C  
ATOM   1895  CG1 ILE A 123     -33.273  26.598  29.731  1.00  1.28           C  
ATOM   1896  CG2 ILE A 123     -35.194  25.233  30.320  1.00  1.28           C  
ATOM   1897  CD1 ILE A 123     -33.949  27.095  28.532  1.00  1.28           C  
ATOM   1898  H   ILE A 123     -31.281  24.644  29.675  1.00  1.28           H  
ATOM   1899  HA  ILE A 123     -32.811  25.327  31.938  1.00  1.28           H  
ATOM   1900  HB  ILE A 123     -33.554  24.712  29.096  1.00  1.28           H  
ATOM   1901 1HG1 ILE A 123     -33.509  27.215  30.571  1.00  1.28           H  
ATOM   1902 2HG1 ILE A 123     -32.202  26.627  29.596  1.00  1.28           H  
ATOM   1903 1HG2 ILE A 123     -35.759  25.680  29.508  1.00  1.28           H  
ATOM   1904 2HG2 ILE A 123     -35.502  24.218  30.436  1.00  1.28           H  
ATOM   1905 3HG2 ILE A 123     -35.391  25.773  31.232  1.00  1.28           H  
ATOM   1906 1HD1 ILE A 123     -33.655  28.114  28.342  1.00  1.28           H  
ATOM   1907 2HD1 ILE A 123     -33.691  26.472  27.687  1.00  1.28           H  
ATOM   1908 3HD1 ILE A 123     -35.012  27.044  28.694  1.00  1.28           H  
ATOM   1909  N   ASP A 124     -34.301  23.551  32.731  1.00  1.29           N  
ATOM   1910  CA  ASP A 124     -35.171  22.515  33.267  1.00  1.29           C  
ATOM   1911  C   ASP A 124     -36.229  22.232  32.221  1.00  1.29           C  
ATOM   1912  O   ASP A 124     -37.026  23.123  31.960  1.00  1.29           O  
ATOM   1913  CB  ASP A 124     -35.870  22.998  34.545  1.00  1.29           C  
ATOM   1914  CG  ASP A 124     -36.885  21.983  35.201  1.00  1.29           C  
ATOM   1915  OD1 ASP A 124     -37.515  21.198  34.487  1.00  1.29           O  
ATOM   1916  OD2 ASP A 124     -37.032  22.032  36.404  1.00  1.29           O  
ATOM   1917  H   ASP A 124     -34.236  24.446  33.220  1.00  1.29           H  
ATOM   1918  HA  ASP A 124     -34.572  21.646  33.507  1.00  1.29           H  
ATOM   1919 1HB  ASP A 124     -35.108  23.255  35.292  1.00  1.29           H  
ATOM   1920 2HB  ASP A 124     -36.411  23.921  34.321  1.00  1.29           H  
ATOM   1921  N   PRO A 125     -36.352  21.018  31.662  1.00  1.27           N  
ATOM   1922  CA  PRO A 125     -37.265  20.677  30.583  1.00  1.27           C  
ATOM   1923  C   PRO A 125     -38.672  21.225  30.762  1.00  1.27           C  
ATOM   1924  O   PRO A 125     -39.353  21.525  29.780  1.00  1.27           O  
ATOM   1925  CB  PRO A 125     -37.256  19.152  30.614  1.00  1.27           C  
ATOM   1926  CG  PRO A 125     -35.875  18.805  31.123  1.00  1.27           C  
ATOM   1927  CD  PRO A 125     -35.548  19.878  32.144  1.00  1.27           C  
ATOM   1928  HA  PRO A 125     -36.837  21.044  29.659  1.00  1.27           H  
ATOM   1929 1HB  PRO A 125     -38.067  18.786  31.263  1.00  1.27           H  
ATOM   1930 2HB  PRO A 125     -37.450  18.762  29.603  1.00  1.27           H  
ATOM   1931 1HG  PRO A 125     -35.872  17.794  31.555  1.00  1.27           H  
ATOM   1932 2HG  PRO A 125     -35.161  18.797  30.285  1.00  1.27           H  
ATOM   1933 1HD  PRO A 125     -35.857  19.587  33.164  1.00  1.27           H  
ATOM   1934 2HD  PRO A 125     -34.474  20.090  32.060  1.00  1.27           H  
ATOM   1935  N   ALA A 126     -39.121  21.388  32.002  1.00  1.23           N  
ATOM   1936  CA  ALA A 126     -40.467  21.892  32.244  1.00  1.23           C  
ATOM   1937  C   ALA A 126     -40.673  23.274  31.611  1.00  1.23           C  
ATOM   1938  O   ALA A 126     -41.786  23.619  31.204  1.00  1.23           O  
ATOM   1939  CB  ALA A 126     -40.719  21.976  33.734  1.00  1.23           C  
ATOM   1940  H   ALA A 126     -38.520  21.185  32.813  1.00  1.23           H  
ATOM   1941  HA  ALA A 126     -41.175  21.203  31.792  1.00  1.23           H  
ATOM   1942 1HB  ALA A 126     -41.728  22.334  33.917  1.00  1.23           H  
ATOM   1943 2HB  ALA A 126     -40.591  20.990  34.180  1.00  1.23           H  
ATOM   1944 3HB  ALA A 126     -39.995  22.667  34.173  1.00  1.23           H  
ATOM   1945  N   ASP A 127     -39.605  24.066  31.550  1.00  1.18           N  
ATOM   1946  CA  ASP A 127     -39.653  25.421  31.029  1.00  1.18           C  
ATOM   1947  C   ASP A 127     -39.206  25.527  29.569  1.00  1.18           C  
ATOM   1948  O   ASP A 127     -39.105  26.641  29.030  1.00  1.18           O  
ATOM   1949  CB  ASP A 127     -38.798  26.346  31.888  1.00  1.18           C  
ATOM   1950  CG  ASP A 127     -39.341  26.438  33.327  1.00  1.18           C  
ATOM   1951  OD1 ASP A 127     -40.478  26.068  33.540  1.00  1.18           O  
ATOM   1952  OD2 ASP A 127     -38.643  26.917  34.203  1.00  1.18           O  
ATOM   1953  H   ASP A 127     -38.712  23.695  31.860  1.00  1.18           H  
ATOM   1954  HA  ASP A 127     -40.685  25.764  31.089  1.00  1.18           H  
ATOM   1955 1HB  ASP A 127     -37.780  25.951  31.923  1.00  1.18           H  
ATOM   1956 2HB  ASP A 127     -38.758  27.341  31.442  1.00  1.18           H  
ATOM   1957  N   HIS A 128     -38.971  24.385  28.902  1.00  1.12           N  
ATOM   1958  CA  HIS A 128     -38.523  24.445  27.515  1.00  1.12           C  
ATOM   1959  C   HIS A 128     -39.538  25.144  26.637  1.00  1.12           C  
ATOM   1960  O   HIS A 128     -39.160  25.929  25.774  1.00  1.12           O  
ATOM   1961  CB  HIS A 128     -38.281  23.054  26.895  1.00  1.12           C  
ATOM   1962  CG  HIS A 128     -36.987  22.337  27.198  1.00  1.12           C  
ATOM   1963  ND1 HIS A 128     -36.808  20.992  26.907  1.00  1.12           N  
ATOM   1964  CD2 HIS A 128     -35.810  22.763  27.702  1.00  1.12           C  
ATOM   1965  CE1 HIS A 128     -35.575  20.635  27.228  1.00  1.12           C  
ATOM   1966  NE2 HIS A 128     -34.952  21.687  27.702  1.00  1.12           N  
ATOM   1967  H   HIS A 128     -39.099  23.475  29.349  1.00  1.12           H  
ATOM   1968  HA  HIS A 128     -37.592  25.009  27.460  1.00  1.12           H  
ATOM   1969 1HB  HIS A 128     -39.092  22.393  27.212  1.00  1.12           H  
ATOM   1970 2HB  HIS A 128     -38.359  23.145  25.821  1.00  1.12           H  
ATOM   1971  HD2 HIS A 128     -35.578  23.760  28.019  1.00  1.12           H  
ATOM   1972  HE1 HIS A 128     -35.143  19.646  27.109  1.00  1.12           H  
ATOM   1973  HE2 HIS A 128     -33.967  21.696  28.002  1.00  1.12           H  
ATOM   1974  N   LEU A 129     -40.828  24.897  26.856  1.00  1.08           N  
ATOM   1975  CA  LEU A 129     -41.849  25.510  26.017  1.00  1.08           C  
ATOM   1976  C   LEU A 129     -41.792  27.024  26.067  1.00  1.08           C  
ATOM   1977  O   LEU A 129     -41.791  27.686  25.026  1.00  1.08           O  
ATOM   1978  CB  LEU A 129     -43.245  25.055  26.424  1.00  1.08           C  
ATOM   1979  CG  LEU A 129     -44.371  25.713  25.624  1.00  1.08           C  
ATOM   1980  CD1 LEU A 129     -44.212  25.351  24.154  1.00  1.08           C  
ATOM   1981  CD2 LEU A 129     -45.713  25.258  26.163  1.00  1.08           C  
ATOM   1982  H   LEU A 129     -41.096  24.264  27.598  1.00  1.08           H  
ATOM   1983  HA  LEU A 129     -41.672  25.197  24.988  1.00  1.08           H  
ATOM   1984 1HB  LEU A 129     -43.320  23.977  26.295  1.00  1.08           H  
ATOM   1985 2HB  LEU A 129     -43.397  25.291  27.476  1.00  1.08           H  
ATOM   1986  HG  LEU A 129     -44.295  26.799  25.718  1.00  1.08           H  
ATOM   1987 1HD1 LEU A 129     -45.000  25.824  23.574  1.00  1.08           H  
ATOM   1988 2HD1 LEU A 129     -43.242  25.700  23.799  1.00  1.08           H  
ATOM   1989 3HD1 LEU A 129     -44.275  24.270  24.036  1.00  1.08           H  
ATOM   1990 1HD2 LEU A 129     -46.511  25.735  25.596  1.00  1.08           H  
ATOM   1991 2HD2 LEU A 129     -45.796  24.176  26.070  1.00  1.08           H  
ATOM   1992 3HD2 LEU A 129     -45.795  25.540  27.214  1.00  1.08           H  
ATOM   1993  N   THR A 130     -41.716  27.587  27.271  1.00  1.04           N  
ATOM   1994  CA  THR A 130     -41.692  29.036  27.388  1.00  1.04           C  
ATOM   1995  C   THR A 130     -40.522  29.610  26.623  1.00  1.04           C  
ATOM   1996  O   THR A 130     -40.665  30.562  25.851  1.00  1.04           O  
ATOM   1997  CB  THR A 130     -41.550  29.491  28.855  1.00  1.04           C  
ATOM   1998  OG1 THR A 130     -42.689  29.063  29.620  1.00  1.04           O  
ATOM   1999  CG2 THR A 130     -41.394  31.026  28.917  1.00  1.04           C  
ATOM   2000  H   THR A 130     -41.680  27.008  28.098  1.00  1.04           H  
ATOM   2001  HA  THR A 130     -42.615  29.437  26.965  1.00  1.04           H  
ATOM   2002  HB  THR A 130     -40.655  29.030  29.285  1.00  1.04           H  
ATOM   2003  HG1 THR A 130     -42.568  29.327  30.540  1.00  1.04           H  
ATOM   2004 1HG2 THR A 130     -41.276  31.337  29.956  1.00  1.04           H  
ATOM   2005 2HG2 THR A 130     -40.511  31.327  28.347  1.00  1.04           H  
ATOM   2006 3HG2 THR A 130     -42.278  31.499  28.493  1.00  1.04           H  
ATOM   2007  N   VAL A 131     -39.357  29.016  26.820  1.00  1.04           N  
ATOM   2008  CA  VAL A 131     -38.178  29.542  26.180  1.00  1.04           C  
ATOM   2009  C   VAL A 131     -38.243  29.377  24.665  1.00  1.04           C  
ATOM   2010  O   VAL A 131     -37.874  30.294  23.927  1.00  1.04           O  
ATOM   2011  CB  VAL A 131     -36.940  28.912  26.781  1.00  1.04           C  
ATOM   2012  CG1 VAL A 131     -35.710  29.362  26.002  1.00  1.04           C  
ATOM   2013  CG2 VAL A 131     -36.896  29.328  28.228  1.00  1.04           C  
ATOM   2014  H   VAL A 131     -39.291  28.210  27.447  1.00  1.04           H  
ATOM   2015  HA  VAL A 131     -38.128  30.608  26.402  1.00  1.04           H  
ATOM   2016  HB  VAL A 131     -37.004  27.827  26.720  1.00  1.04           H  
ATOM   2017 1HG1 VAL A 131     -34.833  28.911  26.431  1.00  1.04           H  
ATOM   2018 2HG1 VAL A 131     -35.802  29.053  24.969  1.00  1.04           H  
ATOM   2019 3HG1 VAL A 131     -35.624  30.447  26.047  1.00  1.04           H  
ATOM   2020 1HG2 VAL A 131     -36.044  28.931  28.708  1.00  1.04           H  
ATOM   2021 2HG2 VAL A 131     -36.862  30.385  28.275  1.00  1.04           H  
ATOM   2022 3HG2 VAL A 131     -37.797  28.974  28.736  1.00  1.04           H  
ATOM   2023  N   ARG A 132     -38.727  28.225  24.190  1.00  1.07           N  
ATOM   2024  CA  ARG A 132     -38.846  28.002  22.757  1.00  1.07           C  
ATOM   2025  C   ARG A 132     -39.761  29.024  22.124  1.00  1.07           C  
ATOM   2026  O   ARG A 132     -39.425  29.564  21.069  1.00  1.07           O  
ATOM   2027  CB  ARG A 132     -39.379  26.596  22.478  1.00  1.07           C  
ATOM   2028  CG  ARG A 132     -38.374  25.483  22.743  1.00  1.07           C  
ATOM   2029  CD  ARG A 132     -38.942  24.134  22.627  1.00  1.07           C  
ATOM   2030  NE  ARG A 132     -37.935  23.117  22.921  1.00  1.07           N  
ATOM   2031  CZ  ARG A 132     -38.200  21.823  23.180  1.00  1.07           C  
ATOM   2032  NH1 ARG A 132     -39.440  21.393  23.171  1.00  1.07           N  
ATOM   2033  NH2 ARG A 132     -37.216  20.986  23.449  1.00  1.07           N  
ATOM   2034  H   ARG A 132     -39.015  27.489  24.831  1.00  1.07           H  
ATOM   2035  HA  ARG A 132     -37.875  28.102  22.298  1.00  1.07           H  
ATOM   2036 1HB  ARG A 132     -40.249  26.412  23.111  1.00  1.07           H  
ATOM   2037 2HB  ARG A 132     -39.701  26.524  21.442  1.00  1.07           H  
ATOM   2038 1HG  ARG A 132     -37.567  25.559  22.016  1.00  1.07           H  
ATOM   2039 2HG  ARG A 132     -37.969  25.588  23.728  1.00  1.07           H  
ATOM   2040 1HD  ARG A 132     -39.758  24.024  23.344  1.00  1.07           H  
ATOM   2041 2HD  ARG A 132     -39.313  23.970  21.618  1.00  1.07           H  
ATOM   2042  HE  ARG A 132     -36.964  23.411  22.940  1.00  1.07           H  
ATOM   2043 1HH1 ARG A 132     -40.194  22.032  22.966  1.00  1.07           H  
ATOM   2044 2HH1 ARG A 132     -39.637  20.423  23.368  1.00  1.07           H  
ATOM   2045 1HH2 ARG A 132     -36.260  21.314  23.464  1.00  1.07           H  
ATOM   2046 2HH2 ARG A 132     -37.418  20.019  23.652  1.00  1.07           H  
ATOM   2047  N   GLN A 133     -40.862  29.373  22.775  1.00  1.17           N  
ATOM   2048  CA  GLN A 133     -41.759  30.366  22.206  1.00  1.17           C  
ATOM   2049  C   GLN A 133     -41.080  31.735  22.103  1.00  1.17           C  
ATOM   2050  O   GLN A 133     -41.181  32.424  21.077  1.00  1.17           O  
ATOM   2051  CB  GLN A 133     -43.012  30.472  23.076  1.00  1.17           C  
ATOM   2052  CG  GLN A 133     -43.914  29.246  23.034  1.00  1.17           C  
ATOM   2053  CD  GLN A 133     -45.036  29.319  24.054  1.00  1.17           C  
ATOM   2054  OE1 GLN A 133     -44.973  30.080  25.027  1.00  1.17           O  
ATOM   2055  NE2 GLN A 133     -46.076  28.522  23.842  1.00  1.17           N  
ATOM   2056  H   GLN A 133     -41.105  28.913  23.659  1.00  1.17           H  
ATOM   2057  HA  GLN A 133     -42.038  30.044  21.200  1.00  1.17           H  
ATOM   2058 1HB  GLN A 133     -42.706  30.615  24.117  1.00  1.17           H  
ATOM   2059 2HB  GLN A 133     -43.591  31.343  22.783  1.00  1.17           H  
ATOM   2060 1HG  GLN A 133     -44.357  29.178  22.043  1.00  1.17           H  
ATOM   2061 2HG  GLN A 133     -43.321  28.360  23.232  1.00  1.17           H  
ATOM   2062 1HE2 GLN A 133     -46.845  28.523  24.481  1.00  1.17           H  
ATOM   2063 2HE2 GLN A 133     -46.087  27.920  23.045  1.00  1.17           H  
ATOM   2064  N   GLN A 134     -40.339  32.097  23.161  1.00  1.36           N  
ATOM   2065  CA  GLN A 134     -39.656  33.386  23.232  1.00  1.36           C  
ATOM   2066  C   GLN A 134     -38.533  33.506  22.203  1.00  1.36           C  
ATOM   2067  O   GLN A 134     -38.322  34.584  21.646  1.00  1.36           O  
ATOM   2068  CB  GLN A 134     -39.105  33.590  24.648  1.00  1.36           C  
ATOM   2069  CG  GLN A 134     -40.195  33.742  25.738  1.00  1.36           C  
ATOM   2070  CD  GLN A 134     -40.963  35.059  25.712  1.00  1.36           C  
ATOM   2071  OE1 GLN A 134     -40.389  36.156  25.708  1.00  1.36           O  
ATOM   2072  NE2 GLN A 134     -42.288  34.957  25.692  1.00  1.36           N  
ATOM   2073  H   GLN A 134     -40.290  31.474  23.970  1.00  1.36           H  
ATOM   2074  HA  GLN A 134     -40.386  34.167  23.027  1.00  1.36           H  
ATOM   2075 1HB  GLN A 134     -38.479  32.736  24.920  1.00  1.36           H  
ATOM   2076 2HB  GLN A 134     -38.473  34.476  24.670  1.00  1.36           H  
ATOM   2077 1HG  GLN A 134     -40.929  32.962  25.560  1.00  1.36           H  
ATOM   2078 2HG  GLN A 134     -39.762  33.593  26.709  1.00  1.36           H  
ATOM   2079 1HE2 GLN A 134     -42.855  35.782  25.679  1.00  1.36           H  
ATOM   2080 2HE2 GLN A 134     -42.721  34.053  25.697  1.00  1.36           H  
ATOM   2081  N   LEU A 135     -37.831  32.396  21.927  1.00  1.67           N  
ATOM   2082  CA  LEU A 135     -36.740  32.418  20.953  1.00  1.67           C  
ATOM   2083  C   LEU A 135     -37.229  32.208  19.514  1.00  1.67           C  
ATOM   2084  O   LEU A 135     -36.650  32.753  18.570  1.00  1.67           O  
ATOM   2085  CB  LEU A 135     -35.673  31.379  21.289  1.00  1.67           C  
ATOM   2086  CG  LEU A 135     -34.927  31.605  22.618  1.00  1.67           C  
ATOM   2087  CD1 LEU A 135     -33.907  30.497  22.836  1.00  1.67           C  
ATOM   2088  CD2 LEU A 135     -34.262  32.937  22.582  1.00  1.67           C  
ATOM   2089  H   LEU A 135     -38.033  31.538  22.442  1.00  1.67           H  
ATOM   2090  HA  LEU A 135     -36.254  33.381  21.025  1.00  1.67           H  
ATOM   2091 1HB  LEU A 135     -36.154  30.396  21.342  1.00  1.67           H  
ATOM   2092 2HB  LEU A 135     -34.939  31.356  20.483  1.00  1.67           H  
ATOM   2093  HG  LEU A 135     -35.641  31.576  23.444  1.00  1.67           H  
ATOM   2094 1HD1 LEU A 135     -33.383  30.657  23.777  1.00  1.67           H  
ATOM   2095 2HD1 LEU A 135     -34.401  29.551  22.861  1.00  1.67           H  
ATOM   2096 3HD1 LEU A 135     -33.199  30.515  22.014  1.00  1.67           H  
ATOM   2097 1HD2 LEU A 135     -33.746  33.087  23.525  1.00  1.67           H  
ATOM   2098 2HD2 LEU A 135     -33.546  32.961  21.759  1.00  1.67           H  
ATOM   2099 3HD2 LEU A 135     -35.011  33.721  22.441  1.00  1.67           H  
ATOM   2100  N   THR A 136     -38.303  31.437  19.346  1.00  2.13           N  
ATOM   2101  CA  THR A 136     -38.856  31.131  18.036  1.00  2.13           C  
ATOM   2102  C   THR A 136     -39.374  32.341  17.294  1.00  2.13           C  
ATOM   2103  O   THR A 136     -39.159  32.450  16.089  1.00  2.13           O  
ATOM   2104  CB  THR A 136     -40.016  30.122  18.117  1.00  2.13           C  
ATOM   2105  OG1 THR A 136     -39.547  28.879  18.638  1.00  2.13           O  
ATOM   2106  CG2 THR A 136     -40.639  29.907  16.753  1.00  2.13           C  
ATOM   2107  H   THR A 136     -38.745  31.000  20.150  1.00  2.13           H  
ATOM   2108  HA  THR A 136     -38.060  30.687  17.435  1.00  2.13           H  
ATOM   2109  HB  THR A 136     -40.774  30.515  18.797  1.00  2.13           H  
ATOM   2110  HG1 THR A 136     -39.149  29.050  19.509  1.00  2.13           H  
ATOM   2111 1HG2 THR A 136     -41.464  29.201  16.839  1.00  2.13           H  
ATOM   2112 2HG2 THR A 136     -41.013  30.858  16.371  1.00  2.13           H  
ATOM   2113 3HG2 THR A 136     -39.890  29.510  16.071  1.00  2.13           H  
ATOM   2114  N   MET A 137     -40.097  33.230  17.982  1.00  2.74           N  
ATOM   2115  CA  MET A 137     -40.677  34.349  17.255  1.00  2.74           C  
ATOM   2116  C   MET A 137     -40.040  35.730  17.495  1.00  2.74           C  
ATOM   2117  O   MET A 137     -40.336  36.362  18.508  1.00  2.74           O  
ATOM   2118  CB  MET A 137     -42.155  34.450  17.588  1.00  2.74           C  
ATOM   2119  CG  MET A 137     -42.858  35.623  16.921  1.00  2.74           C  
ATOM   2120  SD  MET A 137     -42.821  35.532  15.125  1.00  2.74           S  
ATOM   2121  CE  MET A 137     -43.936  34.168  14.837  1.00  2.74           C  
ATOM   2122  H   MET A 137     -40.271  33.092  18.981  1.00  2.74           H  
ATOM   2123  HA  MET A 137     -40.635  34.090  16.215  1.00  2.74           H  
ATOM   2124 1HB  MET A 137     -42.660  33.535  17.286  1.00  2.74           H  
ATOM   2125 2HB  MET A 137     -42.276  34.552  18.670  1.00  2.74           H  
ATOM   2126 1HG  MET A 137     -43.896  35.650  17.244  1.00  2.74           H  
ATOM   2127 2HG  MET A 137     -42.381  36.551  17.232  1.00  2.74           H  
ATOM   2128 1HE  MET A 137     -44.025  33.988  13.765  1.00  2.74           H  
ATOM   2129 2HE  MET A 137     -43.549  33.272  15.325  1.00  2.74           H  
ATOM   2130 3HE  MET A 137     -44.919  34.408  15.246  1.00  2.74           H  
ATOM   2131  N   PRO A 138     -39.211  36.244  16.545  1.00  3.40           N  
ATOM   2132  CA  PRO A 138     -38.534  37.530  16.582  1.00  3.40           C  
ATOM   2133  C   PRO A 138     -39.453  38.691  16.214  1.00  3.40           C  
ATOM   2134  O   PRO A 138     -39.129  39.860  16.440  1.00  3.40           O  
ATOM   2135  CB  PRO A 138     -37.471  37.366  15.501  1.00  3.40           C  
ATOM   2136  CG  PRO A 138     -38.053  36.417  14.524  1.00  3.40           C  
ATOM   2137  CD  PRO A 138     -38.854  35.450  15.338  1.00  3.40           C  
ATOM   2138  HA  PRO A 138     -38.095  37.684  17.562  1.00  3.40           H  
ATOM   2139 1HB  PRO A 138     -37.297  38.320  15.034  1.00  3.40           H  
ATOM   2140 2HB  PRO A 138     -36.523  37.024  15.939  1.00  3.40           H  
ATOM   2141 1HG  PRO A 138     -38.672  36.971  13.797  1.00  3.40           H  
ATOM   2142 2HG  PRO A 138     -37.255  35.928  13.949  1.00  3.40           H  
ATOM   2143 1HD  PRO A 138     -39.719  35.184  14.726  1.00  3.40           H  
ATOM   2144 2HD  PRO A 138     -38.230  34.593  15.608  1.00  3.40           H  
ATOM   2145  N   SER A 139     -40.609  38.367  15.665  1.00  3.90           N  
ATOM   2146  CA  SER A 139     -41.541  39.351  15.142  1.00  3.90           C  
ATOM   2147  C   SER A 139     -40.852  40.474  14.356  1.00  3.90           C  
ATOM   2148  O   SER A 139     -40.328  40.249  13.266  1.00  3.90           O  
ATOM   2149  CB  SER A 139     -42.351  39.951  16.281  1.00  3.90           C  
ATOM   2150  OG  SER A 139     -41.530  40.676  17.177  1.00  3.90           O  
ATOM   2151  H   SER A 139     -40.842  37.392  15.551  1.00  3.90           H  
ATOM   2152  HA  SER A 139     -42.225  38.837  14.465  1.00  3.90           H  
ATOM   2153 1HB  SER A 139     -43.104  40.618  15.857  1.00  3.90           H  
ATOM   2154 2HB  SER A 139     -42.881  39.164  16.817  1.00  3.90           H  
ATOM   2155  HG  SER A 139     -40.679  40.810  16.719  1.00  3.90           H  
ATOM   2156  N   ALA A 140     -40.883  41.685  14.908  1.00  4.00           N  
ATOM   2157  CA  ALA A 140     -40.336  42.889  14.269  1.00  4.00           C  
ATOM   2158  C   ALA A 140     -38.857  43.144  14.553  1.00  4.00           C  
ATOM   2159  O   ALA A 140     -38.316  44.157  14.119  1.00  4.00           O  
ATOM   2160  CB  ALA A 140     -41.113  44.105  14.746  1.00  4.00           C  
ATOM   2161  H   ALA A 140     -41.309  41.764  15.827  1.00  4.00           H  
ATOM   2162  HA  ALA A 140     -40.457  42.776  13.192  1.00  4.00           H  
ATOM   2163 1HB  ALA A 140     -40.738  44.998  14.243  1.00  4.00           H  
ATOM   2164 2HB  ALA A 140     -42.172  43.978  14.517  1.00  4.00           H  
ATOM   2165 3HB  ALA A 140     -40.985  44.215  15.824  1.00  4.00           H  
ATOM   2166  N   LEU A 141     -38.247  42.308  15.382  1.00  3.63           N  
ATOM   2167  CA  LEU A 141     -36.868  42.379  15.920  1.00  3.63           C  
ATOM   2168  C   LEU A 141     -36.599  43.592  16.833  1.00  3.63           C  
ATOM   2169  O   LEU A 141     -36.022  43.443  17.912  1.00  3.63           O  
ATOM   2170  CB  LEU A 141     -35.847  42.433  14.771  1.00  3.63           C  
ATOM   2171  CG  LEU A 141     -35.760  41.200  13.890  1.00  3.63           C  
ATOM   2172  CD1 LEU A 141     -34.874  41.481  12.728  1.00  3.63           C  
ATOM   2173  CD2 LEU A 141     -35.187  40.081  14.687  1.00  3.63           C  
ATOM   2174  H   LEU A 141     -38.773  41.494  15.680  1.00  3.63           H  
ATOM   2175  HA  LEU A 141     -36.697  41.476  16.499  1.00  3.63           H  
ATOM   2176 1HB  LEU A 141     -36.051  43.290  14.140  1.00  3.63           H  
ATOM   2177 2HB  LEU A 141     -34.860  42.584  15.219  1.00  3.63           H  
ATOM   2178  HG  LEU A 141     -36.756  40.930  13.528  1.00  3.63           H  
ATOM   2179 1HD1 LEU A 141     -34.805  40.591  12.100  1.00  3.63           H  
ATOM   2180 2HD1 LEU A 141     -35.287  42.305  12.147  1.00  3.63           H  
ATOM   2181 3HD1 LEU A 141     -33.891  41.750  13.094  1.00  3.63           H  
ATOM   2182 1HD2 LEU A 141     -35.121  39.189  14.066  1.00  3.63           H  
ATOM   2183 2HD2 LEU A 141     -34.194  40.358  15.039  1.00  3.63           H  
ATOM   2184 3HD2 LEU A 141     -35.836  39.898  15.532  1.00  3.63           H  
ATOM   2185  N   ASP A 142     -37.216  44.733  16.559  1.00  2.99           N  
ATOM   2186  CA  ASP A 142     -37.098  45.881  17.445  1.00  2.99           C  
ATOM   2187  C   ASP A 142     -38.156  45.790  18.527  1.00  2.99           C  
ATOM   2188  O   ASP A 142     -39.088  46.594  18.595  1.00  2.99           O  
ATOM   2189  CB  ASP A 142     -37.201  47.197  16.676  1.00  2.99           C  
ATOM   2190  CG  ASP A 142     -35.961  47.481  15.804  1.00  2.99           C  
ATOM   2191  OD1 ASP A 142     -34.868  47.212  16.254  1.00  2.99           O  
ATOM   2192  OD2 ASP A 142     -36.116  47.971  14.713  1.00  2.99           O  
ATOM   2193  H   ASP A 142     -37.698  44.812  15.673  1.00  2.99           H  
ATOM   2194  HA  ASP A 142     -36.120  45.849  17.926  1.00  2.99           H  
ATOM   2195 1HB  ASP A 142     -38.080  47.164  16.028  1.00  2.99           H  
ATOM   2196 2HB  ASP A 142     -37.338  48.019  17.376  1.00  2.99           H  
ATOM   2197  N   ALA A 143     -38.005  44.777  19.361  1.00  2.32           N  
ATOM   2198  CA  ALA A 143     -38.947  44.492  20.424  1.00  2.32           C  
ATOM   2199  C   ALA A 143     -38.280  43.710  21.540  1.00  2.32           C  
ATOM   2200  O   ALA A 143     -37.445  42.836  21.298  1.00  2.32           O  
ATOM   2201  CB  ALA A 143     -40.128  43.711  19.863  1.00  2.32           C  
ATOM   2202  H   ALA A 143     -37.193  44.181  19.207  1.00  2.32           H  
ATOM   2203  HA  ALA A 143     -39.296  45.438  20.835  1.00  2.32           H  
ATOM   2204 1HB  ALA A 143     -40.844  43.518  20.663  1.00  2.32           H  
ATOM   2205 2HB  ALA A 143     -40.610  44.294  19.076  1.00  2.32           H  
ATOM   2206 3HB  ALA A 143     -39.778  42.766  19.449  1.00  2.32           H  
ATOM   2207  N   ASP A 144     -38.693  43.996  22.764  1.00  1.76           N  
ATOM   2208  CA  ASP A 144     -38.153  43.295  23.913  1.00  1.76           C  
ATOM   2209  C   ASP A 144     -38.890  41.991  24.204  1.00  1.76           C  
ATOM   2210  O   ASP A 144     -40.047  41.800  23.801  1.00  1.76           O  
ATOM   2211  CB  ASP A 144     -38.188  44.168  25.169  1.00  1.76           C  
ATOM   2212  CG  ASP A 144     -37.283  45.428  25.106  1.00  1.76           C  
ATOM   2213  OD1 ASP A 144     -36.470  45.552  24.199  1.00  1.76           O  
ATOM   2214  OD2 ASP A 144     -37.406  46.251  25.998  1.00  1.76           O  
ATOM   2215  H   ASP A 144     -39.384  44.719  22.902  1.00  1.76           H  
ATOM   2216  HA  ASP A 144     -37.114  43.052  23.701  1.00  1.76           H  
ATOM   2217 1HB  ASP A 144     -39.212  44.483  25.361  1.00  1.76           H  
ATOM   2218 2HB  ASP A 144     -37.873  43.561  26.024  1.00  1.76           H  
ATOM   2219  N   ARG A 145     -38.220  41.133  24.961  1.00  1.37           N  
ATOM   2220  CA  ARG A 145     -38.769  39.884  25.468  1.00  1.37           C  
ATOM   2221  C   ARG A 145     -38.450  39.789  26.954  1.00  1.37           C  
ATOM   2222  O   ARG A 145     -37.363  40.184  27.388  1.00  1.37           O  
ATOM   2223  CB  ARG A 145     -38.140  38.704  24.754  1.00  1.37           C  
ATOM   2224  CG  ARG A 145     -38.405  38.625  23.271  1.00  1.37           C  
ATOM   2225  CD  ARG A 145     -39.808  38.278  22.985  1.00  1.37           C  
ATOM   2226  NE  ARG A 145     -40.048  38.152  21.574  1.00  1.37           N  
ATOM   2227  CZ  ARG A 145     -40.421  39.172  20.770  1.00  1.37           C  
ATOM   2228  NH1 ARG A 145     -40.620  40.389  21.251  1.00  1.37           N  
ATOM   2229  NH2 ARG A 145     -40.598  38.938  19.491  1.00  1.37           N  
ATOM   2230  H   ARG A 145     -37.251  41.362  25.164  1.00  1.37           H  
ATOM   2231  HA  ARG A 145     -39.850  39.874  25.326  1.00  1.37           H  
ATOM   2232 1HB  ARG A 145     -37.086  38.770  24.891  1.00  1.37           H  
ATOM   2233 2HB  ARG A 145     -38.467  37.774  25.211  1.00  1.37           H  
ATOM   2234 1HG  ARG A 145     -38.165  39.571  22.788  1.00  1.37           H  
ATOM   2235 2HG  ARG A 145     -37.778  37.839  22.856  1.00  1.37           H  
ATOM   2236 1HD  ARG A 145     -40.045  37.325  23.450  1.00  1.37           H  
ATOM   2237 2HD  ARG A 145     -40.465  39.053  23.380  1.00  1.37           H  
ATOM   2238  HE  ARG A 145     -39.917  37.234  21.145  1.00  1.37           H  
ATOM   2239 1HH1 ARG A 145     -40.485  40.608  22.249  1.00  1.37           H  
ATOM   2240 2HH1 ARG A 145     -40.906  41.124  20.627  1.00  1.37           H  
ATOM   2241 1HH2 ARG A 145     -40.436  37.991  19.133  1.00  1.37           H  
ATOM   2242 2HH2 ARG A 145     -40.899  39.680  18.863  1.00  1.37           H  
ATOM   2243  N   LEU A 146     -39.385  39.265  27.741  1.00  1.11           N  
ATOM   2244  CA  LEU A 146     -39.159  39.105  29.178  1.00  1.11           C  
ATOM   2245  C   LEU A 146     -39.797  37.819  29.668  1.00  1.11           C  
ATOM   2246  O   LEU A 146     -40.993  37.594  29.467  1.00  1.11           O  
ATOM   2247  CB  LEU A 146     -39.746  40.298  29.956  1.00  1.11           C  
ATOM   2248  CG  LEU A 146     -39.604  40.273  31.507  1.00  1.11           C  
ATOM   2249  CD1 LEU A 146     -38.147  40.369  31.880  1.00  1.11           C  
ATOM   2250  CD2 LEU A 146     -40.372  41.431  32.099  1.00  1.11           C  
ATOM   2251  H   LEU A 146     -40.260  38.956  27.341  1.00  1.11           H  
ATOM   2252  HA  LEU A 146     -38.091  39.053  29.360  1.00  1.11           H  
ATOM   2253 1HB  LEU A 146     -39.258  41.205  29.603  1.00  1.11           H  
ATOM   2254 2HB  LEU A 146     -40.808  40.369  29.727  1.00  1.11           H  
ATOM   2255  HG  LEU A 146     -39.997  39.333  31.900  1.00  1.11           H  
ATOM   2256 1HD1 LEU A 146     -38.036  40.360  32.952  1.00  1.11           H  
ATOM   2257 2HD1 LEU A 146     -37.614  39.535  31.458  1.00  1.11           H  
ATOM   2258 3HD1 LEU A 146     -37.751  41.295  31.490  1.00  1.11           H  
ATOM   2259 1HD2 LEU A 146     -40.272  41.415  33.185  1.00  1.11           H  
ATOM   2260 2HD2 LEU A 146     -39.972  42.369  31.711  1.00  1.11           H  
ATOM   2261 3HD2 LEU A 146     -41.424  41.345  31.828  1.00  1.11           H  
ATOM   2262  N   PHE A 147     -39.006  36.977  30.312  1.00  0.96           N  
ATOM   2263  CA  PHE A 147     -39.523  35.712  30.806  1.00  0.96           C  
ATOM   2264  C   PHE A 147     -38.750  35.158  31.982  1.00  0.96           C  
ATOM   2265  O   PHE A 147     -37.648  35.600  32.287  1.00  0.96           O  
ATOM   2266  CB  PHE A 147     -39.577  34.695  29.661  1.00  0.96           C  
ATOM   2267  CG  PHE A 147     -38.255  34.366  28.983  1.00  0.96           C  
ATOM   2268  CD1 PHE A 147     -37.494  33.279  29.371  1.00  0.96           C  
ATOM   2269  CD2 PHE A 147     -37.792  35.155  27.924  1.00  0.96           C  
ATOM   2270  CE1 PHE A 147     -36.304  32.986  28.714  1.00  0.96           C  
ATOM   2271  CE2 PHE A 147     -36.619  34.855  27.272  1.00  0.96           C  
ATOM   2272  CZ  PHE A 147     -35.874  33.765  27.666  1.00  0.96           C  
ATOM   2273  H   PHE A 147     -38.021  37.223  30.430  1.00  0.96           H  
ATOM   2274  HA  PHE A 147     -40.546  35.882  31.143  1.00  0.96           H  
ATOM   2275 1HB  PHE A 147     -39.995  33.762  30.037  1.00  0.96           H  
ATOM   2276 2HB  PHE A 147     -40.261  35.061  28.896  1.00  0.96           H  
ATOM   2277  HD1 PHE A 147     -37.841  32.651  30.198  1.00  0.96           H  
ATOM   2278  HD2 PHE A 147     -38.384  36.015  27.601  1.00  0.96           H  
ATOM   2279  HE1 PHE A 147     -35.708  32.132  29.029  1.00  0.96           H  
ATOM   2280  HE2 PHE A 147     -36.284  35.478  26.445  1.00  0.96           H  
ATOM   2281  HZ  PHE A 147     -34.944  33.524  27.153  1.00  0.96           H  
ATOM   2282  N   ARG A 148     -39.334  34.184  32.655  1.00  0.89           N  
ATOM   2283  CA  ARG A 148     -38.618  33.502  33.719  1.00  0.89           C  
ATOM   2284  C   ARG A 148     -38.339  32.082  33.288  1.00  0.89           C  
ATOM   2285  O   ARG A 148     -39.123  31.496  32.538  1.00  0.89           O  
ATOM   2286  CB  ARG A 148     -39.381  33.521  35.031  1.00  0.89           C  
ATOM   2287  CG  ARG A 148     -39.502  34.858  35.687  1.00  0.89           C  
ATOM   2288  CD  ARG A 148     -40.255  34.780  36.953  1.00  0.89           C  
ATOM   2289  NE  ARG A 148     -40.295  36.062  37.629  1.00  0.89           N  
ATOM   2290  CZ  ARG A 148     -40.844  36.280  38.836  1.00  0.89           C  
ATOM   2291  NH1 ARG A 148     -41.418  35.295  39.489  1.00  0.89           N  
ATOM   2292  NH2 ARG A 148     -40.801  37.487  39.367  1.00  0.89           N  
ATOM   2293  H   ARG A 148     -40.265  33.881  32.404  1.00  0.89           H  
ATOM   2294  HA  ARG A 148     -37.666  34.000  33.882  1.00  0.89           H  
ATOM   2295 1HB  ARG A 148     -40.373  33.097  34.904  1.00  0.89           H  
ATOM   2296 2HB  ARG A 148     -38.848  32.913  35.723  1.00  0.89           H  
ATOM   2297 1HG  ARG A 148     -38.499  35.216  35.920  1.00  0.89           H  
ATOM   2298 2HG  ARG A 148     -39.998  35.560  35.019  1.00  0.89           H  
ATOM   2299 1HD  ARG A 148     -41.279  34.471  36.747  1.00  0.89           H  
ATOM   2300 2HD  ARG A 148     -39.785  34.055  37.609  1.00  0.89           H  
ATOM   2301  HE  ARG A 148     -39.866  36.850  37.164  1.00  0.89           H  
ATOM   2302 1HH1 ARG A 148     -41.461  34.374  39.077  1.00  0.89           H  
ATOM   2303 2HH1 ARG A 148     -41.828  35.462  40.396  1.00  0.89           H  
ATOM   2304 1HH2 ARG A 148     -40.359  38.244  38.864  1.00  0.89           H  
ATOM   2305 2HH2 ARG A 148     -41.211  37.654  40.274  1.00  0.89           H  
ATOM   2306  N   CYS A 149     -37.235  31.535  33.777  1.00  0.89           N  
ATOM   2307  CA  CYS A 149     -36.854  30.172  33.444  1.00  0.89           C  
ATOM   2308  C   CYS A 149     -35.952  29.517  34.477  1.00  0.89           C  
ATOM   2309  O   CYS A 149     -35.008  30.136  34.977  1.00  0.89           O  
ATOM   2310  CB  CYS A 149     -36.119  30.158  32.117  1.00  0.89           C  
ATOM   2311  SG  CYS A 149     -35.699  28.554  31.594  1.00  0.89           S  
ATOM   2312  H   CYS A 149     -36.628  32.106  34.365  1.00  0.89           H  
ATOM   2313  HA  CYS A 149     -37.762  29.571  33.356  1.00  0.89           H  
ATOM   2314 1HB  CYS A 149     -36.732  30.621  31.346  1.00  0.89           H  
ATOM   2315 2HB  CYS A 149     -35.210  30.727  32.204  1.00  0.89           H  
ATOM   2316  HG  CYS A 149     -35.265  28.120  32.791  1.00  0.89           H  
ATOM   2317  N   ARG A 150     -36.254  28.261  34.805  1.00  0.95           N  
ATOM   2318  CA  ARG A 150     -35.421  27.498  35.722  1.00  0.95           C  
ATOM   2319  C   ARG A 150     -34.265  26.819  35.007  1.00  0.95           C  
ATOM   2320  O   ARG A 150     -34.473  26.139  33.996  1.00  0.95           O  
ATOM   2321  CB  ARG A 150     -36.255  26.464  36.445  1.00  0.95           C  
ATOM   2322  CG  ARG A 150     -37.228  27.045  37.412  1.00  0.95           C  
ATOM   2323  CD  ARG A 150     -38.195  26.063  37.935  1.00  0.95           C  
ATOM   2324  NE  ARG A 150     -39.170  25.711  36.914  1.00  0.95           N  
ATOM   2325  CZ  ARG A 150     -40.144  24.787  37.048  1.00  0.95           C  
ATOM   2326  NH1 ARG A 150     -40.267  24.099  38.170  1.00  0.95           N  
ATOM   2327  NH2 ARG A 150     -40.981  24.585  36.048  1.00  0.95           N  
ATOM   2328  H   ARG A 150     -37.086  27.807  34.407  1.00  0.95           H  
ATOM   2329  HA  ARG A 150     -35.027  28.183  36.453  1.00  0.95           H  
ATOM   2330 1HB  ARG A 150     -36.819  25.878  35.722  1.00  0.95           H  
ATOM   2331 2HB  ARG A 150     -35.597  25.781  36.990  1.00  0.95           H  
ATOM   2332 1HG  ARG A 150     -36.700  27.525  38.237  1.00  0.95           H  
ATOM   2333 2HG  ARG A 150     -37.801  27.772  36.858  1.00  0.95           H  
ATOM   2334 1HD  ARG A 150     -37.670  25.153  38.234  1.00  0.95           H  
ATOM   2335 2HD  ARG A 150     -38.725  26.482  38.788  1.00  0.95           H  
ATOM   2336  HE  ARG A 150     -39.111  26.216  36.006  1.00  0.95           H  
ATOM   2337 1HH1 ARG A 150     -39.624  24.258  38.933  1.00  0.95           H  
ATOM   2338 2HH1 ARG A 150     -40.998  23.410  38.261  1.00  0.95           H  
ATOM   2339 1HH2 ARG A 150     -40.875  25.143  35.173  1.00  0.95           H  
ATOM   2340 2HH2 ARG A 150     -41.712  23.905  36.126  1.00  0.95           H  
ATOM   2341  N   PHE A 151     -33.064  26.972  35.560  1.00  1.10           N  
ATOM   2342  CA  PHE A 151     -31.867  26.367  34.981  1.00  1.10           C  
ATOM   2343  C   PHE A 151     -31.251  25.290  35.869  1.00  1.10           C  
ATOM   2344  O   PHE A 151     -31.170  25.430  37.090  1.00  1.10           O  
ATOM   2345  CB  PHE A 151     -30.827  27.457  34.686  1.00  1.10           C  
ATOM   2346  CG  PHE A 151     -31.220  28.396  33.563  1.00  1.10           C  
ATOM   2347  CD1 PHE A 151     -32.005  29.487  33.807  1.00  1.10           C  
ATOM   2348  CD2 PHE A 151     -30.792  28.183  32.257  1.00  1.10           C  
ATOM   2349  CE1 PHE A 151     -32.353  30.343  32.791  1.00  1.10           C  
ATOM   2350  CE2 PHE A 151     -31.141  29.042  31.240  1.00  1.10           C  
ATOM   2351  CZ  PHE A 151     -31.927  30.128  31.511  1.00  1.10           C  
ATOM   2352  H   PHE A 151     -32.989  27.559  36.395  1.00  1.10           H  
ATOM   2353  HA  PHE A 151     -32.139  25.897  34.040  1.00  1.10           H  
ATOM   2354 1HB  PHE A 151     -30.667  28.054  35.585  1.00  1.10           H  
ATOM   2355 2HB  PHE A 151     -29.881  26.992  34.435  1.00  1.10           H  
ATOM   2356  HD1 PHE A 151     -32.358  29.671  34.826  1.00  1.10           H  
ATOM   2357  HD2 PHE A 151     -30.177  27.333  32.033  1.00  1.10           H  
ATOM   2358  HE1 PHE A 151     -32.971  31.183  33.009  1.00  1.10           H  
ATOM   2359  HE2 PHE A 151     -30.796  28.856  30.224  1.00  1.10           H  
ATOM   2360  HZ  PHE A 151     -32.215  30.815  30.717  1.00  1.10           H  
ATOM   2361  N   ASN A 152     -30.758  24.222  35.246  1.00  1.37           N  
ATOM   2362  CA  ASN A 152     -30.113  23.115  35.950  1.00  1.37           C  
ATOM   2363  C   ASN A 152     -28.662  23.434  36.260  1.00  1.37           C  
ATOM   2364  O   ASN A 152     -27.730  23.053  35.540  1.00  1.37           O  
ATOM   2365  CB  ASN A 152     -30.220  21.836  35.149  1.00  1.37           C  
ATOM   2366  CG  ASN A 152     -29.749  20.632  35.930  1.00  1.37           C  
ATOM   2367  OD1 ASN A 152     -29.490  20.719  37.135  1.00  1.37           O  
ATOM   2368  ND2 ASN A 152     -29.636  19.504  35.262  1.00  1.37           N  
ATOM   2369  H   ASN A 152     -30.844  24.136  34.240  1.00  1.37           H  
ATOM   2370  HA  ASN A 152     -30.624  22.968  36.904  1.00  1.37           H  
ATOM   2371 1HB  ASN A 152     -31.258  21.685  34.844  1.00  1.37           H  
ATOM   2372 2HB  ASN A 152     -29.621  21.923  34.242  1.00  1.37           H  
ATOM   2373 1HD2 ASN A 152     -29.326  18.674  35.732  1.00  1.37           H  
ATOM   2374 2HD2 ASN A 152     -29.854  19.480  34.284  1.00  1.37           H  
ATOM   2375  N   THR A 153     -28.474  24.173  37.334  1.00  1.82           N  
ATOM   2376  CA  THR A 153     -27.185  24.722  37.714  1.00  1.82           C  
ATOM   2377  C   THR A 153     -26.276  23.735  38.441  1.00  1.82           C  
ATOM   2378  O   THR A 153     -25.927  23.928  39.609  1.00  1.82           O  
ATOM   2379  CB  THR A 153     -27.410  25.967  38.560  1.00  1.82           C  
ATOM   2380  OG1 THR A 153     -28.181  25.657  39.705  1.00  1.82           O  
ATOM   2381  CG2 THR A 153     -28.196  26.931  37.695  1.00  1.82           C  
ATOM   2382  H   THR A 153     -29.299  24.397  37.895  1.00  1.82           H  
ATOM   2383  HA  THR A 153     -26.673  25.028  36.804  1.00  1.82           H  
ATOM   2384  HB  THR A 153     -26.473  26.396  38.865  1.00  1.82           H  
ATOM   2385  HG1 THR A 153     -28.943  25.107  39.438  1.00  1.82           H  
ATOM   2386 1HG2 THR A 153     -28.392  27.847  38.218  1.00  1.82           H  
ATOM   2387 2HG2 THR A 153     -27.638  27.134  36.800  1.00  1.82           H  
ATOM   2388 3HG2 THR A 153     -29.112  26.484  37.426  1.00  1.82           H  
ATOM   2389  N   SER A 154     -25.909  22.674  37.734  1.00  2.50           N  
ATOM   2390  CA  SER A 154     -25.031  21.639  38.254  1.00  2.50           C  
ATOM   2391  C   SER A 154     -24.210  21.039  37.131  1.00  2.50           C  
ATOM   2392  O   SER A 154     -24.748  20.460  36.193  1.00  2.50           O  
ATOM   2393  CB  SER A 154     -25.834  20.544  38.918  1.00  2.50           C  
ATOM   2394  OG  SER A 154     -24.995  19.531  39.439  1.00  2.50           O  
ATOM   2395  H   SER A 154     -26.281  22.617  36.788  1.00  2.50           H  
ATOM   2396  HA  SER A 154     -24.355  22.088  38.982  1.00  2.50           H  
ATOM   2397 1HB  SER A 154     -26.429  20.974  39.725  1.00  2.50           H  
ATOM   2398 2HB  SER A 154     -26.531  20.109  38.197  1.00  2.50           H  
ATOM   2399  HG  SER A 154     -25.587  19.000  39.980  1.00  2.50           H  
ATOM   2400  N   LYS A 155     -22.895  21.149  37.238  1.00  3.47           N  
ATOM   2401  CA  LYS A 155     -22.012  20.626  36.204  1.00  3.47           C  
ATOM   2402  C   LYS A 155     -22.151  19.118  35.997  1.00  3.47           C  
ATOM   2403  O   LYS A 155     -22.125  18.639  34.863  1.00  3.47           O  
ATOM   2404  CB  LYS A 155     -20.558  20.964  36.526  1.00  3.47           C  
ATOM   2405  CG  LYS A 155     -19.549  20.481  35.476  1.00  3.47           C  
ATOM   2406  CD  LYS A 155     -18.120  20.926  35.817  1.00  3.47           C  
ATOM   2407  CE  LYS A 155     -17.079  20.282  34.880  1.00  3.47           C  
ATOM   2408  NZ  LYS A 155     -17.197  20.756  33.463  1.00  3.47           N  
ATOM   2409  H   LYS A 155     -22.502  21.627  38.036  1.00  3.47           H  
ATOM   2410  HA  LYS A 155     -22.268  21.111  35.263  1.00  3.47           H  
ATOM   2411 1HB  LYS A 155     -20.448  22.044  36.628  1.00  3.47           H  
ATOM   2412 2HB  LYS A 155     -20.283  20.512  37.480  1.00  3.47           H  
ATOM   2413 1HG  LYS A 155     -19.582  19.391  35.423  1.00  3.47           H  
ATOM   2414 2HG  LYS A 155     -19.823  20.883  34.500  1.00  3.47           H  
ATOM   2415 1HD  LYS A 155     -18.050  22.014  35.734  1.00  3.47           H  
ATOM   2416 2HD  LYS A 155     -17.893  20.643  36.844  1.00  3.47           H  
ATOM   2417 1HE  LYS A 155     -16.080  20.520  35.247  1.00  3.47           H  
ATOM   2418 2HE  LYS A 155     -17.213  19.201  34.901  1.00  3.47           H  
ATOM   2419 1HZ  LYS A 155     -16.500  20.322  32.881  1.00  3.47           H  
ATOM   2420 2HZ  LYS A 155     -18.102  20.544  33.089  1.00  3.47           H  
ATOM   2421 3HZ  LYS A 155     -17.052  21.775  33.388  1.00  3.47           H  
ATOM   2422  N   SER A 156     -22.245  18.363  37.097  1.00  4.64           N  
ATOM   2423  CA  SER A 156     -22.272  16.912  36.977  1.00  4.64           C  
ATOM   2424  C   SER A 156     -23.148  16.118  37.956  1.00  4.64           C  
ATOM   2425  O   SER A 156     -22.988  14.900  38.033  1.00  4.64           O  
ATOM   2426  CB  SER A 156     -20.854  16.389  37.085  1.00  4.64           C  
ATOM   2427  OG  SER A 156     -20.298  16.690  38.337  1.00  4.64           O  
ATOM   2428  H   SER A 156     -22.287  18.799  38.004  1.00  4.64           H  
ATOM   2429  HA  SER A 156     -22.637  16.682  35.976  1.00  4.64           H  
ATOM   2430 1HB  SER A 156     -20.851  15.312  36.931  1.00  4.64           H  
ATOM   2431 2HB  SER A 156     -20.245  16.834  36.298  1.00  4.64           H  
ATOM   2432  HG  SER A 156     -20.847  16.238  38.985  1.00  4.64           H  
ATOM   2433  N   LEU A 157     -24.038  16.740  38.734  1.00  5.82           N  
ATOM   2434  CA  LEU A 157     -24.789  15.904  39.677  1.00  5.82           C  
ATOM   2435  C   LEU A 157     -26.148  15.502  39.130  1.00  5.82           C  
ATOM   2436  O   LEU A 157     -26.715  16.171  38.271  1.00  5.82           O  
ATOM   2437  CB  LEU A 157     -24.957  16.592  41.032  1.00  5.82           C  
ATOM   2438  CG  LEU A 157     -23.652  16.994  41.710  1.00  5.82           C  
ATOM   2439  CD1 LEU A 157     -23.961  17.714  43.000  1.00  5.82           C  
ATOM   2440  CD2 LEU A 157     -22.816  15.751  41.955  1.00  5.82           C  
ATOM   2441  H   LEU A 157     -24.218  17.744  38.695  1.00  5.82           H  
ATOM   2442  HA  LEU A 157     -24.224  14.990  39.853  1.00  5.82           H  
ATOM   2443 1HB  LEU A 157     -25.580  17.460  40.924  1.00  5.82           H  
ATOM   2444 2HB  LEU A 157     -25.461  15.901  41.702  1.00  5.82           H  
ATOM   2445  HG  LEU A 157     -23.100  17.680  41.065  1.00  5.82           H  
ATOM   2446 1HD1 LEU A 157     -23.031  18.011  43.484  1.00  5.82           H  
ATOM   2447 2HD1 LEU A 157     -24.559  18.600  42.790  1.00  5.82           H  
ATOM   2448 3HD1 LEU A 157     -24.510  17.047  43.652  1.00  5.82           H  
ATOM   2449 1HD2 LEU A 157     -21.877  16.032  42.435  1.00  5.82           H  
ATOM   2450 2HD2 LEU A 157     -23.363  15.066  42.603  1.00  5.82           H  
ATOM   2451 3HD2 LEU A 157     -22.603  15.259  41.004  1.00  5.82           H  
ATOM   2452  N   ARG A 158     -26.681  14.408  39.660  1.00  6.63           N  
ATOM   2453  CA  ARG A 158     -27.995  13.908  39.269  1.00  6.63           C  
ATOM   2454  C   ARG A 158     -29.128  14.510  40.099  1.00  6.63           C  
ATOM   2455  O   ARG A 158     -30.292  14.141  39.932  1.00  6.63           O  
ATOM   2456  CB  ARG A 158     -28.030  12.395  39.397  1.00  6.63           C  
ATOM   2457  CG  ARG A 158     -27.100  11.648  38.444  1.00  6.63           C  
ATOM   2458  CD  ARG A 158     -27.183  10.169  38.630  1.00  6.63           C  
ATOM   2459  NE  ARG A 158     -26.292   9.454  37.723  1.00  6.63           N  
ATOM   2460  CZ  ARG A 158     -26.174   8.111  37.663  1.00  6.63           C  
ATOM   2461  NH1 ARG A 158     -26.891   7.349  38.460  1.00  6.63           N  
ATOM   2462  NH2 ARG A 158     -25.335   7.560  36.803  1.00  6.63           N  
ATOM   2463  H   ARG A 158     -26.153  13.893  40.350  1.00  6.63           H  
ATOM   2464  HA  ARG A 158     -28.160  14.170  38.223  1.00  6.63           H  
ATOM   2465 1HB  ARG A 158     -27.762  12.111  40.414  1.00  6.63           H  
ATOM   2466 2HB  ARG A 158     -29.045  12.040  39.217  1.00  6.63           H  
ATOM   2467 1HG  ARG A 158     -27.374  11.881  37.414  1.00  6.63           H  
ATOM   2468 2HG  ARG A 158     -26.070  11.961  38.623  1.00  6.63           H  
ATOM   2469 1HD  ARG A 158     -26.903   9.916  39.652  1.00  6.63           H  
ATOM   2470 2HD  ARG A 158     -28.202   9.835  38.440  1.00  6.63           H  
ATOM   2471  HE  ARG A 158     -25.723  10.004  37.094  1.00  6.63           H  
ATOM   2472 1HH1 ARG A 158     -27.532   7.769  39.118  1.00  6.63           H  
ATOM   2473 2HH1 ARG A 158     -26.801   6.345  38.414  1.00  6.63           H  
ATOM   2474 1HH2 ARG A 158     -24.783   8.144  36.190  1.00  6.63           H  
ATOM   2475 2HH2 ARG A 158     -25.246   6.556  36.758  1.00  6.63           H  
ATOM   2476  N   ARG A 159     -28.784  15.416  41.011  1.00  6.71           N  
ATOM   2477  CA  ARG A 159     -29.762  16.043  41.891  1.00  6.71           C  
ATOM   2478  C   ARG A 159     -30.805  16.806  41.079  1.00  6.71           C  
ATOM   2479  O   ARG A 159     -30.460  17.612  40.217  1.00  6.71           O  
ATOM   2480  CB  ARG A 159     -29.056  17.006  42.833  1.00  6.71           C  
ATOM   2481  CG  ARG A 159     -28.146  16.348  43.867  1.00  6.71           C  
ATOM   2482  CD  ARG A 159     -27.443  17.359  44.710  1.00  6.71           C  
ATOM   2483  NE  ARG A 159     -26.540  16.734  45.672  1.00  6.71           N  
ATOM   2484  CZ  ARG A 159     -25.661  17.403  46.448  1.00  6.71           C  
ATOM   2485  NH1 ARG A 159     -25.567  18.711  46.363  1.00  6.71           N  
ATOM   2486  NH2 ARG A 159     -24.889  16.741  47.290  1.00  6.71           N  
ATOM   2487  H   ARG A 159     -27.815  15.681  41.083  1.00  6.71           H  
ATOM   2488  HA  ARG A 159     -30.262  15.266  42.470  1.00  6.71           H  
ATOM   2489 1HB  ARG A 159     -28.446  17.698  42.252  1.00  6.71           H  
ATOM   2490 2HB  ARG A 159     -29.797  17.597  43.374  1.00  6.71           H  
ATOM   2491 1HG  ARG A 159     -28.742  15.710  44.520  1.00  6.71           H  
ATOM   2492 2HG  ARG A 159     -27.395  15.745  43.356  1.00  6.71           H  
ATOM   2493 1HD  ARG A 159     -26.860  18.020  44.072  1.00  6.71           H  
ATOM   2494 2HD  ARG A 159     -28.178  17.947  45.263  1.00  6.71           H  
ATOM   2495  HE  ARG A 159     -26.580  15.728  45.767  1.00  6.71           H  
ATOM   2496 1HH1 ARG A 159     -26.153  19.218  45.715  1.00  6.71           H  
ATOM   2497 2HH1 ARG A 159     -24.907  19.209  46.943  1.00  6.71           H  
ATOM   2498 1HH2 ARG A 159     -24.958  15.735  47.356  1.00  6.71           H  
ATOM   2499 2HH2 ARG A 159     -24.229  17.240  47.868  1.00  6.71           H  
ATOM   2500  N   GLN A 160     -32.081  16.580  41.392  1.00  6.00           N  
ATOM   2501  CA  GLN A 160     -33.191  17.226  40.685  1.00  6.00           C  
ATOM   2502  C   GLN A 160     -33.871  18.342  41.483  1.00  6.00           C  
ATOM   2503  O   GLN A 160     -34.905  18.862  41.063  1.00  6.00           O  
ATOM   2504  CB  GLN A 160     -34.234  16.175  40.302  1.00  6.00           C  
ATOM   2505  CG  GLN A 160     -33.695  15.065  39.408  1.00  6.00           C  
ATOM   2506  CD  GLN A 160     -33.170  15.564  38.074  1.00  6.00           C  
ATOM   2507  OE1 GLN A 160     -33.887  16.219  37.304  1.00  6.00           O  
ATOM   2508  NE2 GLN A 160     -31.907  15.261  37.799  1.00  6.00           N  
ATOM   2509  H   GLN A 160     -32.292  15.905  42.112  1.00  6.00           H  
ATOM   2510  HA  GLN A 160     -32.796  17.667  39.769  1.00  6.00           H  
ATOM   2511 1HB  GLN A 160     -34.635  15.715  41.205  1.00  6.00           H  
ATOM   2512 2HB  GLN A 160     -35.062  16.656  39.783  1.00  6.00           H  
ATOM   2513 1HG  GLN A 160     -32.875  14.566  39.926  1.00  6.00           H  
ATOM   2514 2HG  GLN A 160     -34.495  14.353  39.212  1.00  6.00           H  
ATOM   2515 1HE2 GLN A 160     -31.489  15.563  36.946  1.00  6.00           H  
ATOM   2516 2HE2 GLN A 160     -31.355  14.731  38.478  1.00  6.00           H  
ATOM   2517  N   SER A 161     -33.318  18.672  42.646  1.00  4.81           N  
ATOM   2518  CA  SER A 161     -33.926  19.656  43.545  1.00  4.81           C  
ATOM   2519  C   SER A 161     -33.177  21.003  43.611  1.00  4.81           C  
ATOM   2520  O   SER A 161     -33.475  21.934  42.859  1.00  4.81           O  
ATOM   2521  CB  SER A 161     -34.073  19.045  44.942  1.00  4.81           C  
ATOM   2522  OG  SER A 161     -32.825  18.741  45.511  1.00  4.81           O  
ATOM   2523  H   SER A 161     -32.460  18.214  42.911  1.00  4.81           H  
ATOM   2524  HA  SER A 161     -34.931  19.863  43.178  1.00  4.81           H  
ATOM   2525 1HB  SER A 161     -34.606  19.744  45.585  1.00  4.81           H  
ATOM   2526 2HB  SER A 161     -34.675  18.139  44.877  1.00  4.81           H  
ATOM   2527  HG  SER A 161     -33.014  18.374  46.385  1.00  4.81           H  
ATOM   2528  N   SER A 162     -32.183  21.085  44.496  1.00  3.55           N  
ATOM   2529  CA  SER A 162     -31.423  22.307  44.781  1.00  3.55           C  
ATOM   2530  C   SER A 162     -30.665  22.893  43.590  1.00  3.55           C  
ATOM   2531  O   SER A 162     -30.247  24.048  43.630  1.00  3.55           O  
ATOM   2532  CB  SER A 162     -30.434  22.038  45.898  1.00  3.55           C  
ATOM   2533  OG  SER A 162     -29.441  21.144  45.480  1.00  3.55           O  
ATOM   2534  H   SER A 162     -32.002  20.256  45.037  1.00  3.55           H  
ATOM   2535  HA  SER A 162     -32.130  23.063  45.125  1.00  3.55           H  
ATOM   2536 1HB  SER A 162     -29.977  22.975  46.212  1.00  3.55           H  
ATOM   2537 2HB  SER A 162     -30.961  21.625  46.756  1.00  3.55           H  
ATOM   2538  HG  SER A 162     -29.029  21.558  44.715  1.00  3.55           H  
ATOM   2539  N   GLY A 163     -30.465  22.103  42.540  1.00  2.52           N  
ATOM   2540  CA  GLY A 163     -29.765  22.582  41.354  1.00  2.52           C  
ATOM   2541  C   GLY A 163     -30.660  23.419  40.425  1.00  2.52           C  
ATOM   2542  O   GLY A 163     -30.169  24.008  39.464  1.00  2.52           O  
ATOM   2543  H   GLY A 163     -30.827  21.162  42.562  1.00  2.52           H  
ATOM   2544 1HA  GLY A 163     -28.901  23.177  41.656  1.00  2.52           H  
ATOM   2545 2HA  GLY A 163     -29.375  21.727  40.802  1.00  2.52           H  
ATOM   2546  N   ASN A 164     -31.965  23.497  40.690  1.00  1.79           N  
ATOM   2547  CA  ASN A 164     -32.816  24.276  39.791  1.00  1.79           C  
ATOM   2548  C   ASN A 164     -33.020  25.712  40.276  1.00  1.79           C  
ATOM   2549  O   ASN A 164     -33.713  25.958  41.266  1.00  1.79           O  
ATOM   2550  CB  ASN A 164     -34.126  23.575  39.546  1.00  1.79           C  
ATOM   2551  CG  ASN A 164     -33.945  22.274  38.777  1.00  1.79           C  
ATOM   2552  OD1 ASN A 164     -33.258  22.222  37.743  1.00  1.79           O  
ATOM   2553  ND2 ASN A 164     -34.557  21.228  39.269  1.00  1.79           N  
ATOM   2554  H   ASN A 164     -32.376  23.016  41.493  1.00  1.79           H  
ATOM   2555  HA  ASN A 164     -32.320  24.338  38.831  1.00  1.79           H  
ATOM   2556 1HB  ASN A 164     -34.604  23.354  40.503  1.00  1.79           H  
ATOM   2557 2HB  ASN A 164     -34.792  24.229  38.984  1.00  1.79           H  
ATOM   2558 1HD2 ASN A 164     -34.490  20.341  38.807  1.00  1.79           H  
ATOM   2559 2HD2 ASN A 164     -35.107  21.318  40.104  1.00  1.79           H  
ATOM   2560  N   LYS A 165     -32.406  26.666  39.577  1.00  1.34           N  
ATOM   2561  CA  LYS A 165     -32.476  28.065  40.001  1.00  1.34           C  
ATOM   2562  C   LYS A 165     -33.368  28.869  39.079  1.00  1.34           C  
ATOM   2563  O   LYS A 165     -33.282  28.740  37.859  1.00  1.34           O  
ATOM   2564  CB  LYS A 165     -31.079  28.687  40.066  1.00  1.34           C  
ATOM   2565  CG  LYS A 165     -30.186  28.075  41.152  1.00  1.34           C  
ATOM   2566  CD  LYS A 165     -28.802  28.740  41.213  1.00  1.34           C  
ATOM   2567  CE  LYS A 165     -27.934  28.109  42.291  1.00  1.34           C  
ATOM   2568  NZ  LYS A 165     -26.546  28.670  42.300  1.00  1.34           N  
ATOM   2569  H   LYS A 165     -31.872  26.391  38.751  1.00  1.34           H  
ATOM   2570  HA  LYS A 165     -32.911  28.105  41.000  1.00  1.34           H  
ATOM   2571 1HB  LYS A 165     -30.579  28.555  39.105  1.00  1.34           H  
ATOM   2572 2HB  LYS A 165     -31.161  29.760  40.249  1.00  1.34           H  
ATOM   2573 1HG  LYS A 165     -30.675  28.174  42.121  1.00  1.34           H  
ATOM   2574 2HG  LYS A 165     -30.052  27.009  40.946  1.00  1.34           H  
ATOM   2575 1HD  LYS A 165     -28.290  28.639  40.268  1.00  1.34           H  
ATOM   2576 2HD  LYS A 165     -28.917  29.803  41.424  1.00  1.34           H  
ATOM   2577 1HE  LYS A 165     -28.396  28.293  43.258  1.00  1.34           H  
ATOM   2578 2HE  LYS A 165     -27.880  27.031  42.124  1.00  1.34           H  
ATOM   2579 1HZ  LYS A 165     -26.011  28.233  43.031  1.00  1.34           H  
ATOM   2580 2HZ  LYS A 165     -26.098  28.483  41.407  1.00  1.34           H  
ATOM   2581 3HZ  LYS A 165     -26.580  29.666  42.459  1.00  1.34           H  
ATOM   2582  N   LEU A 166     -34.225  29.710  39.664  1.00  1.08           N  
ATOM   2583  CA  LEU A 166     -35.149  30.511  38.865  1.00  1.08           C  
ATOM   2584  C   LEU A 166     -34.560  31.879  38.553  1.00  1.08           C  
ATOM   2585  O   LEU A 166     -34.246  32.669  39.457  1.00  1.08           O  
ATOM   2586  CB  LEU A 166     -36.508  30.597  39.568  1.00  1.08           C  
ATOM   2587  CG  LEU A 166     -37.607  31.369  38.838  1.00  1.08           C  
ATOM   2588  CD1 LEU A 166     -37.892  30.719  37.532  1.00  1.08           C  
ATOM   2589  CD2 LEU A 166     -38.888  31.314  39.674  1.00  1.08           C  
ATOM   2590  H   LEU A 166     -34.247  29.776  40.673  1.00  1.08           H  
ATOM   2591  HA  LEU A 166     -35.312  30.006  37.916  1.00  1.08           H  
ATOM   2592 1HB  LEU A 166     -36.875  29.587  39.733  1.00  1.08           H  
ATOM   2593 2HB  LEU A 166     -36.365  31.072  40.540  1.00  1.08           H  
ATOM   2594  HG  LEU A 166     -37.289  32.387  38.658  1.00  1.08           H  
ATOM   2595 1HD1 LEU A 166     -38.680  31.239  37.032  1.00  1.08           H  
ATOM   2596 2HD1 LEU A 166     -37.000  30.723  36.915  1.00  1.08           H  
ATOM   2597 3HD1 LEU A 166     -38.204  29.717  37.720  1.00  1.08           H  
ATOM   2598 1HD2 LEU A 166     -39.683  31.848  39.156  1.00  1.08           H  
ATOM   2599 2HD2 LEU A 166     -39.178  30.272  39.807  1.00  1.08           H  
ATOM   2600 3HD2 LEU A 166     -38.733  31.756  40.646  1.00  1.08           H  
ATOM   2601  N   VAL A 167     -34.386  32.095  37.254  1.00  0.95           N  
ATOM   2602  CA  VAL A 167     -33.748  33.243  36.638  1.00  0.95           C  
ATOM   2603  C   VAL A 167     -34.704  34.089  35.798  1.00  0.95           C  
ATOM   2604  O   VAL A 167     -35.563  33.561  35.086  1.00  0.95           O  
ATOM   2605  CB  VAL A 167     -32.600  32.717  35.748  1.00  0.95           C  
ATOM   2606  CG1 VAL A 167     -31.931  33.805  34.992  1.00  0.95           C  
ATOM   2607  CG2 VAL A 167     -31.559  31.992  36.608  1.00  0.95           C  
ATOM   2608  H   VAL A 167     -34.686  31.361  36.608  1.00  0.95           H  
ATOM   2609  HA  VAL A 167     -33.344  33.871  37.424  1.00  0.95           H  
ATOM   2610  HB  VAL A 167     -33.027  32.037  35.037  1.00  0.95           H  
ATOM   2611 1HG1 VAL A 167     -31.165  33.361  34.373  1.00  0.95           H  
ATOM   2612 2HG1 VAL A 167     -32.646  34.318  34.367  1.00  0.95           H  
ATOM   2613 3HG1 VAL A 167     -31.490  34.491  35.667  1.00  0.95           H  
ATOM   2614 1HG2 VAL A 167     -30.772  31.601  35.964  1.00  0.95           H  
ATOM   2615 2HG2 VAL A 167     -31.129  32.689  37.321  1.00  0.95           H  
ATOM   2616 3HG2 VAL A 167     -32.029  31.166  37.143  1.00  0.95           H  
ATOM   2617  N   LEU A 168     -34.593  35.406  35.930  1.00  0.91           N  
ATOM   2618  CA  LEU A 168     -35.372  36.339  35.121  1.00  0.91           C  
ATOM   2619  C   LEU A 168     -34.521  36.735  33.916  1.00  0.91           C  
ATOM   2620  O   LEU A 168     -33.349  37.084  34.073  1.00  0.91           O  
ATOM   2621  CB  LEU A 168     -35.758  37.588  35.908  1.00  0.91           C  
ATOM   2622  CG  LEU A 168     -36.618  38.609  35.149  1.00  0.91           C  
ATOM   2623  CD1 LEU A 168     -37.968  37.972  34.864  1.00  0.91           C  
ATOM   2624  CD2 LEU A 168     -36.785  39.862  35.984  1.00  0.91           C  
ATOM   2625  H   LEU A 168     -33.892  35.768  36.566  1.00  0.91           H  
ATOM   2626  HA  LEU A 168     -36.274  35.845  34.765  1.00  0.91           H  
ATOM   2627 1HB  LEU A 168     -36.322  37.283  36.748  1.00  0.91           H  
ATOM   2628 2HB  LEU A 168     -34.849  38.084  36.254  1.00  0.91           H  
ATOM   2629  HG  LEU A 168     -36.147  38.862  34.196  1.00  0.91           H  
ATOM   2630 1HD1 LEU A 168     -38.608  38.656  34.326  1.00  0.91           H  
ATOM   2631 2HD1 LEU A 168     -37.819  37.081  34.269  1.00  0.91           H  
ATOM   2632 3HD1 LEU A 168     -38.438  37.710  35.802  1.00  0.91           H  
ATOM   2633 1HD2 LEU A 168     -37.404  40.580  35.446  1.00  0.91           H  
ATOM   2634 2HD2 LEU A 168     -37.263  39.606  36.930  1.00  0.91           H  
ATOM   2635 3HD2 LEU A 168     -35.807  40.299  36.177  1.00  0.91           H  
ATOM   2636  N   ILE A 169     -35.080  36.603  32.714  1.00  0.94           N  
ATOM   2637  CA  ILE A 169     -34.370  36.891  31.469  1.00  0.94           C  
ATOM   2638  C   ILE A 169     -34.997  38.007  30.646  1.00  0.94           C  
ATOM   2639  O   ILE A 169     -36.185  37.953  30.318  1.00  0.94           O  
ATOM   2640  CB  ILE A 169     -34.323  35.636  30.588  1.00  0.94           C  
ATOM   2641  CG1 ILE A 169     -33.676  34.511  31.361  1.00  0.94           C  
ATOM   2642  CG2 ILE A 169     -33.579  35.944  29.290  1.00  0.94           C  
ATOM   2643  CD1 ILE A 169     -34.675  33.641  32.053  1.00  0.94           C  
ATOM   2644  H   ILE A 169     -36.041  36.286  32.652  1.00  0.94           H  
ATOM   2645  HA  ILE A 169     -33.352  37.187  31.712  1.00  0.94           H  
ATOM   2646  HB  ILE A 169     -35.339  35.318  30.359  1.00  0.94           H  
ATOM   2647 1HG1 ILE A 169     -33.077  33.895  30.694  1.00  0.94           H  
ATOM   2648 2HG1 ILE A 169     -33.030  34.942  32.114  1.00  0.94           H  
ATOM   2649 1HG2 ILE A 169     -33.540  35.060  28.668  1.00  0.94           H  
ATOM   2650 2HG2 ILE A 169     -34.100  36.738  28.755  1.00  0.94           H  
ATOM   2651 3HG2 ILE A 169     -32.576  36.267  29.514  1.00  0.94           H  
ATOM   2652 1HD1 ILE A 169     -34.174  32.882  32.614  1.00  0.94           H  
ATOM   2653 2HD1 ILE A 169     -35.272  34.240  32.723  1.00  0.94           H  
ATOM   2654 3HD1 ILE A 169     -35.325  33.181  31.335  1.00  0.94           H  
ATOM   2655  N   ARG A 170     -34.199  39.024  30.302  1.00  1.01           N  
ATOM   2656  CA  ARG A 170     -34.714  40.136  29.509  1.00  1.01           C  
ATOM   2657  C   ARG A 170     -33.822  40.431  28.317  1.00  1.01           C  
ATOM   2658  O   ARG A 170     -32.604  40.585  28.453  1.00  1.01           O  
ATOM   2659  CB  ARG A 170     -34.841  41.412  30.330  1.00  1.01           C  
ATOM   2660  CG  ARG A 170     -35.448  42.568  29.521  1.00  1.01           C  
ATOM   2661  CD  ARG A 170     -35.725  43.787  30.312  1.00  1.01           C  
ATOM   2662  NE  ARG A 170     -36.280  44.837  29.452  1.00  1.01           N  
ATOM   2663  CZ  ARG A 170     -36.612  46.082  29.846  1.00  1.01           C  
ATOM   2664  NH1 ARG A 170     -36.445  46.451  31.100  1.00  1.01           N  
ATOM   2665  NH2 ARG A 170     -37.110  46.935  28.961  1.00  1.01           N  
ATOM   2666  H   ARG A 170     -33.224  39.027  30.608  1.00  1.01           H  
ATOM   2667  HA  ARG A 170     -35.700  39.869  29.139  1.00  1.01           H  
ATOM   2668 1HB  ARG A 170     -35.441  41.236  31.210  1.00  1.01           H  
ATOM   2669 2HB  ARG A 170     -33.852  41.724  30.664  1.00  1.01           H  
ATOM   2670 1HG  ARG A 170     -34.765  42.847  28.720  1.00  1.01           H  
ATOM   2671 2HG  ARG A 170     -36.392  42.228  29.083  1.00  1.01           H  
ATOM   2672 1HD  ARG A 170     -36.452  43.560  31.093  1.00  1.01           H  
ATOM   2673 2HD  ARG A 170     -34.805  44.157  30.762  1.00  1.01           H  
ATOM   2674  HE  ARG A 170     -36.428  44.608  28.470  1.00  1.01           H  
ATOM   2675 1HH1 ARG A 170     -36.066  45.800  31.772  1.00  1.01           H  
ATOM   2676 2HH1 ARG A 170     -36.696  47.385  31.388  1.00  1.01           H  
ATOM   2677 1HH2 ARG A 170     -37.243  46.645  27.967  1.00  1.01           H  
ATOM   2678 2HH2 ARG A 170     -37.361  47.868  29.243  1.00  1.01           H  
ATOM   2679  N   GLY A 171     -34.421  40.557  27.140  1.00  1.14           N  
ATOM   2680  CA  GLY A 171     -33.581  40.788  25.977  1.00  1.14           C  
ATOM   2681  C   GLY A 171     -34.285  41.226  24.715  1.00  1.14           C  
ATOM   2682  O   GLY A 171     -35.480  41.526  24.704  1.00  1.14           O  
ATOM   2683  H   GLY A 171     -35.433  40.450  27.067  1.00  1.14           H  
ATOM   2684 1HA  GLY A 171     -32.811  41.519  26.226  1.00  1.14           H  
ATOM   2685 2HA  GLY A 171     -33.064  39.864  25.759  1.00  1.14           H  
ATOM   2686  N   ARG A 172     -33.506  41.269  23.639  1.00  1.32           N  
ATOM   2687  CA  ARG A 172     -33.966  41.763  22.340  1.00  1.32           C  
ATOM   2688  C   ARG A 172     -33.363  40.988  21.179  1.00  1.32           C  
ATOM   2689  O   ARG A 172     -32.222  40.525  21.255  1.00  1.32           O  
ATOM   2690  CB  ARG A 172     -33.618  43.235  22.198  1.00  1.32           C  
ATOM   2691  CG  ARG A 172     -34.109  43.914  20.917  1.00  1.32           C  
ATOM   2692  CD  ARG A 172     -33.811  45.363  20.902  1.00  1.32           C  
ATOM   2693  NE  ARG A 172     -34.528  46.095  21.951  1.00  1.32           N  
ATOM   2694  CZ  ARG A 172     -34.424  47.411  22.175  1.00  1.32           C  
ATOM   2695  NH1 ARG A 172     -33.659  48.171  21.413  1.00  1.32           N  
ATOM   2696  NH2 ARG A 172     -35.105  47.918  23.175  1.00  1.32           N  
ATOM   2697  H   ARG A 172     -32.542  40.954  23.757  1.00  1.32           H  
ATOM   2698  HA  ARG A 172     -35.053  41.661  22.295  1.00  1.32           H  
ATOM   2699 1HB  ARG A 172     -34.043  43.787  23.039  1.00  1.32           H  
ATOM   2700 2HB  ARG A 172     -32.535  43.356  22.235  1.00  1.32           H  
ATOM   2701 1HG  ARG A 172     -33.601  43.483  20.055  1.00  1.32           H  
ATOM   2702 2HG  ARG A 172     -35.179  43.781  20.808  1.00  1.32           H  
ATOM   2703 1HD  ARG A 172     -32.742  45.512  21.049  1.00  1.32           H  
ATOM   2704 2HD  ARG A 172     -34.106  45.775  19.935  1.00  1.32           H  
ATOM   2705  HE  ARG A 172     -35.153  45.581  22.603  1.00  1.32           H  
ATOM   2706 1HH1 ARG A 172     -33.146  47.760  20.645  1.00  1.32           H  
ATOM   2707 2HH1 ARG A 172     -33.591  49.160  21.596  1.00  1.32           H  
ATOM   2708 1HH2 ARG A 172     -35.682  47.268  23.745  1.00  1.32           H  
ATOM   2709 2HH2 ARG A 172     -35.062  48.898  23.389  1.00  1.32           H  
ATOM   2710  N   PHE A 173     -34.135  40.819  20.116  1.00  1.57           N  
ATOM   2711  CA  PHE A 173     -33.611  40.164  18.927  1.00  1.57           C  
ATOM   2712  C   PHE A 173     -32.911  41.100  17.952  1.00  1.57           C  
ATOM   2713  O   PHE A 173     -33.324  42.242  17.752  1.00  1.57           O  
ATOM   2714  CB  PHE A 173     -34.697  39.480  18.145  1.00  1.57           C  
ATOM   2715  CG  PHE A 173     -35.240  38.259  18.670  1.00  1.57           C  
ATOM   2716  CD1 PHE A 173     -36.277  38.263  19.571  1.00  1.57           C  
ATOM   2717  CD2 PHE A 173     -34.744  37.051  18.204  1.00  1.57           C  
ATOM   2718  CE1 PHE A 173     -36.808  37.080  19.990  1.00  1.57           C  
ATOM   2719  CE2 PHE A 173     -35.289  35.879  18.627  1.00  1.57           C  
ATOM   2720  CZ  PHE A 173     -36.322  35.912  19.512  1.00  1.57           C  
ATOM   2721  H   PHE A 173     -35.080  41.191  20.114  1.00  1.57           H  
ATOM   2722  HA  PHE A 173     -32.893  39.418  19.247  1.00  1.57           H  
ATOM   2723 1HB  PHE A 173     -35.516  40.175  18.005  1.00  1.57           H  
ATOM   2724 2HB  PHE A 173     -34.294  39.246  17.175  1.00  1.57           H  
ATOM   2725  HD1 PHE A 173     -36.680  39.209  19.936  1.00  1.57           H  
ATOM   2726  HD2 PHE A 173     -33.922  37.046  17.482  1.00  1.57           H  
ATOM   2727  HE1 PHE A 173     -37.633  37.058  20.687  1.00  1.57           H  
ATOM   2728  HE2 PHE A 173     -34.919  34.920  18.258  1.00  1.57           H  
ATOM   2729  HZ  PHE A 173     -36.767  35.010  19.832  1.00  1.57           H  
ATOM   2730  N   HIS A 174     -31.892  40.573  17.295  1.00  1.88           N  
ATOM   2731  CA  HIS A 174     -31.174  41.286  16.257  1.00  1.88           C  
ATOM   2732  C   HIS A 174     -30.964  40.403  15.040  1.00  1.88           C  
ATOM   2733  O   HIS A 174     -30.557  39.244  15.155  1.00  1.88           O  
ATOM   2734  CB  HIS A 174     -29.811  41.716  16.789  1.00  1.88           C  
ATOM   2735  CG  HIS A 174     -29.859  42.671  17.957  1.00  1.88           C  
ATOM   2736  ND1 HIS A 174     -29.974  44.039  17.794  1.00  1.88           N  
ATOM   2737  CD2 HIS A 174     -29.821  42.454  19.299  1.00  1.88           C  
ATOM   2738  CE1 HIS A 174     -29.998  44.622  18.981  1.00  1.88           C  
ATOM   2739  NE2 HIS A 174     -29.909  43.687  19.911  1.00  1.88           N  
ATOM   2740  H   HIS A 174     -31.585  39.639  17.560  1.00  1.88           H  
ATOM   2741  HA  HIS A 174     -31.735  42.168  15.949  1.00  1.88           H  
ATOM   2742 1HB  HIS A 174     -29.303  40.828  17.114  1.00  1.88           H  
ATOM   2743 2HB  HIS A 174     -29.221  42.159  15.984  1.00  1.88           H  
ATOM   2744  HD1 HIS A 174     -30.037  44.530  16.923  1.00  1.88           H  
ATOM   2745  HD2 HIS A 174     -29.743  41.547  19.904  1.00  1.88           H  
ATOM   2746  HE1 HIS A 174     -30.082  45.706  19.062  1.00  1.88           H  
ATOM   2747  N   ALA A 175     -31.236  40.918  13.851  1.00  2.24           N  
ATOM   2748  CA  ALA A 175     -30.966  40.081  12.695  1.00  2.24           C  
ATOM   2749  C   ALA A 175     -29.487  39.791  12.685  1.00  2.24           C  
ATOM   2750  O   ALA A 175     -28.689  40.679  12.994  1.00  2.24           O  
ATOM   2751  CB  ALA A 175     -31.370  40.753  11.401  1.00  2.24           C  
ATOM   2752  H   ALA A 175     -31.590  41.860  13.752  1.00  2.24           H  
ATOM   2753  HA  ALA A 175     -31.511  39.145  12.802  1.00  2.24           H  
ATOM   2754 1HB  ALA A 175     -31.130  40.084  10.568  1.00  2.24           H  
ATOM   2755 2HB  ALA A 175     -32.426  40.958  11.396  1.00  2.24           H  
ATOM   2756 3HB  ALA A 175     -30.818  41.684  11.286  1.00  2.24           H  
ATOM   2757  N   HIS A 176     -29.095  38.581  12.345  1.00  2.61           N  
ATOM   2758  CA  HIS A 176     -27.679  38.330  12.262  1.00  2.61           C  
ATOM   2759  C   HIS A 176     -27.307  39.147  11.009  1.00  2.61           C  
ATOM   2760  O   HIS A 176     -28.073  39.110  10.047  1.00  2.61           O  
ATOM   2761  CB  HIS A 176     -27.408  36.834  12.134  1.00  2.61           C  
ATOM   2762  CG  HIS A 176     -26.027  36.407  12.546  1.00  2.61           C  
ATOM   2763  ND1 HIS A 176     -24.903  36.737  11.862  1.00  2.61           N  
ATOM   2764  CD2 HIS A 176     -25.625  35.630  13.570  1.00  2.61           C  
ATOM   2765  CE1 HIS A 176     -23.851  36.209  12.474  1.00  2.61           C  
ATOM   2766  NE2 HIS A 176     -24.269  35.535  13.502  1.00  2.61           N  
ATOM   2767  H   HIS A 176     -29.762  37.855  12.118  1.00  2.61           H  
ATOM   2768  HA  HIS A 176     -27.177  38.696  13.143  1.00  2.61           H  
ATOM   2769 1HB  HIS A 176     -28.112  36.295  12.762  1.00  2.61           H  
ATOM   2770 2HB  HIS A 176     -27.592  36.525  11.140  1.00  2.61           H  
ATOM   2771  HD1 HIS A 176     -24.867  37.274  11.008  1.00  2.61           H  
ATOM   2772  HD2 HIS A 176     -26.150  35.117  14.353  1.00  2.61           H  
ATOM   2773  HE1 HIS A 176     -22.844  36.369  12.113  1.00  2.61           H  
ATOM   2774  N   PRO A 177     -26.240  39.960  10.977  1.00  2.94           N  
ATOM   2775  CA  PRO A 177     -25.894  40.774   9.826  1.00  2.94           C  
ATOM   2776  C   PRO A 177     -25.811  39.980   8.503  1.00  2.94           C  
ATOM   2777  O   PRO A 177     -25.230  38.890   8.471  1.00  2.94           O  
ATOM   2778  CB  PRO A 177     -24.519  41.316  10.235  1.00  2.94           C  
ATOM   2779  CG  PRO A 177     -24.586  41.383  11.749  1.00  2.94           C  
ATOM   2780  CD  PRO A 177     -25.385  40.178  12.162  1.00  2.94           C  
ATOM   2781  HA  PRO A 177     -26.593  41.607   9.796  1.00  2.94           H  
ATOM   2782 1HB  PRO A 177     -23.724  40.650   9.863  1.00  2.94           H  
ATOM   2783 2HB  PRO A 177     -24.349  42.302   9.774  1.00  2.94           H  
ATOM   2784 1HG  PRO A 177     -23.567  41.389  12.190  1.00  2.94           H  
ATOM   2785 2HG  PRO A 177     -25.066  42.320  12.054  1.00  2.94           H  
ATOM   2786 1HD  PRO A 177     -24.734  39.335  12.348  1.00  2.94           H  
ATOM   2787 2HD  PRO A 177     -25.979  40.467  13.043  1.00  2.94           H  
ATOM   2788  N   PRO A 178     -26.368  40.510   7.396  1.00  3.18           N  
ATOM   2789  CA  PRO A 178     -26.328  39.943   6.060  1.00  3.18           C  
ATOM   2790  C   PRO A 178     -24.904  39.662   5.636  1.00  3.18           C  
ATOM   2791  O   PRO A 178     -23.999  40.452   5.895  1.00  3.18           O  
ATOM   2792  CB  PRO A 178     -26.959  41.053   5.216  1.00  3.18           C  
ATOM   2793  CG  PRO A 178     -27.905  41.741   6.164  1.00  3.18           C  
ATOM   2794  CD  PRO A 178     -27.221  41.707   7.500  1.00  3.18           C  
ATOM   2795  HA  PRO A 178     -26.940  39.037   6.027  1.00  3.18           H  
ATOM   2796 1HB  PRO A 178     -26.175  41.722   4.831  1.00  3.18           H  
ATOM   2797 2HB  PRO A 178     -27.468  40.620   4.343  1.00  3.18           H  
ATOM   2798 1HG  PRO A 178     -28.111  42.767   5.822  1.00  3.18           H  
ATOM   2799 2HG  PRO A 178     -28.870  41.213   6.178  1.00  3.18           H  
ATOM   2800 1HD  PRO A 178     -26.634  42.585   7.666  1.00  3.18           H  
ATOM   2801 2HD  PRO A 178     -28.015  41.558   8.252  1.00  3.18           H  
ATOM   2802  N   GLY A 179     -24.707  38.529   4.978  1.00  3.30           N  
ATOM   2803  CA  GLY A 179     -23.390  38.104   4.513  1.00  3.30           C  
ATOM   2804  C   GLY A 179     -22.699  37.208   5.538  1.00  3.30           C  
ATOM   2805  O   GLY A 179     -21.714  36.536   5.230  1.00  3.30           O  
ATOM   2806  H   GLY A 179     -25.496  37.927   4.794  1.00  3.30           H  
ATOM   2807 1HA  GLY A 179     -23.493  37.570   3.569  1.00  3.30           H  
ATOM   2808 2HA  GLY A 179     -22.774  38.981   4.323  1.00  3.30           H  
ATOM   2809  N   ALA A 180     -23.235  37.172   6.753  1.00  3.29           N  
ATOM   2810  CA  ALA A 180     -22.693  36.355   7.818  1.00  3.29           C  
ATOM   2811  C   ALA A 180     -22.981  34.885   7.623  1.00  3.29           C  
ATOM   2812  O   ALA A 180     -23.977  34.493   7.012  1.00  3.29           O  
ATOM   2813  CB  ALA A 180     -23.263  36.764   9.137  1.00  3.29           C  
ATOM   2814  H   ALA A 180     -24.033  37.766   6.984  1.00  3.29           H  
ATOM   2815  HA  ALA A 180     -21.610  36.492   7.828  1.00  3.29           H  
ATOM   2816 1HB  ALA A 180     -22.820  36.143   9.887  1.00  3.29           H  
ATOM   2817 2HB  ALA A 180     -23.043  37.815   9.331  1.00  3.29           H  
ATOM   2818 3HB  ALA A 180     -24.337  36.614   9.119  1.00  3.29           H  
ATOM   2819  N   TYR A 181     -22.179  34.067   8.283  1.00  3.16           N  
ATOM   2820  CA  TYR A 181     -22.338  32.619   8.267  1.00  3.16           C  
ATOM   2821  C   TYR A 181     -23.747  32.216   8.703  1.00  3.16           C  
ATOM   2822  O   TYR A 181     -24.342  31.286   8.159  1.00  3.16           O  
ATOM   2823  CB  TYR A 181     -21.349  32.027   9.255  1.00  3.16           C  
ATOM   2824  CG  TYR A 181     -19.904  32.228   8.891  1.00  3.16           C  
ATOM   2825  CD1 TYR A 181     -19.101  33.031   9.703  1.00  3.16           C  
ATOM   2826  CD2 TYR A 181     -19.367  31.615   7.779  1.00  3.16           C  
ATOM   2827  CE1 TYR A 181     -17.771  33.216   9.393  1.00  3.16           C  
ATOM   2828  CE2 TYR A 181     -18.033  31.803   7.467  1.00  3.16           C  
ATOM   2829  CZ  TYR A 181     -17.237  32.598   8.270  1.00  3.16           C  
ATOM   2830  OH  TYR A 181     -15.910  32.781   7.951  1.00  3.16           O  
ATOM   2831  H   TYR A 181     -21.389  34.457   8.774  1.00  3.16           H  
ATOM   2832  HA  TYR A 181     -22.160  32.250   7.258  1.00  3.16           H  
ATOM   2833 1HB  TYR A 181     -21.518  32.468  10.234  1.00  3.16           H  
ATOM   2834 2HB  TYR A 181     -21.533  30.958   9.344  1.00  3.16           H  
ATOM   2835  HD1 TYR A 181     -19.525  33.514  10.583  1.00  3.16           H  
ATOM   2836  HD2 TYR A 181     -19.993  30.985   7.147  1.00  3.16           H  
ATOM   2837  HE1 TYR A 181     -17.143  33.843  10.025  1.00  3.16           H  
ATOM   2838  HE2 TYR A 181     -17.608  31.320   6.587  1.00  3.16           H  
ATOM   2839  HH  TYR A 181     -15.731  32.392   7.091  1.00  3.16           H  
ATOM   2840  N   TRP A 182     -24.264  32.918   9.704  1.00  2.91           N  
ATOM   2841  CA  TRP A 182     -25.591  32.684  10.254  1.00  2.91           C  
ATOM   2842  C   TRP A 182     -26.565  33.825   9.924  1.00  2.91           C  
ATOM   2843  O   TRP A 182     -27.512  34.057  10.672  1.00  2.91           O  
ATOM   2844  CB  TRP A 182     -25.529  32.492  11.772  1.00  2.91           C  
ATOM   2845  CG  TRP A 182     -24.895  31.209  12.257  1.00  2.91           C  
ATOM   2846  CD1 TRP A 182     -24.562  30.107  11.523  1.00  2.91           C  
ATOM   2847  CD2 TRP A 182     -24.558  30.890  13.636  1.00  2.91           C  
ATOM   2848  NE1 TRP A 182     -24.035  29.132  12.346  1.00  2.91           N  
ATOM   2849  CE2 TRP A 182     -24.030  29.597  13.642  1.00  2.91           C  
ATOM   2850  CE3 TRP A 182     -24.670  31.584  14.846  1.00  2.91           C  
ATOM   2851  CZ2 TRP A 182     -23.608  28.980  14.817  1.00  2.91           C  
ATOM   2852  CZ3 TRP A 182     -24.257  30.954  16.015  1.00  2.91           C  
ATOM   2853  CH2 TRP A 182     -23.740  29.696  16.005  1.00  2.91           C  
ATOM   2854  H   TRP A 182     -23.711  33.665  10.091  1.00  2.91           H  
ATOM   2855  HA  TRP A 182     -25.985  31.770   9.816  1.00  2.91           H  
ATOM   2856 1HB  TRP A 182     -24.950  33.291  12.186  1.00  2.91           H  
ATOM   2857 2HB  TRP A 182     -26.535  32.564  12.192  1.00  2.91           H  
ATOM   2858  HD1 TRP A 182     -24.698  30.008  10.447  1.00  2.91           H  
ATOM   2859  HE1 TRP A 182     -23.722  28.219  12.045  1.00  2.91           H  
ATOM   2860  HE3 TRP A 182     -25.085  32.594  14.873  1.00  2.91           H  
ATOM   2861  HZ2 TRP A 182     -23.197  27.974  14.826  1.00  2.91           H  
ATOM   2862  HZ3 TRP A 182     -24.365  31.488  16.944  1.00  2.91           H  
ATOM   2863  HH2 TRP A 182     -23.431  29.244  16.952  1.00  2.91           H  
ATOM   2864  N   ALA A 183     -26.383  34.492   8.776  1.00  2.59           N  
ATOM   2865  CA  ALA A 183     -27.214  35.646   8.378  1.00  2.59           C  
ATOM   2866  C   ALA A 183     -28.713  35.344   8.357  1.00  2.59           C  
ATOM   2867  O   ALA A 183     -29.534  36.230   8.584  1.00  2.59           O  
ATOM   2868  CB  ALA A 183     -26.824  36.124   6.998  1.00  2.59           C  
ATOM   2869  H   ALA A 183     -25.599  34.249   8.169  1.00  2.59           H  
ATOM   2870  HA  ALA A 183     -27.030  36.457   9.073  1.00  2.59           H  
ATOM   2871 1HB  ALA A 183     -27.427  36.984   6.751  1.00  2.59           H  
ATOM   2872 2HB  ALA A 183     -25.785  36.394   6.995  1.00  2.59           H  
ATOM   2873 3HB  ALA A 183     -26.996  35.330   6.277  1.00  2.59           H  
ATOM   2874  N   GLY A 184     -29.085  34.104   8.071  1.00  2.25           N  
ATOM   2875  CA  GLY A 184     -30.494  33.735   7.982  1.00  2.25           C  
ATOM   2876  C   GLY A 184     -31.145  33.397   9.332  1.00  2.25           C  
ATOM   2877  O   GLY A 184     -32.308  32.991   9.367  1.00  2.25           O  
ATOM   2878  H   GLY A 184     -28.375  33.406   7.908  1.00  2.25           H  
ATOM   2879 1HA  GLY A 184     -31.043  34.552   7.514  1.00  2.25           H  
ATOM   2880 2HA  GLY A 184     -30.590  32.878   7.317  1.00  2.25           H  
ATOM   2881  N   ASN A 185     -30.409  33.542  10.437  1.00  1.93           N  
ATOM   2882  CA  ASN A 185     -30.936  33.177  11.749  1.00  1.93           C  
ATOM   2883  C   ASN A 185     -30.725  34.272  12.822  1.00  1.93           C  
ATOM   2884  O   ASN A 185     -29.633  34.375  13.383  1.00  1.93           O  
ATOM   2885  CB  ASN A 185     -30.312  31.874  12.195  1.00  1.93           C  
ATOM   2886  CG  ASN A 185     -30.872  31.386  13.485  1.00  1.93           C  
ATOM   2887  OD1 ASN A 185     -30.976  32.162  14.437  1.00  1.93           O  
ATOM   2888  ND2 ASN A 185     -31.230  30.127  13.534  1.00  1.93           N  
ATOM   2889  H   ASN A 185     -29.450  33.885  10.369  1.00  1.93           H  
ATOM   2890  HA  ASN A 185     -31.996  32.975  11.644  1.00  1.93           H  
ATOM   2891 1HB  ASN A 185     -30.469  31.114  11.428  1.00  1.93           H  
ATOM   2892 2HB  ASN A 185     -29.234  32.012  12.304  1.00  1.93           H  
ATOM   2893 1HD2 ASN A 185     -31.615  29.730  14.366  1.00  1.93           H  
ATOM   2894 2HD2 ASN A 185     -31.123  29.543  12.727  1.00  1.93           H  
ATOM   2895  N   PRO A 186     -31.757  35.086  13.149  1.00  1.65           N  
ATOM   2896  CA  PRO A 186     -31.720  36.178  14.116  1.00  1.65           C  
ATOM   2897  C   PRO A 186     -31.248  35.705  15.476  1.00  1.65           C  
ATOM   2898  O   PRO A 186     -31.540  34.583  15.897  1.00  1.65           O  
ATOM   2899  CB  PRO A 186     -33.175  36.643  14.174  1.00  1.65           C  
ATOM   2900  CG  PRO A 186     -33.747  36.270  12.826  1.00  1.65           C  
ATOM   2901  CD  PRO A 186     -33.067  34.953  12.467  1.00  1.65           C  
ATOM   2902  HA  PRO A 186     -31.061  36.973  13.744  1.00  1.65           H  
ATOM   2903 1HB  PRO A 186     -33.690  36.148  15.012  1.00  1.65           H  
ATOM   2904 2HB  PRO A 186     -33.205  37.722  14.376  1.00  1.65           H  
ATOM   2905 1HG  PRO A 186     -34.842  36.183  12.889  1.00  1.65           H  
ATOM   2906 2HG  PRO A 186     -33.534  37.069  12.099  1.00  1.65           H  
ATOM   2907 1HD  PRO A 186     -33.631  34.097  12.867  1.00  1.65           H  
ATOM   2908 2HD  PRO A 186     -32.951  34.916  11.371  1.00  1.65           H  
ATOM   2909  N   VAL A 187     -30.528  36.577  16.154  1.00  1.42           N  
ATOM   2910  CA  VAL A 187     -29.936  36.293  17.447  1.00  1.42           C  
ATOM   2911  C   VAL A 187     -30.619  37.011  18.587  1.00  1.42           C  
ATOM   2912  O   VAL A 187     -30.963  38.190  18.490  1.00  1.42           O  
ATOM   2913  CB  VAL A 187     -28.459  36.681  17.415  1.00  1.42           C  
ATOM   2914  CG1 VAL A 187     -27.808  36.514  18.758  1.00  1.42           C  
ATOM   2915  CG2 VAL A 187     -27.753  35.822  16.424  1.00  1.42           C  
ATOM   2916  H   VAL A 187     -30.373  37.498  15.747  1.00  1.42           H  
ATOM   2917  HA  VAL A 187     -30.010  35.219  17.624  1.00  1.42           H  
ATOM   2918  HB  VAL A 187     -28.393  37.705  17.136  1.00  1.42           H  
ATOM   2919 1HG1 VAL A 187     -26.768  36.814  18.675  1.00  1.42           H  
ATOM   2920 2HG1 VAL A 187     -28.304  37.146  19.492  1.00  1.42           H  
ATOM   2921 3HG1 VAL A 187     -27.863  35.481  19.070  1.00  1.42           H  
ATOM   2922 1HG2 VAL A 187     -26.707  36.116  16.393  1.00  1.42           H  
ATOM   2923 2HG2 VAL A 187     -27.832  34.777  16.724  1.00  1.42           H  
ATOM   2924 3HG2 VAL A 187     -28.204  35.953  15.438  1.00  1.42           H  
ATOM   2925  N   PHE A 188     -30.860  36.274  19.654  1.00  1.25           N  
ATOM   2926  CA  PHE A 188     -31.472  36.832  20.836  1.00  1.25           C  
ATOM   2927  C   PHE A 188     -30.397  37.150  21.865  1.00  1.25           C  
ATOM   2928  O   PHE A 188     -29.628  36.270  22.271  1.00  1.25           O  
ATOM   2929  CB  PHE A 188     -32.485  35.856  21.412  1.00  1.25           C  
ATOM   2930  CG  PHE A 188     -33.208  36.396  22.595  1.00  1.25           C  
ATOM   2931  CD1 PHE A 188     -34.034  37.474  22.446  1.00  1.25           C  
ATOM   2932  CD2 PHE A 188     -33.083  35.821  23.849  1.00  1.25           C  
ATOM   2933  CE1 PHE A 188     -34.716  37.985  23.504  1.00  1.25           C  
ATOM   2934  CE2 PHE A 188     -33.781  36.318  24.921  1.00  1.25           C  
ATOM   2935  CZ  PHE A 188     -34.597  37.407  24.755  1.00  1.25           C  
ATOM   2936  H   PHE A 188     -30.558  35.306  19.655  1.00  1.25           H  
ATOM   2937  HA  PHE A 188     -31.983  37.757  20.576  1.00  1.25           H  
ATOM   2938 1HB  PHE A 188     -33.215  35.593  20.652  1.00  1.25           H  
ATOM   2939 2HB  PHE A 188     -31.974  34.938  21.707  1.00  1.25           H  
ATOM   2940  HD1 PHE A 188     -34.131  37.928  21.465  1.00  1.25           H  
ATOM   2941  HD2 PHE A 188     -32.425  34.963  23.979  1.00  1.25           H  
ATOM   2942  HE1 PHE A 188     -35.356  38.850  23.352  1.00  1.25           H  
ATOM   2943  HE2 PHE A 188     -33.679  35.858  25.904  1.00  1.25           H  
ATOM   2944  HZ  PHE A 188     -35.140  37.813  25.609  1.00  1.25           H  
ATOM   2945  N   THR A 189     -30.333  38.412  22.266  1.00  1.13           N  
ATOM   2946  CA  THR A 189     -29.355  38.859  23.249  1.00  1.13           C  
ATOM   2947  C   THR A 189     -30.080  39.201  24.537  1.00  1.13           C  
ATOM   2948  O   THR A 189     -31.012  40.011  24.532  1.00  1.13           O  
ATOM   2949  CB  THR A 189     -28.587  40.090  22.726  1.00  1.13           C  
ATOM   2950  OG1 THR A 189     -27.882  39.735  21.527  1.00  1.13           O  
ATOM   2951  CG2 THR A 189     -27.603  40.604  23.742  1.00  1.13           C  
ATOM   2952  H   THR A 189     -30.988  39.094  21.879  1.00  1.13           H  
ATOM   2953  HA  THR A 189     -28.650  38.054  23.456  1.00  1.13           H  
ATOM   2954  HB  THR A 189     -29.306  40.881  22.494  1.00  1.13           H  
ATOM   2955  HG1 THR A 189     -27.328  38.973  21.707  1.00  1.13           H  
ATOM   2956 1HG2 THR A 189     -27.083  41.474  23.340  1.00  1.13           H  
ATOM   2957 2HG2 THR A 189     -28.124  40.883  24.659  1.00  1.13           H  
ATOM   2958 3HG2 THR A 189     -26.905  39.834  23.944  1.00  1.13           H  
ATOM   2959  N   ALA A 190     -29.660  38.606  25.655  1.00  1.06           N  
ATOM   2960  CA  ALA A 190     -30.387  38.862  26.888  1.00  1.06           C  
ATOM   2961  C   ALA A 190     -29.570  38.871  28.143  1.00  1.06           C  
ATOM   2962  O   ALA A 190     -28.609  38.122  28.317  1.00  1.06           O  
ATOM   2963  CB  ALA A 190     -31.434  37.801  27.073  1.00  1.06           C  
ATOM   2964  H   ALA A 190     -28.889  37.939  25.633  1.00  1.06           H  
ATOM   2965  HA  ALA A 190     -30.852  39.840  26.798  1.00  1.06           H  
ATOM   2966 1HB  ALA A 190     -32.005  38.027  27.969  1.00  1.06           H  
ATOM   2967 2HB  ALA A 190     -32.065  37.815  26.226  1.00  1.06           H  
ATOM   2968 3HB  ALA A 190     -30.961  36.827  27.172  1.00  1.06           H  
ATOM   2969  N   PHE A 191     -30.033  39.672  29.077  1.00  1.02           N  
ATOM   2970  CA  PHE A 191     -29.407  39.706  30.366  1.00  1.02           C  
ATOM   2971  C   PHE A 191     -30.263  38.926  31.324  1.00  1.02           C  
ATOM   2972  O   PHE A 191     -31.497  38.991  31.310  1.00  1.02           O  
ATOM   2973  CB  PHE A 191     -29.154  41.131  30.808  1.00  1.02           C  
ATOM   2974  CG  PHE A 191     -28.075  41.788  29.940  1.00  1.02           C  
ATOM   2975  CD1 PHE A 191     -28.399  42.413  28.742  1.00  1.02           C  
ATOM   2976  CD2 PHE A 191     -26.740  41.752  30.317  1.00  1.02           C  
ATOM   2977  CE1 PHE A 191     -27.413  42.996  27.952  1.00  1.02           C  
ATOM   2978  CE2 PHE A 191     -25.758  42.337  29.530  1.00  1.02           C  
ATOM   2979  CZ  PHE A 191     -26.096  42.958  28.350  1.00  1.02           C  
ATOM   2980  H   PHE A 191     -30.853  40.243  28.883  1.00  1.02           H  
ATOM   2981  HA  PHE A 191     -28.440  39.213  30.304  1.00  1.02           H  
ATOM   2982 1HB  PHE A 191     -30.070  41.712  30.737  1.00  1.02           H  
ATOM   2983 2HB  PHE A 191     -28.822  41.140  31.848  1.00  1.02           H  
ATOM   2984  HD1 PHE A 191     -29.443  42.442  28.423  1.00  1.02           H  
ATOM   2985  HD2 PHE A 191     -26.467  41.252  31.250  1.00  1.02           H  
ATOM   2986  HE1 PHE A 191     -27.683  43.484  27.014  1.00  1.02           H  
ATOM   2987  HE2 PHE A 191     -24.716  42.303  29.843  1.00  1.02           H  
ATOM   2988  HZ  PHE A 191     -25.320  43.410  27.730  1.00  1.02           H  
ATOM   2989  N   CYS A 192     -29.594  38.130  32.114  1.00  1.03           N  
ATOM   2990  CA  CYS A 192     -30.245  37.245  33.029  1.00  1.03           C  
ATOM   2991  C   CYS A 192     -29.825  37.488  34.458  1.00  1.03           C  
ATOM   2992  O   CYS A 192     -28.690  37.886  34.740  1.00  1.03           O  
ATOM   2993  CB  CYS A 192     -29.859  35.839  32.653  1.00  1.03           C  
ATOM   2994  SG  CYS A 192     -30.280  35.373  30.989  1.00  1.03           S  
ATOM   2995  H   CYS A 192     -28.584  38.129  32.066  1.00  1.03           H  
ATOM   2996  HA  CYS A 192     -31.314  37.375  32.940  1.00  1.03           H  
ATOM   2997 1HB  CYS A 192     -28.801  35.781  32.743  1.00  1.03           H  
ATOM   2998 2HB  CYS A 192     -30.295  35.153  33.326  1.00  1.03           H  
ATOM   2999  HG  CYS A 192     -31.591  35.581  31.115  1.00  1.03           H  
ATOM   3000  N   ALA A 193     -30.711  37.184  35.383  1.00  1.11           N  
ATOM   3001  CA  ALA A 193     -30.309  37.233  36.772  1.00  1.11           C  
ATOM   3002  C   ALA A 193     -31.172  36.310  37.616  1.00  1.11           C  
ATOM   3003  O   ALA A 193     -32.368  36.199  37.369  1.00  1.11           O  
ATOM   3004  CB  ALA A 193     -30.440  38.652  37.292  1.00  1.11           C  
ATOM   3005  H   ALA A 193     -31.660  36.938  35.096  1.00  1.11           H  
ATOM   3006  HA  ALA A 193     -29.272  36.936  36.825  1.00  1.11           H  
ATOM   3007 1HB  ALA A 193     -30.115  38.687  38.335  1.00  1.11           H  
ATOM   3008 2HB  ALA A 193     -29.821  39.321  36.697  1.00  1.11           H  
ATOM   3009 3HB  ALA A 193     -31.480  38.966  37.228  1.00  1.11           H  
ATOM   3010  N   PRO A 194     -30.632  35.648  38.637  1.00  1.29           N  
ATOM   3011  CA  PRO A 194     -31.400  34.887  39.582  1.00  1.29           C  
ATOM   3012  C   PRO A 194     -32.401  35.823  40.193  1.00  1.29           C  
ATOM   3013  O   PRO A 194     -32.071  36.976  40.477  1.00  1.29           O  
ATOM   3014  CB  PRO A 194     -30.350  34.431  40.588  1.00  1.29           C  
ATOM   3015  CG  PRO A 194     -29.070  34.418  39.816  1.00  1.29           C  
ATOM   3016  CD  PRO A 194     -29.175  35.580  38.849  1.00  1.29           C  
ATOM   3017  HA  PRO A 194     -31.890  34.033  39.099  1.00  1.29           H  
ATOM   3018 1HB  PRO A 194     -30.322  35.127  41.440  1.00  1.29           H  
ATOM   3019 2HB  PRO A 194     -30.617  33.445  40.994  1.00  1.29           H  
ATOM   3020 1HG  PRO A 194     -28.231  34.516  40.516  1.00  1.29           H  
ATOM   3021 2HG  PRO A 194     -28.942  33.452  39.304  1.00  1.29           H  
ATOM   3022 1HD  PRO A 194     -28.783  36.512  39.290  1.00  1.29           H  
ATOM   3023 2HD  PRO A 194     -28.639  35.279  37.950  1.00  1.29           H  
ATOM   3024  N   LEU A 195     -33.594  35.335  40.486  1.00  1.62           N  
ATOM   3025  CA  LEU A 195     -34.570  36.213  41.125  1.00  1.62           C  
ATOM   3026  C   LEU A 195     -34.074  36.675  42.496  1.00  1.62           C  
ATOM   3027  O   LEU A 195     -34.464  37.735  42.985  1.00  1.62           O  
ATOM   3028  CB  LEU A 195     -35.914  35.525  41.285  1.00  1.62           C  
ATOM   3029  CG  LEU A 195     -36.667  35.230  40.024  1.00  1.62           C  
ATOM   3030  CD1 LEU A 195     -37.883  34.507  40.394  1.00  1.62           C  
ATOM   3031  CD2 LEU A 195     -36.994  36.493  39.302  1.00  1.62           C  
ATOM   3032  H   LEU A 195     -33.837  34.379  40.218  1.00  1.62           H  
ATOM   3033  HA  LEU A 195     -34.703  37.090  40.492  1.00  1.62           H  
ATOM   3034 1HB  LEU A 195     -35.752  34.576  41.795  1.00  1.62           H  
ATOM   3035 2HB  LEU A 195     -36.547  36.147  41.916  1.00  1.62           H  
ATOM   3036  HG  LEU A 195     -36.064  34.588  39.377  1.00  1.62           H  
ATOM   3037 1HD1 LEU A 195     -38.443  34.260  39.509  1.00  1.62           H  
ATOM   3038 2HD1 LEU A 195     -37.586  33.611  40.917  1.00  1.62           H  
ATOM   3039 3HD1 LEU A 195     -38.494  35.126  41.047  1.00  1.62           H  
ATOM   3040 1HD2 LEU A 195     -37.543  36.250  38.399  1.00  1.62           H  
ATOM   3041 2HD2 LEU A 195     -37.602  37.134  39.939  1.00  1.62           H  
ATOM   3042 3HD2 LEU A 195     -36.067  37.007  39.048  1.00  1.62           H  
ATOM   3043  N   GLU A 196     -33.238  35.846  43.119  1.00  2.17           N  
ATOM   3044  CA  GLU A 196     -32.619  36.124  44.405  1.00  2.17           C  
ATOM   3045  C   GLU A 196     -31.106  36.326  44.175  1.00  2.17           C  
ATOM   3046  O   GLU A 196     -30.385  35.339  44.016  1.00  2.17           O  
ATOM   3047  CB  GLU A 196     -32.859  34.967  45.380  1.00  2.17           C  
ATOM   3048  CG  GLU A 196     -34.329  34.739  45.743  1.00  2.17           C  
ATOM   3049  CD  GLU A 196     -34.542  33.593  46.720  1.00  2.17           C  
ATOM   3050  OE1 GLU A 196     -33.579  32.974  47.106  1.00  2.17           O  
ATOM   3051  OE2 GLU A 196     -35.672  33.345  47.075  1.00  2.17           O  
ATOM   3052  H   GLU A 196     -32.998  34.991  42.640  1.00  2.17           H  
ATOM   3053  HA  GLU A 196     -33.073  37.009  44.840  1.00  2.17           H  
ATOM   3054 1HB  GLU A 196     -32.476  34.042  44.945  1.00  2.17           H  
ATOM   3055 2HB  GLU A 196     -32.307  35.150  46.301  1.00  2.17           H  
ATOM   3056 1HG  GLU A 196     -34.727  35.655  46.181  1.00  2.17           H  
ATOM   3057 2HG  GLU A 196     -34.887  34.538  44.828  1.00  2.17           H  
ATOM   3058  N   PRO A 197     -30.602  37.575  44.107  1.00  2.99           N  
ATOM   3059  CA  PRO A 197     -29.220  37.928  43.815  1.00  2.99           C  
ATOM   3060  C   PRO A 197     -28.253  37.317  44.808  1.00  2.99           C  
ATOM   3061  O   PRO A 197     -28.585  37.137  45.981  1.00  2.99           O  
ATOM   3062  CB  PRO A 197     -29.218  39.456  43.956  1.00  2.99           C  
ATOM   3063  CG  PRO A 197     -30.642  39.868  43.707  1.00  2.99           C  
ATOM   3064  CD  PRO A 197     -31.479  38.750  44.282  1.00  2.99           C  
ATOM   3065  HA  PRO A 197     -28.974  37.617  42.788  1.00  2.99           H  
ATOM   3066 1HB  PRO A 197     -28.855  39.731  44.961  1.00  2.99           H  
ATOM   3067 2HB  PRO A 197     -28.517  39.897  43.236  1.00  2.99           H  
ATOM   3068 1HG  PRO A 197     -30.846  40.839  44.181  1.00  2.99           H  
ATOM   3069 2HG  PRO A 197     -30.814  39.999  42.627  1.00  2.99           H  
ATOM   3070 1HD  PRO A 197     -31.712  38.921  45.342  1.00  2.99           H  
ATOM   3071 2HD  PRO A 197     -32.363  38.687  43.660  1.00  2.99           H  
ATOM   3072  N   ARG A 198     -27.043  37.024  44.345  1.00  4.12           N  
ATOM   3073  CA  ARG A 198     -26.019  36.478  45.222  1.00  4.12           C  
ATOM   3074  C   ARG A 198     -25.670  37.516  46.301  1.00  4.12           C  
ATOM   3075  O   ARG A 198     -25.489  38.685  45.961  1.00  4.12           O  
ATOM   3076  CB  ARG A 198     -24.757  36.168  44.427  1.00  4.12           C  
ATOM   3077  CG  ARG A 198     -23.655  35.480  45.213  1.00  4.12           C  
ATOM   3078  CD  ARG A 198     -22.460  35.205  44.367  1.00  4.12           C  
ATOM   3079  NE  ARG A 198     -21.416  34.518  45.116  1.00  4.12           N  
ATOM   3080  CZ  ARG A 198     -20.166  34.295  44.659  1.00  4.12           C  
ATOM   3081  NH1 ARG A 198     -19.815  34.733  43.475  1.00  4.12           N  
ATOM   3082  NH2 ARG A 198     -19.295  33.640  45.408  1.00  4.12           N  
ATOM   3083  H   ARG A 198     -26.831  37.182  43.369  1.00  4.12           H  
ATOM   3084  HA  ARG A 198     -26.391  35.551  45.638  1.00  4.12           H  
ATOM   3085 1HB  ARG A 198     -25.007  35.529  43.579  1.00  4.12           H  
ATOM   3086 2HB  ARG A 198     -24.344  37.094  44.028  1.00  4.12           H  
ATOM   3087 1HG  ARG A 198     -23.346  36.120  46.044  1.00  4.12           H  
ATOM   3088 2HG  ARG A 198     -24.025  34.534  45.604  1.00  4.12           H  
ATOM   3089 1HD  ARG A 198     -22.746  34.577  43.521  1.00  4.12           H  
ATOM   3090 2HD  ARG A 198     -22.053  36.146  43.999  1.00  4.12           H  
ATOM   3091  HE  ARG A 198     -21.650  34.173  46.037  1.00  4.12           H  
ATOM   3092 1HH1 ARG A 198     -20.487  35.250  42.913  1.00  4.12           H  
ATOM   3093 2HH1 ARG A 198     -18.876  34.572  43.135  1.00  4.12           H  
ATOM   3094 1HH2 ARG A 198     -19.567  33.303  46.323  1.00  4.12           H  
ATOM   3095 2HH2 ARG A 198     -18.360  33.473  45.068  1.00  4.12           H  
ATOM   3096  N   PRO A 199     -25.616  37.153  47.597  1.00  5.50           N  
ATOM   3097  CA  PRO A 199     -25.212  38.022  48.690  1.00  5.50           C  
ATOM   3098  C   PRO A 199     -23.809  38.564  48.488  1.00  5.50           C  
ATOM   3099  O   PRO A 199     -22.925  37.849  48.016  1.00  5.50           O  
ATOM   3100  CB  PRO A 199     -25.258  37.084  49.903  1.00  5.50           C  
ATOM   3101  CG  PRO A 199     -26.259  36.018  49.525  1.00  5.50           C  
ATOM   3102  CD  PRO A 199     -26.085  35.820  48.034  1.00  5.50           C  
ATOM   3103  HA  PRO A 199     -25.938  38.844  48.790  1.00  5.50           H  
ATOM   3104 1HB  PRO A 199     -24.251  36.682  50.101  1.00  5.50           H  
ATOM   3105 2HB  PRO A 199     -25.554  37.649  50.797  1.00  5.50           H  
ATOM   3106 1HG  PRO A 199     -26.069  35.100  50.100  1.00  5.50           H  
ATOM   3107 2HG  PRO A 199     -27.277  36.350  49.787  1.00  5.50           H  
ATOM   3108 1HD  PRO A 199     -25.346  35.039  47.813  1.00  5.50           H  
ATOM   3109 2HD  PRO A 199     -27.086  35.597  47.630  1.00  5.50           H  
ATOM   3110  N   ARG A 200     -23.591  39.806  48.895  1.00  7.00           N  
ATOM   3111  CA  ARG A 200     -22.268  40.405  48.816  1.00  7.00           C  
ATOM   3112  C   ARG A 200     -21.402  39.816  49.937  1.00  7.00           C  
ATOM   3113  O   ARG A 200     -21.900  39.676  51.054  1.00  7.00           O  
ATOM   3114  CB  ARG A 200     -22.360  41.917  48.978  1.00  7.00           C  
ATOM   3115  CG  ARG A 200     -21.049  42.673  48.820  1.00  7.00           C  
ATOM   3116  CD  ARG A 200     -21.251  44.147  48.904  1.00  7.00           C  
ATOM   3117  NE  ARG A 200     -19.999  44.878  48.758  1.00  7.00           N  
ATOM   3118  CZ  ARG A 200     -19.887  46.223  48.766  1.00  7.00           C  
ATOM   3119  NH1 ARG A 200     -20.958  46.973  48.910  1.00  7.00           N  
ATOM   3120  NH2 ARG A 200     -18.700  46.790  48.629  1.00  7.00           N  
ATOM   3121  H   ARG A 200     -24.359  40.347  49.266  1.00  7.00           H  
ATOM   3122  HA  ARG A 200     -21.863  40.199  47.834  1.00  7.00           H  
ATOM   3123 1HB  ARG A 200     -23.060  42.316  48.245  1.00  7.00           H  
ATOM   3124 2HB  ARG A 200     -22.753  42.151  49.967  1.00  7.00           H  
ATOM   3125 1HG  ARG A 200     -20.359  42.374  49.613  1.00  7.00           H  
ATOM   3126 2HG  ARG A 200     -20.610  42.441  47.852  1.00  7.00           H  
ATOM   3127 1HD  ARG A 200     -21.930  44.469  48.116  1.00  7.00           H  
ATOM   3128 2HD  ARG A 200     -21.676  44.395  49.875  1.00  7.00           H  
ATOM   3129  HE  ARG A 200     -19.152  44.335  48.649  1.00  7.00           H  
ATOM   3130 1HH1 ARG A 200     -21.866  46.542  49.015  1.00  7.00           H  
ATOM   3131 2HH1 ARG A 200     -20.872  47.979  48.915  1.00  7.00           H  
ATOM   3132 1HH2 ARG A 200     -17.876  46.215  48.517  1.00  7.00           H  
ATOM   3133 2HH2 ARG A 200     -18.617  47.795  48.635  1.00  7.00           H  
ATOM   3134  N   PRO A 201     -20.147  39.403  49.684  1.00  8.41           N  
ATOM   3135  CA  PRO A 201     -19.223  38.933  50.701  1.00  8.41           C  
ATOM   3136  C   PRO A 201     -19.042  39.979  51.789  1.00  8.41           C  
ATOM   3137  O   PRO A 201     -18.941  41.172  51.493  1.00  8.41           O  
ATOM   3138  CB  PRO A 201     -17.932  38.722  49.902  1.00  8.41           C  
ATOM   3139  CG  PRO A 201     -18.405  38.430  48.492  1.00  8.41           C  
ATOM   3140  CD  PRO A 201     -19.632  39.300  48.301  1.00  8.41           C  
ATOM   3141  HA  PRO A 201     -19.595  37.988  51.124  1.00  8.41           H  
ATOM   3142 1HB  PRO A 201     -17.300  39.621  49.971  1.00  8.41           H  
ATOM   3143 2HB  PRO A 201     -17.355  37.896  50.340  1.00  8.41           H  
ATOM   3144 1HG  PRO A 201     -17.606  38.658  47.769  1.00  8.41           H  
ATOM   3145 2HG  PRO A 201     -18.632  37.359  48.384  1.00  8.41           H  
ATOM   3146 1HD  PRO A 201     -19.365  40.282  47.895  1.00  8.41           H  
ATOM   3147 2HD  PRO A 201     -20.328  38.738  47.657  1.00  8.41           H  
ATOM   3148  N   GLY A 202     -18.978  39.530  53.035  1.00  9.61           N  
ATOM   3149  CA  GLY A 202     -18.784  40.423  54.167  1.00  9.61           C  
ATOM   3150  C   GLY A 202     -17.296  40.572  54.476  1.00  9.61           C  
ATOM   3151  O   GLY A 202     -16.464  40.041  53.740  1.00  9.61           O  
ATOM   3152  H   GLY A 202     -19.072  38.539  53.207  1.00  9.61           H  
ATOM   3153 1HA  GLY A 202     -19.230  41.394  53.946  1.00  9.61           H  
ATOM   3154 2HA  GLY A 202     -19.308  40.003  55.021  1.00  9.61           H  
ATOM   3155  N   PRO A 203     -16.944  41.307  55.542  1.00 10.56           N  
ATOM   3156  CA  PRO A 203     -15.601  41.542  56.041  1.00 10.56           C  
ATOM   3157  C   PRO A 203     -15.044  40.297  56.705  1.00 10.56           C  
ATOM   3158  O   PRO A 203     -15.800  39.417  57.121  1.00 10.56           O  
ATOM   3159  CB  PRO A 203     -15.799  42.684  57.035  1.00 10.56           C  
ATOM   3160  CG  PRO A 203     -17.213  42.502  57.536  1.00 10.56           C  
ATOM   3161  CD  PRO A 203     -17.994  41.987  56.334  1.00 10.56           C  
ATOM   3162  HA  PRO A 203     -14.948  41.859  55.206  1.00 10.56           H  
ATOM   3163 1HB  PRO A 203     -15.046  42.599  57.836  1.00 10.56           H  
ATOM   3164 2HB  PRO A 203     -15.621  43.649  56.540  1.00 10.56           H  
ATOM   3165 1HG  PRO A 203     -17.220  41.793  58.377  1.00 10.56           H  
ATOM   3166 2HG  PRO A 203     -17.603  43.457  57.923  1.00 10.56           H  
ATOM   3167 1HD  PRO A 203     -18.753  41.288  56.695  1.00 10.56           H  
ATOM   3168 2HD  PRO A 203     -18.428  42.823  55.762  1.00 10.56           H  
ATOM   3169  N   GLY A 204     -13.731  40.248  56.834  1.00 11.28           N  
ATOM   3170  CA  GLY A 204     -13.048  39.182  57.543  1.00 11.28           C  
ATOM   3171  C   GLY A 204     -11.819  39.759  58.222  1.00 11.28           C  
ATOM   3172  O   GLY A 204     -11.024  39.001  58.784  1.00 11.28           O  
ATOM   3173  H   GLY A 204     -13.170  41.008  56.457  1.00 11.28           H  
ATOM   3174 1HA  GLY A 204     -13.717  38.740  58.283  1.00 11.28           H  
ATOM   3175 2HA  GLY A 204     -12.758  38.401  56.842  1.00 11.28           H  
ATOM   3176  N   PRO A 205     -11.802  41.116  58.275  1.00 11.79           N  
ATOM   3177  CA  PRO A 205     -11.652  42.603  58.385  1.00 11.79           C  
ATOM   3178  C   PRO A 205     -11.822  43.209  56.997  1.00 11.79           C  
ATOM   3179  O   PRO A 205     -11.959  44.423  56.878  1.00 11.79           O  
ATOM   3180  OXT PRO A 205     -12.206  42.474  56.090  1.00 11.79           O  
ATOM   3181  CB  PRO A 205     -10.283  42.994  58.925  1.00 11.79           C  
ATOM   3182  CG  PRO A 205      -9.487  42.048  58.534  1.00 11.79           C  
ATOM   3183  CD  PRO A 205     -10.248  40.874  58.664  1.00 11.79           C  
ATOM   3184  HA  PRO A 205     -12.441  42.984  59.057  1.00 11.79           H  
ATOM   3185 1HB  PRO A 205      -9.994  43.981  58.525  1.00 11.79           H  
ATOM   3186 2HB  PRO A 205     -10.325  43.094  60.018  1.00 11.79           H  
ATOM   3187 1HG  PRO A 205      -9.165  42.229  57.501  1.00 11.79           H  
ATOM   3188 2HG  PRO A 205      -8.581  42.036  59.156  1.00 11.79           H  
ATOM   3189 1HD  PRO A 205      -9.739  40.212  57.930  1.00 11.79           H  
ATOM   3190 2HD  PRO A 205     -10.134  40.564  59.726  1.00 11.79           H  
TER    3191
ENDMDL

REMARK ID 441952 MODEL 3 2022-10-29_00000403_2_19
PFRMAT TS
TARGET 2022-10-29_00000403_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       1.277   2.927   0.004  1.00 10.70           N  
ATOM      2  CA  MET A   1       2.489   2.370   0.603  1.00 10.70           C  
ATOM      3  C   MET A   1       3.617   3.365   0.358  1.00 10.70           C  
ATOM      4  O   MET A   1       3.466   4.570   0.578  1.00 10.70           O  
ATOM      5  CB  MET A   1       2.830   1.032  -0.061  1.00 10.70           C  
ATOM      6  CG  MET A   1       1.829  -0.069   0.102  1.00 10.70           C  
ATOM      7  SD  MET A   1       2.413  -1.577  -0.692  1.00 10.70           S  
ATOM      8  CE  MET A   1       2.233  -1.105  -2.422  1.00 10.70           C  
ATOM      9 1H   MET A   1       0.476   2.386   0.293  1.00 10.70           H  
ATOM     10 2H   MET A   1       1.166   3.885   0.300  1.00 10.70           H  
ATOM     11 3H   MET A   1       1.360   2.894  -1.020  1.00 10.70           H  
ATOM     12  HA  MET A   1       2.350   2.249   1.676  1.00 10.70           H  
ATOM     13 1HB  MET A   1       3.006   1.184  -1.132  1.00 10.70           H  
ATOM     14 2HB  MET A   1       3.736   0.630   0.379  1.00 10.70           H  
ATOM     15 1HG  MET A   1       1.660  -0.271   1.158  1.00 10.70           H  
ATOM     16 2HG  MET A   1       0.883   0.223  -0.355  1.00 10.70           H  
ATOM     17 1HE  MET A   1       2.564  -1.924  -3.062  1.00 10.70           H  
ATOM     18 2HE  MET A   1       1.188  -0.878  -2.630  1.00 10.70           H  
ATOM     19 3HE  MET A   1       2.838  -0.218  -2.625  1.00 10.70           H  
ATOM     20  N   TYR A   2       4.735   2.847  -0.132  1.00 13.58           N  
ATOM     21  CA  TYR A   2       5.836   3.640  -0.651  1.00 13.58           C  
ATOM     22  C   TYR A   2       5.214   4.316  -1.859  1.00 13.58           C  
ATOM     23  O   TYR A   2       4.082   3.951  -2.194  1.00 13.58           O  
ATOM     24  CB  TYR A   2       6.998   2.718  -1.007  1.00 13.58           C  
ATOM     25  CG  TYR A   2       6.571   1.608  -1.948  1.00 13.58           C  
ATOM     26  CD1 TYR A   2       6.543   1.819  -3.302  1.00 13.58           C  
ATOM     27  CD2 TYR A   2       6.183   0.377  -1.432  1.00 13.58           C  
ATOM     28  CE1 TYR A   2       6.134   0.820  -4.155  1.00 13.58           C  
ATOM     29  CE2 TYR A   2       5.778  -0.629  -2.282  1.00 13.58           C  
ATOM     30  CZ  TYR A   2       5.750  -0.408  -3.642  1.00 13.58           C  
ATOM     31  OH  TYR A   2       5.343  -1.407  -4.497  1.00 13.58           O  
ATOM     32  H   TYR A   2       4.827   1.848  -0.215  1.00 13.58           H  
ATOM     33  HA  TYR A   2       6.143   4.398   0.072  1.00 13.58           H  
ATOM     34 1HB  TYR A   2       7.792   3.291  -1.489  1.00 13.58           H  
ATOM     35 2HB  TYR A   2       7.410   2.269  -0.104  1.00 13.58           H  
ATOM     36  HD1 TYR A   2       6.847   2.784  -3.701  1.00 13.58           H  
ATOM     37  HD2 TYR A   2       6.200   0.205  -0.354  1.00 13.58           H  
ATOM     38  HE1 TYR A   2       6.113   1.003  -5.230  1.00 13.58           H  
ATOM     39  HE2 TYR A   2       5.474  -1.595  -1.878  1.00 13.58           H  
ATOM     40  HH  TYR A   2       5.438  -1.107  -5.406  1.00 13.58           H  
ATOM     41  N   ARG A   3       5.851   5.309  -2.491  1.00 16.97           N  
ATOM     42  CA  ARG A   3       5.135   5.924  -3.613  1.00 16.97           C  
ATOM     43  C   ARG A   3       4.630   4.811  -4.529  1.00 16.97           C  
ATOM     44  O   ARG A   3       5.405   4.077  -5.145  1.00 16.97           O  
ATOM     45  CB  ARG A   3       6.016   6.894  -4.380  1.00 16.97           C  
ATOM     46  CG  ARG A   3       5.288   7.687  -5.466  1.00 16.97           C  
ATOM     47  CD  ARG A   3       6.178   8.706  -6.098  1.00 16.97           C  
ATOM     48  NE  ARG A   3       5.474   9.510  -7.089  1.00 16.97           N  
ATOM     49  CZ  ARG A   3       6.008  10.571  -7.732  1.00 16.97           C  
ATOM     50  NH1 ARG A   3       7.246  10.939  -7.483  1.00 16.97           N  
ATOM     51  NH2 ARG A   3       5.288  11.246  -8.611  1.00 16.97           N  
ATOM     52  H   ARG A   3       6.772   5.617  -2.215  1.00 16.97           H  
ATOM     53  HA  ARG A   3       4.276   6.472  -3.224  1.00 16.97           H  
ATOM     54 1HB  ARG A   3       6.461   7.608  -3.689  1.00 16.97           H  
ATOM     55 2HB  ARG A   3       6.828   6.347  -4.859  1.00 16.97           H  
ATOM     56 1HG  ARG A   3       4.936   7.002  -6.242  1.00 16.97           H  
ATOM     57 2HG  ARG A   3       4.433   8.202  -5.026  1.00 16.97           H  
ATOM     58 1HD  ARG A   3       6.566   9.374  -5.330  1.00 16.97           H  
ATOM     59 2HD  ARG A   3       7.007   8.203  -6.594  1.00 16.97           H  
ATOM     60  HE  ARG A   3       4.519   9.259  -7.306  1.00 16.97           H  
ATOM     61 1HH1 ARG A   3       7.799  10.427  -6.810  1.00 16.97           H  
ATOM     62 2HH1 ARG A   3       7.642  11.734  -7.962  1.00 16.97           H  
ATOM     63 1HH2 ARG A   3       4.336  10.972  -8.803  1.00 16.97           H  
ATOM     64 2HH2 ARG A   3       5.689  12.040  -9.088  1.00 16.97           H  
ATOM     65  N   SER A   4       3.307   4.722  -4.599  1.00 20.30           N  
ATOM     66  CA  SER A   4       2.605   3.633  -5.247  1.00 20.30           C  
ATOM     67  C   SER A   4       2.175   3.890  -6.682  1.00 20.30           C  
ATOM     68  O   SER A   4       2.195   5.029  -7.176  1.00 20.30           O  
ATOM     69  CB  SER A   4       1.415   3.247  -4.368  1.00 20.30           C  
ATOM     70  OG  SER A   4       1.866   2.719  -3.113  1.00 20.30           O  
ATOM     71  H   SER A   4       2.769   5.403  -4.086  1.00 20.30           H  
ATOM     72  HA  SER A   4       3.283   2.778  -5.258  1.00 20.30           H  
ATOM     73 1HB  SER A   4       0.806   4.132  -4.191  1.00 20.30           H  
ATOM     74 2HB  SER A   4       0.791   2.515  -4.874  1.00 20.30           H  
ATOM     75  HG  SER A   4       2.673   3.241  -2.882  1.00 20.30           H  
ATOM     76  N   THR A   5       1.712   2.808  -7.311  1.00 22.12           N  
ATOM     77  CA  THR A   5       1.227   2.777  -8.684  1.00 22.12           C  
ATOM     78  C   THR A   5       0.201   3.851  -8.988  1.00 22.12           C  
ATOM     79  O   THR A   5       0.215   4.410 -10.078  1.00 22.12           O  
ATOM     80  CB  THR A   5       0.625   1.406  -9.018  1.00 22.12           C  
ATOM     81  OG1 THR A   5       1.628   0.393  -8.860  1.00 22.12           O  
ATOM     82  CG2 THR A   5       0.111   1.402 -10.444  1.00 22.12           C  
ATOM     83  H   THR A   5       1.729   1.934  -6.805  1.00 22.12           H  
ATOM     84  HA  THR A   5       2.079   2.937  -9.344  1.00 22.12           H  
ATOM     85  HB  THR A   5      -0.201   1.195  -8.340  1.00 22.12           H  
ATOM     86  HG1 THR A   5       1.262  -0.462  -9.106  1.00 22.12           H  
ATOM     87 1HG2 THR A   5      -0.316   0.426 -10.674  1.00 22.12           H  
ATOM     88 2HG2 THR A   5      -0.655   2.166 -10.553  1.00 22.12           H  
ATOM     89 3HG2 THR A   5       0.931   1.610 -11.131  1.00 22.12           H  
ATOM     90  N   LYS A   6      -0.724   4.120  -8.068  1.00 21.43           N  
ATOM     91  CA  LYS A   6      -1.741   5.137  -8.333  1.00 21.43           C  
ATOM     92  C   LYS A   6      -1.105   6.515  -8.563  1.00 21.43           C  
ATOM     93  O   LYS A   6      -1.611   7.330  -9.342  1.00 21.43           O  
ATOM     94  CB  LYS A   6      -2.736   5.213  -7.180  1.00 21.43           C  
ATOM     95  CG  LYS A   6      -3.662   4.004  -7.066  1.00 21.43           C  
ATOM     96  CD  LYS A   6      -4.618   4.145  -5.884  1.00 21.43           C  
ATOM     97  CE  LYS A   6      -5.546   2.942  -5.769  1.00 21.43           C  
ATOM     98  NZ  LYS A   6      -6.460   3.058  -4.600  1.00 21.43           N  
ATOM     99  H   LYS A   6      -0.710   3.630  -7.186  1.00 21.43           H  
ATOM    100  HA  LYS A   6      -2.280   4.857  -9.237  1.00 21.43           H  
ATOM    101 1HB  LYS A   6      -2.195   5.315  -6.240  1.00 21.43           H  
ATOM    102 2HB  LYS A   6      -3.357   6.102  -7.296  1.00 21.43           H  
ATOM    103 1HG  LYS A   6      -4.242   3.904  -7.984  1.00 21.43           H  
ATOM    104 2HG  LYS A   6      -3.064   3.103  -6.935  1.00 21.43           H  
ATOM    105 1HD  LYS A   6      -4.044   4.237  -4.960  1.00 21.43           H  
ATOM    106 2HD  LYS A   6      -5.220   5.045  -6.007  1.00 21.43           H  
ATOM    107 1HE  LYS A   6      -6.143   2.865  -6.677  1.00 21.43           H  
ATOM    108 2HE  LYS A   6      -4.948   2.037  -5.661  1.00 21.43           H  
ATOM    109 1HZ  LYS A   6      -7.058   2.245  -4.557  1.00 21.43           H  
ATOM    110 2HZ  LYS A   6      -5.915   3.119  -3.751  1.00 21.43           H  
ATOM    111 3HZ  LYS A   6      -7.026   3.888  -4.696  1.00 21.43           H  
ATOM    112  N   GLY A   7      -0.005   6.795  -7.858  1.00 18.58           N  
ATOM    113  CA  GLY A   7       0.699   8.057  -7.999  1.00 18.58           C  
ATOM    114  C   GLY A   7       1.263   8.120  -9.405  1.00 18.58           C  
ATOM    115  O   GLY A   7       1.062   9.091 -10.144  1.00 18.58           O  
ATOM    116  H   GLY A   7       0.409   6.086  -7.263  1.00 18.58           H  
ATOM    117 1HA  GLY A   7       0.018   8.889  -7.825  1.00 18.58           H  
ATOM    118 2HA  GLY A   7       1.504   8.113  -7.267  1.00 18.58           H  
ATOM    119  N   ALA A   8       1.979   7.048  -9.758  1.00 14.44           N  
ATOM    120  CA  ALA A   8       2.602   6.935 -11.071  1.00 14.44           C  
ATOM    121  C   ALA A   8       1.564   6.978 -12.182  1.00 14.44           C  
ATOM    122  O   ALA A   8       1.786   7.604 -13.219  1.00 14.44           O  
ATOM    123  CB  ALA A   8       3.372   5.628 -11.165  1.00 14.44           C  
ATOM    124  H   ALA A   8       2.080   6.297  -9.072  1.00 14.44           H  
ATOM    125  HA  ALA A   8       3.283   7.770 -11.201  1.00 14.44           H  
ATOM    126 1HB  ALA A   8       3.850   5.558 -12.140  1.00 14.44           H  
ATOM    127 2HB  ALA A   8       4.130   5.595 -10.383  1.00 14.44           H  
ATOM    128 3HB  ALA A   8       2.685   4.793 -11.038  1.00 14.44           H  
ATOM    129  N   SER A   9       0.413   6.353 -11.955  1.00 10.18           N  
ATOM    130  CA  SER A   9      -0.635   6.299 -12.950  1.00 10.18           C  
ATOM    131  C   SER A   9      -1.149   7.693 -13.231  1.00 10.18           C  
ATOM    132  O   SER A   9      -1.316   8.074 -14.390  1.00 10.18           O  
ATOM    133  CB  SER A   9      -1.757   5.407 -12.469  1.00 10.18           C  
ATOM    134  OG  SER A   9      -1.321   4.079 -12.337  1.00 10.18           O  
ATOM    135  H   SER A   9       0.277   5.858 -11.082  1.00 10.18           H  
ATOM    136  HA  SER A   9      -0.222   5.886 -13.870  1.00 10.18           H  
ATOM    137 1HB  SER A   9      -2.120   5.770 -11.512  1.00 10.18           H  
ATOM    138 2HB  SER A   9      -2.585   5.455 -13.173  1.00 10.18           H  
ATOM    139  HG  SER A   9      -0.645   4.096 -11.621  1.00 10.18           H  
ATOM    140  N   LYS A  10      -1.337   8.496 -12.183  1.00  6.66           N  
ATOM    141  CA  LYS A  10      -1.797   9.854 -12.405  1.00  6.66           C  
ATOM    142  C   LYS A  10      -0.754  10.624 -13.189  1.00  6.66           C  
ATOM    143  O   LYS A  10      -1.081  11.298 -14.166  1.00  6.66           O  
ATOM    144  CB  LYS A  10      -2.059  10.569 -11.085  1.00  6.66           C  
ATOM    145  CG  LYS A  10      -2.550  12.032 -11.230  1.00  6.66           C  
ATOM    146  CD  LYS A  10      -3.933  12.124 -11.876  1.00  6.66           C  
ATOM    147  CE  LYS A  10      -4.554  13.536 -11.698  1.00  6.66           C  
ATOM    148  NZ  LYS A  10      -3.869  14.602 -12.526  1.00  6.66           N  
ATOM    149  H   LYS A  10      -1.198   8.151 -11.230  1.00  6.66           H  
ATOM    150  HA  LYS A  10      -2.715   9.828 -12.988  1.00  6.66           H  
ATOM    151 1HB  LYS A  10      -2.795  10.009 -10.507  1.00  6.66           H  
ATOM    152 2HB  LYS A  10      -1.137  10.583 -10.499  1.00  6.66           H  
ATOM    153 1HG  LYS A  10      -2.586  12.500 -10.248  1.00  6.66           H  
ATOM    154 2HG  LYS A  10      -1.842  12.591 -11.852  1.00  6.66           H  
ATOM    155 1HD  LYS A  10      -3.835  11.927 -12.949  1.00  6.66           H  
ATOM    156 2HD  LYS A  10      -4.595  11.379 -11.443  1.00  6.66           H  
ATOM    157 1HE  LYS A  10      -5.605  13.498 -11.978  1.00  6.66           H  
ATOM    158 2HE  LYS A  10      -4.478  13.814 -10.647  1.00  6.66           H  
ATOM    159 1HZ  LYS A  10      -4.304  15.485 -12.374  1.00  6.66           H  
ATOM    160 2HZ  LYS A  10      -2.864  14.705 -12.337  1.00  6.66           H  
ATOM    161 3HZ  LYS A  10      -3.917  14.390 -13.524  1.00  6.66           H  
ATOM    162  N   ALA A  11       0.516  10.487 -12.797  1.00  4.22           N  
ATOM    163  CA  ALA A  11       1.566  11.219 -13.485  1.00  4.22           C  
ATOM    164  C   ALA A  11       1.620  10.853 -14.959  1.00  4.22           C  
ATOM    165  O   ALA A  11       1.721  11.731 -15.819  1.00  4.22           O  
ATOM    166  CB  ALA A  11       2.904  10.922 -12.838  1.00  4.22           C  
ATOM    167  H   ALA A  11       0.742   9.899 -11.992  1.00  4.22           H  
ATOM    168  HA  ALA A  11       1.345  12.284 -13.404  1.00  4.22           H  
ATOM    169 1HB  ALA A  11       3.686  11.488 -13.341  1.00  4.22           H  
ATOM    170 2HB  ALA A  11       2.865  11.200 -11.786  1.00  4.22           H  
ATOM    171 3HB  ALA A  11       3.116   9.858 -12.923  1.00  4.22           H  
ATOM    172  N   ARG A  12       1.479   9.565 -15.259  1.00  2.72           N  
ATOM    173  CA  ARG A  12       1.520   9.106 -16.632  1.00  2.72           C  
ATOM    174  C   ARG A  12       0.324   9.623 -17.410  1.00  2.72           C  
ATOM    175  O   ARG A  12       0.468  10.070 -18.546  1.00  2.72           O  
ATOM    176  CB  ARG A  12       1.575   7.594 -16.644  1.00  2.72           C  
ATOM    177  CG  ARG A  12       2.915   7.037 -16.151  1.00  2.72           C  
ATOM    178  CD  ARG A  12       2.880   5.571 -15.943  1.00  2.72           C  
ATOM    179  NE  ARG A  12       4.147   5.076 -15.422  1.00  2.72           N  
ATOM    180  CZ  ARG A  12       4.327   3.865 -14.858  1.00  2.72           C  
ATOM    181  NH1 ARG A  12       3.318   3.032 -14.743  1.00  2.72           N  
ATOM    182  NH2 ARG A  12       5.522   3.518 -14.414  1.00  2.72           N  
ATOM    183  H   ARG A  12       1.388   8.879 -14.509  1.00  2.72           H  
ATOM    184  HA  ARG A  12       2.430   9.487 -17.095  1.00  2.72           H  
ATOM    185 1HB  ARG A  12       0.792   7.198 -15.996  1.00  2.72           H  
ATOM    186 2HB  ARG A  12       1.395   7.223 -17.652  1.00  2.72           H  
ATOM    187 1HG  ARG A  12       3.679   7.251 -16.900  1.00  2.72           H  
ATOM    188 2HG  ARG A  12       3.195   7.519 -15.219  1.00  2.72           H  
ATOM    189 1HD  ARG A  12       2.096   5.331 -15.222  1.00  2.72           H  
ATOM    190 2HD  ARG A  12       2.676   5.069 -16.888  1.00  2.72           H  
ATOM    191  HE  ARG A  12       4.951   5.687 -15.490  1.00  2.72           H  
ATOM    192 1HH1 ARG A  12       2.403   3.299 -15.081  1.00  2.72           H  
ATOM    193 2HH1 ARG A  12       3.457   2.126 -14.319  1.00  2.72           H  
ATOM    194 1HH2 ARG A  12       6.300   4.160 -14.500  1.00  2.72           H  
ATOM    195 2HH2 ARG A  12       5.660   2.613 -13.990  1.00  2.72           H  
ATOM    196  N   ARG A  13      -0.856   9.630 -16.792  1.00  1.86           N  
ATOM    197  CA  ARG A  13      -2.037  10.128 -17.479  1.00  1.86           C  
ATOM    198  C   ARG A  13      -1.896  11.609 -17.786  1.00  1.86           C  
ATOM    199  O   ARG A  13      -2.246  12.059 -18.880  1.00  1.86           O  
ATOM    200  CB  ARG A  13      -3.272   9.886 -16.634  1.00  1.86           C  
ATOM    201  CG  ARG A  13      -3.700   8.427 -16.541  1.00  1.86           C  
ATOM    202  CD  ARG A  13      -4.791   8.246 -15.558  1.00  1.86           C  
ATOM    203  NE  ARG A  13      -5.203   6.856 -15.452  1.00  1.86           N  
ATOM    204  CZ  ARG A  13      -6.000   6.368 -14.482  1.00  1.86           C  
ATOM    205  NH1 ARG A  13      -6.455   7.167 -13.541  1.00  1.86           N  
ATOM    206  NH2 ARG A  13      -6.324   5.087 -14.474  1.00  1.86           N  
ATOM    207  H   ARG A  13      -0.946   9.255 -15.847  1.00  1.86           H  
ATOM    208  HA  ARG A  13      -2.148   9.586 -18.415  1.00  1.86           H  
ATOM    209 1HB  ARG A  13      -3.083  10.237 -15.619  1.00  1.86           H  
ATOM    210 2HB  ARG A  13      -4.106  10.463 -17.030  1.00  1.86           H  
ATOM    211 1HG  ARG A  13      -4.065   8.103 -17.515  1.00  1.86           H  
ATOM    212 2HG  ARG A  13      -2.858   7.808 -16.256  1.00  1.86           H  
ATOM    213 1HD  ARG A  13      -4.441   8.574 -14.577  1.00  1.86           H  
ATOM    214 2HD  ARG A  13      -5.654   8.838 -15.854  1.00  1.86           H  
ATOM    215  HE  ARG A  13      -4.873   6.213 -16.159  1.00  1.86           H  
ATOM    216 1HH1 ARG A  13      -6.205   8.146 -13.547  1.00  1.86           H  
ATOM    217 2HH1 ARG A  13      -7.053   6.803 -12.814  1.00  1.86           H  
ATOM    218 1HH2 ARG A  13      -5.975   4.473 -15.197  1.00  1.86           H  
ATOM    219 2HH2 ARG A  13      -6.922   4.722 -13.747  1.00  1.86           H  
ATOM    220  N   ASP A  14      -1.328  12.373 -16.849  1.00  1.39           N  
ATOM    221  CA  ASP A  14      -1.145  13.796 -17.089  1.00  1.39           C  
ATOM    222  C   ASP A  14      -0.168  14.026 -18.243  1.00  1.39           C  
ATOM    223  O   ASP A  14      -0.406  14.884 -19.102  1.00  1.39           O  
ATOM    224  CB  ASP A  14      -0.657  14.503 -15.818  1.00  1.39           C  
ATOM    225  CG  ASP A  14      -1.756  14.636 -14.720  1.00  1.39           C  
ATOM    226  OD1 ASP A  14      -2.919  14.414 -15.006  1.00  1.39           O  
ATOM    227  OD2 ASP A  14      -1.450  14.970 -13.579  1.00  1.39           O  
ATOM    228  H   ASP A  14      -1.049  11.964 -15.955  1.00  1.39           H  
ATOM    229  HA  ASP A  14      -2.107  14.222 -17.368  1.00  1.39           H  
ATOM    230 1HB  ASP A  14       0.180  13.937 -15.400  1.00  1.39           H  
ATOM    231 2HB  ASP A  14      -0.285  15.494 -16.071  1.00  1.39           H  
ATOM    232  N   GLN A  15       0.898  13.217 -18.305  1.00  1.12           N  
ATOM    233  CA  GLN A  15       1.882  13.338 -19.376  1.00  1.12           C  
ATOM    234  C   GLN A  15       1.253  12.998 -20.720  1.00  1.12           C  
ATOM    235  O   GLN A  15       1.468  13.706 -21.707  1.00  1.12           O  
ATOM    236  CB  GLN A  15       3.062  12.407 -19.101  1.00  1.12           C  
ATOM    237  CG  GLN A  15       3.918  12.831 -17.915  1.00  1.12           C  
ATOM    238  CD  GLN A  15       4.933  11.768 -17.504  1.00  1.12           C  
ATOM    239  OE1 GLN A  15       4.835  10.595 -17.889  1.00  1.12           O  
ATOM    240  NE2 GLN A  15       5.918  12.176 -16.710  1.00  1.12           N  
ATOM    241  H   GLN A  15       1.051  12.530 -17.563  1.00  1.12           H  
ATOM    242  HA  GLN A  15       2.235  14.368 -19.410  1.00  1.12           H  
ATOM    243 1HB  GLN A  15       2.689  11.405 -18.901  1.00  1.12           H  
ATOM    244 2HB  GLN A  15       3.697  12.351 -19.983  1.00  1.12           H  
ATOM    245 1HG  GLN A  15       4.470  13.725 -18.198  1.00  1.12           H  
ATOM    246 2HG  GLN A  15       3.281  13.054 -17.072  1.00  1.12           H  
ATOM    247 1HE2 GLN A  15       6.615  11.528 -16.403  1.00  1.12           H  
ATOM    248 2HE2 GLN A  15       5.961  13.132 -16.418  1.00  1.12           H  
ATOM    249  N   ILE A  16       0.420  11.960 -20.745  1.00  0.97           N  
ATOM    250  CA  ILE A  16      -0.262  11.560 -21.963  1.00  0.97           C  
ATOM    251  C   ILE A  16      -1.187  12.648 -22.435  1.00  0.97           C  
ATOM    252  O   ILE A  16      -1.212  12.983 -23.616  1.00  0.97           O  
ATOM    253  CB  ILE A  16      -1.050  10.265 -21.770  1.00  0.97           C  
ATOM    254  CG1 ILE A  16      -0.085   9.098 -21.552  1.00  0.97           C  
ATOM    255  CG2 ILE A  16      -1.963  10.035 -22.969  1.00  0.97           C  
ATOM    256  CD1 ILE A  16      -0.752   7.851 -21.036  1.00  0.97           C  
ATOM    257  H   ILE A  16       0.279  11.411 -19.894  1.00  0.97           H  
ATOM    258  HA  ILE A  16       0.495  11.393 -22.738  1.00  0.97           H  
ATOM    259  HB  ILE A  16      -1.658  10.351 -20.867  1.00  0.97           H  
ATOM    260 1HG1 ILE A  16       0.393   8.864 -22.504  1.00  0.97           H  
ATOM    261 2HG1 ILE A  16       0.686   9.402 -20.854  1.00  0.97           H  
ATOM    262 1HG2 ILE A  16      -2.536   9.124 -22.822  1.00  0.97           H  
ATOM    263 2HG2 ILE A  16      -2.643  10.879 -23.066  1.00  0.97           H  
ATOM    264 3HG2 ILE A  16      -1.362   9.947 -23.875  1.00  0.97           H  
ATOM    265 1HD1 ILE A  16      -0.006   7.067 -20.912  1.00  0.97           H  
ATOM    266 2HD1 ILE A  16      -1.215   8.065 -20.075  1.00  0.97           H  
ATOM    267 3HD1 ILE A  16      -1.511   7.523 -21.743  1.00  0.97           H  
ATOM    268  N   ASN A  17      -1.966  13.209 -21.516  1.00  0.89           N  
ATOM    269  CA  ASN A  17      -2.885  14.254 -21.900  1.00  0.89           C  
ATOM    270  C   ASN A  17      -2.118  15.446 -22.456  1.00  0.89           C  
ATOM    271  O   ASN A  17      -2.551  16.069 -23.427  1.00  0.89           O  
ATOM    272  CB  ASN A  17      -3.753  14.619 -20.726  1.00  0.89           C  
ATOM    273  CG  ASN A  17      -4.744  13.521 -20.438  1.00  0.89           C  
ATOM    274  OD1 ASN A  17      -5.040  12.678 -21.296  1.00  0.89           O  
ATOM    275  ND2 ASN A  17      -5.264  13.510 -19.244  1.00  0.89           N  
ATOM    276  H   ASN A  17      -1.926  12.895 -20.546  1.00  0.89           H  
ATOM    277  HA  ASN A  17      -3.526  13.879 -22.695  1.00  0.89           H  
ATOM    278 1HB  ASN A  17      -3.128  14.779 -19.843  1.00  0.89           H  
ATOM    279 2HB  ASN A  17      -4.289  15.544 -20.934  1.00  0.89           H  
ATOM    280 1HD2 ASN A  17      -5.921  12.803 -18.990  1.00  0.89           H  
ATOM    281 2HD2 ASN A  17      -4.993  14.203 -18.576  1.00  0.89           H  
ATOM    282  N   ALA A  18      -0.948  15.752 -21.878  1.00  0.86           N  
ATOM    283  CA  ALA A  18      -0.150  16.849 -22.403  1.00  0.86           C  
ATOM    284  C   ALA A  18       0.271  16.562 -23.842  1.00  0.86           C  
ATOM    285  O   ALA A  18       0.185  17.441 -24.707  1.00  0.86           O  
ATOM    286  CB  ALA A  18       1.070  17.075 -21.531  1.00  0.86           C  
ATOM    287  H   ALA A  18      -0.626  15.237 -21.057  1.00  0.86           H  
ATOM    288  HA  ALA A  18      -0.762  17.745 -22.406  1.00  0.86           H  
ATOM    289 1HB  ALA A  18       1.647  17.910 -21.922  1.00  0.86           H  
ATOM    290 2HB  ALA A  18       0.751  17.293 -20.513  1.00  0.86           H  
ATOM    291 3HB  ALA A  18       1.685  16.182 -21.531  1.00  0.86           H  
ATOM    292  N   GLU A  19       0.670  15.313 -24.120  1.00  0.83           N  
ATOM    293  CA  GLU A  19       1.060  14.961 -25.479  1.00  0.83           C  
ATOM    294  C   GLU A  19      -0.125  15.082 -26.426  1.00  0.83           C  
ATOM    295  O   GLU A  19       0.022  15.572 -27.547  1.00  0.83           O  
ATOM    296  CB  GLU A  19       1.649  13.547 -25.553  1.00  0.83           C  
ATOM    297  CG  GLU A  19       3.029  13.394 -24.907  1.00  0.83           C  
ATOM    298  CD  GLU A  19       3.590  11.978 -24.994  1.00  0.83           C  
ATOM    299  OE1 GLU A  19       2.888  11.095 -25.437  1.00  0.83           O  
ATOM    300  OE2 GLU A  19       4.728  11.790 -24.624  1.00  0.83           O  
ATOM    301  H   GLU A  19       0.733  14.623 -23.369  1.00  0.83           H  
ATOM    302  HA  GLU A  19       1.826  15.662 -25.805  1.00  0.83           H  
ATOM    303 1HB  GLU A  19       0.973  12.850 -25.057  1.00  0.83           H  
ATOM    304 2HB  GLU A  19       1.725  13.241 -26.595  1.00  0.83           H  
ATOM    305 1HG  GLU A  19       3.720  14.078 -25.399  1.00  0.83           H  
ATOM    306 2HG  GLU A  19       2.956  13.688 -23.862  1.00  0.83           H  
ATOM    307  N   ILE A  20      -1.310  14.695 -25.958  1.00  0.81           N  
ATOM    308  CA  ILE A  20      -2.495  14.764 -26.795  1.00  0.81           C  
ATOM    309  C   ILE A  20      -2.806  16.222 -27.111  1.00  0.81           C  
ATOM    310  O   ILE A  20      -3.127  16.559 -28.254  1.00  0.81           O  
ATOM    311  CB  ILE A  20      -3.701  14.082 -26.147  1.00  0.81           C  
ATOM    312  CG1 ILE A  20      -3.466  12.598 -26.036  1.00  0.81           C  
ATOM    313  CG2 ILE A  20      -4.899  14.278 -27.035  1.00  0.81           C  
ATOM    314  CD1 ILE A  20      -4.487  11.921 -25.172  1.00  0.81           C  
ATOM    315  H   ILE A  20      -1.366  14.293 -25.021  1.00  0.81           H  
ATOM    316  HA  ILE A  20      -2.289  14.253 -27.725  1.00  0.81           H  
ATOM    317  HB  ILE A  20      -3.887  14.486 -25.152  1.00  0.81           H  
ATOM    318 1HG1 ILE A  20      -3.497  12.163 -27.025  1.00  0.81           H  
ATOM    319 2HG1 ILE A  20      -2.483  12.421 -25.617  1.00  0.81           H  
ATOM    320 1HG2 ILE A  20      -5.738  13.773 -26.608  1.00  0.81           H  
ATOM    321 2HG2 ILE A  20      -5.109  15.339 -27.132  1.00  0.81           H  
ATOM    322 3HG2 ILE A  20      -4.691  13.851 -28.015  1.00  0.81           H  
ATOM    323 1HD1 ILE A  20      -4.278  10.855 -25.126  1.00  0.81           H  
ATOM    324 2HD1 ILE A  20      -4.460  12.337 -24.169  1.00  0.81           H  
ATOM    325 3HD1 ILE A  20      -5.453  12.081 -25.601  1.00  0.81           H  
ATOM    326  N   ARG A  21      -2.712  17.097 -26.109  1.00  0.80           N  
ATOM    327  CA  ARG A  21      -2.955  18.510 -26.357  1.00  0.80           C  
ATOM    328  C   ARG A  21      -1.951  19.044 -27.381  1.00  0.80           C  
ATOM    329  O   ARG A  21      -2.322  19.814 -28.273  1.00  0.80           O  
ATOM    330  CB  ARG A  21      -2.867  19.327 -25.069  1.00  0.80           C  
ATOM    331  CG  ARG A  21      -4.034  19.118 -24.095  1.00  0.80           C  
ATOM    332  CD  ARG A  21      -4.072  20.160 -23.017  1.00  0.80           C  
ATOM    333  NE  ARG A  21      -2.911  20.121 -22.129  1.00  0.80           N  
ATOM    334  CZ  ARG A  21      -2.821  19.373 -21.010  1.00  0.80           C  
ATOM    335  NH1 ARG A  21      -3.822  18.604 -20.653  1.00  0.80           N  
ATOM    336  NH2 ARG A  21      -1.726  19.423 -20.268  1.00  0.80           N  
ATOM    337  H   ARG A  21      -2.470  16.775 -25.172  1.00  0.80           H  
ATOM    338  HA  ARG A  21      -3.959  18.621 -26.764  1.00  0.80           H  
ATOM    339 1HB  ARG A  21      -1.951  19.057 -24.542  1.00  0.80           H  
ATOM    340 2HB  ARG A  21      -2.805  20.386 -25.310  1.00  0.80           H  
ATOM    341 1HG  ARG A  21      -4.974  19.155 -24.645  1.00  0.80           H  
ATOM    342 2HG  ARG A  21      -3.936  18.143 -23.622  1.00  0.80           H  
ATOM    343 1HD  ARG A  21      -4.113  21.146 -23.475  1.00  0.80           H  
ATOM    344 2HD  ARG A  21      -4.965  20.008 -22.412  1.00  0.80           H  
ATOM    345  HE  ARG A  21      -2.119  20.700 -22.370  1.00  0.80           H  
ATOM    346 1HH1 ARG A  21      -4.656  18.576 -21.223  1.00  0.80           H  
ATOM    347 2HH1 ARG A  21      -3.756  18.047 -19.813  1.00  0.80           H  
ATOM    348 1HH2 ARG A  21      -0.957  20.022 -20.540  1.00  0.80           H  
ATOM    349 2HH2 ARG A  21      -1.660  18.867 -19.428  1.00  0.80           H  
ATOM    350  N   ASN A  22      -0.691  18.604 -27.297  1.00  0.82           N  
ATOM    351  CA  ASN A  22       0.299  19.051 -28.265  1.00  0.82           C  
ATOM    352  C   ASN A  22      -0.087  18.570 -29.670  1.00  0.82           C  
ATOM    353  O   ASN A  22       0.034  19.322 -30.641  1.00  0.82           O  
ATOM    354  CB  ASN A  22       1.682  18.565 -27.869  1.00  0.82           C  
ATOM    355  CG  ASN A  22       2.231  19.295 -26.662  1.00  0.82           C  
ATOM    356  OD1 ASN A  22       1.799  20.406 -26.324  1.00  0.82           O  
ATOM    357  ND2 ASN A  22       3.184  18.684 -26.001  1.00  0.82           N  
ATOM    358  H   ASN A  22      -0.414  17.983 -26.534  1.00  0.82           H  
ATOM    359  HA  ASN A  22       0.303  20.142 -28.283  1.00  0.82           H  
ATOM    360 1HB  ASN A  22       1.641  17.505 -27.644  1.00  0.82           H  
ATOM    361 2HB  ASN A  22       2.367  18.695 -28.706  1.00  0.82           H  
ATOM    362 1HD2 ASN A  22       3.584  19.114 -25.192  1.00  0.82           H  
ATOM    363 2HD2 ASN A  22       3.505  17.789 -26.303  1.00  0.82           H  
ATOM    364  N   LEU A  23      -0.624  17.346 -29.777  1.00  0.86           N  
ATOM    365  CA  LEU A  23      -1.039  16.843 -31.082  1.00  0.86           C  
ATOM    366  C   LEU A  23      -2.162  17.703 -31.638  1.00  0.86           C  
ATOM    367  O   LEU A  23      -2.183  18.026 -32.828  1.00  0.86           O  
ATOM    368  CB  LEU A  23      -1.545  15.402 -30.988  1.00  0.86           C  
ATOM    369  CG  LEU A  23      -0.540  14.326 -30.672  1.00  0.86           C  
ATOM    370  CD1 LEU A  23      -1.294  12.995 -30.469  1.00  0.86           C  
ATOM    371  CD2 LEU A  23       0.474  14.248 -31.794  1.00  0.86           C  
ATOM    372  H   LEU A  23      -0.695  16.753 -28.949  1.00  0.86           H  
ATOM    373  HA  LEU A  23      -0.193  16.885 -31.760  1.00  0.86           H  
ATOM    374 1HB  LEU A  23      -2.299  15.359 -30.220  1.00  0.86           H  
ATOM    375 2HB  LEU A  23      -2.020  15.145 -31.934  1.00  0.86           H  
ATOM    376  HG  LEU A  23      -0.027  14.564 -29.751  1.00  0.86           H  
ATOM    377 1HD1 LEU A  23      -0.582  12.207 -30.227  1.00  0.86           H  
ATOM    378 2HD1 LEU A  23      -2.006  13.097 -29.659  1.00  0.86           H  
ATOM    379 3HD1 LEU A  23      -1.825  12.738 -31.374  1.00  0.86           H  
ATOM    380 1HD2 LEU A  23       1.205  13.473 -31.567  1.00  0.86           H  
ATOM    381 2HD2 LEU A  23      -0.028  14.013 -32.724  1.00  0.86           H  
ATOM    382 3HD2 LEU A  23       0.979  15.207 -31.888  1.00  0.86           H  
ATOM    383  N   LYS A  24      -3.086  18.108 -30.767  1.00  0.93           N  
ATOM    384  CA  LYS A  24      -4.203  18.940 -31.191  1.00  0.93           C  
ATOM    385  C   LYS A  24      -3.684  20.205 -31.846  1.00  0.93           C  
ATOM    386  O   LYS A  24      -4.187  20.627 -32.887  1.00  0.93           O  
ATOM    387  CB  LYS A  24      -5.097  19.313 -30.015  1.00  0.93           C  
ATOM    388  CG  LYS A  24      -6.329  20.102 -30.396  1.00  0.93           C  
ATOM    389  CD  LYS A  24      -7.188  20.405 -29.182  1.00  0.93           C  
ATOM    390  CE  LYS A  24      -6.532  21.457 -28.299  1.00  0.93           C  
ATOM    391  NZ  LYS A  24      -7.444  21.915 -27.211  1.00  0.93           N  
ATOM    392  H   LYS A  24      -3.023  17.797 -29.797  1.00  0.93           H  
ATOM    393  HA  LYS A  24      -4.790  18.391 -31.923  1.00  0.93           H  
ATOM    394 1HB  LYS A  24      -5.384  18.427 -29.493  1.00  0.93           H  
ATOM    395 2HB  LYS A  24      -4.537  19.925 -29.320  1.00  0.93           H  
ATOM    396 1HG  LYS A  24      -6.014  21.043 -30.849  1.00  0.93           H  
ATOM    397 2HG  LYS A  24      -6.914  19.545 -31.123  1.00  0.93           H  
ATOM    398 1HD  LYS A  24      -8.168  20.754 -29.498  1.00  0.93           H  
ATOM    399 2HD  LYS A  24      -7.320  19.496 -28.599  1.00  0.93           H  
ATOM    400 1HE  LYS A  24      -5.629  21.033 -27.853  1.00  0.93           H  
ATOM    401 2HE  LYS A  24      -6.250  22.316 -28.913  1.00  0.93           H  
ATOM    402 1HZ  LYS A  24      -6.971  22.612 -26.650  1.00  0.93           H  
ATOM    403 2HZ  LYS A  24      -8.272  22.318 -27.621  1.00  0.93           H  
ATOM    404 3HZ  LYS A  24      -7.704  21.131 -26.631  1.00  0.93           H  
ATOM    405  N   GLU A  25      -2.681  20.826 -31.216  1.00  1.03           N  
ATOM    406  CA  GLU A  25      -2.105  22.060 -31.733  1.00  1.03           C  
ATOM    407  C   GLU A  25      -1.373  21.850 -33.067  1.00  1.03           C  
ATOM    408  O   GLU A  25      -1.431  22.715 -33.948  1.00  1.03           O  
ATOM    409  CB  GLU A  25      -1.154  22.677 -30.696  1.00  1.03           C  
ATOM    410  CG  GLU A  25      -1.848  23.234 -29.433  1.00  1.03           C  
ATOM    411  CD  GLU A  25      -2.777  24.405 -29.706  1.00  1.03           C  
ATOM    412  OE1 GLU A  25      -2.354  25.342 -30.342  1.00  1.03           O  
ATOM    413  OE2 GLU A  25      -3.906  24.360 -29.269  1.00  1.03           O  
ATOM    414  H   GLU A  25      -2.328  20.424 -30.342  1.00  1.03           H  
ATOM    415  HA  GLU A  25      -2.918  22.762 -31.903  1.00  1.03           H  
ATOM    416 1HB  GLU A  25      -0.441  21.917 -30.371  1.00  1.03           H  
ATOM    417 2HB  GLU A  25      -0.584  23.482 -31.156  1.00  1.03           H  
ATOM    418 1HG  GLU A  25      -2.429  22.426 -28.980  1.00  1.03           H  
ATOM    419 2HG  GLU A  25      -1.085  23.535 -28.720  1.00  1.03           H  
ATOM    420  N   LEU A  26      -0.707  20.703 -33.222  1.00  1.16           N  
ATOM    421  CA  LEU A  26       0.028  20.384 -34.448  1.00  1.16           C  
ATOM    422  C   LEU A  26      -0.875  20.135 -35.664  1.00  1.16           C  
ATOM    423  O   LEU A  26      -0.516  20.480 -36.792  1.00  1.16           O  
ATOM    424  CB  LEU A  26       0.906  19.150 -34.215  1.00  1.16           C  
ATOM    425  CG  LEU A  26       2.078  19.351 -33.250  1.00  1.16           C  
ATOM    426  CD1 LEU A  26       2.724  18.006 -32.954  1.00  1.16           C  
ATOM    427  CD2 LEU A  26       3.070  20.313 -33.867  1.00  1.16           C  
ATOM    428  H   LEU A  26      -0.682  20.045 -32.440  1.00  1.16           H  
ATOM    429  HA  LEU A  26       0.674  21.229 -34.676  1.00  1.16           H  
ATOM    430 1HB  LEU A  26       0.278  18.356 -33.814  1.00  1.16           H  
ATOM    431 2HB  LEU A  26       1.307  18.822 -35.171  1.00  1.16           H  
ATOM    432  HG  LEU A  26       1.718  19.767 -32.319  1.00  1.16           H  
ATOM    433 1HD1 LEU A  26       3.552  18.144 -32.261  1.00  1.16           H  
ATOM    434 2HD1 LEU A  26       1.989  17.348 -32.508  1.00  1.16           H  
ATOM    435 3HD1 LEU A  26       3.092  17.566 -33.879  1.00  1.16           H  
ATOM    436 1HD2 LEU A  26       3.902  20.463 -33.180  1.00  1.16           H  
ATOM    437 2HD2 LEU A  26       3.440  19.901 -34.805  1.00  1.16           H  
ATOM    438 3HD2 LEU A  26       2.577  21.267 -34.057  1.00  1.16           H  
ATOM    439  N   LEU A  27      -2.042  19.536 -35.447  1.00  1.31           N  
ATOM    440  CA  LEU A  27      -2.941  19.222 -36.555  1.00  1.31           C  
ATOM    441  C   LEU A  27      -3.436  20.496 -37.281  1.00  1.31           C  
ATOM    442  O   LEU A  27      -3.916  21.429 -36.636  1.00  1.31           O  
ATOM    443  CB  LEU A  27      -4.134  18.432 -36.011  1.00  1.31           C  
ATOM    444  CG  LEU A  27      -3.832  17.008 -35.542  1.00  1.31           C  
ATOM    445  CD1 LEU A  27      -5.033  16.445 -34.775  1.00  1.31           C  
ATOM    446  CD2 LEU A  27      -3.542  16.162 -36.773  1.00  1.31           C  
ATOM    447  H   LEU A  27      -2.282  19.251 -34.493  1.00  1.31           H  
ATOM    448  HA  LEU A  27      -2.385  18.578 -37.222  1.00  1.31           H  
ATOM    449 1HB  LEU A  27      -4.572  18.985 -35.173  1.00  1.31           H  
ATOM    450 2HB  LEU A  27      -4.860  18.338 -36.789  1.00  1.31           H  
ATOM    451  HG  LEU A  27      -2.973  17.004 -34.887  1.00  1.31           H  
ATOM    452 1HD1 LEU A  27      -4.815  15.425 -34.446  1.00  1.31           H  
ATOM    453 2HD1 LEU A  27      -5.227  17.070 -33.906  1.00  1.31           H  
ATOM    454 3HD1 LEU A  27      -5.899  16.445 -35.415  1.00  1.31           H  
ATOM    455 1HD2 LEU A  27      -3.334  15.160 -36.467  1.00  1.31           H  
ATOM    456 2HD2 LEU A  27      -4.410  16.166 -37.431  1.00  1.31           H  
ATOM    457 3HD2 LEU A  27      -2.680  16.569 -37.303  1.00  1.31           H  
ATOM    458  N   PRO A  28      -3.468  20.512 -38.635  1.00  1.47           N  
ATOM    459  CA  PRO A  28      -3.871  21.631 -39.492  1.00  1.47           C  
ATOM    460  C   PRO A  28      -5.377  21.783 -39.590  1.00  1.47           C  
ATOM    461  O   PRO A  28      -5.960  21.661 -40.668  1.00  1.47           O  
ATOM    462  CB  PRO A  28      -3.293  21.216 -40.846  1.00  1.47           C  
ATOM    463  CG  PRO A  28      -3.383  19.707 -40.827  1.00  1.47           C  
ATOM    464  CD  PRO A  28      -3.067  19.318 -39.389  1.00  1.47           C  
ATOM    465  HA  PRO A  28      -3.406  22.557 -39.125  1.00  1.47           H  
ATOM    466 1HB  PRO A  28      -3.875  21.672 -41.661  1.00  1.47           H  
ATOM    467 2HB  PRO A  28      -2.260  21.584 -40.940  1.00  1.47           H  
ATOM    468 1HG  PRO A  28      -4.391  19.391 -41.133  1.00  1.47           H  
ATOM    469 2HG  PRO A  28      -2.681  19.281 -41.556  1.00  1.47           H  
ATOM    470 1HD  PRO A  28      -3.663  18.439 -39.097  1.00  1.47           H  
ATOM    471 2HD  PRO A  28      -1.984  19.160 -39.287  1.00  1.47           H  
ATOM    472  N   LEU A  29      -5.997  22.027 -38.457  1.00  1.61           N  
ATOM    473  CA  LEU A  29      -7.445  22.111 -38.371  1.00  1.61           C  
ATOM    474  C   LEU A  29      -7.904  23.504 -37.969  1.00  1.61           C  
ATOM    475  O   LEU A  29      -7.151  24.260 -37.352  1.00  1.61           O  
ATOM    476  CB  LEU A  29      -7.911  21.103 -37.345  1.00  1.61           C  
ATOM    477  CG  LEU A  29      -7.408  19.710 -37.566  1.00  1.61           C  
ATOM    478  CD1 LEU A  29      -7.838  18.856 -36.436  1.00  1.61           C  
ATOM    479  CD2 LEU A  29      -7.891  19.164 -38.855  1.00  1.61           C  
ATOM    480  H   LEU A  29      -5.427  22.113 -37.618  1.00  1.61           H  
ATOM    481  HA  LEU A  29      -7.873  21.868 -39.342  1.00  1.61           H  
ATOM    482 1HB  LEU A  29      -7.564  21.417 -36.380  1.00  1.61           H  
ATOM    483 2HB  LEU A  29      -9.000  21.084 -37.338  1.00  1.61           H  
ATOM    484  HG  LEU A  29      -6.338  19.736 -37.582  1.00  1.61           H  
ATOM    485 1HD1 LEU A  29      -7.435  17.875 -36.600  1.00  1.61           H  
ATOM    486 2HD1 LEU A  29      -7.447  19.263 -35.501  1.00  1.61           H  
ATOM    487 3HD1 LEU A  29      -8.927  18.813 -36.392  1.00  1.61           H  
ATOM    488 1HD2 LEU A  29      -7.498  18.155 -38.980  1.00  1.61           H  
ATOM    489 2HD2 LEU A  29      -8.965  19.142 -38.848  1.00  1.61           H  
ATOM    490 3HD2 LEU A  29      -7.554  19.791 -39.677  1.00  1.61           H  
ATOM    491  N   ALA A  30      -9.134  23.861 -38.300  1.00  1.69           N  
ATOM    492  CA  ALA A  30      -9.674  25.126 -37.822  1.00  1.69           C  
ATOM    493  C   ALA A  30      -9.786  25.073 -36.311  1.00  1.69           C  
ATOM    494  O   ALA A  30     -10.064  24.011 -35.748  1.00  1.69           O  
ATOM    495  CB  ALA A  30     -11.037  25.416 -38.424  1.00  1.69           C  
ATOM    496  H   ALA A  30      -9.728  23.235 -38.839  1.00  1.69           H  
ATOM    497  HA  ALA A  30      -8.980  25.922 -38.090  1.00  1.69           H  
ATOM    498 1HB  ALA A  30     -11.408  26.367 -38.047  1.00  1.69           H  
ATOM    499 2HB  ALA A  30     -10.956  25.463 -39.507  1.00  1.69           H  
ATOM    500 3HB  ALA A  30     -11.733  24.618 -38.148  1.00  1.69           H  
ATOM    501  N   GLU A  31      -9.678  26.219 -35.646  1.00  1.71           N  
ATOM    502  CA  GLU A  31      -9.842  26.239 -34.191  1.00  1.71           C  
ATOM    503  C   GLU A  31     -11.227  25.710 -33.822  1.00  1.71           C  
ATOM    504  O   GLU A  31     -11.411  25.059 -32.792  1.00  1.71           O  
ATOM    505  CB  GLU A  31      -9.644  27.653 -33.650  1.00  1.71           C  
ATOM    506  CG  GLU A  31      -8.206  28.158 -33.725  1.00  1.71           C  
ATOM    507  CD  GLU A  31      -8.037  29.578 -33.224  1.00  1.71           C  
ATOM    508  OE1 GLU A  31      -9.025  30.220 -32.958  1.00  1.71           O  
ATOM    509  OE2 GLU A  31      -6.914  30.012 -33.105  1.00  1.71           O  
ATOM    510  H   GLU A  31      -9.451  27.071 -36.141  1.00  1.71           H  
ATOM    511  HA  GLU A  31      -9.093  25.586 -33.746  1.00  1.71           H  
ATOM    512 1HB  GLU A  31     -10.272  28.345 -34.210  1.00  1.71           H  
ATOM    513 2HB  GLU A  31      -9.963  27.693 -32.608  1.00  1.71           H  
ATOM    514 1HG  GLU A  31      -7.574  27.499 -33.130  1.00  1.71           H  
ATOM    515 2HG  GLU A  31      -7.868  28.100 -34.760  1.00  1.71           H  
ATOM    516  N   ALA A  32     -12.190  25.976 -34.706  1.00  1.68           N  
ATOM    517  CA  ALA A  32     -13.579  25.553 -34.587  1.00  1.68           C  
ATOM    518  C   ALA A  32     -13.719  24.031 -34.522  1.00  1.68           C  
ATOM    519  O   ALA A  32     -14.729  23.521 -34.026  1.00  1.68           O  
ATOM    520  CB  ALA A  32     -14.376  26.071 -35.765  1.00  1.68           C  
ATOM    521  H   ALA A  32     -11.928  26.514 -35.517  1.00  1.68           H  
ATOM    522  HA  ALA A  32     -13.981  25.971 -33.663  1.00  1.68           H  
ATOM    523 1HB  ALA A  32     -15.418  25.774 -35.653  1.00  1.68           H  
ATOM    524 2HB  ALA A  32     -14.307  27.157 -35.802  1.00  1.68           H  
ATOM    525 3HB  ALA A  32     -13.973  25.647 -36.685  1.00  1.68           H  
ATOM    526  N   ASP A  33     -12.744  23.307 -35.074  1.00  1.61           N  
ATOM    527  CA  ASP A  33     -12.813  21.865 -35.044  1.00  1.61           C  
ATOM    528  C   ASP A  33     -12.002  21.366 -33.862  1.00  1.61           C  
ATOM    529  O   ASP A  33     -12.425  20.451 -33.164  1.00  1.61           O  
ATOM    530  CB  ASP A  33     -12.227  21.253 -36.315  1.00  1.61           C  
ATOM    531  CG  ASP A  33     -12.944  21.658 -37.597  1.00  1.61           C  
ATOM    532  OD1 ASP A  33     -14.152  21.508 -37.688  1.00  1.61           O  
ATOM    533  OD2 ASP A  33     -12.257  22.104 -38.500  1.00  1.61           O  
ATOM    534  H   ASP A  33     -11.919  23.750 -35.462  1.00  1.61           H  
ATOM    535  HA  ASP A  33     -13.846  21.550 -34.924  1.00  1.61           H  
ATOM    536 1HB  ASP A  33     -11.183  21.562 -36.400  1.00  1.61           H  
ATOM    537 2HB  ASP A  33     -12.236  20.165 -36.234  1.00  1.61           H  
ATOM    538  N   LYS A  34     -10.862  22.017 -33.586  1.00  1.51           N  
ATOM    539  CA  LYS A  34      -9.969  21.559 -32.517  1.00  1.51           C  
ATOM    540  C   LYS A  34     -10.676  21.582 -31.172  1.00  1.51           C  
ATOM    541  O   LYS A  34     -10.602  20.631 -30.388  1.00  1.51           O  
ATOM    542  CB  LYS A  34      -8.728  22.457 -32.435  1.00  1.51           C  
ATOM    543  CG  LYS A  34      -7.729  22.318 -33.578  1.00  1.51           C  
ATOM    544  CD  LYS A  34      -6.575  23.321 -33.425  1.00  1.51           C  
ATOM    545  CE  LYS A  34      -5.526  23.185 -34.538  1.00  1.51           C  
ATOM    546  NZ  LYS A  34      -4.488  24.261 -34.452  1.00  1.51           N  
ATOM    547  H   LYS A  34     -10.586  22.803 -34.177  1.00  1.51           H  
ATOM    548  HA  LYS A  34      -9.659  20.542 -32.733  1.00  1.51           H  
ATOM    549 1HB  LYS A  34      -9.049  23.498 -32.414  1.00  1.51           H  
ATOM    550 2HB  LYS A  34      -8.202  22.267 -31.509  1.00  1.51           H  
ATOM    551 1HG  LYS A  34      -7.326  21.303 -33.612  1.00  1.51           H  
ATOM    552 2HG  LYS A  34      -8.248  22.526 -34.511  1.00  1.51           H  
ATOM    553 1HD  LYS A  34      -6.970  24.335 -33.441  1.00  1.51           H  
ATOM    554 2HD  LYS A  34      -6.077  23.157 -32.467  1.00  1.51           H  
ATOM    555 1HE  LYS A  34      -5.042  22.229 -34.445  1.00  1.51           H  
ATOM    556 2HE  LYS A  34      -6.002  23.230 -35.496  1.00  1.51           H  
ATOM    557 1HZ  LYS A  34      -3.794  24.142 -35.185  1.00  1.51           H  
ATOM    558 2HZ  LYS A  34      -4.929  25.157 -34.555  1.00  1.51           H  
ATOM    559 3HZ  LYS A  34      -4.032  24.216 -33.549  1.00  1.51           H  
ATOM    560  N   VAL A  35     -11.452  22.638 -30.959  1.00  1.42           N  
ATOM    561  CA  VAL A  35     -12.237  22.850 -29.754  1.00  1.42           C  
ATOM    562  C   VAL A  35     -13.281  21.761 -29.507  1.00  1.42           C  
ATOM    563  O   VAL A  35     -13.791  21.634 -28.393  1.00  1.42           O  
ATOM    564  CB  VAL A  35     -12.909  24.231 -29.796  1.00  1.42           C  
ATOM    565  CG1 VAL A  35     -14.023  24.235 -30.791  1.00  1.42           C  
ATOM    566  CG2 VAL A  35     -13.430  24.586 -28.420  1.00  1.42           C  
ATOM    567  H   VAL A  35     -11.471  23.376 -31.669  1.00  1.42           H  
ATOM    568  HA  VAL A  35     -11.549  22.850 -28.909  1.00  1.42           H  
ATOM    569  HB  VAL A  35     -12.175  24.968 -30.126  1.00  1.42           H  
ATOM    570 1HG1 VAL A  35     -14.475  25.223 -30.839  1.00  1.42           H  
ATOM    571 2HG1 VAL A  35     -13.623  23.972 -31.756  1.00  1.42           H  
ATOM    572 3HG1 VAL A  35     -14.766  23.519 -30.490  1.00  1.42           H  
ATOM    573 1HG2 VAL A  35     -13.895  25.570 -28.452  1.00  1.42           H  
ATOM    574 2HG2 VAL A  35     -14.167  23.844 -28.110  1.00  1.42           H  
ATOM    575 3HG2 VAL A  35     -12.605  24.596 -27.711  1.00  1.42           H  
ATOM    576  N   ARG A  36     -13.661  21.028 -30.557  1.00  1.32           N  
ATOM    577  CA  ARG A  36     -14.671  19.999 -30.453  1.00  1.32           C  
ATOM    578  C   ARG A  36     -14.090  18.583 -30.462  1.00  1.32           C  
ATOM    579  O   ARG A  36     -14.850  17.611 -30.482  1.00  1.32           O  
ATOM    580  CB  ARG A  36     -15.622  20.100 -31.637  1.00  1.32           C  
ATOM    581  CG  ARG A  36     -16.448  21.375 -31.737  1.00  1.32           C  
ATOM    582  CD  ARG A  36     -17.415  21.296 -32.852  1.00  1.32           C  
ATOM    583  NE  ARG A  36     -16.751  21.293 -34.155  1.00  1.32           N  
ATOM    584  CZ  ARG A  36     -17.246  20.648 -35.241  1.00  1.32           C  
ATOM    585  NH1 ARG A  36     -18.381  19.982 -35.125  1.00  1.32           N  
ATOM    586  NH2 ARG A  36     -16.628  20.654 -36.417  1.00  1.32           N  
ATOM    587  H   ARG A  36     -13.202  21.140 -31.457  1.00  1.32           H  
ATOM    588  HA  ARG A  36     -15.222  20.148 -29.526  1.00  1.32           H  
ATOM    589 1HB  ARG A  36     -15.039  20.027 -32.559  1.00  1.32           H  
ATOM    590 2HB  ARG A  36     -16.311  19.258 -31.621  1.00  1.32           H  
ATOM    591 1HG  ARG A  36     -16.974  21.570 -30.805  1.00  1.32           H  
ATOM    592 2HG  ARG A  36     -15.786  22.197 -31.970  1.00  1.32           H  
ATOM    593 1HD  ARG A  36     -17.996  20.380 -32.763  1.00  1.32           H  
ATOM    594 2HD  ARG A  36     -18.082  22.156 -32.813  1.00  1.32           H  
ATOM    595  HE  ARG A  36     -15.878  21.845 -34.244  1.00  1.32           H  
ATOM    596 1HH1 ARG A  36     -18.867  19.962 -34.239  1.00  1.32           H  
ATOM    597 2HH1 ARG A  36     -18.760  19.489 -35.921  1.00  1.32           H  
ATOM    598 1HH2 ARG A  36     -15.726  21.137 -36.571  1.00  1.32           H  
ATOM    599 2HH2 ARG A  36     -17.030  20.155 -37.192  1.00  1.32           H  
ATOM    600  N   LEU A  37     -12.764  18.437 -30.454  1.00  1.23           N  
ATOM    601  CA  LEU A  37     -12.209  17.089 -30.541  1.00  1.23           C  
ATOM    602  C   LEU A  37     -12.045  16.398 -29.190  1.00  1.23           C  
ATOM    603  O   LEU A  37     -11.587  17.000 -28.218  1.00  1.23           O  
ATOM    604  CB  LEU A  37     -10.821  17.119 -31.183  1.00  1.23           C  
ATOM    605  CG  LEU A  37     -10.674  17.634 -32.587  1.00  1.23           C  
ATOM    606  CD1 LEU A  37      -9.192  17.653 -32.942  1.00  1.23           C  
ATOM    607  CD2 LEU A  37     -11.442  16.767 -33.537  1.00  1.23           C  
ATOM    608  H   LEU A  37     -12.140  19.246 -30.414  1.00  1.23           H  
ATOM    609  HA  LEU A  37     -12.872  16.485 -31.158  1.00  1.23           H  
ATOM    610 1HB  LEU A  37     -10.158  17.705 -30.547  1.00  1.23           H  
ATOM    611 2HB  LEU A  37     -10.470  16.096 -31.200  1.00  1.23           H  
ATOM    612  HG  LEU A  37     -11.042  18.628 -32.639  1.00  1.23           H  
ATOM    613 1HD1 LEU A  37      -9.071  18.035 -33.946  1.00  1.23           H  
ATOM    614 2HD1 LEU A  37      -8.663  18.295 -32.241  1.00  1.23           H  
ATOM    615 3HD1 LEU A  37      -8.797  16.650 -32.881  1.00  1.23           H  
ATOM    616 1HD2 LEU A  37     -11.316  17.157 -34.538  1.00  1.23           H  
ATOM    617 2HD2 LEU A  37     -11.062  15.753 -33.486  1.00  1.23           H  
ATOM    618 3HD2 LEU A  37     -12.500  16.775 -33.267  1.00  1.23           H  
ATOM    619  N   SER A  38     -12.360  15.104 -29.158  1.00  1.16           N  
ATOM    620  CA  SER A  38     -12.106  14.275 -27.984  1.00  1.16           C  
ATOM    621  C   SER A  38     -10.670  13.797 -28.044  1.00  1.16           C  
ATOM    622  O   SER A  38     -10.058  13.851 -29.108  1.00  1.16           O  
ATOM    623  CB  SER A  38     -13.030  13.074 -27.959  1.00  1.16           C  
ATOM    624  OG  SER A  38     -12.725  12.162 -29.010  1.00  1.16           O  
ATOM    625  H   SER A  38     -12.779  14.685 -29.979  1.00  1.16           H  
ATOM    626  HA  SER A  38     -12.247  14.872 -27.082  1.00  1.16           H  
ATOM    627 1HB  SER A  38     -12.957  12.567 -26.999  1.00  1.16           H  
ATOM    628 2HB  SER A  38     -14.056  13.420 -28.071  1.00  1.16           H  
ATOM    629  HG  SER A  38     -13.530  11.637 -29.137  1.00  1.16           H  
ATOM    630  N   TYR A  39     -10.158  13.237 -26.953  1.00  1.09           N  
ATOM    631  CA  TYR A  39      -8.794  12.722 -26.983  1.00  1.09           C  
ATOM    632  C   TYR A  39      -8.624  11.631 -28.036  1.00  1.09           C  
ATOM    633  O   TYR A  39      -7.623  11.593 -28.757  1.00  1.09           O  
ATOM    634  CB  TYR A  39      -8.421  12.168 -25.612  1.00  1.09           C  
ATOM    635  CG  TYR A  39      -8.090  13.227 -24.563  1.00  1.09           C  
ATOM    636  CD1 TYR A  39      -8.135  12.900 -23.218  1.00  1.09           C  
ATOM    637  CD2 TYR A  39      -7.749  14.517 -24.941  1.00  1.09           C  
ATOM    638  CE1 TYR A  39      -7.839  13.852 -22.265  1.00  1.09           C  
ATOM    639  CE2 TYR A  39      -7.444  15.466 -23.989  1.00  1.09           C  
ATOM    640  CZ  TYR A  39      -7.490  15.136 -22.654  1.00  1.09           C  
ATOM    641  OH  TYR A  39      -7.201  16.083 -21.697  1.00  1.09           O  
ATOM    642  H   TYR A  39     -10.698  13.202 -26.101  1.00  1.09           H  
ATOM    643  HA  TYR A  39      -8.120  13.531 -27.236  1.00  1.09           H  
ATOM    644 1HB  TYR A  39      -9.254  11.576 -25.235  1.00  1.09           H  
ATOM    645 2HB  TYR A  39      -7.588  11.497 -25.705  1.00  1.09           H  
ATOM    646  HD1 TYR A  39      -8.406  11.890 -22.910  1.00  1.09           H  
ATOM    647  HD2 TYR A  39      -7.719  14.781 -25.988  1.00  1.09           H  
ATOM    648  HE1 TYR A  39      -7.876  13.591 -21.208  1.00  1.09           H  
ATOM    649  HE2 TYR A  39      -7.173  16.477 -24.294  1.00  1.09           H  
ATOM    650  HH  TYR A  39      -7.431  15.738 -20.830  1.00  1.09           H  
ATOM    651  N   LEU A  40      -9.627  10.765 -28.156  1.00  1.03           N  
ATOM    652  CA  LEU A  40      -9.562   9.680 -29.120  1.00  1.03           C  
ATOM    653  C   LEU A  40      -9.543  10.220 -30.542  1.00  1.03           C  
ATOM    654  O   LEU A  40      -8.820   9.696 -31.404  1.00  1.03           O  
ATOM    655  CB  LEU A  40     -10.759   8.747 -28.929  1.00  1.03           C  
ATOM    656  CG  LEU A  40     -10.753   7.958 -27.619  1.00  1.03           C  
ATOM    657  CD1 LEU A  40     -12.060   7.195 -27.489  1.00  1.03           C  
ATOM    658  CD2 LEU A  40      -9.554   7.023 -27.601  1.00  1.03           C  
ATOM    659  H   LEU A  40     -10.434  10.858 -27.559  1.00  1.03           H  
ATOM    660  HA  LEU A  40      -8.650   9.118 -28.954  1.00  1.03           H  
ATOM    661 1HB  LEU A  40     -11.672   9.342 -28.962  1.00  1.03           H  
ATOM    662 2HB  LEU A  40     -10.781   8.035 -29.754  1.00  1.03           H  
ATOM    663  HG  LEU A  40     -10.681   8.649 -26.779  1.00  1.03           H  
ATOM    664 1HD1 LEU A  40     -12.067   6.640 -26.551  1.00  1.03           H  
ATOM    665 2HD1 LEU A  40     -12.893   7.898 -27.501  1.00  1.03           H  
ATOM    666 3HD1 LEU A  40     -12.159   6.500 -28.322  1.00  1.03           H  
ATOM    667 1HD2 LEU A  40      -9.542   6.464 -26.665  1.00  1.03           H  
ATOM    668 2HD2 LEU A  40      -9.622   6.327 -28.437  1.00  1.03           H  
ATOM    669 3HD2 LEU A  40      -8.640   7.604 -27.687  1.00  1.03           H  
ATOM    670  N   HIS A  41     -10.312  11.286 -30.796  1.00  0.99           N  
ATOM    671  CA  HIS A  41     -10.339  11.854 -32.139  1.00  0.99           C  
ATOM    672  C   HIS A  41      -9.017  12.528 -32.467  1.00  0.99           C  
ATOM    673  O   HIS A  41      -8.504  12.391 -33.575  1.00  0.99           O  
ATOM    674  CB  HIS A  41     -11.486  12.840 -32.294  1.00  0.99           C  
ATOM    675  CG  HIS A  41     -12.833  12.190 -32.350  1.00  0.99           C  
ATOM    676  ND1 HIS A  41     -14.008  12.896 -32.188  1.00  0.99           N  
ATOM    677  CD2 HIS A  41     -13.194  10.896 -32.544  1.00  0.99           C  
ATOM    678  CE1 HIS A  41     -15.033  12.065 -32.279  1.00  0.99           C  
ATOM    679  NE2 HIS A  41     -14.566  10.848 -32.490  1.00  0.99           N  
ATOM    680  H   HIS A  41     -10.908  11.689 -30.065  1.00  0.99           H  
ATOM    681  HA  HIS A  41     -10.492  11.055 -32.867  1.00  0.99           H  
ATOM    682 1HB  HIS A  41     -11.475  13.524 -31.446  1.00  0.99           H  
ATOM    683 2HB  HIS A  41     -11.338  13.439 -33.180  1.00  0.99           H  
ATOM    684  HD2 HIS A  41     -12.519  10.052 -32.707  1.00  0.99           H  
ATOM    685  HE1 HIS A  41     -16.085  12.336 -32.190  1.00  0.99           H  
ATOM    686  HE2 HIS A  41     -15.126  10.013 -32.592  1.00  0.99           H  
ATOM    687  N   ILE A  42      -8.414  13.195 -31.484  1.00  0.97           N  
ATOM    688  CA  ILE A  42      -7.144  13.876 -31.716  1.00  0.97           C  
ATOM    689  C   ILE A  42      -6.072  12.876 -32.093  1.00  0.97           C  
ATOM    690  O   ILE A  42      -5.330  13.080 -33.060  1.00  0.97           O  
ATOM    691  CB  ILE A  42      -6.678  14.611 -30.455  1.00  0.97           C  
ATOM    692  CG1 ILE A  42      -7.607  15.766 -30.165  1.00  0.97           C  
ATOM    693  CG2 ILE A  42      -5.246  15.124 -30.678  1.00  0.97           C  
ATOM    694  CD1 ILE A  42      -7.467  16.359 -28.799  1.00  0.97           C  
ATOM    695  H   ILE A  42      -8.874  13.276 -30.576  1.00  0.97           H  
ATOM    696  HA  ILE A  42      -7.265  14.588 -32.525  1.00  0.97           H  
ATOM    697  HB  ILE A  42      -6.705  13.936 -29.600  1.00  0.97           H  
ATOM    698 1HG1 ILE A  42      -7.416  16.550 -30.887  1.00  0.97           H  
ATOM    699 2HG1 ILE A  42      -8.610  15.422 -30.279  1.00  0.97           H  
ATOM    700 1HG2 ILE A  42      -4.908  15.650 -29.792  1.00  0.97           H  
ATOM    701 2HG2 ILE A  42      -4.582  14.283 -30.873  1.00  0.97           H  
ATOM    702 3HG2 ILE A  42      -5.227  15.803 -31.527  1.00  0.97           H  
ATOM    703 1HD1 ILE A  42      -8.179  17.176 -28.687  1.00  0.97           H  
ATOM    704 2HD1 ILE A  42      -7.679  15.603 -28.071  1.00  0.97           H  
ATOM    705 3HD1 ILE A  42      -6.466  16.721 -28.652  1.00  0.97           H  
ATOM    706  N   MET A  43      -6.002  11.780 -31.346  1.00  0.97           N  
ATOM    707  CA  MET A  43      -5.011  10.759 -31.619  1.00  0.97           C  
ATOM    708  C   MET A  43      -5.264  10.076 -32.961  1.00  0.97           C  
ATOM    709  O   MET A  43      -4.315   9.808 -33.703  1.00  0.97           O  
ATOM    710  CB  MET A  43      -4.999   9.776 -30.459  1.00  0.97           C  
ATOM    711  CG  MET A  43      -4.409  10.394 -29.186  1.00  0.97           C  
ATOM    712  SD  MET A  43      -4.199   9.225 -27.854  1.00  0.97           S  
ATOM    713  CE  MET A  43      -5.902   9.096 -27.337  1.00  0.97           C  
ATOM    714  H   MET A  43      -6.642  11.668 -30.555  1.00  0.97           H  
ATOM    715  HA  MET A  43      -4.036  11.238 -31.672  1.00  0.97           H  
ATOM    716 1HB  MET A  43      -6.023   9.461 -30.240  1.00  0.97           H  
ATOM    717 2HB  MET A  43      -4.422   8.891 -30.724  1.00  0.97           H  
ATOM    718 1HG  MET A  43      -3.443  10.840 -29.412  1.00  0.97           H  
ATOM    719 2HG  MET A  43      -5.074  11.190 -28.842  1.00  0.97           H  
ATOM    720 1HE  MET A  43      -5.983   8.404 -26.502  1.00  0.97           H  
ATOM    721 2HE  MET A  43      -6.259  10.074 -27.037  1.00  0.97           H  
ATOM    722 3HE  MET A  43      -6.496   8.737 -28.168  1.00  0.97           H  
ATOM    723  N   SER A  44      -6.533   9.843 -33.314  1.00  1.00           N  
ATOM    724  CA  SER A  44      -6.841   9.222 -34.596  1.00  1.00           C  
ATOM    725  C   SER A  44      -6.443  10.156 -35.740  1.00  1.00           C  
ATOM    726  O   SER A  44      -5.847   9.724 -36.731  1.00  1.00           O  
ATOM    727  CB  SER A  44      -8.309   8.882 -34.657  1.00  1.00           C  
ATOM    728  OG  SER A  44      -8.623   7.910 -33.685  1.00  1.00           O  
ATOM    729  H   SER A  44      -7.303  10.057 -32.677  1.00  1.00           H  
ATOM    730  HA  SER A  44      -6.267   8.300 -34.682  1.00  1.00           H  
ATOM    731 1HB  SER A  44      -8.891   9.784 -34.475  1.00  1.00           H  
ATOM    732 2HB  SER A  44      -8.567   8.517 -35.650  1.00  1.00           H  
ATOM    733  HG  SER A  44      -8.636   8.394 -32.828  1.00  1.00           H  
ATOM    734  N   LEU A  45      -6.717  11.452 -35.586  1.00  1.05           N  
ATOM    735  CA  LEU A  45      -6.352  12.429 -36.600  1.00  1.05           C  
ATOM    736  C   LEU A  45      -4.843  12.466 -36.752  1.00  1.05           C  
ATOM    737  O   LEU A  45      -4.346  12.519 -37.874  1.00  1.05           O  
ATOM    738  CB  LEU A  45      -6.893  13.801 -36.200  1.00  1.05           C  
ATOM    739  CG  LEU A  45      -8.410  13.989 -36.298  1.00  1.05           C  
ATOM    740  CD1 LEU A  45      -8.806  15.189 -35.550  1.00  1.05           C  
ATOM    741  CD2 LEU A  45      -8.803  14.176 -37.758  1.00  1.05           C  
ATOM    742  H   LEU A  45      -7.217  11.768 -34.754  1.00  1.05           H  
ATOM    743  HA  LEU A  45      -6.795  12.131 -37.548  1.00  1.05           H  
ATOM    744 1HB  LEU A  45      -6.617  13.977 -35.165  1.00  1.05           H  
ATOM    745 2HB  LEU A  45      -6.418  14.554 -36.821  1.00  1.05           H  
ATOM    746  HG  LEU A  45      -8.906  13.136 -35.881  1.00  1.05           H  
ATOM    747 1HD1 LEU A  45      -9.868  15.318 -35.613  1.00  1.05           H  
ATOM    748 2HD1 LEU A  45      -8.520  15.057 -34.516  1.00  1.05           H  
ATOM    749 3HD1 LEU A  45      -8.319  16.032 -35.953  1.00  1.05           H  
ATOM    750 1HD2 LEU A  45      -9.874  14.310 -37.845  1.00  1.05           H  
ATOM    751 2HD2 LEU A  45      -8.298  15.051 -38.166  1.00  1.05           H  
ATOM    752 3HD2 LEU A  45      -8.511  13.313 -38.303  1.00  1.05           H  
ATOM    753  N   ALA A  46      -4.111  12.402 -35.632  1.00  1.13           N  
ATOM    754  CA  ALA A  46      -2.651  12.374 -35.648  1.00  1.13           C  
ATOM    755  C   ALA A  46      -2.113  11.140 -36.366  1.00  1.13           C  
ATOM    756  O   ALA A  46      -1.129  11.211 -37.116  1.00  1.13           O  
ATOM    757  CB  ALA A  46      -2.122  12.413 -34.238  1.00  1.13           C  
ATOM    758  H   ALA A  46      -4.587  12.392 -34.728  1.00  1.13           H  
ATOM    759  HA  ALA A  46      -2.297  13.249 -36.181  1.00  1.13           H  
ATOM    760 1HB  ALA A  46      -1.036  12.419 -34.259  1.00  1.13           H  
ATOM    761 2HB  ALA A  46      -2.489  13.312 -33.744  1.00  1.13           H  
ATOM    762 3HB  ALA A  46      -2.466  11.538 -33.697  1.00  1.13           H  
ATOM    763  N   CYS A  47      -2.775   9.996 -36.169  1.00  1.24           N  
ATOM    764  CA  CYS A  47      -2.335   8.765 -36.806  1.00  1.24           C  
ATOM    765  C   CYS A  47      -2.458   8.895 -38.312  1.00  1.24           C  
ATOM    766  O   CYS A  47      -1.559   8.502 -39.067  1.00  1.24           O  
ATOM    767  CB  CYS A  47      -3.190   7.593 -36.341  1.00  1.24           C  
ATOM    768  SG  CYS A  47      -2.950   7.170 -34.605  1.00  1.24           S  
ATOM    769  H   CYS A  47      -3.567   9.973 -35.525  1.00  1.24           H  
ATOM    770  HA  CYS A  47      -1.293   8.583 -36.544  1.00  1.24           H  
ATOM    771 1HB  CYS A  47      -4.240   7.825 -36.490  1.00  1.24           H  
ATOM    772 2HB  CYS A  47      -2.963   6.717 -36.942  1.00  1.24           H  
ATOM    773  HG  CYS A  47      -3.453   8.333 -34.123  1.00  1.24           H  
ATOM    774  N   ILE A  48      -3.558   9.498 -38.747  1.00  1.37           N  
ATOM    775  CA  ILE A  48      -3.792   9.671 -40.160  1.00  1.37           C  
ATOM    776  C   ILE A  48      -2.894  10.759 -40.721  1.00  1.37           C  
ATOM    777  O   ILE A  48      -2.355  10.604 -41.810  1.00  1.37           O  
ATOM    778  CB  ILE A  48      -5.258   9.914 -40.465  1.00  1.37           C  
ATOM    779  CG1 ILE A  48      -6.067   8.676 -40.004  1.00  1.37           C  
ATOM    780  CG2 ILE A  48      -5.394  10.121 -41.951  1.00  1.37           C  
ATOM    781  CD1 ILE A  48      -5.628   7.405 -40.667  1.00  1.37           C  
ATOM    782  H   ILE A  48      -4.266   9.799 -38.071  1.00  1.37           H  
ATOM    783  HA  ILE A  48      -3.526   8.743 -40.659  1.00  1.37           H  
ATOM    784  HB  ILE A  48      -5.619  10.783 -39.912  1.00  1.37           H  
ATOM    785 1HG1 ILE A  48      -5.953   8.562 -38.930  1.00  1.37           H  
ATOM    786 2HG1 ILE A  48      -7.114   8.816 -40.222  1.00  1.37           H  
ATOM    787 1HG2 ILE A  48      -6.426  10.279 -42.225  1.00  1.37           H  
ATOM    788 2HG2 ILE A  48      -4.815  10.985 -42.246  1.00  1.37           H  
ATOM    789 3HG2 ILE A  48      -5.020   9.244 -42.471  1.00  1.37           H  
ATOM    790 1HD1 ILE A  48      -6.229   6.577 -40.295  1.00  1.37           H  
ATOM    791 2HD1 ILE A  48      -5.756   7.493 -41.750  1.00  1.37           H  
ATOM    792 3HD1 ILE A  48      -4.586   7.232 -40.429  1.00  1.37           H  
ATOM    793  N   TYR A  49      -2.710  11.846 -39.974  1.00  1.54           N  
ATOM    794  CA  TYR A  49      -1.827  12.929 -40.380  1.00  1.54           C  
ATOM    795  C   TYR A  49      -0.463  12.351 -40.703  1.00  1.54           C  
ATOM    796  O   TYR A  49       0.115  12.653 -41.755  1.00  1.54           O  
ATOM    797  CB  TYR A  49      -1.761  13.997 -39.290  1.00  1.54           C  
ATOM    798  CG  TYR A  49      -0.846  15.155 -39.552  1.00  1.54           C  
ATOM    799  CD1 TYR A  49      -1.243  16.180 -40.393  1.00  1.54           C  
ATOM    800  CD2 TYR A  49       0.386  15.209 -38.925  1.00  1.54           C  
ATOM    801  CE1 TYR A  49      -0.399  17.248 -40.617  1.00  1.54           C  
ATOM    802  CE2 TYR A  49       1.225  16.282 -39.145  1.00  1.54           C  
ATOM    803  CZ  TYR A  49       0.834  17.298 -39.991  1.00  1.54           C  
ATOM    804  OH  TYR A  49       1.668  18.370 -40.217  1.00  1.54           O  
ATOM    805  H   TYR A  49      -3.198  11.931 -39.091  1.00  1.54           H  
ATOM    806  HA  TYR A  49      -2.210  13.379 -41.279  1.00  1.54           H  
ATOM    807 1HB  TYR A  49      -2.763  14.388 -39.116  1.00  1.54           H  
ATOM    808 2HB  TYR A  49      -1.441  13.530 -38.369  1.00  1.54           H  
ATOM    809  HD1 TYR A  49      -2.215  16.142 -40.879  1.00  1.54           H  
ATOM    810  HD2 TYR A  49       0.692  14.402 -38.256  1.00  1.54           H  
ATOM    811  HE1 TYR A  49      -0.701  18.053 -41.281  1.00  1.54           H  
ATOM    812  HE2 TYR A  49       2.196  16.326 -38.651  1.00  1.54           H  
ATOM    813  HH  TYR A  49       2.443  18.295 -39.656  1.00  1.54           H  
ATOM    814  N   THR A  50       0.048  11.498 -39.813  1.00  1.72           N  
ATOM    815  CA  THR A  50       1.322  10.858 -40.053  1.00  1.72           C  
ATOM    816  C   THR A  50       1.264  10.050 -41.351  1.00  1.72           C  
ATOM    817  O   THR A  50       2.152  10.179 -42.196  1.00  1.72           O  
ATOM    818  CB  THR A  50       1.709   9.931 -38.892  1.00  1.72           C  
ATOM    819  OG1 THR A  50       1.828  10.696 -37.681  1.00  1.72           O  
ATOM    820  CG2 THR A  50       3.041   9.249 -39.210  1.00  1.72           C  
ATOM    821  H   THR A  50      -0.459  11.300 -38.949  1.00  1.72           H  
ATOM    822  HA  THR A  50       2.085  11.628 -40.161  1.00  1.72           H  
ATOM    823  HB  THR A  50       0.937   9.174 -38.758  1.00  1.72           H  
ATOM    824  HG1 THR A  50       0.940  11.032 -37.433  1.00  1.72           H  
ATOM    825 1HG2 THR A  50       3.315   8.587 -38.391  1.00  1.72           H  
ATOM    826 2HG2 THR A  50       2.941   8.674 -40.128  1.00  1.72           H  
ATOM    827 3HG2 THR A  50       3.814  10.004 -39.341  1.00  1.72           H  
ATOM    828  N   ARG A  51       0.201   9.252 -41.554  1.00  1.91           N  
ATOM    829  CA  ARG A  51       0.118   8.462 -42.784  1.00  1.91           C  
ATOM    830  C   ARG A  51       0.072   9.334 -44.035  1.00  1.91           C  
ATOM    831  O   ARG A  51       0.653   8.972 -45.062  1.00  1.91           O  
ATOM    832  CB  ARG A  51      -1.105   7.559 -42.812  1.00  1.91           C  
ATOM    833  CG  ARG A  51      -1.096   6.384 -41.873  1.00  1.91           C  
ATOM    834  CD  ARG A  51      -2.317   5.583 -42.014  1.00  1.91           C  
ATOM    835  NE  ARG A  51      -2.371   4.495 -41.068  1.00  1.91           N  
ATOM    836  CZ  ARG A  51      -3.443   3.705 -40.886  1.00  1.91           C  
ATOM    837  NH1 ARG A  51      -4.528   3.893 -41.608  1.00  1.91           N  
ATOM    838  NH2 ARG A  51      -3.409   2.740 -39.984  1.00  1.91           N  
ATOM    839  H   ARG A  51      -0.521   9.164 -40.835  1.00  1.91           H  
ATOM    840  HA  ARG A  51       0.999   7.839 -42.848  1.00  1.91           H  
ATOM    841 1HB  ARG A  51      -1.992   8.149 -42.593  1.00  1.91           H  
ATOM    842 2HB  ARG A  51      -1.223   7.164 -43.818  1.00  1.91           H  
ATOM    843 1HG  ARG A  51      -0.275   5.741 -42.114  1.00  1.91           H  
ATOM    844 2HG  ARG A  51      -1.009   6.728 -40.843  1.00  1.91           H  
ATOM    845 1HD  ARG A  51      -3.183   6.207 -41.876  1.00  1.91           H  
ATOM    846 2HD  ARG A  51      -2.339   5.156 -43.014  1.00  1.91           H  
ATOM    847  HE  ARG A  51      -1.550   4.322 -40.499  1.00  1.91           H  
ATOM    848 1HH1 ARG A  51      -4.552   4.622 -42.309  1.00  1.91           H  
ATOM    849 2HH1 ARG A  51      -5.333   3.303 -41.470  1.00  1.91           H  
ATOM    850 1HH2 ARG A  51      -2.576   2.595 -39.431  1.00  1.91           H  
ATOM    851 2HH2 ARG A  51      -4.215   2.148 -39.848  1.00  1.91           H  
ATOM    852  N   LYS A  52      -0.616  10.479 -43.967  1.00  2.10           N  
ATOM    853  CA  LYS A  52      -0.690  11.373 -45.116  1.00  2.10           C  
ATOM    854  C   LYS A  52       0.683  11.929 -45.428  1.00  2.10           C  
ATOM    855  O   LYS A  52       1.108  11.953 -46.583  1.00  2.10           O  
ATOM    856  CB  LYS A  52      -1.628  12.548 -44.849  1.00  2.10           C  
ATOM    857  CG  LYS A  52      -3.091  12.231 -44.799  1.00  2.10           C  
ATOM    858  CD  LYS A  52      -3.904  13.521 -44.732  1.00  2.10           C  
ATOM    859  CE  LYS A  52      -3.824  14.190 -43.393  1.00  2.10           C  
ATOM    860  NZ  LYS A  52      -4.714  15.381 -43.320  1.00  2.10           N  
ATOM    861  H   LYS A  52      -1.098  10.719 -43.104  1.00  2.10           H  
ATOM    862  HA  LYS A  52      -1.043  10.812 -45.981  1.00  2.10           H  
ATOM    863 1HB  LYS A  52      -1.367  12.993 -43.890  1.00  2.10           H  
ATOM    864 2HB  LYS A  52      -1.481  13.310 -45.606  1.00  2.10           H  
ATOM    865 1HG  LYS A  52      -3.380  11.667 -45.683  1.00  2.10           H  
ATOM    866 2HG  LYS A  52      -3.302  11.628 -43.927  1.00  2.10           H  
ATOM    867 1HD  LYS A  52      -3.559  14.209 -45.503  1.00  2.10           H  
ATOM    868 2HD  LYS A  52      -4.944  13.296 -44.902  1.00  2.10           H  
ATOM    869 1HE  LYS A  52      -4.132  13.474 -42.630  1.00  2.10           H  
ATOM    870 2HE  LYS A  52      -2.798  14.501 -43.201  1.00  2.10           H  
ATOM    871 1HZ  LYS A  52      -4.656  15.799 -42.405  1.00  2.10           H  
ATOM    872 2HZ  LYS A  52      -4.432  16.056 -44.015  1.00  2.10           H  
ATOM    873 3HZ  LYS A  52      -5.664  15.085 -43.495  1.00  2.10           H  
ATOM    874  N   GLY A  53       1.414  12.317 -44.385  1.00  2.29           N  
ATOM    875  CA  GLY A  53       2.750  12.858 -44.546  1.00  2.29           C  
ATOM    876  C   GLY A  53       3.626  11.838 -45.244  1.00  2.29           C  
ATOM    877  O   GLY A  53       4.258  12.128 -46.261  1.00  2.29           O  
ATOM    878  H   GLY A  53       1.013  12.264 -43.446  1.00  2.29           H  
ATOM    879 1HA  GLY A  53       2.709  13.779 -45.127  1.00  2.29           H  
ATOM    880 2HA  GLY A  53       3.163  13.098 -43.567  1.00  2.29           H  
ATOM    881  N   VAL A  54       3.629  10.629 -44.700  1.00  2.50           N  
ATOM    882  CA  VAL A  54       4.417   9.534 -45.223  1.00  2.50           C  
ATOM    883  C   VAL A  54       4.035   9.169 -46.669  1.00  2.50           C  
ATOM    884  O   VAL A  54       4.914   8.962 -47.508  1.00  2.50           O  
ATOM    885  CB  VAL A  54       4.257   8.330 -44.273  1.00  2.50           C  
ATOM    886  CG1 VAL A  54       4.842   7.138 -44.850  1.00  2.50           C  
ATOM    887  CG2 VAL A  54       4.949   8.635 -42.936  1.00  2.50           C  
ATOM    888  H   VAL A  54       3.060  10.468 -43.867  1.00  2.50           H  
ATOM    889  HA  VAL A  54       5.464   9.840 -45.214  1.00  2.50           H  
ATOM    890  HB  VAL A  54       3.196   8.147 -44.113  1.00  2.50           H  
ATOM    891 1HG1 VAL A  54       4.703   6.298 -44.178  1.00  2.50           H  
ATOM    892 2HG1 VAL A  54       4.336   6.941 -45.790  1.00  2.50           H  
ATOM    893 3HG1 VAL A  54       5.903   7.300 -45.023  1.00  2.50           H  
ATOM    894 1HG2 VAL A  54       4.829   7.796 -42.258  1.00  2.50           H  
ATOM    895 2HG2 VAL A  54       6.011   8.809 -43.110  1.00  2.50           H  
ATOM    896 3HG2 VAL A  54       4.509   9.523 -42.492  1.00  2.50           H  
ATOM    897  N   PHE A  55       2.731   9.087 -46.970  1.00  2.79           N  
ATOM    898  CA  PHE A  55       2.299   8.794 -48.334  1.00  2.79           C  
ATOM    899  C   PHE A  55       2.602   9.859 -49.359  1.00  2.79           C  
ATOM    900  O   PHE A  55       3.103   9.546 -50.433  1.00  2.79           O  
ATOM    901  CB  PHE A  55       0.802   8.520 -48.462  1.00  2.79           C  
ATOM    902  CG  PHE A  55       0.425   8.444 -49.932  1.00  2.79           C  
ATOM    903  CD1 PHE A  55       0.894   7.412 -50.737  1.00  2.79           C  
ATOM    904  CD2 PHE A  55      -0.398   9.402 -50.502  1.00  2.79           C  
ATOM    905  CE1 PHE A  55       0.575   7.358 -52.087  1.00  2.79           C  
ATOM    906  CE2 PHE A  55      -0.731   9.346 -51.842  1.00  2.79           C  
ATOM    907  CZ  PHE A  55      -0.242   8.330 -52.637  1.00  2.79           C  
ATOM    908  H   PHE A  55       2.029   9.236 -46.252  1.00  2.79           H  
ATOM    909  HA  PHE A  55       2.818   7.888 -48.645  1.00  2.79           H  
ATOM    910 1HB  PHE A  55       0.522   7.606 -47.985  1.00  2.79           H  
ATOM    911 2HB  PHE A  55       0.239   9.331 -47.995  1.00  2.79           H  
ATOM    912  HD1 PHE A  55       1.531   6.649 -50.297  1.00  2.79           H  
ATOM    913  HD2 PHE A  55      -0.775  10.210 -49.876  1.00  2.79           H  
ATOM    914  HE1 PHE A  55       0.961   6.543 -52.709  1.00  2.79           H  
ATOM    915  HE2 PHE A  55      -1.377  10.109 -52.273  1.00  2.79           H  
ATOM    916  HZ  PHE A  55      -0.505   8.295 -53.690  1.00  2.79           H  
ATOM    917  N   PHE A  56       2.234  11.109 -49.077  1.00  3.20           N  
ATOM    918  CA  PHE A  56       2.386  12.142 -50.087  1.00  3.20           C  
ATOM    919  C   PHE A  56       3.838  12.566 -50.270  1.00  3.20           C  
ATOM    920  O   PHE A  56       4.220  12.999 -51.352  1.00  3.20           O  
ATOM    921  CB  PHE A  56       1.540  13.380 -49.754  1.00  3.20           C  
ATOM    922  CG  PHE A  56       0.012  13.188 -49.873  1.00  3.20           C  
ATOM    923  CD1 PHE A  56      -0.792  13.259 -48.741  1.00  3.20           C  
ATOM    924  CD2 PHE A  56      -0.611  12.936 -51.097  1.00  3.20           C  
ATOM    925  CE1 PHE A  56      -2.165  13.099 -48.815  1.00  3.20           C  
ATOM    926  CE2 PHE A  56      -1.998  12.775 -51.169  1.00  3.20           C  
ATOM    927  CZ  PHE A  56      -2.763  12.863 -50.018  1.00  3.20           C  
ATOM    928  H   PHE A  56       1.840  11.342 -48.168  1.00  3.20           H  
ATOM    929  HA  PHE A  56       2.032  11.740 -51.036  1.00  3.20           H  
ATOM    930 1HB  PHE A  56       1.760  13.685 -48.728  1.00  3.20           H  
ATOM    931 2HB  PHE A  56       1.833  14.203 -50.407  1.00  3.20           H  
ATOM    932  HD1 PHE A  56      -0.324  13.457 -47.783  1.00  3.20           H  
ATOM    933  HD2 PHE A  56      -0.000  12.871 -52.000  1.00  3.20           H  
ATOM    934  HE1 PHE A  56      -2.772  13.167 -47.914  1.00  3.20           H  
ATOM    935  HE2 PHE A  56      -2.478  12.583 -52.129  1.00  3.20           H  
ATOM    936  HZ  PHE A  56      -3.837  12.745 -50.060  1.00  3.20           H  
ATOM    937  N   ALA A  57       4.654  12.473 -49.221  1.00  3.80           N  
ATOM    938  CA  ALA A  57       6.036  12.900 -49.348  1.00  3.80           C  
ATOM    939  C   ALA A  57       6.787  12.106 -50.405  1.00  3.80           C  
ATOM    940  O   ALA A  57       6.758  10.873 -50.435  1.00  3.80           O  
ATOM    941  CB  ALA A  57       6.754  12.746 -48.022  1.00  3.80           C  
ATOM    942  H   ALA A  57       4.330  12.129 -48.315  1.00  3.80           H  
ATOM    943  HA  ALA A  57       6.038  13.949 -49.645  1.00  3.80           H  
ATOM    944 1HB  ALA A  57       7.781  13.089 -48.123  1.00  3.80           H  
ATOM    945 2HB  ALA A  57       6.244  13.336 -47.263  1.00  3.80           H  
ATOM    946 3HB  ALA A  57       6.744  11.693 -47.729  1.00  3.80           H  
ATOM    947  N   GLY A  58       7.597  12.800 -51.196  1.00  4.59           N  
ATOM    948  CA  GLY A  58       8.422  12.161 -52.225  1.00  4.59           C  
ATOM    949  C   GLY A  58       9.692  11.565 -51.613  1.00  4.59           C  
ATOM    950  O   GLY A  58      10.806  11.967 -51.942  1.00  4.59           O  
ATOM    951  H   GLY A  58       7.609  13.807 -51.115  1.00  4.59           H  
ATOM    952 1HA  GLY A  58       7.844  11.381 -52.723  1.00  4.59           H  
ATOM    953 2HA  GLY A  58       8.686  12.895 -52.986  1.00  4.59           H  
ATOM    954  N   GLY A  59       9.510  10.609 -50.704  1.00  5.54           N  
ATOM    955  CA  GLY A  59      10.613  10.023 -49.939  1.00  5.54           C  
ATOM    956  C   GLY A  59      11.472   9.025 -50.718  1.00  5.54           C  
ATOM    957  O   GLY A  59      12.529   8.610 -50.242  1.00  5.54           O  
ATOM    958  H   GLY A  59       8.545  10.333 -50.517  1.00  5.54           H  
ATOM    959 1HA  GLY A  59      11.248  10.826 -49.562  1.00  5.54           H  
ATOM    960 2HA  GLY A  59      10.199   9.525 -49.064  1.00  5.54           H  
ATOM    961  N   THR A  60      11.011   8.641 -51.901  1.00  6.54           N  
ATOM    962  CA  THR A  60      11.709   7.679 -52.743  1.00  6.54           C  
ATOM    963  C   THR A  60      11.832   8.152 -54.187  1.00  6.54           C  
ATOM    964  O   THR A  60      11.231   7.534 -55.064  1.00  6.54           O  
ATOM    965  CB  THR A  60      10.980   6.330 -52.764  1.00  6.54           C  
ATOM    966  OG1 THR A  60       9.636   6.544 -53.196  1.00  6.54           O  
ATOM    967  CG2 THR A  60      10.988   5.665 -51.400  1.00  6.54           C  
ATOM    968  H   THR A  60      10.143   9.045 -52.222  1.00  6.54           H  
ATOM    969  HA  THR A  60      12.704   7.513 -52.334  1.00  6.54           H  
ATOM    970  HB  THR A  60      11.472   5.676 -53.474  1.00  6.54           H  
ATOM    971  HG1 THR A  60       9.640   7.171 -53.923  1.00  6.54           H  
ATOM    972 1HG2 THR A  60      10.482   4.731 -51.473  1.00  6.54           H  
ATOM    973 2HG2 THR A  60      12.020   5.498 -51.091  1.00  6.54           H  
ATOM    974 3HG2 THR A  60      10.488   6.293 -50.668  1.00  6.54           H  
ATOM    975  N   PRO A  61      12.649   9.171 -54.502  1.00  7.41           N  
ATOM    976  CA  PRO A  61      12.766   9.799 -55.815  1.00  7.41           C  
ATOM    977  C   PRO A  61      13.579   8.921 -56.760  1.00  7.41           C  
ATOM    978  O   PRO A  61      14.681   9.275 -57.177  1.00  7.41           O  
ATOM    979  CB  PRO A  61      13.504  11.094 -55.482  1.00  7.41           C  
ATOM    980  CG  PRO A  61      14.388  10.716 -54.305  1.00  7.41           C  
ATOM    981  CD  PRO A  61      13.549   9.745 -53.484  1.00  7.41           C  
ATOM    982  HA  PRO A  61      11.764  10.002 -56.218  1.00  7.41           H  
ATOM    983 1HB  PRO A  61      14.076  11.438 -56.357  1.00  7.41           H  
ATOM    984 2HB  PRO A  61      12.780  11.885 -55.235  1.00  7.41           H  
ATOM    985 1HG  PRO A  61      15.324  10.262 -54.665  1.00  7.41           H  
ATOM    986 2HG  PRO A  61      14.669  11.616 -53.736  1.00  7.41           H  
ATOM    987 1HD  PRO A  61      14.196   8.979 -53.042  1.00  7.41           H  
ATOM    988 2HD  PRO A  61      12.986  10.309 -52.729  1.00  7.41           H  
ATOM    989  N   LEU A  62      13.030   7.756 -57.052  1.00  7.96           N  
ATOM    990  CA  LEU A  62      13.697   6.725 -57.822  1.00  7.96           C  
ATOM    991  C   LEU A  62      13.329   6.713 -59.302  1.00  7.96           C  
ATOM    992  O   LEU A  62      14.025   6.100 -60.113  1.00  7.96           O  
ATOM    993  CB  LEU A  62      13.344   5.377 -57.195  1.00  7.96           C  
ATOM    994  CG  LEU A  62      13.749   5.236 -55.718  1.00  7.96           C  
ATOM    995  CD1 LEU A  62      13.269   3.898 -55.185  1.00  7.96           C  
ATOM    996  CD2 LEU A  62      15.243   5.397 -55.589  1.00  7.96           C  
ATOM    997  H   LEU A  62      12.106   7.566 -56.669  1.00  7.96           H  
ATOM    998  HA  LEU A  62      14.771   6.885 -57.741  1.00  7.96           H  
ATOM    999 1HB  LEU A  62      12.268   5.237 -57.261  1.00  7.96           H  
ATOM   1000 2HB  LEU A  62      13.831   4.587 -57.762  1.00  7.96           H  
ATOM   1001  HG  LEU A  62      13.274   6.003 -55.147  1.00  7.96           H  
ATOM   1002 1HD1 LEU A  62      13.539   3.805 -54.132  1.00  7.96           H  
ATOM   1003 2HD1 LEU A  62      12.184   3.837 -55.287  1.00  7.96           H  
ATOM   1004 3HD1 LEU A  62      13.734   3.095 -55.751  1.00  7.96           H  
ATOM   1005 1HD2 LEU A  62      15.529   5.313 -54.541  1.00  7.96           H  
ATOM   1006 2HD2 LEU A  62      15.743   4.620 -56.166  1.00  7.96           H  
ATOM   1007 3HD2 LEU A  62      15.535   6.379 -55.969  1.00  7.96           H  
ATOM   1008  N   ALA A  63      12.213   7.340 -59.660  1.00  8.10           N  
ATOM   1009  CA  ALA A  63      11.742   7.287 -61.044  1.00  8.10           C  
ATOM   1010  C   ALA A  63      10.757   8.404 -61.333  1.00  8.10           C  
ATOM   1011  O   ALA A  63      10.252   9.052 -60.424  1.00  8.10           O  
ATOM   1012  CB  ALA A  63      11.096   5.941 -61.346  1.00  8.10           C  
ATOM   1013  H   ALA A  63      11.672   7.852 -58.965  1.00  8.10           H  
ATOM   1014  HA  ALA A  63      12.605   7.421 -61.698  1.00  8.10           H  
ATOM   1015 1HB  ALA A  63      10.784   5.918 -62.387  1.00  8.10           H  
ATOM   1016 2HB  ALA A  63      11.815   5.141 -61.170  1.00  8.10           H  
ATOM   1017 3HB  ALA A  63      10.233   5.793 -60.713  1.00  8.10           H  
ATOM   1018  N   GLY A  64      10.465   8.631 -62.611  1.00  7.81           N  
ATOM   1019  CA  GLY A  64       9.417   9.581 -62.992  1.00  7.81           C  
ATOM   1020  C   GLY A  64       8.262   9.612 -61.968  1.00  7.81           C  
ATOM   1021  O   GLY A  64       8.173  10.535 -61.149  1.00  7.81           O  
ATOM   1022  H   GLY A  64      10.946   8.111 -63.333  1.00  7.81           H  
ATOM   1023 1HA  GLY A  64       9.854  10.578 -63.070  1.00  7.81           H  
ATOM   1024 2HA  GLY A  64       9.038   9.335 -63.983  1.00  7.81           H  
ATOM   1025  N   PRO A  65       7.384   8.589 -61.938  1.00  7.21           N  
ATOM   1026  CA  PRO A  65       6.204   8.521 -61.091  1.00  7.21           C  
ATOM   1027  C   PRO A  65       6.479   8.156 -59.629  1.00  7.21           C  
ATOM   1028  O   PRO A  65       5.832   7.272 -59.067  1.00  7.21           O  
ATOM   1029  CB  PRO A  65       5.401   7.422 -61.788  1.00  7.21           C  
ATOM   1030  CG  PRO A  65       6.458   6.490 -62.341  1.00  7.21           C  
ATOM   1031  CD  PRO A  65       7.572   7.411 -62.809  1.00  7.21           C  
ATOM   1032  HA  PRO A  65       5.666   9.479 -61.148  1.00  7.21           H  
ATOM   1033 1HB  PRO A  65       4.731   6.930 -61.066  1.00  7.21           H  
ATOM   1034 2HB  PRO A  65       4.759   7.855 -62.570  1.00  7.21           H  
ATOM   1035 1HG  PRO A  65       6.797   5.796 -61.556  1.00  7.21           H  
ATOM   1036 2HG  PRO A  65       6.040   5.876 -63.152  1.00  7.21           H  
ATOM   1037 1HD  PRO A  65       8.517   6.916 -62.618  1.00  7.21           H  
ATOM   1038 2HD  PRO A  65       7.437   7.672 -63.867  1.00  7.21           H  
ATOM   1039  N   THR A  66       7.424   8.881 -59.031  1.00  6.46           N  
ATOM   1040  CA  THR A  66       7.768   8.793 -57.623  1.00  6.46           C  
ATOM   1041  C   THR A  66       7.752  10.231 -57.163  1.00  6.46           C  
ATOM   1042  O   THR A  66       7.749  10.552 -55.968  1.00  6.46           O  
ATOM   1043  CB  THR A  66       9.135   8.125 -57.349  1.00  6.46           C  
ATOM   1044  OG1 THR A  66      10.218   8.914 -57.866  1.00  6.46           O  
ATOM   1045  CG2 THR A  66       9.196   6.767 -58.004  1.00  6.46           C  
ATOM   1046  H   THR A  66       7.901   9.592 -59.581  1.00  6.46           H  
ATOM   1047  HA  THR A  66       6.994   8.247 -57.083  1.00  6.46           H  
ATOM   1048  HB  THR A  66       9.250   8.012 -56.287  1.00  6.46           H  
ATOM   1049  HG1 THR A  66      10.044   9.144 -58.789  1.00  6.46           H  
ATOM   1050 1HG2 THR A  66      10.153   6.302 -57.790  1.00  6.46           H  
ATOM   1051 2HG2 THR A  66       8.393   6.141 -57.619  1.00  6.46           H  
ATOM   1052 3HG2 THR A  66       9.079   6.889 -59.073  1.00  6.46           H  
ATOM   1053  N   GLY A  67       7.714  11.122 -58.161  1.00  5.67           N  
ATOM   1054  CA  GLY A  67       7.739  12.566 -57.949  1.00  5.67           C  
ATOM   1055  C   GLY A  67       6.387  13.071 -57.454  1.00  5.67           C  
ATOM   1056  O   GLY A  67       5.677  13.793 -58.153  1.00  5.67           O  
ATOM   1057  H   GLY A  67       7.712  10.775 -59.125  1.00  5.67           H  
ATOM   1058 1HA  GLY A  67       8.516  12.816 -57.225  1.00  5.67           H  
ATOM   1059 2HA  GLY A  67       8.000  13.061 -58.884  1.00  5.67           H  
ATOM   1060  N   LEU A  68       6.036  12.661 -56.244  1.00  4.95           N  
ATOM   1061  CA  LEU A  68       4.757  12.989 -55.634  1.00  4.95           C  
ATOM   1062  C   LEU A  68       4.641  14.478 -55.352  1.00  4.95           C  
ATOM   1063  O   LEU A  68       5.631  15.152 -55.062  1.00  4.95           O  
ATOM   1064  CB  LEU A  68       4.558  12.186 -54.348  1.00  4.95           C  
ATOM   1065  CG  LEU A  68       4.452  10.652 -54.519  1.00  4.95           C  
ATOM   1066  CD1 LEU A  68       4.333  10.020 -53.154  1.00  4.95           C  
ATOM   1067  CD2 LEU A  68       3.247  10.302 -55.391  1.00  4.95           C  
ATOM   1068  H   LEU A  68       6.690  12.057 -55.756  1.00  4.95           H  
ATOM   1069  HA  LEU A  68       3.965  12.716 -56.329  1.00  4.95           H  
ATOM   1070 1HB  LEU A  68       5.396  12.385 -53.681  1.00  4.95           H  
ATOM   1071 2HB  LEU A  68       3.650  12.534 -53.854  1.00  4.95           H  
ATOM   1072  HG  LEU A  68       5.358  10.276 -54.986  1.00  4.95           H  
ATOM   1073 1HD1 LEU A  68       4.266   8.938 -53.246  1.00  4.95           H  
ATOM   1074 2HD1 LEU A  68       5.201  10.278 -52.543  1.00  4.95           H  
ATOM   1075 3HD1 LEU A  68       3.437  10.399 -52.681  1.00  4.95           H  
ATOM   1076 1HD2 LEU A  68       3.182   9.217 -55.502  1.00  4.95           H  
ATOM   1077 2HD2 LEU A  68       2.338  10.674 -54.915  1.00  4.95           H  
ATOM   1078 3HD2 LEU A  68       3.364  10.764 -56.372  1.00  4.95           H  
ATOM   1079  N   LEU A  69       3.418  14.983 -55.468  1.00  4.35           N  
ATOM   1080  CA  LEU A  69       3.101  16.390 -55.254  1.00  4.35           C  
ATOM   1081  C   LEU A  69       3.200  16.854 -53.810  1.00  4.35           C  
ATOM   1082  O   LEU A  69       2.878  16.115 -52.876  1.00  4.35           O  
ATOM   1083  CB  LEU A  69       1.688  16.668 -55.732  1.00  4.35           C  
ATOM   1084  CG  LEU A  69       1.439  16.507 -57.206  1.00  4.35           C  
ATOM   1085  CD1 LEU A  69      -0.010  16.724 -57.450  1.00  4.35           C  
ATOM   1086  CD2 LEU A  69       2.273  17.512 -57.975  1.00  4.35           C  
ATOM   1087  H   LEU A  69       2.668  14.356 -55.716  1.00  4.35           H  
ATOM   1088  HA  LEU A  69       3.797  16.989 -55.845  1.00  4.35           H  
ATOM   1089 1HB  LEU A  69       1.021  15.994 -55.214  1.00  4.35           H  
ATOM   1090 2HB  LEU A  69       1.422  17.687 -55.454  1.00  4.35           H  
ATOM   1091  HG  LEU A  69       1.702  15.497 -57.523  1.00  4.35           H  
ATOM   1092 1HD1 LEU A  69      -0.225  16.617 -58.512  1.00  4.35           H  
ATOM   1093 2HD1 LEU A  69      -0.589  15.995 -56.889  1.00  4.35           H  
ATOM   1094 3HD1 LEU A  69      -0.259  17.728 -57.117  1.00  4.35           H  
ATOM   1095 1HD2 LEU A  69       2.086  17.403 -59.043  1.00  4.35           H  
ATOM   1096 2HD2 LEU A  69       2.013  18.514 -57.668  1.00  4.35           H  
ATOM   1097 3HD2 LEU A  69       3.333  17.341 -57.774  1.00  4.35           H  
ATOM   1098  N   SER A  70       3.619  18.109 -53.647  1.00  3.88           N  
ATOM   1099  CA  SER A  70       3.695  18.752 -52.347  1.00  3.88           C  
ATOM   1100  C   SER A  70       2.321  19.119 -51.848  1.00  3.88           C  
ATOM   1101  O   SER A  70       1.375  19.178 -52.630  1.00  3.88           O  
ATOM   1102  CB  SER A  70       4.517  20.011 -52.458  1.00  3.88           C  
ATOM   1103  OG  SER A  70       3.864  20.947 -53.300  1.00  3.88           O  
ATOM   1104  H   SER A  70       3.871  18.663 -54.475  1.00  3.88           H  
ATOM   1105  HA  SER A  70       4.160  18.062 -51.641  1.00  3.88           H  
ATOM   1106 1HB  SER A  70       4.660  20.442 -51.472  1.00  3.88           H  
ATOM   1107 2HB  SER A  70       5.498  19.775 -52.867  1.00  3.88           H  
ATOM   1108  HG  SER A  70       3.982  20.583 -54.221  1.00  3.88           H  
ATOM   1109  N   ALA A  71       2.206  19.425 -50.557  1.00  3.54           N  
ATOM   1110  CA  ALA A  71       0.909  19.821 -50.028  1.00  3.54           C  
ATOM   1111  C   ALA A  71       0.368  21.058 -50.727  1.00  3.54           C  
ATOM   1112  O   ALA A  71      -0.828  21.135 -50.999  1.00  3.54           O  
ATOM   1113  CB  ALA A  71       1.004  20.084 -48.542  1.00  3.54           C  
ATOM   1114  H   ALA A  71       3.008  19.365 -49.947  1.00  3.54           H  
ATOM   1115  HA  ALA A  71       0.212  19.005 -50.199  1.00  3.54           H  
ATOM   1116 1HB  ALA A  71       0.018  20.352 -48.158  1.00  3.54           H  
ATOM   1117 2HB  ALA A  71       1.361  19.188 -48.034  1.00  3.54           H  
ATOM   1118 3HB  ALA A  71       1.697  20.903 -48.362  1.00  3.54           H  
ATOM   1119  N   GLN A  72       1.239  22.019 -51.060  1.00  3.30           N  
ATOM   1120  CA  GLN A  72       0.740  23.222 -51.718  1.00  3.30           C  
ATOM   1121  C   GLN A  72       0.191  22.864 -53.084  1.00  3.30           C  
ATOM   1122  O   GLN A  72      -0.890  23.311 -53.464  1.00  3.30           O  
ATOM   1123  CB  GLN A  72       1.864  24.252 -51.896  1.00  3.30           C  
ATOM   1124  CG  GLN A  72       1.429  25.624 -52.484  1.00  3.30           C  
ATOM   1125  CD  GLN A  72       0.519  26.444 -51.560  1.00  3.30           C  
ATOM   1126  OE1 GLN A  72       0.907  26.698 -50.411  1.00  3.30           O  
ATOM   1127  NE2 GLN A  72      -0.656  26.883 -52.035  1.00  3.30           N  
ATOM   1128  H   GLN A  72       2.219  21.915 -50.850  1.00  3.30           H  
ATOM   1129  HA  GLN A  72      -0.064  23.651 -51.121  1.00  3.30           H  
ATOM   1130 1HB  GLN A  72       2.342  24.434 -50.936  1.00  3.30           H  
ATOM   1131 2HB  GLN A  72       2.622  23.837 -52.564  1.00  3.30           H  
ATOM   1132 1HG  GLN A  72       2.318  26.215 -52.692  1.00  3.30           H  
ATOM   1133 2HG  GLN A  72       0.877  25.445 -53.417  1.00  3.30           H  
ATOM   1134 1HE2 GLN A  72      -1.258  27.421 -51.453  1.00  3.30           H  
ATOM   1135 2HE2 GLN A  72      -0.974  26.672 -53.000  1.00  3.30           H  
ATOM   1136  N   GLU A  73       0.885  21.988 -53.809  1.00  3.14           N  
ATOM   1137  CA  GLU A  73       0.390  21.620 -55.129  1.00  3.14           C  
ATOM   1138  C   GLU A  73      -0.931  20.874 -55.027  1.00  3.14           C  
ATOM   1139  O   GLU A  73      -1.857  21.113 -55.806  1.00  3.14           O  
ATOM   1140  CB  GLU A  73       1.433  20.790 -55.854  1.00  3.14           C  
ATOM   1141  CG  GLU A  73       2.662  21.579 -56.298  1.00  3.14           C  
ATOM   1142  CD  GLU A  73       3.817  20.708 -56.712  1.00  3.14           C  
ATOM   1143  OE1 GLU A  73       4.191  19.844 -55.931  1.00  3.14           O  
ATOM   1144  OE2 GLU A  73       4.326  20.889 -57.793  1.00  3.14           O  
ATOM   1145  H   GLU A  73       1.771  21.600 -53.468  1.00  3.14           H  
ATOM   1146  HA  GLU A  73       0.221  22.536 -55.697  1.00  3.14           H  
ATOM   1147 1HB  GLU A  73       1.768  19.989 -55.200  1.00  3.14           H  
ATOM   1148 2HB  GLU A  73       0.977  20.337 -56.729  1.00  3.14           H  
ATOM   1149 1HG  GLU A  73       2.382  22.212 -57.139  1.00  3.14           H  
ATOM   1150 2HG  GLU A  73       2.971  22.230 -55.481  1.00  3.14           H  
ATOM   1151  N   LEU A  74      -1.058  20.011 -54.027  1.00  3.01           N  
ATOM   1152  CA  LEU A  74      -2.296  19.275 -53.874  1.00  3.01           C  
ATOM   1153  C   LEU A  74      -3.441  20.231 -53.573  1.00  3.01           C  
ATOM   1154  O   LEU A  74      -4.516  20.128 -54.173  1.00  3.01           O  
ATOM   1155  CB  LEU A  74      -2.122  18.257 -52.749  1.00  3.01           C  
ATOM   1156  CG  LEU A  74      -1.166  17.105 -53.090  1.00  3.01           C  
ATOM   1157  CD1 LEU A  74      -0.831  16.319 -51.850  1.00  3.01           C  
ATOM   1158  CD2 LEU A  74      -1.827  16.210 -54.120  1.00  3.01           C  
ATOM   1159  H   LEU A  74      -0.273  19.841 -53.395  1.00  3.01           H  
ATOM   1160  HA  LEU A  74      -2.509  18.754 -54.804  1.00  3.01           H  
ATOM   1161 1HB  LEU A  74      -1.726  18.773 -51.876  1.00  3.01           H  
ATOM   1162 2HB  LEU A  74      -3.095  17.839 -52.494  1.00  3.01           H  
ATOM   1163  HG  LEU A  74      -0.242  17.508 -53.494  1.00  3.01           H  
ATOM   1164 1HD1 LEU A  74      -0.143  15.523 -52.121  1.00  3.01           H  
ATOM   1165 2HD1 LEU A  74      -0.355  16.969 -51.129  1.00  3.01           H  
ATOM   1166 3HD1 LEU A  74      -1.737  15.899 -51.419  1.00  3.01           H  
ATOM   1167 1HD2 LEU A  74      -1.155  15.393 -54.374  1.00  3.01           H  
ATOM   1168 2HD2 LEU A  74      -2.751  15.805 -53.710  1.00  3.01           H  
ATOM   1169 3HD2 LEU A  74      -2.049  16.794 -55.014  1.00  3.01           H  
ATOM   1170  N   GLU A  75      -3.209  21.210 -52.691  1.00  2.90           N  
ATOM   1171  CA  GLU A  75      -4.269  22.158 -52.382  1.00  2.90           C  
ATOM   1172  C   GLU A  75      -4.622  23.031 -53.581  1.00  2.90           C  
ATOM   1173  O   GLU A  75      -5.803  23.305 -53.803  1.00  2.90           O  
ATOM   1174  CB  GLU A  75      -3.929  23.018 -51.153  1.00  2.90           C  
ATOM   1175  CG  GLU A  75      -3.963  22.238 -49.817  1.00  2.90           C  
ATOM   1176  CD  GLU A  75      -3.720  23.095 -48.577  1.00  2.90           C  
ATOM   1177  OE1 GLU A  75      -3.410  24.255 -48.716  1.00  2.90           O  
ATOM   1178  OE2 GLU A  75      -3.868  22.577 -47.488  1.00  2.90           O  
ATOM   1179  H   GLU A  75      -2.308  21.275 -52.216  1.00  2.90           H  
ATOM   1180  HA  GLU A  75      -5.158  21.585 -52.124  1.00  2.90           H  
ATOM   1181 1HB  GLU A  75      -2.923  23.431 -51.273  1.00  2.90           H  
ATOM   1182 2HB  GLU A  75      -4.623  23.855 -51.086  1.00  2.90           H  
ATOM   1183 1HG  GLU A  75      -4.936  21.754 -49.722  1.00  2.90           H  
ATOM   1184 2HG  GLU A  75      -3.206  21.456 -49.860  1.00  2.90           H  
ATOM   1185  N   ASP A  76      -3.626  23.440 -54.383  1.00  2.79           N  
ATOM   1186  CA  ASP A  76      -3.919  24.276 -55.547  1.00  2.79           C  
ATOM   1187  C   ASP A  76      -4.794  23.511 -56.547  1.00  2.79           C  
ATOM   1188  O   ASP A  76      -5.757  24.059 -57.102  1.00  2.79           O  
ATOM   1189  CB  ASP A  76      -2.630  24.723 -56.259  1.00  2.79           C  
ATOM   1190  CG  ASP A  76      -1.758  25.777 -55.484  1.00  2.79           C  
ATOM   1191  OD1 ASP A  76      -2.209  26.343 -54.507  1.00  2.79           O  
ATOM   1192  OD2 ASP A  76      -0.653  26.017 -55.920  1.00  2.79           O  
ATOM   1193  H   ASP A  76      -2.660  23.199 -54.158  1.00  2.79           H  
ATOM   1194  HA  ASP A  76      -4.461  25.159 -55.213  1.00  2.79           H  
ATOM   1195 1HB  ASP A  76      -2.008  23.839 -56.429  1.00  2.79           H  
ATOM   1196 2HB  ASP A  76      -2.880  25.129 -57.236  1.00  2.79           H  
ATOM   1197  N   ILE A  77      -4.501  22.220 -56.729  1.00  2.67           N  
ATOM   1198  CA  ILE A  77      -5.283  21.396 -57.640  1.00  2.67           C  
ATOM   1199  C   ILE A  77      -6.698  21.275 -57.141  1.00  2.67           C  
ATOM   1200  O   ILE A  77      -7.648  21.457 -57.890  1.00  2.67           O  
ATOM   1201  CB  ILE A  77      -4.692  19.998 -57.802  1.00  2.67           C  
ATOM   1202  CG1 ILE A  77      -3.359  20.079 -58.520  1.00  2.67           C  
ATOM   1203  CG2 ILE A  77      -5.676  19.121 -58.572  1.00  2.67           C  
ATOM   1204  CD1 ILE A  77      -2.582  18.812 -58.439  1.00  2.67           C  
ATOM   1205  H   ILE A  77      -3.694  21.811 -56.248  1.00  2.67           H  
ATOM   1206  HA  ILE A  77      -5.302  21.883 -58.616  1.00  2.67           H  
ATOM   1207  HB  ILE A  77      -4.506  19.567 -56.814  1.00  2.67           H  
ATOM   1208 1HG1 ILE A  77      -3.534  20.314 -59.568  1.00  2.67           H  
ATOM   1209 2HG1 ILE A  77      -2.770  20.880 -58.082  1.00  2.67           H  
ATOM   1210 1HG2 ILE A  77      -5.262  18.126 -58.684  1.00  2.67           H  
ATOM   1211 2HG2 ILE A  77      -6.616  19.067 -58.027  1.00  2.67           H  
ATOM   1212 3HG2 ILE A  77      -5.856  19.551 -59.556  1.00  2.67           H  
ATOM   1213 1HD1 ILE A  77      -1.635  18.934 -58.966  1.00  2.67           H  
ATOM   1214 2HD1 ILE A  77      -2.394  18.591 -57.390  1.00  2.67           H  
ATOM   1215 3HD1 ILE A  77      -3.148  18.000 -58.889  1.00  2.67           H  
ATOM   1216  N   VAL A  78      -6.849  21.000 -55.854  1.00  2.52           N  
ATOM   1217  CA  VAL A  78      -8.175  20.895 -55.289  1.00  2.52           C  
ATOM   1218  C   VAL A  78      -8.943  22.205 -55.401  1.00  2.52           C  
ATOM   1219  O   VAL A  78     -10.112  22.207 -55.771  1.00  2.52           O  
ATOM   1220  CB  VAL A  78      -8.097  20.473 -53.826  1.00  2.52           C  
ATOM   1221  CG1 VAL A  78      -9.454  20.596 -53.194  1.00  2.52           C  
ATOM   1222  CG2 VAL A  78      -7.618  19.012 -53.741  1.00  2.52           C  
ATOM   1223  H   VAL A  78      -6.029  20.853 -55.262  1.00  2.52           H  
ATOM   1224  HA  VAL A  78      -8.719  20.127 -55.841  1.00  2.52           H  
ATOM   1225  HB  VAL A  78      -7.406  21.134 -53.297  1.00  2.52           H  
ATOM   1226 1HG1 VAL A  78      -9.370  20.315 -52.170  1.00  2.52           H  
ATOM   1227 2HG1 VAL A  78      -9.796  21.629 -53.260  1.00  2.52           H  
ATOM   1228 3HG1 VAL A  78     -10.164  19.944 -53.708  1.00  2.52           H  
ATOM   1229 1HG2 VAL A  78      -7.559  18.704 -52.697  1.00  2.52           H  
ATOM   1230 2HG2 VAL A  78      -8.323  18.379 -54.267  1.00  2.52           H  
ATOM   1231 3HG2 VAL A  78      -6.640  18.917 -54.200  1.00  2.52           H  
ATOM   1232  N   ALA A  79      -8.283  23.327 -55.118  1.00  2.31           N  
ATOM   1233  CA  ALA A  79      -8.909  24.643 -55.183  1.00  2.31           C  
ATOM   1234  C   ALA A  79      -9.470  24.935 -56.569  1.00  2.31           C  
ATOM   1235  O   ALA A  79     -10.496  25.604 -56.707  1.00  2.31           O  
ATOM   1236  CB  ALA A  79      -7.902  25.713 -54.814  1.00  2.31           C  
ATOM   1237  H   ALA A  79      -7.313  23.270 -54.818  1.00  2.31           H  
ATOM   1238  HA  ALA A  79      -9.734  24.657 -54.472  1.00  2.31           H  
ATOM   1239 1HB  ALA A  79      -8.384  26.688 -54.837  1.00  2.31           H  
ATOM   1240 2HB  ALA A  79      -7.518  25.517 -53.813  1.00  2.31           H  
ATOM   1241 3HB  ALA A  79      -7.080  25.695 -55.527  1.00  2.31           H  
ATOM   1242  N   ALA A  80      -8.805  24.416 -57.596  1.00  2.05           N  
ATOM   1243  CA  ALA A  80      -9.209  24.608 -58.978  1.00  2.05           C  
ATOM   1244  C   ALA A  80     -10.419  23.753 -59.391  1.00  2.05           C  
ATOM   1245  O   ALA A  80     -10.957  23.943 -60.487  1.00  2.05           O  
ATOM   1246  CB  ALA A  80      -8.040  24.264 -59.884  1.00  2.05           C  
ATOM   1247  H   ALA A  80      -7.942  23.900 -57.412  1.00  2.05           H  
ATOM   1248  HA  ALA A  80      -9.474  25.656 -59.105  1.00  2.05           H  
ATOM   1249 1HB  ALA A  80      -8.317  24.439 -60.920  1.00  2.05           H  
ATOM   1250 2HB  ALA A  80      -7.183  24.885 -59.621  1.00  2.05           H  
ATOM   1251 3HB  ALA A  80      -7.782  23.214 -59.748  1.00  2.05           H  
ATOM   1252  N   LEU A  81     -10.822  22.789 -58.561  1.00  1.78           N  
ATOM   1253  CA  LEU A  81     -11.895  21.876 -58.929  1.00  1.78           C  
ATOM   1254  C   LEU A  81     -13.182  22.070 -58.105  1.00  1.78           C  
ATOM   1255  O   LEU A  81     -13.119  22.357 -56.914  1.00  1.78           O  
ATOM   1256  CB  LEU A  81     -11.356  20.455 -58.764  1.00  1.78           C  
ATOM   1257  CG  LEU A  81     -10.133  20.167 -59.636  1.00  1.78           C  
ATOM   1258  CD1 LEU A  81      -9.589  18.820 -59.308  1.00  1.78           C  
ATOM   1259  CD2 LEU A  81     -10.528  20.263 -61.088  1.00  1.78           C  
ATOM   1260  H   LEU A  81     -10.382  22.683 -57.646  1.00  1.78           H  
ATOM   1261  HA  LEU A  81     -12.090  22.048 -59.979  1.00  1.78           H  
ATOM   1262 1HB  LEU A  81     -11.054  20.322 -57.720  1.00  1.78           H  
ATOM   1263 2HB  LEU A  81     -12.131  19.736 -58.999  1.00  1.78           H  
ATOM   1264  HG  LEU A  81      -9.368  20.896 -59.437  1.00  1.78           H  
ATOM   1265 1HD1 LEU A  81      -8.708  18.617 -59.916  1.00  1.78           H  
ATOM   1266 2HD1 LEU A  81      -9.313  18.816 -58.259  1.00  1.78           H  
ATOM   1267 3HD1 LEU A  81     -10.341  18.057 -59.496  1.00  1.78           H  
ATOM   1268 1HD2 LEU A  81      -9.656  20.070 -61.714  1.00  1.78           H  
ATOM   1269 2HD2 LEU A  81     -11.302  19.528 -61.305  1.00  1.78           H  
ATOM   1270 3HD2 LEU A  81     -10.908  21.265 -61.295  1.00  1.78           H  
ATOM   1271  N   PRO A  82     -14.375  21.894 -58.709  1.00  1.54           N  
ATOM   1272  CA  PRO A  82     -15.681  21.968 -58.062  1.00  1.54           C  
ATOM   1273  C   PRO A  82     -16.023  20.785 -57.158  1.00  1.54           C  
ATOM   1274  O   PRO A  82     -16.952  20.880 -56.354  1.00  1.54           O  
ATOM   1275  CB  PRO A  82     -16.634  22.001 -59.258  1.00  1.54           C  
ATOM   1276  CG  PRO A  82     -15.898  21.265 -60.360  1.00  1.54           C  
ATOM   1277  CD  PRO A  82     -14.442  21.612 -60.162  1.00  1.54           C  
ATOM   1278  HA  PRO A  82     -15.740  22.909 -57.492  1.00  1.54           H  
ATOM   1279 1HB  PRO A  82     -17.582  21.513 -58.989  1.00  1.54           H  
ATOM   1280 2HB  PRO A  82     -16.875  23.042 -59.519  1.00  1.54           H  
ATOM   1281 1HG  PRO A  82     -16.089  20.184 -60.281  1.00  1.54           H  
ATOM   1282 2HG  PRO A  82     -16.280  21.582 -61.343  1.00  1.54           H  
ATOM   1283 1HD  PRO A  82     -13.834  20.741 -60.437  1.00  1.54           H  
ATOM   1284 2HD  PRO A  82     -14.186  22.513 -60.747  1.00  1.54           H  
ATOM   1285  N   GLY A  83     -15.290  19.680 -57.324  1.00  1.35           N  
ATOM   1286  CA  GLY A  83     -15.533  18.400 -56.652  1.00  1.35           C  
ATOM   1287  C   GLY A  83     -14.667  18.222 -55.412  1.00  1.35           C  
ATOM   1288  O   GLY A  83     -14.433  19.181 -54.667  1.00  1.35           O  
ATOM   1289  H   GLY A  83     -14.528  19.708 -57.981  1.00  1.35           H  
ATOM   1290 1HA  GLY A  83     -16.585  18.308 -56.390  1.00  1.35           H  
ATOM   1291 2HA  GLY A  83     -15.318  17.598 -57.354  1.00  1.35           H  
ATOM   1292  N   PHE A  84     -14.208  16.988 -55.181  1.00  1.23           N  
ATOM   1293  CA  PHE A  84     -13.385  16.702 -54.007  1.00  1.23           C  
ATOM   1294  C   PHE A  84     -12.295  15.673 -54.285  1.00  1.23           C  
ATOM   1295  O   PHE A  84     -12.363  14.905 -55.240  1.00  1.23           O  
ATOM   1296  CB  PHE A  84     -14.260  16.254 -52.801  1.00  1.23           C  
ATOM   1297  CG  PHE A  84     -15.046  14.922 -52.863  1.00  1.23           C  
ATOM   1298  CD1 PHE A  84     -14.491  13.728 -52.373  1.00  1.23           C  
ATOM   1299  CD2 PHE A  84     -16.353  14.880 -53.355  1.00  1.23           C  
ATOM   1300  CE1 PHE A  84     -15.231  12.547 -52.376  1.00  1.23           C  
ATOM   1301  CE2 PHE A  84     -17.085  13.695 -53.362  1.00  1.23           C  
ATOM   1302  CZ  PHE A  84     -16.518  12.531 -52.870  1.00  1.23           C  
ATOM   1303  H   PHE A  84     -14.459  16.246 -55.833  1.00  1.23           H  
ATOM   1304  HA  PHE A  84     -12.880  17.623 -53.718  1.00  1.23           H  
ATOM   1305 1HB  PHE A  84     -13.623  16.197 -51.925  1.00  1.23           H  
ATOM   1306 2HB  PHE A  84     -14.981  17.036 -52.591  1.00  1.23           H  
ATOM   1307  HD1 PHE A  84     -13.471  13.736 -51.972  1.00  1.23           H  
ATOM   1308  HD2 PHE A  84     -16.799  15.793 -53.736  1.00  1.23           H  
ATOM   1309  HE1 PHE A  84     -14.796  11.635 -51.989  1.00  1.23           H  
ATOM   1310  HE2 PHE A  84     -18.104  13.680 -53.750  1.00  1.23           H  
ATOM   1311  HZ  PHE A  84     -17.085  11.601 -52.875  1.00  1.23           H  
ATOM   1312  N   LEU A  85     -11.270  15.688 -53.442  1.00  1.18           N  
ATOM   1313  CA  LEU A  85     -10.170  14.724 -53.517  1.00  1.18           C  
ATOM   1314  C   LEU A  85     -10.279  13.711 -52.402  1.00  1.18           C  
ATOM   1315  O   LEU A  85     -10.424  14.068 -51.230  1.00  1.18           O  
ATOM   1316  CB  LEU A  85      -8.797  15.428 -53.546  1.00  1.18           C  
ATOM   1317  CG  LEU A  85      -7.525  14.538 -53.451  1.00  1.18           C  
ATOM   1318  CD1 LEU A  85      -7.463  13.609 -54.587  1.00  1.18           C  
ATOM   1319  CD2 LEU A  85      -6.262  15.426 -53.505  1.00  1.18           C  
ATOM   1320  H   LEU A  85     -11.289  16.378 -52.697  1.00  1.18           H  
ATOM   1321  HA  LEU A  85     -10.259  14.180 -54.455  1.00  1.18           H  
ATOM   1322 1HB  LEU A  85      -8.729  15.981 -54.460  1.00  1.18           H  
ATOM   1323 2HB  LEU A  85      -8.757  16.132 -52.727  1.00  1.18           H  
ATOM   1324  HG  LEU A  85      -7.546  13.970 -52.527  1.00  1.18           H  
ATOM   1325 1HD1 LEU A  85      -6.584  13.032 -54.491  1.00  1.18           H  
ATOM   1326 2HD1 LEU A  85      -8.307  12.973 -54.564  1.00  1.18           H  
ATOM   1327 3HD1 LEU A  85      -7.444  14.142 -55.505  1.00  1.18           H  
ATOM   1328 1HD2 LEU A  85      -5.373  14.795 -53.444  1.00  1.18           H  
ATOM   1329 2HD2 LEU A  85      -6.252  15.974 -54.446  1.00  1.18           H  
ATOM   1330 3HD2 LEU A  85      -6.250  16.133 -52.692  1.00  1.18           H  
ATOM   1331  N   LEU A  86     -10.300  12.445 -52.801  1.00  1.20           N  
ATOM   1332  CA  LEU A  86     -10.444  11.313 -51.907  1.00  1.20           C  
ATOM   1333  C   LEU A  86      -9.222  10.393 -52.025  1.00  1.20           C  
ATOM   1334  O   LEU A  86      -8.929   9.862 -53.103  1.00  1.20           O  
ATOM   1335  CB  LEU A  86     -11.724  10.573 -52.324  1.00  1.20           C  
ATOM   1336  CG  LEU A  86     -12.162   9.350 -51.579  1.00  1.20           C  
ATOM   1337  CD1 LEU A  86     -12.516   9.725 -50.188  1.00  1.20           C  
ATOM   1338  CD2 LEU A  86     -13.372   8.707 -52.292  1.00  1.20           C  
ATOM   1339  H   LEU A  86     -10.198  12.253 -53.798  1.00  1.20           H  
ATOM   1340  HA  LEU A  86     -10.524  11.670 -50.879  1.00  1.20           H  
ATOM   1341 1HB  LEU A  86     -12.537  11.281 -52.280  1.00  1.20           H  
ATOM   1342 2HB  LEU A  86     -11.606  10.281 -53.373  1.00  1.20           H  
ATOM   1343  HG  LEU A  86     -11.368   8.663 -51.543  1.00  1.20           H  
ATOM   1344 1HD1 LEU A  86     -12.823   8.842 -49.675  1.00  1.20           H  
ATOM   1345 2HD1 LEU A  86     -11.645  10.166 -49.694  1.00  1.20           H  
ATOM   1346 3HD1 LEU A  86     -13.333  10.444 -50.200  1.00  1.20           H  
ATOM   1347 1HD2 LEU A  86     -13.680   7.813 -51.745  1.00  1.20           H  
ATOM   1348 2HD2 LEU A  86     -14.203   9.411 -52.326  1.00  1.20           H  
ATOM   1349 3HD2 LEU A  86     -13.090   8.434 -53.310  1.00  1.20           H  
ATOM   1350  N   VAL A  87      -8.488  10.222 -50.925  1.00  1.26           N  
ATOM   1351  CA  VAL A  87      -7.306   9.365 -50.933  1.00  1.26           C  
ATOM   1352  C   VAL A  87      -7.465   8.298 -49.873  1.00  1.26           C  
ATOM   1353  O   VAL A  87      -7.780   8.598 -48.707  1.00  1.26           O  
ATOM   1354  CB  VAL A  87      -6.035  10.177 -50.691  1.00  1.26           C  
ATOM   1355  CG1 VAL A  87      -4.818   9.297 -50.688  1.00  1.26           C  
ATOM   1356  CG2 VAL A  87      -5.946  11.245 -51.754  1.00  1.26           C  
ATOM   1357  H   VAL A  87      -8.737  10.714 -50.067  1.00  1.26           H  
ATOM   1358  HA  VAL A  87      -7.225   8.880 -51.903  1.00  1.26           H  
ATOM   1359  HB  VAL A  87      -6.092  10.605 -49.738  1.00  1.26           H  
ATOM   1360 1HG1 VAL A  87      -3.926   9.894 -50.499  1.00  1.26           H  
ATOM   1361 2HG1 VAL A  87      -4.918   8.546 -49.914  1.00  1.26           H  
ATOM   1362 3HG1 VAL A  87      -4.734   8.816 -51.664  1.00  1.26           H  
ATOM   1363 1HG2 VAL A  87      -5.073  11.848 -51.618  1.00  1.26           H  
ATOM   1364 2HG2 VAL A  87      -5.900  10.756 -52.704  1.00  1.26           H  
ATOM   1365 3HG2 VAL A  87      -6.824  11.876 -51.711  1.00  1.26           H  
ATOM   1366  N   PHE A  88      -7.249   7.059 -50.278  1.00  1.34           N  
ATOM   1367  CA  PHE A  88      -7.432   5.930 -49.387  1.00  1.34           C  
ATOM   1368  C   PHE A  88      -6.567   4.731 -49.701  1.00  1.34           C  
ATOM   1369  O   PHE A  88      -6.006   4.611 -50.784  1.00  1.34           O  
ATOM   1370  CB  PHE A  88      -8.897   5.548 -49.400  1.00  1.34           C  
ATOM   1371  CG  PHE A  88      -9.401   5.255 -50.672  1.00  1.34           C  
ATOM   1372  CD1 PHE A  88      -9.371   4.022 -51.126  1.00  1.34           C  
ATOM   1373  CD2 PHE A  88      -9.945   6.244 -51.423  1.00  1.34           C  
ATOM   1374  CE1 PHE A  88      -9.859   3.718 -52.306  1.00  1.34           C  
ATOM   1375  CE2 PHE A  88     -10.482   5.974 -52.638  1.00  1.34           C  
ATOM   1376  CZ  PHE A  88     -10.445   4.691 -53.084  1.00  1.34           C  
ATOM   1377  H   PHE A  88      -6.976   6.905 -51.254  1.00  1.34           H  
ATOM   1378  HA  PHE A  88      -7.181   6.257 -48.380  1.00  1.34           H  
ATOM   1379 1HB  PHE A  88      -9.050   4.668 -48.781  1.00  1.34           H  
ATOM   1380 2HB  PHE A  88      -9.490   6.347 -48.977  1.00  1.34           H  
ATOM   1381  HD1 PHE A  88      -8.940   3.275 -50.518  1.00  1.34           H  
ATOM   1382  HD2 PHE A  88      -9.946   7.241 -51.021  1.00  1.34           H  
ATOM   1383  HE1 PHE A  88      -9.786   2.697 -52.630  1.00  1.34           H  
ATOM   1384  HE2 PHE A  88     -10.926   6.767 -53.244  1.00  1.34           H  
ATOM   1385  HZ  PHE A  88     -10.860   4.449 -54.051  1.00  1.34           H  
ATOM   1386  N   THR A  89      -6.471   3.819 -48.756  1.00  1.40           N  
ATOM   1387  CA  THR A  89      -5.616   2.657 -48.969  1.00  1.40           C  
ATOM   1388  C   THR A  89      -6.260   1.631 -49.887  1.00  1.40           C  
ATOM   1389  O   THR A  89      -7.463   1.654 -50.109  1.00  1.40           O  
ATOM   1390  CB  THR A  89      -5.291   1.967 -47.642  1.00  1.40           C  
ATOM   1391  OG1 THR A  89      -6.493   1.378 -47.047  1.00  1.40           O  
ATOM   1392  CG2 THR A  89      -4.713   2.975 -46.676  1.00  1.40           C  
ATOM   1393  H   THR A  89      -6.972   3.973 -47.877  1.00  1.40           H  
ATOM   1394  HA  THR A  89      -4.683   2.984 -49.422  1.00  1.40           H  
ATOM   1395  HB  THR A  89      -4.572   1.187 -47.819  1.00  1.40           H  
ATOM   1396  HG1 THR A  89      -6.237   0.910 -46.237  1.00  1.40           H  
ATOM   1397 1HG2 THR A  89      -4.469   2.482 -45.735  1.00  1.40           H  
ATOM   1398 2HG2 THR A  89      -3.809   3.398 -47.107  1.00  1.40           H  
ATOM   1399 3HG2 THR A  89      -5.442   3.768 -46.492  1.00  1.40           H  
ATOM   1400  N   ALA A  90      -5.491   0.643 -50.325  1.00  1.43           N  
ATOM   1401  CA  ALA A  90      -6.027  -0.454 -51.141  1.00  1.43           C  
ATOM   1402  C   ALA A  90      -7.180  -1.175 -50.423  1.00  1.43           C  
ATOM   1403  O   ALA A  90      -8.064  -1.746 -51.061  1.00  1.43           O  
ATOM   1404  CB  ALA A  90      -4.924  -1.445 -51.464  1.00  1.43           C  
ATOM   1405  H   ALA A  90      -4.486   0.692 -50.161  1.00  1.43           H  
ATOM   1406  HA  ALA A  90      -6.413  -0.028 -52.067  1.00  1.43           H  
ATOM   1407 1HB  ALA A  90      -5.320  -2.242 -52.092  1.00  1.43           H  
ATOM   1408 2HB  ALA A  90      -4.120  -0.928 -51.991  1.00  1.43           H  
ATOM   1409 3HB  ALA A  90      -4.538  -1.867 -50.535  1.00  1.43           H  
ATOM   1410  N   GLU A  91      -7.167  -1.136 -49.089  1.00  1.42           N  
ATOM   1411  CA  GLU A  91      -8.183  -1.764 -48.249  1.00  1.42           C  
ATOM   1412  C   GLU A  91      -9.431  -0.876 -48.083  1.00  1.42           C  
ATOM   1413  O   GLU A  91     -10.413  -1.296 -47.467  1.00  1.42           O  
ATOM   1414  CB  GLU A  91      -7.621  -2.044 -46.855  1.00  1.42           C  
ATOM   1415  CG  GLU A  91      -6.480  -3.059 -46.790  1.00  1.42           C  
ATOM   1416  CD  GLU A  91      -5.948  -3.236 -45.368  1.00  1.42           C  
ATOM   1417  OE1 GLU A  91      -6.466  -2.579 -44.476  1.00  1.42           O  
ATOM   1418  OE2 GLU A  91      -5.043  -4.010 -45.177  1.00  1.42           O  
ATOM   1419  H   GLU A  91      -6.408  -0.640 -48.645  1.00  1.42           H  
ATOM   1420  HA  GLU A  91      -8.485  -2.702 -48.715  1.00  1.42           H  
ATOM   1421 1HB  GLU A  91      -7.260  -1.114 -46.421  1.00  1.42           H  
ATOM   1422 2HB  GLU A  91      -8.424  -2.407 -46.213  1.00  1.42           H  
ATOM   1423 1HG  GLU A  91      -6.833  -4.020 -47.164  1.00  1.42           H  
ATOM   1424 2HG  GLU A  91      -5.670  -2.719 -47.438  1.00  1.42           H  
ATOM   1425  N   GLY A  92      -9.384   0.351 -48.612  1.00  1.39           N  
ATOM   1426  CA  GLY A  92     -10.479   1.310 -48.511  1.00  1.39           C  
ATOM   1427  C   GLY A  92     -10.456   2.227 -47.284  1.00  1.39           C  
ATOM   1428  O   GLY A  92     -11.479   2.833 -46.958  1.00  1.39           O  
ATOM   1429  H   GLY A  92      -8.558   0.642 -49.121  1.00  1.39           H  
ATOM   1430 1HA  GLY A  92     -10.485   1.921 -49.410  1.00  1.39           H  
ATOM   1431 2HA  GLY A  92     -11.417   0.767 -48.518  1.00  1.39           H  
ATOM   1432  N   LYS A  93      -9.344   2.327 -46.549  1.00  1.36           N  
ATOM   1433  CA  LYS A  93      -9.368   3.203 -45.367  1.00  1.36           C  
ATOM   1434  C   LYS A  93      -9.060   4.639 -45.745  1.00  1.36           C  
ATOM   1435  O   LYS A  93      -8.112   4.896 -46.491  1.00  1.36           O  
ATOM   1436  CB  LYS A  93      -8.404   2.710 -44.294  1.00  1.36           C  
ATOM   1437  CG  LYS A  93      -8.801   1.357 -43.672  1.00  1.36           C  
ATOM   1438  CD  LYS A  93      -7.785   0.889 -42.619  1.00  1.36           C  
ATOM   1439  CE  LYS A  93      -8.275  -0.361 -41.854  1.00  1.36           C  
ATOM   1440  NZ  LYS A  93      -8.447  -1.554 -42.745  1.00  1.36           N  
ATOM   1441  H   LYS A  93      -8.481   1.852 -46.812  1.00  1.36           H  
ATOM   1442  HA  LYS A  93     -10.364   3.181 -44.936  1.00  1.36           H  
ATOM   1443 1HB  LYS A  93      -7.406   2.614 -44.720  1.00  1.36           H  
ATOM   1444 2HB  LYS A  93      -8.351   3.452 -43.494  1.00  1.36           H  
ATOM   1445 1HG  LYS A  93      -9.785   1.453 -43.206  1.00  1.36           H  
ATOM   1446 2HG  LYS A  93      -8.865   0.601 -44.461  1.00  1.36           H  
ATOM   1447 1HD  LYS A  93      -6.844   0.642 -43.116  1.00  1.36           H  
ATOM   1448 2HD  LYS A  93      -7.602   1.691 -41.906  1.00  1.36           H  
ATOM   1449 1HE  LYS A  93      -7.550  -0.605 -41.080  1.00  1.36           H  
ATOM   1450 2HE  LYS A  93      -9.232  -0.134 -41.384  1.00  1.36           H  
ATOM   1451 1HZ  LYS A  93      -8.765  -2.337 -42.204  1.00  1.36           H  
ATOM   1452 2HZ  LYS A  93      -9.126  -1.346 -43.459  1.00  1.36           H  
ATOM   1453 3HZ  LYS A  93      -7.564  -1.815 -43.205  1.00  1.36           H  
ATOM   1454  N   LEU A  94      -9.851   5.592 -45.251  1.00  1.33           N  
ATOM   1455  CA  LEU A  94      -9.602   6.974 -45.640  1.00  1.33           C  
ATOM   1456  C   LEU A  94      -8.295   7.505 -45.064  1.00  1.33           C  
ATOM   1457  O   LEU A  94      -8.013   7.337 -43.877  1.00  1.33           O  
ATOM   1458  CB  LEU A  94     -10.770   7.852 -45.156  1.00  1.33           C  
ATOM   1459  CG  LEU A  94     -12.131   7.581 -45.821  1.00  1.33           C  
ATOM   1460  CD1 LEU A  94     -13.266   8.305 -45.105  1.00  1.33           C  
ATOM   1461  CD2 LEU A  94     -12.064   8.062 -47.185  1.00  1.33           C  
ATOM   1462  H   LEU A  94     -10.630   5.387 -44.616  1.00  1.33           H  
ATOM   1463  HA  LEU A  94      -9.545   7.027 -46.723  1.00  1.33           H  
ATOM   1464 1HB  LEU A  94     -10.892   7.713 -44.079  1.00  1.33           H  
ATOM   1465 2HB  LEU A  94     -10.507   8.891 -45.338  1.00  1.33           H  
ATOM   1466  HG  LEU A  94     -12.341   6.513 -45.800  1.00  1.33           H  
ATOM   1467 1HD1 LEU A  94     -14.210   8.092 -45.607  1.00  1.33           H  
ATOM   1468 2HD1 LEU A  94     -13.318   7.961 -44.079  1.00  1.33           H  
ATOM   1469 3HD1 LEU A  94     -13.092   9.356 -45.121  1.00  1.33           H  
ATOM   1470 1HD2 LEU A  94     -13.025   7.880 -47.637  1.00  1.33           H  
ATOM   1471 2HD2 LEU A  94     -11.855   9.125 -47.185  1.00  1.33           H  
ATOM   1472 3HD2 LEU A  94     -11.274   7.540 -47.728  1.00  1.33           H  
ATOM   1473  N   LEU A  95      -7.518   8.179 -45.906  1.00  1.33           N  
ATOM   1474  CA  LEU A  95      -6.294   8.836 -45.471  1.00  1.33           C  
ATOM   1475  C   LEU A  95      -6.461  10.342 -45.560  1.00  1.33           C  
ATOM   1476  O   LEU A  95      -6.090  11.089 -44.660  1.00  1.33           O  
ATOM   1477  CB  LEU A  95      -5.117   8.409 -46.342  1.00  1.33           C  
ATOM   1478  CG  LEU A  95      -4.762   6.946 -46.304  1.00  1.33           C  
ATOM   1479  CD1 LEU A  95      -3.628   6.703 -47.287  1.00  1.33           C  
ATOM   1480  CD2 LEU A  95      -4.378   6.562 -44.882  1.00  1.33           C  
ATOM   1481  H   LEU A  95      -7.776   8.241 -46.888  1.00  1.33           H  
ATOM   1482  HA  LEU A  95      -6.095   8.562 -44.439  1.00  1.33           H  
ATOM   1483 1HB  LEU A  95      -5.353   8.660 -47.377  1.00  1.33           H  
ATOM   1484 2HB  LEU A  95      -4.237   8.981 -46.043  1.00  1.33           H  
ATOM   1485  HG  LEU A  95      -5.617   6.348 -46.616  1.00  1.33           H  
ATOM   1486 1HD1 LEU A  95      -3.362   5.658 -47.283  1.00  1.33           H  
ATOM   1487 2HD1 LEU A  95      -3.953   6.988 -48.281  1.00  1.33           H  
ATOM   1488 3HD1 LEU A  95      -2.758   7.297 -47.005  1.00  1.33           H  
ATOM   1489 1HD2 LEU A  95      -4.119   5.505 -44.855  1.00  1.33           H  
ATOM   1490 2HD2 LEU A  95      -3.528   7.158 -44.570  1.00  1.33           H  
ATOM   1491 3HD2 LEU A  95      -5.220   6.749 -44.209  1.00  1.33           H  
ATOM   1492  N   TYR A  96      -7.037  10.791 -46.664  1.00  1.35           N  
ATOM   1493  CA  TYR A  96      -7.209  12.215 -46.886  1.00  1.35           C  
ATOM   1494  C   TYR A  96      -8.453  12.552 -47.644  1.00  1.35           C  
ATOM   1495  O   TYR A  96      -8.809  11.911 -48.637  1.00  1.35           O  
ATOM   1496  CB  TYR A  96      -6.029  12.812 -47.667  1.00  1.35           C  
ATOM   1497  CG  TYR A  96      -6.227  14.270 -48.087  1.00  1.35           C  
ATOM   1498  CD1 TYR A  96      -5.984  15.313 -47.219  1.00  1.35           C  
ATOM   1499  CD2 TYR A  96      -6.688  14.543 -49.380  1.00  1.35           C  
ATOM   1500  CE1 TYR A  96      -6.177  16.616 -47.632  1.00  1.35           C  
ATOM   1501  CE2 TYR A  96      -6.888  15.846 -49.783  1.00  1.35           C  
ATOM   1502  CZ  TYR A  96      -6.626  16.882 -48.918  1.00  1.35           C  
ATOM   1503  OH  TYR A  96      -6.801  18.193 -49.322  1.00  1.35           O  
ATOM   1504  H   TYR A  96      -7.343  10.125 -47.371  1.00  1.35           H  
ATOM   1505  HA  TYR A  96      -7.281  12.707 -45.916  1.00  1.35           H  
ATOM   1506 1HB  TYR A  96      -5.124  12.734 -47.099  1.00  1.35           H  
ATOM   1507 2HB  TYR A  96      -5.867  12.268 -48.542  1.00  1.35           H  
ATOM   1508  HD1 TYR A  96      -5.642  15.119 -46.220  1.00  1.35           H  
ATOM   1509  HD2 TYR A  96      -6.895  13.725 -50.066  1.00  1.35           H  
ATOM   1510  HE1 TYR A  96      -5.979  17.436 -46.946  1.00  1.35           H  
ATOM   1511  HE2 TYR A  96      -7.253  16.056 -50.774  1.00  1.35           H  
ATOM   1512  HH  TYR A  96      -6.584  18.784 -48.590  1.00  1.35           H  
ATOM   1513  N   LEU A  97      -9.127  13.579 -47.172  1.00  1.37           N  
ATOM   1514  CA  LEU A  97     -10.236  14.102 -47.917  1.00  1.37           C  
ATOM   1515  C   LEU A  97     -10.092  15.611 -47.989  1.00  1.37           C  
ATOM   1516  O   LEU A  97      -9.694  16.243 -47.007  1.00  1.37           O  
ATOM   1517  CB  LEU A  97     -11.559  13.740 -47.279  1.00  1.37           C  
ATOM   1518  CG  LEU A  97     -11.833  12.274 -47.041  1.00  1.37           C  
ATOM   1519  CD1 LEU A  97     -11.491  11.980 -45.589  1.00  1.37           C  
ATOM   1520  CD2 LEU A  97     -13.270  11.967 -47.400  1.00  1.37           C  
ATOM   1521  H   LEU A  97      -8.827  14.034 -46.325  1.00  1.37           H  
ATOM   1522  HA  LEU A  97     -10.211  13.700 -48.922  1.00  1.37           H  
ATOM   1523 1HB  LEU A  97     -11.639  14.256 -46.328  1.00  1.37           H  
ATOM   1524 2HB  LEU A  97     -12.322  14.116 -47.915  1.00  1.37           H  
ATOM   1525  HG  LEU A  97     -11.185  11.660 -47.662  1.00  1.37           H  
ATOM   1526 1HD1 LEU A  97     -11.649  10.952 -45.375  1.00  1.37           H  
ATOM   1527 2HD1 LEU A  97     -10.446  12.221 -45.403  1.00  1.37           H  
ATOM   1528 3HD1 LEU A  97     -12.122  12.585 -44.939  1.00  1.37           H  
ATOM   1529 1HD2 LEU A  97     -13.487  10.917 -47.221  1.00  1.37           H  
ATOM   1530 2HD2 LEU A  97     -13.914  12.580 -46.805  1.00  1.37           H  
ATOM   1531 3HD2 LEU A  97     -13.433  12.194 -48.451  1.00  1.37           H  
ATOM   1532  N   SER A  98     -10.447  16.195 -49.118  1.00  1.41           N  
ATOM   1533  CA  SER A  98     -10.438  17.652 -49.215  1.00  1.41           C  
ATOM   1534  C   SER A  98     -11.560  18.285 -48.410  1.00  1.41           C  
ATOM   1535  O   SER A  98     -12.553  17.638 -48.118  1.00  1.41           O  
ATOM   1536  CB  SER A  98     -10.496  18.078 -50.658  1.00  1.41           C  
ATOM   1537  OG  SER A  98     -11.684  17.673 -51.283  1.00  1.41           O  
ATOM   1538  H   SER A  98     -10.692  15.604 -49.912  1.00  1.41           H  
ATOM   1539  HA  SER A  98      -9.492  18.008 -48.805  1.00  1.41           H  
ATOM   1540 1HB  SER A  98     -10.430  19.147 -50.694  1.00  1.41           H  
ATOM   1541 2HB  SER A  98      -9.641  17.670 -51.183  1.00  1.41           H  
ATOM   1542  HG  SER A  98     -12.330  18.415 -51.246  1.00  1.41           H  
ATOM   1543  N   GLU A  99     -11.438  19.583 -48.132  1.00  1.44           N  
ATOM   1544  CA  GLU A  99     -12.433  20.331 -47.351  1.00  1.44           C  
ATOM   1545  C   GLU A  99     -13.812  20.335 -48.002  1.00  1.44           C  
ATOM   1546  O   GLU A  99     -14.847  20.339 -47.320  1.00  1.44           O  
ATOM   1547  CB  GLU A  99     -11.950  21.769 -47.152  1.00  1.44           C  
ATOM   1548  CG  GLU A  99     -10.744  21.896 -46.225  1.00  1.44           C  
ATOM   1549  CD  GLU A  99     -10.246  23.318 -46.079  1.00  1.44           C  
ATOM   1550  OE1 GLU A  99     -10.722  24.174 -46.786  1.00  1.44           O  
ATOM   1551  OE2 GLU A  99      -9.387  23.541 -45.258  1.00  1.44           O  
ATOM   1552  H   GLU A  99     -10.600  20.060 -48.430  1.00  1.44           H  
ATOM   1553  HA  GLU A  99     -12.521  19.855 -46.374  1.00  1.44           H  
ATOM   1554 1HB  GLU A  99     -11.681  22.200 -48.117  1.00  1.44           H  
ATOM   1555 2HB  GLU A  99     -12.759  22.370 -46.739  1.00  1.44           H  
ATOM   1556 1HG  GLU A  99     -11.018  21.518 -45.243  1.00  1.44           H  
ATOM   1557 2HG  GLU A  99      -9.940  21.271 -46.613  1.00  1.44           H  
ATOM   1558  N   SER A 100     -13.814  20.280 -49.328  1.00  1.48           N  
ATOM   1559  CA  SER A 100     -15.016  20.292 -50.145  1.00  1.48           C  
ATOM   1560  C   SER A 100     -15.956  19.102 -49.874  1.00  1.48           C  
ATOM   1561  O   SER A 100     -17.133  19.146 -50.240  1.00  1.48           O  
ATOM   1562  CB  SER A 100     -14.630  20.399 -51.607  1.00  1.48           C  
ATOM   1563  OG  SER A 100     -13.890  19.290 -52.035  1.00  1.48           O  
ATOM   1564  H   SER A 100     -12.919  20.261 -49.788  1.00  1.48           H  
ATOM   1565  HA  SER A 100     -15.570  21.201 -49.900  1.00  1.48           H  
ATOM   1566 1HB  SER A 100     -15.538  20.477 -52.208  1.00  1.48           H  
ATOM   1567 2HB  SER A 100     -14.056  21.307 -51.774  1.00  1.48           H  
ATOM   1568  HG  SER A 100     -13.994  19.277 -53.018  1.00  1.48           H  
ATOM   1569  N   VAL A 101     -15.493  18.055 -49.176  1.00  1.52           N  
ATOM   1570  CA  VAL A 101     -16.419  16.971 -48.855  1.00  1.52           C  
ATOM   1571  C   VAL A 101     -17.537  17.464 -47.948  1.00  1.52           C  
ATOM   1572  O   VAL A 101     -18.644  16.918 -47.959  1.00  1.52           O  
ATOM   1573  CB  VAL A 101     -15.740  15.781 -48.181  1.00  1.52           C  
ATOM   1574  CG1 VAL A 101     -14.751  15.215 -49.122  1.00  1.52           C  
ATOM   1575  CG2 VAL A 101     -15.107  16.166 -46.830  1.00  1.52           C  
ATOM   1576  H   VAL A 101     -14.522  18.013 -48.860  1.00  1.52           H  
ATOM   1577  HA  VAL A 101     -16.856  16.612 -49.788  1.00  1.52           H  
ATOM   1578  HB  VAL A 101     -16.480  15.039 -47.996  1.00  1.52           H  
ATOM   1579 1HG1 VAL A 101     -14.318  14.350 -48.692  1.00  1.52           H  
ATOM   1580 2HG1 VAL A 101     -15.272  14.944 -50.021  1.00  1.52           H  
ATOM   1581 3HG1 VAL A 101     -13.980  15.949 -49.346  1.00  1.52           H  
ATOM   1582 1HG2 VAL A 101     -14.651  15.285 -46.376  1.00  1.52           H  
ATOM   1583 2HG2 VAL A 101     -14.373  16.914 -46.958  1.00  1.52           H  
ATOM   1584 3HG2 VAL A 101     -15.860  16.547 -46.174  1.00  1.52           H  
ATOM   1585  N   SER A 102     -17.300  18.559 -47.229  1.00  1.56           N  
ATOM   1586  CA  SER A 102     -18.330  19.111 -46.376  1.00  1.56           C  
ATOM   1587  C   SER A 102     -19.533  19.617 -47.192  1.00  1.56           C  
ATOM   1588  O   SER A 102     -20.615  19.817 -46.639  1.00  1.56           O  
ATOM   1589  CB  SER A 102     -17.735  20.192 -45.496  1.00  1.56           C  
ATOM   1590  OG  SER A 102     -17.269  21.277 -46.248  1.00  1.56           O  
ATOM   1591  H   SER A 102     -16.391  19.022 -47.274  1.00  1.56           H  
ATOM   1592  HA  SER A 102     -18.685  18.314 -45.722  1.00  1.56           H  
ATOM   1593 1HB  SER A 102     -18.489  20.535 -44.793  1.00  1.56           H  
ATOM   1594 2HB  SER A 102     -16.913  19.775 -44.916  1.00  1.56           H  
ATOM   1595  HG  SER A 102     -16.425  20.976 -46.664  1.00  1.56           H  
ATOM   1596  N   GLU A 103     -19.347  19.814 -48.510  1.00  1.59           N  
ATOM   1597  CA  GLU A 103     -20.415  20.256 -49.392  1.00  1.59           C  
ATOM   1598  C   GLU A 103     -20.955  19.082 -50.225  1.00  1.59           C  
ATOM   1599  O   GLU A 103     -22.151  19.028 -50.544  1.00  1.59           O  
ATOM   1600  CB  GLU A 103     -19.895  21.329 -50.360  1.00  1.59           C  
ATOM   1601  CG  GLU A 103     -19.370  22.596 -49.704  1.00  1.59           C  
ATOM   1602  CD  GLU A 103     -18.981  23.650 -50.717  1.00  1.59           C  
ATOM   1603  OE1 GLU A 103     -19.462  23.577 -51.833  1.00  1.59           O  
ATOM   1604  OE2 GLU A 103     -18.234  24.535 -50.380  1.00  1.59           O  
ATOM   1605  H   GLU A 103     -18.438  19.635 -48.919  1.00  1.59           H  
ATOM   1606  HA  GLU A 103     -21.226  20.664 -48.792  1.00  1.59           H  
ATOM   1607 1HB  GLU A 103     -19.087  20.908 -50.964  1.00  1.59           H  
ATOM   1608 2HB  GLU A 103     -20.693  21.616 -51.045  1.00  1.59           H  
ATOM   1609 1HG  GLU A 103     -20.138  22.997 -49.043  1.00  1.59           H  
ATOM   1610 2HG  GLU A 103     -18.499  22.338 -49.094  1.00  1.59           H  
ATOM   1611  N   HIS A 104     -20.072  18.132 -50.559  1.00  1.61           N  
ATOM   1612  CA  HIS A 104     -20.446  17.013 -51.428  1.00  1.61           C  
ATOM   1613  C   HIS A 104     -20.872  15.730 -50.708  1.00  1.61           C  
ATOM   1614  O   HIS A 104     -21.750  15.011 -51.192  1.00  1.61           O  
ATOM   1615  CB  HIS A 104     -19.296  16.693 -52.363  1.00  1.61           C  
ATOM   1616  CG  HIS A 104     -18.983  17.811 -53.268  1.00  1.61           C  
ATOM   1617  ND1 HIS A 104     -19.903  18.311 -54.150  1.00  1.61           N  
ATOM   1618  CD2 HIS A 104     -17.857  18.528 -53.458  1.00  1.61           C  
ATOM   1619  CE1 HIS A 104     -19.361  19.285 -54.842  1.00  1.61           C  
ATOM   1620  NE2 HIS A 104     -18.130  19.433 -54.447  1.00  1.61           N  
ATOM   1621  H   HIS A 104     -19.105  18.246 -50.264  1.00  1.61           H  
ATOM   1622  HA  HIS A 104     -21.286  17.323 -52.045  1.00  1.61           H  
ATOM   1623 1HB  HIS A 104     -18.406  16.462 -51.774  1.00  1.61           H  
ATOM   1624 2HB  HIS A 104     -19.541  15.815 -52.958  1.00  1.61           H  
ATOM   1625  HD2 HIS A 104     -16.909  18.409 -52.937  1.00  1.61           H  
ATOM   1626  HE1 HIS A 104     -19.847  19.871 -55.623  1.00  1.61           H  
ATOM   1627  HE2 HIS A 104     -17.495  20.122 -54.849  1.00  1.61           H  
ATOM   1628  N   LEU A 105     -20.246  15.427 -49.574  1.00  1.62           N  
ATOM   1629  CA  LEU A 105     -20.569  14.227 -48.823  1.00  1.62           C  
ATOM   1630  C   LEU A 105     -21.429  14.564 -47.614  1.00  1.62           C  
ATOM   1631  O   LEU A 105     -22.137  13.714 -47.103  1.00  1.62           O  
ATOM   1632  CB  LEU A 105     -19.319  13.475 -48.381  1.00  1.62           C  
ATOM   1633  CG  LEU A 105     -18.408  12.975 -49.502  1.00  1.62           C  
ATOM   1634  CD1 LEU A 105     -17.198  12.254 -48.896  1.00  1.62           C  
ATOM   1635  CD2 LEU A 105     -19.203  12.050 -50.372  1.00  1.62           C  
ATOM   1636  H   LEU A 105     -19.535  16.038 -49.202  1.00  1.62           H  
ATOM   1637  HA  LEU A 105     -21.137  13.562 -49.471  1.00  1.62           H  
ATOM   1638 1HB  LEU A 105     -18.733  14.128 -47.729  1.00  1.62           H  
ATOM   1639 2HB  LEU A 105     -19.620  12.611 -47.822  1.00  1.62           H  
ATOM   1640  HG  LEU A 105     -18.042  13.818 -50.095  1.00  1.62           H  
ATOM   1641 1HD1 LEU A 105     -16.555  11.884 -49.693  1.00  1.62           H  
ATOM   1642 2HD1 LEU A 105     -16.632  12.905 -48.264  1.00  1.62           H  
ATOM   1643 3HD1 LEU A 105     -17.559  11.428 -48.304  1.00  1.62           H  
ATOM   1644 1HD2 LEU A 105     -18.590  11.670 -51.170  1.00  1.62           H  
ATOM   1645 2HD2 LEU A 105     -19.553  11.224 -49.761  1.00  1.62           H  
ATOM   1646 3HD2 LEU A 105     -20.058  12.580 -50.796  1.00  1.62           H  
ATOM   1647  N   GLY A 106     -21.330  15.792 -47.117  1.00  1.62           N  
ATOM   1648  CA  GLY A 106     -22.113  16.195 -45.945  1.00  1.62           C  
ATOM   1649  C   GLY A 106     -21.443  15.803 -44.633  1.00  1.62           C  
ATOM   1650  O   GLY A 106     -21.995  15.981 -43.548  1.00  1.62           O  
ATOM   1651  H   GLY A 106     -20.678  16.447 -47.543  1.00  1.62           H  
ATOM   1652 1HA  GLY A 106     -22.254  17.278 -45.971  1.00  1.62           H  
ATOM   1653 2HA  GLY A 106     -23.103  15.742 -45.998  1.00  1.62           H  
ATOM   1654  N   HIS A 107     -20.232  15.297 -44.742  1.00  1.60           N  
ATOM   1655  CA  HIS A 107     -19.454  14.856 -43.608  1.00  1.60           C  
ATOM   1656  C   HIS A 107     -18.145  15.601 -43.730  1.00  1.60           C  
ATOM   1657  O   HIS A 107     -17.572  15.635 -44.813  1.00  1.60           O  
ATOM   1658  CB  HIS A 107     -19.139  13.366 -43.703  1.00  1.60           C  
ATOM   1659  CG  HIS A 107     -20.290  12.411 -43.819  1.00  1.60           C  
ATOM   1660  ND1 HIS A 107     -21.021  11.954 -42.740  1.00  1.60           N  
ATOM   1661  CD2 HIS A 107     -20.797  11.795 -44.906  1.00  1.60           C  
ATOM   1662  CE1 HIS A 107     -21.945  11.102 -43.184  1.00  1.60           C  
ATOM   1663  NE2 HIS A 107     -21.815  10.997 -44.491  1.00  1.60           N  
ATOM   1664  H   HIS A 107     -19.845  15.202 -45.667  1.00  1.60           H  
ATOM   1665  HA  HIS A 107     -19.931  15.098 -42.661  1.00  1.60           H  
ATOM   1666 1HB  HIS A 107     -18.513  13.216 -44.567  1.00  1.60           H  
ATOM   1667 2HB  HIS A 107     -18.563  13.080 -42.828  1.00  1.60           H  
ATOM   1668  HD2 HIS A 107     -20.463  11.902 -45.920  1.00  1.60           H  
ATOM   1669  HE1 HIS A 107     -22.679  10.570 -42.580  1.00  1.60           H  
ATOM   1670  HE2 HIS A 107     -22.371  10.414 -45.136  1.00  1.60           H  
ATOM   1671  N   SER A 108     -17.664  16.205 -42.656  1.00  1.56           N  
ATOM   1672  CA  SER A 108     -16.404  16.930 -42.763  1.00  1.56           C  
ATOM   1673  C   SER A 108     -15.226  15.980 -42.841  1.00  1.56           C  
ATOM   1674  O   SER A 108     -15.318  14.821 -42.424  1.00  1.56           O  
ATOM   1675  CB  SER A 108     -16.227  17.872 -41.579  1.00  1.56           C  
ATOM   1676  OG  SER A 108     -16.064  17.165 -40.366  1.00  1.56           O  
ATOM   1677  H   SER A 108     -18.163  16.161 -41.774  1.00  1.56           H  
ATOM   1678  HA  SER A 108     -16.424  17.523 -43.679  1.00  1.56           H  
ATOM   1679 1HB  SER A 108     -15.364  18.515 -41.746  1.00  1.56           H  
ATOM   1680 2HB  SER A 108     -17.102  18.516 -41.504  1.00  1.56           H  
ATOM   1681  HG  SER A 108     -16.147  17.821 -39.659  1.00  1.56           H  
ATOM   1682  N   MET A 109     -14.082  16.499 -43.287  1.00  1.51           N  
ATOM   1683  CA  MET A 109     -12.866  15.700 -43.311  1.00  1.51           C  
ATOM   1684  C   MET A 109     -12.575  15.160 -41.932  1.00  1.51           C  
ATOM   1685  O   MET A 109     -12.228  13.993 -41.777  1.00  1.51           O  
ATOM   1686  CB  MET A 109     -11.674  16.530 -43.758  1.00  1.51           C  
ATOM   1687  CG  MET A 109     -10.364  15.745 -43.779  1.00  1.51           C  
ATOM   1688  SD  MET A 109      -9.560  15.651 -42.148  1.00  1.51           S  
ATOM   1689  CE  MET A 109      -9.019  17.318 -41.923  1.00  1.51           C  
ATOM   1690  H   MET A 109     -14.064  17.449 -43.628  1.00  1.51           H  
ATOM   1691  HA  MET A 109     -13.008  14.859 -43.989  1.00  1.51           H  
ATOM   1692 1HB  MET A 109     -11.846  16.905 -44.773  1.00  1.51           H  
ATOM   1693 2HB  MET A 109     -11.548  17.389 -43.101  1.00  1.51           H  
ATOM   1694 1HG  MET A 109     -10.557  14.735 -44.127  1.00  1.51           H  
ATOM   1695 2HG  MET A 109      -9.674  16.218 -44.475  1.00  1.51           H  
ATOM   1696 1HE  MET A 109      -8.514  17.399 -40.975  1.00  1.51           H  
ATOM   1697 2HE  MET A 109      -8.336  17.592 -42.726  1.00  1.51           H  
ATOM   1698 3HE  MET A 109      -9.880  17.985 -41.937  1.00  1.51           H  
ATOM   1699  N   VAL A 110     -12.717  16.020 -40.928  1.00  1.46           N  
ATOM   1700  CA  VAL A 110     -12.432  15.633 -39.566  1.00  1.46           C  
ATOM   1701  C   VAL A 110     -13.374  14.552 -39.084  1.00  1.46           C  
ATOM   1702  O   VAL A 110     -12.928  13.568 -38.508  1.00  1.46           O  
ATOM   1703  CB  VAL A 110     -12.501  16.844 -38.627  1.00  1.46           C  
ATOM   1704  CG1 VAL A 110     -12.401  16.399 -37.202  1.00  1.46           C  
ATOM   1705  CG2 VAL A 110     -11.363  17.773 -38.942  1.00  1.46           C  
ATOM   1706  H   VAL A 110     -13.027  16.959 -41.125  1.00  1.46           H  
ATOM   1707  HA  VAL A 110     -11.414  15.242 -39.534  1.00  1.46           H  
ATOM   1708  HB  VAL A 110     -13.457  17.355 -38.761  1.00  1.46           H  
ATOM   1709 1HG1 VAL A 110     -12.456  17.270 -36.555  1.00  1.46           H  
ATOM   1710 2HG1 VAL A 110     -13.224  15.720 -36.969  1.00  1.46           H  
ATOM   1711 3HG1 VAL A 110     -11.468  15.894 -37.056  1.00  1.46           H  
ATOM   1712 1HG2 VAL A 110     -11.403  18.639 -38.279  1.00  1.46           H  
ATOM   1713 2HG2 VAL A 110     -10.420  17.243 -38.796  1.00  1.46           H  
ATOM   1714 3HG2 VAL A 110     -11.438  18.107 -39.974  1.00  1.46           H  
ATOM   1715  N   ASP A 111     -14.682  14.675 -39.346  1.00  1.42           N  
ATOM   1716  CA  ASP A 111     -15.581  13.617 -38.876  1.00  1.42           C  
ATOM   1717  C   ASP A 111     -15.205  12.262 -39.464  1.00  1.42           C  
ATOM   1718  O   ASP A 111     -15.279  11.235 -38.783  1.00  1.42           O  
ATOM   1719  CB  ASP A 111     -17.041  13.881 -39.276  1.00  1.42           C  
ATOM   1720  CG  ASP A 111     -17.781  14.997 -38.500  1.00  1.42           C  
ATOM   1721  OD1 ASP A 111     -17.319  15.435 -37.478  1.00  1.42           O  
ATOM   1722  OD2 ASP A 111     -18.856  15.387 -38.959  1.00  1.42           O  
ATOM   1723  H   ASP A 111     -15.049  15.483 -39.845  1.00  1.42           H  
ATOM   1724  HA  ASP A 111     -15.508  13.558 -37.791  1.00  1.42           H  
ATOM   1725 1HB  ASP A 111     -17.055  14.147 -40.339  1.00  1.42           H  
ATOM   1726 2HB  ASP A 111     -17.605  12.957 -39.180  1.00  1.42           H  
ATOM   1727  N   LEU A 112     -14.795  12.249 -40.729  1.00  1.40           N  
ATOM   1728  CA  LEU A 112     -14.471  10.989 -41.378  1.00  1.40           C  
ATOM   1729  C   LEU A 112     -13.103  10.444 -40.977  1.00  1.40           C  
ATOM   1730  O   LEU A 112     -12.933   9.251 -40.698  1.00  1.40           O  
ATOM   1731  CB  LEU A 112     -14.529  11.200 -42.887  1.00  1.40           C  
ATOM   1732  CG  LEU A 112     -15.918  11.499 -43.443  1.00  1.40           C  
ATOM   1733  CD1 LEU A 112     -15.820  11.820 -44.913  1.00  1.40           C  
ATOM   1734  CD2 LEU A 112     -16.799  10.312 -43.197  1.00  1.40           C  
ATOM   1735  H   LEU A 112     -14.752  13.126 -41.258  1.00  1.40           H  
ATOM   1736  HA  LEU A 112     -15.227  10.254 -41.094  1.00  1.40           H  
ATOM   1737 1HB  LEU A 112     -13.879  12.041 -43.143  1.00  1.40           H  
ATOM   1738 2HB  LEU A 112     -14.158  10.320 -43.362  1.00  1.40           H  
ATOM   1739  HG  LEU A 112     -16.333  12.367 -42.937  1.00  1.40           H  
ATOM   1740 1HD1 LEU A 112     -16.797  12.034 -45.322  1.00  1.40           H  
ATOM   1741 2HD1 LEU A 112     -15.185  12.695 -45.018  1.00  1.40           H  
ATOM   1742 3HD1 LEU A 112     -15.392  10.973 -45.442  1.00  1.40           H  
ATOM   1743 1HD2 LEU A 112     -17.798  10.512 -43.580  1.00  1.40           H  
ATOM   1744 2HD2 LEU A 112     -16.381   9.437 -43.696  1.00  1.40           H  
ATOM   1745 3HD2 LEU A 112     -16.857  10.116 -42.124  1.00  1.40           H  
ATOM   1746  N   VAL A 113     -12.121  11.322 -40.885  1.00  1.39           N  
ATOM   1747  CA  VAL A 113     -10.789  10.876 -40.549  1.00  1.39           C  
ATOM   1748  C   VAL A 113     -10.654  10.542 -39.073  1.00  1.39           C  
ATOM   1749  O   VAL A 113     -10.102   9.500 -38.718  1.00  1.39           O  
ATOM   1750  CB  VAL A 113      -9.755  11.927 -40.938  1.00  1.39           C  
ATOM   1751  CG1 VAL A 113      -8.439  11.506 -40.440  1.00  1.39           C  
ATOM   1752  CG2 VAL A 113      -9.704  12.052 -42.453  1.00  1.39           C  
ATOM   1753  H   VAL A 113     -12.282  12.306 -41.090  1.00  1.39           H  
ATOM   1754  HA  VAL A 113     -10.579   9.976 -41.127  1.00  1.39           H  
ATOM   1755  HB  VAL A 113     -10.017  12.885 -40.480  1.00  1.39           H  
ATOM   1756 1HG1 VAL A 113      -7.686  12.245 -40.710  1.00  1.39           H  
ATOM   1757 2HG1 VAL A 113      -8.464  11.381 -39.365  1.00  1.39           H  
ATOM   1758 3HG1 VAL A 113      -8.218  10.572 -40.900  1.00  1.39           H  
ATOM   1759 1HG2 VAL A 113      -8.960  12.790 -42.736  1.00  1.39           H  
ATOM   1760 2HG2 VAL A 113      -9.440  11.089 -42.891  1.00  1.39           H  
ATOM   1761 3HG2 VAL A 113     -10.679  12.361 -42.815  1.00  1.39           H  
ATOM   1762  N   ALA A 114     -11.196  11.398 -38.211  1.00  1.38           N  
ATOM   1763  CA  ALA A 114     -11.103  11.247 -36.765  1.00  1.38           C  
ATOM   1764  C   ALA A 114     -11.683   9.943 -36.268  1.00  1.38           C  
ATOM   1765  O   ALA A 114     -11.254   9.429 -35.242  1.00  1.38           O  
ATOM   1766  CB  ALA A 114     -11.834  12.368 -36.070  1.00  1.38           C  
ATOM   1767  H   ALA A 114     -11.689  12.218 -38.556  1.00  1.38           H  
ATOM   1768  HA  ALA A 114     -10.049  11.268 -36.499  1.00  1.38           H  
ATOM   1769 1HB  ALA A 114     -11.721  12.239 -35.026  1.00  1.38           H  
ATOM   1770 2HB  ALA A 114     -11.430  13.325 -36.365  1.00  1.38           H  
ATOM   1771 3HB  ALA A 114     -12.891  12.329 -36.329  1.00  1.38           H  
ATOM   1772  N   GLN A 115     -12.701   9.434 -36.945  1.00  1.35           N  
ATOM   1773  CA  GLN A 115     -13.331   8.199 -36.517  1.00  1.35           C  
ATOM   1774  C   GLN A 115     -12.721   6.969 -37.193  1.00  1.35           C  
ATOM   1775  O   GLN A 115     -13.135   5.841 -36.921  1.00  1.35           O  
ATOM   1776  CB  GLN A 115     -14.835   8.277 -36.765  1.00  1.35           C  
ATOM   1777  CG  GLN A 115     -15.509   9.357 -35.925  1.00  1.35           C  
ATOM   1778  CD  GLN A 115     -17.007   9.460 -36.142  1.00  1.35           C  
ATOM   1779  OE1 GLN A 115     -17.811   8.770 -35.497  1.00  1.35           O  
ATOM   1780  NE2 GLN A 115     -17.384  10.327 -37.061  1.00  1.35           N  
ATOM   1781  H   GLN A 115     -13.038   9.903 -37.778  1.00  1.35           H  
ATOM   1782  HA  GLN A 115     -13.176   8.094 -35.444  1.00  1.35           H  
ATOM   1783 1HB  GLN A 115     -15.017   8.507 -37.825  1.00  1.35           H  
ATOM   1784 2HB  GLN A 115     -15.300   7.316 -36.557  1.00  1.35           H  
ATOM   1785 1HG  GLN A 115     -15.330   9.140 -34.875  1.00  1.35           H  
ATOM   1786 2HG  GLN A 115     -15.064  10.322 -36.187  1.00  1.35           H  
ATOM   1787 1HE2 GLN A 115     -18.349  10.452 -37.276  1.00  1.35           H  
ATOM   1788 2HE2 GLN A 115     -16.665  10.834 -37.582  1.00  1.35           H  
ATOM   1789  N   GLY A 116     -11.745   7.177 -38.087  1.00  1.31           N  
ATOM   1790  CA  GLY A 116     -11.117   6.075 -38.806  1.00  1.31           C  
ATOM   1791  C   GLY A 116     -12.017   5.454 -39.877  1.00  1.31           C  
ATOM   1792  O   GLY A 116     -11.896   4.261 -40.168  1.00  1.31           O  
ATOM   1793  H   GLY A 116     -11.397   8.116 -38.263  1.00  1.31           H  
ATOM   1794 1HA  GLY A 116     -10.204   6.443 -39.277  1.00  1.31           H  
ATOM   1795 2HA  GLY A 116     -10.817   5.308 -38.095  1.00  1.31           H  
ATOM   1796  N   ASP A 117     -12.939   6.237 -40.446  1.00  1.25           N  
ATOM   1797  CA  ASP A 117     -13.880   5.707 -41.429  1.00  1.25           C  
ATOM   1798  C   ASP A 117     -13.242   5.162 -42.701  1.00  1.25           C  
ATOM   1799  O   ASP A 117     -12.183   5.625 -43.155  1.00  1.25           O  
ATOM   1800  CB  ASP A 117     -14.937   6.750 -41.811  1.00  1.25           C  
ATOM   1801  CG  ASP A 117     -16.016   6.989 -40.719  1.00  1.25           C  
ATOM   1802  OD1 ASP A 117     -16.049   6.259 -39.759  1.00  1.25           O  
ATOM   1803  OD2 ASP A 117     -16.813   7.885 -40.884  1.00  1.25           O  
ATOM   1804  H   ASP A 117     -12.982   7.233 -40.223  1.00  1.25           H  
ATOM   1805  HA  ASP A 117     -14.411   4.877 -40.959  1.00  1.25           H  
ATOM   1806 1HB  ASP A 117     -14.449   7.697 -42.013  1.00  1.25           H  
ATOM   1807 2HB  ASP A 117     -15.431   6.435 -42.737  1.00  1.25           H  
ATOM   1808  N   SER A 118     -13.905   4.157 -43.260  1.00  1.19           N  
ATOM   1809  CA  SER A 118     -13.568   3.580 -44.551  1.00  1.19           C  
ATOM   1810  C   SER A 118     -14.367   4.259 -45.637  1.00  1.19           C  
ATOM   1811  O   SER A 118     -15.445   4.783 -45.374  1.00  1.19           O  
ATOM   1812  CB  SER A 118     -13.844   2.093 -44.590  1.00  1.19           C  
ATOM   1813  OG  SER A 118     -13.729   1.630 -45.902  1.00  1.19           O  
ATOM   1814  H   SER A 118     -14.745   3.782 -42.788  1.00  1.19           H  
ATOM   1815  HA  SER A 118     -12.515   3.753 -44.748  1.00  1.19           H  
ATOM   1816 1HB  SER A 118     -13.131   1.575 -43.953  1.00  1.19           H  
ATOM   1817 2HB  SER A 118     -14.844   1.888 -44.210  1.00  1.19           H  
ATOM   1818  HG  SER A 118     -12.858   1.950 -46.218  1.00  1.19           H  
ATOM   1819  N   ILE A 119     -13.913   4.192 -46.883  1.00  1.13           N  
ATOM   1820  CA  ILE A 119     -14.734   4.750 -47.949  1.00  1.13           C  
ATOM   1821  C   ILE A 119     -16.050   3.984 -48.031  1.00  1.13           C  
ATOM   1822  O   ILE A 119     -17.069   4.524 -48.433  1.00  1.13           O  
ATOM   1823  CB  ILE A 119     -14.056   4.647 -49.339  1.00  1.13           C  
ATOM   1824  CG1 ILE A 119     -13.847   3.177 -49.736  1.00  1.13           C  
ATOM   1825  CG2 ILE A 119     -12.759   5.366 -49.389  1.00  1.13           C  
ATOM   1826  CD1 ILE A 119     -13.355   3.008 -51.118  1.00  1.13           C  
ATOM   1827  H   ILE A 119     -13.020   3.754 -47.078  1.00  1.13           H  
ATOM   1828  HA  ILE A 119     -14.937   5.794 -47.727  1.00  1.13           H  
ATOM   1829  HB  ILE A 119     -14.718   5.083 -50.084  1.00  1.13           H  
ATOM   1830 1HG1 ILE A 119     -13.148   2.717 -49.048  1.00  1.13           H  
ATOM   1831 2HG1 ILE A 119     -14.780   2.650 -49.699  1.00  1.13           H  
ATOM   1832 1HG2 ILE A 119     -12.355   5.267 -50.383  1.00  1.13           H  
ATOM   1833 2HG2 ILE A 119     -12.922   6.386 -49.184  1.00  1.13           H  
ATOM   1834 3HG2 ILE A 119     -12.064   4.940 -48.661  1.00  1.13           H  
ATOM   1835 1HD1 ILE A 119     -13.236   1.951 -51.332  1.00  1.13           H  
ATOM   1836 2HD1 ILE A 119     -14.066   3.443 -51.819  1.00  1.13           H  
ATOM   1837 3HD1 ILE A 119     -12.407   3.504 -51.213  1.00  1.13           H  
ATOM   1838  N   TYR A 120     -16.091   2.757 -47.531  1.00  1.10           N  
ATOM   1839  CA  TYR A 120     -17.307   1.988 -47.653  1.00  1.10           C  
ATOM   1840  C   TYR A 120     -18.358   2.465 -46.653  1.00  1.10           C  
ATOM   1841  O   TYR A 120     -19.547   2.221 -46.832  1.00  1.10           O  
ATOM   1842  CB  TYR A 120     -16.973   0.507 -47.515  1.00  1.10           C  
ATOM   1843  CG  TYR A 120     -16.076   0.056 -48.652  1.00  1.10           C  
ATOM   1844  CD1 TYR A 120     -14.745  -0.230 -48.391  1.00  1.10           C  
ATOM   1845  CD2 TYR A 120     -16.558  -0.028 -49.951  1.00  1.10           C  
ATOM   1846  CE1 TYR A 120     -13.898  -0.589 -49.405  1.00  1.10           C  
ATOM   1847  CE2 TYR A 120     -15.703  -0.393 -50.964  1.00  1.10           C  
ATOM   1848  CZ  TYR A 120     -14.366  -0.664 -50.688  1.00  1.10           C  
ATOM   1849  OH  TYR A 120     -13.494  -1.008 -51.691  1.00  1.10           O  
ATOM   1850  H   TYR A 120     -15.258   2.343 -47.111  1.00  1.10           H  
ATOM   1851  HA  TYR A 120     -17.710   2.140 -48.653  1.00  1.10           H  
ATOM   1852 1HB  TYR A 120     -16.455   0.331 -46.569  1.00  1.10           H  
ATOM   1853 2HB  TYR A 120     -17.873  -0.089 -47.522  1.00  1.10           H  
ATOM   1854  HD1 TYR A 120     -14.366  -0.165 -47.377  1.00  1.10           H  
ATOM   1855  HD2 TYR A 120     -17.599   0.199 -50.167  1.00  1.10           H  
ATOM   1856  HE1 TYR A 120     -12.854  -0.810 -49.190  1.00  1.10           H  
ATOM   1857  HE2 TYR A 120     -16.074  -0.463 -51.979  1.00  1.10           H  
ATOM   1858  HH  TYR A 120     -12.593  -1.018 -51.346  1.00  1.10           H  
ATOM   1859  N   ASP A 121     -17.944   3.235 -45.647  1.00  1.09           N  
ATOM   1860  CA  ASP A 121     -18.853   3.699 -44.610  1.00  1.09           C  
ATOM   1861  C   ASP A 121     -19.601   4.951 -45.062  1.00  1.09           C  
ATOM   1862  O   ASP A 121     -20.505   5.426 -44.374  1.00  1.09           O  
ATOM   1863  CB  ASP A 121     -18.070   3.987 -43.330  1.00  1.09           C  
ATOM   1864  CG  ASP A 121     -17.477   2.717 -42.684  1.00  1.09           C  
ATOM   1865  OD1 ASP A 121     -18.176   1.731 -42.605  1.00  1.09           O  
ATOM   1866  OD2 ASP A 121     -16.305   2.732 -42.317  1.00  1.09           O  
ATOM   1867  H   ASP A 121     -16.969   3.511 -45.580  1.00  1.09           H  
ATOM   1868  HA  ASP A 121     -19.582   2.914 -44.409  1.00  1.09           H  
ATOM   1869 1HB  ASP A 121     -17.254   4.676 -43.558  1.00  1.09           H  
ATOM   1870 2HB  ASP A 121     -18.715   4.482 -42.607  1.00  1.09           H  
ATOM   1871  N   ILE A 122     -19.210   5.485 -46.221  1.00  1.11           N  
ATOM   1872  CA  ILE A 122     -19.839   6.652 -46.817  1.00  1.11           C  
ATOM   1873  C   ILE A 122     -20.406   6.291 -48.180  1.00  1.11           C  
ATOM   1874  O   ILE A 122     -20.776   7.163 -48.957  1.00  1.11           O  
ATOM   1875  CB  ILE A 122     -18.848   7.842 -46.909  1.00  1.11           C  
ATOM   1876  CG1 ILE A 122     -17.605   7.439 -47.728  1.00  1.11           C  
ATOM   1877  CG2 ILE A 122     -18.446   8.327 -45.541  1.00  1.11           C  
ATOM   1878  CD1 ILE A 122     -16.646   8.569 -48.095  1.00  1.11           C  
ATOM   1879  H   ILE A 122     -18.451   5.054 -46.752  1.00  1.11           H  
ATOM   1880  HA  ILE A 122     -20.670   6.962 -46.184  1.00  1.11           H  
ATOM   1881  HB  ILE A 122     -19.334   8.661 -47.438  1.00  1.11           H  
ATOM   1882 1HG1 ILE A 122     -17.053   6.714 -47.136  1.00  1.11           H  
ATOM   1883 2HG1 ILE A 122     -17.931   6.961 -48.638  1.00  1.11           H  
ATOM   1884 1HG2 ILE A 122     -17.774   9.170 -45.659  1.00  1.11           H  
ATOM   1885 2HG2 ILE A 122     -19.333   8.640 -44.984  1.00  1.11           H  
ATOM   1886 3HG2 ILE A 122     -17.939   7.530 -44.996  1.00  1.11           H  
ATOM   1887 1HD1 ILE A 122     -15.803   8.160 -48.654  1.00  1.11           H  
ATOM   1888 2HD1 ILE A 122     -17.167   9.285 -48.708  1.00  1.11           H  
ATOM   1889 3HD1 ILE A 122     -16.281   9.051 -47.189  1.00  1.11           H  
ATOM   1890  N   ILE A 123     -20.503   4.994 -48.464  1.00  1.15           N  
ATOM   1891  CA  ILE A 123     -21.021   4.515 -49.740  1.00  1.15           C  
ATOM   1892  C   ILE A 123     -22.237   3.624 -49.588  1.00  1.15           C  
ATOM   1893  O   ILE A 123     -22.271   2.747 -48.725  1.00  1.15           O  
ATOM   1894  CB  ILE A 123     -19.928   3.801 -50.563  1.00  1.15           C  
ATOM   1895  CG1 ILE A 123     -18.834   4.816 -50.948  1.00  1.15           C  
ATOM   1896  CG2 ILE A 123     -20.537   3.151 -51.753  1.00  1.15           C  
ATOM   1897  CD1 ILE A 123     -17.582   4.199 -51.508  1.00  1.15           C  
ATOM   1898  H   ILE A 123     -20.202   4.293 -47.784  1.00  1.15           H  
ATOM   1899  HA  ILE A 123     -21.329   5.374 -50.326  1.00  1.15           H  
ATOM   1900  HB  ILE A 123     -19.454   3.043 -49.951  1.00  1.15           H  
ATOM   1901 1HG1 ILE A 123     -19.244   5.507 -51.680  1.00  1.15           H  
ATOM   1902 2HG1 ILE A 123     -18.569   5.375 -50.089  1.00  1.15           H  
ATOM   1903 1HG2 ILE A 123     -19.775   2.643 -52.334  1.00  1.15           H  
ATOM   1904 2HG2 ILE A 123     -21.275   2.445 -51.444  1.00  1.15           H  
ATOM   1905 3HG2 ILE A 123     -21.023   3.900 -52.349  1.00  1.15           H  
ATOM   1906 1HD1 ILE A 123     -16.869   4.986 -51.747  1.00  1.15           H  
ATOM   1907 2HD1 ILE A 123     -17.143   3.521 -50.781  1.00  1.15           H  
ATOM   1908 3HD1 ILE A 123     -17.825   3.655 -52.396  1.00  1.15           H  
ATOM   1909  N   ASP A 124     -23.242   3.864 -50.429  1.00  1.17           N  
ATOM   1910  CA  ASP A 124     -24.450   3.048 -50.452  1.00  1.17           C  
ATOM   1911  C   ASP A 124     -24.060   1.597 -50.701  1.00  1.17           C  
ATOM   1912  O   ASP A 124     -23.552   1.310 -51.778  1.00  1.17           O  
ATOM   1913  CB  ASP A 124     -25.394   3.507 -51.575  1.00  1.17           C  
ATOM   1914  CG  ASP A 124     -26.751   2.714 -51.698  1.00  1.17           C  
ATOM   1915  OD1 ASP A 124     -26.806   1.524 -51.388  1.00  1.17           O  
ATOM   1916  OD2 ASP A 124     -27.710   3.318 -52.120  1.00  1.17           O  
ATOM   1917  H   ASP A 124     -23.136   4.619 -51.113  1.00  1.17           H  
ATOM   1918  HA  ASP A 124     -24.963   3.184 -49.510  1.00  1.17           H  
ATOM   1919 1HB  ASP A 124     -25.628   4.570 -51.433  1.00  1.17           H  
ATOM   1920 2HB  ASP A 124     -24.865   3.429 -52.531  1.00  1.17           H  
ATOM   1921  N   PRO A 125     -24.352   0.637 -49.794  1.00  1.19           N  
ATOM   1922  CA  PRO A 125     -23.988  -0.771 -49.885  1.00  1.19           C  
ATOM   1923  C   PRO A 125     -24.237  -1.381 -51.253  1.00  1.19           C  
ATOM   1924  O   PRO A 125     -23.503  -2.274 -51.684  1.00  1.19           O  
ATOM   1925  CB  PRO A 125     -24.888  -1.407 -48.830  1.00  1.19           C  
ATOM   1926  CG  PRO A 125     -25.069  -0.322 -47.797  1.00  1.19           C  
ATOM   1927  CD  PRO A 125     -25.141   0.964 -48.587  1.00  1.19           C  
ATOM   1928  HA  PRO A 125     -22.951  -0.898 -49.597  1.00  1.19           H  
ATOM   1929 1HB  PRO A 125     -25.835  -1.729 -49.291  1.00  1.19           H  
ATOM   1930 2HB  PRO A 125     -24.404  -2.307 -48.423  1.00  1.19           H  
ATOM   1931 1HG  PRO A 125     -25.978  -0.507 -47.211  1.00  1.19           H  
ATOM   1932 2HG  PRO A 125     -24.223  -0.332 -47.093  1.00  1.19           H  
ATOM   1933 1HD  PRO A 125     -26.182   1.216 -48.855  1.00  1.19           H  
ATOM   1934 2HD  PRO A 125     -24.644   1.742 -47.987  1.00  1.19           H  
ATOM   1935  N   ALA A 126     -25.247  -0.893 -51.970  1.00  1.18           N  
ATOM   1936  CA  ALA A 126     -25.567  -1.430 -53.286  1.00  1.18           C  
ATOM   1937  C   ALA A 126     -24.382  -1.317 -54.250  1.00  1.18           C  
ATOM   1938  O   ALA A 126     -24.215  -2.147 -55.146  1.00  1.18           O  
ATOM   1939  CB  ALA A 126     -26.755  -0.691 -53.865  1.00  1.18           C  
ATOM   1940  H   ALA A 126     -25.811  -0.109 -51.615  1.00  1.18           H  
ATOM   1941  HA  ALA A 126     -25.815  -2.485 -53.171  1.00  1.18           H  
ATOM   1942 1HB  ALA A 126     -27.008  -1.106 -54.836  1.00  1.18           H  
ATOM   1943 2HB  ALA A 126     -27.604  -0.784 -53.189  1.00  1.18           H  
ATOM   1944 3HB  ALA A 126     -26.491   0.363 -53.969  1.00  1.18           H  
ATOM   1945  N   ASP A 127     -23.581  -0.268 -54.077  1.00  1.17           N  
ATOM   1946  CA  ASP A 127     -22.447   0.015 -54.939  1.00  1.17           C  
ATOM   1947  C   ASP A 127     -21.126  -0.529 -54.411  1.00  1.17           C  
ATOM   1948  O   ASP A 127     -20.091  -0.349 -55.061  1.00  1.17           O  
ATOM   1949  CB  ASP A 127     -22.305   1.526 -55.151  1.00  1.17           C  
ATOM   1950  CG  ASP A 127     -23.518   2.113 -55.897  1.00  1.17           C  
ATOM   1951  OD1 ASP A 127     -24.187   1.372 -56.586  1.00  1.17           O  
ATOM   1952  OD2 ASP A 127     -23.767   3.299 -55.801  1.00  1.17           O  
ATOM   1953  H   ASP A 127     -23.753   0.346 -53.286  1.00  1.17           H  
ATOM   1954  HA  ASP A 127     -22.638  -0.448 -55.907  1.00  1.17           H  
ATOM   1955 1HB  ASP A 127     -22.221   2.014 -54.175  1.00  1.17           H  
ATOM   1956 2HB  ASP A 127     -21.391   1.740 -55.711  1.00  1.17           H  
ATOM   1957  N   HIS A 128     -21.128  -1.222 -53.262  1.00  1.14           N  
ATOM   1958  CA  HIS A 128     -19.844  -1.661 -52.723  1.00  1.14           C  
ATOM   1959  C   HIS A 128     -19.141  -2.603 -53.673  1.00  1.14           C  
ATOM   1960  O   HIS A 128     -17.933  -2.507 -53.840  1.00  1.14           O  
ATOM   1961  CB  HIS A 128     -19.960  -2.326 -51.338  1.00  1.14           C  
ATOM   1962  CG  HIS A 128     -20.212  -1.381 -50.230  1.00  1.14           C  
ATOM   1963  ND1 HIS A 128     -20.280  -1.767 -48.903  1.00  1.14           N  
ATOM   1964  CD2 HIS A 128     -20.436  -0.072 -50.254  1.00  1.14           C  
ATOM   1965  CE1 HIS A 128     -20.548  -0.701 -48.161  1.00  1.14           C  
ATOM   1966  NE2 HIS A 128     -20.653   0.338 -48.960  1.00  1.14           N  
ATOM   1967  H   HIS A 128     -21.994  -1.432 -52.763  1.00  1.14           H  
ATOM   1968  HA  HIS A 128     -19.201  -0.789 -52.601  1.00  1.14           H  
ATOM   1969 1HB  HIS A 128     -20.780  -3.047 -51.356  1.00  1.14           H  
ATOM   1970 2HB  HIS A 128     -19.046  -2.868 -51.122  1.00  1.14           H  
ATOM   1971  HD2 HIS A 128     -20.456   0.504 -51.148  1.00  1.14           H  
ATOM   1972  HE1 HIS A 128     -20.675  -0.679 -47.083  1.00  1.14           H  
ATOM   1973  HE2 HIS A 128     -20.886   1.306 -48.669  1.00  1.14           H  
ATOM   1974  N   LEU A 129     -19.873  -3.484 -54.350  1.00  1.12           N  
ATOM   1975  CA  LEU A 129     -19.212  -4.400 -55.270  1.00  1.12           C  
ATOM   1976  C   LEU A 129     -18.437  -3.647 -56.349  1.00  1.12           C  
ATOM   1977  O   LEU A 129     -17.259  -3.927 -56.577  1.00  1.12           O  
ATOM   1978  CB  LEU A 129     -20.223  -5.331 -55.933  1.00  1.12           C  
ATOM   1979  CG  LEU A 129     -19.618  -6.279 -56.968  1.00  1.12           C  
ATOM   1980  CD1 LEU A 129     -18.599  -7.181 -56.280  1.00  1.12           C  
ATOM   1981  CD2 LEU A 129     -20.719  -7.095 -57.621  1.00  1.12           C  
ATOM   1982  H   LEU A 129     -20.874  -3.524 -54.213  1.00  1.12           H  
ATOM   1983  HA  LEU A 129     -18.506  -5.004 -54.702  1.00  1.12           H  
ATOM   1984 1HB  LEU A 129     -20.710  -5.929 -55.165  1.00  1.12           H  
ATOM   1985 2HB  LEU A 129     -20.980  -4.727 -56.434  1.00  1.12           H  
ATOM   1986  HG  LEU A 129     -19.099  -5.698 -57.732  1.00  1.12           H  
ATOM   1987 1HD1 LEU A 129     -18.154  -7.851 -57.009  1.00  1.12           H  
ATOM   1988 2HD1 LEU A 129     -17.819  -6.567 -55.829  1.00  1.12           H  
ATOM   1989 3HD1 LEU A 129     -19.096  -7.765 -55.507  1.00  1.12           H  
ATOM   1990 1HD2 LEU A 129     -20.283  -7.765 -58.363  1.00  1.12           H  
ATOM   1991 2HD2 LEU A 129     -21.239  -7.681 -56.864  1.00  1.12           H  
ATOM   1992 3HD2 LEU A 129     -21.425  -6.423 -58.110  1.00  1.12           H  
ATOM   1993  N   THR A 130     -19.077  -2.663 -56.988  1.00  1.10           N  
ATOM   1994  CA  THR A 130     -18.415  -1.917 -58.055  1.00  1.10           C  
ATOM   1995  C   THR A 130     -17.168  -1.231 -57.545  1.00  1.10           C  
ATOM   1996  O   THR A 130     -16.099  -1.280 -58.167  1.00  1.10           O  
ATOM   1997  CB  THR A 130     -19.320  -0.807 -58.629  1.00  1.10           C  
ATOM   1998  OG1 THR A 130     -20.490  -1.375 -59.237  1.00  1.10           O  
ATOM   1999  CG2 THR A 130     -18.529   0.035 -59.651  1.00  1.10           C  
ATOM   2000  H   THR A 130     -20.029  -2.441 -56.734  1.00  1.10           H  
ATOM   2001  HA  THR A 130     -18.133  -2.613 -58.847  1.00  1.10           H  
ATOM   2002  HB  THR A 130     -19.640  -0.154 -57.812  1.00  1.10           H  
ATOM   2003  HG1 THR A 130     -21.052  -0.662 -59.562  1.00  1.10           H  
ATOM   2004 1HG2 THR A 130     -19.166   0.831 -60.035  1.00  1.10           H  
ATOM   2005 2HG2 THR A 130     -17.654   0.476 -59.164  1.00  1.10           H  
ATOM   2006 3HG2 THR A 130     -18.203  -0.601 -60.472  1.00  1.10           H  
ATOM   2007  N   VAL A 131     -17.307  -0.592 -56.397  1.00  1.11           N  
ATOM   2008  CA  VAL A 131     -16.217   0.159 -55.831  1.00  1.11           C  
ATOM   2009  C   VAL A 131     -15.063  -0.783 -55.491  1.00  1.11           C  
ATOM   2010  O   VAL A 131     -13.915  -0.522 -55.859  1.00  1.11           O  
ATOM   2011  CB  VAL A 131     -16.750   0.911 -54.599  1.00  1.11           C  
ATOM   2012  CG1 VAL A 131     -15.659   1.575 -53.854  1.00  1.11           C  
ATOM   2013  CG2 VAL A 131     -17.769   1.917 -55.059  1.00  1.11           C  
ATOM   2014  H   VAL A 131     -18.211  -0.610 -55.918  1.00  1.11           H  
ATOM   2015  HA  VAL A 131     -15.875   0.887 -56.567  1.00  1.11           H  
ATOM   2016  HB  VAL A 131     -17.226   0.194 -53.934  1.00  1.11           H  
ATOM   2017 1HG1 VAL A 131     -16.065   2.081 -52.986  1.00  1.11           H  
ATOM   2018 2HG1 VAL A 131     -14.965   0.823 -53.536  1.00  1.11           H  
ATOM   2019 3HG1 VAL A 131     -15.162   2.297 -54.498  1.00  1.11           H  
ATOM   2020 1HG2 VAL A 131     -18.173   2.419 -54.208  1.00  1.11           H  
ATOM   2021 2HG2 VAL A 131     -17.309   2.628 -55.716  1.00  1.11           H  
ATOM   2022 3HG2 VAL A 131     -18.565   1.420 -55.590  1.00  1.11           H  
ATOM   2023  N   ARG A 132     -15.366  -1.918 -54.866  1.00  1.17           N  
ATOM   2024  CA  ARG A 132     -14.327  -2.867 -54.508  1.00  1.17           C  
ATOM   2025  C   ARG A 132     -13.601  -3.403 -55.735  1.00  1.17           C  
ATOM   2026  O   ARG A 132     -12.372  -3.518 -55.717  1.00  1.17           O  
ATOM   2027  CB  ARG A 132     -14.923  -4.035 -53.729  1.00  1.17           C  
ATOM   2028  CG  ARG A 132     -15.389  -3.680 -52.327  1.00  1.17           C  
ATOM   2029  CD  ARG A 132     -15.978  -4.806 -51.594  1.00  1.17           C  
ATOM   2030  NE  ARG A 132     -16.595  -4.353 -50.346  1.00  1.17           N  
ATOM   2031  CZ  ARG A 132     -15.936  -4.072 -49.208  1.00  1.17           C  
ATOM   2032  NH1 ARG A 132     -14.627  -4.188 -49.158  1.00  1.17           N  
ATOM   2033  NH2 ARG A 132     -16.605  -3.676 -48.138  1.00  1.17           N  
ATOM   2034  H   ARG A 132     -16.329  -2.117 -54.605  1.00  1.17           H  
ATOM   2035  HA  ARG A 132     -13.605  -2.357 -53.873  1.00  1.17           H  
ATOM   2036 1HB  ARG A 132     -15.786  -4.424 -54.274  1.00  1.17           H  
ATOM   2037 2HB  ARG A 132     -14.192  -4.838 -53.652  1.00  1.17           H  
ATOM   2038 1HG  ARG A 132     -14.524  -3.362 -51.761  1.00  1.17           H  
ATOM   2039 2HG  ARG A 132     -16.101  -2.878 -52.361  1.00  1.17           H  
ATOM   2040 1HD  ARG A 132     -16.748  -5.271 -52.209  1.00  1.17           H  
ATOM   2041 2HD  ARG A 132     -15.207  -5.535 -51.354  1.00  1.17           H  
ATOM   2042  HE  ARG A 132     -17.599  -4.249 -50.336  1.00  1.17           H  
ATOM   2043 1HH1 ARG A 132     -14.117  -4.488 -49.976  1.00  1.17           H  
ATOM   2044 2HH1 ARG A 132     -14.131  -3.970 -48.304  1.00  1.17           H  
ATOM   2045 1HH2 ARG A 132     -17.614  -3.593 -48.174  1.00  1.17           H  
ATOM   2046 2HH2 ARG A 132     -16.113  -3.461 -47.285  1.00  1.17           H  
ATOM   2047  N   GLN A 133     -14.331  -3.685 -56.818  1.00  1.29           N  
ATOM   2048  CA  GLN A 133     -13.699  -4.232 -58.014  1.00  1.29           C  
ATOM   2049  C   GLN A 133     -12.702  -3.252 -58.615  1.00  1.29           C  
ATOM   2050  O   GLN A 133     -11.606  -3.637 -59.030  1.00  1.29           O  
ATOM   2051  CB  GLN A 133     -14.765  -4.582 -59.057  1.00  1.29           C  
ATOM   2052  CG  GLN A 133     -15.644  -5.787 -58.698  1.00  1.29           C  
ATOM   2053  CD  GLN A 133     -16.795  -5.972 -59.674  1.00  1.29           C  
ATOM   2054  OE1 GLN A 133     -17.180  -5.045 -60.396  1.00  1.29           O  
ATOM   2055  NE2 GLN A 133     -17.357  -7.176 -59.704  1.00  1.29           N  
ATOM   2056  H   GLN A 133     -15.346  -3.567 -56.793  1.00  1.29           H  
ATOM   2057  HA  GLN A 133     -13.160  -5.137 -57.736  1.00  1.29           H  
ATOM   2058 1HB  GLN A 133     -15.427  -3.722 -59.187  1.00  1.29           H  
ATOM   2059 2HB  GLN A 133     -14.287  -4.773 -60.015  1.00  1.29           H  
ATOM   2060 1HG  GLN A 133     -15.031  -6.687 -58.728  1.00  1.29           H  
ATOM   2061 2HG  GLN A 133     -16.046  -5.659 -57.705  1.00  1.29           H  
ATOM   2062 1HE2 GLN A 133     -18.120  -7.358 -60.325  1.00  1.29           H  
ATOM   2063 2HE2 GLN A 133     -17.017  -7.900 -59.105  1.00  1.29           H  
ATOM   2064  N   GLN A 134     -13.059  -1.971 -58.617  1.00  1.53           N  
ATOM   2065  CA  GLN A 134     -12.196  -0.930 -59.158  1.00  1.53           C  
ATOM   2066  C   GLN A 134     -10.922  -0.734 -58.334  1.00  1.53           C  
ATOM   2067  O   GLN A 134      -9.843  -0.480 -58.882  1.00  1.53           O  
ATOM   2068  CB  GLN A 134     -12.988   0.380 -59.195  1.00  1.53           C  
ATOM   2069  CG  GLN A 134     -14.149   0.391 -60.209  1.00  1.53           C  
ATOM   2070  CD  GLN A 134     -13.723   0.525 -61.662  1.00  1.53           C  
ATOM   2071  OE1 GLN A 134     -12.947   1.422 -62.027  1.00  1.53           O  
ATOM   2072  NE2 GLN A 134     -14.241  -0.358 -62.510  1.00  1.53           N  
ATOM   2073  H   GLN A 134     -13.984  -1.711 -58.263  1.00  1.53           H  
ATOM   2074  HA  GLN A 134     -11.912  -1.213 -60.170  1.00  1.53           H  
ATOM   2075 1HB  GLN A 134     -13.416   0.572 -58.207  1.00  1.53           H  
ATOM   2076 2HB  GLN A 134     -12.316   1.206 -59.422  1.00  1.53           H  
ATOM   2077 1HG  GLN A 134     -14.661  -0.566 -60.122  1.00  1.53           H  
ATOM   2078 2HG  GLN A 134     -14.834   1.165 -59.957  1.00  1.53           H  
ATOM   2079 1HE2 GLN A 134     -14.010  -0.319 -63.485  1.00  1.53           H  
ATOM   2080 2HE2 GLN A 134     -14.875  -1.059 -62.178  1.00  1.53           H  
ATOM   2081  N   LEU A 135     -11.057  -0.886 -57.013  1.00  1.91           N  
ATOM   2082  CA  LEU A 135      -9.989  -0.625 -56.053  1.00  1.91           C  
ATOM   2083  C   LEU A 135      -9.150  -1.830 -55.602  1.00  1.91           C  
ATOM   2084  O   LEU A 135      -8.086  -1.654 -55.008  1.00  1.91           O  
ATOM   2085  CB  LEU A 135     -10.666  -0.001 -54.862  1.00  1.91           C  
ATOM   2086  CG  LEU A 135     -11.409   1.251 -55.253  1.00  1.91           C  
ATOM   2087  CD1 LEU A 135     -12.179   1.718 -54.103  1.00  1.91           C  
ATOM   2088  CD2 LEU A 135     -10.442   2.252 -55.769  1.00  1.91           C  
ATOM   2089  H   LEU A 135     -11.987  -1.106 -56.646  1.00  1.91           H  
ATOM   2090  HA  LEU A 135      -9.327   0.113 -56.495  1.00  1.91           H  
ATOM   2091 1HB  LEU A 135     -11.386  -0.714 -54.447  1.00  1.91           H  
ATOM   2092 2HB  LEU A 135      -9.922   0.243 -54.104  1.00  1.91           H  
ATOM   2093  HG  LEU A 135     -12.109   1.032 -56.042  1.00  1.91           H  
ATOM   2094 1HD1 LEU A 135     -12.745   2.606 -54.368  1.00  1.91           H  
ATOM   2095 2HD1 LEU A 135     -12.844   0.924 -53.826  1.00  1.91           H  
ATOM   2096 3HD1 LEU A 135     -11.563   1.922 -53.293  1.00  1.91           H  
ATOM   2097 1HD2 LEU A 135     -10.984   3.147 -56.064  1.00  1.91           H  
ATOM   2098 2HD2 LEU A 135      -9.720   2.493 -55.003  1.00  1.91           H  
ATOM   2099 3HD2 LEU A 135      -9.919   1.846 -56.636  1.00  1.91           H  
ATOM   2100  N   THR A 136      -9.613  -3.045 -55.877  1.00  2.49           N  
ATOM   2101  CA  THR A 136      -8.923  -4.256 -55.426  1.00  2.49           C  
ATOM   2102  C   THR A 136      -7.515  -4.492 -55.959  1.00  2.49           C  
ATOM   2103  O   THR A 136      -6.672  -4.987 -55.212  1.00  2.49           O  
ATOM   2104  CB  THR A 136      -9.733  -5.527 -55.734  1.00  2.49           C  
ATOM   2105  OG1 THR A 136     -10.969  -5.508 -55.021  1.00  2.49           O  
ATOM   2106  CG2 THR A 136      -8.949  -6.753 -55.334  1.00  2.49           C  
ATOM   2107  H   THR A 136     -10.516  -3.139 -56.341  1.00  2.49           H  
ATOM   2108  HA  THR A 136      -8.840  -4.186 -54.340  1.00  2.49           H  
ATOM   2109  HB  THR A 136      -9.944  -5.559 -56.801  1.00  2.49           H  
ATOM   2110  HG1 THR A 136     -11.406  -4.658 -55.174  1.00  2.49           H  
ATOM   2111 1HG2 THR A 136      -9.528  -7.644 -55.567  1.00  2.49           H  
ATOM   2112 2HG2 THR A 136      -8.019  -6.774 -55.874  1.00  2.49           H  
ATOM   2113 3HG2 THR A 136      -8.743  -6.721 -54.266  1.00  2.49           H  
ATOM   2114  N   MET A 137      -7.263  -4.241 -57.246  1.00  3.23           N  
ATOM   2115  CA  MET A 137      -5.957  -4.599 -57.796  1.00  3.23           C  
ATOM   2116  C   MET A 137      -4.974  -3.457 -58.128  1.00  3.23           C  
ATOM   2117  O   MET A 137      -5.007  -2.919 -59.243  1.00  3.23           O  
ATOM   2118  CB  MET A 137      -6.162  -5.416 -59.064  1.00  3.23           C  
ATOM   2119  CG  MET A 137      -6.945  -6.697 -58.867  1.00  3.23           C  
ATOM   2120  SD  MET A 137      -6.096  -7.842 -57.770  1.00  3.23           S  
ATOM   2121  CE  MET A 137      -4.680  -8.271 -58.766  1.00  3.23           C  
ATOM   2122  H   MET A 137      -7.979  -3.820 -57.823  1.00  3.23           H  
ATOM   2123  HA  MET A 137      -5.500  -5.271 -57.090  1.00  3.23           H  
ATOM   2124 1HB  MET A 137      -6.683  -4.816 -59.806  1.00  3.23           H  
ATOM   2125 2HB  MET A 137      -5.190  -5.688 -59.484  1.00  3.23           H  
ATOM   2126 1HG  MET A 137      -7.924  -6.470 -58.447  1.00  3.23           H  
ATOM   2127 2HG  MET A 137      -7.092  -7.187 -59.830  1.00  3.23           H  
ATOM   2128 1HE  MET A 137      -4.054  -8.979 -58.222  1.00  3.23           H  
ATOM   2129 2HE  MET A 137      -5.015  -8.724 -59.700  1.00  3.23           H  
ATOM   2130 3HE  MET A 137      -4.103  -7.370 -58.985  1.00  3.23           H  
ATOM   2131  N   PRO A 138      -3.978  -3.168 -57.259  1.00  4.02           N  
ATOM   2132  CA  PRO A 138      -2.969  -2.137 -57.416  1.00  4.02           C  
ATOM   2133  C   PRO A 138      -1.905  -2.678 -58.347  1.00  4.02           C  
ATOM   2134  O   PRO A 138      -0.786  -3.001 -57.940  1.00  4.02           O  
ATOM   2135  CB  PRO A 138      -2.461  -1.941 -55.994  1.00  4.02           C  
ATOM   2136  CG  PRO A 138      -2.596  -3.295 -55.362  1.00  4.02           C  
ATOM   2137  CD  PRO A 138      -3.846  -3.902 -55.977  1.00  4.02           C  
ATOM   2138  HA  PRO A 138      -3.427  -1.235 -57.830  1.00  4.02           H  
ATOM   2139 1HB  PRO A 138      -1.425  -1.572 -56.015  1.00  4.02           H  
ATOM   2140 2HB  PRO A 138      -3.064  -1.179 -55.485  1.00  4.02           H  
ATOM   2141 1HG  PRO A 138      -1.695  -3.896 -55.555  1.00  4.02           H  
ATOM   2142 2HG  PRO A 138      -2.681  -3.193 -54.269  1.00  4.02           H  
ATOM   2143 1HD  PRO A 138      -3.657  -4.976 -56.122  1.00  4.02           H  
ATOM   2144 2HD  PRO A 138      -4.696  -3.695 -55.327  1.00  4.02           H  
ATOM   2145  N   SER A 139      -2.281  -2.818 -59.605  1.00  4.57           N  
ATOM   2146  CA  SER A 139      -1.499  -3.540 -60.597  1.00  4.57           C  
ATOM   2147  C   SER A 139      -0.229  -2.847 -61.083  1.00  4.57           C  
ATOM   2148  O   SER A 139      -0.098  -2.505 -62.264  1.00  4.57           O  
ATOM   2149  CB  SER A 139      -2.390  -3.814 -61.787  1.00  4.57           C  
ATOM   2150  OG  SER A 139      -3.490  -4.604 -61.414  1.00  4.57           O  
ATOM   2151  H   SER A 139      -3.212  -2.485 -59.852  1.00  4.57           H  
ATOM   2152  HA  SER A 139      -1.209  -4.492 -60.153  1.00  4.57           H  
ATOM   2153 1HB  SER A 139      -2.740  -2.867 -62.199  1.00  4.57           H  
ATOM   2154 2HB  SER A 139      -1.816  -4.320 -62.563  1.00  4.57           H  
ATOM   2155  HG  SER A 139      -4.017  -4.056 -60.801  1.00  4.57           H  
ATOM   2156  N   ALA A 140       0.748  -2.715 -60.184  1.00  4.58           N  
ATOM   2157  CA  ALA A 140       2.029  -2.101 -60.534  1.00  4.58           C  
ATOM   2158  C   ALA A 140       1.852  -0.659 -60.994  1.00  4.58           C  
ATOM   2159  O   ALA A 140       1.952   0.282 -60.203  1.00  4.58           O  
ATOM   2160  CB  ALA A 140       2.769  -2.920 -61.603  1.00  4.58           C  
ATOM   2161  H   ALA A 140       0.545  -3.008 -59.231  1.00  4.58           H  
ATOM   2162  HA  ALA A 140       2.643  -2.084 -59.634  1.00  4.58           H  
ATOM   2163 1HB  ALA A 140       3.734  -2.452 -61.800  1.00  4.58           H  
ATOM   2164 2HB  ALA A 140       2.928  -3.930 -61.228  1.00  4.58           H  
ATOM   2165 3HB  ALA A 140       2.223  -2.984 -62.532  1.00  4.58           H  
ATOM   2166  N   LEU A 141       1.743  -0.496 -62.295  1.00  4.04           N  
ATOM   2167  CA  LEU A 141       1.666   0.795 -62.942  1.00  4.04           C  
ATOM   2168  C   LEU A 141       0.417   1.539 -62.504  1.00  4.04           C  
ATOM   2169  O   LEU A 141      -0.635   0.939 -62.263  1.00  4.04           O  
ATOM   2170  CB  LEU A 141       1.666   0.594 -64.454  1.00  4.04           C  
ATOM   2171  CG  LEU A 141       2.959  -0.010 -65.009  1.00  4.04           C  
ATOM   2172  CD1 LEU A 141       2.797  -0.274 -66.493  1.00  4.04           C  
ATOM   2173  CD2 LEU A 141       4.109   0.938 -64.733  1.00  4.04           C  
ATOM   2174  H   LEU A 141       1.596  -1.335 -62.842  1.00  4.04           H  
ATOM   2175  HA  LEU A 141       2.538   1.382 -62.658  1.00  4.04           H  
ATOM   2176 1HB  LEU A 141       0.844  -0.074 -64.716  1.00  4.04           H  
ATOM   2177 2HB  LEU A 141       1.498   1.559 -64.936  1.00  4.04           H  
ATOM   2178  HG  LEU A 141       3.154  -0.964 -64.517  1.00  4.04           H  
ATOM   2179 1HD1 LEU A 141       3.714  -0.715 -66.887  1.00  4.04           H  
ATOM   2180 2HD1 LEU A 141       1.967  -0.963 -66.650  1.00  4.04           H  
ATOM   2181 3HD1 LEU A 141       2.594   0.663 -67.012  1.00  4.04           H  
ATOM   2182 1HD2 LEU A 141       5.035   0.508 -65.118  1.00  4.04           H  
ATOM   2183 2HD2 LEU A 141       3.919   1.895 -65.224  1.00  4.04           H  
ATOM   2184 3HD2 LEU A 141       4.201   1.096 -63.657  1.00  4.04           H  
ATOM   2185  N   ASP A 142       0.505   2.867 -62.451  1.00  3.22           N  
ATOM   2186  CA  ASP A 142      -0.607   3.702 -61.998  1.00  3.22           C  
ATOM   2187  C   ASP A 142      -1.719   3.845 -63.043  1.00  3.22           C  
ATOM   2188  O   ASP A 142      -1.952   4.916 -63.593  1.00  3.22           O  
ATOM   2189  CB  ASP A 142      -0.084   5.087 -61.572  1.00  3.22           C  
ATOM   2190  CG  ASP A 142       0.661   5.877 -62.671  1.00  3.22           C  
ATOM   2191  OD1 ASP A 142       1.342   5.264 -63.461  1.00  3.22           O  
ATOM   2192  OD2 ASP A 142       0.531   7.101 -62.709  1.00  3.22           O  
ATOM   2193  H   ASP A 142       1.381   3.307 -62.682  1.00  3.22           H  
ATOM   2194  HA  ASP A 142      -1.042   3.228 -61.116  1.00  3.22           H  
ATOM   2195 1HB  ASP A 142      -0.903   5.681 -61.201  1.00  3.22           H  
ATOM   2196 2HB  ASP A 142       0.596   4.952 -60.729  1.00  3.22           H  
ATOM   2197  N   ALA A 143      -2.365   2.721 -63.335  1.00  2.41           N  
ATOM   2198  CA  ALA A 143      -3.455   2.617 -64.292  1.00  2.41           C  
ATOM   2199  C   ALA A 143      -4.652   3.434 -63.836  1.00  2.41           C  
ATOM   2200  O   ALA A 143      -4.922   3.530 -62.635  1.00  2.41           O  
ATOM   2201  CB  ALA A 143      -3.852   1.163 -64.469  1.00  2.41           C  
ATOM   2202  H   ALA A 143      -2.058   1.889 -62.838  1.00  2.41           H  
ATOM   2203  HA  ALA A 143      -3.112   3.022 -65.246  1.00  2.41           H  
ATOM   2204 1HB  ALA A 143      -4.655   1.093 -65.201  1.00  2.41           H  
ATOM   2205 2HB  ALA A 143      -2.987   0.592 -64.814  1.00  2.41           H  
ATOM   2206 3HB  ALA A 143      -4.191   0.765 -63.516  1.00  2.41           H  
ATOM   2207  N   ASP A 144      -5.395   3.976 -64.796  1.00  1.79           N  
ATOM   2208  CA  ASP A 144      -6.595   4.739 -64.478  1.00  1.79           C  
ATOM   2209  C   ASP A 144      -7.800   3.868 -64.172  1.00  1.79           C  
ATOM   2210  O   ASP A 144      -7.964   2.763 -64.711  1.00  1.79           O  
ATOM   2211  CB  ASP A 144      -6.979   5.681 -65.631  1.00  1.79           C  
ATOM   2212  CG  ASP A 144      -6.045   6.872 -65.798  1.00  1.79           C  
ATOM   2213  OD1 ASP A 144      -5.991   7.688 -64.917  1.00  1.79           O  
ATOM   2214  OD2 ASP A 144      -5.378   6.965 -66.798  1.00  1.79           O  
ATOM   2215  H   ASP A 144      -5.118   3.866 -65.761  1.00  1.79           H  
ATOM   2216  HA  ASP A 144      -6.395   5.342 -63.596  1.00  1.79           H  
ATOM   2217 1HB  ASP A 144      -7.001   5.121 -66.565  1.00  1.79           H  
ATOM   2218 2HB  ASP A 144      -7.991   6.057 -65.455  1.00  1.79           H  
ATOM   2219  N   ARG A 145      -8.677   4.435 -63.357  1.00  1.36           N  
ATOM   2220  CA  ARG A 145      -9.966   3.874 -63.007  1.00  1.36           C  
ATOM   2221  C   ARG A 145     -11.039   4.947 -63.113  1.00  1.36           C  
ATOM   2222  O   ARG A 145     -10.795   6.127 -62.829  1.00  1.36           O  
ATOM   2223  CB  ARG A 145      -9.946   3.339 -61.589  1.00  1.36           C  
ATOM   2224  CG  ARG A 145      -9.027   2.172 -61.326  1.00  1.36           C  
ATOM   2225  CD  ARG A 145      -9.547   0.973 -61.981  1.00  1.36           C  
ATOM   2226  NE  ARG A 145      -8.763  -0.176 -61.688  1.00  1.36           N  
ATOM   2227  CZ  ARG A 145      -7.691  -0.601 -62.395  1.00  1.36           C  
ATOM   2228  NH1 ARG A 145      -7.279   0.048 -63.475  1.00  1.36           N  
ATOM   2229  NH2 ARG A 145      -7.044  -1.691 -62.000  1.00  1.36           N  
ATOM   2230  H   ARG A 145      -8.395   5.307 -62.914  1.00  1.36           H  
ATOM   2231  HA  ARG A 145     -10.203   3.065 -63.699  1.00  1.36           H  
ATOM   2232 1HB  ARG A 145      -9.623   4.130 -60.958  1.00  1.36           H  
ATOM   2233 2HB  ARG A 145     -10.955   3.060 -61.283  1.00  1.36           H  
ATOM   2234 1HG  ARG A 145      -8.022   2.376 -61.700  1.00  1.36           H  
ATOM   2235 2HG  ARG A 145      -8.982   1.967 -60.254  1.00  1.36           H  
ATOM   2236 1HD  ARG A 145     -10.546   0.785 -61.618  1.00  1.36           H  
ATOM   2237 2HD  ARG A 145      -9.569   1.116 -63.065  1.00  1.36           H  
ATOM   2238  HE  ARG A 145      -9.042  -0.691 -60.841  1.00  1.36           H  
ATOM   2239 1HH1 ARG A 145      -7.751   0.908 -63.811  1.00  1.36           H  
ATOM   2240 2HH1 ARG A 145      -6.483  -0.296 -63.982  1.00  1.36           H  
ATOM   2241 1HH2 ARG A 145      -7.359  -2.188 -61.174  1.00  1.36           H  
ATOM   2242 2HH2 ARG A 145      -6.244  -2.025 -62.521  1.00  1.36           H  
ATOM   2243  N   LEU A 146     -12.237   4.541 -63.511  1.00  1.09           N  
ATOM   2244  CA  LEU A 146     -13.355   5.468 -63.593  1.00  1.09           C  
ATOM   2245  C   LEU A 146     -14.646   4.753 -63.251  1.00  1.09           C  
ATOM   2246  O   LEU A 146     -14.990   3.743 -63.872  1.00  1.09           O  
ATOM   2247  CB  LEU A 146     -13.454   6.066 -65.003  1.00  1.09           C  
ATOM   2248  CG  LEU A 146     -14.597   7.076 -65.248  1.00  1.09           C  
ATOM   2249  CD1 LEU A 146     -14.359   8.304 -64.402  1.00  1.09           C  
ATOM   2250  CD2 LEU A 146     -14.639   7.431 -66.714  1.00  1.09           C  
ATOM   2251  H   LEU A 146     -12.390   3.566 -63.735  1.00  1.09           H  
ATOM   2252  HA  LEU A 146     -13.199   6.267 -62.880  1.00  1.09           H  
ATOM   2253 1HB  LEU A 146     -12.516   6.572 -65.227  1.00  1.09           H  
ATOM   2254 2HB  LEU A 146     -13.583   5.250 -65.712  1.00  1.09           H  
ATOM   2255  HG  LEU A 146     -15.552   6.640 -64.952  1.00  1.09           H  
ATOM   2256 1HD1 LEU A 146     -15.142   9.021 -64.566  1.00  1.09           H  
ATOM   2257 2HD1 LEU A 146     -14.344   8.023 -63.368  1.00  1.09           H  
ATOM   2258 3HD1 LEU A 146     -13.415   8.739 -64.672  1.00  1.09           H  
ATOM   2259 1HD2 LEU A 146     -15.441   8.148 -66.893  1.00  1.09           H  
ATOM   2260 2HD2 LEU A 146     -13.691   7.865 -67.007  1.00  1.09           H  
ATOM   2261 3HD2 LEU A 146     -14.819   6.529 -67.299  1.00  1.09           H  
ATOM   2262  N   PHE A 147     -15.370   5.277 -62.276  1.00  0.94           N  
ATOM   2263  CA  PHE A 147     -16.620   4.649 -61.890  1.00  0.94           C  
ATOM   2264  C   PHE A 147     -17.622   5.591 -61.276  1.00  0.94           C  
ATOM   2265  O   PHE A 147     -17.288   6.687 -60.842  1.00  0.94           O  
ATOM   2266  CB  PHE A 147     -16.331   3.484 -60.945  1.00  0.94           C  
ATOM   2267  CG  PHE A 147     -15.616   3.819 -59.620  1.00  0.94           C  
ATOM   2268  CD1 PHE A 147     -16.322   4.049 -58.445  1.00  0.94           C  
ATOM   2269  CD2 PHE A 147     -14.211   3.873 -59.566  1.00  0.94           C  
ATOM   2270  CE1 PHE A 147     -15.644   4.316 -57.254  1.00  0.94           C  
ATOM   2271  CE2 PHE A 147     -13.547   4.134 -58.381  1.00  0.94           C  
ATOM   2272  CZ  PHE A 147     -14.266   4.352 -57.224  1.00  0.94           C  
ATOM   2273  H   PHE A 147     -15.018   6.104 -61.791  1.00  0.94           H  
ATOM   2274  HA  PHE A 147     -17.074   4.236 -62.791  1.00  0.94           H  
ATOM   2275 1HB  PHE A 147     -17.272   2.993 -60.695  1.00  0.94           H  
ATOM   2276 2HB  PHE A 147     -15.730   2.753 -61.475  1.00  0.94           H  
ATOM   2277  HD1 PHE A 147     -17.416   4.012 -58.463  1.00  0.94           H  
ATOM   2278  HD2 PHE A 147     -13.639   3.690 -60.479  1.00  0.94           H  
ATOM   2279  HE1 PHE A 147     -16.206   4.498 -56.341  1.00  0.94           H  
ATOM   2280  HE2 PHE A 147     -12.456   4.165 -58.359  1.00  0.94           H  
ATOM   2281  HZ  PHE A 147     -13.745   4.557 -56.291  1.00  0.94           H  
ATOM   2282  N   ARG A 148     -18.870   5.163 -61.232  1.00  0.87           N  
ATOM   2283  CA  ARG A 148     -19.876   5.947 -60.543  1.00  0.87           C  
ATOM   2284  C   ARG A 148     -20.175   5.275 -59.221  1.00  0.87           C  
ATOM   2285  O   ARG A 148     -20.136   4.044 -59.127  1.00  0.87           O  
ATOM   2286  CB  ARG A 148     -21.136   6.100 -61.368  1.00  0.87           C  
ATOM   2287  CG  ARG A 148     -20.975   6.891 -62.634  1.00  0.87           C  
ATOM   2288  CD  ARG A 148     -22.238   6.964 -63.393  1.00  0.87           C  
ATOM   2289  NE  ARG A 148     -22.082   7.714 -64.628  1.00  0.87           N  
ATOM   2290  CZ  ARG A 148     -23.085   7.999 -65.481  1.00  0.87           C  
ATOM   2291  NH1 ARG A 148     -24.308   7.592 -65.219  1.00  0.87           N  
ATOM   2292  NH2 ARG A 148     -22.840   8.690 -66.579  1.00  0.87           N  
ATOM   2293  H   ARG A 148     -19.117   4.272 -61.641  1.00  0.87           H  
ATOM   2294  HA  ARG A 148     -19.483   6.940 -60.341  1.00  0.87           H  
ATOM   2295 1HB  ARG A 148     -21.553   5.125 -61.610  1.00  0.87           H  
ATOM   2296 2HB  ARG A 148     -21.852   6.627 -60.777  1.00  0.87           H  
ATOM   2297 1HG  ARG A 148     -20.679   7.908 -62.373  1.00  0.87           H  
ATOM   2298 2HG  ARG A 148     -20.209   6.436 -63.262  1.00  0.87           H  
ATOM   2299 1HD  ARG A 148     -22.563   5.957 -63.646  1.00  0.87           H  
ATOM   2300 2HD  ARG A 148     -23.003   7.449 -62.785  1.00  0.87           H  
ATOM   2301  HE  ARG A 148     -21.155   8.047 -64.863  1.00  0.87           H  
ATOM   2302 1HH1 ARG A 148     -24.495   7.065 -64.378  1.00  0.87           H  
ATOM   2303 2HH1 ARG A 148     -25.059   7.806 -65.858  1.00  0.87           H  
ATOM   2304 1HH2 ARG A 148     -21.901   9.004 -66.781  1.00  0.87           H  
ATOM   2305 2HH2 ARG A 148     -23.592   8.904 -67.218  1.00  0.87           H  
ATOM   2306  N   CYS A 149     -20.489   6.082 -58.223  1.00  0.86           N  
ATOM   2307  CA  CYS A 149     -20.797   5.588 -56.895  1.00  0.86           C  
ATOM   2308  C   CYS A 149     -21.726   6.494 -56.118  1.00  0.86           C  
ATOM   2309  O   CYS A 149     -21.529   7.713 -56.083  1.00  0.86           O  
ATOM   2310  CB  CYS A 149     -19.515   5.479 -56.098  1.00  0.86           C  
ATOM   2311  SG  CYS A 149     -19.722   4.882 -54.526  1.00  0.86           S  
ATOM   2312  H   CYS A 149     -20.467   7.087 -58.390  1.00  0.86           H  
ATOM   2313  HA  CYS A 149     -21.264   4.605 -56.987  1.00  0.86           H  
ATOM   2314 1HB  CYS A 149     -18.801   4.847 -56.617  1.00  0.86           H  
ATOM   2315 2HB  CYS A 149     -19.094   6.451 -55.997  1.00  0.86           H  
ATOM   2316  HG  CYS A 149     -20.824   5.597 -54.243  1.00  0.86           H  
ATOM   2317  N   ARG A 150     -22.738   5.909 -55.483  1.00  0.91           N  
ATOM   2318  CA  ARG A 150     -23.614   6.702 -54.647  1.00  0.91           C  
ATOM   2319  C   ARG A 150     -23.069   6.813 -53.238  1.00  0.91           C  
ATOM   2320  O   ARG A 150     -22.773   5.797 -52.601  1.00  0.91           O  
ATOM   2321  CB  ARG A 150     -25.005   6.106 -54.633  1.00  0.91           C  
ATOM   2322  CG  ARG A 150     -25.725   6.245 -55.941  1.00  0.91           C  
ATOM   2323  CD  ARG A 150     -26.958   5.430 -56.032  1.00  0.91           C  
ATOM   2324  NE  ARG A 150     -26.636   4.017 -56.175  1.00  0.91           N  
ATOM   2325  CZ  ARG A 150     -27.535   3.012 -56.245  1.00  0.91           C  
ATOM   2326  NH1 ARG A 150     -28.831   3.263 -56.166  1.00  0.91           N  
ATOM   2327  NH2 ARG A 150     -27.105   1.775 -56.407  1.00  0.91           N  
ATOM   2328  H   ARG A 150     -22.918   4.898 -55.566  1.00  0.91           H  
ATOM   2329  HA  ARG A 150     -23.677   7.691 -55.074  1.00  0.91           H  
ATOM   2330 1HB  ARG A 150     -24.947   5.047 -54.394  1.00  0.91           H  
ATOM   2331 2HB  ARG A 150     -25.601   6.591 -53.858  1.00  0.91           H  
ATOM   2332 1HG  ARG A 150     -25.967   7.291 -56.126  1.00  0.91           H  
ATOM   2333 2HG  ARG A 150     -25.049   5.877 -56.704  1.00  0.91           H  
ATOM   2334 1HD  ARG A 150     -27.549   5.556 -55.123  1.00  0.91           H  
ATOM   2335 2HD  ARG A 150     -27.540   5.740 -56.898  1.00  0.91           H  
ATOM   2336  HE  ARG A 150     -25.630   3.759 -56.222  1.00  0.91           H  
ATOM   2337 1HH1 ARG A 150     -29.154   4.211 -56.044  1.00  0.91           H  
ATOM   2338 2HH1 ARG A 150     -29.495   2.506 -56.220  1.00  0.91           H  
ATOM   2339 1HH2 ARG A 150     -26.081   1.601 -56.489  1.00  0.91           H  
ATOM   2340 2HH2 ARG A 150     -27.752   1.014 -56.465  1.00  0.91           H  
ATOM   2341  N   PHE A 151     -22.949   8.042 -52.760  1.00  1.04           N  
ATOM   2342  CA  PHE A 151     -22.437   8.293 -51.428  1.00  1.04           C  
ATOM   2343  C   PHE A 151     -23.556   8.589 -50.460  1.00  1.04           C  
ATOM   2344  O   PHE A 151     -24.547   9.234 -50.808  1.00  1.04           O  
ATOM   2345  CB  PHE A 151     -21.406   9.417 -51.427  1.00  1.04           C  
ATOM   2346  CG  PHE A 151     -20.052   9.027 -52.018  1.00  1.04           C  
ATOM   2347  CD1 PHE A 151     -19.827   9.064 -53.356  1.00  1.04           C  
ATOM   2348  CD2 PHE A 151     -18.998   8.650 -51.189  1.00  1.04           C  
ATOM   2349  CE1 PHE A 151     -18.585   8.740 -53.874  1.00  1.04           C  
ATOM   2350  CE2 PHE A 151     -17.757   8.327 -51.706  1.00  1.04           C  
ATOM   2351  CZ  PHE A 151     -17.555   8.375 -53.056  1.00  1.04           C  
ATOM   2352  H   PHE A 151     -23.222   8.823 -53.354  1.00  1.04           H  
ATOM   2353  HA  PHE A 151     -21.930   7.397 -51.091  1.00  1.04           H  
ATOM   2354 1HB  PHE A 151     -21.794  10.269 -51.987  1.00  1.04           H  
ATOM   2355 2HB  PHE A 151     -21.251   9.737 -50.399  1.00  1.04           H  
ATOM   2356  HD1 PHE A 151     -20.645   9.352 -54.014  1.00  1.04           H  
ATOM   2357  HD2 PHE A 151     -19.164   8.619 -50.113  1.00  1.04           H  
ATOM   2358  HE1 PHE A 151     -18.427   8.777 -54.931  1.00  1.04           H  
ATOM   2359  HE2 PHE A 151     -16.944   8.035 -51.044  1.00  1.04           H  
ATOM   2360  HZ  PHE A 151     -16.582   8.123 -53.478  1.00  1.04           H  
ATOM   2361  N   ASN A 152     -23.392   8.089 -49.248  1.00  1.28           N  
ATOM   2362  CA  ASN A 152     -24.349   8.233 -48.163  1.00  1.28           C  
ATOM   2363  C   ASN A 152     -24.025   9.446 -47.302  1.00  1.28           C  
ATOM   2364  O   ASN A 152     -23.061   9.423 -46.531  1.00  1.28           O  
ATOM   2365  CB  ASN A 152     -24.383   6.968 -47.346  1.00  1.28           C  
ATOM   2366  CG  ASN A 152     -25.408   6.998 -46.279  1.00  1.28           C  
ATOM   2367  OD1 ASN A 152     -25.898   8.057 -45.847  1.00  1.28           O  
ATOM   2368  ND2 ASN A 152     -25.763   5.822 -45.820  1.00  1.28           N  
ATOM   2369  H   ASN A 152     -22.525   7.594 -49.075  1.00  1.28           H  
ATOM   2370  HA  ASN A 152     -25.339   8.397 -48.595  1.00  1.28           H  
ATOM   2371 1HB  ASN A 152     -24.585   6.120 -48.008  1.00  1.28           H  
ATOM   2372 2HB  ASN A 152     -23.403   6.802 -46.895  1.00  1.28           H  
ATOM   2373 1HD2 ASN A 152     -26.450   5.753 -45.099  1.00  1.28           H  
ATOM   2374 2HD2 ASN A 152     -25.342   4.995 -46.193  1.00  1.28           H  
ATOM   2375  N   THR A 153     -24.837  10.488 -47.433  1.00  1.68           N  
ATOM   2376  CA  THR A 153     -24.592  11.776 -46.816  1.00  1.68           C  
ATOM   2377  C   THR A 153     -25.379  11.950 -45.511  1.00  1.68           C  
ATOM   2378  O   THR A 153     -25.469  13.053 -44.961  1.00  1.68           O  
ATOM   2379  CB  THR A 153     -24.965  12.898 -47.806  1.00  1.68           C  
ATOM   2380  OG1 THR A 153     -26.357  12.867 -48.068  1.00  1.68           O  
ATOM   2381  CG2 THR A 153     -24.251  12.621 -49.151  1.00  1.68           C  
ATOM   2382  H   THR A 153     -25.646  10.414 -48.048  1.00  1.68           H  
ATOM   2383  HA  THR A 153     -23.535  11.847 -46.585  1.00  1.68           H  
ATOM   2384  HB  THR A 153     -24.677  13.866 -47.405  1.00  1.68           H  
ATOM   2385  HG1 THR A 153     -26.575  11.998 -48.450  1.00  1.68           H  
ATOM   2386 1HG2 THR A 153     -24.511  13.390 -49.855  1.00  1.68           H  
ATOM   2387 2HG2 THR A 153     -23.190  12.604 -49.016  1.00  1.68           H  
ATOM   2388 3HG2 THR A 153     -24.573  11.652 -49.536  1.00  1.68           H  
ATOM   2389  N   SER A 154     -25.994  10.867 -45.016  1.00  2.30           N  
ATOM   2390  CA  SER A 154     -26.842  10.942 -43.817  1.00  2.30           C  
ATOM   2391  C   SER A 154     -26.071  11.132 -42.507  1.00  2.30           C  
ATOM   2392  O   SER A 154     -26.090  10.275 -41.629  1.00  2.30           O  
ATOM   2393  CB  SER A 154     -27.730   9.712 -43.672  1.00  2.30           C  
ATOM   2394  OG  SER A 154     -26.977   8.543 -43.542  1.00  2.30           O  
ATOM   2395  H   SER A 154     -25.873   9.967 -45.480  1.00  2.30           H  
ATOM   2396  HA  SER A 154     -27.501  11.804 -43.937  1.00  2.30           H  
ATOM   2397 1HB  SER A 154     -28.363   9.833 -42.794  1.00  2.30           H  
ATOM   2398 2HB  SER A 154     -28.391   9.627 -44.536  1.00  2.30           H  
ATOM   2399  HG  SER A 154     -26.624   8.355 -44.420  1.00  2.30           H  
ATOM   2400  N   LYS A 155     -25.429  12.284 -42.350  1.00  3.14           N  
ATOM   2401  CA  LYS A 155     -24.672  12.637 -41.135  1.00  3.14           C  
ATOM   2402  C   LYS A 155     -25.522  12.444 -39.872  1.00  3.14           C  
ATOM   2403  O   LYS A 155     -25.040  11.994 -38.834  1.00  3.14           O  
ATOM   2404  CB  LYS A 155     -24.180  14.083 -41.207  1.00  3.14           C  
ATOM   2405  CG  LYS A 155     -23.418  14.554 -39.963  1.00  3.14           C  
ATOM   2406  CD  LYS A 155     -22.929  15.997 -40.120  1.00  3.14           C  
ATOM   2407  CE  LYS A 155     -22.407  16.568 -38.794  1.00  3.14           C  
ATOM   2408  NZ  LYS A 155     -21.171  15.880 -38.326  1.00  3.14           N  
ATOM   2409  H   LYS A 155     -25.451  12.923 -43.141  1.00  3.14           H  
ATOM   2410  HA  LYS A 155     -23.809  11.980 -41.055  1.00  3.14           H  
ATOM   2411 1HB  LYS A 155     -23.516  14.200 -42.073  1.00  3.14           H  
ATOM   2412 2HB  LYS A 155     -25.026  14.750 -41.351  1.00  3.14           H  
ATOM   2413 1HG  LYS A 155     -24.069  14.491 -39.092  1.00  3.14           H  
ATOM   2414 2HG  LYS A 155     -22.556  13.905 -39.802  1.00  3.14           H  
ATOM   2415 1HD  LYS A 155     -22.123  16.023 -40.859  1.00  3.14           H  
ATOM   2416 2HD  LYS A 155     -23.745  16.620 -40.480  1.00  3.14           H  
ATOM   2417 1HE  LYS A 155     -22.192  17.628 -38.926  1.00  3.14           H  
ATOM   2418 2HE  LYS A 155     -23.178  16.457 -38.035  1.00  3.14           H  
ATOM   2419 1HZ  LYS A 155     -20.845  16.273 -37.461  1.00  3.14           H  
ATOM   2420 2HZ  LYS A 155     -21.336  14.902 -38.190  1.00  3.14           H  
ATOM   2421 3HZ  LYS A 155     -20.418  15.984 -39.020  1.00  3.14           H  
ATOM   2422  N   SER A 156     -26.801  12.792 -39.995  1.00  4.14           N  
ATOM   2423  CA  SER A 156     -27.813  12.723 -38.942  1.00  4.14           C  
ATOM   2424  C   SER A 156     -28.325  11.310 -38.673  1.00  4.14           C  
ATOM   2425  O   SER A 156     -29.156  11.105 -37.788  1.00  4.14           O  
ATOM   2426  CB  SER A 156     -29.006  13.544 -39.359  1.00  4.14           C  
ATOM   2427  OG  SER A 156     -29.627  12.962 -40.497  1.00  4.14           O  
ATOM   2428  H   SER A 156     -27.081  13.144 -40.897  1.00  4.14           H  
ATOM   2429  HA  SER A 156     -27.380  13.120 -38.022  1.00  4.14           H  
ATOM   2430 1HB  SER A 156     -29.719  13.583 -38.534  1.00  4.14           H  
ATOM   2431 2HB  SER A 156     -28.700  14.564 -39.580  1.00  4.14           H  
ATOM   2432  HG  SER A 156     -29.073  13.211 -41.250  1.00  4.14           H  
ATOM   2433  N   LEU A 157     -27.916  10.372 -39.518  1.00  5.11           N  
ATOM   2434  CA  LEU A 157     -28.344   8.981 -39.553  1.00  5.11           C  
ATOM   2435  C   LEU A 157     -29.797   8.818 -39.981  1.00  5.11           C  
ATOM   2436  O   LEU A 157     -30.365   7.719 -39.909  1.00  5.11           O  
ATOM   2437  CB  LEU A 157     -28.107   8.296 -38.206  1.00  5.11           C  
ATOM   2438  CG  LEU A 157     -26.662   8.357 -37.709  1.00  5.11           C  
ATOM   2439  CD1 LEU A 157     -26.555   7.628 -36.385  1.00  5.11           C  
ATOM   2440  CD2 LEU A 157     -25.755   7.759 -38.767  1.00  5.11           C  
ATOM   2441  H   LEU A 157     -27.209  10.615 -40.203  1.00  5.11           H  
ATOM   2442  HA  LEU A 157     -27.727   8.469 -40.293  1.00  5.11           H  
ATOM   2443 1HB  LEU A 157     -28.751   8.731 -37.450  1.00  5.11           H  
ATOM   2444 2HB  LEU A 157     -28.371   7.249 -38.309  1.00  5.11           H  
ATOM   2445  HG  LEU A 157     -26.373   9.397 -37.541  1.00  5.11           H  
ATOM   2446 1HD1 LEU A 157     -25.527   7.679 -36.025  1.00  5.11           H  
ATOM   2447 2HD1 LEU A 157     -27.219   8.097 -35.657  1.00  5.11           H  
ATOM   2448 3HD1 LEU A 157     -26.841   6.586 -36.519  1.00  5.11           H  
ATOM   2449 1HD2 LEU A 157     -24.719   7.805 -38.429  1.00  5.11           H  
ATOM   2450 2HD2 LEU A 157     -26.031   6.730 -38.944  1.00  5.11           H  
ATOM   2451 3HD2 LEU A 157     -25.860   8.329 -39.698  1.00  5.11           H  
ATOM   2452  N   ARG A 158     -30.385   9.867 -40.556  1.00  5.76           N  
ATOM   2453  CA  ARG A 158     -31.713   9.720 -41.118  1.00  5.76           C  
ATOM   2454  C   ARG A 158     -31.554   9.067 -42.483  1.00  5.76           C  
ATOM   2455  O   ARG A 158     -31.560   9.718 -43.533  1.00  5.76           O  
ATOM   2456  CB  ARG A 158     -32.425  11.054 -41.200  1.00  5.76           C  
ATOM   2457  CG  ARG A 158     -32.723  11.665 -39.829  1.00  5.76           C  
ATOM   2458  CD  ARG A 158     -33.386  12.991 -39.926  1.00  5.76           C  
ATOM   2459  NE  ARG A 158     -32.515  14.005 -40.502  1.00  5.76           N  
ATOM   2460  CZ  ARG A 158     -32.932  15.251 -40.845  1.00  5.76           C  
ATOM   2461  NH1 ARG A 158     -34.191  15.589 -40.652  1.00  5.76           N  
ATOM   2462  NH2 ARG A 158     -32.097  16.136 -41.370  1.00  5.76           N  
ATOM   2463  H   ARG A 158     -29.937  10.787 -40.574  1.00  5.76           H  
ATOM   2464  HA  ARG A 158     -32.300   9.061 -40.478  1.00  5.76           H  
ATOM   2465 1HB  ARG A 158     -31.814  11.761 -41.755  1.00  5.76           H  
ATOM   2466 2HB  ARG A 158     -33.368  10.935 -41.733  1.00  5.76           H  
ATOM   2467 1HG  ARG A 158     -33.380  10.997 -39.273  1.00  5.76           H  
ATOM   2468 2HG  ARG A 158     -31.786  11.787 -39.279  1.00  5.76           H  
ATOM   2469 1HD  ARG A 158     -34.272  12.907 -40.554  1.00  5.76           H  
ATOM   2470 2HD  ARG A 158     -33.677  13.318 -38.930  1.00  5.76           H  
ATOM   2471  HE  ARG A 158     -31.532  13.751 -40.641  1.00  5.76           H  
ATOM   2472 1HH1 ARG A 158     -34.838  14.924 -40.253  1.00  5.76           H  
ATOM   2473 2HH1 ARG A 158     -34.510  16.514 -40.905  1.00  5.76           H  
ATOM   2474 1HH2 ARG A 158     -31.131  15.902 -41.539  1.00  5.76           H  
ATOM   2475 2HH2 ARG A 158     -32.434  17.055 -41.615  1.00  5.76           H  
ATOM   2476  N   ARG A 159     -31.388   7.748 -42.450  1.00  5.81           N  
ATOM   2477  CA  ARG A 159     -31.040   6.947 -43.621  1.00  5.81           C  
ATOM   2478  C   ARG A 159     -32.178   6.780 -44.619  1.00  5.81           C  
ATOM   2479  O   ARG A 159     -32.726   5.692 -44.799  1.00  5.81           O  
ATOM   2480  CB  ARG A 159     -30.576   5.561 -43.189  1.00  5.81           C  
ATOM   2481  CG  ARG A 159     -29.257   5.512 -42.399  1.00  5.81           C  
ATOM   2482  CD  ARG A 159     -28.912   4.106 -42.021  1.00  5.81           C  
ATOM   2483  NE  ARG A 159     -27.629   3.994 -41.322  1.00  5.81           N  
ATOM   2484  CZ  ARG A 159     -27.458   4.135 -39.988  1.00  5.81           C  
ATOM   2485  NH1 ARG A 159     -28.483   4.407 -39.213  1.00  5.81           N  
ATOM   2486  NH2 ARG A 159     -26.252   3.990 -39.463  1.00  5.81           N  
ATOM   2487  H   ARG A 159     -31.404   7.318 -41.527  1.00  5.81           H  
ATOM   2488  HA  ARG A 159     -30.211   7.440 -44.130  1.00  5.81           H  
ATOM   2489 1HB  ARG A 159     -31.343   5.105 -42.567  1.00  5.81           H  
ATOM   2490 2HB  ARG A 159     -30.454   4.934 -44.071  1.00  5.81           H  
ATOM   2491 1HG  ARG A 159     -28.448   5.928 -43.003  1.00  5.81           H  
ATOM   2492 2HG  ARG A 159     -29.356   6.090 -41.488  1.00  5.81           H  
ATOM   2493 1HD  ARG A 159     -29.690   3.714 -41.366  1.00  5.81           H  
ATOM   2494 2HD  ARG A 159     -28.860   3.497 -42.922  1.00  5.81           H  
ATOM   2495  HE  ARG A 159     -26.811   3.783 -41.878  1.00  5.81           H  
ATOM   2496 1HH1 ARG A 159     -29.406   4.520 -39.615  1.00  5.81           H  
ATOM   2497 2HH1 ARG A 159     -28.354   4.501 -38.217  1.00  5.81           H  
ATOM   2498 1HH2 ARG A 159     -25.463   3.777 -40.059  1.00  5.81           H  
ATOM   2499 2HH2 ARG A 159     -26.120   4.091 -38.468  1.00  5.81           H  
ATOM   2500  N   GLN A 160     -32.498   7.881 -45.277  1.00  5.23           N  
ATOM   2501  CA  GLN A 160     -33.532   7.971 -46.294  1.00  5.23           C  
ATOM   2502  C   GLN A 160     -32.873   7.970 -47.663  1.00  5.23           C  
ATOM   2503  O   GLN A 160     -31.696   8.311 -47.793  1.00  5.23           O  
ATOM   2504  CB  GLN A 160     -34.367   9.240 -46.094  1.00  5.23           C  
ATOM   2505  CG  GLN A 160     -35.096   9.314 -44.755  1.00  5.23           C  
ATOM   2506  CD  GLN A 160     -36.157   8.229 -44.621  1.00  5.23           C  
ATOM   2507  OE1 GLN A 160     -37.062   8.149 -45.459  1.00  5.23           O  
ATOM   2508  NE2 GLN A 160     -36.069   7.404 -43.583  1.00  5.23           N  
ATOM   2509  H   GLN A 160     -31.996   8.725 -45.010  1.00  5.23           H  
ATOM   2510  HA  GLN A 160     -34.182   7.099 -46.220  1.00  5.23           H  
ATOM   2511 1HB  GLN A 160     -33.711  10.111 -46.153  1.00  5.23           H  
ATOM   2512 2HB  GLN A 160     -35.100   9.330 -46.892  1.00  5.23           H  
ATOM   2513 1HG  GLN A 160     -34.369   9.190 -43.953  1.00  5.23           H  
ATOM   2514 2HG  GLN A 160     -35.583  10.286 -44.672  1.00  5.23           H  
ATOM   2515 1HE2 GLN A 160     -36.751   6.680 -43.461  1.00  5.23           H  
ATOM   2516 2HE2 GLN A 160     -35.332   7.499 -42.920  1.00  5.23           H  
ATOM   2517  N   SER A 161     -33.632   7.658 -48.712  1.00  4.26           N  
ATOM   2518  CA  SER A 161     -33.072   7.679 -50.071  1.00  4.26           C  
ATOM   2519  C   SER A 161     -32.589   9.074 -50.483  1.00  4.26           C  
ATOM   2520  O   SER A 161     -31.690   9.221 -51.313  1.00  4.26           O  
ATOM   2521  CB  SER A 161     -34.112   7.186 -51.056  1.00  4.26           C  
ATOM   2522  OG  SER A 161     -35.196   8.075 -51.130  1.00  4.26           O  
ATOM   2523  H   SER A 161     -34.595   7.383 -48.569  1.00  4.26           H  
ATOM   2524  HA  SER A 161     -32.217   7.003 -50.096  1.00  4.26           H  
ATOM   2525 1HB  SER A 161     -33.656   7.080 -52.040  1.00  4.26           H  
ATOM   2526 2HB  SER A 161     -34.464   6.203 -50.752  1.00  4.26           H  
ATOM   2527  HG  SER A 161     -35.805   7.697 -51.774  1.00  4.26           H  
ATOM   2528  N   SER A 162     -33.133  10.100 -49.833  1.00  3.21           N  
ATOM   2529  CA  SER A 162     -32.772  11.487 -50.082  1.00  3.21           C  
ATOM   2530  C   SER A 162     -31.331  11.782 -49.663  1.00  3.21           C  
ATOM   2531  O   SER A 162     -30.763  12.802 -50.051  1.00  3.21           O  
ATOM   2532  CB  SER A 162     -33.709  12.413 -49.336  1.00  3.21           C  
ATOM   2533  OG  SER A 162     -33.530  12.297 -47.951  1.00  3.21           O  
ATOM   2534  H   SER A 162     -33.854   9.893 -49.159  1.00  3.21           H  
ATOM   2535  HA  SER A 162     -32.862  11.678 -51.152  1.00  3.21           H  
ATOM   2536 1HB  SER A 162     -33.518  13.440 -49.643  1.00  3.21           H  
ATOM   2537 2HB  SER A 162     -34.741  12.179 -49.594  1.00  3.21           H  
ATOM   2538  HG  SER A 162     -32.576  12.307 -47.809  1.00  3.21           H  
ATOM   2539  N   GLY A 163     -30.746  10.894 -48.853  1.00  2.33           N  
ATOM   2540  CA  GLY A 163     -29.384  11.047 -48.376  1.00  2.33           C  
ATOM   2541  C   GLY A 163     -28.350  10.502 -49.365  1.00  2.33           C  
ATOM   2542  O   GLY A 163     -27.150  10.554 -49.087  1.00  2.33           O  
ATOM   2543  H   GLY A 163     -31.250  10.057 -48.565  1.00  2.33           H  
ATOM   2544 1HA  GLY A 163     -29.184  12.101 -48.181  1.00  2.33           H  
ATOM   2545 2HA  GLY A 163     -29.285  10.525 -47.424  1.00  2.33           H  
ATOM   2546  N   ASN A 164     -28.786   9.948 -50.498  1.00  1.70           N  
ATOM   2547  CA  ASN A 164     -27.827   9.395 -51.452  1.00  1.70           C  
ATOM   2548  C   ASN A 164     -27.514  10.328 -52.630  1.00  1.70           C  
ATOM   2549  O   ASN A 164     -28.417  10.797 -53.328  1.00  1.70           O  
ATOM   2550  CB  ASN A 164     -28.297   8.049 -51.951  1.00  1.70           C  
ATOM   2551  CG  ASN A 164     -28.293   6.978 -50.870  1.00  1.70           C  
ATOM   2552  OD1 ASN A 164     -27.367   6.887 -50.050  1.00  1.70           O  
ATOM   2553  ND2 ASN A 164     -29.318   6.162 -50.867  1.00  1.70           N  
ATOM   2554  H   ASN A 164     -29.785   9.895 -50.709  1.00  1.70           H  
ATOM   2555  HA  ASN A 164     -26.896   9.232 -50.925  1.00  1.70           H  
ATOM   2556 1HB  ASN A 164     -29.313   8.146 -52.338  1.00  1.70           H  
ATOM   2557 2HB  ASN A 164     -27.660   7.725 -52.774  1.00  1.70           H  
ATOM   2558 1HD2 ASN A 164     -29.368   5.423 -50.192  1.00  1.70           H  
ATOM   2559 2HD2 ASN A 164     -30.040   6.266 -51.549  1.00  1.70           H  
ATOM   2560  N   LYS A 165     -26.221  10.576 -52.867  1.00  1.29           N  
ATOM   2561  CA  LYS A 165     -25.795  11.417 -53.996  1.00  1.29           C  
ATOM   2562  C   LYS A 165     -24.926  10.642 -54.983  1.00  1.29           C  
ATOM   2563  O   LYS A 165     -23.986   9.954 -54.588  1.00  1.29           O  
ATOM   2564  CB  LYS A 165     -25.042  12.665 -53.515  1.00  1.29           C  
ATOM   2565  CG  LYS A 165     -25.896  13.671 -52.742  1.00  1.29           C  
ATOM   2566  CD  LYS A 165     -25.090  14.935 -52.385  1.00  1.29           C  
ATOM   2567  CE  LYS A 165     -25.949  15.955 -51.635  1.00  1.29           C  
ATOM   2568  NZ  LYS A 165     -25.170  17.174 -51.225  1.00  1.29           N  
ATOM   2569  H   LYS A 165     -25.530  10.164 -52.236  1.00  1.29           H  
ATOM   2570  HA  LYS A 165     -26.683  11.748 -54.535  1.00  1.29           H  
ATOM   2571 1HB  LYS A 165     -24.225  12.361 -52.858  1.00  1.29           H  
ATOM   2572 2HB  LYS A 165     -24.599  13.179 -54.372  1.00  1.29           H  
ATOM   2573 1HG  LYS A 165     -26.761  13.953 -53.345  1.00  1.29           H  
ATOM   2574 2HG  LYS A 165     -26.254  13.207 -51.821  1.00  1.29           H  
ATOM   2575 1HD  LYS A 165     -24.231  14.673 -51.774  1.00  1.29           H  
ATOM   2576 2HD  LYS A 165     -24.722  15.399 -53.300  1.00  1.29           H  
ATOM   2577 1HE  LYS A 165     -26.764  16.265 -52.288  1.00  1.29           H  
ATOM   2578 2HE  LYS A 165     -26.369  15.486 -50.743  1.00  1.29           H  
ATOM   2579 1HZ  LYS A 165     -25.780  17.818 -50.747  1.00  1.29           H  
ATOM   2580 2HZ  LYS A 165     -24.420  16.907 -50.598  1.00  1.29           H  
ATOM   2581 3HZ  LYS A 165     -24.777  17.630 -52.037  1.00  1.29           H  
ATOM   2582  N   LEU A 166     -25.219  10.776 -56.281  1.00  1.05           N  
ATOM   2583  CA  LEU A 166     -24.450  10.053 -57.303  1.00  1.05           C  
ATOM   2584  C   LEU A 166     -23.266  10.883 -57.788  1.00  1.05           C  
ATOM   2585  O   LEU A 166     -23.431  12.001 -58.299  1.00  1.05           O  
ATOM   2586  CB  LEU A 166     -25.372   9.628 -58.450  1.00  1.05           C  
ATOM   2587  CG  LEU A 166     -24.737   8.818 -59.590  1.00  1.05           C  
ATOM   2588  CD1 LEU A 166     -24.207   7.512 -59.071  1.00  1.05           C  
ATOM   2589  CD2 LEU A 166     -25.804   8.541 -60.636  1.00  1.05           C  
ATOM   2590  H   LEU A 166     -25.996  11.360 -56.558  1.00  1.05           H  
ATOM   2591  HA  LEU A 166     -24.049   9.145 -56.856  1.00  1.05           H  
ATOM   2592 1HB  LEU A 166     -26.183   9.032 -58.039  1.00  1.05           H  
ATOM   2593 2HB  LEU A 166     -25.799  10.526 -58.896  1.00  1.05           H  
ATOM   2594  HG  LEU A 166     -23.923   9.361 -60.015  1.00  1.05           H  
ATOM   2595 1HD1 LEU A 166     -23.789   6.953 -59.882  1.00  1.05           H  
ATOM   2596 2HD1 LEU A 166     -23.443   7.688 -58.312  1.00  1.05           H  
ATOM   2597 3HD1 LEU A 166     -25.022   6.956 -58.649  1.00  1.05           H  
ATOM   2598 1HD2 LEU A 166     -25.372   7.967 -61.454  1.00  1.05           H  
ATOM   2599 2HD2 LEU A 166     -26.615   7.974 -60.182  1.00  1.05           H  
ATOM   2600 3HD2 LEU A 166     -26.198   9.481 -61.019  1.00  1.05           H  
ATOM   2601  N   VAL A 167     -22.082  10.311 -57.571  1.00  0.94           N  
ATOM   2602  CA  VAL A 167     -20.768  10.887 -57.816  1.00  0.94           C  
ATOM   2603  C   VAL A 167     -19.921  10.101 -58.829  1.00  0.94           C  
ATOM   2604  O   VAL A 167     -19.928   8.867 -58.849  1.00  0.94           O  
ATOM   2605  CB  VAL A 167     -20.045  10.951 -56.461  1.00  0.94           C  
ATOM   2606  CG1 VAL A 167     -18.659  11.436 -56.582  1.00  0.94           C  
ATOM   2607  CG2 VAL A 167     -20.815  11.878 -55.501  1.00  0.94           C  
ATOM   2608  H   VAL A 167     -22.076   9.389 -57.133  1.00  0.94           H  
ATOM   2609  HA  VAL A 167     -20.902  11.891 -58.201  1.00  0.94           H  
ATOM   2610  HB  VAL A 167     -20.009   9.955 -56.069  1.00  0.94           H  
ATOM   2611 1HG1 VAL A 167     -18.225  11.425 -55.589  1.00  0.94           H  
ATOM   2612 2HG1 VAL A 167     -18.086  10.792 -57.238  1.00  0.94           H  
ATOM   2613 3HG1 VAL A 167     -18.658  12.422 -56.960  1.00  0.94           H  
ATOM   2614 1HG2 VAL A 167     -20.314  11.895 -54.533  1.00  0.94           H  
ATOM   2615 2HG2 VAL A 167     -20.841  12.884 -55.908  1.00  0.94           H  
ATOM   2616 3HG2 VAL A 167     -21.832  11.513 -55.367  1.00  0.94           H  
ATOM   2617  N   LEU A 168     -19.247  10.821 -59.724  1.00  0.92           N  
ATOM   2618  CA  LEU A 168     -18.336  10.212 -60.690  1.00  0.92           C  
ATOM   2619  C   LEU A 168     -16.925  10.280 -60.103  1.00  0.92           C  
ATOM   2620  O   LEU A 168     -16.500  11.342 -59.641  1.00  0.92           O  
ATOM   2621  CB  LEU A 168     -18.361  10.935 -62.043  1.00  0.92           C  
ATOM   2622  CG  LEU A 168     -17.454  10.318 -63.114  1.00  0.92           C  
ATOM   2623  CD1 LEU A 168     -17.997   8.930 -63.461  1.00  0.92           C  
ATOM   2624  CD2 LEU A 168     -17.424  11.211 -64.336  1.00  0.92           C  
ATOM   2625  H   LEU A 168     -19.322  11.828 -59.687  1.00  0.92           H  
ATOM   2626  HA  LEU A 168     -18.602   9.167 -60.836  1.00  0.92           H  
ATOM   2627 1HB  LEU A 168     -19.357  10.929 -62.437  1.00  0.92           H  
ATOM   2628 2HB  LEU A 168     -18.056  11.971 -61.890  1.00  0.92           H  
ATOM   2629  HG  LEU A 168     -16.442  10.202 -62.720  1.00  0.92           H  
ATOM   2630 1HD1 LEU A 168     -17.375   8.457 -64.211  1.00  0.92           H  
ATOM   2631 2HD1 LEU A 168     -18.008   8.321 -62.569  1.00  0.92           H  
ATOM   2632 3HD1 LEU A 168     -19.007   9.031 -63.846  1.00  0.92           H  
ATOM   2633 1HD2 LEU A 168     -16.785  10.768 -65.100  1.00  0.92           H  
ATOM   2634 2HD2 LEU A 168     -18.435  11.320 -64.729  1.00  0.92           H  
ATOM   2635 3HD2 LEU A 168     -17.034  12.190 -64.059  1.00  0.92           H  
ATOM   2636  N   ILE A 169     -16.234   9.139 -60.042  1.00  0.95           N  
ATOM   2637  CA  ILE A 169     -14.901   9.049 -59.445  1.00  0.95           C  
ATOM   2638  C   ILE A 169     -13.814   8.642 -60.422  1.00  0.95           C  
ATOM   2639  O   ILE A 169     -13.896   7.581 -61.045  1.00  0.95           O  
ATOM   2640  CB  ILE A 169     -14.908   8.018 -58.312  1.00  0.95           C  
ATOM   2641  CG1 ILE A 169     -15.949   8.418 -57.318  1.00  0.95           C  
ATOM   2642  CG2 ILE A 169     -13.521   7.915 -57.683  1.00  0.95           C  
ATOM   2643  CD1 ILE A 169     -17.250   7.778 -57.593  1.00  0.95           C  
ATOM   2644  H   ILE A 169     -16.647   8.292 -60.418  1.00  0.95           H  
ATOM   2645  HA  ILE A 169     -14.635  10.021 -59.038  1.00  0.95           H  
ATOM   2646  HB  ILE A 169     -15.203   7.046 -58.712  1.00  0.95           H  
ATOM   2647 1HG1 ILE A 169     -15.632   8.155 -56.312  1.00  0.95           H  
ATOM   2648 2HG1 ILE A 169     -16.084   9.492 -57.376  1.00  0.95           H  
ATOM   2649 1HG2 ILE A 169     -13.532   7.187 -56.879  1.00  0.95           H  
ATOM   2650 2HG2 ILE A 169     -12.803   7.602 -58.443  1.00  0.95           H  
ATOM   2651 3HG2 ILE A 169     -13.230   8.877 -57.293  1.00  0.95           H  
ATOM   2652 1HD1 ILE A 169     -17.975   8.118 -56.893  1.00  0.95           H  
ATOM   2653 2HD1 ILE A 169     -17.584   8.029 -58.584  1.00  0.95           H  
ATOM   2654 3HD1 ILE A 169     -17.152   6.712 -57.529  1.00  0.95           H  
ATOM   2655  N   ARG A 170     -12.788   9.485 -60.557  1.00  1.05           N  
ATOM   2656  CA  ARG A 170     -11.693   9.210 -61.483  1.00  1.05           C  
ATOM   2657  C   ARG A 170     -10.348   9.190 -60.769  1.00  1.05           C  
ATOM   2658  O   ARG A 170     -10.000  10.132 -60.046  1.00  1.05           O  
ATOM   2659  CB  ARG A 170     -11.637  10.265 -62.580  1.00  1.05           C  
ATOM   2660  CG  ARG A 170     -10.614   9.981 -63.678  1.00  1.05           C  
ATOM   2661  CD  ARG A 170     -10.565  11.061 -64.707  1.00  1.05           C  
ATOM   2662  NE  ARG A 170     -11.811  11.209 -65.456  1.00  1.05           N  
ATOM   2663  CZ  ARG A 170     -12.127  10.514 -66.567  1.00  1.05           C  
ATOM   2664  NH1 ARG A 170     -11.295   9.610 -67.037  1.00  1.05           N  
ATOM   2665  NH2 ARG A 170     -13.275  10.744 -67.186  1.00  1.05           N  
ATOM   2666  H   ARG A 170     -12.777  10.348 -60.009  1.00  1.05           H  
ATOM   2667  HA  ARG A 170     -11.856   8.236 -61.941  1.00  1.05           H  
ATOM   2668 1HB  ARG A 170     -12.615  10.365 -63.041  1.00  1.05           H  
ATOM   2669 2HB  ARG A 170     -11.387  11.228 -62.136  1.00  1.05           H  
ATOM   2670 1HG  ARG A 170      -9.621   9.903 -63.233  1.00  1.05           H  
ATOM   2671 2HG  ARG A 170     -10.860   9.032 -64.166  1.00  1.05           H  
ATOM   2672 1HD  ARG A 170     -10.353  12.009 -64.215  1.00  1.05           H  
ATOM   2673 2HD  ARG A 170      -9.767  10.840 -65.416  1.00  1.05           H  
ATOM   2674  HE  ARG A 170     -12.476  11.896 -65.127  1.00  1.05           H  
ATOM   2675 1HH1 ARG A 170     -10.420   9.433 -66.561  1.00  1.05           H  
ATOM   2676 2HH1 ARG A 170     -11.531   9.091 -67.870  1.00  1.05           H  
ATOM   2677 1HH2 ARG A 170     -13.913  11.440 -66.826  1.00  1.05           H  
ATOM   2678 2HH2 ARG A 170     -13.509  10.230 -68.023  1.00  1.05           H  
ATOM   2679  N   GLY A 171      -9.552   8.150 -60.987  1.00  1.20           N  
ATOM   2680  CA  GLY A 171      -8.284   8.130 -60.270  1.00  1.20           C  
ATOM   2681  C   GLY A 171      -7.315   7.009 -60.594  1.00  1.20           C  
ATOM   2682  O   GLY A 171      -7.515   6.211 -61.514  1.00  1.20           O  
ATOM   2683  H   GLY A 171      -9.843   7.392 -61.608  1.00  1.20           H  
ATOM   2684 1HA  GLY A 171      -7.779   9.084 -60.419  1.00  1.20           H  
ATOM   2685 2HA  GLY A 171      -8.510   8.070 -59.212  1.00  1.20           H  
ATOM   2686  N   ARG A 172      -6.214   7.011 -59.840  1.00  1.43           N  
ATOM   2687  CA  ARG A 172      -5.101   6.082 -60.043  1.00  1.43           C  
ATOM   2688  C   ARG A 172      -4.550   5.435 -58.784  1.00  1.43           C  
ATOM   2689  O   ARG A 172      -4.676   5.960 -57.676  1.00  1.43           O  
ATOM   2690  CB  ARG A 172      -3.942   6.779 -60.736  1.00  1.43           C  
ATOM   2691  CG  ARG A 172      -4.186   7.179 -62.175  1.00  1.43           C  
ATOM   2692  CD  ARG A 172      -2.989   7.777 -62.836  1.00  1.43           C  
ATOM   2693  NE  ARG A 172      -3.257   7.986 -64.242  1.00  1.43           N  
ATOM   2694  CZ  ARG A 172      -2.342   8.186 -65.212  1.00  1.43           C  
ATOM   2695  NH1 ARG A 172      -1.045   8.209 -64.952  1.00  1.43           N  
ATOM   2696  NH2 ARG A 172      -2.765   8.337 -66.459  1.00  1.43           N  
ATOM   2697  H   ARG A 172      -6.176   7.692 -59.079  1.00  1.43           H  
ATOM   2698  HA  ARG A 172      -5.451   5.283 -60.699  1.00  1.43           H  
ATOM   2699 1HB  ARG A 172      -3.658   7.669 -60.177  1.00  1.43           H  
ATOM   2700 2HB  ARG A 172      -3.087   6.111 -60.734  1.00  1.43           H  
ATOM   2701 1HG  ARG A 172      -4.445   6.292 -62.742  1.00  1.43           H  
ATOM   2702 2HG  ARG A 172      -5.003   7.897 -62.243  1.00  1.43           H  
ATOM   2703 1HD  ARG A 172      -2.769   8.740 -62.385  1.00  1.43           H  
ATOM   2704 2HD  ARG A 172      -2.130   7.139 -62.736  1.00  1.43           H  
ATOM   2705  HE  ARG A 172      -4.247   7.973 -64.531  1.00  1.43           H  
ATOM   2706 1HH1 ARG A 172      -0.679   8.031 -64.001  1.00  1.43           H  
ATOM   2707 2HH1 ARG A 172      -0.387   8.340 -65.697  1.00  1.43           H  
ATOM   2708 1HH2 ARG A 172      -3.781   8.243 -66.659  1.00  1.43           H  
ATOM   2709 2HH2 ARG A 172      -2.112   8.471 -67.204  1.00  1.43           H  
ATOM   2710  N   PHE A 173      -3.890   4.297 -58.962  1.00  1.76           N  
ATOM   2711  CA  PHE A 173      -3.189   3.671 -57.847  1.00  1.76           C  
ATOM   2712  C   PHE A 173      -1.764   4.184 -57.765  1.00  1.76           C  
ATOM   2713  O   PHE A 173      -1.106   4.343 -58.789  1.00  1.76           O  
ATOM   2714  CB  PHE A 173      -3.102   2.165 -58.015  1.00  1.76           C  
ATOM   2715  CG  PHE A 173      -4.361   1.421 -57.885  1.00  1.76           C  
ATOM   2716  CD1 PHE A 173      -5.095   1.118 -59.010  1.00  1.76           C  
ATOM   2717  CD2 PHE A 173      -4.805   0.974 -56.649  1.00  1.76           C  
ATOM   2718  CE1 PHE A 173      -6.243   0.386 -58.908  1.00  1.76           C  
ATOM   2719  CE2 PHE A 173      -5.956   0.234 -56.557  1.00  1.76           C  
ATOM   2720  CZ  PHE A 173      -6.668  -0.059 -57.700  1.00  1.76           C  
ATOM   2721  H   PHE A 173      -3.850   3.879 -59.888  1.00  1.76           H  
ATOM   2722  HA  PHE A 173      -3.698   3.909 -56.915  1.00  1.76           H  
ATOM   2723 1HB  PHE A 173      -2.678   1.940 -58.998  1.00  1.76           H  
ATOM   2724 2HB  PHE A 173      -2.403   1.771 -57.274  1.00  1.76           H  
ATOM   2725  HD1 PHE A 173      -4.748   1.461 -59.988  1.00  1.76           H  
ATOM   2726  HD2 PHE A 173      -4.226   1.203 -55.750  1.00  1.76           H  
ATOM   2727  HE1 PHE A 173      -6.809   0.151 -59.791  1.00  1.76           H  
ATOM   2728  HE2 PHE A 173      -6.301  -0.127 -55.590  1.00  1.76           H  
ATOM   2729  HZ  PHE A 173      -7.569  -0.650 -57.649  1.00  1.76           H  
ATOM   2730  N   HIS A 174      -1.275   4.365 -56.554  1.00  2.22           N  
ATOM   2731  CA  HIS A 174       0.097   4.765 -56.329  1.00  2.22           C  
ATOM   2732  C   HIS A 174       0.733   3.884 -55.276  1.00  2.22           C  
ATOM   2733  O   HIS A 174       0.218   3.722 -54.163  1.00  2.22           O  
ATOM   2734  CB  HIS A 174       0.146   6.212 -55.847  1.00  2.22           C  
ATOM   2735  CG  HIS A 174      -0.414   7.192 -56.817  1.00  2.22           C  
ATOM   2736  ND1 HIS A 174       0.322   7.713 -57.862  1.00  2.22           N  
ATOM   2737  CD2 HIS A 174      -1.646   7.729 -56.918  1.00  2.22           C  
ATOM   2738  CE1 HIS A 174      -0.435   8.541 -58.559  1.00  2.22           C  
ATOM   2739  NE2 HIS A 174      -1.633   8.574 -58.006  1.00  2.22           N  
ATOM   2740  H   HIS A 174      -1.887   4.267 -55.752  1.00  2.22           H  
ATOM   2741  HA  HIS A 174       0.674   4.675 -57.249  1.00  2.22           H  
ATOM   2742 1HB  HIS A 174      -0.434   6.285 -54.926  1.00  2.22           H  
ATOM   2743 2HB  HIS A 174       1.174   6.490 -55.615  1.00  2.22           H  
ATOM   2744  HD1 HIS A 174       1.277   7.500 -58.082  1.00  2.22           H  
ATOM   2745  HD2 HIS A 174      -2.548   7.596 -56.321  1.00  2.22           H  
ATOM   2746  HE1 HIS A 174      -0.035   9.057 -59.432  1.00  2.22           H  
ATOM   2747  N   ALA A 175       1.859   3.281 -55.609  1.00  2.80           N  
ATOM   2748  CA  ALA A 175       2.466   2.461 -54.591  1.00  2.80           C  
ATOM   2749  C   ALA A 175       2.800   3.356 -53.428  1.00  2.80           C  
ATOM   2750  O   ALA A 175       3.241   4.490 -53.618  1.00  2.80           O  
ATOM   2751  CB  ALA A 175       3.712   1.767 -55.100  1.00  2.80           C  
ATOM   2752  H   ALA A 175       2.277   3.393 -56.523  1.00  2.80           H  
ATOM   2753  HA  ALA A 175       1.746   1.715 -54.261  1.00  2.80           H  
ATOM   2754 1HB  ALA A 175       4.142   1.170 -54.291  1.00  2.80           H  
ATOM   2755 2HB  ALA A 175       3.458   1.121 -55.940  1.00  2.80           H  
ATOM   2756 3HB  ALA A 175       4.435   2.514 -55.419  1.00  2.80           H  
ATOM   2757  N   HIS A 176       2.590   2.862 -52.231  1.00  3.47           N  
ATOM   2758  CA  HIS A 176       2.994   3.609 -51.071  1.00  3.47           C  
ATOM   2759  C   HIS A 176       4.517   3.580 -51.262  1.00  3.47           C  
ATOM   2760  O   HIS A 176       5.027   2.514 -51.605  1.00  3.47           O  
ATOM   2761  CB  HIS A 176       2.496   2.918 -49.809  1.00  3.47           C  
ATOM   2762  CG  HIS A 176       2.494   3.747 -48.579  1.00  3.47           C  
ATOM   2763  ND1 HIS A 176       1.525   4.692 -48.305  1.00  3.47           N  
ATOM   2764  CD2 HIS A 176       3.314   3.765 -47.552  1.00  3.47           C  
ATOM   2765  CE1 HIS A 176       1.782   5.225 -47.123  1.00  3.47           C  
ATOM   2766  NE2 HIS A 176       2.854   4.666 -46.667  1.00  3.47           N  
ATOM   2767  H   HIS A 176       2.190   1.942 -52.125  1.00  3.47           H  
ATOM   2768  HA  HIS A 176       2.598   4.615 -51.101  1.00  3.47           H  
ATOM   2769 1HB  HIS A 176       1.476   2.591 -49.976  1.00  3.47           H  
ATOM   2770 2HB  HIS A 176       3.082   2.026 -49.625  1.00  3.47           H  
ATOM   2771  HD2 HIS A 176       4.176   3.169 -47.408  1.00  3.47           H  
ATOM   2772  HE1 HIS A 176       1.205   5.980 -46.599  1.00  3.47           H  
ATOM   2773  HE2 HIS A 176       3.325   4.813 -45.780  1.00  3.47           H  
ATOM   2774  N   PRO A 177       5.265   4.688 -51.160  1.00  4.14           N  
ATOM   2775  CA  PRO A 177       6.687   4.714 -51.459  1.00  4.14           C  
ATOM   2776  C   PRO A 177       7.401   3.541 -50.757  1.00  4.14           C  
ATOM   2777  O   PRO A 177       7.171   3.314 -49.576  1.00  4.14           O  
ATOM   2778  CB  PRO A 177       7.096   6.074 -50.879  1.00  4.14           C  
ATOM   2779  CG  PRO A 177       5.843   6.931 -51.019  1.00  4.14           C  
ATOM   2780  CD  PRO A 177       4.692   5.988 -50.727  1.00  4.14           C  
ATOM   2781  HA  PRO A 177       6.807   4.726 -52.544  1.00  4.14           H  
ATOM   2782 1HB  PRO A 177       7.463   5.972 -49.871  1.00  4.14           H  
ATOM   2783 2HB  PRO A 177       7.919   6.486 -51.458  1.00  4.14           H  
ATOM   2784 1HG  PRO A 177       5.870   7.789 -50.312  1.00  4.14           H  
ATOM   2785 2HG  PRO A 177       5.789   7.362 -52.026  1.00  4.14           H  
ATOM   2786 1HD  PRO A 177       4.426   5.984 -49.656  1.00  4.14           H  
ATOM   2787 2HD  PRO A 177       3.859   6.306 -51.369  1.00  4.14           H  
ATOM   2788  N   PRO A 178       8.305   2.807 -51.436  1.00  4.70           N  
ATOM   2789  CA  PRO A 178       9.054   1.659 -50.915  1.00  4.70           C  
ATOM   2790  C   PRO A 178       9.769   1.872 -49.574  1.00  4.70           C  
ATOM   2791  O   PRO A 178       9.935   0.917 -48.812  1.00  4.70           O  
ATOM   2792  CB  PRO A 178      10.095   1.455 -52.026  1.00  4.70           C  
ATOM   2793  CG  PRO A 178       9.387   1.887 -53.287  1.00  4.70           C  
ATOM   2794  CD  PRO A 178       8.529   3.059 -52.882  1.00  4.70           C  
ATOM   2795  HA  PRO A 178       8.385   0.798 -50.857  1.00  4.70           H  
ATOM   2796 1HB  PRO A 178      11.001   2.039 -51.815  1.00  4.70           H  
ATOM   2797 2HB  PRO A 178      10.398   0.395 -52.054  1.00  4.70           H  
ATOM   2798 1HG  PRO A 178      10.130   2.159 -54.054  1.00  4.70           H  
ATOM   2799 2HG  PRO A 178       8.797   1.055 -53.695  1.00  4.70           H  
ATOM   2800 1HD  PRO A 178       9.025   4.014 -53.068  1.00  4.70           H  
ATOM   2801 2HD  PRO A 178       7.583   2.958 -53.441  1.00  4.70           H  
ATOM   2802  N   GLY A 179      10.216   3.090 -49.292  1.00  5.04           N  
ATOM   2803  CA  GLY A 179      10.927   3.383 -48.050  1.00  5.04           C  
ATOM   2804  C   GLY A 179      10.012   3.925 -46.957  1.00  5.04           C  
ATOM   2805  O   GLY A 179      10.472   4.317 -45.883  1.00  5.04           O  
ATOM   2806  H   GLY A 179      10.056   3.845 -49.940  1.00  5.04           H  
ATOM   2807 1HA  GLY A 179      11.420   2.478 -47.696  1.00  5.04           H  
ATOM   2808 2HA  GLY A 179      11.713   4.110 -48.254  1.00  5.04           H  
ATOM   2809  N   ALA A 180       8.726   3.999 -47.249  1.00  5.08           N  
ATOM   2810  CA  ALA A 180       7.735   4.548 -46.346  1.00  5.08           C  
ATOM   2811  C   ALA A 180       7.279   3.575 -45.286  1.00  5.08           C  
ATOM   2812  O   ALA A 180       7.309   2.354 -45.457  1.00  5.08           O  
ATOM   2813  CB  ALA A 180       6.525   4.986 -47.128  1.00  5.08           C  
ATOM   2814  H   ALA A 180       8.387   3.648 -48.143  1.00  5.08           H  
ATOM   2815  HA  ALA A 180       8.174   5.408 -45.839  1.00  5.08           H  
ATOM   2816 1HB  ALA A 180       5.811   5.379 -46.481  1.00  5.08           H  
ATOM   2817 2HB  ALA A 180       6.795   5.722 -47.848  1.00  5.08           H  
ATOM   2818 3HB  ALA A 180       6.116   4.133 -47.614  1.00  5.08           H  
ATOM   2819  N   TYR A 181       6.786   4.123 -44.192  1.00  4.84           N  
ATOM   2820  CA  TYR A 181       6.112   3.289 -43.227  1.00  4.84           C  
ATOM   2821  C   TYR A 181       4.886   2.824 -43.983  1.00  4.84           C  
ATOM   2822  O   TYR A 181       4.330   3.611 -44.743  1.00  4.84           O  
ATOM   2823  CB  TYR A 181       5.723   4.085 -41.986  1.00  4.84           C  
ATOM   2824  CG  TYR A 181       6.873   4.508 -41.146  1.00  4.84           C  
ATOM   2825  CD1 TYR A 181       7.310   5.821 -41.206  1.00  4.84           C  
ATOM   2826  CD2 TYR A 181       7.499   3.602 -40.310  1.00  4.84           C  
ATOM   2827  CE1 TYR A 181       8.374   6.230 -40.429  1.00  4.84           C  
ATOM   2828  CE2 TYR A 181       8.566   4.007 -39.530  1.00  4.84           C  
ATOM   2829  CZ  TYR A 181       9.005   5.317 -39.588  1.00  4.84           C  
ATOM   2830  OH  TYR A 181      10.067   5.723 -38.812  1.00  4.84           O  
ATOM   2831  H   TYR A 181       6.835   5.122 -44.054  1.00  4.84           H  
ATOM   2832  HA  TYR A 181       6.728   2.428 -42.968  1.00  4.84           H  
ATOM   2833 1HB  TYR A 181       5.198   4.977 -42.286  1.00  4.84           H  
ATOM   2834 2HB  TYR A 181       5.046   3.495 -41.368  1.00  4.84           H  
ATOM   2835  HD1 TYR A 181       6.816   6.529 -41.864  1.00  4.84           H  
ATOM   2836  HD2 TYR A 181       7.151   2.570 -40.265  1.00  4.84           H  
ATOM   2837  HE1 TYR A 181       8.717   7.263 -40.476  1.00  4.84           H  
ATOM   2838  HE2 TYR A 181       9.059   3.294 -38.869  1.00  4.84           H  
ATOM   2839  HH  TYR A 181      10.394   4.978 -38.301  1.00  4.84           H  
ATOM   2840  N   TRP A 182       4.459   1.581 -43.776  1.00  4.37           N  
ATOM   2841  CA  TRP A 182       3.292   0.991 -44.458  1.00  4.37           C  
ATOM   2842  C   TRP A 182       3.492   0.861 -45.990  1.00  4.37           C  
ATOM   2843  O   TRP A 182       2.526   0.850 -46.757  1.00  4.37           O  
ATOM   2844  CB  TRP A 182       2.041   1.868 -44.212  1.00  4.37           C  
ATOM   2845  CG  TRP A 182       1.812   2.207 -42.753  1.00  4.37           C  
ATOM   2846  CD1 TRP A 182       1.414   1.355 -41.772  1.00  4.37           C  
ATOM   2847  CD2 TRP A 182       1.991   3.508 -42.103  1.00  4.37           C  
ATOM   2848  NE1 TRP A 182       1.336   2.019 -40.568  1.00  4.37           N  
ATOM   2849  CE2 TRP A 182       1.691   3.334 -40.756  1.00  4.37           C  
ATOM   2850  CE3 TRP A 182       2.386   4.784 -42.555  1.00  4.37           C  
ATOM   2851  CZ2 TRP A 182       1.775   4.376 -39.845  1.00  4.37           C  
ATOM   2852  CZ3 TRP A 182       2.479   5.818 -41.633  1.00  4.37           C  
ATOM   2853  CH2 TRP A 182       2.180   5.619 -40.320  1.00  4.37           C  
ATOM   2854  H   TRP A 182       4.975   1.007 -43.124  1.00  4.37           H  
ATOM   2855  HA  TRP A 182       3.120  -0.004 -44.047  1.00  4.37           H  
ATOM   2856 1HB  TRP A 182       2.090   2.782 -44.782  1.00  4.37           H  
ATOM   2857 2HB  TRP A 182       1.163   1.330 -44.574  1.00  4.37           H  
ATOM   2858  HD1 TRP A 182       1.194   0.298 -41.915  1.00  4.37           H  
ATOM   2859  HE1 TRP A 182       1.069   1.604 -39.687  1.00  4.37           H  
ATOM   2860  HE3 TRP A 182       2.625   4.956 -43.602  1.00  4.37           H  
ATOM   2861  HZ2 TRP A 182       1.542   4.241 -38.789  1.00  4.37           H  
ATOM   2862  HZ3 TRP A 182       2.791   6.794 -41.983  1.00  4.37           H  
ATOM   2863  HH2 TRP A 182       2.257   6.451 -39.625  1.00  4.37           H  
ATOM   2864  N   ALA A 183       4.740   0.614 -46.421  1.00  3.76           N  
ATOM   2865  CA  ALA A 183       5.112   0.449 -47.844  1.00  3.76           C  
ATOM   2866  C   ALA A 183       4.370  -0.701 -48.527  1.00  3.76           C  
ATOM   2867  O   ALA A 183       4.228  -0.722 -49.747  1.00  3.76           O  
ATOM   2868  CB  ALA A 183       6.607   0.242 -47.981  1.00  3.76           C  
ATOM   2869  H   ALA A 183       5.491   0.623 -45.739  1.00  3.76           H  
ATOM   2870  HA  ALA A 183       4.867   1.361 -48.373  1.00  3.76           H  
ATOM   2871 1HB  ALA A 183       6.863   0.168 -49.034  1.00  3.76           H  
ATOM   2872 2HB  ALA A 183       7.136   1.089 -47.549  1.00  3.76           H  
ATOM   2873 3HB  ALA A 183       6.902  -0.667 -47.469  1.00  3.76           H  
ATOM   2874  N   GLY A 184       3.898  -1.665 -47.749  1.00  3.12           N  
ATOM   2875  CA  GLY A 184       3.198  -2.823 -48.288  1.00  3.12           C  
ATOM   2876  C   GLY A 184       1.704  -2.579 -48.560  1.00  3.12           C  
ATOM   2877  O   GLY A 184       0.991  -3.511 -48.935  1.00  3.12           O  
ATOM   2878  H   GLY A 184       4.032  -1.591 -46.754  1.00  3.12           H  
ATOM   2879 1HA  GLY A 184       3.685  -3.133 -49.213  1.00  3.12           H  
ATOM   2880 2HA  GLY A 184       3.304  -3.654 -47.591  1.00  3.12           H  
ATOM   2881  N   ASN A 185       1.224  -1.342 -48.382  1.00  2.54           N  
ATOM   2882  CA  ASN A 185      -0.198  -1.044 -48.571  1.00  2.54           C  
ATOM   2883  C   ASN A 185      -0.423   0.177 -49.498  1.00  2.54           C  
ATOM   2884  O   ASN A 185      -0.455   1.309 -49.020  1.00  2.54           O  
ATOM   2885  CB  ASN A 185      -0.828  -0.809 -47.213  1.00  2.54           C  
ATOM   2886  CG  ASN A 185      -2.309  -0.635 -47.224  1.00  2.54           C  
ATOM   2887  OD1 ASN A 185      -2.980  -0.751 -48.257  1.00  2.54           O  
ATOM   2888  ND2 ASN A 185      -2.837  -0.378 -46.049  1.00  2.54           N  
ATOM   2889  H   ASN A 185       1.844  -0.599 -48.055  1.00  2.54           H  
ATOM   2890  HA  ASN A 185      -0.688  -1.914 -48.995  1.00  2.54           H  
ATOM   2891 1HB  ASN A 185      -0.585  -1.649 -46.561  1.00  2.54           H  
ATOM   2892 2HB  ASN A 185      -0.379   0.082 -46.767  1.00  2.54           H  
ATOM   2893 1HD2 ASN A 185      -3.823  -0.274 -45.945  1.00  2.54           H  
ATOM   2894 2HD2 ASN A 185      -2.247  -0.309 -45.246  1.00  2.54           H  
ATOM   2895  N   PRO A 186      -0.594  -0.038 -50.828  1.00  2.05           N  
ATOM   2896  CA  PRO A 186      -0.762   0.966 -51.879  1.00  2.05           C  
ATOM   2897  C   PRO A 186      -1.958   1.860 -51.629  1.00  2.05           C  
ATOM   2898  O   PRO A 186      -2.918   1.463 -50.956  1.00  2.05           O  
ATOM   2899  CB  PRO A 186      -0.962   0.129 -53.146  1.00  2.05           C  
ATOM   2900  CG  PRO A 186      -0.300  -1.192 -52.832  1.00  2.05           C  
ATOM   2901  CD  PRO A 186      -0.567  -1.422 -51.362  1.00  2.05           C  
ATOM   2902  HA  PRO A 186       0.149   1.570 -51.956  1.00  2.05           H  
ATOM   2903 1HB  PRO A 186      -2.037   0.026 -53.354  1.00  2.05           H  
ATOM   2904 2HB  PRO A 186      -0.520   0.646 -54.012  1.00  2.05           H  
ATOM   2905 1HG  PRO A 186      -0.699  -1.992 -53.463  1.00  2.05           H  
ATOM   2906 2HG  PRO A 186       0.777  -1.130 -53.049  1.00  2.05           H  
ATOM   2907 1HD  PRO A 186      -1.539  -1.919 -51.211  1.00  2.05           H  
ATOM   2908 2HD  PRO A 186       0.272  -2.004 -50.967  1.00  2.05           H  
ATOM   2909  N   VAL A 187      -1.877   3.077 -52.165  1.00  1.68           N  
ATOM   2910  CA  VAL A 187      -2.904   4.096 -51.996  1.00  1.68           C  
ATOM   2911  C   VAL A 187      -3.571   4.525 -53.303  1.00  1.68           C  
ATOM   2912  O   VAL A 187      -2.918   4.725 -54.328  1.00  1.68           O  
ATOM   2913  CB  VAL A 187      -2.269   5.308 -51.309  1.00  1.68           C  
ATOM   2914  CG1 VAL A 187      -3.240   6.432 -51.172  1.00  1.68           C  
ATOM   2915  CG2 VAL A 187      -1.762   4.892 -49.934  1.00  1.68           C  
ATOM   2916  H   VAL A 187      -1.063   3.319 -52.732  1.00  1.68           H  
ATOM   2917  HA  VAL A 187      -3.674   3.695 -51.343  1.00  1.68           H  
ATOM   2918  HB  VAL A 187      -1.458   5.650 -51.909  1.00  1.68           H  
ATOM   2919 1HG1 VAL A 187      -2.739   7.267 -50.693  1.00  1.68           H  
ATOM   2920 2HG1 VAL A 187      -3.588   6.735 -52.158  1.00  1.68           H  
ATOM   2921 3HG1 VAL A 187      -4.080   6.126 -50.572  1.00  1.68           H  
ATOM   2922 1HG2 VAL A 187      -1.295   5.742 -49.443  1.00  1.68           H  
ATOM   2923 2HG2 VAL A 187      -2.598   4.541 -49.335  1.00  1.68           H  
ATOM   2924 3HG2 VAL A 187      -1.027   4.091 -50.031  1.00  1.68           H  
ATOM   2925  N   PHE A 188      -4.893   4.594 -53.283  1.00  1.40           N  
ATOM   2926  CA  PHE A 188      -5.651   5.024 -54.444  1.00  1.40           C  
ATOM   2927  C   PHE A 188      -6.003   6.504 -54.285  1.00  1.40           C  
ATOM   2928  O   PHE A 188      -6.459   6.941 -53.221  1.00  1.40           O  
ATOM   2929  CB  PHE A 188      -6.919   4.201 -54.615  1.00  1.40           C  
ATOM   2930  CG  PHE A 188      -7.681   4.491 -55.902  1.00  1.40           C  
ATOM   2931  CD1 PHE A 188      -7.262   3.952 -57.103  1.00  1.40           C  
ATOM   2932  CD2 PHE A 188      -8.796   5.283 -55.915  1.00  1.40           C  
ATOM   2933  CE1 PHE A 188      -7.955   4.197 -58.266  1.00  1.40           C  
ATOM   2934  CE2 PHE A 188      -9.500   5.507 -57.060  1.00  1.40           C  
ATOM   2935  CZ  PHE A 188      -9.089   4.978 -58.230  1.00  1.40           C  
ATOM   2936  H   PHE A 188      -5.377   4.406 -52.414  1.00  1.40           H  
ATOM   2937  HA  PHE A 188      -5.038   4.913 -55.335  1.00  1.40           H  
ATOM   2938 1HB  PHE A 188      -6.673   3.139 -54.597  1.00  1.40           H  
ATOM   2939 2HB  PHE A 188      -7.573   4.398 -53.777  1.00  1.40           H  
ATOM   2940  HD1 PHE A 188      -6.377   3.332 -57.122  1.00  1.40           H  
ATOM   2941  HD2 PHE A 188      -9.117   5.730 -55.006  1.00  1.40           H  
ATOM   2942  HE1 PHE A 188      -7.608   3.769 -59.207  1.00  1.40           H  
ATOM   2943  HE2 PHE A 188     -10.396   6.115 -57.034  1.00  1.40           H  
ATOM   2944  HZ  PHE A 188      -9.655   5.186 -59.124  1.00  1.40           H  
ATOM   2945  N   THR A 189      -5.748   7.278 -55.329  1.00  1.21           N  
ATOM   2946  CA  THR A 189      -6.033   8.706 -55.322  1.00  1.21           C  
ATOM   2947  C   THR A 189      -7.065   9.062 -56.373  1.00  1.21           C  
ATOM   2948  O   THR A 189      -6.888   8.762 -57.560  1.00  1.21           O  
ATOM   2949  CB  THR A 189      -4.747   9.502 -55.594  1.00  1.21           C  
ATOM   2950  OG1 THR A 189      -3.786   9.233 -54.560  1.00  1.21           O  
ATOM   2951  CG2 THR A 189      -5.007  10.971 -55.673  1.00  1.21           C  
ATOM   2952  H   THR A 189      -5.358   6.851 -56.170  1.00  1.21           H  
ATOM   2953  HA  THR A 189      -6.434   8.986 -54.347  1.00  1.21           H  
ATOM   2954  HB  THR A 189      -4.337   9.175 -56.549  1.00  1.21           H  
ATOM   2955  HG1 THR A 189      -2.963   9.679 -54.771  1.00  1.21           H  
ATOM   2956 1HG2 THR A 189      -4.078  11.496 -55.879  1.00  1.21           H  
ATOM   2957 2HG2 THR A 189      -5.726  11.181 -56.466  1.00  1.21           H  
ATOM   2958 3HG2 THR A 189      -5.393  11.287 -54.747  1.00  1.21           H  
ATOM   2959  N   ALA A 190      -8.131   9.754 -55.971  1.00  1.09           N  
ATOM   2960  CA  ALA A 190      -9.142  10.088 -56.955  1.00  1.09           C  
ATOM   2961  C   ALA A 190      -9.842  11.396 -56.751  1.00  1.09           C  
ATOM   2962  O   ALA A 190     -10.047  11.871 -55.633  1.00  1.09           O  
ATOM   2963  CB  ALA A 190     -10.198   9.023 -56.954  1.00  1.09           C  
ATOM   2964  H   ALA A 190      -8.271   9.970 -54.984  1.00  1.09           H  
ATOM   2965  HA  ALA A 190      -8.656  10.131 -57.927  1.00  1.09           H  
ATOM   2966 1HB  ALA A 190     -10.927   9.248 -57.726  1.00  1.09           H  
ATOM   2967 2HB  ALA A 190      -9.719   8.121 -57.163  1.00  1.09           H  
ATOM   2968 3HB  ALA A 190     -10.687   8.982 -55.982  1.00  1.09           H  
ATOM   2969  N   PHE A 191     -10.286  11.944 -57.863  1.00  1.02           N  
ATOM   2970  CA  PHE A 191     -11.102  13.125 -57.810  1.00  1.02           C  
ATOM   2971  C   PHE A 191     -12.525  12.715 -58.070  1.00  1.02           C  
ATOM   2972  O   PHE A 191     -12.826  11.917 -58.965  1.00  1.02           O  
ATOM   2973  CB  PHE A 191     -10.620  14.199 -58.767  1.00  1.02           C  
ATOM   2974  CG  PHE A 191      -9.292  14.814 -58.327  1.00  1.02           C  
ATOM   2975  CD1 PHE A 191      -8.075  14.253 -58.688  1.00  1.02           C  
ATOM   2976  CD2 PHE A 191      -9.278  15.949 -57.523  1.00  1.02           C  
ATOM   2977  CE1 PHE A 191      -6.880  14.826 -58.272  1.00  1.02           C  
ATOM   2978  CE2 PHE A 191      -8.087  16.519 -57.110  1.00  1.02           C  
ATOM   2979  CZ  PHE A 191      -6.891  15.960 -57.486  1.00  1.02           C  
ATOM   2980  H   PHE A 191     -10.085  11.493 -58.755  1.00  1.02           H  
ATOM   2981  HA  PHE A 191     -11.052  13.543 -56.807  1.00  1.02           H  
ATOM   2982 1HB  PHE A 191     -10.497  13.778 -59.762  1.00  1.02           H  
ATOM   2983 2HB  PHE A 191     -11.366  14.994 -58.826  1.00  1.02           H  
ATOM   2984  HD1 PHE A 191      -8.064  13.355 -59.309  1.00  1.02           H  
ATOM   2985  HD2 PHE A 191     -10.230  16.393 -57.220  1.00  1.02           H  
ATOM   2986  HE1 PHE A 191      -5.930  14.377 -58.564  1.00  1.02           H  
ATOM   2987  HE2 PHE A 191      -8.093  17.409 -56.484  1.00  1.02           H  
ATOM   2988  HZ  PHE A 191      -5.955  16.407 -57.155  1.00  1.02           H  
ATOM   2989  N   CYS A 192     -13.393  13.222 -57.233  1.00  1.01           N  
ATOM   2990  CA  CYS A 192     -14.784  12.880 -57.275  1.00  1.01           C  
ATOM   2991  C   CYS A 192     -15.644  14.094 -57.554  1.00  1.01           C  
ATOM   2992  O   CYS A 192     -15.347  15.200 -57.093  1.00  1.01           O  
ATOM   2993  CB  CYS A 192     -15.149  12.315 -55.924  1.00  1.01           C  
ATOM   2994  SG  CYS A 192     -14.223  10.842 -55.433  1.00  1.01           S  
ATOM   2995  H   CYS A 192     -13.067  13.867 -56.520  1.00  1.01           H  
ATOM   2996  HA  CYS A 192     -14.942  12.139 -58.046  1.00  1.01           H  
ATOM   2997 1HB  CYS A 192     -14.938  13.082 -55.204  1.00  1.01           H  
ATOM   2998 2HB  CYS A 192     -16.172  12.102 -55.884  1.00  1.01           H  
ATOM   2999  HG  CYS A 192     -14.594  10.095 -56.469  1.00  1.01           H  
ATOM   3000  N   ALA A 193     -16.753  13.900 -58.245  1.00  1.08           N  
ATOM   3001  CA  ALA A 193     -17.681  15.009 -58.396  1.00  1.08           C  
ATOM   3002  C   ALA A 193     -19.111  14.514 -58.583  1.00  1.08           C  
ATOM   3003  O   ALA A 193     -19.327  13.526 -59.272  1.00  1.08           O  
ATOM   3004  CB  ALA A 193     -17.288  15.849 -59.600  1.00  1.08           C  
ATOM   3005  H   ALA A 193     -16.919  12.986 -58.673  1.00  1.08           H  
ATOM   3006  HA  ALA A 193     -17.603  15.621 -57.510  1.00  1.08           H  
ATOM   3007 1HB  ALA A 193     -17.973  16.695 -59.692  1.00  1.08           H  
ATOM   3008 2HB  ALA A 193     -16.271  16.218 -59.474  1.00  1.08           H  
ATOM   3009 3HB  ALA A 193     -17.345  15.238 -60.500  1.00  1.08           H  
ATOM   3010  N   PRO A 194     -20.118  15.186 -58.020  1.00  1.24           N  
ATOM   3011  CA  PRO A 194     -21.511  14.886 -58.243  1.00  1.24           C  
ATOM   3012  C   PRO A 194     -21.806  14.971 -59.715  1.00  1.24           C  
ATOM   3013  O   PRO A 194     -21.315  15.865 -60.402  1.00  1.24           O  
ATOM   3014  CB  PRO A 194     -22.221  16.000 -57.475  1.00  1.24           C  
ATOM   3015  CG  PRO A 194     -21.265  16.379 -56.398  1.00  1.24           C  
ATOM   3016  CD  PRO A 194     -19.885  16.234 -57.010  1.00  1.24           C  
ATOM   3017  HA  PRO A 194     -21.772  13.908 -57.839  1.00  1.24           H  
ATOM   3018 1HB  PRO A 194     -22.462  16.836 -58.153  1.00  1.24           H  
ATOM   3019 2HB  PRO A 194     -23.178  15.629 -57.082  1.00  1.24           H  
ATOM   3020 1HG  PRO A 194     -21.488  17.408 -56.087  1.00  1.24           H  
ATOM   3021 2HG  PRO A 194     -21.412  15.743 -55.514  1.00  1.24           H  
ATOM   3022 1HD  PRO A 194     -19.545  17.174 -57.472  1.00  1.24           H  
ATOM   3023 2HD  PRO A 194     -19.225  15.891 -56.197  1.00  1.24           H  
ATOM   3024  N   LEU A 195     -22.674  14.095 -60.193  1.00  1.56           N  
ATOM   3025  CA  LEU A 195     -23.053  14.156 -61.601  1.00  1.56           C  
ATOM   3026  C   LEU A 195     -23.907  15.392 -61.877  1.00  1.56           C  
ATOM   3027  O   LEU A 195     -24.014  15.845 -63.017  1.00  1.56           O  
ATOM   3028  CB  LEU A 195     -23.803  12.900 -62.020  1.00  1.56           C  
ATOM   3029  CG  LEU A 195     -22.936  11.744 -62.510  1.00  1.56           C  
ATOM   3030  CD1 LEU A 195     -22.025  11.306 -61.408  1.00  1.56           C  
ATOM   3031  CD2 LEU A 195     -23.810  10.640 -62.945  1.00  1.56           C  
ATOM   3032  H   LEU A 195     -23.036  13.362 -59.580  1.00  1.56           H  
ATOM   3033  HA  LEU A 195     -22.143  14.226 -62.197  1.00  1.56           H  
ATOM   3034 1HB  LEU A 195     -24.376  12.542 -61.160  1.00  1.56           H  
ATOM   3035 2HB  LEU A 195     -24.501  13.164 -62.813  1.00  1.56           H  
ATOM   3036  HG  LEU A 195     -22.318  12.067 -63.347  1.00  1.56           H  
ATOM   3037 1HD1 LEU A 195     -21.422  10.476 -61.749  1.00  1.56           H  
ATOM   3038 2HD1 LEU A 195     -21.385  12.137 -61.115  1.00  1.56           H  
ATOM   3039 3HD1 LEU A 195     -22.603  11.000 -60.571  1.00  1.56           H  
ATOM   3040 1HD2 LEU A 195     -23.200   9.831 -63.277  1.00  1.56           H  
ATOM   3041 2HD2 LEU A 195     -24.400  10.336 -62.124  1.00  1.56           H  
ATOM   3042 3HD2 LEU A 195     -24.456  10.975 -63.754  1.00  1.56           H  
ATOM   3043  N   GLU A 196     -24.526  15.916 -60.820  1.00  2.08           N  
ATOM   3044  CA  GLU A 196     -25.344  17.119 -60.861  1.00  2.08           C  
ATOM   3045  C   GLU A 196     -24.641  18.222 -60.043  1.00  2.08           C  
ATOM   3046  O   GLU A 196     -24.722  18.201 -58.814  1.00  2.08           O  
ATOM   3047  CB  GLU A 196     -26.736  16.842 -60.286  1.00  2.08           C  
ATOM   3048  CG  GLU A 196     -27.555  15.819 -61.081  1.00  2.08           C  
ATOM   3049  CD  GLU A 196     -28.937  15.562 -60.498  1.00  2.08           C  
ATOM   3050  OE1 GLU A 196     -29.261  16.148 -59.493  1.00  2.08           O  
ATOM   3051  OE2 GLU A 196     -29.661  14.778 -61.068  1.00  2.08           O  
ATOM   3052  H   GLU A 196     -24.386  15.458 -59.932  1.00  2.08           H  
ATOM   3053  HA  GLU A 196     -25.477  17.425 -61.892  1.00  2.08           H  
ATOM   3054 1HB  GLU A 196     -26.640  16.475 -59.264  1.00  2.08           H  
ATOM   3055 2HB  GLU A 196     -27.303  17.771 -60.247  1.00  2.08           H  
ATOM   3056 1HG  GLU A 196     -27.667  16.182 -62.103  1.00  2.08           H  
ATOM   3057 2HG  GLU A 196     -27.003  14.882 -61.118  1.00  2.08           H  
ATOM   3058  N   PRO A 197     -23.913  19.162 -60.677  1.00  2.88           N  
ATOM   3059  CA  PRO A 197     -23.135  20.213 -60.038  1.00  2.88           C  
ATOM   3060  C   PRO A 197     -23.983  21.130 -59.167  1.00  2.88           C  
ATOM   3061  O   PRO A 197     -25.149  21.388 -59.466  1.00  2.88           O  
ATOM   3062  CB  PRO A 197     -22.586  21.006 -61.232  1.00  2.88           C  
ATOM   3063  CG  PRO A 197     -22.577  20.027 -62.374  1.00  2.88           C  
ATOM   3064  CD  PRO A 197     -23.790  19.155 -62.150  1.00  2.88           C  
ATOM   3065  HA  PRO A 197     -22.322  19.761 -59.454  1.00  2.88           H  
ATOM   3066 1HB  PRO A 197     -23.219  21.886 -61.418  1.00  2.88           H  
ATOM   3067 2HB  PRO A 197     -21.582  21.387 -60.989  1.00  2.88           H  
ATOM   3068 1HG  PRO A 197     -22.610  20.560 -63.336  1.00  2.88           H  
ATOM   3069 2HG  PRO A 197     -21.642  19.445 -62.366  1.00  2.88           H  
ATOM   3070 1HD  PRO A 197     -24.685  19.581 -62.627  1.00  2.88           H  
ATOM   3071 2HD  PRO A 197     -23.536  18.170 -62.533  1.00  2.88           H  
ATOM   3072  N   ARG A 198     -23.374  21.648 -58.106  1.00  4.00           N  
ATOM   3073  CA  ARG A 198     -24.043  22.609 -57.240  1.00  4.00           C  
ATOM   3074  C   ARG A 198     -24.169  23.924 -58.018  1.00  4.00           C  
ATOM   3075  O   ARG A 198     -23.200  24.315 -58.669  1.00  4.00           O  
ATOM   3076  CB  ARG A 198     -23.212  22.855 -55.980  1.00  4.00           C  
ATOM   3077  CG  ARG A 198     -23.863  23.750 -54.934  1.00  4.00           C  
ATOM   3078  CD  ARG A 198     -23.006  23.959 -53.725  1.00  4.00           C  
ATOM   3079  NE  ARG A 198     -23.693  24.784 -52.743  1.00  4.00           N  
ATOM   3080  CZ  ARG A 198     -23.167  25.241 -51.587  1.00  4.00           C  
ATOM   3081  NH1 ARG A 198     -21.925  24.978 -51.249  1.00  4.00           N  
ATOM   3082  NH2 ARG A 198     -23.921  25.972 -50.780  1.00  4.00           N  
ATOM   3083  H   ARG A 198     -22.424  21.381 -57.901  1.00  4.00           H  
ATOM   3084  HA  ARG A 198     -25.013  22.204 -56.972  1.00  4.00           H  
ATOM   3085 1HB  ARG A 198     -22.980  21.902 -55.507  1.00  4.00           H  
ATOM   3086 2HB  ARG A 198     -22.266  23.320 -56.261  1.00  4.00           H  
ATOM   3087 1HG  ARG A 198     -24.068  24.730 -55.374  1.00  4.00           H  
ATOM   3088 2HG  ARG A 198     -24.797  23.301 -54.604  1.00  4.00           H  
ATOM   3089 1HD  ARG A 198     -22.769  22.999 -53.262  1.00  4.00           H  
ATOM   3090 2HD  ARG A 198     -22.081  24.463 -54.008  1.00  4.00           H  
ATOM   3091  HE  ARG A 198     -24.655  25.028 -52.944  1.00  4.00           H  
ATOM   3092 1HH1 ARG A 198     -21.300  24.424 -51.850  1.00  4.00           H  
ATOM   3093 2HH1 ARG A 198     -21.551  25.331 -50.380  1.00  4.00           H  
ATOM   3094 1HH2 ARG A 198     -24.877  26.179 -51.033  1.00  4.00           H  
ATOM   3095 2HH2 ARG A 198     -23.541  26.321 -49.914  1.00  4.00           H  
ATOM   3096  N   PRO A 199     -25.328  24.605 -58.031  1.00  5.37           N  
ATOM   3097  CA  PRO A 199     -25.506  25.881 -58.696  1.00  5.37           C  
ATOM   3098  C   PRO A 199     -24.728  26.973 -57.983  1.00  5.37           C  
ATOM   3099  O   PRO A 199     -24.585  26.944 -56.760  1.00  5.37           O  
ATOM   3100  CB  PRO A 199     -27.021  26.101 -58.615  1.00  5.37           C  
ATOM   3101  CG  PRO A 199     -27.468  25.294 -57.411  1.00  5.37           C  
ATOM   3102  CD  PRO A 199     -26.543  24.083 -57.378  1.00  5.37           C  
ATOM   3103  HA  PRO A 199     -25.177  25.791 -59.742  1.00  5.37           H  
ATOM   3104 1HB  PRO A 199     -27.231  27.178 -58.507  1.00  5.37           H  
ATOM   3105 2HB  PRO A 199     -27.498  25.773 -59.550  1.00  5.37           H  
ATOM   3106 1HG  PRO A 199     -27.395  25.907 -56.501  1.00  5.37           H  
ATOM   3107 2HG  PRO A 199     -28.528  25.012 -57.518  1.00  5.37           H  
ATOM   3108 1HD  PRO A 199     -26.370  23.822 -56.336  1.00  5.37           H  
ATOM   3109 2HD  PRO A 199     -26.963  23.243 -57.961  1.00  5.37           H  
ATOM   3110  N   ARG A 200     -24.282  27.964 -58.740  1.00  6.87           N  
ATOM   3111  CA  ARG A 200     -23.598  29.111 -58.168  1.00  6.87           C  
ATOM   3112  C   ARG A 200     -24.623  30.155 -57.698  1.00  6.87           C  
ATOM   3113  O   ARG A 200     -25.578  30.415 -58.430  1.00  6.87           O  
ATOM   3114  CB  ARG A 200     -22.671  29.728 -59.206  1.00  6.87           C  
ATOM   3115  CG  ARG A 200     -21.831  30.896 -58.720  1.00  6.87           C  
ATOM   3116  CD  ARG A 200     -20.896  31.380 -59.772  1.00  6.87           C  
ATOM   3117  NE  ARG A 200     -20.094  32.504 -59.310  1.00  6.87           N  
ATOM   3118  CZ  ARG A 200     -19.157  33.137 -60.047  1.00  6.87           C  
ATOM   3119  NH1 ARG A 200     -18.910  32.746 -61.278  1.00  6.87           N  
ATOM   3120  NH2 ARG A 200     -18.485  34.151 -59.530  1.00  6.87           N  
ATOM   3121  H   ARG A 200     -24.421  27.923 -59.739  1.00  6.87           H  
ATOM   3122  HA  ARG A 200     -22.980  28.755 -57.355  1.00  6.87           H  
ATOM   3123 1HB  ARG A 200     -21.991  28.966 -59.582  1.00  6.87           H  
ATOM   3124 2HB  ARG A 200     -23.262  30.085 -60.050  1.00  6.87           H  
ATOM   3125 1HG  ARG A 200     -22.484  31.719 -58.444  1.00  6.87           H  
ATOM   3126 2HG  ARG A 200     -21.248  30.591 -57.853  1.00  6.87           H  
ATOM   3127 1HD  ARG A 200     -20.222  30.575 -60.063  1.00  6.87           H  
ATOM   3128 2HD  ARG A 200     -21.469  31.706 -60.639  1.00  6.87           H  
ATOM   3129  HE  ARG A 200     -20.257  32.838 -58.368  1.00  6.87           H  
ATOM   3130 1HH1 ARG A 200     -19.423  31.971 -61.675  1.00  6.87           H  
ATOM   3131 2HH1 ARG A 200     -18.208  33.221 -61.827  1.00  6.87           H  
ATOM   3132 1HH2 ARG A 200     -18.674  34.453 -58.583  1.00  6.87           H  
ATOM   3133 2HH2 ARG A 200     -17.784  34.625 -60.079  1.00  6.87           H  
ATOM   3134  N   PRO A 201     -24.508  30.719 -56.481  1.00  8.28           N  
ATOM   3135  CA  PRO A 201     -25.336  31.811 -55.989  1.00  8.28           C  
ATOM   3136  C   PRO A 201     -25.232  33.002 -56.929  1.00  8.28           C  
ATOM   3137  O   PRO A 201     -24.146  33.290 -57.436  1.00  8.28           O  
ATOM   3138  CB  PRO A 201     -24.720  32.113 -54.621  1.00  8.28           C  
ATOM   3139  CG  PRO A 201     -24.077  30.809 -54.195  1.00  8.28           C  
ATOM   3140  CD  PRO A 201     -23.561  30.186 -55.477  1.00  8.28           C  
ATOM   3141  HA  PRO A 201     -26.379  31.468 -55.898  1.00  8.28           H  
ATOM   3142 1HB  PRO A 201     -24.000  32.941 -54.715  1.00  8.28           H  
ATOM   3143 2HB  PRO A 201     -25.502  32.452 -53.927  1.00  8.28           H  
ATOM   3144 1HG  PRO A 201     -23.278  31.002 -53.462  1.00  8.28           H  
ATOM   3145 2HG  PRO A 201     -24.820  30.172 -53.690  1.00  8.28           H  
ATOM   3146 1HD  PRO A 201     -22.532  30.504 -55.686  1.00  8.28           H  
ATOM   3147 2HD  PRO A 201     -23.662  29.090 -55.371  1.00  8.28           H  
ATOM   3148  N   GLY A 202     -26.328  33.721 -57.134  1.00  9.46           N  
ATOM   3149  CA  GLY A 202     -26.271  34.875 -58.020  1.00  9.46           C  
ATOM   3150  C   GLY A 202     -25.746  36.105 -57.277  1.00  9.46           C  
ATOM   3151  O   GLY A 202     -25.518  36.038 -56.073  1.00  9.46           O  
ATOM   3152  H   GLY A 202     -27.198  33.456 -56.695  1.00  9.46           H  
ATOM   3153 1HA  GLY A 202     -25.628  34.636 -58.866  1.00  9.46           H  
ATOM   3154 2HA  GLY A 202     -27.271  35.064 -58.407  1.00  9.46           H  
ATOM   3155  N   PRO A 203     -25.575  37.239 -57.982  1.00 10.40           N  
ATOM   3156  CA  PRO A 203     -25.092  38.529 -57.495  1.00 10.40           C  
ATOM   3157  C   PRO A 203     -26.108  39.347 -56.686  1.00 10.40           C  
ATOM   3158  O   PRO A 203     -25.755  40.379 -56.113  1.00 10.40           O  
ATOM   3159  CB  PRO A 203     -24.747  39.252 -58.804  1.00 10.40           C  
ATOM   3160  CG  PRO A 203     -25.695  38.669 -59.826  1.00 10.40           C  
ATOM   3161  CD  PRO A 203     -25.850  37.216 -59.437  1.00 10.40           C  
ATOM   3162  HA  PRO A 203     -24.186  38.361 -56.898  1.00 10.40           H  
ATOM   3163 1HB  PRO A 203     -24.876  40.336 -58.675  1.00 10.40           H  
ATOM   3164 2HB  PRO A 203     -23.689  39.082 -59.057  1.00 10.40           H  
ATOM   3165 1HG  PRO A 203     -26.650  39.218 -59.804  1.00 10.40           H  
ATOM   3166 2HG  PRO A 203     -25.281  38.797 -60.838  1.00 10.40           H  
ATOM   3167 1HD  PRO A 203     -26.877  36.899 -59.649  1.00 10.40           H  
ATOM   3168 2HD  PRO A 203     -25.102  36.605 -59.968  1.00 10.40           H  
ATOM   3169  N   GLY A 204     -27.372  38.936 -56.700  1.00 11.09           N  
ATOM   3170  CA  GLY A 204     -28.417  39.710 -56.045  1.00 11.09           C  
ATOM   3171  C   GLY A 204     -28.531  39.357 -54.562  1.00 11.09           C  
ATOM   3172  O   GLY A 204     -27.718  38.586 -54.053  1.00 11.09           O  
ATOM   3173  H   GLY A 204     -27.618  38.079 -57.169  1.00 11.09           H  
ATOM   3174 1HA  GLY A 204     -28.193  40.769 -56.165  1.00 11.09           H  
ATOM   3175 2HA  GLY A 204     -29.362  39.515 -56.550  1.00 11.09           H  
ATOM   3176  N   PRO A 205     -29.526  39.924 -53.862  1.00 11.58           N  
ATOM   3177  CA  PRO A 205     -29.821  39.728 -52.458  1.00 11.58           C  
ATOM   3178  C   PRO A 205     -30.739  38.530 -52.258  1.00 11.58           C  
ATOM   3179  O   PRO A 205     -31.527  38.205 -53.147  1.00 11.58           O  
ATOM   3180  OXT PRO A 205     -30.889  38.081 -51.123  1.00 11.58           O  
ATOM   3181  CB  PRO A 205     -30.527  41.036 -52.091  1.00 11.58           C  
ATOM   3182  CG  PRO A 205     -31.250  41.450 -53.370  1.00 11.58           C  
ATOM   3183  CD  PRO A 205     -30.385  40.935 -54.519  1.00 11.58           C  
ATOM   3184  HA  PRO A 205     -28.882  39.603 -51.898  1.00 11.58           H  
ATOM   3185 1HB  PRO A 205     -31.214  40.868 -51.248  1.00 11.58           H  
ATOM   3186 2HB  PRO A 205     -29.789  41.782 -51.758  1.00 11.58           H  
ATOM   3187 1HG  PRO A 205     -32.264  41.021 -53.382  1.00 11.58           H  
ATOM   3188 2HG  PRO A 205     -31.374  42.545 -53.393  1.00 11.58           H  
ATOM   3189 1HD  PRO A 205     -31.026  40.472 -55.283  1.00 11.58           H  
ATOM   3190 2HD  PRO A 205     -29.789  41.767 -54.919  1.00 11.58           H  
TER    3191
ENDMDL

REMARK ID 441952 MODEL 4 2022-10-29_00000403_2_19
PFRMAT TS
TARGET 2022-10-29_00000403_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       3.162  -0.177  -0.004  1.00  9.33           N  
ATOM      2  CA  MET A   1       3.339   0.777  -1.091  1.00  9.33           C  
ATOM      3  C   MET A   1       2.782   2.160  -0.785  1.00  9.33           C  
ATOM      4  O   MET A   1       3.529   3.135  -0.717  1.00  9.33           O  
ATOM      5  CB  MET A   1       2.687   0.280  -2.375  1.00  9.33           C  
ATOM      6  CG  MET A   1       3.336  -0.922  -3.010  1.00  9.33           C  
ATOM      7  SD  MET A   1       2.449  -1.441  -4.478  1.00  9.33           S  
ATOM      8  CE  MET A   1       2.906  -0.095  -5.564  1.00  9.33           C  
ATOM      9 1H   MET A   1       3.287  -1.114  -0.361  1.00  9.33           H  
ATOM     10 2H   MET A   1       3.851   0.001   0.712  1.00  9.33           H  
ATOM     11 3H   MET A   1       2.238  -0.088   0.386  1.00  9.33           H  
ATOM     12  HA  MET A   1       4.408   0.891  -1.269  1.00  9.33           H  
ATOM     13 1HB  MET A   1       1.652   0.020  -2.178  1.00  9.33           H  
ATOM     14 2HB  MET A   1       2.683   1.087  -3.111  1.00  9.33           H  
ATOM     15 1HG  MET A   1       4.361  -0.683  -3.288  1.00  9.33           H  
ATOM     16 2HG  MET A   1       3.353  -1.749  -2.302  1.00  9.33           H  
ATOM     17 1HE  MET A   1       2.435  -0.231  -6.536  1.00  9.33           H  
ATOM     18 2HE  MET A   1       2.586   0.846  -5.131  1.00  9.33           H  
ATOM     19 3HE  MET A   1       3.989  -0.080  -5.685  1.00  9.33           H  
ATOM     20  N   TYR A   2       1.464   2.259  -0.612  1.00 12.32           N  
ATOM     21  CA  TYR A   2       0.825   3.570  -0.489  1.00 12.32           C  
ATOM     22  C   TYR A   2       0.447   3.996   0.934  1.00 12.32           C  
ATOM     23  O   TYR A   2      -0.207   5.027   1.124  1.00 12.32           O  
ATOM     24  CB  TYR A   2      -0.421   3.569  -1.366  1.00 12.32           C  
ATOM     25  CG  TYR A   2      -0.108   3.301  -2.825  1.00 12.32           C  
ATOM     26  CD1 TYR A   2      -0.386   2.052  -3.367  1.00 12.32           C  
ATOM     27  CD2 TYR A   2       0.464   4.283  -3.612  1.00 12.32           C  
ATOM     28  CE1 TYR A   2      -0.104   1.793  -4.690  1.00 12.32           C  
ATOM     29  CE2 TYR A   2       0.750   4.022  -4.938  1.00 12.32           C  
ATOM     30  CZ  TYR A   2       0.465   2.786  -5.478  1.00 12.32           C  
ATOM     31  OH  TYR A   2       0.745   2.535  -6.804  1.00 12.32           O  
ATOM     32  H   TYR A   2       0.870   1.443  -0.636  1.00 12.32           H  
ATOM     33  HA  TYR A   2       1.518   4.318  -0.878  1.00 12.32           H  
ATOM     34 1HB  TYR A   2      -1.117   2.806  -1.017  1.00 12.32           H  
ATOM     35 2HB  TYR A   2      -0.921   4.535  -1.292  1.00 12.32           H  
ATOM     36  HD1 TYR A   2      -0.832   1.274  -2.747  1.00 12.32           H  
ATOM     37  HD2 TYR A   2       0.689   5.261  -3.187  1.00 12.32           H  
ATOM     38  HE1 TYR A   2      -0.325   0.814  -5.113  1.00 12.32           H  
ATOM     39  HE2 TYR A   2       1.199   4.796  -5.561  1.00 12.32           H  
ATOM     40  HH  TYR A   2       0.487   1.636  -7.022  1.00 12.32           H  
ATOM     41  N   ARG A   3       0.912   3.257   1.940  1.00 15.96           N  
ATOM     42  CA  ARG A   3       0.568   3.579   3.325  1.00 15.96           C  
ATOM     43  C   ARG A   3       1.051   4.968   3.721  1.00 15.96           C  
ATOM     44  O   ARG A   3       0.396   5.649   4.510  1.00 15.96           O  
ATOM     45  CB  ARG A   3       1.144   2.557   4.292  1.00 15.96           C  
ATOM     46  CG  ARG A   3       0.471   1.188   4.260  1.00 15.96           C  
ATOM     47  CD  ARG A   3       1.114   0.229   5.210  1.00 15.96           C  
ATOM     48  NE  ARG A   3       0.468  -1.079   5.189  1.00 15.96           N  
ATOM     49  CZ  ARG A   3       0.927  -2.175   5.829  1.00 15.96           C  
ATOM     50  NH1 ARG A   3       2.033  -2.113   6.537  1.00 15.96           N  
ATOM     51  NH2 ARG A   3       0.261  -3.314   5.745  1.00 15.96           N  
ATOM     52  H   ARG A   3       1.477   2.450   1.740  1.00 15.96           H  
ATOM     53  HA  ARG A   3      -0.517   3.554   3.419  1.00 15.96           H  
ATOM     54 1HB  ARG A   3       2.203   2.413   4.078  1.00 15.96           H  
ATOM     55 2HB  ARG A   3       1.067   2.939   5.309  1.00 15.96           H  
ATOM     56 1HG  ARG A   3      -0.578   1.296   4.539  1.00 15.96           H  
ATOM     57 2HG  ARG A   3       0.537   0.773   3.256  1.00 15.96           H  
ATOM     58 1HD  ARG A   3       2.161   0.096   4.941  1.00 15.96           H  
ATOM     59 2HD  ARG A   3       1.048   0.624   6.223  1.00 15.96           H  
ATOM     60  HE  ARG A   3      -0.387  -1.171   4.657  1.00 15.96           H  
ATOM     61 1HH1 ARG A   3       2.543  -1.243   6.602  1.00 15.96           H  
ATOM     62 2HH1 ARG A   3       2.373  -2.935   7.015  1.00 15.96           H  
ATOM     63 1HH2 ARG A   3      -0.590  -3.364   5.202  1.00 15.96           H  
ATOM     64 2HH2 ARG A   3       0.602  -4.134   6.224  1.00 15.96           H  
ATOM     65  N   SER A   4       2.175   5.406   3.157  1.00 19.66           N  
ATOM     66  CA  SER A   4       2.714   6.725   3.455  1.00 19.66           C  
ATOM     67  C   SER A   4       1.730   7.823   3.047  1.00 19.66           C  
ATOM     68  O   SER A   4       1.619   8.846   3.730  1.00 19.66           O  
ATOM     69  CB  SER A   4       4.036   6.928   2.738  1.00 19.66           C  
ATOM     70  OG  SER A   4       5.022   6.060   3.236  1.00 19.66           O  
ATOM     71  H   SER A   4       2.666   4.806   2.509  1.00 19.66           H  
ATOM     72  HA  SER A   4       2.882   6.796   4.530  1.00 19.66           H  
ATOM     73 1HB  SER A   4       3.897   6.750   1.670  1.00 19.66           H  
ATOM     74 2HB  SER A   4       4.360   7.960   2.857  1.00 19.66           H  
ATOM     75  HG  SER A   4       5.808   6.218   2.704  1.00 19.66           H  
ATOM     76  N   THR A   5       1.036   7.619   1.917  1.00 22.59           N  
ATOM     77  CA  THR A   5       0.084   8.596   1.415  1.00 22.59           C  
ATOM     78  C   THR A   5      -1.121   8.625   2.326  1.00 22.59           C  
ATOM     79  O   THR A   5      -1.642   9.694   2.661  1.00 22.59           O  
ATOM     80  CB  THR A   5      -0.353   8.291  -0.026  1.00 22.59           C  
ATOM     81  OG1 THR A   5       0.790   8.327  -0.900  1.00 22.59           O  
ATOM     82  CG2 THR A   5      -1.380   9.312  -0.483  1.00 22.59           C  
ATOM     83  H   THR A   5       1.115   6.732   1.429  1.00 22.59           H  
ATOM     84  HA  THR A   5       0.548   9.581   1.431  1.00 22.59           H  
ATOM     85  HB  THR A   5      -0.797   7.295  -0.066  1.00 22.59           H  
ATOM     86  HG1 THR A   5       0.501   8.188  -1.807  1.00 22.59           H  
ATOM     87 1HG2 THR A   5      -1.688   9.085  -1.502  1.00 22.59           H  
ATOM     88 2HG2 THR A   5      -2.248   9.273   0.178  1.00 22.59           H  
ATOM     89 3HG2 THR A   5      -0.942  10.308  -0.449  1.00 22.59           H  
ATOM     90  N   LYS A   6      -1.578   7.436   2.727  1.00 24.21           N  
ATOM     91  CA  LYS A   6      -2.736   7.344   3.603  1.00 24.21           C  
ATOM     92  C   LYS A   6      -2.416   8.006   4.943  1.00 24.21           C  
ATOM     93  O   LYS A   6      -3.239   8.735   5.506  1.00 24.21           O  
ATOM     94  CB  LYS A   6      -3.126   5.885   3.803  1.00 24.21           C  
ATOM     95  CG  LYS A   6      -3.704   5.227   2.553  1.00 24.21           C  
ATOM     96  CD  LYS A   6      -4.056   3.766   2.796  1.00 24.21           C  
ATOM     97  CE  LYS A   6      -4.615   3.119   1.535  1.00 24.21           C  
ATOM     98  NZ  LYS A   6      -4.944   1.680   1.746  1.00 24.21           N  
ATOM     99  H   LYS A   6      -1.107   6.589   2.398  1.00 24.21           H  
ATOM    100  HA  LYS A   6      -3.569   7.876   3.145  1.00 24.21           H  
ATOM    101 1HB  LYS A   6      -2.249   5.316   4.108  1.00 24.21           H  
ATOM    102 2HB  LYS A   6      -3.861   5.809   4.602  1.00 24.21           H  
ATOM    103 1HG  LYS A   6      -4.595   5.766   2.233  1.00 24.21           H  
ATOM    104 2HG  LYS A   6      -2.959   5.281   1.754  1.00 24.21           H  
ATOM    105 1HD  LYS A   6      -3.160   3.226   3.104  1.00 24.21           H  
ATOM    106 2HD  LYS A   6      -4.797   3.696   3.592  1.00 24.21           H  
ATOM    107 1HE  LYS A   6      -5.519   3.647   1.235  1.00 24.21           H  
ATOM    108 2HE  LYS A   6      -3.876   3.200   0.736  1.00 24.21           H  
ATOM    109 1HZ  LYS A   6      -5.311   1.289   0.889  1.00 24.21           H  
ATOM    110 2HZ  LYS A   6      -4.111   1.178   2.013  1.00 24.21           H  
ATOM    111 3HZ  LYS A   6      -5.636   1.596   2.477  1.00 24.21           H  
ATOM    112  N   GLY A   7      -1.184   7.802   5.414  1.00 23.87           N  
ATOM    113  CA  GLY A   7      -0.693   8.401   6.641  1.00 23.87           C  
ATOM    114  C   GLY A   7      -0.755   9.914   6.529  1.00 23.87           C  
ATOM    115  O   GLY A   7      -1.355  10.584   7.376  1.00 23.87           O  
ATOM    116  H   GLY A   7      -0.562   7.171   4.913  1.00 23.87           H  
ATOM    117 1HA  GLY A   7      -1.290   8.059   7.485  1.00 23.87           H  
ATOM    118 2HA  GLY A   7       0.337   8.081   6.807  1.00 23.87           H  
ATOM    119  N   ALA A   8      -0.140  10.456   5.475  1.00 21.10           N  
ATOM    120  CA  ALA A   8      -0.138  11.890   5.233  1.00 21.10           C  
ATOM    121  C   ALA A   8      -1.549  12.443   5.091  1.00 21.10           C  
ATOM    122  O   ALA A   8      -1.855  13.519   5.599  1.00 21.10           O  
ATOM    123  CB  ALA A   8       0.652  12.204   3.979  1.00 21.10           C  
ATOM    124  H   ALA A   8       0.352   9.850   4.814  1.00 21.10           H  
ATOM    125  HA  ALA A   8       0.333  12.374   6.091  1.00 21.10           H  
ATOM    126 1HB  ALA A   8       0.672  13.279   3.816  1.00 21.10           H  
ATOM    127 2HB  ALA A   8       1.669  11.829   4.088  1.00 21.10           H  
ATOM    128 3HB  ALA A   8       0.177  11.713   3.128  1.00 21.10           H  
ATOM    129  N   SER A   9      -2.434  11.692   4.431  1.00 16.47           N  
ATOM    130  CA  SER A   9      -3.792  12.162   4.233  1.00 16.47           C  
ATOM    131  C   SER A   9      -4.485  12.313   5.577  1.00 16.47           C  
ATOM    132  O   SER A   9      -5.145  13.326   5.838  1.00 16.47           O  
ATOM    133  CB  SER A   9      -4.545  11.180   3.362  1.00 16.47           C  
ATOM    134  OG  SER A   9      -3.969  11.114   2.080  1.00 16.47           O  
ATOM    135  H   SER A   9      -2.152  10.807   4.018  1.00 16.47           H  
ATOM    136  HA  SER A   9      -3.762  13.132   3.742  1.00 16.47           H  
ATOM    137 1HB  SER A   9      -4.527  10.197   3.821  1.00 16.47           H  
ATOM    138 2HB  SER A   9      -5.586  11.486   3.284  1.00 16.47           H  
ATOM    139  HG  SER A   9      -3.062  10.756   2.229  1.00 16.47           H  
ATOM    140  N   LYS A  10      -4.286  11.335   6.463  1.00 11.35           N  
ATOM    141  CA  LYS A  10      -4.884  11.394   7.781  1.00 11.35           C  
ATOM    142  C   LYS A  10      -4.299  12.553   8.559  1.00 11.35           C  
ATOM    143  O   LYS A  10      -5.034  13.321   9.178  1.00 11.35           O  
ATOM    144  CB  LYS A  10      -4.647  10.095   8.545  1.00 11.35           C  
ATOM    145  CG  LYS A  10      -5.251  10.053   9.966  1.00 11.35           C  
ATOM    146  CD  LYS A  10      -6.780  10.096   9.947  1.00 11.35           C  
ATOM    147  CE  LYS A  10      -7.378   9.681  11.318  1.00 11.35           C  
ATOM    148  NZ  LYS A  10      -7.133  10.694  12.412  1.00 11.35           N  
ATOM    149  H   LYS A  10      -3.734  10.515   6.197  1.00 11.35           H  
ATOM    150  HA  LYS A  10      -5.955  11.558   7.677  1.00 11.35           H  
ATOM    151 1HB  LYS A  10      -5.051   9.261   7.972  1.00 11.35           H  
ATOM    152 2HB  LYS A  10      -3.573   9.928   8.637  1.00 11.35           H  
ATOM    153 1HG  LYS A  10      -4.926   9.146  10.471  1.00 11.35           H  
ATOM    154 2HG  LYS A  10      -4.888  10.915  10.538  1.00 11.35           H  
ATOM    155 1HD  LYS A  10      -7.100  11.119   9.729  1.00 11.35           H  
ATOM    156 2HD  LYS A  10      -7.160   9.436   9.172  1.00 11.35           H  
ATOM    157 1HE  LYS A  10      -8.450   9.539  11.207  1.00 11.35           H  
ATOM    158 2HE  LYS A  10      -6.927   8.736  11.615  1.00 11.35           H  
ATOM    159 1HZ  LYS A  10      -7.532  10.382  13.270  1.00 11.35           H  
ATOM    160 2HZ  LYS A  10      -6.140  10.897  12.576  1.00 11.35           H  
ATOM    161 3HZ  LYS A  10      -7.542  11.601  12.181  1.00 11.35           H  
ATOM    162  N   ALA A  11      -2.973  12.706   8.503  1.00  7.12           N  
ATOM    163  CA  ALA A  11      -2.326  13.770   9.247  1.00  7.12           C  
ATOM    164  C   ALA A  11      -2.846  15.128   8.819  1.00  7.12           C  
ATOM    165  O   ALA A  11      -3.149  15.972   9.663  1.00  7.12           O  
ATOM    166  CB  ALA A  11      -0.827  13.712   9.030  1.00  7.12           C  
ATOM    167  H   ALA A  11      -2.408  12.049   7.964  1.00  7.12           H  
ATOM    168  HA  ALA A  11      -2.551  13.632  10.304  1.00  7.12           H  
ATOM    169 1HB  ALA A  11      -0.344  14.499   9.605  1.00  7.12           H  
ATOM    170 2HB  ALA A  11      -0.453  12.739   9.350  1.00  7.12           H  
ATOM    171 3HB  ALA A  11      -0.614  13.851   7.973  1.00  7.12           H  
ATOM    172  N   ARG A  12      -3.033  15.319   7.517  1.00  4.29           N  
ATOM    173  CA  ARG A  12      -3.530  16.586   7.021  1.00  4.29           C  
ATOM    174  C   ARG A  12      -4.949  16.827   7.504  1.00  4.29           C  
ATOM    175  O   ARG A  12      -5.282  17.927   7.947  1.00  4.29           O  
ATOM    176  CB  ARG A  12      -3.461  16.585   5.509  1.00  4.29           C  
ATOM    177  CG  ARG A  12      -2.032  16.655   4.969  1.00  4.29           C  
ATOM    178  CD  ARG A  12      -1.967  16.418   3.509  1.00  4.29           C  
ATOM    179  NE  ARG A  12      -0.593  16.438   3.021  1.00  4.29           N  
ATOM    180  CZ  ARG A  12      -0.200  15.988   1.814  1.00  4.29           C  
ATOM    181  NH1 ARG A  12      -1.080  15.483   0.978  1.00  4.29           N  
ATOM    182  NH2 ARG A  12       1.074  16.051   1.469  1.00  4.29           N  
ATOM    183  H   ARG A  12      -2.777  14.588   6.853  1.00  4.29           H  
ATOM    184  HA  ARG A  12      -2.889  17.383   7.399  1.00  4.29           H  
ATOM    185 1HB  ARG A  12      -3.913  15.667   5.129  1.00  4.29           H  
ATOM    186 2HB  ARG A  12      -4.025  17.425   5.110  1.00  4.29           H  
ATOM    187 1HG  ARG A  12      -1.635  17.651   5.165  1.00  4.29           H  
ATOM    188 2HG  ARG A  12      -1.410  15.924   5.474  1.00  4.29           H  
ATOM    189 1HD  ARG A  12      -2.392  15.437   3.290  1.00  4.29           H  
ATOM    190 2HD  ARG A  12      -2.531  17.187   2.984  1.00  4.29           H  
ATOM    191  HE  ARG A  12       0.115  16.818   3.635  1.00  4.29           H  
ATOM    192 1HH1 ARG A  12      -2.055  15.431   1.241  1.00  4.29           H  
ATOM    193 2HH1 ARG A  12      -0.782  15.147   0.073  1.00  4.29           H  
ATOM    194 1HH2 ARG A  12       1.753  16.437   2.111  1.00  4.29           H  
ATOM    195 2HH2 ARG A  12       1.370  15.712   0.565  1.00  4.29           H  
ATOM    196  N   ARG A  13      -5.784  15.787   7.495  1.00  2.65           N  
ATOM    197  CA  ARG A  13      -7.153  15.956   7.959  1.00  2.65           C  
ATOM    198  C   ARG A  13      -7.186  16.301   9.442  1.00  2.65           C  
ATOM    199  O   ARG A  13      -7.951  17.172   9.870  1.00  2.65           O  
ATOM    200  CB  ARG A  13      -7.944  14.688   7.701  1.00  2.65           C  
ATOM    201  CG  ARG A  13      -8.247  14.426   6.229  1.00  2.65           C  
ATOM    202  CD  ARG A  13      -8.881  13.100   6.023  1.00  2.65           C  
ATOM    203  NE  ARG A  13      -9.161  12.841   4.618  1.00  2.65           N  
ATOM    204  CZ  ARG A  13      -9.556  11.652   4.124  1.00  2.65           C  
ATOM    205  NH1 ARG A  13      -9.711  10.623   4.929  1.00  2.65           N  
ATOM    206  NH2 ARG A  13      -9.788  11.518   2.829  1.00  2.65           N  
ATOM    207  H   ARG A  13      -5.481  14.883   7.126  1.00  2.65           H  
ATOM    208  HA  ARG A  13      -7.610  16.770   7.401  1.00  2.65           H  
ATOM    209 1HB  ARG A  13      -7.382  13.833   8.079  1.00  2.65           H  
ATOM    210 2HB  ARG A  13      -8.886  14.727   8.244  1.00  2.65           H  
ATOM    211 1HG  ARG A  13      -8.930  15.190   5.864  1.00  2.65           H  
ATOM    212 2HG  ARG A  13      -7.327  14.466   5.654  1.00  2.65           H  
ATOM    213 1HD  ARG A  13      -8.206  12.323   6.385  1.00  2.65           H  
ATOM    214 2HD  ARG A  13      -9.819  13.053   6.574  1.00  2.65           H  
ATOM    215  HE  ARG A  13      -9.053  13.610   3.969  1.00  2.65           H  
ATOM    216 1HH1 ARG A  13      -9.534  10.726   5.918  1.00  2.65           H  
ATOM    217 2HH1 ARG A  13     -10.009   9.732   4.559  1.00  2.65           H  
ATOM    218 1HH2 ARG A  13      -9.670  12.308   2.210  1.00  2.65           H  
ATOM    219 2HH2 ARG A  13     -10.086  10.627   2.459  1.00  2.65           H  
ATOM    220  N   ASP A  14      -6.317  15.661  10.229  1.00  1.78           N  
ATOM    221  CA  ASP A  14      -6.276  15.943  11.654  1.00  1.78           C  
ATOM    222  C   ASP A  14      -5.811  17.374  11.914  1.00  1.78           C  
ATOM    223  O   ASP A  14      -6.370  18.064  12.774  1.00  1.78           O  
ATOM    224  CB  ASP A  14      -5.373  14.941  12.384  1.00  1.78           C  
ATOM    225  CG  ASP A  14      -5.991  13.517  12.496  1.00  1.78           C  
ATOM    226  OD1 ASP A  14      -7.171  13.353  12.235  1.00  1.78           O  
ATOM    227  OD2 ASP A  14      -5.299  12.570  12.858  1.00  1.78           O  
ATOM    228  H   ASP A  14      -5.701  14.952   9.831  1.00  1.78           H  
ATOM    229  HA  ASP A  14      -7.285  15.839  12.050  1.00  1.78           H  
ATOM    230 1HB  ASP A  14      -4.427  14.863  11.841  1.00  1.78           H  
ATOM    231 2HB  ASP A  14      -5.148  15.312  13.381  1.00  1.78           H  
ATOM    232  N   GLN A  15      -4.831  17.847  11.135  1.00  1.33           N  
ATOM    233  CA  GLN A  15      -4.331  19.207  11.286  1.00  1.33           C  
ATOM    234  C   GLN A  15      -5.420  20.213  10.951  1.00  1.33           C  
ATOM    235  O   GLN A  15      -5.611  21.189  11.676  1.00  1.33           O  
ATOM    236  CB  GLN A  15      -3.120  19.424  10.382  1.00  1.33           C  
ATOM    237  CG  GLN A  15      -1.873  18.660  10.819  1.00  1.33           C  
ATOM    238  CD  GLN A  15      -0.765  18.685   9.773  1.00  1.33           C  
ATOM    239  OE1 GLN A  15      -0.988  19.014   8.600  1.00  1.33           O  
ATOM    240  NE2 GLN A  15       0.445  18.328  10.194  1.00  1.33           N  
ATOM    241  H   GLN A  15      -4.396  17.231  10.445  1.00  1.33           H  
ATOM    242  HA  GLN A  15      -4.035  19.355  12.325  1.00  1.33           H  
ATOM    243 1HB  GLN A  15      -3.368  19.101   9.372  1.00  1.33           H  
ATOM    244 2HB  GLN A  15      -2.880  20.485  10.338  1.00  1.33           H  
ATOM    245 1HG  GLN A  15      -1.487  19.134  11.720  1.00  1.33           H  
ATOM    246 2HG  GLN A  15      -2.131  17.634  11.036  1.00  1.33           H  
ATOM    247 1HE2 GLN A  15       1.215  18.322   9.556  1.00  1.33           H  
ATOM    248 2HE2 GLN A  15       0.584  18.066  11.148  1.00  1.33           H  
ATOM    249  N   ILE A  16      -6.191  19.932   9.899  1.00  1.13           N  
ATOM    250  CA  ILE A  16      -7.276  20.818   9.513  1.00  1.13           C  
ATOM    251  C   ILE A  16      -8.316  20.879  10.605  1.00  1.13           C  
ATOM    252  O   ILE A  16      -8.779  21.960  10.971  1.00  1.13           O  
ATOM    253  CB  ILE A  16      -7.937  20.357   8.210  1.00  1.13           C  
ATOM    254  CG1 ILE A  16      -6.960  20.538   7.041  1.00  1.13           C  
ATOM    255  CG2 ILE A  16      -9.235  21.132   7.991  1.00  1.13           C  
ATOM    256  CD1 ILE A  16      -7.388  19.833   5.779  1.00  1.13           C  
ATOM    257  H   ILE A  16      -5.990  19.107   9.331  1.00  1.13           H  
ATOM    258  HA  ILE A  16      -6.872  21.819   9.366  1.00  1.13           H  
ATOM    259  HB  ILE A  16      -8.162  19.292   8.279  1.00  1.13           H  
ATOM    260 1HG1 ILE A  16      -6.868  21.602   6.825  1.00  1.13           H  
ATOM    261 2HG1 ILE A  16      -5.986  20.168   7.336  1.00  1.13           H  
ATOM    262 1HG2 ILE A  16      -9.711  20.792   7.074  1.00  1.13           H  
ATOM    263 2HG2 ILE A  16      -9.905  20.955   8.832  1.00  1.13           H  
ATOM    264 3HG2 ILE A  16      -9.019  22.198   7.917  1.00  1.13           H  
ATOM    265 1HD1 ILE A  16      -6.649  20.007   4.998  1.00  1.13           H  
ATOM    266 2HD1 ILE A  16      -7.462  18.764   5.975  1.00  1.13           H  
ATOM    267 3HD1 ILE A  16      -8.355  20.213   5.457  1.00  1.13           H  
ATOM    268  N   ASN A  17      -8.692  19.724  11.141  1.00  1.05           N  
ATOM    269  CA  ASN A  17      -9.689  19.718  12.187  1.00  1.05           C  
ATOM    270  C   ASN A  17      -9.187  20.481  13.407  1.00  1.05           C  
ATOM    271  O   ASN A  17      -9.957  21.198  14.051  1.00  1.05           O  
ATOM    272  CB  ASN A  17     -10.074  18.299  12.508  1.00  1.05           C  
ATOM    273  CG  ASN A  17     -10.896  17.708  11.385  1.00  1.05           C  
ATOM    274  OD1 ASN A  17     -11.477  18.426  10.560  1.00  1.05           O  
ATOM    275  ND2 ASN A  17     -10.956  16.407  11.337  1.00  1.05           N  
ATOM    276  H   ASN A  17      -8.295  18.844  10.805  1.00  1.05           H  
ATOM    277  HA  ASN A  17     -10.574  20.235  11.824  1.00  1.05           H  
ATOM    278 1HB  ASN A  17      -9.171  17.698  12.647  1.00  1.05           H  
ATOM    279 2HB  ASN A  17     -10.646  18.270  13.435  1.00  1.05           H  
ATOM    280 1HD2 ASN A  17     -11.478  15.956  10.615  1.00  1.05           H  
ATOM    281 2HD2 ASN A  17     -10.467  15.860  12.016  1.00  1.05           H  
ATOM    282  N   ALA A  18      -7.889  20.366  13.719  1.00  1.02           N  
ATOM    283  CA  ALA A  18      -7.337  21.108  14.843  1.00  1.02           C  
ATOM    284  C   ALA A  18      -7.457  22.607  14.605  1.00  1.02           C  
ATOM    285  O   ALA A  18      -7.828  23.359  15.515  1.00  1.02           O  
ATOM    286  CB  ALA A  18      -5.887  20.732  15.065  1.00  1.02           C  
ATOM    287  H   ALA A  18      -7.285  19.741  13.182  1.00  1.02           H  
ATOM    288  HA  ALA A  18      -7.915  20.861  15.728  1.00  1.02           H  
ATOM    289 1HB  ALA A  18      -5.497  21.278  15.919  1.00  1.02           H  
ATOM    290 2HB  ALA A  18      -5.815  19.661  15.248  1.00  1.02           H  
ATOM    291 3HB  ALA A  18      -5.311  20.984  14.179  1.00  1.02           H  
ATOM    292  N   GLU A  19      -7.188  23.048  13.370  1.00  1.00           N  
ATOM    293  CA  GLU A  19      -7.307  24.465  13.062  1.00  1.00           C  
ATOM    294  C   GLU A  19      -8.748  24.915  13.223  1.00  1.00           C  
ATOM    295  O   GLU A  19      -9.007  25.996  13.751  1.00  1.00           O  
ATOM    296  CB  GLU A  19      -6.804  24.789  11.650  1.00  1.00           C  
ATOM    297  CG  GLU A  19      -5.286  24.684  11.468  1.00  1.00           C  
ATOM    298  CD  GLU A  19      -4.822  24.996  10.050  1.00  1.00           C  
ATOM    299  OE1 GLU A  19      -5.652  25.187   9.190  1.00  1.00           O  
ATOM    300  OE2 GLU A  19      -3.631  25.047   9.839  1.00  1.00           O  
ATOM    301  H   GLU A  19      -6.869  22.391  12.653  1.00  1.00           H  
ATOM    302  HA  GLU A  19      -6.697  25.021  13.774  1.00  1.00           H  
ATOM    303 1HB  GLU A  19      -7.267  24.104  10.939  1.00  1.00           H  
ATOM    304 2HB  GLU A  19      -7.110  25.798  11.378  1.00  1.00           H  
ATOM    305 1HG  GLU A  19      -4.806  25.378  12.155  1.00  1.00           H  
ATOM    306 2HG  GLU A  19      -4.971  23.679  11.736  1.00  1.00           H  
ATOM    307  N   ILE A  20      -9.690  24.066  12.820  1.00  0.99           N  
ATOM    308  CA  ILE A  20     -11.096  24.407  12.934  1.00  0.99           C  
ATOM    309  C   ILE A  20     -11.472  24.536  14.403  1.00  0.99           C  
ATOM    310  O   ILE A  20     -12.198  25.455  14.782  1.00  0.99           O  
ATOM    311  CB  ILE A  20     -12.001  23.412  12.221  1.00  0.99           C  
ATOM    312  CG1 ILE A  20     -11.753  23.470  10.732  1.00  0.99           C  
ATOM    313  CG2 ILE A  20     -13.445  23.818  12.471  1.00  0.99           C  
ATOM    314  CD1 ILE A  20     -12.385  22.337   9.996  1.00  0.99           C  
ATOM    315  H   ILE A  20      -9.412  23.184  12.381  1.00  0.99           H  
ATOM    316  HA  ILE A  20     -11.247  25.375  12.465  1.00  0.99           H  
ATOM    317  HB  ILE A  20     -11.816  22.394  12.571  1.00  0.99           H  
ATOM    318 1HG1 ILE A  20     -12.150  24.402  10.347  1.00  0.99           H  
ATOM    319 2HG1 ILE A  20     -10.684  23.453  10.548  1.00  0.99           H  
ATOM    320 1HG2 ILE A  20     -14.085  23.153  11.945  1.00  0.99           H  
ATOM    321 2HG2 ILE A  20     -13.663  23.782  13.539  1.00  0.99           H  
ATOM    322 3HG2 ILE A  20     -13.604  24.829  12.099  1.00  0.99           H  
ATOM    323 1HD1 ILE A  20     -12.180  22.427   8.931  1.00  0.99           H  
ATOM    324 2HD1 ILE A  20     -11.989  21.392  10.360  1.00  0.99           H  
ATOM    325 3HD1 ILE A  20     -13.434  22.375  10.165  1.00  0.99           H  
ATOM    326  N   ARG A  21     -10.994  23.610  15.241  1.00  0.99           N  
ATOM    327  CA  ARG A  21     -11.291  23.712  16.663  1.00  0.99           C  
ATOM    328  C   ARG A  21     -10.744  25.029  17.217  1.00  0.99           C  
ATOM    329  O   ARG A  21     -11.413  25.701  18.009  1.00  0.99           O  
ATOM    330  CB  ARG A  21     -10.705  22.544  17.449  1.00  0.99           C  
ATOM    331  CG  ARG A  21     -11.402  21.202  17.223  1.00  0.99           C  
ATOM    332  CD  ARG A  21     -11.013  20.171  18.245  1.00  0.99           C  
ATOM    333  NE  ARG A  21      -9.600  19.798  18.191  1.00  0.99           N  
ATOM    334  CZ  ARG A  21      -9.091  18.812  17.423  1.00  0.99           C  
ATOM    335  NH1 ARG A  21      -9.879  18.111  16.642  1.00  0.99           N  
ATOM    336  NH2 ARG A  21      -7.795  18.548  17.463  1.00  0.99           N  
ATOM    337  H   ARG A  21     -10.425  22.841  14.883  1.00  0.99           H  
ATOM    338  HA  ARG A  21     -12.372  23.702  16.791  1.00  0.99           H  
ATOM    339 1HB  ARG A  21      -9.658  22.421  17.173  1.00  0.99           H  
ATOM    340 2HB  ARG A  21     -10.738  22.770  18.513  1.00  0.99           H  
ATOM    341 1HG  ARG A  21     -12.480  21.346  17.270  1.00  0.99           H  
ATOM    342 2HG  ARG A  21     -11.134  20.821  16.240  1.00  0.99           H  
ATOM    343 1HD  ARG A  21     -11.221  20.560  19.241  1.00  0.99           H  
ATOM    344 2HD  ARG A  21     -11.603  19.272  18.080  1.00  0.99           H  
ATOM    345  HE  ARG A  21      -8.958  20.313  18.777  1.00  0.99           H  
ATOM    346 1HH1 ARG A  21     -10.870  18.313  16.618  1.00  0.99           H  
ATOM    347 2HH1 ARG A  21      -9.495  17.374  16.070  1.00  0.99           H  
ATOM    348 1HH2 ARG A  21      -7.189  19.085  18.068  1.00  0.99           H  
ATOM    349 2HH2 ARG A  21      -7.414  17.809  16.891  1.00  0.99           H  
ATOM    350  N   ASN A  22      -9.553  25.432  16.767  1.00  1.02           N  
ATOM    351  CA  ASN A  22      -9.004  26.700  17.220  1.00  1.02           C  
ATOM    352  C   ASN A  22      -9.905  27.844  16.739  1.00  1.02           C  
ATOM    353  O   ASN A  22     -10.155  28.802  17.479  1.00  1.02           O  
ATOM    354  CB  ASN A  22      -7.577  26.867  16.732  1.00  1.02           C  
ATOM    355  CG  ASN A  22      -6.608  25.960  17.456  1.00  1.02           C  
ATOM    356  OD1 ASN A  22      -6.871  25.487  18.570  1.00  1.02           O  
ATOM    357  ND2 ASN A  22      -5.483  25.706  16.835  1.00  1.02           N  
ATOM    358  H   ASN A  22      -9.016  24.839  16.131  1.00  1.02           H  
ATOM    359  HA  ASN A  22      -9.008  26.716  18.310  1.00  1.02           H  
ATOM    360 1HB  ASN A  22      -7.529  26.649  15.671  1.00  1.02           H  
ATOM    361 2HB  ASN A  22      -7.266  27.901  16.867  1.00  1.02           H  
ATOM    362 1HD2 ASN A  22      -4.803  25.108  17.258  1.00  1.02           H  
ATOM    363 2HD2 ASN A  22      -5.309  26.104  15.936  1.00  1.02           H  
ATOM    364  N   LEU A  23     -10.458  27.719  15.526  1.00  1.06           N  
ATOM    365  CA  LEU A  23     -11.341  28.763  15.042  1.00  1.06           C  
ATOM    366  C   LEU A  23     -12.565  28.851  15.926  1.00  1.06           C  
ATOM    367  O   LEU A  23     -13.012  29.950  16.222  1.00  1.06           O  
ATOM    368  CB  LEU A  23     -11.830  28.524  13.615  1.00  1.06           C  
ATOM    369  CG  LEU A  23     -10.832  28.607  12.503  1.00  1.06           C  
ATOM    370  CD1 LEU A  23     -11.548  28.216  11.197  1.00  1.06           C  
ATOM    371  CD2 LEU A  23     -10.242  30.000  12.458  1.00  1.06           C  
ATOM    372  H   LEU A  23     -10.219  26.925  14.933  1.00  1.06           H  
ATOM    373  HA  LEU A  23     -10.810  29.712  15.080  1.00  1.06           H  
ATOM    374 1HB  LEU A  23     -12.269  27.544  13.568  1.00  1.06           H  
ATOM    375 2HB  LEU A  23     -12.616  29.249  13.401  1.00  1.06           H  
ATOM    376  HG  LEU A  23     -10.038  27.896  12.669  1.00  1.06           H  
ATOM    377 1HD1 LEU A  23     -10.845  28.250  10.368  1.00  1.06           H  
ATOM    378 2HD1 LEU A  23     -11.950  27.213  11.287  1.00  1.06           H  
ATOM    379 3HD1 LEU A  23     -12.360  28.909  11.012  1.00  1.06           H  
ATOM    380 1HD2 LEU A  23      -9.515  30.060  11.648  1.00  1.06           H  
ATOM    381 2HD2 LEU A  23     -11.027  30.724  12.294  1.00  1.06           H  
ATOM    382 3HD2 LEU A  23      -9.747  30.214  13.406  1.00  1.06           H  
ATOM    383  N   LYS A  24     -13.083  27.703  16.399  1.00  1.14           N  
ATOM    384  CA  LYS A  24     -14.277  27.734  17.244  1.00  1.14           C  
ATOM    385  C   LYS A  24     -14.022  28.570  18.488  1.00  1.14           C  
ATOM    386  O   LYS A  24     -14.846  29.405  18.871  1.00  1.14           O  
ATOM    387  CB  LYS A  24     -14.685  26.322  17.721  1.00  1.14           C  
ATOM    388  CG  LYS A  24     -15.277  25.395  16.701  1.00  1.14           C  
ATOM    389  CD  LYS A  24     -15.648  24.033  17.301  1.00  1.14           C  
ATOM    390  CE  LYS A  24     -16.377  23.139  16.279  1.00  1.14           C  
ATOM    391  NZ  LYS A  24     -16.737  21.802  16.852  1.00  1.14           N  
ATOM    392  H   LYS A  24     -12.666  26.816  16.117  1.00  1.14           H  
ATOM    393  HA  LYS A  24     -15.095  28.185  16.684  1.00  1.14           H  
ATOM    394 1HB  LYS A  24     -13.830  25.825  18.154  1.00  1.14           H  
ATOM    395 2HB  LYS A  24     -15.419  26.425  18.514  1.00  1.14           H  
ATOM    396 1HG  LYS A  24     -16.166  25.830  16.363  1.00  1.14           H  
ATOM    397 2HG  LYS A  24     -14.588  25.261  15.867  1.00  1.14           H  
ATOM    398 1HD  LYS A  24     -14.745  23.526  17.636  1.00  1.14           H  
ATOM    399 2HD  LYS A  24     -16.301  24.185  18.163  1.00  1.14           H  
ATOM    400 1HE  LYS A  24     -17.299  23.636  15.969  1.00  1.14           H  
ATOM    401 2HE  LYS A  24     -15.740  22.995  15.405  1.00  1.14           H  
ATOM    402 1HZ  LYS A  24     -17.228  21.257  16.155  1.00  1.14           H  
ATOM    403 2HZ  LYS A  24     -15.910  21.309  17.139  1.00  1.14           H  
ATOM    404 3HZ  LYS A  24     -17.342  21.935  17.650  1.00  1.14           H  
ATOM    405  N   GLU A  25     -12.831  28.415  19.064  1.00  1.25           N  
ATOM    406  CA  GLU A  25     -12.459  29.144  20.273  1.00  1.25           C  
ATOM    407  C   GLU A  25     -12.386  30.651  20.024  1.00  1.25           C  
ATOM    408  O   GLU A  25     -12.663  31.454  20.919  1.00  1.25           O  
ATOM    409  CB  GLU A  25     -11.133  28.616  20.833  1.00  1.25           C  
ATOM    410  CG  GLU A  25     -11.223  27.197  21.412  1.00  1.25           C  
ATOM    411  CD  GLU A  25     -12.138  27.096  22.627  1.00  1.25           C  
ATOM    412  OE1 GLU A  25     -11.946  27.840  23.554  1.00  1.25           O  
ATOM    413  OE2 GLU A  25     -13.058  26.292  22.611  1.00  1.25           O  
ATOM    414  H   GLU A  25     -12.189  27.719  18.670  1.00  1.25           H  
ATOM    415  HA  GLU A  25     -13.230  28.971  21.020  1.00  1.25           H  
ATOM    416 1HB  GLU A  25     -10.384  28.605  20.043  1.00  1.25           H  
ATOM    417 2HB  GLU A  25     -10.775  29.283  21.614  1.00  1.25           H  
ATOM    418 1HG  GLU A  25     -11.598  26.532  20.631  1.00  1.25           H  
ATOM    419 2HG  GLU A  25     -10.223  26.862  21.684  1.00  1.25           H  
ATOM    420  N   LEU A  26     -12.026  31.029  18.806  1.00  1.40           N  
ATOM    421  CA  LEU A  26     -11.894  32.427  18.432  1.00  1.40           C  
ATOM    422  C   LEU A  26     -13.207  33.108  17.988  1.00  1.40           C  
ATOM    423  O   LEU A  26     -13.200  34.307  17.692  1.00  1.40           O  
ATOM    424  CB  LEU A  26     -10.872  32.529  17.298  1.00  1.40           C  
ATOM    425  CG  LEU A  26      -9.458  32.085  17.662  1.00  1.40           C  
ATOM    426  CD1 LEU A  26      -8.595  32.084  16.411  1.00  1.40           C  
ATOM    427  CD2 LEU A  26      -8.903  33.012  18.723  1.00  1.40           C  
ATOM    428  H   LEU A  26     -11.786  30.305  18.123  1.00  1.40           H  
ATOM    429  HA  LEU A  26     -11.512  32.966  19.297  1.00  1.40           H  
ATOM    430 1HB  LEU A  26     -11.217  31.905  16.473  1.00  1.40           H  
ATOM    431 2HB  LEU A  26     -10.827  33.560  16.958  1.00  1.40           H  
ATOM    432  HG  LEU A  26      -9.482  31.075  18.056  1.00  1.40           H  
ATOM    433 1HD1 LEU A  26      -7.587  31.757  16.665  1.00  1.40           H  
ATOM    434 2HD1 LEU A  26      -9.025  31.399  15.681  1.00  1.40           H  
ATOM    435 3HD1 LEU A  26      -8.558  33.087  15.994  1.00  1.40           H  
ATOM    436 1HD2 LEU A  26      -7.895  32.694  18.992  1.00  1.40           H  
ATOM    437 2HD2 LEU A  26      -8.872  34.030  18.336  1.00  1.40           H  
ATOM    438 3HD2 LEU A  26      -9.545  32.975  19.605  1.00  1.40           H  
ATOM    439  N   LEU A  27     -14.328  32.381  17.916  1.00  1.57           N  
ATOM    440  CA  LEU A  27     -15.559  33.028  17.456  1.00  1.57           C  
ATOM    441  C   LEU A  27     -16.337  33.644  18.631  1.00  1.57           C  
ATOM    442  O   LEU A  27     -16.422  33.039  19.699  1.00  1.57           O  
ATOM    443  CB  LEU A  27     -16.472  32.029  16.735  1.00  1.57           C  
ATOM    444  CG  LEU A  27     -15.921  31.369  15.489  1.00  1.57           C  
ATOM    445  CD1 LEU A  27     -16.911  30.413  14.974  1.00  1.57           C  
ATOM    446  CD2 LEU A  27     -15.629  32.372  14.468  1.00  1.57           C  
ATOM    447  H   LEU A  27     -14.333  31.391  18.179  1.00  1.57           H  
ATOM    448  HA  LEU A  27     -15.269  33.794  16.747  1.00  1.57           H  
ATOM    449 1HB  LEU A  27     -16.724  31.232  17.437  1.00  1.57           H  
ATOM    450 2HB  LEU A  27     -17.374  32.530  16.435  1.00  1.57           H  
ATOM    451  HG  LEU A  27     -15.047  30.842  15.731  1.00  1.57           H  
ATOM    452 1HD1 LEU A  27     -16.526  29.931  14.081  1.00  1.57           H  
ATOM    453 2HD1 LEU A  27     -17.117  29.677  15.741  1.00  1.57           H  
ATOM    454 3HD1 LEU A  27     -17.803  30.949  14.734  1.00  1.57           H  
ATOM    455 1HD2 LEU A  27     -15.244  31.877  13.583  1.00  1.57           H  
ATOM    456 2HD2 LEU A  27     -16.546  32.867  14.239  1.00  1.57           H  
ATOM    457 3HD2 LEU A  27     -14.894  33.087  14.842  1.00  1.57           H  
ATOM    458  N   PRO A  28     -17.029  34.790  18.444  1.00  1.76           N  
ATOM    459  CA  PRO A  28     -17.835  35.477  19.455  1.00  1.76           C  
ATOM    460  C   PRO A  28     -19.186  34.811  19.661  1.00  1.76           C  
ATOM    461  O   PRO A  28     -20.238  35.402  19.419  1.00  1.76           O  
ATOM    462  CB  PRO A  28     -18.000  36.865  18.842  1.00  1.76           C  
ATOM    463  CG  PRO A  28     -18.019  36.599  17.347  1.00  1.76           C  
ATOM    464  CD  PRO A  28     -17.009  35.473  17.139  1.00  1.76           C  
ATOM    465  HA  PRO A  28     -17.274  35.520  20.399  1.00  1.76           H  
ATOM    466 1HB  PRO A  28     -18.932  37.327  19.204  1.00  1.76           H  
ATOM    467 2HB  PRO A  28     -17.174  37.519  19.155  1.00  1.76           H  
ATOM    468 1HG  PRO A  28     -19.036  36.312  17.035  1.00  1.76           H  
ATOM    469 2HG  PRO A  28     -17.761  37.511  16.786  1.00  1.76           H  
ATOM    470 1HD  PRO A  28     -17.358  34.815  16.350  1.00  1.76           H  
ATOM    471 2HD  PRO A  28     -16.014  35.899  16.928  1.00  1.76           H  
ATOM    472  N   LEU A  29     -19.137  33.562  20.071  1.00  1.92           N  
ATOM    473  CA  LEU A  29     -20.317  32.738  20.255  1.00  1.92           C  
ATOM    474  C   LEU A  29     -20.536  32.355  21.717  1.00  1.92           C  
ATOM    475  O   LEU A  29     -19.768  32.738  22.602  1.00  1.92           O  
ATOM    476  CB  LEU A  29     -20.209  31.491  19.400  1.00  1.92           C  
ATOM    477  CG  LEU A  29     -19.972  31.709  17.920  1.00  1.92           C  
ATOM    478  CD1 LEU A  29     -19.783  30.376  17.281  1.00  1.92           C  
ATOM    479  CD2 LEU A  29     -21.121  32.413  17.305  1.00  1.92           C  
ATOM    480  H   LEU A  29     -18.217  33.163  20.251  1.00  1.92           H  
ATOM    481  HA  LEU A  29     -21.187  33.301  19.922  1.00  1.92           H  
ATOM    482 1HB  LEU A  29     -19.403  30.870  19.787  1.00  1.92           H  
ATOM    483 2HB  LEU A  29     -21.135  30.943  19.482  1.00  1.92           H  
ATOM    484  HG  LEU A  29     -19.091  32.296  17.787  1.00  1.92           H  
ATOM    485 1HD1 LEU A  29     -19.609  30.494  16.234  1.00  1.92           H  
ATOM    486 2HD1 LEU A  29     -18.939  29.874  17.731  1.00  1.92           H  
ATOM    487 3HD1 LEU A  29     -20.691  29.792  17.438  1.00  1.92           H  
ATOM    488 1HD2 LEU A  29     -20.937  32.553  16.238  1.00  1.92           H  
ATOM    489 2HD2 LEU A  29     -22.008  31.799  17.451  1.00  1.92           H  
ATOM    490 3HD2 LEU A  29     -21.263  33.383  17.781  1.00  1.92           H  
ATOM    491  N   ALA A  30     -21.636  31.656  21.959  1.00  2.03           N  
ATOM    492  CA  ALA A  30     -22.021  31.113  23.247  1.00  2.03           C  
ATOM    493  C   ALA A  30     -21.424  29.724  23.316  1.00  2.03           C  
ATOM    494  O   ALA A  30     -20.655  29.332  22.434  1.00  2.03           O  
ATOM    495  CB  ALA A  30     -23.540  31.076  23.412  1.00  2.03           C  
ATOM    496  H   ALA A  30     -22.220  31.368  21.180  1.00  2.03           H  
ATOM    497  HA  ALA A  30     -21.583  31.722  24.037  1.00  2.03           H  
ATOM    498 1HB  ALA A  30     -23.795  30.655  24.380  1.00  2.03           H  
ATOM    499 2HB  ALA A  30     -23.933  32.089  23.345  1.00  2.03           H  
ATOM    500 3HB  ALA A  30     -23.979  30.466  22.627  1.00  2.03           H  
ATOM    501  N   GLU A  31     -21.683  28.993  24.381  1.00  2.06           N  
ATOM    502  CA  GLU A  31     -21.174  27.633  24.407  1.00  2.06           C  
ATOM    503  C   GLU A  31     -22.128  26.651  23.695  1.00  2.06           C  
ATOM    504  O   GLU A  31     -21.698  25.645  23.152  1.00  2.06           O  
ATOM    505  CB  GLU A  31     -20.919  27.196  25.844  1.00  2.06           C  
ATOM    506  CG  GLU A  31     -19.810  27.983  26.546  1.00  2.06           C  
ATOM    507  CD  GLU A  31     -19.569  27.544  27.978  1.00  2.06           C  
ATOM    508  OE1 GLU A  31     -20.287  26.696  28.454  1.00  2.06           O  
ATOM    509  OE2 GLU A  31     -18.663  28.062  28.590  1.00  2.06           O  
ATOM    510  H   GLU A  31     -22.256  29.345  25.133  1.00  2.06           H  
ATOM    511  HA  GLU A  31     -20.221  27.611  23.881  1.00  2.06           H  
ATOM    512 1HB  GLU A  31     -21.835  27.308  26.423  1.00  2.06           H  
ATOM    513 2HB  GLU A  31     -20.648  26.139  25.859  1.00  2.06           H  
ATOM    514 1HG  GLU A  31     -18.885  27.862  25.982  1.00  2.06           H  
ATOM    515 2HG  GLU A  31     -20.071  29.041  26.535  1.00  2.06           H  
ATOM    516  N   ALA A  32     -23.433  26.931  23.682  1.00  2.04           N  
ATOM    517  CA  ALA A  32     -24.409  25.993  23.091  1.00  2.04           C  
ATOM    518  C   ALA A  32     -24.168  25.705  21.596  1.00  2.04           C  
ATOM    519  O   ALA A  32     -24.341  24.579  21.123  1.00  2.04           O  
ATOM    520  CB  ALA A  32     -25.807  26.565  23.260  1.00  2.04           C  
ATOM    521  H   ALA A  32     -23.756  27.786  24.101  1.00  2.04           H  
ATOM    522  HA  ALA A  32     -24.334  25.050  23.628  1.00  2.04           H  
ATOM    523 1HB  ALA A  32     -26.537  25.863  22.861  1.00  2.04           H  
ATOM    524 2HB  ALA A  32     -26.005  26.735  24.317  1.00  2.04           H  
ATOM    525 3HB  ALA A  32     -25.875  27.509  22.719  1.00  2.04           H  
ATOM    526  N   ASP A  33     -23.769  26.723  20.856  1.00  1.96           N  
ATOM    527  CA  ASP A  33     -23.356  27.424  19.651  1.00  1.96           C  
ATOM    528  C   ASP A  33     -22.374  28.409  20.163  1.00  1.96           C  
ATOM    529  O   ASP A  33     -22.816  29.440  20.678  1.00  1.96           O  
ATOM    530  CB  ASP A  33     -24.578  28.121  19.043  1.00  1.96           C  
ATOM    531  CG  ASP A  33     -24.380  28.827  17.710  1.00  1.96           C  
ATOM    532  OD1 ASP A  33     -23.341  29.370  17.464  1.00  1.96           O  
ATOM    533  OD2 ASP A  33     -25.290  28.722  16.897  1.00  1.96           O  
ATOM    534  H   ASP A  33     -23.804  25.986  20.180  1.00  1.96           H  
ATOM    535  HA  ASP A  33     -22.908  26.742  18.936  1.00  1.96           H  
ATOM    536 1HB  ASP A  33     -25.374  27.404  18.944  1.00  1.96           H  
ATOM    537 2HB  ASP A  33     -24.929  28.871  19.753  1.00  1.96           H  
ATOM    538  N   LYS A  34     -21.057  28.148  20.067  1.00  1.84           N  
ATOM    539  CA  LYS A  34     -20.312  27.141  19.269  1.00  1.84           C  
ATOM    540  C   LYS A  34     -20.480  25.597  19.301  1.00  1.84           C  
ATOM    541  O   LYS A  34     -20.216  24.976  18.272  1.00  1.84           O  
ATOM    542  CB  LYS A  34     -18.824  27.332  19.591  1.00  1.84           C  
ATOM    543  CG  LYS A  34     -18.469  26.950  21.040  1.00  1.84           C  
ATOM    544  CD  LYS A  34     -17.013  27.177  21.405  1.00  1.84           C  
ATOM    545  CE  LYS A  34     -16.785  26.766  22.871  1.00  1.84           C  
ATOM    546  NZ  LYS A  34     -15.368  26.928  23.300  1.00  1.84           N  
ATOM    547  H   LYS A  34     -20.491  28.792  20.613  1.00  1.84           H  
ATOM    548  HA  LYS A  34     -20.482  27.429  18.231  1.00  1.84           H  
ATOM    549 1HB  LYS A  34     -18.217  26.727  18.916  1.00  1.84           H  
ATOM    550 2HB  LYS A  34     -18.542  28.370  19.449  1.00  1.84           H  
ATOM    551 1HG  LYS A  34     -19.099  27.512  21.720  1.00  1.84           H  
ATOM    552 2HG  LYS A  34     -18.657  25.900  21.197  1.00  1.84           H  
ATOM    553 1HD  LYS A  34     -16.368  26.579  20.763  1.00  1.84           H  
ATOM    554 2HD  LYS A  34     -16.756  28.231  21.274  1.00  1.84           H  
ATOM    555 1HE  LYS A  34     -17.420  27.385  23.507  1.00  1.84           H  
ATOM    556 2HE  LYS A  34     -17.075  25.722  22.997  1.00  1.84           H  
ATOM    557 1HZ  LYS A  34     -15.253  26.654  24.259  1.00  1.84           H  
ATOM    558 2HZ  LYS A  34     -14.752  26.340  22.724  1.00  1.84           H  
ATOM    559 3HZ  LYS A  34     -15.068  27.886  23.200  1.00  1.84           H  
ATOM    560  N   VAL A  35     -20.928  24.943  20.376  1.00  1.70           N  
ATOM    561  CA  VAL A  35     -20.914  23.465  20.339  1.00  1.70           C  
ATOM    562  C   VAL A  35     -21.729  22.778  19.242  1.00  1.70           C  
ATOM    563  O   VAL A  35     -21.231  21.852  18.605  1.00  1.70           O  
ATOM    564  CB  VAL A  35     -21.277  22.876  21.706  1.00  1.70           C  
ATOM    565  CG1 VAL A  35     -21.500  21.384  21.595  1.00  1.70           C  
ATOM    566  CG2 VAL A  35     -20.103  23.131  22.669  1.00  1.70           C  
ATOM    567  H   VAL A  35     -21.207  25.413  21.240  1.00  1.70           H  
ATOM    568  HA  VAL A  35     -19.874  23.180  20.174  1.00  1.70           H  
ATOM    569  HB  VAL A  35     -22.186  23.343  22.076  1.00  1.70           H  
ATOM    570 1HG1 VAL A  35     -21.747  20.984  22.577  1.00  1.70           H  
ATOM    571 2HG1 VAL A  35     -22.323  21.189  20.909  1.00  1.70           H  
ATOM    572 3HG1 VAL A  35     -20.596  20.909  21.224  1.00  1.70           H  
ATOM    573 1HG2 VAL A  35     -20.346  22.725  23.649  1.00  1.70           H  
ATOM    574 2HG2 VAL A  35     -19.210  22.647  22.283  1.00  1.70           H  
ATOM    575 3HG2 VAL A  35     -19.910  24.191  22.758  1.00  1.70           H  
ATOM    576  N   ARG A  36     -22.944  23.234  18.972  1.00  1.56           N  
ATOM    577  CA  ARG A  36     -23.753  22.617  17.921  1.00  1.56           C  
ATOM    578  C   ARG A  36     -23.297  22.921  16.482  1.00  1.56           C  
ATOM    579  O   ARG A  36     -23.919  22.435  15.535  1.00  1.56           O  
ATOM    580  CB  ARG A  36     -25.200  23.068  17.995  1.00  1.56           C  
ATOM    581  CG  ARG A  36     -25.431  24.515  17.570  1.00  1.56           C  
ATOM    582  CD  ARG A  36     -26.869  24.896  17.641  1.00  1.56           C  
ATOM    583  NE  ARG A  36     -27.092  26.253  17.161  1.00  1.56           N  
ATOM    584  CZ  ARG A  36     -28.272  26.788  16.872  1.00  1.56           C  
ATOM    585  NH1 ARG A  36     -29.394  26.100  16.983  1.00  1.56           N  
ATOM    586  NH2 ARG A  36     -28.271  28.028  16.467  1.00  1.56           N  
ATOM    587  H   ARG A  36     -23.346  23.955  19.556  1.00  1.56           H  
ATOM    588  HA  ARG A  36     -23.717  21.538  18.067  1.00  1.56           H  
ATOM    589 1HB  ARG A  36     -25.821  22.427  17.376  1.00  1.56           H  
ATOM    590 2HB  ARG A  36     -25.550  22.976  19.026  1.00  1.56           H  
ATOM    591 1HG  ARG A  36     -24.868  25.165  18.224  1.00  1.56           H  
ATOM    592 2HG  ARG A  36     -25.091  24.658  16.546  1.00  1.56           H  
ATOM    593 1HD  ARG A  36     -27.459  24.217  17.030  1.00  1.56           H  
ATOM    594 2HD  ARG A  36     -27.203  24.844  18.676  1.00  1.56           H  
ATOM    595  HE  ARG A  36     -26.286  26.889  17.045  1.00  1.56           H  
ATOM    596 1HH1 ARG A  36     -29.372  25.139  17.296  1.00  1.56           H  
ATOM    597 2HH1 ARG A  36     -30.273  26.538  16.746  1.00  1.56           H  
ATOM    598 1HH2 ARG A  36     -27.358  28.510  16.406  1.00  1.56           H  
ATOM    599 2HH2 ARG A  36     -29.134  28.491  16.221  1.00  1.56           H  
ATOM    600  N   LEU A  37     -22.292  23.774  16.283  1.00  1.43           N  
ATOM    601  CA  LEU A  37     -21.937  24.126  14.911  1.00  1.43           C  
ATOM    602  C   LEU A  37     -21.059  23.114  14.181  1.00  1.43           C  
ATOM    603  O   LEU A  37     -20.125  22.534  14.746  1.00  1.43           O  
ATOM    604  CB  LEU A  37     -21.248  25.477  14.889  1.00  1.43           C  
ATOM    605  CG  LEU A  37     -22.099  26.636  15.354  1.00  1.43           C  
ATOM    606  CD1 LEU A  37     -21.286  27.871  15.289  1.00  1.43           C  
ATOM    607  CD2 LEU A  37     -23.335  26.738  14.485  1.00  1.43           C  
ATOM    608  H   LEU A  37     -21.747  24.148  17.062  1.00  1.43           H  
ATOM    609  HA  LEU A  37     -22.863  24.221  14.348  1.00  1.43           H  
ATOM    610 1HB  LEU A  37     -20.402  25.413  15.557  1.00  1.43           H  
ATOM    611 2HB  LEU A  37     -20.889  25.680  13.879  1.00  1.43           H  
ATOM    612  HG  LEU A  37     -22.400  26.484  16.392  1.00  1.43           H  
ATOM    613 1HD1 LEU A  37     -21.882  28.718  15.621  1.00  1.43           H  
ATOM    614 2HD1 LEU A  37     -20.422  27.771  15.920  1.00  1.43           H  
ATOM    615 3HD1 LEU A  37     -20.979  28.017  14.264  1.00  1.43           H  
ATOM    616 1HD2 LEU A  37     -23.948  27.571  14.826  1.00  1.43           H  
ATOM    617 2HD2 LEU A  37     -23.044  26.901  13.450  1.00  1.43           H  
ATOM    618 3HD2 LEU A  37     -23.911  25.817  14.558  1.00  1.43           H  
ATOM    619  N   SER A  38     -21.343  22.953  12.884  1.00  1.32           N  
ATOM    620  CA  SER A  38     -20.562  22.095  11.998  1.00  1.32           C  
ATOM    621  C   SER A  38     -19.273  22.772  11.605  1.00  1.32           C  
ATOM    622  O   SER A  38     -19.159  23.991  11.712  1.00  1.32           O  
ATOM    623  CB  SER A  38     -21.336  21.800  10.728  1.00  1.32           C  
ATOM    624  OG  SER A  38     -21.487  22.980   9.942  1.00  1.32           O  
ATOM    625  H   SER A  38     -22.138  23.450  12.502  1.00  1.32           H  
ATOM    626  HA  SER A  38     -20.333  21.165  12.522  1.00  1.32           H  
ATOM    627 1HB  SER A  38     -20.824  21.034  10.149  1.00  1.32           H  
ATOM    628 2HB  SER A  38     -22.317  21.412  10.992  1.00  1.32           H  
ATOM    629  HG  SER A  38     -22.251  22.814   9.370  1.00  1.32           H  
ATOM    630  N   TYR A  39     -18.344  22.007  11.048  1.00  1.23           N  
ATOM    631  CA  TYR A  39     -17.087  22.574  10.593  1.00  1.23           C  
ATOM    632  C   TYR A  39     -17.291  23.640   9.523  1.00  1.23           C  
ATOM    633  O   TYR A  39     -16.640  24.688   9.543  1.00  1.23           O  
ATOM    634  CB  TYR A  39     -16.201  21.461  10.055  1.00  1.23           C  
ATOM    635  CG  TYR A  39     -15.564  20.605  11.139  1.00  1.23           C  
ATOM    636  CD1 TYR A  39     -14.986  19.393  10.816  1.00  1.23           C  
ATOM    637  CD2 TYR A  39     -15.577  21.029  12.464  1.00  1.23           C  
ATOM    638  CE1 TYR A  39     -14.411  18.618  11.803  1.00  1.23           C  
ATOM    639  CE2 TYR A  39     -14.998  20.257  13.444  1.00  1.23           C  
ATOM    640  CZ  TYR A  39     -14.416  19.057  13.119  1.00  1.23           C  
ATOM    641  OH  TYR A  39     -13.852  18.282  14.107  1.00  1.23           O  
ATOM    642  H   TYR A  39     -18.499  21.011  10.974  1.00  1.23           H  
ATOM    643  HA  TYR A  39     -16.594  23.049  11.441  1.00  1.23           H  
ATOM    644 1HB  TYR A  39     -16.806  20.807   9.430  1.00  1.23           H  
ATOM    645 2HB  TYR A  39     -15.432  21.868   9.420  1.00  1.23           H  
ATOM    646  HD1 TYR A  39     -14.983  19.048   9.781  1.00  1.23           H  
ATOM    647  HD2 TYR A  39     -16.043  21.978  12.729  1.00  1.23           H  
ATOM    648  HE1 TYR A  39     -13.955  17.663  11.545  1.00  1.23           H  
ATOM    649  HE2 TYR A  39     -15.003  20.594  14.477  1.00  1.23           H  
ATOM    650  HH  TYR A  39     -13.563  17.447  13.733  1.00  1.23           H  
ATOM    651  N   LEU A  40     -18.228  23.398   8.612  1.00  1.17           N  
ATOM    652  CA  LEU A  40     -18.492  24.352   7.548  1.00  1.17           C  
ATOM    653  C   LEU A  40     -19.016  25.661   8.120  1.00  1.17           C  
ATOM    654  O   LEU A  40     -18.645  26.748   7.654  1.00  1.17           O  
ATOM    655  CB  LEU A  40     -19.502  23.769   6.562  1.00  1.17           C  
ATOM    656  CG  LEU A  40     -18.995  22.583   5.739  1.00  1.17           C  
ATOM    657  CD1 LEU A  40     -20.146  22.011   4.924  1.00  1.17           C  
ATOM    658  CD2 LEU A  40     -17.855  23.043   4.847  1.00  1.17           C  
ATOM    659  H   LEU A  40     -18.752  22.537   8.655  1.00  1.17           H  
ATOM    660  HA  LEU A  40     -17.563  24.556   7.023  1.00  1.17           H  
ATOM    661 1HB  LEU A  40     -20.378  23.438   7.122  1.00  1.17           H  
ATOM    662 2HB  LEU A  40     -19.812  24.553   5.873  1.00  1.17           H  
ATOM    663  HG  LEU A  40     -18.633  21.803   6.409  1.00  1.17           H  
ATOM    664 1HD1 LEU A  40     -19.794  21.158   4.343  1.00  1.17           H  
ATOM    665 2HD1 LEU A  40     -20.941  21.687   5.596  1.00  1.17           H  
ATOM    666 3HD1 LEU A  40     -20.530  22.775   4.249  1.00  1.17           H  
ATOM    667 1HD2 LEU A  40     -17.486  22.199   4.264  1.00  1.17           H  
ATOM    668 2HD2 LEU A  40     -18.211  23.822   4.173  1.00  1.17           H  
ATOM    669 3HD2 LEU A  40     -17.050  23.436   5.461  1.00  1.17           H  
ATOM    670  N   HIS A  41     -19.858  25.571   9.159  1.00  1.14           N  
ATOM    671  CA  HIS A  41     -20.394  26.791   9.754  1.00  1.14           C  
ATOM    672  C   HIS A  41     -19.297  27.566  10.467  1.00  1.14           C  
ATOM    673  O   HIS A  41     -19.233  28.791  10.365  1.00  1.14           O  
ATOM    674  CB  HIS A  41     -21.525  26.476  10.728  1.00  1.14           C  
ATOM    675  CG  HIS A  41     -22.799  26.043  10.069  1.00  1.14           C  
ATOM    676  ND1 HIS A  41     -23.828  25.421  10.760  1.00  1.14           N  
ATOM    677  CD2 HIS A  41     -23.214  26.135   8.781  1.00  1.14           C  
ATOM    678  CE1 HIS A  41     -24.814  25.150   9.925  1.00  1.14           C  
ATOM    679  NE2 HIS A  41     -24.468  25.566   8.720  1.00  1.14           N  
ATOM    680  H   HIS A  41     -20.157  24.658   9.522  1.00  1.14           H  
ATOM    681  HA  HIS A  41     -20.797  27.431   8.968  1.00  1.14           H  
ATOM    682 1HB  HIS A  41     -21.202  25.667  11.385  1.00  1.14           H  
ATOM    683 2HB  HIS A  41     -21.719  27.335  11.360  1.00  1.14           H  
ATOM    684  HD2 HIS A  41     -22.655  26.572   7.950  1.00  1.14           H  
ATOM    685  HE1 HIS A  41     -25.753  24.660  10.183  1.00  1.14           H  
ATOM    686  HE2 HIS A  41     -25.030  25.477   7.885  1.00  1.14           H  
ATOM    687  N   ILE A  42     -18.392  26.861  11.138  1.00  1.13           N  
ATOM    688  CA  ILE A  42     -17.309  27.520  11.857  1.00  1.13           C  
ATOM    689  C   ILE A  42     -16.356  28.245  10.941  1.00  1.13           C  
ATOM    690  O   ILE A  42     -15.976  29.390  11.200  1.00  1.13           O  
ATOM    691  CB  ILE A  42     -16.513  26.509  12.670  1.00  1.13           C  
ATOM    692  CG1 ILE A  42     -17.386  25.950  13.728  1.00  1.13           C  
ATOM    693  CG2 ILE A  42     -15.219  27.138  13.244  1.00  1.13           C  
ATOM    694  CD1 ILE A  42     -17.883  26.999  14.672  1.00  1.13           C  
ATOM    695  H   ILE A  42     -18.485  25.841  11.184  1.00  1.13           H  
ATOM    696  HA  ILE A  42     -17.749  28.250  12.536  1.00  1.13           H  
ATOM    697  HB  ILE A  42     -16.236  25.679  12.014  1.00  1.13           H  
ATOM    698 1HG1 ILE A  42     -18.241  25.478  13.287  1.00  1.13           H  
ATOM    699 2HG1 ILE A  42     -16.828  25.209  14.257  1.00  1.13           H  
ATOM    700 1HG2 ILE A  42     -14.660  26.388  13.796  1.00  1.13           H  
ATOM    701 2HG2 ILE A  42     -14.605  27.509  12.427  1.00  1.13           H  
ATOM    702 3HG2 ILE A  42     -15.460  27.951  13.908  1.00  1.13           H  
ATOM    703 1HD1 ILE A  42     -18.491  26.542  15.435  1.00  1.13           H  
ATOM    704 2HD1 ILE A  42     -17.039  27.482  15.133  1.00  1.13           H  
ATOM    705 3HD1 ILE A  42     -18.465  27.732  14.125  1.00  1.13           H  
ATOM    706  N   MET A  43     -15.992  27.597   9.843  1.00  1.15           N  
ATOM    707  CA  MET A  43     -15.094  28.224   8.900  1.00  1.15           C  
ATOM    708  C   MET A  43     -15.766  29.422   8.247  1.00  1.15           C  
ATOM    709  O   MET A  43     -15.135  30.467   8.064  1.00  1.15           O  
ATOM    710  CB  MET A  43     -14.648  27.185   7.888  1.00  1.15           C  
ATOM    711  CG  MET A  43     -13.705  26.142   8.497  1.00  1.15           C  
ATOM    712  SD  MET A  43     -13.011  25.015   7.302  1.00  1.15           S  
ATOM    713  CE  MET A  43     -14.442  23.985   7.044  1.00  1.15           C  
ATOM    714  H   MET A  43     -16.329  26.647   9.677  1.00  1.15           H  
ATOM    715  HA  MET A  43     -14.221  28.584   9.439  1.00  1.15           H  
ATOM    716 1HB  MET A  43     -15.526  26.660   7.500  1.00  1.15           H  
ATOM    717 2HB  MET A  43     -14.147  27.668   7.052  1.00  1.15           H  
ATOM    718 1HG  MET A  43     -12.891  26.648   9.002  1.00  1.15           H  
ATOM    719 2HG  MET A  43     -14.251  25.558   9.242  1.00  1.15           H  
ATOM    720 1HE  MET A  43     -14.211  23.206   6.321  1.00  1.15           H  
ATOM    721 2HE  MET A  43     -14.729  23.536   7.983  1.00  1.15           H  
ATOM    722 3HE  MET A  43     -15.255  24.599   6.675  1.00  1.15           H  
ATOM    723  N   SER A  44     -17.065  29.307   7.949  1.00  1.19           N  
ATOM    724  CA  SER A  44     -17.777  30.416   7.341  1.00  1.19           C  
ATOM    725  C   SER A  44     -17.856  31.589   8.315  1.00  1.19           C  
ATOM    726  O   SER A  44     -17.595  32.733   7.936  1.00  1.19           O  
ATOM    727  CB  SER A  44     -19.159  29.967   6.933  1.00  1.19           C  
ATOM    728  OG  SER A  44     -19.075  28.974   5.937  1.00  1.19           O  
ATOM    729  H   SER A  44     -17.569  28.430   8.102  1.00  1.19           H  
ATOM    730  HA  SER A  44     -17.233  30.734   6.453  1.00  1.19           H  
ATOM    731 1HB  SER A  44     -19.676  29.568   7.804  1.00  1.19           H  
ATOM    732 2HB  SER A  44     -19.734  30.816   6.567  1.00  1.19           H  
ATOM    733  HG  SER A  44     -18.820  28.149   6.416  1.00  1.19           H  
ATOM    734  N   LEU A  45     -18.144  31.311   9.591  1.00  1.26           N  
ATOM    735  CA  LEU A  45     -18.223  32.383  10.572  1.00  1.26           C  
ATOM    736  C   LEU A  45     -16.876  33.064  10.707  1.00  1.26           C  
ATOM    737  O   LEU A  45     -16.801  34.294  10.713  1.00  1.26           O  
ATOM    738  CB  LEU A  45     -18.648  31.817  11.933  1.00  1.26           C  
ATOM    739  CG  LEU A  45     -20.098  31.358  12.070  1.00  1.26           C  
ATOM    740  CD1 LEU A  45     -20.249  30.613  13.329  1.00  1.26           C  
ATOM    741  CD2 LEU A  45     -21.014  32.562  12.081  1.00  1.26           C  
ATOM    742  H   LEU A  45     -18.353  30.354   9.872  1.00  1.26           H  
ATOM    743  HA  LEU A  45     -18.958  33.113  10.238  1.00  1.26           H  
ATOM    744 1HB  LEU A  45     -18.021  30.950  12.136  1.00  1.26           H  
ATOM    745 2HB  LEU A  45     -18.454  32.552  12.687  1.00  1.26           H  
ATOM    746  HG  LEU A  45     -20.347  30.713  11.252  1.00  1.26           H  
ATOM    747 1HD1 LEU A  45     -21.257  30.270  13.427  1.00  1.26           H  
ATOM    748 2HD1 LEU A  45     -19.579  29.759  13.314  1.00  1.26           H  
ATOM    749 3HD1 LEU A  45     -20.007  31.268  14.151  1.00  1.26           H  
ATOM    750 1HD2 LEU A  45     -22.050  32.258  12.176  1.00  1.26           H  
ATOM    751 2HD2 LEU A  45     -20.762  33.212  12.911  1.00  1.26           H  
ATOM    752 3HD2 LEU A  45     -20.878  33.084  11.164  1.00  1.26           H  
ATOM    753  N   ALA A  46     -15.801  32.276  10.727  1.00  1.36           N  
ATOM    754  CA  ALA A  46     -14.462  32.826  10.832  1.00  1.36           C  
ATOM    755  C   ALA A  46     -14.134  33.734   9.652  1.00  1.36           C  
ATOM    756  O   ALA A  46     -13.521  34.797   9.816  1.00  1.36           O  
ATOM    757  CB  ALA A  46     -13.462  31.697  10.900  1.00  1.36           C  
ATOM    758  H   ALA A  46     -15.915  31.261  10.711  1.00  1.36           H  
ATOM    759  HA  ALA A  46     -14.409  33.420  11.742  1.00  1.36           H  
ATOM    760 1HB  ALA A  46     -12.463  32.108  11.002  1.00  1.36           H  
ATOM    761 2HB  ALA A  46     -13.688  31.060  11.757  1.00  1.36           H  
ATOM    762 3HB  ALA A  46     -13.521  31.107   9.990  1.00  1.36           H  
ATOM    763  N   CYS A  47     -14.570  33.342   8.451  1.00  1.50           N  
ATOM    764  CA  CYS A  47     -14.294  34.138   7.263  1.00  1.50           C  
ATOM    765  C   CYS A  47     -14.991  35.483   7.365  1.00  1.50           C  
ATOM    766  O   CYS A  47     -14.415  36.531   7.044  1.00  1.50           O  
ATOM    767  CB  CYS A  47     -14.792  33.413   6.017  1.00  1.50           C  
ATOM    768  SG  CYS A  47     -13.858  31.915   5.634  1.00  1.50           S  
ATOM    769  H   CYS A  47     -15.059  32.450   8.353  1.00  1.50           H  
ATOM    770  HA  CYS A  47     -13.219  34.295   7.187  1.00  1.50           H  
ATOM    771 1HB  CYS A  47     -15.835  33.134   6.149  1.00  1.50           H  
ATOM    772 2HB  CYS A  47     -14.736  34.081   5.161  1.00  1.50           H  
ATOM    773  HG  CYS A  47     -14.280  31.229   6.726  1.00  1.50           H  
ATOM    774  N   ILE A  48     -16.222  35.456   7.861  1.00  1.68           N  
ATOM    775  CA  ILE A  48     -17.004  36.666   7.982  1.00  1.68           C  
ATOM    776  C   ILE A  48     -16.499  37.578   9.079  1.00  1.68           C  
ATOM    777  O   ILE A  48     -16.382  38.788   8.870  1.00  1.68           O  
ATOM    778  CB  ILE A  48     -18.476  36.352   8.211  1.00  1.68           C  
ATOM    779  CG1 ILE A  48     -19.048  35.610   6.994  1.00  1.68           C  
ATOM    780  CG2 ILE A  48     -19.172  37.623   8.435  1.00  1.68           C  
ATOM    781  CD1 ILE A  48     -18.946  36.403   5.716  1.00  1.68           C  
ATOM    782  H   ILE A  48     -16.640  34.557   8.115  1.00  1.68           H  
ATOM    783  HA  ILE A  48     -16.930  37.208   7.042  1.00  1.68           H  
ATOM    784  HB  ILE A  48     -18.589  35.702   9.084  1.00  1.68           H  
ATOM    785 1HG1 ILE A  48     -18.506  34.688   6.857  1.00  1.68           H  
ATOM    786 2HG1 ILE A  48     -20.095  35.373   7.172  1.00  1.68           H  
ATOM    787 1HG2 ILE A  48     -20.215  37.479   8.598  1.00  1.68           H  
ATOM    788 2HG2 ILE A  48     -18.747  38.128   9.302  1.00  1.68           H  
ATOM    789 3HG2 ILE A  48     -19.041  38.234   7.562  1.00  1.68           H  
ATOM    790 1HD1 ILE A  48     -19.364  35.818   4.896  1.00  1.68           H  
ATOM    791 2HD1 ILE A  48     -19.507  37.336   5.820  1.00  1.68           H  
ATOM    792 3HD1 ILE A  48     -17.902  36.626   5.509  1.00  1.68           H  
ATOM    793  N   TYR A  49     -16.151  37.011  10.230  1.00  1.89           N  
ATOM    794  CA  TYR A  49     -15.668  37.828  11.326  1.00  1.89           C  
ATOM    795  C   TYR A  49     -14.308  38.432  10.979  1.00  1.89           C  
ATOM    796  O   TYR A  49     -14.007  39.565  11.368  1.00  1.89           O  
ATOM    797  CB  TYR A  49     -15.645  37.026  12.626  1.00  1.89           C  
ATOM    798  CG  TYR A  49     -17.060  36.762  13.152  1.00  1.89           C  
ATOM    799  CD1 TYR A  49     -17.450  35.484  13.408  1.00  1.89           C  
ATOM    800  CD2 TYR A  49     -17.962  37.810  13.343  1.00  1.89           C  
ATOM    801  CE1 TYR A  49     -18.721  35.204  13.873  1.00  1.89           C  
ATOM    802  CE2 TYR A  49     -19.249  37.542  13.805  1.00  1.89           C  
ATOM    803  CZ  TYR A  49     -19.624  36.232  14.070  1.00  1.89           C  
ATOM    804  OH  TYR A  49     -20.889  35.944  14.536  1.00  1.89           O  
ATOM    805  H   TYR A  49     -16.256  36.005  10.352  1.00  1.89           H  
ATOM    806  HA  TYR A  49     -16.368  38.649  11.467  1.00  1.89           H  
ATOM    807 1HB  TYR A  49     -15.153  36.062  12.454  1.00  1.89           H  
ATOM    808 2HB  TYR A  49     -15.084  37.562  13.387  1.00  1.89           H  
ATOM    809  HD1 TYR A  49     -16.742  34.698  13.241  1.00  1.89           H  
ATOM    810  HD2 TYR A  49     -17.659  38.834  13.130  1.00  1.89           H  
ATOM    811  HE1 TYR A  49     -19.009  34.183  14.083  1.00  1.89           H  
ATOM    812  HE2 TYR A  49     -19.959  38.359  13.958  1.00  1.89           H  
ATOM    813  HH  TYR A  49     -21.368  36.766  14.678  1.00  1.89           H  
ATOM    814  N   THR A  50     -13.497  37.720  10.195  1.00  2.13           N  
ATOM    815  CA  THR A  50     -12.230  38.285   9.765  1.00  2.13           C  
ATOM    816  C   THR A  50     -12.493  39.521   8.902  1.00  2.13           C  
ATOM    817  O   THR A  50     -11.913  40.588   9.132  1.00  2.13           O  
ATOM    818  CB  THR A  50     -11.415  37.271   8.950  1.00  2.13           C  
ATOM    819  OG1 THR A  50     -11.119  36.123   9.764  1.00  2.13           O  
ATOM    820  CG2 THR A  50     -10.130  37.911   8.458  1.00  2.13           C  
ATOM    821  H   THR A  50     -13.738  36.768   9.913  1.00  2.13           H  
ATOM    822  HA  THR A  50     -11.659  38.585  10.643  1.00  2.13           H  
ATOM    823  HB  THR A  50     -12.004  36.945   8.091  1.00  2.13           H  
ATOM    824  HG1 THR A  50     -11.961  35.642   9.948  1.00  2.13           H  
ATOM    825 1HG2 THR A  50      -9.564  37.189   7.872  1.00  2.13           H  
ATOM    826 2HG2 THR A  50     -10.375  38.769   7.840  1.00  2.13           H  
ATOM    827 3HG2 THR A  50      -9.535  38.236   9.310  1.00  2.13           H  
ATOM    828  N   ARG A  51     -13.417  39.387   7.940  1.00  2.36           N  
ATOM    829  CA  ARG A  51     -13.760  40.483   7.045  1.00  2.36           C  
ATOM    830  C   ARG A  51     -14.365  41.659   7.816  1.00  2.36           C  
ATOM    831  O   ARG A  51     -14.085  42.820   7.498  1.00  2.36           O  
ATOM    832  CB  ARG A  51     -14.710  39.975   5.975  1.00  2.36           C  
ATOM    833  CG  ARG A  51     -14.054  39.042   4.967  1.00  2.36           C  
ATOM    834  CD  ARG A  51     -15.027  38.448   4.030  1.00  2.36           C  
ATOM    835  NE  ARG A  51     -14.395  37.513   3.119  1.00  2.36           N  
ATOM    836  CZ  ARG A  51     -15.057  36.746   2.233  1.00  2.36           C  
ATOM    837  NH1 ARG A  51     -16.365  36.828   2.138  1.00  2.36           N  
ATOM    838  NH2 ARG A  51     -14.390  35.911   1.456  1.00  2.36           N  
ATOM    839  H   ARG A  51     -13.867  38.479   7.799  1.00  2.36           H  
ATOM    840  HA  ARG A  51     -12.849  40.822   6.557  1.00  2.36           H  
ATOM    841 1HB  ARG A  51     -15.525  39.428   6.443  1.00  2.36           H  
ATOM    842 2HB  ARG A  51     -15.134  40.809   5.434  1.00  2.36           H  
ATOM    843 1HG  ARG A  51     -13.352  39.611   4.377  1.00  2.36           H  
ATOM    844 2HG  ARG A  51     -13.524  38.248   5.485  1.00  2.36           H  
ATOM    845 1HD  ARG A  51     -15.793  37.916   4.596  1.00  2.36           H  
ATOM    846 2HD  ARG A  51     -15.482  39.225   3.441  1.00  2.36           H  
ATOM    847  HE  ARG A  51     -13.388  37.423   3.162  1.00  2.36           H  
ATOM    848 1HH1 ARG A  51     -16.871  37.474   2.723  1.00  2.36           H  
ATOM    849 2HH1 ARG A  51     -16.859  36.251   1.474  1.00  2.36           H  
ATOM    850 1HH2 ARG A  51     -13.384  35.847   1.528  1.00  2.36           H  
ATOM    851 2HH2 ARG A  51     -14.886  35.336   0.790  1.00  2.36           H  
ATOM    852  N   LYS A  52     -15.164  41.357   8.852  1.00  2.57           N  
ATOM    853  CA  LYS A  52     -15.747  42.371   9.728  1.00  2.57           C  
ATOM    854  C   LYS A  52     -14.660  43.186  10.388  1.00  2.57           C  
ATOM    855  O   LYS A  52     -14.704  44.421  10.391  1.00  2.57           O  
ATOM    856  CB  LYS A  52     -16.586  41.732  10.825  1.00  2.57           C  
ATOM    857  CG  LYS A  52     -17.163  42.704  11.838  1.00  2.57           C  
ATOM    858  CD  LYS A  52     -17.891  41.960  12.942  1.00  2.57           C  
ATOM    859  CE  LYS A  52     -18.414  42.911  14.028  1.00  2.57           C  
ATOM    860  NZ  LYS A  52     -17.314  43.424  14.905  1.00  2.57           N  
ATOM    861  H   LYS A  52     -15.394  40.380   9.028  1.00  2.57           H  
ATOM    862  HA  LYS A  52     -16.371  43.036   9.132  1.00  2.57           H  
ATOM    863 1HB  LYS A  52     -17.412  41.174  10.369  1.00  2.57           H  
ATOM    864 2HB  LYS A  52     -15.987  41.028  11.373  1.00  2.57           H  
ATOM    865 1HG  LYS A  52     -16.362  43.307  12.271  1.00  2.57           H  
ATOM    866 2HG  LYS A  52     -17.869  43.359  11.334  1.00  2.57           H  
ATOM    867 1HD  LYS A  52     -18.701  41.393  12.508  1.00  2.57           H  
ATOM    868 2HD  LYS A  52     -17.198  41.259  13.408  1.00  2.57           H  
ATOM    869 1HE  LYS A  52     -18.915  43.754  13.549  1.00  2.57           H  
ATOM    870 2HE  LYS A  52     -19.118  42.387  14.655  1.00  2.57           H  
ATOM    871 1HZ  LYS A  52     -17.702  44.043  15.607  1.00  2.57           H  
ATOM    872 2HZ  LYS A  52     -16.862  42.643  15.363  1.00  2.57           H  
ATOM    873 3HZ  LYS A  52     -16.634  43.922  14.353  1.00  2.57           H  
ATOM    874  N   GLY A  53     -13.676  42.485  10.966  1.00  2.78           N  
ATOM    875  CA  GLY A  53     -12.564  43.126  11.649  1.00  2.78           C  
ATOM    876  C   GLY A  53     -11.817  44.055  10.708  1.00  2.78           C  
ATOM    877  O   GLY A  53     -11.394  45.139  11.100  1.00  2.78           O  
ATOM    878  H   GLY A  53     -13.708  41.463  10.940  1.00  2.78           H  
ATOM    879 1HA  GLY A  53     -12.934  43.683  12.507  1.00  2.78           H  
ATOM    880 2HA  GLY A  53     -11.886  42.359  12.023  1.00  2.78           H  
ATOM    881  N   VAL A  54     -11.694  43.664   9.446  1.00  3.02           N  
ATOM    882  CA  VAL A  54     -11.055  44.539   8.478  1.00  3.02           C  
ATOM    883  C   VAL A  54     -11.916  45.768   8.195  1.00  3.02           C  
ATOM    884  O   VAL A  54     -11.468  46.908   8.329  1.00  3.02           O  
ATOM    885  CB  VAL A  54     -10.786  43.765   7.177  1.00  3.02           C  
ATOM    886  CG1 VAL A  54     -10.305  44.676   6.093  1.00  3.02           C  
ATOM    887  CG2 VAL A  54      -9.743  42.717   7.455  1.00  3.02           C  
ATOM    888  H   VAL A  54     -12.023  42.735   9.175  1.00  3.02           H  
ATOM    889  HA  VAL A  54     -10.100  44.867   8.888  1.00  3.02           H  
ATOM    890  HB  VAL A  54     -11.703  43.299   6.835  1.00  3.02           H  
ATOM    891 1HG1 VAL A  54     -10.135  44.077   5.216  1.00  3.02           H  
ATOM    892 2HG1 VAL A  54     -11.058  45.434   5.884  1.00  3.02           H  
ATOM    893 3HG1 VAL A  54      -9.375  45.162   6.395  1.00  3.02           H  
ATOM    894 1HG2 VAL A  54      -9.544  42.173   6.557  1.00  3.02           H  
ATOM    895 2HG2 VAL A  54      -8.829  43.202   7.793  1.00  3.02           H  
ATOM    896 3HG2 VAL A  54     -10.101  42.041   8.226  1.00  3.02           H  
ATOM    897  N   PHE A  55     -13.187  45.555   7.888  1.00  3.34           N  
ATOM    898  CA  PHE A  55     -14.081  46.660   7.581  1.00  3.34           C  
ATOM    899  C   PHE A  55     -14.205  47.694   8.696  1.00  3.34           C  
ATOM    900  O   PHE A  55     -14.003  48.895   8.468  1.00  3.34           O  
ATOM    901  CB  PHE A  55     -15.457  46.127   7.186  1.00  3.34           C  
ATOM    902  CG  PHE A  55     -16.496  47.190   7.061  1.00  3.34           C  
ATOM    903  CD1 PHE A  55     -16.457  48.115   6.037  1.00  3.34           C  
ATOM    904  CD2 PHE A  55     -17.540  47.241   7.958  1.00  3.34           C  
ATOM    905  CE1 PHE A  55     -17.427  49.090   5.943  1.00  3.34           C  
ATOM    906  CE2 PHE A  55     -18.516  48.201   7.853  1.00  3.34           C  
ATOM    907  CZ  PHE A  55     -18.461  49.127   6.856  1.00  3.34           C  
ATOM    908  H   PHE A  55     -13.534  44.597   7.835  1.00  3.34           H  
ATOM    909  HA  PHE A  55     -13.675  47.171   6.708  1.00  3.34           H  
ATOM    910 1HB  PHE A  55     -15.389  45.595   6.241  1.00  3.34           H  
ATOM    911 2HB  PHE A  55     -15.788  45.411   7.941  1.00  3.34           H  
ATOM    912  HD1 PHE A  55     -15.646  48.081   5.309  1.00  3.34           H  
ATOM    913  HD2 PHE A  55     -17.582  46.506   8.757  1.00  3.34           H  
ATOM    914  HE1 PHE A  55     -17.378  49.822   5.133  1.00  3.34           H  
ATOM    915  HE2 PHE A  55     -19.334  48.231   8.561  1.00  3.34           H  
ATOM    916  HZ  PHE A  55     -19.240  49.883   6.784  1.00  3.34           H  
ATOM    917  N   PHE A  56     -14.469  47.256   9.919  1.00  3.78           N  
ATOM    918  CA  PHE A  56     -14.665  48.235  10.975  1.00  3.78           C  
ATOM    919  C   PHE A  56     -13.367  48.760  11.579  1.00  3.78           C  
ATOM    920  O   PHE A  56     -13.395  49.535  12.534  1.00  3.78           O  
ATOM    921  CB  PHE A  56     -15.553  47.717  12.094  1.00  3.78           C  
ATOM    922  CG  PHE A  56     -17.033  47.690  11.772  1.00  3.78           C  
ATOM    923  CD1 PHE A  56     -17.726  46.505  11.628  1.00  3.78           C  
ATOM    924  CD2 PHE A  56     -17.724  48.883  11.624  1.00  3.78           C  
ATOM    925  CE1 PHE A  56     -19.095  46.510  11.375  1.00  3.78           C  
ATOM    926  CE2 PHE A  56     -19.080  48.903  11.370  1.00  3.78           C  
ATOM    927  CZ  PHE A  56     -19.770  47.720  11.255  1.00  3.78           C  
ATOM    928  H   PHE A  56     -14.569  46.258  10.101  1.00  3.78           H  
ATOM    929  HA  PHE A  56     -15.196  49.072  10.532  1.00  3.78           H  
ATOM    930 1HB  PHE A  56     -15.244  46.700  12.345  1.00  3.78           H  
ATOM    931 2HB  PHE A  56     -15.410  48.333  12.982  1.00  3.78           H  
ATOM    932  HD1 PHE A  56     -17.186  45.572  11.732  1.00  3.78           H  
ATOM    933  HD2 PHE A  56     -17.178  49.819  11.729  1.00  3.78           H  
ATOM    934  HE1 PHE A  56     -19.635  45.566  11.276  1.00  3.78           H  
ATOM    935  HE2 PHE A  56     -19.605  49.853  11.270  1.00  3.78           H  
ATOM    936  HZ  PHE A  56     -20.837  47.744  11.064  1.00  3.78           H  
ATOM    937  N   ALA A  57     -12.223  48.337  11.047  1.00  4.42           N  
ATOM    938  CA  ALA A  57     -10.947  48.845  11.506  1.00  4.42           C  
ATOM    939  C   ALA A  57     -10.475  49.930  10.556  1.00  4.42           C  
ATOM    940  O   ALA A  57      -9.424  50.539  10.766  1.00  4.42           O  
ATOM    941  CB  ALA A  57      -9.912  47.741  11.588  1.00  4.42           C  
ATOM    942  H   ALA A  57     -12.214  47.687  10.259  1.00  4.42           H  
ATOM    943  HA  ALA A  57     -11.080  49.284  12.492  1.00  4.42           H  
ATOM    944 1HB  ALA A  57      -8.968  48.154  11.934  1.00  4.42           H  
ATOM    945 2HB  ALA A  57     -10.251  46.979  12.285  1.00  4.42           H  
ATOM    946 3HB  ALA A  57      -9.780  47.298  10.599  1.00  4.42           H  
ATOM    947  N   GLY A  58     -11.264  50.208   9.513  1.00  5.26           N  
ATOM    948  CA  GLY A  58     -10.851  51.114   8.445  1.00  5.26           C  
ATOM    949  C   GLY A  58     -10.829  52.607   8.748  1.00  5.26           C  
ATOM    950  O   GLY A  58     -11.320  53.421   7.962  1.00  5.26           O  
ATOM    951  H   GLY A  58     -12.156  49.723   9.399  1.00  5.26           H  
ATOM    952 1HA  GLY A  58      -9.862  50.808   8.108  1.00  5.26           H  
ATOM    953 2HA  GLY A  58     -11.525  50.953   7.606  1.00  5.26           H  
ATOM    954  N   GLY A  59     -10.165  52.995   9.829  1.00  6.26           N  
ATOM    955  CA  GLY A  59     -10.080  54.394  10.242  1.00  6.26           C  
ATOM    956  C   GLY A  59      -9.019  55.174   9.449  1.00  6.26           C  
ATOM    957  O   GLY A  59      -8.135  55.814  10.030  1.00  6.26           O  
ATOM    958  H   GLY A  59      -9.732  52.269  10.390  1.00  6.26           H  
ATOM    959 1HA  GLY A  59     -11.059  54.857  10.108  1.00  6.26           H  
ATOM    960 2HA  GLY A  59      -9.856  54.444  11.307  1.00  6.26           H  
ATOM    961  N   THR A  60      -9.161  55.170   8.126  1.00  7.28           N  
ATOM    962  CA  THR A  60      -8.189  55.760   7.216  1.00  7.28           C  
ATOM    963  C   THR A  60      -7.897  57.225   7.580  1.00  7.28           C  
ATOM    964  O   THR A  60      -8.757  58.074   7.359  1.00  7.28           O  
ATOM    965  CB  THR A  60      -8.735  55.723   5.771  1.00  7.28           C  
ATOM    966  OG1 THR A  60      -9.030  54.372   5.399  1.00  7.28           O  
ATOM    967  CG2 THR A  60      -7.736  56.318   4.790  1.00  7.28           C  
ATOM    968  H   THR A  60      -9.969  54.666   7.766  1.00  7.28           H  
ATOM    969  HA  THR A  60      -7.300  55.143   7.260  1.00  7.28           H  
ATOM    970  HB  THR A  60      -9.658  56.306   5.727  1.00  7.28           H  
ATOM    971  HG1 THR A  60      -9.780  54.061   5.930  1.00  7.28           H  
ATOM    972 1HG2 THR A  60      -8.152  56.290   3.785  1.00  7.28           H  
ATOM    973 2HG2 THR A  60      -7.540  57.335   5.064  1.00  7.28           H  
ATOM    974 3HG2 THR A  60      -6.811  55.747   4.813  1.00  7.28           H  
ATOM    975  N   PRO A  61      -6.644  57.584   7.946  1.00  8.14           N  
ATOM    976  CA  PRO A  61      -6.212  58.884   8.459  1.00  8.14           C  
ATOM    977  C   PRO A  61      -6.291  59.997   7.436  1.00  8.14           C  
ATOM    978  O   PRO A  61      -6.158  61.176   7.761  1.00  8.14           O  
ATOM    979  CB  PRO A  61      -4.758  58.622   8.864  1.00  8.14           C  
ATOM    980  CG  PRO A  61      -4.305  57.489   7.987  1.00  8.14           C  
ATOM    981  CD  PRO A  61      -5.525  56.619   7.801  1.00  8.14           C  
ATOM    982  HA  PRO A  61      -6.815  59.136   9.343  1.00  8.14           H  
ATOM    983 1HB  PRO A  61      -4.165  59.534   8.714  1.00  8.14           H  
ATOM    984 2HB  PRO A  61      -4.708  58.378   9.936  1.00  8.14           H  
ATOM    985 1HG  PRO A  61      -3.914  57.885   7.040  1.00  8.14           H  
ATOM    986 2HG  PRO A  61      -3.475  56.951   8.470  1.00  8.14           H  
ATOM    987 1HD  PRO A  61      -5.475  56.199   6.789  1.00  8.14           H  
ATOM    988 2HD  PRO A  61      -5.574  55.847   8.588  1.00  8.14           H  
ATOM    989  N   LEU A  62      -6.468  59.613   6.190  1.00  8.68           N  
ATOM    990  CA  LEU A  62      -6.508  60.538   5.086  1.00  8.68           C  
ATOM    991  C   LEU A  62      -7.920  61.050   4.807  1.00  8.68           C  
ATOM    992  O   LEU A  62      -8.110  61.871   3.908  1.00  8.68           O  
ATOM    993  CB  LEU A  62      -5.995  59.817   3.845  1.00  8.68           C  
ATOM    994  CG  LEU A  62      -4.577  59.279   3.966  1.00  8.68           C  
ATOM    995  CD1 LEU A  62      -4.228  58.508   2.713  1.00  8.68           C  
ATOM    996  CD2 LEU A  62      -3.620  60.426   4.210  1.00  8.68           C  
ATOM    997  H   LEU A  62      -6.582  58.635   5.992  1.00  8.68           H  
ATOM    998  HA  LEU A  62      -5.866  61.385   5.317  1.00  8.68           H  
ATOM    999 1HB  LEU A  62      -6.658  58.990   3.619  1.00  8.68           H  
ATOM   1000 2HB  LEU A  62      -6.020  60.513   3.007  1.00  8.68           H  
ATOM   1001  HG  LEU A  62      -4.525  58.588   4.803  1.00  8.68           H  
ATOM   1002 1HD1 LEU A  62      -3.220  58.104   2.802  1.00  8.68           H  
ATOM   1003 2HD1 LEU A  62      -4.937  57.688   2.584  1.00  8.68           H  
ATOM   1004 3HD1 LEU A  62      -4.279  59.170   1.850  1.00  8.68           H  
ATOM   1005 1HD2 LEU A  62      -2.606  60.039   4.309  1.00  8.68           H  
ATOM   1006 2HD2 LEU A  62      -3.664  61.124   3.374  1.00  8.68           H  
ATOM   1007 3HD2 LEU A  62      -3.901  60.944   5.131  1.00  8.68           H  
ATOM   1008  N   ALA A  63      -8.924  60.565   5.549  1.00  8.86           N  
ATOM   1009  CA  ALA A  63     -10.288  60.986   5.239  1.00  8.86           C  
ATOM   1010  C   ALA A  63     -11.269  60.883   6.408  1.00  8.86           C  
ATOM   1011  O   ALA A  63     -11.049  60.153   7.369  1.00  8.86           O  
ATOM   1012  CB  ALA A  63     -10.810  60.141   4.087  1.00  8.86           C  
ATOM   1013  H   ALA A  63      -8.752  59.882   6.290  1.00  8.86           H  
ATOM   1014  HA  ALA A  63     -10.250  62.032   4.933  1.00  8.86           H  
ATOM   1015 1HB  ALA A  63     -11.808  60.474   3.811  1.00  8.86           H  
ATOM   1016 2HB  ALA A  63     -10.146  60.246   3.232  1.00  8.86           H  
ATOM   1017 3HB  ALA A  63     -10.844  59.095   4.395  1.00  8.86           H  
ATOM   1018  N   GLY A  64     -12.397  61.601   6.274  1.00  8.68           N  
ATOM   1019  CA  GLY A  64     -13.553  61.573   7.192  1.00  8.68           C  
ATOM   1020  C   GLY A  64     -13.662  60.325   8.092  1.00  8.68           C  
ATOM   1021  O   GLY A  64     -13.575  60.450   9.320  1.00  8.68           O  
ATOM   1022  H   GLY A  64     -12.466  62.203   5.464  1.00  8.68           H  
ATOM   1023 1HA  GLY A  64     -13.494  62.450   7.835  1.00  8.68           H  
ATOM   1024 2HA  GLY A  64     -14.471  61.698   6.620  1.00  8.68           H  
ATOM   1025  N   PRO A  65     -13.833  59.107   7.515  1.00  8.22           N  
ATOM   1026  CA  PRO A  65     -13.965  57.824   8.195  1.00  8.22           C  
ATOM   1027  C   PRO A  65     -12.909  57.523   9.263  1.00  8.22           C  
ATOM   1028  O   PRO A  65     -13.080  56.578  10.025  1.00  8.22           O  
ATOM   1029  CB  PRO A  65     -13.920  56.825   7.036  1.00  8.22           C  
ATOM   1030  CG  PRO A  65     -14.464  57.596   5.852  1.00  8.22           C  
ATOM   1031  CD  PRO A  65     -13.965  58.993   6.033  1.00  8.22           C  
ATOM   1032  HA  PRO A  65     -14.964  57.789   8.655  1.00  8.22           H  
ATOM   1033 1HB  PRO A  65     -12.883  56.489   6.879  1.00  8.22           H  
ATOM   1034 2HB  PRO A  65     -14.516  55.929   7.281  1.00  8.22           H  
ATOM   1035 1HG  PRO A  65     -14.116  57.143   4.911  1.00  8.22           H  
ATOM   1036 2HG  PRO A  65     -15.565  57.540   5.839  1.00  8.22           H  
ATOM   1037 1HD  PRO A  65     -13.010  59.047   5.544  1.00  8.22           H  
ATOM   1038 2HD  PRO A  65     -14.695  59.701   5.626  1.00  8.22           H  
ATOM   1039  N   THR A  66     -11.844  58.320   9.387  1.00  7.58           N  
ATOM   1040  CA  THR A  66     -10.869  58.066  10.443  1.00  7.58           C  
ATOM   1041  C   THR A  66     -11.533  58.168  11.820  1.00  7.58           C  
ATOM   1042  O   THR A  66     -11.028  57.635  12.808  1.00  7.58           O  
ATOM   1043  CB  THR A  66      -9.646  58.977  10.374  1.00  7.58           C  
ATOM   1044  OG1 THR A  66      -8.568  58.355  11.128  1.00  7.58           O  
ATOM   1045  CG2 THR A  66      -9.945  60.345  10.928  1.00  7.58           C  
ATOM   1046  H   THR A  66     -11.685  59.094   8.744  1.00  7.58           H  
ATOM   1047  HA  THR A  66     -10.513  57.070  10.342  1.00  7.58           H  
ATOM   1048  HB  THR A  66      -9.351  59.105   9.362  1.00  7.58           H  
ATOM   1049  HG1 THR A  66      -8.420  57.419  10.797  1.00  7.58           H  
ATOM   1050 1HG2 THR A  66      -9.052  60.964  10.858  1.00  7.58           H  
ATOM   1051 2HG2 THR A  66     -10.753  60.799  10.346  1.00  7.58           H  
ATOM   1052 3HG2 THR A  66     -10.247  60.262  11.968  1.00  7.58           H  
ATOM   1053  N   GLY A  67     -12.693  58.840  11.878  1.00  6.87           N  
ATOM   1054  CA  GLY A  67     -13.475  59.004  13.098  1.00  6.87           C  
ATOM   1055  C   GLY A  67     -14.353  57.769  13.407  1.00  6.87           C  
ATOM   1056  O   GLY A  67     -15.173  57.801  14.325  1.00  6.87           O  
ATOM   1057  H   GLY A  67     -13.035  59.271  11.015  1.00  6.87           H  
ATOM   1058 1HA  GLY A  67     -12.801  59.187  13.934  1.00  6.87           H  
ATOM   1059 2HA  GLY A  67     -14.107  59.884  13.000  1.00  6.87           H  
ATOM   1060  N   LEU A  68     -14.177  56.688  12.640  1.00  6.18           N  
ATOM   1061  CA  LEU A  68     -14.915  55.432  12.778  1.00  6.18           C  
ATOM   1062  C   LEU A  68     -14.822  54.832  14.170  1.00  6.18           C  
ATOM   1063  O   LEU A  68     -13.745  54.698  14.755  1.00  6.18           O  
ATOM   1064  CB  LEU A  68     -14.395  54.422  11.745  1.00  6.18           C  
ATOM   1065  CG  LEU A  68     -15.032  53.024  11.712  1.00  6.18           C  
ATOM   1066  CD1 LEU A  68     -16.498  53.108  11.272  1.00  6.18           C  
ATOM   1067  CD2 LEU A  68     -14.216  52.170  10.735  1.00  6.18           C  
ATOM   1068  H   LEU A  68     -13.506  56.739  11.880  1.00  6.18           H  
ATOM   1069  HA  LEU A  68     -15.964  55.635  12.567  1.00  6.18           H  
ATOM   1070 1HB  LEU A  68     -14.555  54.839  10.762  1.00  6.18           H  
ATOM   1071 2HB  LEU A  68     -13.321  54.297  11.889  1.00  6.18           H  
ATOM   1072  HG  LEU A  68     -15.000  52.570  12.708  1.00  6.18           H  
ATOM   1073 1HD1 LEU A  68     -16.926  52.110  11.246  1.00  6.18           H  
ATOM   1074 2HD1 LEU A  68     -17.055  53.721  11.978  1.00  6.18           H  
ATOM   1075 3HD1 LEU A  68     -16.553  53.554  10.279  1.00  6.18           H  
ATOM   1076 1HD2 LEU A  68     -14.632  51.193  10.691  1.00  6.18           H  
ATOM   1077 2HD2 LEU A  68     -14.241  52.619   9.741  1.00  6.18           H  
ATOM   1078 3HD2 LEU A  68     -13.181  52.112  11.081  1.00  6.18           H  
ATOM   1079  N   LEU A  69     -15.988  54.471  14.685  1.00  5.53           N  
ATOM   1080  CA  LEU A  69     -16.179  53.905  16.012  1.00  5.53           C  
ATOM   1081  C   LEU A  69     -15.535  52.543  16.218  1.00  5.53           C  
ATOM   1082  O   LEU A  69     -15.502  51.712  15.310  1.00  5.53           O  
ATOM   1083  CB  LEU A  69     -17.663  53.763  16.267  1.00  5.53           C  
ATOM   1084  CG  LEU A  69     -18.443  55.036  16.346  1.00  5.53           C  
ATOM   1085  CD1 LEU A  69     -19.870  54.683  16.500  1.00  5.53           C  
ATOM   1086  CD2 LEU A  69     -17.955  55.868  17.513  1.00  5.53           C  
ATOM   1087  H   LEU A  69     -16.808  54.620  14.116  1.00  5.53           H  
ATOM   1088  HA  LEU A  69     -15.752  54.595  16.742  1.00  5.53           H  
ATOM   1089 1HB  LEU A  69     -18.081  53.181  15.463  1.00  5.53           H  
ATOM   1090 2HB  LEU A  69     -17.809  53.215  17.191  1.00  5.53           H  
ATOM   1091  HG  LEU A  69     -18.322  55.604  15.423  1.00  5.53           H  
ATOM   1092 1HD1 LEU A  69     -20.469  55.590  16.558  1.00  5.53           H  
ATOM   1093 2HD1 LEU A  69     -20.195  54.086  15.650  1.00  5.53           H  
ATOM   1094 3HD1 LEU A  69     -19.977  54.106  17.417  1.00  5.53           H  
ATOM   1095 1HD2 LEU A  69     -18.531  56.790  17.569  1.00  5.53           H  
ATOM   1096 2HD2 LEU A  69     -18.077  55.315  18.431  1.00  5.53           H  
ATOM   1097 3HD2 LEU A  69     -16.898  56.108  17.379  1.00  5.53           H  
ATOM   1098  N   SER A  70     -15.053  52.320  17.441  1.00  4.94           N  
ATOM   1099  CA  SER A  70     -14.453  51.056  17.841  1.00  4.94           C  
ATOM   1100  C   SER A  70     -15.500  49.984  17.990  1.00  4.94           C  
ATOM   1101  O   SER A  70     -16.683  50.295  18.098  1.00  4.94           O  
ATOM   1102  CB  SER A  70     -13.760  51.227  19.168  1.00  4.94           C  
ATOM   1103  OG  SER A  70     -14.711  51.521  20.179  1.00  4.94           O  
ATOM   1104  H   SER A  70     -15.131  53.060  18.150  1.00  4.94           H  
ATOM   1105  HA  SER A  70     -13.735  50.749  17.077  1.00  4.94           H  
ATOM   1106 1HB  SER A  70     -13.224  50.316  19.422  1.00  4.94           H  
ATOM   1107 2HB  SER A  70     -13.034  52.035  19.104  1.00  4.94           H  
ATOM   1108  HG  SER A  70     -14.969  52.470  20.012  1.00  4.94           H  
ATOM   1109  N   ALA A  71     -15.078  48.722  18.052  1.00  4.45           N  
ATOM   1110  CA  ALA A  71     -16.048  47.648  18.216  1.00  4.45           C  
ATOM   1111  C   ALA A  71     -16.871  47.816  19.482  1.00  4.45           C  
ATOM   1112  O   ALA A  71     -18.075  47.583  19.463  1.00  4.45           O  
ATOM   1113  CB  ALA A  71     -15.350  46.306  18.244  1.00  4.45           C  
ATOM   1114  H   ALA A  71     -14.095  48.509  17.964  1.00  4.45           H  
ATOM   1115  HA  ALA A  71     -16.727  47.674  17.370  1.00  4.45           H  
ATOM   1116 1HB  ALA A  71     -16.095  45.514  18.340  1.00  4.45           H  
ATOM   1117 2HB  ALA A  71     -14.786  46.168  17.322  1.00  4.45           H  
ATOM   1118 3HB  ALA A  71     -14.670  46.267  19.093  1.00  4.45           H  
ATOM   1119  N   GLN A  72     -16.254  48.273  20.578  1.00  4.06           N  
ATOM   1120  CA  GLN A  72     -17.037  48.433  21.797  1.00  4.06           C  
ATOM   1121  C   GLN A  72     -18.082  49.515  21.597  1.00  4.06           C  
ATOM   1122  O   GLN A  72     -19.243  49.344  21.961  1.00  4.06           O  
ATOM   1123  CB  GLN A  72     -16.139  48.831  22.975  1.00  4.06           C  
ATOM   1124  CG  GLN A  72     -16.849  48.921  24.353  1.00  4.06           C  
ATOM   1125  CD  GLN A  72     -17.348  47.576  24.893  1.00  4.06           C  
ATOM   1126  OE1 GLN A  72     -16.542  46.643  25.013  1.00  4.06           O  
ATOM   1127  NE2 GLN A  72     -18.637  47.463  25.244  1.00  4.06           N  
ATOM   1128  H   GLN A  72     -15.269  48.488  20.563  1.00  4.06           H  
ATOM   1129  HA  GLN A  72     -17.546  47.495  22.021  1.00  4.06           H  
ATOM   1130 1HB  GLN A  72     -15.321  48.117  23.063  1.00  4.06           H  
ATOM   1131 2HB  GLN A  72     -15.696  49.807  22.769  1.00  4.06           H  
ATOM   1132 1HG  GLN A  72     -16.155  49.339  25.078  1.00  4.06           H  
ATOM   1133 2HG  GLN A  72     -17.721  49.581  24.252  1.00  4.06           H  
ATOM   1134 1HE2 GLN A  72     -18.980  46.599  25.603  1.00  4.06           H  
ATOM   1135 2HE2 GLN A  72     -19.306  48.250  25.148  1.00  4.06           H  
ATOM   1136  N   GLU A  73     -17.704  50.612  20.941  1.00  3.74           N  
ATOM   1137  CA  GLU A  73     -18.679  51.676  20.739  1.00  3.74           C  
ATOM   1138  C   GLU A  73     -19.812  51.216  19.829  1.00  3.74           C  
ATOM   1139  O   GLU A  73     -20.986  51.509  20.072  1.00  3.74           O  
ATOM   1140  CB  GLU A  73     -17.980  52.899  20.179  1.00  3.74           C  
ATOM   1141  CG  GLU A  73     -17.074  53.611  21.181  1.00  3.74           C  
ATOM   1142  CD  GLU A  73     -16.139  54.613  20.549  1.00  3.74           C  
ATOM   1143  OE1 GLU A  73     -15.446  54.242  19.610  1.00  3.74           O  
ATOM   1144  OE2 GLU A  73     -16.112  55.739  20.986  1.00  3.74           O  
ATOM   1145  H   GLU A  73     -16.741  50.731  20.610  1.00  3.74           H  
ATOM   1146  HA  GLU A  73     -19.107  51.936  21.708  1.00  3.74           H  
ATOM   1147 1HB  GLU A  73     -17.365  52.600  19.338  1.00  3.74           H  
ATOM   1148 2HB  GLU A  73     -18.724  53.602  19.820  1.00  3.74           H  
ATOM   1149 1HG  GLU A  73     -17.701  54.127  21.907  1.00  3.74           H  
ATOM   1150 2HG  GLU A  73     -16.493  52.861  21.718  1.00  3.74           H  
ATOM   1151  N   LEU A  74     -19.475  50.441  18.806  1.00  3.46           N  
ATOM   1152  CA  LEU A  74     -20.491  49.955  17.896  1.00  3.46           C  
ATOM   1153  C   LEU A  74     -21.463  49.039  18.628  1.00  3.46           C  
ATOM   1154  O   LEU A  74     -22.680  49.164  18.461  1.00  3.46           O  
ATOM   1155  CB  LEU A  74     -19.800  49.214  16.753  1.00  3.46           C  
ATOM   1156  CG  LEU A  74     -18.996  50.120  15.799  1.00  3.46           C  
ATOM   1157  CD1 LEU A  74     -18.131  49.286  14.912  1.00  3.46           C  
ATOM   1158  CD2 LEU A  74     -19.959  50.939  14.964  1.00  3.46           C  
ATOM   1159  H   LEU A  74     -18.492  50.219  18.642  1.00  3.46           H  
ATOM   1160  HA  LEU A  74     -21.039  50.807  17.498  1.00  3.46           H  
ATOM   1161 1HB  LEU A  74     -19.112  48.489  17.181  1.00  3.46           H  
ATOM   1162 2HB  LEU A  74     -20.548  48.680  16.171  1.00  3.46           H  
ATOM   1163  HG  LEU A  74     -18.359  50.782  16.372  1.00  3.46           H  
ATOM   1164 1HD1 LEU A  74     -17.567  49.946  14.254  1.00  3.46           H  
ATOM   1165 2HD1 LEU A  74     -17.441  48.715  15.508  1.00  3.46           H  
ATOM   1166 3HD1 LEU A  74     -18.751  48.613  14.330  1.00  3.46           H  
ATOM   1167 1HD2 LEU A  74     -19.396  51.580  14.287  1.00  3.46           H  
ATOM   1168 2HD2 LEU A  74     -20.594  50.269  14.384  1.00  3.46           H  
ATOM   1169 3HD2 LEU A  74     -20.576  51.551  15.622  1.00  3.46           H  
ATOM   1170  N   GLU A  75     -20.938  48.154  19.484  1.00  3.21           N  
ATOM   1171  CA  GLU A  75     -21.801  47.256  20.239  1.00  3.21           C  
ATOM   1172  C   GLU A  75     -22.664  48.017  21.242  1.00  3.21           C  
ATOM   1173  O   GLU A  75     -23.838  47.680  21.419  1.00  3.21           O  
ATOM   1174  CB  GLU A  75     -20.990  46.147  20.927  1.00  3.21           C  
ATOM   1175  CG  GLU A  75     -20.395  45.110  19.940  1.00  3.21           C  
ATOM   1176  CD  GLU A  75     -19.600  43.994  20.598  1.00  3.21           C  
ATOM   1177  OE1 GLU A  75     -19.419  44.030  21.791  1.00  3.21           O  
ATOM   1178  OE2 GLU A  75     -19.181  43.100  19.893  1.00  3.21           O  
ATOM   1179  H   GLU A  75     -19.925  48.086  19.592  1.00  3.21           H  
ATOM   1180  HA  GLU A  75     -22.471  46.768  19.533  1.00  3.21           H  
ATOM   1181 1HB  GLU A  75     -20.161  46.599  21.482  1.00  3.21           H  
ATOM   1182 2HB  GLU A  75     -21.618  45.621  21.643  1.00  3.21           H  
ATOM   1183 1HG  GLU A  75     -21.213  44.667  19.374  1.00  3.21           H  
ATOM   1184 2HG  GLU A  75     -19.754  45.634  19.233  1.00  3.21           H  
ATOM   1185  N   ASP A  76     -22.109  49.063  21.880  1.00  2.97           N  
ATOM   1186  CA  ASP A  76     -22.887  49.839  22.843  1.00  2.97           C  
ATOM   1187  C   ASP A  76     -24.071  50.509  22.143  1.00  2.97           C  
ATOM   1188  O   ASP A  76     -25.184  50.529  22.677  1.00  2.97           O  
ATOM   1189  CB  ASP A  76     -22.034  50.913  23.538  1.00  2.97           C  
ATOM   1190  CG  ASP A  76     -20.973  50.368  24.566  1.00  2.97           C  
ATOM   1191  OD1 ASP A  76     -21.014  49.205  24.925  1.00  2.97           O  
ATOM   1192  OD2 ASP A  76     -20.156  51.152  24.998  1.00  2.97           O  
ATOM   1193  H   ASP A  76     -21.128  49.294  21.718  1.00  2.97           H  
ATOM   1194  HA  ASP A  76     -23.274  49.161  23.602  1.00  2.97           H  
ATOM   1195 1HB  ASP A  76     -21.500  51.479  22.771  1.00  2.97           H  
ATOM   1196 2HB  ASP A  76     -22.689  51.612  24.054  1.00  2.97           H  
ATOM   1197  N   ILE A  77     -23.848  51.004  20.919  1.00  2.72           N  
ATOM   1198  CA  ILE A  77     -24.927  51.621  20.152  1.00  2.72           C  
ATOM   1199  C   ILE A  77     -25.989  50.601  19.820  1.00  2.72           C  
ATOM   1200  O   ILE A  77     -27.182  50.858  19.994  1.00  2.72           O  
ATOM   1201  CB  ILE A  77     -24.432  52.255  18.855  1.00  2.72           C  
ATOM   1202  CG1 ILE A  77     -23.565  53.458  19.170  1.00  2.72           C  
ATOM   1203  CG2 ILE A  77     -25.638  52.637  17.997  1.00  2.72           C  
ATOM   1204  CD1 ILE A  77     -22.811  53.960  17.994  1.00  2.72           C  
ATOM   1205  H   ILE A  77     -22.902  50.979  20.530  1.00  2.72           H  
ATOM   1206  HA  ILE A  77     -25.379  52.402  20.760  1.00  2.72           H  
ATOM   1207  HB  ILE A  77     -23.810  51.538  18.315  1.00  2.72           H  
ATOM   1208 1HG1 ILE A  77     -24.197  54.260  19.545  1.00  2.72           H  
ATOM   1209 2HG1 ILE A  77     -22.853  53.187  19.948  1.00  2.72           H  
ATOM   1210 1HG2 ILE A  77     -25.300  53.079  17.062  1.00  2.72           H  
ATOM   1211 2HG2 ILE A  77     -26.222  51.747  17.786  1.00  2.72           H  
ATOM   1212 3HG2 ILE A  77     -26.255  53.354  18.536  1.00  2.72           H  
ATOM   1213 1HD1 ILE A  77     -22.214  54.817  18.295  1.00  2.72           H  
ATOM   1214 2HD1 ILE A  77     -22.163  53.163  17.629  1.00  2.72           H  
ATOM   1215 3HD1 ILE A  77     -23.503  54.254  17.209  1.00  2.72           H  
ATOM   1216  N   VAL A  78     -25.559  49.425  19.381  1.00  2.45           N  
ATOM   1217  CA  VAL A  78     -26.510  48.387  19.064  1.00  2.45           C  
ATOM   1218  C   VAL A  78     -27.326  48.020  20.290  1.00  2.45           C  
ATOM   1219  O   VAL A  78     -28.538  47.862  20.192  1.00  2.45           O  
ATOM   1220  CB  VAL A  78     -25.787  47.136  18.555  1.00  2.45           C  
ATOM   1221  CG1 VAL A  78     -26.757  45.996  18.462  1.00  2.45           C  
ATOM   1222  CG2 VAL A  78     -25.186  47.404  17.181  1.00  2.45           C  
ATOM   1223  H   VAL A  78     -24.560  49.265  19.244  1.00  2.45           H  
ATOM   1224  HA  VAL A  78     -27.182  48.751  18.293  1.00  2.45           H  
ATOM   1225  HB  VAL A  78     -25.005  46.866  19.260  1.00  2.45           H  
ATOM   1226 1HG1 VAL A  78     -26.218  45.137  18.125  1.00  2.45           H  
ATOM   1227 2HG1 VAL A  78     -27.185  45.798  19.445  1.00  2.45           H  
ATOM   1228 3HG1 VAL A  78     -27.555  46.240  17.758  1.00  2.45           H  
ATOM   1229 1HG2 VAL A  78     -24.669  46.511  16.830  1.00  2.45           H  
ATOM   1230 2HG2 VAL A  78     -25.970  47.655  16.493  1.00  2.45           H  
ATOM   1231 3HG2 VAL A  78     -24.489  48.222  17.237  1.00  2.45           H  
ATOM   1232  N   ALA A  79     -26.675  47.880  21.444  1.00  2.16           N  
ATOM   1233  CA  ALA A  79     -27.387  47.559  22.672  1.00  2.16           C  
ATOM   1234  C   ALA A  79     -28.406  48.640  23.039  1.00  2.16           C  
ATOM   1235  O   ALA A  79     -29.504  48.337  23.513  1.00  2.16           O  
ATOM   1236  CB  ALA A  79     -26.391  47.395  23.806  1.00  2.16           C  
ATOM   1237  H   ALA A  79     -25.662  47.993  21.467  1.00  2.16           H  
ATOM   1238  HA  ALA A  79     -27.923  46.625  22.517  1.00  2.16           H  
ATOM   1239 1HB  ALA A  79     -26.919  47.129  24.719  1.00  2.16           H  
ATOM   1240 2HB  ALA A  79     -25.679  46.611  23.550  1.00  2.16           H  
ATOM   1241 3HB  ALA A  79     -25.857  48.332  23.953  1.00  2.16           H  
ATOM   1242  N   ALA A  80     -28.035  49.907  22.834  1.00  1.87           N  
ATOM   1243  CA  ALA A  80     -28.899  51.046  23.123  1.00  1.87           C  
ATOM   1244  C   ALA A  80     -30.162  51.092  22.261  1.00  1.87           C  
ATOM   1245  O   ALA A  80     -31.226  51.516  22.724  1.00  1.87           O  
ATOM   1246  CB  ALA A  80     -28.127  52.337  22.912  1.00  1.87           C  
ATOM   1247  H   ALA A  80     -27.099  50.096  22.477  1.00  1.87           H  
ATOM   1248  HA  ALA A  80     -29.203  50.972  24.165  1.00  1.87           H  
ATOM   1249 1HB  ALA A  80     -28.759  53.184  23.167  1.00  1.87           H  
ATOM   1250 2HB  ALA A  80     -27.239  52.335  23.545  1.00  1.87           H  
ATOM   1251 3HB  ALA A  80     -27.827  52.409  21.871  1.00  1.87           H  
ATOM   1252  N   LEU A  81     -30.039  50.698  21.000  1.00  1.62           N  
ATOM   1253  CA  LEU A  81     -31.151  50.812  20.068  1.00  1.62           C  
ATOM   1254  C   LEU A  81     -32.074  49.584  19.965  1.00  1.62           C  
ATOM   1255  O   LEU A  81     -31.635  48.451  20.142  1.00  1.62           O  
ATOM   1256  CB  LEU A  81     -30.579  51.120  18.679  1.00  1.62           C  
ATOM   1257  CG  LEU A  81     -29.794  52.428  18.594  1.00  1.62           C  
ATOM   1258  CD1 LEU A  81     -29.221  52.572  17.208  1.00  1.62           C  
ATOM   1259  CD2 LEU A  81     -30.706  53.577  18.951  1.00  1.62           C  
ATOM   1260  H   LEU A  81     -29.129  50.366  20.671  1.00  1.62           H  
ATOM   1261  HA  LEU A  81     -31.720  51.670  20.400  1.00  1.62           H  
ATOM   1262 1HB  LEU A  81     -29.889  50.313  18.411  1.00  1.62           H  
ATOM   1263 2HB  LEU A  81     -31.383  51.139  17.944  1.00  1.62           H  
ATOM   1264  HG  LEU A  81     -28.967  52.406  19.296  1.00  1.62           H  
ATOM   1265 1HD1 LEU A  81     -28.648  53.495  17.138  1.00  1.62           H  
ATOM   1266 2HD1 LEU A  81     -28.574  51.733  17.020  1.00  1.62           H  
ATOM   1267 3HD1 LEU A  81     -30.025  52.586  16.476  1.00  1.62           H  
ATOM   1268 1HD2 LEU A  81     -30.147  54.512  18.899  1.00  1.62           H  
ATOM   1269 2HD2 LEU A  81     -31.540  53.610  18.250  1.00  1.62           H  
ATOM   1270 3HD2 LEU A  81     -31.087  53.436  19.965  1.00  1.62           H  
ATOM   1271  N   PRO A  82     -33.375  49.786  19.677  1.00  1.41           N  
ATOM   1272  CA  PRO A  82     -34.326  48.748  19.341  1.00  1.41           C  
ATOM   1273  C   PRO A  82     -33.953  48.317  17.944  1.00  1.41           C  
ATOM   1274  O   PRO A  82     -33.337  49.101  17.221  1.00  1.41           O  
ATOM   1275  CB  PRO A  82     -35.676  49.467  19.400  1.00  1.41           C  
ATOM   1276  CG  PRO A  82     -35.345  50.910  19.075  1.00  1.41           C  
ATOM   1277  CD  PRO A  82     -33.959  51.148  19.680  1.00  1.41           C  
ATOM   1278  HA  PRO A  82     -34.252  47.916  20.054  1.00  1.41           H  
ATOM   1279 1HB  PRO A  82     -36.367  49.015  18.675  1.00  1.41           H  
ATOM   1280 2HB  PRO A  82     -36.125  49.340  20.396  1.00  1.41           H  
ATOM   1281 1HG  PRO A  82     -35.357  51.057  17.982  1.00  1.41           H  
ATOM   1282 2HG  PRO A  82     -36.114  51.578  19.491  1.00  1.41           H  
ATOM   1283 1HD  PRO A  82     -33.417  51.827  19.011  1.00  1.41           H  
ATOM   1284 2HD  PRO A  82     -34.038  51.538  20.708  1.00  1.41           H  
ATOM   1285  N   GLY A  83     -34.332  47.124  17.524  1.00  1.28           N  
ATOM   1286  CA  GLY A  83     -33.997  46.778  16.167  1.00  1.28           C  
ATOM   1287  C   GLY A  83     -32.645  46.084  16.108  1.00  1.28           C  
ATOM   1288  O   GLY A  83     -32.171  45.520  17.103  1.00  1.28           O  
ATOM   1289  H   GLY A  83     -34.831  46.441  18.089  1.00  1.28           H  
ATOM   1290 1HA  GLY A  83     -34.768  46.142  15.737  1.00  1.28           H  
ATOM   1291 2HA  GLY A  83     -33.966  47.691  15.585  1.00  1.28           H  
ATOM   1292  N   PHE A  84     -32.032  46.111  14.935  1.00  1.20           N  
ATOM   1293  CA  PHE A  84     -30.806  45.371  14.686  1.00  1.20           C  
ATOM   1294  C   PHE A  84     -29.885  46.028  13.667  1.00  1.20           C  
ATOM   1295  O   PHE A  84     -30.301  46.875  12.882  1.00  1.20           O  
ATOM   1296  CB  PHE A  84     -31.209  43.927  14.324  1.00  1.20           C  
ATOM   1297  CG  PHE A  84     -32.135  43.752  13.132  1.00  1.20           C  
ATOM   1298  CD1 PHE A  84     -31.673  43.445  11.881  1.00  1.20           C  
ATOM   1299  CD2 PHE A  84     -33.515  43.925  13.302  1.00  1.20           C  
ATOM   1300  CE1 PHE A  84     -32.569  43.296  10.826  1.00  1.20           C  
ATOM   1301  CE2 PHE A  84     -34.397  43.789  12.252  1.00  1.20           C  
ATOM   1302  CZ  PHE A  84     -33.916  43.472  11.011  1.00  1.20           C  
ATOM   1303  H   PHE A  84     -32.476  46.637  14.191  1.00  1.20           H  
ATOM   1304  HA  PHE A  84     -30.247  45.333  15.617  1.00  1.20           H  
ATOM   1305 1HB  PHE A  84     -30.307  43.342  14.132  1.00  1.20           H  
ATOM   1306 2HB  PHE A  84     -31.695  43.473  15.185  1.00  1.20           H  
ATOM   1307  HD1 PHE A  84     -30.601  43.309  11.731  1.00  1.20           H  
ATOM   1308  HD2 PHE A  84     -33.893  44.176  14.288  1.00  1.20           H  
ATOM   1309  HE1 PHE A  84     -32.213  43.043   9.848  1.00  1.20           H  
ATOM   1310  HE2 PHE A  84     -35.468  43.930  12.402  1.00  1.20           H  
ATOM   1311  HZ  PHE A  84     -34.596  43.359  10.171  1.00  1.20           H  
ATOM   1312  N   LEU A  85     -28.608  45.665  13.721  1.00  1.19           N  
ATOM   1313  CA  LEU A  85     -27.616  46.222  12.802  1.00  1.19           C  
ATOM   1314  C   LEU A  85     -27.191  45.246  11.733  1.00  1.19           C  
ATOM   1315  O   LEU A  85     -26.757  44.123  12.027  1.00  1.19           O  
ATOM   1316  CB  LEU A  85     -26.377  46.726  13.567  1.00  1.19           C  
ATOM   1317  CG  LEU A  85     -25.200  47.260  12.729  1.00  1.19           C  
ATOM   1318  CD1 LEU A  85     -25.647  48.432  11.988  1.00  1.19           C  
ATOM   1319  CD2 LEU A  85     -24.043  47.672  13.643  1.00  1.19           C  
ATOM   1320  H   LEU A  85     -28.333  44.965  14.403  1.00  1.19           H  
ATOM   1321  HA  LEU A  85     -28.061  47.081  12.301  1.00  1.19           H  
ATOM   1322 1HB  LEU A  85     -26.687  47.513  14.215  1.00  1.19           H  
ATOM   1323 2HB  LEU A  85     -25.996  45.915  14.177  1.00  1.19           H  
ATOM   1324  HG  LEU A  85     -24.868  46.499  12.022  1.00  1.19           H  
ATOM   1325 1HD1 LEU A  85     -24.849  48.803  11.424  1.00  1.19           H  
ATOM   1326 2HD1 LEU A  85     -26.435  48.149  11.350  1.00  1.19           H  
ATOM   1327 3HD1 LEU A  85     -25.986  49.186  12.664  1.00  1.19           H  
ATOM   1328 1HD2 LEU A  85     -23.225  48.063  13.036  1.00  1.19           H  
ATOM   1329 2HD2 LEU A  85     -24.385  48.445  14.329  1.00  1.19           H  
ATOM   1330 3HD2 LEU A  85     -23.692  46.827  14.211  1.00  1.19           H  
ATOM   1331  N   LEU A  86     -27.365  45.668  10.483  1.00  1.24           N  
ATOM   1332  CA  LEU A  86     -26.972  44.864   9.350  1.00  1.24           C  
ATOM   1333  C   LEU A  86     -25.827  45.519   8.588  1.00  1.24           C  
ATOM   1334  O   LEU A  86     -25.854  46.728   8.316  1.00  1.24           O  
ATOM   1335  CB  LEU A  86     -28.113  44.716   8.338  1.00  1.24           C  
ATOM   1336  CG  LEU A  86     -29.444  44.130   8.784  1.00  1.24           C  
ATOM   1337  CD1 LEU A  86     -30.477  44.116   7.612  1.00  1.24           C  
ATOM   1338  CD2 LEU A  86     -29.191  42.806   9.234  1.00  1.24           C  
ATOM   1339  H   LEU A  86     -27.752  46.597  10.320  1.00  1.24           H  
ATOM   1340  HA  LEU A  86     -26.649  43.883   9.699  1.00  1.24           H  
ATOM   1341 1HB  LEU A  86     -28.293  45.676   7.857  1.00  1.24           H  
ATOM   1342 2HB  LEU A  86     -27.729  44.034   7.632  1.00  1.24           H  
ATOM   1343  HG  LEU A  86     -29.853  44.739   9.594  1.00  1.24           H  
ATOM   1344 1HD1 LEU A  86     -31.419  43.705   7.943  1.00  1.24           H  
ATOM   1345 2HD1 LEU A  86     -30.634  45.124   7.249  1.00  1.24           H  
ATOM   1346 3HD1 LEU A  86     -30.121  43.516   6.816  1.00  1.24           H  
ATOM   1347 1HD2 LEU A  86     -30.097  42.333   9.581  1.00  1.24           H  
ATOM   1348 2HD2 LEU A  86     -28.766  42.218   8.420  1.00  1.24           H  
ATOM   1349 3HD2 LEU A  86     -28.478  42.891  10.041  1.00  1.24           H  
ATOM   1350  N   VAL A  87     -24.851  44.719   8.184  1.00  1.33           N  
ATOM   1351  CA  VAL A  87     -23.781  45.217   7.334  1.00  1.33           C  
ATOM   1352  C   VAL A  87     -23.667  44.308   6.119  1.00  1.33           C  
ATOM   1353  O   VAL A  87     -23.462  43.093   6.279  1.00  1.33           O  
ATOM   1354  CB  VAL A  87     -22.452  45.240   8.090  1.00  1.33           C  
ATOM   1355  CG1 VAL A  87     -21.364  45.766   7.220  1.00  1.33           C  
ATOM   1356  CG2 VAL A  87     -22.584  46.049   9.347  1.00  1.33           C  
ATOM   1357  H   VAL A  87     -24.845  43.750   8.499  1.00  1.33           H  
ATOM   1358  HA  VAL A  87     -24.023  46.221   7.002  1.00  1.33           H  
ATOM   1359  HB  VAL A  87     -22.189  44.232   8.330  1.00  1.33           H  
ATOM   1360 1HG1 VAL A  87     -20.421  45.747   7.762  1.00  1.33           H  
ATOM   1361 2HG1 VAL A  87     -21.290  45.152   6.331  1.00  1.33           H  
ATOM   1362 3HG1 VAL A  87     -21.598  46.791   6.933  1.00  1.33           H  
ATOM   1363 1HG2 VAL A  87     -21.648  46.029   9.870  1.00  1.33           H  
ATOM   1364 2HG2 VAL A  87     -22.836  47.053   9.082  1.00  1.33           H  
ATOM   1365 3HG2 VAL A  87     -23.361  45.631   9.980  1.00  1.33           H  
ATOM   1366  N   PHE A  88     -23.777  44.897   4.924  1.00  1.41           N  
ATOM   1367  CA  PHE A  88     -23.733  44.131   3.679  1.00  1.41           C  
ATOM   1368  C   PHE A  88     -22.785  44.673   2.653  1.00  1.41           C  
ATOM   1369  O   PHE A  88     -22.503  45.869   2.597  1.00  1.41           O  
ATOM   1370  CB  PHE A  88     -25.071  44.094   2.960  1.00  1.41           C  
ATOM   1371  CG  PHE A  88     -26.115  43.541   3.706  1.00  1.41           C  
ATOM   1372  CD1 PHE A  88     -26.948  44.341   4.371  1.00  1.41           C  
ATOM   1373  CD2 PHE A  88     -26.258  42.205   3.782  1.00  1.41           C  
ATOM   1374  CE1 PHE A  88     -27.917  43.815   5.093  1.00  1.41           C  
ATOM   1375  CE2 PHE A  88     -27.223  41.643   4.519  1.00  1.41           C  
ATOM   1376  CZ  PHE A  88     -28.071  42.444   5.192  1.00  1.41           C  
ATOM   1377  H   PHE A  88     -23.898  45.911   4.894  1.00  1.41           H  
ATOM   1378  HA  PHE A  88     -23.428  43.113   3.916  1.00  1.41           H  
ATOM   1379 1HB  PHE A  88     -25.355  45.102   2.661  1.00  1.41           H  
ATOM   1380 2HB  PHE A  88     -24.961  43.508   2.049  1.00  1.41           H  
ATOM   1381  HD1 PHE A  88     -26.827  45.425   4.306  1.00  1.41           H  
ATOM   1382  HD2 PHE A  88     -25.574  41.592   3.239  1.00  1.41           H  
ATOM   1383  HE1 PHE A  88     -28.586  44.486   5.602  1.00  1.41           H  
ATOM   1384  HE2 PHE A  88     -27.322  40.561   4.563  1.00  1.41           H  
ATOM   1385  HZ  PHE A  88     -28.863  42.008   5.787  1.00  1.41           H  
ATOM   1386  N   THR A  89     -22.365  43.806   1.763  1.00  1.48           N  
ATOM   1387  CA  THR A  89     -21.568  44.290   0.659  1.00  1.48           C  
ATOM   1388  C   THR A  89     -22.479  44.711  -0.495  1.00  1.48           C  
ATOM   1389  O   THR A  89     -23.706  44.644  -0.377  1.00  1.48           O  
ATOM   1390  CB  THR A  89     -20.563  43.241   0.245  1.00  1.48           C  
ATOM   1391  OG1 THR A  89     -19.661  43.809  -0.651  1.00  1.48           O  
ATOM   1392  CG2 THR A  89     -21.236  42.084  -0.371  1.00  1.48           C  
ATOM   1393  H   THR A  89     -22.604  42.814   1.868  1.00  1.48           H  
ATOM   1394  HA  THR A  89     -21.009  45.167   0.976  1.00  1.48           H  
ATOM   1395  HB  THR A  89     -20.024  42.912   1.126  1.00  1.48           H  
ATOM   1396  HG1 THR A  89     -19.130  44.493  -0.208  1.00  1.48           H  
ATOM   1397 1HG2 THR A  89     -20.496  41.333  -0.646  1.00  1.48           H  
ATOM   1398 2HG2 THR A  89     -21.920  41.686   0.360  1.00  1.48           H  
ATOM   1399 3HG2 THR A  89     -21.772  42.377  -1.230  1.00  1.48           H  
ATOM   1400  N   ALA A  90     -21.896  45.147  -1.606  1.00  1.51           N  
ATOM   1401  CA  ALA A  90     -22.668  45.676  -2.740  1.00  1.51           C  
ATOM   1402  C   ALA A  90     -23.609  44.628  -3.328  1.00  1.51           C  
ATOM   1403  O   ALA A  90     -24.660  44.947  -3.877  1.00  1.51           O  
ATOM   1404  CB  ALA A  90     -21.740  46.216  -3.807  1.00  1.51           C  
ATOM   1405  H   ALA A  90     -20.874  45.104  -1.660  1.00  1.51           H  
ATOM   1406  HA  ALA A  90     -23.276  46.499  -2.365  1.00  1.51           H  
ATOM   1407 1HB  ALA A  90     -22.327  46.646  -4.613  1.00  1.51           H  
ATOM   1408 2HB  ALA A  90     -21.096  46.985  -3.367  1.00  1.51           H  
ATOM   1409 3HB  ALA A  90     -21.130  45.410  -4.198  1.00  1.51           H  
ATOM   1410  N   GLU A  91     -23.208  43.369  -3.215  1.00  1.51           N  
ATOM   1411  CA  GLU A  91     -23.945  42.219  -3.722  1.00  1.51           C  
ATOM   1412  C   GLU A  91     -24.999  41.712  -2.724  1.00  1.51           C  
ATOM   1413  O   GLU A  91     -25.678  40.717  -2.983  1.00  1.51           O  
ATOM   1414  CB  GLU A  91     -22.968  41.090  -4.071  1.00  1.51           C  
ATOM   1415  CG  GLU A  91     -22.022  41.425  -5.228  1.00  1.51           C  
ATOM   1416  CD  GLU A  91     -21.018  40.326  -5.558  1.00  1.51           C  
ATOM   1417  OE1 GLU A  91     -21.033  39.300  -4.914  1.00  1.51           O  
ATOM   1418  OE2 GLU A  91     -20.226  40.531  -6.448  1.00  1.51           O  
ATOM   1419  H   GLU A  91     -22.329  43.215  -2.748  1.00  1.51           H  
ATOM   1420  HA  GLU A  91     -24.465  42.522  -4.631  1.00  1.51           H  
ATOM   1421 1HB  GLU A  91     -22.360  40.852  -3.197  1.00  1.51           H  
ATOM   1422 2HB  GLU A  91     -23.525  40.192  -4.335  1.00  1.51           H  
ATOM   1423 1HG  GLU A  91     -22.623  41.622  -6.115  1.00  1.51           H  
ATOM   1424 2HG  GLU A  91     -21.492  42.339  -4.985  1.00  1.51           H  
ATOM   1425  N   GLY A  92     -25.101  42.362  -1.561  1.00  1.49           N  
ATOM   1426  CA  GLY A  92     -26.058  41.977  -0.531  1.00  1.49           C  
ATOM   1427  C   GLY A  92     -25.575  40.862   0.385  1.00  1.49           C  
ATOM   1428  O   GLY A  92     -26.323  40.397   1.242  1.00  1.49           O  
ATOM   1429  H   GLY A  92     -24.528  43.184  -1.377  1.00  1.49           H  
ATOM   1430 1HA  GLY A  92     -26.293  42.855   0.069  1.00  1.49           H  
ATOM   1431 2HA  GLY A  92     -26.986  41.676  -1.000  1.00  1.49           H  
ATOM   1432  N   LYS A  93     -24.352  40.382   0.203  1.00  1.47           N  
ATOM   1433  CA  LYS A  93     -23.865  39.300   1.057  1.00  1.47           C  
ATOM   1434  C   LYS A  93     -23.708  39.841   2.468  1.00  1.47           C  
ATOM   1435  O   LYS A  93     -23.194  40.953   2.649  1.00  1.47           O  
ATOM   1436  CB  LYS A  93     -22.553  38.741   0.534  1.00  1.47           C  
ATOM   1437  CG  LYS A  93     -22.709  38.080  -0.812  1.00  1.47           C  
ATOM   1438  CD  LYS A  93     -21.393  37.596  -1.359  1.00  1.47           C  
ATOM   1439  CE  LYS A  93     -21.576  37.025  -2.750  1.00  1.47           C  
ATOM   1440  NZ  LYS A  93     -20.279  36.670  -3.381  1.00  1.47           N  
ATOM   1441  H   LYS A  93     -23.769  40.767  -0.526  1.00  1.47           H  
ATOM   1442  HA  LYS A  93     -24.590  38.495   1.071  1.00  1.47           H  
ATOM   1443 1HB  LYS A  93     -21.796  39.490   0.479  1.00  1.47           H  
ATOM   1444 2HB  LYS A  93     -22.197  37.976   1.228  1.00  1.47           H  
ATOM   1445 1HG  LYS A  93     -23.395  37.235  -0.718  1.00  1.47           H  
ATOM   1446 2HG  LYS A  93     -23.140  38.797  -1.518  1.00  1.47           H  
ATOM   1447 1HD  LYS A  93     -20.692  38.430  -1.410  1.00  1.47           H  
ATOM   1448 2HD  LYS A  93     -20.982  36.828  -0.706  1.00  1.47           H  
ATOM   1449 1HE  LYS A  93     -22.200  36.136  -2.697  1.00  1.47           H  
ATOM   1450 2HE  LYS A  93     -22.081  37.768  -3.364  1.00  1.47           H  
ATOM   1451 1HZ  LYS A  93     -20.447  36.312  -4.309  1.00  1.47           H  
ATOM   1452 2HZ  LYS A  93     -19.694  37.502  -3.444  1.00  1.47           H  
ATOM   1453 3HZ  LYS A  93     -19.810  35.973  -2.827  1.00  1.47           H  
ATOM   1454  N   LEU A  94     -24.132  39.073   3.470  1.00  1.46           N  
ATOM   1455  CA  LEU A  94     -24.043  39.520   4.855  1.00  1.46           C  
ATOM   1456  C   LEU A  94     -22.644  39.443   5.457  1.00  1.46           C  
ATOM   1457  O   LEU A  94     -22.006  38.388   5.464  1.00  1.46           O  
ATOM   1458  CB  LEU A  94     -25.017  38.688   5.695  1.00  1.46           C  
ATOM   1459  CG  LEU A  94     -25.113  38.998   7.164  1.00  1.46           C  
ATOM   1460  CD1 LEU A  94     -25.687  40.398   7.365  1.00  1.46           C  
ATOM   1461  CD2 LEU A  94     -25.993  37.924   7.803  1.00  1.46           C  
ATOM   1462  H   LEU A  94     -24.573  38.165   3.295  1.00  1.46           H  
ATOM   1463  HA  LEU A  94     -24.349  40.562   4.901  1.00  1.46           H  
ATOM   1464 1HB  LEU A  94     -26.009  38.769   5.264  1.00  1.46           H  
ATOM   1465 2HB  LEU A  94     -24.711  37.642   5.618  1.00  1.46           H  
ATOM   1466  HG  LEU A  94     -24.118  38.972   7.608  1.00  1.46           H  
ATOM   1467 1HD1 LEU A  94     -25.752  40.624   8.396  1.00  1.46           H  
ATOM   1468 2HD1 LEU A  94     -25.043  41.134   6.884  1.00  1.46           H  
ATOM   1469 3HD1 LEU A  94     -26.670  40.443   6.938  1.00  1.46           H  
ATOM   1470 1HD2 LEU A  94     -26.065  38.096   8.857  1.00  1.46           H  
ATOM   1471 2HD2 LEU A  94     -26.987  37.950   7.358  1.00  1.46           H  
ATOM   1472 3HD2 LEU A  94     -25.549  36.948   7.632  1.00  1.46           H  
ATOM   1473  N   LEU A  95     -22.190  40.584   5.968  1.00  1.46           N  
ATOM   1474  CA  LEU A  95     -20.907  40.746   6.640  1.00  1.46           C  
ATOM   1475  C   LEU A  95     -21.104  40.766   8.151  1.00  1.46           C  
ATOM   1476  O   LEU A  95     -20.341  40.170   8.908  1.00  1.46           O  
ATOM   1477  CB  LEU A  95     -20.199  42.011   6.148  1.00  1.46           C  
ATOM   1478  CG  LEU A  95     -18.897  42.341   6.849  1.00  1.46           C  
ATOM   1479  CD1 LEU A  95     -17.996  41.202   6.685  1.00  1.46           C  
ATOM   1480  CD2 LEU A  95     -18.266  43.607   6.225  1.00  1.46           C  
ATOM   1481  H   LEU A  95     -22.778  41.413   5.897  1.00  1.46           H  
ATOM   1482  HA  LEU A  95     -20.281  39.895   6.387  1.00  1.46           H  
ATOM   1483 1HB  LEU A  95     -19.992  41.909   5.083  1.00  1.46           H  
ATOM   1484 2HB  LEU A  95     -20.867  42.850   6.283  1.00  1.46           H  
ATOM   1485  HG  LEU A  95     -19.071  42.504   7.916  1.00  1.46           H  
ATOM   1486 1HD1 LEU A  95     -17.087  41.422   7.160  1.00  1.46           H  
ATOM   1487 2HD1 LEU A  95     -18.436  40.329   7.135  1.00  1.46           H  
ATOM   1488 3HD1 LEU A  95     -17.832  41.026   5.663  1.00  1.46           H  
ATOM   1489 1HD2 LEU A  95     -17.325  43.822   6.722  1.00  1.46           H  
ATOM   1490 2HD2 LEU A  95     -18.087  43.445   5.165  1.00  1.46           H  
ATOM   1491 3HD2 LEU A  95     -18.932  44.443   6.346  1.00  1.46           H  
ATOM   1492  N   TYR A  96     -22.110  41.487   8.605  1.00  1.47           N  
ATOM   1493  CA  TYR A  96     -22.375  41.527  10.036  1.00  1.47           C  
ATOM   1494  C   TYR A  96     -23.833  41.658  10.382  1.00  1.47           C  
ATOM   1495  O   TYR A  96     -24.613  42.351   9.722  1.00  1.47           O  
ATOM   1496  CB  TYR A  96     -21.551  42.572  10.782  1.00  1.47           C  
ATOM   1497  CG  TYR A  96     -21.961  42.686  12.250  1.00  1.47           C  
ATOM   1498  CD1 TYR A  96     -21.511  41.758  13.171  1.00  1.47           C  
ATOM   1499  CD2 TYR A  96     -22.781  43.736  12.674  1.00  1.47           C  
ATOM   1500  CE1 TYR A  96     -21.866  41.870  14.500  1.00  1.47           C  
ATOM   1501  CE2 TYR A  96     -23.131  43.840  14.005  1.00  1.47           C  
ATOM   1502  CZ  TYR A  96     -22.668  42.918  14.915  1.00  1.47           C  
ATOM   1503  OH  TYR A  96     -22.998  43.032  16.249  1.00  1.47           O  
ATOM   1504  H   TYR A  96     -22.693  41.990   7.942  1.00  1.47           H  
ATOM   1505  HA  TYR A  96     -22.064  40.568  10.447  1.00  1.47           H  
ATOM   1506 1HB  TYR A  96     -20.492  42.305  10.736  1.00  1.47           H  
ATOM   1507 2HB  TYR A  96     -21.660  43.530  10.337  1.00  1.47           H  
ATOM   1508  HD1 TYR A  96     -20.880  40.935  12.847  1.00  1.47           H  
ATOM   1509  HD2 TYR A  96     -23.147  44.468  11.962  1.00  1.47           H  
ATOM   1510  HE1 TYR A  96     -21.508  41.137  15.221  1.00  1.47           H  
ATOM   1511  HE2 TYR A  96     -23.767  44.647  14.338  1.00  1.47           H  
ATOM   1512  HH  TYR A  96     -22.513  42.370  16.755  1.00  1.47           H  
ATOM   1513  N   LEU A  97     -24.200  40.924  11.413  1.00  1.48           N  
ATOM   1514  CA  LEU A  97     -25.537  40.917  11.941  1.00  1.48           C  
ATOM   1515  C   LEU A  97     -25.526  40.860  13.460  1.00  1.48           C  
ATOM   1516  O   LEU A  97     -24.961  39.939  14.053  1.00  1.48           O  
ATOM   1517  CB  LEU A  97     -26.253  39.729  11.357  1.00  1.48           C  
ATOM   1518  CG  LEU A  97     -27.572  39.470  11.788  1.00  1.48           C  
ATOM   1519  CD1 LEU A  97     -28.404  40.565  11.429  1.00  1.48           C  
ATOM   1520  CD2 LEU A  97     -28.023  38.288  11.076  1.00  1.48           C  
ATOM   1521  H   LEU A  97     -23.499  40.367  11.879  1.00  1.48           H  
ATOM   1522  HA  LEU A  97     -26.038  41.828  11.630  1.00  1.48           H  
ATOM   1523 1HB  LEU A  97     -26.309  39.863  10.312  1.00  1.48           H  
ATOM   1524 2HB  LEU A  97     -25.664  38.839  11.559  1.00  1.48           H  
ATOM   1525  HG  LEU A  97     -27.597  39.322  12.873  1.00  1.48           H  
ATOM   1526 1HD1 LEU A  97     -29.416  40.393  11.694  1.00  1.48           H  
ATOM   1527 2HD1 LEU A  97     -28.053  41.476  11.913  1.00  1.48           H  
ATOM   1528 3HD1 LEU A  97     -28.318  40.642  10.368  1.00  1.48           H  
ATOM   1529 1HD2 LEU A  97     -29.012  38.081  11.386  1.00  1.48           H  
ATOM   1530 2HD2 LEU A  97     -28.006  38.479  10.009  1.00  1.48           H  
ATOM   1531 3HD2 LEU A  97     -27.372  37.462  11.298  1.00  1.48           H  
ATOM   1532  N   SER A  98     -26.164  41.846  14.083  1.00  1.48           N  
ATOM   1533  CA  SER A  98     -26.219  41.894  15.542  1.00  1.48           C  
ATOM   1534  C   SER A  98     -27.054  40.786  16.159  1.00  1.48           C  
ATOM   1535  O   SER A  98     -27.989  40.278  15.549  1.00  1.48           O  
ATOM   1536  CB  SER A  98     -26.736  43.242  15.996  1.00  1.48           C  
ATOM   1537  OG  SER A  98     -28.074  43.464  15.600  1.00  1.48           O  
ATOM   1538  H   SER A  98     -26.563  42.594  13.512  1.00  1.48           H  
ATOM   1539  HA  SER A  98     -25.205  41.779  15.916  1.00  1.48           H  
ATOM   1540 1HB  SER A  98     -26.671  43.285  17.068  1.00  1.48           H  
ATOM   1541 2HB  SER A  98     -26.093  44.022  15.595  1.00  1.48           H  
ATOM   1542  HG  SER A  98     -28.659  43.292  16.379  1.00  1.48           H  
ATOM   1543  N   GLU A  99     -26.791  40.516  17.443  1.00  1.47           N  
ATOM   1544  CA  GLU A  99     -27.485  39.493  18.233  1.00  1.47           C  
ATOM   1545  C   GLU A  99     -28.983  39.745  18.332  1.00  1.47           C  
ATOM   1546  O   GLU A  99     -29.791  38.804  18.359  1.00  1.47           O  
ATOM   1547  CB  GLU A  99     -26.908  39.464  19.650  1.00  1.47           C  
ATOM   1548  CG  GLU A  99     -25.489  38.934  19.765  1.00  1.47           C  
ATOM   1549  CD  GLU A  99     -24.955  39.014  21.178  1.00  1.47           C  
ATOM   1550  OE1 GLU A  99     -25.615  39.592  22.008  1.00  1.47           O  
ATOM   1551  OE2 GLU A  99     -23.892  38.499  21.425  1.00  1.47           O  
ATOM   1552  H   GLU A  99     -26.024  41.007  17.876  1.00  1.47           H  
ATOM   1553  HA  GLU A  99     -27.328  38.525  17.756  1.00  1.47           H  
ATOM   1554 1HB  GLU A  99     -26.919  40.473  20.064  1.00  1.47           H  
ATOM   1555 2HB  GLU A  99     -27.545  38.847  20.284  1.00  1.47           H  
ATOM   1556 1HG  GLU A  99     -25.478  37.892  19.447  1.00  1.47           H  
ATOM   1557 2HG  GLU A  99     -24.841  39.499  19.096  1.00  1.47           H  
ATOM   1558  N   SER A 100     -29.346  41.027  18.340  1.00  1.48           N  
ATOM   1559  CA  SER A 100     -30.723  41.485  18.459  1.00  1.48           C  
ATOM   1560  C   SER A 100     -31.608  40.997  17.306  1.00  1.48           C  
ATOM   1561  O   SER A 100     -32.835  40.985  17.422  1.00  1.48           O  
ATOM   1562  CB  SER A 100     -30.758  42.996  18.574  1.00  1.48           C  
ATOM   1563  OG  SER A 100     -30.296  43.615  17.409  1.00  1.48           O  
ATOM   1564  H   SER A 100     -28.611  41.714  18.295  1.00  1.48           H  
ATOM   1565  HA  SER A 100     -31.135  41.078  19.388  1.00  1.48           H  
ATOM   1566 1HB  SER A 100     -31.789  43.308  18.758  1.00  1.48           H  
ATOM   1567 2HB  SER A 100     -30.165  43.324  19.425  1.00  1.48           H  
ATOM   1568  HG  SER A 100     -30.843  44.439  17.332  1.00  1.48           H  
ATOM   1569  N   VAL A 101     -31.005  40.523  16.215  1.00  1.49           N  
ATOM   1570  CA  VAL A 101     -31.786  39.981  15.121  1.00  1.49           C  
ATOM   1571  C   VAL A 101     -32.648  38.809  15.606  1.00  1.49           C  
ATOM   1572  O   VAL A 101     -33.734  38.562  15.078  1.00  1.49           O  
ATOM   1573  CB  VAL A 101     -30.865  39.497  13.998  1.00  1.49           C  
ATOM   1574  CG1 VAL A 101     -30.092  38.266  14.419  1.00  1.49           C  
ATOM   1575  CG2 VAL A 101     -31.713  39.194  12.789  1.00  1.49           C  
ATOM   1576  H   VAL A 101     -29.987  40.524  16.137  1.00  1.49           H  
ATOM   1577  HA  VAL A 101     -32.431  40.767  14.729  1.00  1.49           H  
ATOM   1578  HB  VAL A 101     -30.142  40.276  13.791  1.00  1.49           H  
ATOM   1579 1HG1 VAL A 101     -29.451  37.957  13.629  1.00  1.49           H  
ATOM   1580 2HG1 VAL A 101     -29.502  38.474  15.297  1.00  1.49           H  
ATOM   1581 3HG1 VAL A 101     -30.756  37.489  14.634  1.00  1.49           H  
ATOM   1582 1HG2 VAL A 101     -31.099  38.859  11.968  1.00  1.49           H  
ATOM   1583 2HG2 VAL A 101     -32.413  38.408  13.053  1.00  1.49           H  
ATOM   1584 3HG2 VAL A 101     -32.250  40.095  12.497  1.00  1.49           H  
ATOM   1585  N   SER A 102     -32.208  38.122  16.668  1.00  1.52           N  
ATOM   1586  CA  SER A 102     -32.951  36.991  17.199  1.00  1.52           C  
ATOM   1587  C   SER A 102     -34.216  37.419  17.944  1.00  1.52           C  
ATOM   1588  O   SER A 102     -35.071  36.585  18.260  1.00  1.52           O  
ATOM   1589  CB  SER A 102     -32.045  36.157  18.083  1.00  1.52           C  
ATOM   1590  OG  SER A 102     -31.631  36.863  19.226  1.00  1.52           O  
ATOM   1591  H   SER A 102     -31.328  38.385  17.117  1.00  1.52           H  
ATOM   1592  HA  SER A 102     -33.257  36.369  16.359  1.00  1.52           H  
ATOM   1593 1HB  SER A 102     -32.568  35.252  18.381  1.00  1.52           H  
ATOM   1594 2HB  SER A 102     -31.174  35.859  17.512  1.00  1.52           H  
ATOM   1595  HG  SER A 102     -30.995  37.548  18.906  1.00  1.52           H  
ATOM   1596  N   GLU A 103     -34.338  38.714  18.229  1.00  1.56           N  
ATOM   1597  CA  GLU A 103     -35.492  39.270  18.907  1.00  1.56           C  
ATOM   1598  C   GLU A 103     -36.450  39.878  17.880  1.00  1.56           C  
ATOM   1599  O   GLU A 103     -37.665  39.918  18.095  1.00  1.56           O  
ATOM   1600  CB  GLU A 103     -35.040  40.330  19.915  1.00  1.56           C  
ATOM   1601  CG  GLU A 103     -34.138  39.787  21.032  1.00  1.56           C  
ATOM   1602  CD  GLU A 103     -33.628  40.851  21.993  1.00  1.56           C  
ATOM   1603  OE1 GLU A 103     -33.762  42.015  21.698  1.00  1.56           O  
ATOM   1604  OE2 GLU A 103     -33.106  40.488  23.021  1.00  1.56           O  
ATOM   1605  H   GLU A 103     -33.607  39.357  17.948  1.00  1.56           H  
ATOM   1606  HA  GLU A 103     -36.010  38.471  19.438  1.00  1.56           H  
ATOM   1607 1HB  GLU A 103     -34.509  41.130  19.397  1.00  1.56           H  
ATOM   1608 2HB  GLU A 103     -35.910  40.764  20.381  1.00  1.56           H  
ATOM   1609 1HG  GLU A 103     -34.692  39.037  21.595  1.00  1.56           H  
ATOM   1610 2HG  GLU A 103     -33.283  39.292  20.566  1.00  1.56           H  
ATOM   1611  N   HIS A 104     -35.891  40.342  16.756  1.00  1.61           N  
ATOM   1612  CA  HIS A 104     -36.679  41.007  15.720  1.00  1.61           C  
ATOM   1613  C   HIS A 104     -37.003  40.187  14.458  1.00  1.61           C  
ATOM   1614  O   HIS A 104     -38.137  40.249  13.980  1.00  1.61           O  
ATOM   1615  CB  HIS A 104     -35.995  42.309  15.346  1.00  1.61           C  
ATOM   1616  CG  HIS A 104     -36.042  43.311  16.473  1.00  1.61           C  
ATOM   1617  ND1 HIS A 104     -37.192  43.997  16.780  1.00  1.61           N  
ATOM   1618  CD2 HIS A 104     -35.119  43.703  17.381  1.00  1.61           C  
ATOM   1619  CE1 HIS A 104     -36.982  44.799  17.808  1.00  1.61           C  
ATOM   1620  NE2 HIS A 104     -35.740  44.640  18.217  1.00  1.61           N  
ATOM   1621  H   HIS A 104     -34.877  40.287  16.668  1.00  1.61           H  
ATOM   1622  HA  HIS A 104     -37.640  41.278  16.154  1.00  1.61           H  
ATOM   1623 1HB  HIS A 104     -34.950  42.103  15.106  1.00  1.61           H  
ATOM   1624 2HB  HIS A 104     -36.468  42.738  14.463  1.00  1.61           H  
ATOM   1625  HD1 HIS A 104     -38.073  43.876  16.317  1.00  1.61           H  
ATOM   1626  HD2 HIS A 104     -34.076  43.421  17.547  1.00  1.61           H  
ATOM   1627  HE1 HIS A 104     -37.787  45.429  18.188  1.00  1.61           H  
ATOM   1628  N   LEU A 105     -36.043  39.441  13.890  1.00  1.67           N  
ATOM   1629  CA  LEU A 105     -36.369  38.664  12.695  1.00  1.67           C  
ATOM   1630  C   LEU A 105     -36.597  37.188  12.982  1.00  1.67           C  
ATOM   1631  O   LEU A 105     -36.862  36.424  12.066  1.00  1.67           O  
ATOM   1632  CB  LEU A 105     -35.322  38.760  11.581  1.00  1.67           C  
ATOM   1633  CG  LEU A 105     -35.064  40.134  10.986  1.00  1.67           C  
ATOM   1634  CD1 LEU A 105     -33.998  40.008   9.869  1.00  1.67           C  
ATOM   1635  CD2 LEU A 105     -36.363  40.690  10.447  1.00  1.67           C  
ATOM   1636  H   LEU A 105     -35.113  39.378  14.289  1.00  1.67           H  
ATOM   1637  HA  LEU A 105     -37.294  39.065  12.288  1.00  1.67           H  
ATOM   1638 1HB  LEU A 105     -34.392  38.365  11.952  1.00  1.67           H  
ATOM   1639 2HB  LEU A 105     -35.655  38.130  10.764  1.00  1.67           H  
ATOM   1640  HG  LEU A 105     -34.675  40.796  11.752  1.00  1.67           H  
ATOM   1641 1HD1 LEU A 105     -33.802  40.982   9.431  1.00  1.67           H  
ATOM   1642 2HD1 LEU A 105     -33.076  39.606  10.272  1.00  1.67           H  
ATOM   1643 3HD1 LEU A 105     -34.374  39.339   9.093  1.00  1.67           H  
ATOM   1644 1HD2 LEU A 105     -36.195  41.667  10.011  1.00  1.67           H  
ATOM   1645 2HD2 LEU A 105     -36.740  40.014   9.695  1.00  1.67           H  
ATOM   1646 3HD2 LEU A 105     -37.094  40.773  11.254  1.00  1.67           H  
ATOM   1647  N   GLY A 106     -36.417  36.760  14.222  1.00  1.73           N  
ATOM   1648  CA  GLY A 106     -36.662  35.362  14.585  1.00  1.73           C  
ATOM   1649  C   GLY A 106     -35.537  34.382  14.231  1.00  1.73           C  
ATOM   1650  O   GLY A 106     -35.650  33.184  14.496  1.00  1.73           O  
ATOM   1651  H   GLY A 106     -36.152  37.423  14.938  1.00  1.73           H  
ATOM   1652 1HA  GLY A 106     -36.842  35.314  15.661  1.00  1.73           H  
ATOM   1653 2HA  GLY A 106     -37.583  35.030  14.106  1.00  1.73           H  
ATOM   1654  N   HIS A 107     -34.442  34.884  13.677  1.00  1.77           N  
ATOM   1655  CA  HIS A 107     -33.335  34.037  13.254  1.00  1.77           C  
ATOM   1656  C   HIS A 107     -32.112  34.363  14.074  1.00  1.77           C  
ATOM   1657  O   HIS A 107     -31.873  35.523  14.371  1.00  1.77           O  
ATOM   1658  CB  HIS A 107     -32.948  34.316  11.793  1.00  1.77           C  
ATOM   1659  CG  HIS A 107     -33.983  34.064  10.728  1.00  1.77           C  
ATOM   1660  ND1 HIS A 107     -34.167  32.835  10.135  1.00  1.77           N  
ATOM   1661  CD2 HIS A 107     -34.849  34.906  10.124  1.00  1.77           C  
ATOM   1662  CE1 HIS A 107     -35.127  32.933   9.221  1.00  1.77           C  
ATOM   1663  NE2 HIS A 107     -35.551  34.180   9.196  1.00  1.77           N  
ATOM   1664  H   HIS A 107     -34.400  35.879  13.515  1.00  1.77           H  
ATOM   1665  HA  HIS A 107     -33.577  32.985  13.381  1.00  1.77           H  
ATOM   1666 1HB  HIS A 107     -32.652  35.360  11.723  1.00  1.77           H  
ATOM   1667 2HB  HIS A 107     -32.071  33.720  11.549  1.00  1.77           H  
ATOM   1668  HD2 HIS A 107     -34.966  35.960  10.330  1.00  1.77           H  
ATOM   1669  HE1 HIS A 107     -35.496  32.124   8.593  1.00  1.77           H  
ATOM   1670  HE2 HIS A 107     -36.291  34.561   8.577  1.00  1.77           H  
ATOM   1671  N   SER A 108     -31.330  33.362  14.452  1.00  1.78           N  
ATOM   1672  CA  SER A 108     -30.078  33.663  15.134  1.00  1.78           C  
ATOM   1673  C   SER A 108     -29.127  34.338  14.183  1.00  1.78           C  
ATOM   1674  O   SER A 108     -29.089  34.010  12.992  1.00  1.78           O  
ATOM   1675  CB  SER A 108     -29.399  32.447  15.721  1.00  1.78           C  
ATOM   1676  OG  SER A 108     -28.119  32.808  16.233  1.00  1.78           O  
ATOM   1677  H   SER A 108     -31.571  32.401  14.224  1.00  1.78           H  
ATOM   1678  HA  SER A 108     -30.286  34.354  15.948  1.00  1.78           H  
ATOM   1679 1HB  SER A 108     -30.014  32.038  16.520  1.00  1.78           H  
ATOM   1680 2HB  SER A 108     -29.289  31.675  14.964  1.00  1.78           H  
ATOM   1681  HG  SER A 108     -27.854  32.077  16.809  1.00  1.78           H  
ATOM   1682  N   MET A 109     -28.299  35.232  14.709  1.00  1.77           N  
ATOM   1683  CA  MET A 109     -27.312  35.867  13.859  1.00  1.77           C  
ATOM   1684  C   MET A 109     -26.367  34.831  13.277  1.00  1.77           C  
ATOM   1685  O   MET A 109     -25.813  35.019  12.195  1.00  1.77           O  
ATOM   1686  CB  MET A 109     -26.484  36.888  14.640  1.00  1.77           C  
ATOM   1687  CG  MET A 109     -25.458  36.266  15.585  1.00  1.77           C  
ATOM   1688  SD  MET A 109     -24.504  37.457  16.518  1.00  1.77           S  
ATOM   1689  CE  MET A 109     -23.406  36.322  17.397  1.00  1.77           C  
ATOM   1690  H   MET A 109     -28.365  35.468  15.689  1.00  1.77           H  
ATOM   1691  HA  MET A 109     -27.833  36.347  13.048  1.00  1.77           H  
ATOM   1692 1HB  MET A 109     -25.947  37.528  13.943  1.00  1.77           H  
ATOM   1693 2HB  MET A 109     -27.142  37.533  15.225  1.00  1.77           H  
ATOM   1694 1HG  MET A 109     -25.965  35.611  16.288  1.00  1.77           H  
ATOM   1695 2HG  MET A 109     -24.752  35.677  15.009  1.00  1.77           H  
ATOM   1696 1HE  MET A 109     -22.725  36.888  18.039  1.00  1.77           H  
ATOM   1697 2HE  MET A 109     -24.000  35.645  18.011  1.00  1.77           H  
ATOM   1698 3HE  MET A 109     -22.825  35.739  16.677  1.00  1.77           H  
ATOM   1699  N   VAL A 110     -26.217  33.708  13.978  1.00  1.74           N  
ATOM   1700  CA  VAL A 110     -25.319  32.671  13.543  1.00  1.74           C  
ATOM   1701  C   VAL A 110     -25.918  31.931  12.370  1.00  1.74           C  
ATOM   1702  O   VAL A 110     -25.236  31.646  11.395  1.00  1.74           O  
ATOM   1703  CB  VAL A 110     -25.015  31.708  14.685  1.00  1.74           C  
ATOM   1704  CG1 VAL A 110     -24.185  30.583  14.174  1.00  1.74           C  
ATOM   1705  CG2 VAL A 110     -24.310  32.456  15.778  1.00  1.74           C  
ATOM   1706  H   VAL A 110     -26.752  33.572  14.836  1.00  1.74           H  
ATOM   1707  HA  VAL A 110     -24.383  33.133  13.227  1.00  1.74           H  
ATOM   1708  HB  VAL A 110     -25.945  31.285  15.070  1.00  1.74           H  
ATOM   1709 1HG1 VAL A 110     -23.970  29.903  14.993  1.00  1.74           H  
ATOM   1710 2HG1 VAL A 110     -24.720  30.053  13.387  1.00  1.74           H  
ATOM   1711 3HG1 VAL A 110     -23.276  30.983  13.790  1.00  1.74           H  
ATOM   1712 1HG2 VAL A 110     -24.104  31.761  16.592  1.00  1.74           H  
ATOM   1713 2HG2 VAL A 110     -23.379  32.869  15.396  1.00  1.74           H  
ATOM   1714 3HG2 VAL A 110     -24.945  33.260  16.139  1.00  1.74           H  
ATOM   1715  N   ASP A 111     -27.216  31.636  12.435  1.00  1.70           N  
ATOM   1716  CA  ASP A 111     -27.875  30.912  11.354  1.00  1.70           C  
ATOM   1717  C   ASP A 111     -27.714  31.679  10.044  1.00  1.70           C  
ATOM   1718  O   ASP A 111     -27.509  31.093   8.979  1.00  1.70           O  
ATOM   1719  CB  ASP A 111     -29.386  30.788  11.627  1.00  1.70           C  
ATOM   1720  CG  ASP A 111     -29.774  29.848  12.778  1.00  1.70           C  
ATOM   1721  OD1 ASP A 111     -28.958  29.067  13.211  1.00  1.70           O  
ATOM   1722  OD2 ASP A 111     -30.902  29.952  13.236  1.00  1.70           O  
ATOM   1723  H   ASP A 111     -27.749  31.926  13.241  1.00  1.70           H  
ATOM   1724  HA  ASP A 111     -27.422  29.926  11.252  1.00  1.70           H  
ATOM   1725 1HB  ASP A 111     -29.783  31.782  11.854  1.00  1.70           H  
ATOM   1726 2HB  ASP A 111     -29.886  30.452  10.721  1.00  1.70           H  
ATOM   1727  N   LEU A 112     -27.797  33.006  10.123  1.00  1.68           N  
ATOM   1728  CA  LEU A 112     -27.694  33.803   8.910  1.00  1.68           C  
ATOM   1729  C   LEU A 112     -26.246  34.043   8.459  1.00  1.68           C  
ATOM   1730  O   LEU A 112     -25.921  33.931   7.268  1.00  1.68           O  
ATOM   1731  CB  LEU A 112     -28.448  35.117   9.133  1.00  1.68           C  
ATOM   1732  CG  LEU A 112     -29.991  34.932   9.300  1.00  1.68           C  
ATOM   1733  CD1 LEU A 112     -30.671  36.262   9.609  1.00  1.68           C  
ATOM   1734  CD2 LEU A 112     -30.533  34.325   8.040  1.00  1.68           C  
ATOM   1735  H   LEU A 112     -27.981  33.444  11.031  1.00  1.68           H  
ATOM   1736  HA  LEU A 112     -28.201  33.263   8.109  1.00  1.68           H  
ATOM   1737 1HB  LEU A 112     -28.062  35.569  10.041  1.00  1.68           H  
ATOM   1738 2HB  LEU A 112     -28.262  35.785   8.296  1.00  1.68           H  
ATOM   1739  HG  LEU A 112     -30.191  34.256  10.131  1.00  1.68           H  
ATOM   1740 1HD1 LEU A 112     -31.741  36.108   9.706  1.00  1.68           H  
ATOM   1741 2HD1 LEU A 112     -30.288  36.637  10.527  1.00  1.68           H  
ATOM   1742 3HD1 LEU A 112     -30.484  36.970   8.805  1.00  1.68           H  
ATOM   1743 1HD2 LEU A 112     -31.609  34.172   8.142  1.00  1.68           H  
ATOM   1744 2HD2 LEU A 112     -30.335  34.984   7.198  1.00  1.68           H  
ATOM   1745 3HD2 LEU A 112     -30.046  33.363   7.857  1.00  1.68           H  
ATOM   1746  N   VAL A 113     -25.345  34.306   9.397  1.00  1.66           N  
ATOM   1747  CA  VAL A 113     -23.970  34.564   9.006  1.00  1.66           C  
ATOM   1748  C   VAL A 113     -23.225  33.285   8.629  1.00  1.66           C  
ATOM   1749  O   VAL A 113     -22.522  33.249   7.620  1.00  1.66           O  
ATOM   1750  CB  VAL A 113     -23.197  35.280  10.117  1.00  1.66           C  
ATOM   1751  CG1 VAL A 113     -21.771  35.381   9.702  1.00  1.66           C  
ATOM   1752  CG2 VAL A 113     -23.764  36.688  10.347  1.00  1.66           C  
ATOM   1753  H   VAL A 113     -25.605  34.377  10.381  1.00  1.66           H  
ATOM   1754  HA  VAL A 113     -23.981  35.217   8.135  1.00  1.66           H  
ATOM   1755  HB  VAL A 113     -23.261  34.694  11.037  1.00  1.66           H  
ATOM   1756 1HG1 VAL A 113     -21.185  35.881  10.476  1.00  1.66           H  
ATOM   1757 2HG1 VAL A 113     -21.364  34.399   9.514  1.00  1.66           H  
ATOM   1758 3HG1 VAL A 113     -21.747  35.951   8.787  1.00  1.66           H  
ATOM   1759 1HG2 VAL A 113     -23.201  37.184  11.136  1.00  1.66           H  
ATOM   1760 2HG2 VAL A 113     -23.680  37.261   9.429  1.00  1.66           H  
ATOM   1761 3HG2 VAL A 113     -24.809  36.621  10.638  1.00  1.66           H  
ATOM   1762  N   ALA A 114     -23.391  32.225   9.424  1.00  1.64           N  
ATOM   1763  CA  ALA A 114     -22.697  30.950   9.232  1.00  1.64           C  
ATOM   1764  C   ALA A 114     -22.967  30.321   7.889  1.00  1.64           C  
ATOM   1765  O   ALA A 114     -22.138  29.579   7.377  1.00  1.64           O  
ATOM   1766  CB  ALA A 114     -23.104  29.945  10.284  1.00  1.64           C  
ATOM   1767  H   ALA A 114     -24.020  32.287  10.217  1.00  1.64           H  
ATOM   1768  HA  ALA A 114     -21.628  31.145   9.306  1.00  1.64           H  
ATOM   1769 1HB  ALA A 114     -22.547  29.051  10.118  1.00  1.64           H  
ATOM   1770 2HB  ALA A 114     -22.899  30.322  11.272  1.00  1.64           H  
ATOM   1771 3HB  ALA A 114     -24.169  29.734  10.193  1.00  1.64           H  
ATOM   1772  N   GLN A 115     -24.146  30.546   7.335  1.00  1.61           N  
ATOM   1773  CA  GLN A 115     -24.473  29.946   6.057  1.00  1.61           C  
ATOM   1774  C   GLN A 115     -24.096  30.849   4.886  1.00  1.61           C  
ATOM   1775  O   GLN A 115     -24.283  30.476   3.727  1.00  1.61           O  
ATOM   1776  CB  GLN A 115     -25.953  29.579   6.006  1.00  1.61           C  
ATOM   1777  CG  GLN A 115     -26.323  28.505   7.014  1.00  1.61           C  
ATOM   1778  CD  GLN A 115     -27.782  28.095   6.951  1.00  1.61           C  
ATOM   1779  OE1 GLN A 115     -28.176  27.195   6.193  1.00  1.61           O  
ATOM   1780  NE2 GLN A 115     -28.590  28.766   7.744  1.00  1.61           N  
ATOM   1781  H   GLN A 115     -24.818  31.148   7.797  1.00  1.61           H  
ATOM   1782  HA  GLN A 115     -23.900  29.025   5.957  1.00  1.61           H  
ATOM   1783 1HB  GLN A 115     -26.555  30.473   6.225  1.00  1.61           H  
ATOM   1784 2HB  GLN A 115     -26.220  29.243   5.007  1.00  1.61           H  
ATOM   1785 1HG  GLN A 115     -25.709  27.627   6.830  1.00  1.61           H  
ATOM   1786 2HG  GLN A 115     -26.127  28.894   8.017  1.00  1.61           H  
ATOM   1787 1HE2 GLN A 115     -29.568  28.570   7.751  1.00  1.61           H  
ATOM   1788 2HE2 GLN A 115     -28.202  29.522   8.314  1.00  1.61           H  
ATOM   1789  N   GLY A 116     -23.581  32.048   5.179  1.00  1.55           N  
ATOM   1790  CA  GLY A 116     -23.216  32.991   4.134  1.00  1.55           C  
ATOM   1791  C   GLY A 116     -24.429  33.620   3.454  1.00  1.55           C  
ATOM   1792  O   GLY A 116     -24.361  33.964   2.273  1.00  1.55           O  
ATOM   1793  H   GLY A 116     -23.403  32.318   6.142  1.00  1.55           H  
ATOM   1794 1HA  GLY A 116     -22.599  33.777   4.573  1.00  1.55           H  
ATOM   1795 2HA  GLY A 116     -22.602  32.485   3.391  1.00  1.55           H  
ATOM   1796  N   ASP A 117     -25.553  33.740   4.169  1.00  1.48           N  
ATOM   1797  CA  ASP A 117     -26.762  34.280   3.556  1.00  1.48           C  
ATOM   1798  C   ASP A 117     -26.611  35.710   3.073  1.00  1.48           C  
ATOM   1799  O   ASP A 117     -25.842  36.504   3.640  1.00  1.48           O  
ATOM   1800  CB  ASP A 117     -27.962  34.194   4.501  1.00  1.48           C  
ATOM   1801  CG  ASP A 117     -28.544  32.764   4.646  1.00  1.48           C  
ATOM   1802  OD1 ASP A 117     -28.141  31.888   3.918  1.00  1.48           O  
ATOM   1803  OD2 ASP A 117     -29.411  32.578   5.466  1.00  1.48           O  
ATOM   1804  H   ASP A 117     -25.574  33.495   5.160  1.00  1.48           H  
ATOM   1805  HA  ASP A 117     -26.996  33.668   2.683  1.00  1.48           H  
ATOM   1806 1HB  ASP A 117     -27.674  34.552   5.488  1.00  1.48           H  
ATOM   1807 2HB  ASP A 117     -28.750  34.858   4.133  1.00  1.48           H  
ATOM   1808  N   SER A 118     -27.333  36.028   2.002  1.00  1.39           N  
ATOM   1809  CA  SER A 118     -27.403  37.390   1.511  1.00  1.39           C  
ATOM   1810  C   SER A 118     -28.653  38.029   2.084  1.00  1.39           C  
ATOM   1811  O   SER A 118     -29.553  37.325   2.539  1.00  1.39           O  
ATOM   1812  CB  SER A 118     -27.431  37.410  -0.011  1.00  1.39           C  
ATOM   1813  OG  SER A 118     -28.618  36.854  -0.503  1.00  1.39           O  
ATOM   1814  H   SER A 118     -27.911  35.309   1.538  1.00  1.39           H  
ATOM   1815  HA  SER A 118     -26.548  37.947   1.874  1.00  1.39           H  
ATOM   1816 1HB  SER A 118     -27.338  38.438  -0.362  1.00  1.39           H  
ATOM   1817 2HB  SER A 118     -26.578  36.857  -0.397  1.00  1.39           H  
ATOM   1818  HG  SER A 118     -28.636  35.907  -0.197  1.00  1.39           H  
ATOM   1819  N   ILE A 119     -28.781  39.342   1.992  1.00  1.31           N  
ATOM   1820  CA  ILE A 119     -30.001  39.969   2.481  1.00  1.31           C  
ATOM   1821  C   ILE A 119     -31.227  39.456   1.708  1.00  1.31           C  
ATOM   1822  O   ILE A 119     -32.329  39.333   2.241  1.00  1.31           O  
ATOM   1823  CB  ILE A 119     -29.954  41.502   2.350  1.00  1.31           C  
ATOM   1824  CG1 ILE A 119     -31.060  42.100   3.243  1.00  1.31           C  
ATOM   1825  CG2 ILE A 119     -30.071  41.952   0.924  1.00  1.31           C  
ATOM   1826  CD1 ILE A 119     -31.073  43.621   3.343  1.00  1.31           C  
ATOM   1827  H   ILE A 119     -28.013  39.899   1.624  1.00  1.31           H  
ATOM   1828  HA  ILE A 119     -30.122  39.716   3.532  1.00  1.31           H  
ATOM   1829  HB  ILE A 119     -29.030  41.860   2.686  1.00  1.31           H  
ATOM   1830 1HG1 ILE A 119     -31.988  41.748   2.902  1.00  1.31           H  
ATOM   1831 2HG1 ILE A 119     -30.914  41.714   4.248  1.00  1.31           H  
ATOM   1832 1HG2 ILE A 119     -30.015  43.023   0.888  1.00  1.31           H  
ATOM   1833 2HG2 ILE A 119     -29.251  41.525   0.350  1.00  1.31           H  
ATOM   1834 3HG2 ILE A 119     -31.006  41.643   0.506  1.00  1.31           H  
ATOM   1835 1HD1 ILE A 119     -31.877  43.934   4.009  1.00  1.31           H  
ATOM   1836 2HD1 ILE A 119     -30.149  43.980   3.716  1.00  1.31           H  
ATOM   1837 3HD1 ILE A 119     -31.236  44.042   2.366  1.00  1.31           H  
ATOM   1838  N   TYR A 120     -31.016  39.032   0.472  1.00  1.26           N  
ATOM   1839  CA  TYR A 120     -32.108  38.629  -0.379  1.00  1.26           C  
ATOM   1840  C   TYR A 120     -32.662  37.257   0.013  1.00  1.26           C  
ATOM   1841  O   TYR A 120     -33.736  36.858  -0.446  1.00  1.26           O  
ATOM   1842  CB  TYR A 120     -31.610  38.657  -1.815  1.00  1.26           C  
ATOM   1843  CG  TYR A 120     -31.139  40.045  -2.193  1.00  1.26           C  
ATOM   1844  CD1 TYR A 120     -29.784  40.265  -2.381  1.00  1.26           C  
ATOM   1845  CD2 TYR A 120     -32.024  41.102  -2.300  1.00  1.26           C  
ATOM   1846  CE1 TYR A 120     -29.336  41.525  -2.687  1.00  1.26           C  
ATOM   1847  CE2 TYR A 120     -31.573  42.347  -2.598  1.00  1.26           C  
ATOM   1848  CZ  TYR A 120     -30.233  42.559  -2.789  1.00  1.26           C  
ATOM   1849  OH  TYR A 120     -29.780  43.796  -3.082  1.00  1.26           O  
ATOM   1850  H   TYR A 120     -30.079  39.063   0.098  1.00  1.26           H  
ATOM   1851  HA  TYR A 120     -32.907  39.349  -0.284  1.00  1.26           H  
ATOM   1852 1HB  TYR A 120     -30.775  37.963  -1.927  1.00  1.26           H  
ATOM   1853 2HB  TYR A 120     -32.393  38.354  -2.500  1.00  1.26           H  
ATOM   1854  HD1 TYR A 120     -29.074  39.440  -2.287  1.00  1.26           H  
ATOM   1855  HD2 TYR A 120     -33.060  40.953  -2.142  1.00  1.26           H  
ATOM   1856  HE1 TYR A 120     -28.273  41.704  -2.844  1.00  1.26           H  
ATOM   1857  HE2 TYR A 120     -32.273  43.176  -2.680  1.00  1.26           H  
ATOM   1858  HH  TYR A 120     -30.531  44.369  -3.252  1.00  1.26           H  
ATOM   1859  N   ASP A 121     -31.953  36.558   0.906  1.00  1.22           N  
ATOM   1860  CA  ASP A 121     -32.380  35.253   1.381  1.00  1.22           C  
ATOM   1861  C   ASP A 121     -33.314  35.396   2.593  1.00  1.22           C  
ATOM   1862  O   ASP A 121     -33.920  34.415   3.033  1.00  1.22           O  
ATOM   1863  CB  ASP A 121     -31.152  34.409   1.723  1.00  1.22           C  
ATOM   1864  CG  ASP A 121     -30.315  34.056   0.467  1.00  1.22           C  
ATOM   1865  OD1 ASP A 121     -30.892  33.599  -0.496  1.00  1.22           O  
ATOM   1866  OD2 ASP A 121     -29.102  34.302   0.463  1.00  1.22           O  
ATOM   1867  H   ASP A 121     -31.090  36.939   1.289  1.00  1.22           H  
ATOM   1868  HA  ASP A 121     -32.930  34.756   0.583  1.00  1.22           H  
ATOM   1869 1HB  ASP A 121     -30.524  34.961   2.424  1.00  1.22           H  
ATOM   1870 2HB  ASP A 121     -31.460  33.490   2.220  1.00  1.22           H  
ATOM   1871  N   ILE A 122     -33.427  36.619   3.128  1.00  1.22           N  
ATOM   1872  CA  ILE A 122     -34.320  36.906   4.251  1.00  1.22           C  
ATOM   1873  C   ILE A 122     -35.410  37.903   3.849  1.00  1.22           C  
ATOM   1874  O   ILE A 122     -36.414  38.056   4.538  1.00  1.22           O  
ATOM   1875  CB  ILE A 122     -33.523  37.366   5.497  1.00  1.22           C  
ATOM   1876  CG1 ILE A 122     -32.704  38.627   5.188  1.00  1.22           C  
ATOM   1877  CG2 ILE A 122     -32.635  36.261   5.990  1.00  1.22           C  
ATOM   1878  CD1 ILE A 122     -32.083  39.297   6.410  1.00  1.22           C  
ATOM   1879  H   ILE A 122     -32.898  37.398   2.737  1.00  1.22           H  
ATOM   1880  HA  ILE A 122     -34.822  35.980   4.530  1.00  1.22           H  
ATOM   1881  HB  ILE A 122     -34.226  37.627   6.286  1.00  1.22           H  
ATOM   1882 1HG1 ILE A 122     -31.897  38.339   4.522  1.00  1.22           H  
ATOM   1883 2HG1 ILE A 122     -33.328  39.339   4.670  1.00  1.22           H  
ATOM   1884 1HG2 ILE A 122     -32.110  36.604   6.875  1.00  1.22           H  
ATOM   1885 2HG2 ILE A 122     -33.238  35.386   6.240  1.00  1.22           H  
ATOM   1886 3HG2 ILE A 122     -31.911  35.993   5.219  1.00  1.22           H  
ATOM   1887 1HD1 ILE A 122     -31.505  40.165   6.095  1.00  1.22           H  
ATOM   1888 2HD1 ILE A 122     -32.866  39.611   7.090  1.00  1.22           H  
ATOM   1889 3HD1 ILE A 122     -31.427  38.589   6.911  1.00  1.22           H  
ATOM   1890  N   ILE A 123     -35.243  38.528   2.696  1.00  1.22           N  
ATOM   1891  CA  ILE A 123     -36.228  39.461   2.151  1.00  1.22           C  
ATOM   1892  C   ILE A 123     -37.358  38.817   1.363  1.00  1.22           C  
ATOM   1893  O   ILE A 123     -37.133  37.925   0.548  1.00  1.22           O  
ATOM   1894  CB  ILE A 123     -35.562  40.487   1.233  1.00  1.22           C  
ATOM   1895  CG1 ILE A 123     -34.718  41.360   1.964  1.00  1.22           C  
ATOM   1896  CG2 ILE A 123     -36.560  41.271   0.424  1.00  1.22           C  
ATOM   1897  CD1 ILE A 123     -33.915  42.132   1.016  1.00  1.22           C  
ATOM   1898  H   ILE A 123     -34.368  38.401   2.196  1.00  1.22           H  
ATOM   1899  HA  ILE A 123     -36.671  40.006   2.984  1.00  1.22           H  
ATOM   1900  HB  ILE A 123     -34.917  39.961   0.554  1.00  1.22           H  
ATOM   1901 1HG1 ILE A 123     -35.319  42.012   2.548  1.00  1.22           H  
ATOM   1902 2HG1 ILE A 123     -34.098  40.815   2.642  1.00  1.22           H  
ATOM   1903 1HG2 ILE A 123     -36.048  41.976  -0.225  1.00  1.22           H  
ATOM   1904 2HG2 ILE A 123     -37.112  40.595  -0.177  1.00  1.22           H  
ATOM   1905 3HG2 ILE A 123     -37.229  41.804   1.078  1.00  1.22           H  
ATOM   1906 1HD1 ILE A 123     -33.302  42.833   1.543  1.00  1.22           H  
ATOM   1907 2HD1 ILE A 123     -33.302  41.468   0.438  1.00  1.22           H  
ATOM   1908 3HD1 ILE A 123     -34.578  42.658   0.351  1.00  1.22           H  
ATOM   1909  N   ASP A 124     -38.581  39.284   1.608  1.00  1.21           N  
ATOM   1910  CA  ASP A 124     -39.731  38.873   0.813  1.00  1.21           C  
ATOM   1911  C   ASP A 124     -39.442  39.273  -0.621  1.00  1.21           C  
ATOM   1912  O   ASP A 124     -39.375  40.468  -0.878  1.00  1.21           O  
ATOM   1913  CB  ASP A 124     -40.998  39.602   1.273  1.00  1.21           C  
ATOM   1914  CG  ASP A 124     -42.297  39.285   0.454  1.00  1.21           C  
ATOM   1915  OD1 ASP A 124     -42.214  39.075  -0.761  1.00  1.21           O  
ATOM   1916  OD2 ASP A 124     -43.353  39.265   1.051  1.00  1.21           O  
ATOM   1917  H   ASP A 124     -38.701  39.993   2.332  1.00  1.21           H  
ATOM   1918  HA  ASP A 124     -39.878  37.808   0.932  1.00  1.21           H  
ATOM   1919 1HB  ASP A 124     -41.182  39.363   2.326  1.00  1.21           H  
ATOM   1920 2HB  ASP A 124     -40.819  40.680   1.222  1.00  1.21           H  
ATOM   1921  N   PRO A 125     -39.354  38.357  -1.603  1.00  1.18           N  
ATOM   1922  CA  PRO A 125     -38.956  38.631  -2.975  1.00  1.18           C  
ATOM   1923  C   PRO A 125     -39.617  39.853  -3.589  1.00  1.18           C  
ATOM   1924  O   PRO A 125     -39.022  40.517  -4.443  1.00  1.18           O  
ATOM   1925  CB  PRO A 125     -39.391  37.357  -3.700  1.00  1.18           C  
ATOM   1926  CG  PRO A 125     -39.270  36.279  -2.648  1.00  1.18           C  
ATOM   1927  CD  PRO A 125     -39.695  36.944  -1.352  1.00  1.18           C  
ATOM   1928  HA  PRO A 125     -37.881  38.735  -3.000  1.00  1.18           H  
ATOM   1929 1HB  PRO A 125     -40.413  37.477  -4.087  1.00  1.18           H  
ATOM   1930 2HB  PRO A 125     -38.734  37.186  -4.567  1.00  1.18           H  
ATOM   1931 1HG  PRO A 125     -39.905  35.421  -2.909  1.00  1.18           H  
ATOM   1932 2HG  PRO A 125     -38.233  35.911  -2.607  1.00  1.18           H  
ATOM   1933 1HD  PRO A 125     -40.776  36.835  -1.163  1.00  1.18           H  
ATOM   1934 2HD  PRO A 125     -39.070  36.522  -0.554  1.00  1.18           H  
ATOM   1935  N   ALA A 126     -40.826  40.196  -3.155  1.00  1.15           N  
ATOM   1936  CA  ALA A 126     -41.519  41.350  -3.717  1.00  1.15           C  
ATOM   1937  C   ALA A 126     -40.704  42.637  -3.533  1.00  1.15           C  
ATOM   1938  O   ALA A 126     -40.796  43.563  -4.344  1.00  1.15           O  
ATOM   1939  CB  ALA A 126     -42.872  41.510  -3.053  1.00  1.15           C  
ATOM   1940  H   ALA A 126     -41.284  39.667  -2.398  1.00  1.15           H  
ATOM   1941  HA  ALA A 126     -41.654  41.180  -4.783  1.00  1.15           H  
ATOM   1942 1HB  ALA A 126     -43.394  42.359  -3.484  1.00  1.15           H  
ATOM   1943 2HB  ALA A 126     -43.457  40.603  -3.198  1.00  1.15           H  
ATOM   1944 3HB  ALA A 126     -42.720  41.673  -1.982  1.00  1.15           H  
ATOM   1945  N   ASP A 127     -39.930  42.696  -2.451  1.00  1.10           N  
ATOM   1946  CA  ASP A 127     -39.137  43.857  -2.088  1.00  1.10           C  
ATOM   1947  C   ASP A 127     -37.672  43.769  -2.539  1.00  1.10           C  
ATOM   1948  O   ASP A 127     -36.876  44.669  -2.231  1.00  1.10           O  
ATOM   1949  CB  ASP A 127     -39.196  44.065  -0.577  1.00  1.10           C  
ATOM   1950  CG  ASP A 127     -40.631  44.374  -0.089  1.00  1.10           C  
ATOM   1951  OD1 ASP A 127     -41.429  44.837  -0.875  1.00  1.10           O  
ATOM   1952  OD2 ASP A 127     -40.925  44.159   1.073  1.00  1.10           O  
ATOM   1953  H   ASP A 127     -39.877  41.872  -1.861  1.00  1.10           H  
ATOM   1954  HA  ASP A 127     -39.582  44.728  -2.568  1.00  1.10           H  
ATOM   1955 1HB  ASP A 127     -38.853  43.157  -0.083  1.00  1.10           H  
ATOM   1956 2HB  ASP A 127     -38.527  44.878  -0.287  1.00  1.10           H  
ATOM   1957  N   HIS A 128     -37.301  42.719  -3.295  1.00  1.06           N  
ATOM   1958  CA  HIS A 128     -35.901  42.593  -3.706  1.00  1.06           C  
ATOM   1959  C   HIS A 128     -35.455  43.790  -4.536  1.00  1.06           C  
ATOM   1960  O   HIS A 128     -34.339  44.284  -4.363  1.00  1.06           O  
ATOM   1961  CB  HIS A 128     -35.641  41.326  -4.555  1.00  1.06           C  
ATOM   1962  CG  HIS A 128     -35.504  39.995  -3.846  1.00  1.06           C  
ATOM   1963  ND1 HIS A 128     -35.539  38.791  -4.532  1.00  1.06           N  
ATOM   1964  CD2 HIS A 128     -35.284  39.675  -2.558  1.00  1.06           C  
ATOM   1965  CE1 HIS A 128     -35.344  37.798  -3.682  1.00  1.06           C  
ATOM   1966  NE2 HIS A 128     -35.180  38.306  -2.484  1.00  1.06           N  
ATOM   1967  H   HIS A 128     -37.977  42.008  -3.580  1.00  1.06           H  
ATOM   1968  HA  HIS A 128     -35.267  42.545  -2.823  1.00  1.06           H  
ATOM   1969 1HB  HIS A 128     -36.456  41.220  -5.273  1.00  1.06           H  
ATOM   1970 2HB  HIS A 128     -34.735  41.480  -5.130  1.00  1.06           H  
ATOM   1971  HD2 HIS A 128     -35.179  40.365  -1.752  1.00  1.06           H  
ATOM   1972  HE1 HIS A 128     -35.311  36.741  -3.930  1.00  1.06           H  
ATOM   1973  HE2 HIS A 128     -34.982  37.760  -1.632  1.00  1.06           H  
ATOM   1974  N   LEU A 129     -36.317  44.283  -5.424  1.00  1.02           N  
ATOM   1975  CA  LEU A 129     -35.942  45.408  -6.272  1.00  1.02           C  
ATOM   1976  C   LEU A 129     -35.604  46.642  -5.458  1.00  1.02           C  
ATOM   1977  O   LEU A 129     -34.573  47.278  -5.688  1.00  1.02           O  
ATOM   1978  CB  LEU A 129     -37.041  45.750  -7.267  1.00  1.02           C  
ATOM   1979  CG  LEU A 129     -36.728  46.963  -8.138  1.00  1.02           C  
ATOM   1980  CD1 LEU A 129     -35.465  46.682  -8.944  1.00  1.02           C  
ATOM   1981  CD2 LEU A 129     -37.906  47.258  -9.046  1.00  1.02           C  
ATOM   1982  H   LEU A 129     -37.232  43.861  -5.517  1.00  1.02           H  
ATOM   1983  HA  LEU A 129     -35.053  45.125  -6.834  1.00  1.02           H  
ATOM   1984 1HB  LEU A 129     -37.205  44.895  -7.921  1.00  1.02           H  
ATOM   1985 2HB  LEU A 129     -37.963  45.953  -6.722  1.00  1.02           H  
ATOM   1986  HG  LEU A 129     -36.540  47.827  -7.500  1.00  1.02           H  
ATOM   1987 1HD1 LEU A 129     -35.225  47.546  -9.559  1.00  1.02           H  
ATOM   1988 2HD1 LEU A 129     -34.638  46.481  -8.262  1.00  1.02           H  
ATOM   1989 3HD1 LEU A 129     -35.628  45.816  -9.584  1.00  1.02           H  
ATOM   1990 1HD2 LEU A 129     -37.680  48.129  -9.661  1.00  1.02           H  
ATOM   1991 2HD2 LEU A 129     -38.097  46.399  -9.688  1.00  1.02           H  
ATOM   1992 3HD2 LEU A 129     -38.787  47.463  -8.437  1.00  1.02           H  
ATOM   1993  N   THR A 130     -36.460  46.978  -4.490  1.00  1.00           N  
ATOM   1994  CA  THR A 130     -36.220  48.165  -3.686  1.00  1.00           C  
ATOM   1995  C   THR A 130     -34.881  48.060  -3.003  1.00  1.00           C  
ATOM   1996  O   THR A 130     -34.083  49.000  -3.014  1.00  1.00           O  
ATOM   1997  CB  THR A 130     -37.289  48.349  -2.591  1.00  1.00           C  
ATOM   1998  OG1 THR A 130     -38.581  48.553  -3.185  1.00  1.00           O  
ATOM   1999  CG2 THR A 130     -36.913  49.535  -1.677  1.00  1.00           C  
ATOM   2000  H   THR A 130     -37.274  46.406  -4.320  1.00  1.00           H  
ATOM   2001  HA  THR A 130     -36.212  49.039  -4.340  1.00  1.00           H  
ATOM   2002  HB  THR A 130     -37.332  47.440  -1.983  1.00  1.00           H  
ATOM   2003  HG1 THR A 130     -39.240  48.641  -2.486  1.00  1.00           H  
ATOM   2004 1HG2 THR A 130     -37.663  49.643  -0.893  1.00  1.00           H  
ATOM   2005 2HG2 THR A 130     -35.938  49.347  -1.220  1.00  1.00           H  
ATOM   2006 3HG2 THR A 130     -36.866  50.449  -2.266  1.00  1.00           H  
ATOM   2007  N   VAL A 131     -34.614  46.904  -2.425  1.00  1.00           N  
ATOM   2008  CA  VAL A 131     -33.375  46.744  -1.712  1.00  1.00           C  
ATOM   2009  C   VAL A 131     -32.164  46.856  -2.635  1.00  1.00           C  
ATOM   2010  O   VAL A 131     -31.185  47.503  -2.269  1.00  1.00           O  
ATOM   2011  CB  VAL A 131     -33.405  45.452  -0.921  1.00  1.00           C  
ATOM   2012  CG1 VAL A 131     -32.044  45.189  -0.317  1.00  1.00           C  
ATOM   2013  CG2 VAL A 131     -34.474  45.621   0.136  1.00  1.00           C  
ATOM   2014  H   VAL A 131     -35.297  46.142  -2.459  1.00  1.00           H  
ATOM   2015  HA  VAL A 131     -33.312  47.549  -0.980  1.00  1.00           H  
ATOM   2016  HB  VAL A 131     -33.655  44.615  -1.572  1.00  1.00           H  
ATOM   2017 1HG1 VAL A 131     -32.073  44.276   0.241  1.00  1.00           H  
ATOM   2018 2HG1 VAL A 131     -31.309  45.098  -1.110  1.00  1.00           H  
ATOM   2019 3HG1 VAL A 131     -31.769  46.014   0.341  1.00  1.00           H  
ATOM   2020 1HG2 VAL A 131     -34.551  44.766   0.748  1.00  1.00           H  
ATOM   2021 2HG2 VAL A 131     -34.217  46.453   0.738  1.00  1.00           H  
ATOM   2022 3HG2 VAL A 131     -35.438  45.808  -0.346  1.00  1.00           H  
ATOM   2023  N   ARG A 132     -32.221  46.264  -3.831  1.00  1.03           N  
ATOM   2024  CA  ARG A 132     -31.108  46.366  -4.778  1.00  1.03           C  
ATOM   2025  C   ARG A 132     -30.844  47.826  -5.155  1.00  1.03           C  
ATOM   2026  O   ARG A 132     -29.689  48.274  -5.240  1.00  1.03           O  
ATOM   2027  CB  ARG A 132     -31.444  45.565  -6.031  1.00  1.03           C  
ATOM   2028  CG  ARG A 132     -31.435  44.061  -5.827  1.00  1.03           C  
ATOM   2029  CD  ARG A 132     -31.971  43.313  -6.971  1.00  1.03           C  
ATOM   2030  NE  ARG A 132     -32.003  41.882  -6.689  1.00  1.03           N  
ATOM   2031  CZ  ARG A 132     -32.768  40.988  -7.342  1.00  1.03           C  
ATOM   2032  NH1 ARG A 132     -33.559  41.384  -8.316  1.00  1.03           N  
ATOM   2033  NH2 ARG A 132     -32.730  39.711  -7.003  1.00  1.03           N  
ATOM   2034  H   ARG A 132     -33.053  45.727  -4.090  1.00  1.03           H  
ATOM   2035  HA  ARG A 132     -30.210  45.965  -4.316  1.00  1.03           H  
ATOM   2036 1HB  ARG A 132     -32.441  45.841  -6.377  1.00  1.03           H  
ATOM   2037 2HB  ARG A 132     -30.740  45.806  -6.823  1.00  1.03           H  
ATOM   2038 1HG  ARG A 132     -30.412  43.725  -5.663  1.00  1.03           H  
ATOM   2039 2HG  ARG A 132     -32.032  43.823  -4.971  1.00  1.03           H  
ATOM   2040 1HD  ARG A 132     -32.990  43.645  -7.171  1.00  1.03           H  
ATOM   2041 2HD  ARG A 132     -31.350  43.479  -7.848  1.00  1.03           H  
ATOM   2042  HE  ARG A 132     -31.409  41.537  -5.943  1.00  1.03           H  
ATOM   2043 1HH1 ARG A 132     -33.591  42.360  -8.577  1.00  1.03           H  
ATOM   2044 2HH1 ARG A 132     -34.135  40.710  -8.802  1.00  1.03           H  
ATOM   2045 1HH2 ARG A 132     -32.126  39.402  -6.255  1.00  1.03           H  
ATOM   2046 2HH2 ARG A 132     -33.309  39.042  -7.489  1.00  1.03           H  
ATOM   2047  N   GLN A 133     -31.915  48.594  -5.337  1.00  1.09           N  
ATOM   2048  CA  GLN A 133     -31.771  49.998  -5.686  1.00  1.09           C  
ATOM   2049  C   GLN A 133     -31.118  50.773  -4.541  1.00  1.09           C  
ATOM   2050  O   GLN A 133     -30.272  51.641  -4.765  1.00  1.09           O  
ATOM   2051  CB  GLN A 133     -33.142  50.589  -6.016  1.00  1.09           C  
ATOM   2052  CG  GLN A 133     -33.753  50.055  -7.310  1.00  1.09           C  
ATOM   2053  CD  GLN A 133     -35.171  50.538  -7.522  1.00  1.09           C  
ATOM   2054  OE1 GLN A 133     -35.835  51.010  -6.592  1.00  1.09           O  
ATOM   2055  NE2 GLN A 133     -35.653  50.422  -8.754  1.00  1.09           N  
ATOM   2056  H   GLN A 133     -32.852  48.188  -5.264  1.00  1.09           H  
ATOM   2057  HA  GLN A 133     -31.129  50.076  -6.561  1.00  1.09           H  
ATOM   2058 1HB  GLN A 133     -33.834  50.363  -5.205  1.00  1.09           H  
ATOM   2059 2HB  GLN A 133     -33.066  51.671  -6.090  1.00  1.09           H  
ATOM   2060 1HG  GLN A 133     -33.148  50.395  -8.147  1.00  1.09           H  
ATOM   2061 2HG  GLN A 133     -33.760  48.970  -7.279  1.00  1.09           H  
ATOM   2062 1HE2 GLN A 133     -36.586  50.721  -8.956  1.00  1.09           H  
ATOM   2063 2HE2 GLN A 133     -35.085  50.031  -9.476  1.00  1.09           H  
ATOM   2064  N   GLN A 134     -31.490  50.427  -3.307  1.00  1.19           N  
ATOM   2065  CA  GLN A 134     -30.975  51.089  -2.115  1.00  1.19           C  
ATOM   2066  C   GLN A 134     -29.556  50.666  -1.736  1.00  1.19           C  
ATOM   2067  O   GLN A 134     -28.791  51.488  -1.228  1.00  1.19           O  
ATOM   2068  CB  GLN A 134     -31.918  50.831  -0.956  1.00  1.19           C  
ATOM   2069  CG  GLN A 134     -33.302  51.482  -1.121  1.00  1.19           C  
ATOM   2070  CD  GLN A 134     -33.322  53.010  -0.966  1.00  1.19           C  
ATOM   2071  OE1 GLN A 134     -32.770  53.591  -0.019  1.00  1.19           O  
ATOM   2072  NE2 GLN A 134     -33.980  53.677  -1.908  1.00  1.19           N  
ATOM   2073  H   GLN A 134     -32.205  49.706  -3.193  1.00  1.19           H  
ATOM   2074  HA  GLN A 134     -30.961  52.159  -2.313  1.00  1.19           H  
ATOM   2075 1HB  GLN A 134     -32.063  49.754  -0.837  1.00  1.19           H  
ATOM   2076 2HB  GLN A 134     -31.468  51.204  -0.041  1.00  1.19           H  
ATOM   2077 1HG  GLN A 134     -33.629  51.274  -2.137  1.00  1.19           H  
ATOM   2078 2HG  GLN A 134     -33.993  51.034  -0.442  1.00  1.19           H  
ATOM   2079 1HE2 GLN A 134     -34.042  54.676  -1.866  1.00  1.19           H  
ATOM   2080 2HE2 GLN A 134     -34.420  53.181  -2.658  1.00  1.19           H  
ATOM   2081  N   LEU A 135     -29.183  49.408  -2.010  1.00  1.37           N  
ATOM   2082  CA  LEU A 135     -27.830  48.947  -1.701  1.00  1.37           C  
ATOM   2083  C   LEU A 135     -26.822  49.376  -2.763  1.00  1.37           C  
ATOM   2084  O   LEU A 135     -25.626  49.439  -2.485  1.00  1.37           O  
ATOM   2085  CB  LEU A 135     -27.756  47.429  -1.507  1.00  1.37           C  
ATOM   2086  CG  LEU A 135     -28.529  46.883  -0.280  1.00  1.37           C  
ATOM   2087  CD1 LEU A 135     -28.387  45.368  -0.198  1.00  1.37           C  
ATOM   2088  CD2 LEU A 135     -28.014  47.539   0.953  1.00  1.37           C  
ATOM   2089  H   LEU A 135     -29.859  48.757  -2.400  1.00  1.37           H  
ATOM   2090  HA  LEU A 135     -27.530  49.404  -0.760  1.00  1.37           H  
ATOM   2091 1HB  LEU A 135     -28.175  46.953  -2.398  1.00  1.37           H  
ATOM   2092 2HB  LEU A 135     -26.711  47.132  -1.415  1.00  1.37           H  
ATOM   2093  HG  LEU A 135     -29.584  47.116  -0.386  1.00  1.37           H  
ATOM   2094 1HD1 LEU A 135     -28.937  45.007   0.662  1.00  1.37           H  
ATOM   2095 2HD1 LEU A 135     -28.778  44.917  -1.099  1.00  1.37           H  
ATOM   2096 3HD1 LEU A 135     -27.336  45.111  -0.091  1.00  1.37           H  
ATOM   2097 1HD2 LEU A 135     -28.566  47.170   1.818  1.00  1.37           H  
ATOM   2098 2HD2 LEU A 135     -26.953  47.311   1.069  1.00  1.37           H  
ATOM   2099 3HD2 LEU A 135     -28.149  48.620   0.864  1.00  1.37           H  
ATOM   2100  N   THR A 136     -27.260  49.647  -3.987  1.00  1.63           N  
ATOM   2101  CA  THR A 136     -26.292  50.118  -4.967  1.00  1.63           C  
ATOM   2102  C   THR A 136     -25.679  51.432  -4.458  1.00  1.63           C  
ATOM   2103  O   THR A 136     -26.391  52.383  -4.124  1.00  1.63           O  
ATOM   2104  CB  THR A 136     -26.950  50.315  -6.341  1.00  1.63           C  
ATOM   2105  OG1 THR A 136     -27.519  49.063  -6.785  1.00  1.63           O  
ATOM   2106  CG2 THR A 136     -25.928  50.811  -7.354  1.00  1.63           C  
ATOM   2107  H   THR A 136     -28.240  49.519  -4.247  1.00  1.63           H  
ATOM   2108  HA  THR A 136     -25.496  49.379  -5.062  1.00  1.63           H  
ATOM   2109  HB  THR A 136     -27.756  51.048  -6.248  1.00  1.63           H  
ATOM   2110  HG1 THR A 136     -28.238  48.785  -6.164  1.00  1.63           H  
ATOM   2111 1HG2 THR A 136     -26.412  50.949  -8.319  1.00  1.63           H  
ATOM   2112 2HG2 THR A 136     -25.510  51.763  -7.018  1.00  1.63           H  
ATOM   2113 3HG2 THR A 136     -25.129  50.080  -7.450  1.00  1.63           H  
ATOM   2114  N   MET A 137     -24.349  51.498  -4.407  1.00  2.00           N  
ATOM   2115  CA  MET A 137     -23.683  52.680  -3.861  1.00  2.00           C  
ATOM   2116  C   MET A 137     -23.683  53.879  -4.819  1.00  2.00           C  
ATOM   2117  O   MET A 137     -23.361  53.698  -5.993  1.00  2.00           O  
ATOM   2118  CB  MET A 137     -22.242  52.347  -3.487  1.00  2.00           C  
ATOM   2119  CG  MET A 137     -21.531  53.477  -2.750  1.00  2.00           C  
ATOM   2120  SD  MET A 137     -19.861  53.148  -2.317  1.00  2.00           S  
ATOM   2121  CE  MET A 137     -19.070  53.435  -3.878  1.00  2.00           C  
ATOM   2122  H   MET A 137     -23.805  50.702  -4.707  1.00  2.00           H  
ATOM   2123  HA  MET A 137     -24.206  52.932  -2.957  1.00  2.00           H  
ATOM   2124 1HB  MET A 137     -22.228  51.470  -2.844  1.00  2.00           H  
ATOM   2125 2HB  MET A 137     -21.671  52.114  -4.383  1.00  2.00           H  
ATOM   2126 1HG  MET A 137     -21.535  54.344  -3.378  1.00  2.00           H  
ATOM   2127 2HG  MET A 137     -22.058  53.721  -1.856  1.00  2.00           H  
ATOM   2128 1HE  MET A 137     -17.998  53.272  -3.777  1.00  2.00           H  
ATOM   2129 2HE  MET A 137     -19.475  52.751  -4.624  1.00  2.00           H  
ATOM   2130 3HE  MET A 137     -19.255  54.468  -4.193  1.00  2.00           H  
ATOM   2131  N   PRO A 138     -24.064  55.097  -4.375  1.00  2.44           N  
ATOM   2132  CA  PRO A 138     -23.994  56.340  -5.123  1.00  2.44           C  
ATOM   2133  C   PRO A 138     -22.560  56.840  -5.151  1.00  2.44           C  
ATOM   2134  O   PRO A 138     -21.791  56.549  -4.238  1.00  2.44           O  
ATOM   2135  CB  PRO A 138     -24.891  57.274  -4.311  1.00  2.44           C  
ATOM   2136  CG  PRO A 138     -24.745  56.778  -2.894  1.00  2.44           C  
ATOM   2137  CD  PRO A 138     -24.593  55.273  -3.012  1.00  2.44           C  
ATOM   2138  HA  PRO A 138     -24.378  56.183  -6.143  1.00  2.44           H  
ATOM   2139 1HB  PRO A 138     -24.554  58.310  -4.422  1.00  2.44           H  
ATOM   2140 2HB  PRO A 138     -25.913  57.235  -4.690  1.00  2.44           H  
ATOM   2141 1HG  PRO A 138     -23.865  57.236  -2.423  1.00  2.44           H  
ATOM   2142 2HG  PRO A 138     -25.608  57.076  -2.286  1.00  2.44           H  
ATOM   2143 1HD  PRO A 138     -23.866  54.983  -2.267  1.00  2.44           H  
ATOM   2144 2HD  PRO A 138     -25.548  54.753  -2.893  1.00  2.44           H  
ATOM   2145  N   SER A 139     -22.211  57.699  -6.108  1.00  2.80           N  
ATOM   2146  CA  SER A 139     -20.895  58.341  -6.021  1.00  2.80           C  
ATOM   2147  C   SER A 139     -20.815  59.215  -4.757  1.00  2.80           C  
ATOM   2148  O   SER A 139     -19.754  59.422  -4.164  1.00  2.80           O  
ATOM   2149  CB  SER A 139     -20.648  59.172  -7.259  1.00  2.80           C  
ATOM   2150  OG  SER A 139     -21.534  60.259  -7.324  1.00  2.80           O  
ATOM   2151  H   SER A 139     -22.837  57.910  -6.874  1.00  2.80           H  
ATOM   2152  HA  SER A 139     -20.131  57.564  -5.953  1.00  2.80           H  
ATOM   2153 1HB  SER A 139     -19.622  59.534  -7.260  1.00  2.80           H  
ATOM   2154 2HB  SER A 139     -20.774  58.548  -8.141  1.00  2.80           H  
ATOM   2155  HG  SER A 139     -21.217  60.895  -6.677  1.00  2.80           H  
ATOM   2156  N   ALA A 140     -21.977  59.666  -4.297  1.00  2.94           N  
ATOM   2157  CA  ALA A 140     -22.099  60.471  -3.097  1.00  2.94           C  
ATOM   2158  C   ALA A 140     -22.090  59.550  -1.890  1.00  2.94           C  
ATOM   2159  O   ALA A 140     -23.116  59.345  -1.246  1.00  2.94           O  
ATOM   2160  CB  ALA A 140     -23.375  61.291  -3.135  1.00  2.94           C  
ATOM   2161  H   ALA A 140     -22.804  59.442  -4.825  1.00  2.94           H  
ATOM   2162  HA  ALA A 140     -21.239  61.136  -3.032  1.00  2.94           H  
ATOM   2163 1HB  ALA A 140     -23.447  61.890  -2.228  1.00  2.94           H  
ATOM   2164 2HB  ALA A 140     -23.363  61.948  -4.004  1.00  2.94           H  
ATOM   2165 3HB  ALA A 140     -24.232  60.622  -3.197  1.00  2.94           H  
ATOM   2166  N   LEU A 141     -20.911  59.018  -1.587  1.00  2.76           N  
ATOM   2167  CA  LEU A 141     -20.704  57.979  -0.575  1.00  2.76           C  
ATOM   2168  C   LEU A 141     -21.427  58.212   0.748  1.00  2.76           C  
ATOM   2169  O   LEU A 141     -21.981  57.282   1.330  1.00  2.76           O  
ATOM   2170  CB  LEU A 141     -19.209  57.859  -0.239  1.00  2.76           C  
ATOM   2171  CG  LEU A 141     -18.889  56.769   0.780  1.00  2.76           C  
ATOM   2172  CD1 LEU A 141     -19.233  55.464   0.172  1.00  2.76           C  
ATOM   2173  CD2 LEU A 141     -17.435  56.822   1.195  1.00  2.76           C  
ATOM   2174  H   LEU A 141     -20.136  59.286  -2.196  1.00  2.76           H  
ATOM   2175  HA  LEU A 141     -21.052  57.034  -0.997  1.00  2.76           H  
ATOM   2176 1HB  LEU A 141     -18.660  57.646  -1.156  1.00  2.76           H  
ATOM   2177 2HB  LEU A 141     -18.860  58.810   0.170  1.00  2.76           H  
ATOM   2178  HG  LEU A 141     -19.520  56.909   1.666  1.00  2.76           H  
ATOM   2179 1HD1 LEU A 141     -19.050  54.677   0.882  1.00  2.76           H  
ATOM   2180 2HD1 LEU A 141     -20.274  55.472  -0.112  1.00  2.76           H  
ATOM   2181 3HD1 LEU A 141     -18.620  55.316  -0.711  1.00  2.76           H  
ATOM   2182 1HD2 LEU A 141     -17.239  56.033   1.925  1.00  2.76           H  
ATOM   2183 2HD2 LEU A 141     -16.799  56.678   0.322  1.00  2.76           H  
ATOM   2184 3HD2 LEU A 141     -17.225  57.793   1.645  1.00  2.76           H  
ATOM   2185  N   ASP A 142     -21.435  59.451   1.220  1.00  2.35           N  
ATOM   2186  CA  ASP A 142     -21.988  59.752   2.534  1.00  2.35           C  
ATOM   2187  C   ASP A 142     -23.499  59.976   2.541  1.00  2.35           C  
ATOM   2188  O   ASP A 142     -24.076  60.273   3.585  1.00  2.35           O  
ATOM   2189  CB  ASP A 142     -21.305  60.989   3.119  1.00  2.35           C  
ATOM   2190  CG  ASP A 142     -19.837  60.764   3.489  1.00  2.35           C  
ATOM   2191  OD1 ASP A 142     -19.527  59.747   4.059  1.00  2.35           O  
ATOM   2192  OD2 ASP A 142     -19.041  61.610   3.180  1.00  2.35           O  
ATOM   2193  H   ASP A 142     -21.014  60.184   0.670  1.00  2.35           H  
ATOM   2194  HA  ASP A 142     -21.773  58.903   3.179  1.00  2.35           H  
ATOM   2195 1HB  ASP A 142     -21.360  61.801   2.396  1.00  2.35           H  
ATOM   2196 2HB  ASP A 142     -21.843  61.310   4.010  1.00  2.35           H  
ATOM   2197  N   ALA A 143     -24.145  59.888   1.384  1.00  1.87           N  
ATOM   2198  CA  ALA A 143     -25.587  60.074   1.348  1.00  1.87           C  
ATOM   2199  C   ALA A 143     -26.273  59.002   2.185  1.00  1.87           C  
ATOM   2200  O   ALA A 143     -25.891  57.829   2.135  1.00  1.87           O  
ATOM   2201  CB  ALA A 143     -26.090  60.000  -0.082  1.00  1.87           C  
ATOM   2202  H   ALA A 143     -23.652  59.652   0.524  1.00  1.87           H  
ATOM   2203  HA  ALA A 143     -25.821  61.047   1.774  1.00  1.87           H  
ATOM   2204 1HB  ALA A 143     -27.169  60.148  -0.096  1.00  1.87           H  
ATOM   2205 2HB  ALA A 143     -25.606  60.773  -0.678  1.00  1.87           H  
ATOM   2206 3HB  ALA A 143     -25.849  59.022  -0.497  1.00  1.87           H  
ATOM   2207  N   ASP A 144     -27.310  59.384   2.924  1.00  1.45           N  
ATOM   2208  CA  ASP A 144     -28.050  58.383   3.681  1.00  1.45           C  
ATOM   2209  C   ASP A 144     -29.065  57.678   2.790  1.00  1.45           C  
ATOM   2210  O   ASP A 144     -29.580  58.261   1.830  1.00  1.45           O  
ATOM   2211  CB  ASP A 144     -28.792  58.977   4.887  1.00  1.45           C  
ATOM   2212  CG  ASP A 144     -27.881  59.523   6.014  1.00  1.45           C  
ATOM   2213  OD1 ASP A 144     -26.694  59.255   6.017  1.00  1.45           O  
ATOM   2214  OD2 ASP A 144     -28.405  60.185   6.897  1.00  1.45           O  
ATOM   2215  H   ASP A 144     -27.583  60.355   2.956  1.00  1.45           H  
ATOM   2216  HA  ASP A 144     -27.347  57.634   4.049  1.00  1.45           H  
ATOM   2217 1HB  ASP A 144     -29.443  59.780   4.546  1.00  1.45           H  
ATOM   2218 2HB  ASP A 144     -29.436  58.200   5.312  1.00  1.45           H  
ATOM   2219  N   ARG A 145     -29.411  56.461   3.177  1.00  1.14           N  
ATOM   2220  CA  ARG A 145     -30.465  55.679   2.545  1.00  1.14           C  
ATOM   2221  C   ARG A 145     -31.527  55.306   3.566  1.00  1.14           C  
ATOM   2222  O   ARG A 145     -31.215  54.997   4.719  1.00  1.14           O  
ATOM   2223  CB  ARG A 145     -29.876  54.440   1.879  1.00  1.14           C  
ATOM   2224  CG  ARG A 145     -28.980  54.754   0.694  1.00  1.14           C  
ATOM   2225  CD  ARG A 145     -29.845  55.132  -0.458  1.00  1.14           C  
ATOM   2226  NE  ARG A 145     -29.152  55.725  -1.598  1.00  1.14           N  
ATOM   2227  CZ  ARG A 145     -28.519  55.067  -2.594  1.00  1.14           C  
ATOM   2228  NH1 ARG A 145     -28.390  53.769  -2.596  1.00  1.14           N  
ATOM   2229  NH2 ARG A 145     -28.017  55.758  -3.595  1.00  1.14           N  
ATOM   2230  H   ARG A 145     -28.894  56.053   3.951  1.00  1.14           H  
ATOM   2231  HA  ARG A 145     -30.934  56.287   1.772  1.00  1.14           H  
ATOM   2232 1HB  ARG A 145     -29.285  53.896   2.603  1.00  1.14           H  
ATOM   2233 2HB  ARG A 145     -30.676  53.779   1.543  1.00  1.14           H  
ATOM   2234 1HG  ARG A 145     -28.286  55.562   0.918  1.00  1.14           H  
ATOM   2235 2HG  ARG A 145     -28.436  53.851   0.428  1.00  1.14           H  
ATOM   2236 1HD  ARG A 145     -30.343  54.229  -0.810  1.00  1.14           H  
ATOM   2237 2HD  ARG A 145     -30.600  55.840  -0.115  1.00  1.14           H  
ATOM   2238  HE  ARG A 145     -29.203  56.732  -1.676  1.00  1.14           H  
ATOM   2239 1HH1 ARG A 145     -28.747  53.189  -1.836  1.00  1.14           H  
ATOM   2240 2HH1 ARG A 145     -27.876  53.302  -3.357  1.00  1.14           H  
ATOM   2241 1HH2 ARG A 145     -28.108  56.761  -3.613  1.00  1.14           H  
ATOM   2242 2HH2 ARG A 145     -27.554  55.275  -4.358  1.00  1.14           H  
ATOM   2243  N   LEU A 146     -32.787  55.342   3.137  1.00  0.95           N  
ATOM   2244  CA  LEU A 146     -33.915  55.001   4.001  1.00  0.95           C  
ATOM   2245  C   LEU A 146     -34.980  54.268   3.211  1.00  0.95           C  
ATOM   2246  O   LEU A 146     -35.458  54.765   2.187  1.00  0.95           O  
ATOM   2247  CB  LEU A 146     -34.527  56.269   4.624  1.00  0.95           C  
ATOM   2248  CG  LEU A 146     -35.772  56.080   5.547  1.00  0.95           C  
ATOM   2249  CD1 LEU A 146     -35.383  55.307   6.778  1.00  0.95           C  
ATOM   2250  CD2 LEU A 146     -36.314  57.435   5.937  1.00  0.95           C  
ATOM   2251  H   LEU A 146     -32.973  55.599   2.177  1.00  0.95           H  
ATOM   2252  HA  LEU A 146     -33.562  54.353   4.793  1.00  0.95           H  
ATOM   2253 1HB  LEU A 146     -33.758  56.759   5.218  1.00  0.95           H  
ATOM   2254 2HB  LEU A 146     -34.818  56.942   3.819  1.00  0.95           H  
ATOM   2255  HG  LEU A 146     -36.541  55.514   5.016  1.00  0.95           H  
ATOM   2256 1HD1 LEU A 146     -36.241  55.179   7.421  1.00  0.95           H  
ATOM   2257 2HD1 LEU A 146     -35.004  54.341   6.491  1.00  0.95           H  
ATOM   2258 3HD1 LEU A 146     -34.622  55.860   7.305  1.00  0.95           H  
ATOM   2259 1HD2 LEU A 146     -37.186  57.305   6.579  1.00  0.95           H  
ATOM   2260 2HD2 LEU A 146     -35.546  57.993   6.473  1.00  0.95           H  
ATOM   2261 3HD2 LEU A 146     -36.601  57.983   5.039  1.00  0.95           H  
ATOM   2262  N   PHE A 147     -35.362  53.095   3.687  1.00  0.85           N  
ATOM   2263  CA  PHE A 147     -36.370  52.315   2.991  1.00  0.85           C  
ATOM   2264  C   PHE A 147     -37.127  51.357   3.877  1.00  0.85           C  
ATOM   2265  O   PHE A 147     -36.735  51.079   5.003  1.00  0.85           O  
ATOM   2266  CB  PHE A 147     -35.720  51.568   1.832  1.00  0.85           C  
ATOM   2267  CG  PHE A 147     -34.619  50.569   2.193  1.00  0.85           C  
ATOM   2268  CD1 PHE A 147     -34.893  49.224   2.356  1.00  0.85           C  
ATOM   2269  CD2 PHE A 147     -33.293  50.997   2.345  1.00  0.85           C  
ATOM   2270  CE1 PHE A 147     -33.874  48.329   2.652  1.00  0.85           C  
ATOM   2271  CE2 PHE A 147     -32.282  50.101   2.634  1.00  0.85           C  
ATOM   2272  CZ  PHE A 147     -32.575  48.763   2.782  1.00  0.85           C  
ATOM   2273  H   PHE A 147     -34.913  52.740   4.532  1.00  0.85           H  
ATOM   2274  HA  PHE A 147     -37.095  53.012   2.571  1.00  0.85           H  
ATOM   2275 1HB  PHE A 147     -36.489  51.026   1.282  1.00  0.85           H  
ATOM   2276 2HB  PHE A 147     -35.300  52.297   1.148  1.00  0.85           H  
ATOM   2277  HD1 PHE A 147     -35.923  48.873   2.243  1.00  0.85           H  
ATOM   2278  HD2 PHE A 147     -33.057  52.055   2.218  1.00  0.85           H  
ATOM   2279  HE1 PHE A 147     -34.103  47.275   2.784  1.00  0.85           H  
ATOM   2280  HE2 PHE A 147     -31.254  50.453   2.740  1.00  0.85           H  
ATOM   2281  HZ  PHE A 147     -31.782  48.052   3.009  1.00  0.85           H  
ATOM   2282  N   ARG A 148     -38.230  50.843   3.367  1.00  0.81           N  
ATOM   2283  CA  ARG A 148     -38.941  49.806   4.091  1.00  0.81           C  
ATOM   2284  C   ARG A 148     -38.786  48.503   3.341  1.00  0.81           C  
ATOM   2285  O   ARG A 148     -38.689  48.500   2.111  1.00  0.81           O  
ATOM   2286  CB  ARG A 148     -40.406  50.136   4.284  1.00  0.81           C  
ATOM   2287  CG  ARG A 148     -40.690  51.297   5.193  1.00  0.81           C  
ATOM   2288  CD  ARG A 148     -42.141  51.535   5.343  1.00  0.81           C  
ATOM   2289  NE  ARG A 148     -42.414  52.675   6.195  1.00  0.81           N  
ATOM   2290  CZ  ARG A 148     -43.642  53.144   6.467  1.00  0.81           C  
ATOM   2291  NH1 ARG A 148     -44.700  52.563   5.944  1.00  0.81           N  
ATOM   2292  NH2 ARG A 148     -43.786  54.191   7.260  1.00  0.81           N  
ATOM   2293  H   ARG A 148     -38.555  51.135   2.455  1.00  0.81           H  
ATOM   2294  HA  ARG A 148     -38.494  49.687   5.076  1.00  0.81           H  
ATOM   2295 1HB  ARG A 148     -40.886  50.312   3.324  1.00  0.81           H  
ATOM   2296 2HB  ARG A 148     -40.866  49.289   4.733  1.00  0.81           H  
ATOM   2297 1HG  ARG A 148     -40.290  51.059   6.177  1.00  0.81           H  
ATOM   2298 2HG  ARG A 148     -40.218  52.200   4.809  1.00  0.81           H  
ATOM   2299 1HD  ARG A 148     -42.587  51.720   4.368  1.00  0.81           H  
ATOM   2300 2HD  ARG A 148     -42.601  50.657   5.794  1.00  0.81           H  
ATOM   2301  HE  ARG A 148     -41.626  53.149   6.614  1.00  0.81           H  
ATOM   2302 1HH1 ARG A 148     -44.588  51.765   5.336  1.00  0.81           H  
ATOM   2303 2HH1 ARG A 148     -45.622  52.917   6.149  1.00  0.81           H  
ATOM   2304 1HH2 ARG A 148     -42.973  54.638   7.659  1.00  0.81           H  
ATOM   2305 2HH2 ARG A 148     -44.709  54.546   7.464  1.00  0.81           H  
ATOM   2306  N   CYS A 149     -38.780  47.407   4.083  1.00  0.82           N  
ATOM   2307  CA  CYS A 149     -38.648  46.087   3.491  1.00  0.82           C  
ATOM   2308  C   CYS A 149     -39.248  44.992   4.351  1.00  0.82           C  
ATOM   2309  O   CYS A 149     -39.065  44.975   5.571  1.00  0.82           O  
ATOM   2310  CB  CYS A 149     -37.182  45.762   3.276  1.00  0.82           C  
ATOM   2311  SG  CYS A 149     -36.926  44.232   2.493  1.00  0.82           S  
ATOM   2312  H   CYS A 149     -38.834  47.507   5.096  1.00  0.82           H  
ATOM   2313  HA  CYS A 149     -39.161  46.085   2.527  1.00  0.82           H  
ATOM   2314 1HB  CYS A 149     -36.715  46.536   2.671  1.00  0.82           H  
ATOM   2315 2HB  CYS A 149     -36.679  45.733   4.224  1.00  0.82           H  
ATOM   2316  HG  CYS A 149     -37.821  43.543   3.222  1.00  0.82           H  
ATOM   2317  N   ARG A 150     -39.984  44.084   3.718  1.00  0.88           N  
ATOM   2318  CA  ARG A 150     -40.553  42.961   4.434  1.00  0.88           C  
ATOM   2319  C   ARG A 150     -39.577  41.798   4.514  1.00  0.88           C  
ATOM   2320  O   ARG A 150     -38.996  41.405   3.496  1.00  0.88           O  
ATOM   2321  CB  ARG A 150     -41.845  42.538   3.770  1.00  0.88           C  
ATOM   2322  CG  ARG A 150     -42.957  43.541   3.920  1.00  0.88           C  
ATOM   2323  CD  ARG A 150     -44.109  43.264   3.030  1.00  0.88           C  
ATOM   2324  NE  ARG A 150     -43.775  43.566   1.638  1.00  0.88           N  
ATOM   2325  CZ  ARG A 150     -44.592  43.381   0.580  1.00  0.88           C  
ATOM   2326  NH1 ARG A 150     -45.799  42.868   0.748  1.00  0.88           N  
ATOM   2327  NH2 ARG A 150     -44.176  43.727  -0.627  1.00  0.88           N  
ATOM   2328  H   ARG A 150     -40.156  44.153   2.705  1.00  0.88           H  
ATOM   2329  HA  ARG A 150     -40.783  43.293   5.431  1.00  0.88           H  
ATOM   2330 1HB  ARG A 150     -41.680  42.384   2.707  1.00  0.88           H  
ATOM   2331 2HB  ARG A 150     -42.181  41.590   4.197  1.00  0.88           H  
ATOM   2332 1HG  ARG A 150     -43.299  43.559   4.957  1.00  0.88           H  
ATOM   2333 2HG  ARG A 150     -42.561  44.515   3.646  1.00  0.88           H  
ATOM   2334 1HD  ARG A 150     -44.376  42.207   3.094  1.00  0.88           H  
ATOM   2335 2HD  ARG A 150     -44.957  43.878   3.322  1.00  0.88           H  
ATOM   2336  HE  ARG A 150     -42.829  43.950   1.444  1.00  0.88           H  
ATOM   2337 1HH1 ARG A 150     -46.110  42.605   1.672  1.00  0.88           H  
ATOM   2338 2HH1 ARG A 150     -46.404  42.732  -0.047  1.00  0.88           H  
ATOM   2339 1HH2 ARG A 150     -43.227  44.146  -0.739  1.00  0.88           H  
ATOM   2340 2HH2 ARG A 150     -44.767  43.600  -1.425  1.00  0.88           H  
ATOM   2341  N   PHE A 151     -39.421  41.250   5.717  1.00  1.01           N  
ATOM   2342  CA  PHE A 151     -38.518  40.127   5.950  1.00  1.01           C  
ATOM   2343  C   PHE A 151     -39.255  38.874   6.388  1.00  1.01           C  
ATOM   2344  O   PHE A 151     -40.203  38.937   7.168  1.00  1.01           O  
ATOM   2345  CB  PHE A 151     -37.476  40.491   7.003  1.00  1.01           C  
ATOM   2346  CG  PHE A 151     -36.490  41.517   6.557  1.00  1.01           C  
ATOM   2347  CD1 PHE A 151     -36.755  42.845   6.660  1.00  1.01           C  
ATOM   2348  CD2 PHE A 151     -35.284  41.133   6.032  1.00  1.01           C  
ATOM   2349  CE1 PHE A 151     -35.833  43.776   6.255  1.00  1.01           C  
ATOM   2350  CE2 PHE A 151     -34.352  42.065   5.617  1.00  1.01           C  
ATOM   2351  CZ  PHE A 151     -34.633  43.394   5.734  1.00  1.01           C  
ATOM   2352  H   PHE A 151     -39.947  41.646   6.496  1.00  1.01           H  
ATOM   2353  HA  PHE A 151     -38.001  39.906   5.019  1.00  1.01           H  
ATOM   2354 1HB  PHE A 151     -37.986  40.873   7.883  1.00  1.01           H  
ATOM   2355 2HB  PHE A 151     -36.928  39.589   7.290  1.00  1.01           H  
ATOM   2356  HD1 PHE A 151     -37.715  43.161   7.066  1.00  1.01           H  
ATOM   2357  HD2 PHE A 151     -35.080  40.071   5.948  1.00  1.01           H  
ATOM   2358  HE1 PHE A 151     -36.064  44.813   6.346  1.00  1.01           H  
ATOM   2359  HE2 PHE A 151     -33.403  41.746   5.200  1.00  1.01           H  
ATOM   2360  HZ  PHE A 151     -33.913  44.145   5.414  1.00  1.01           H  
ATOM   2361  N   ASN A 152     -38.794  37.732   5.894  1.00  1.25           N  
ATOM   2362  CA  ASN A 152     -39.370  36.427   6.195  1.00  1.25           C  
ATOM   2363  C   ASN A 152     -38.726  35.817   7.433  1.00  1.25           C  
ATOM   2364  O   ASN A 152     -37.573  35.369   7.387  1.00  1.25           O  
ATOM   2365  CB  ASN A 152     -39.233  35.509   4.998  1.00  1.25           C  
ATOM   2366  CG  ASN A 152     -39.920  34.163   5.189  1.00  1.25           C  
ATOM   2367  OD1 ASN A 152     -40.190  33.670   6.298  1.00  1.25           O  
ATOM   2368  ND2 ASN A 152     -40.223  33.540   4.073  1.00  1.25           N  
ATOM   2369  H   ASN A 152     -37.992  37.776   5.278  1.00  1.25           H  
ATOM   2370  HA  ASN A 152     -40.432  36.558   6.411  1.00  1.25           H  
ATOM   2371 1HB  ASN A 152     -39.664  36.001   4.122  1.00  1.25           H  
ATOM   2372 2HB  ASN A 152     -38.174  35.343   4.790  1.00  1.25           H  
ATOM   2373 1HD2 ASN A 152     -40.680  32.651   4.105  1.00  1.25           H  
ATOM   2374 2HD2 ASN A 152     -39.999  33.956   3.192  1.00  1.25           H  
ATOM   2375  N   THR A 153     -39.478  35.796   8.527  1.00  1.65           N  
ATOM   2376  CA  THR A 153     -38.987  35.357   9.819  1.00  1.65           C  
ATOM   2377  C   THR A 153     -39.217  33.861  10.087  1.00  1.65           C  
ATOM   2378  O   THR A 153     -38.971  33.383  11.195  1.00  1.65           O  
ATOM   2379  CB  THR A 153     -39.636  36.203  10.927  1.00  1.65           C  
ATOM   2380  OG1 THR A 153     -41.036  36.001  10.944  1.00  1.65           O  
ATOM   2381  CG2 THR A 153     -39.374  37.689  10.618  1.00  1.65           C  
ATOM   2382  H   THR A 153     -40.427  36.166   8.485  1.00  1.65           H  
ATOM   2383  HA  THR A 153     -37.916  35.541   9.854  1.00  1.65           H  
ATOM   2384  HB  THR A 153     -39.223  35.929  11.889  1.00  1.65           H  
ATOM   2385  HG1 THR A 153     -41.400  36.373  10.121  1.00  1.65           H  
ATOM   2386 1HG2 THR A 153     -39.818  38.306  11.393  1.00  1.65           H  
ATOM   2387 2HG2 THR A 153     -38.315  37.870  10.575  1.00  1.65           H  
ATOM   2388 3HG2 THR A 153     -39.812  37.943   9.653  1.00  1.65           H  
ATOM   2389  N   SER A 154     -39.761  33.125   9.114  1.00  2.26           N  
ATOM   2390  CA  SER A 154     -39.988  31.700   9.344  1.00  2.26           C  
ATOM   2391  C   SER A 154     -38.689  30.921   9.303  1.00  2.26           C  
ATOM   2392  O   SER A 154     -37.860  31.112   8.415  1.00  2.26           O  
ATOM   2393  CB  SER A 154     -40.922  31.097   8.317  1.00  2.26           C  
ATOM   2394  OG  SER A 154     -41.068  29.691   8.516  1.00  2.26           O  
ATOM   2395  H   SER A 154     -39.959  33.534   8.202  1.00  2.26           H  
ATOM   2396  HA  SER A 154     -40.430  31.578  10.333  1.00  2.26           H  
ATOM   2397 1HB  SER A 154     -41.895  31.582   8.380  1.00  2.26           H  
ATOM   2398 2HB  SER A 154     -40.532  31.281   7.319  1.00  2.26           H  
ATOM   2399  HG  SER A 154     -41.666  29.381   7.791  1.00  2.26           H  
ATOM   2400  N   LYS A 155     -38.553  29.977  10.221  1.00  3.13           N  
ATOM   2401  CA  LYS A 155     -37.406  29.082  10.244  1.00  3.13           C  
ATOM   2402  C   LYS A 155     -37.756  27.679   9.758  1.00  3.13           C  
ATOM   2403  O   LYS A 155     -36.961  26.752   9.923  1.00  3.13           O  
ATOM   2404  CB  LYS A 155     -36.798  29.003  11.640  1.00  3.13           C  
ATOM   2405  CG  LYS A 155     -36.160  30.291  12.125  1.00  3.13           C  
ATOM   2406  CD  LYS A 155     -35.392  30.058  13.415  1.00  3.13           C  
ATOM   2407  CE  LYS A 155     -36.318  29.905  14.604  1.00  3.13           C  
ATOM   2408  NZ  LYS A 155     -35.560  29.802  15.879  1.00  3.13           N  
ATOM   2409  H   LYS A 155     -39.269  29.884  10.928  1.00  3.13           H  
ATOM   2410  HA  LYS A 155     -36.647  29.483   9.572  1.00  3.13           H  
ATOM   2411 1HB  LYS A 155     -37.570  28.720  12.355  1.00  3.13           H  
ATOM   2412 2HB  LYS A 155     -36.034  28.226  11.658  1.00  3.13           H  
ATOM   2413 1HG  LYS A 155     -35.467  30.656  11.371  1.00  3.13           H  
ATOM   2414 2HG  LYS A 155     -36.921  31.060  12.291  1.00  3.13           H  
ATOM   2415 1HD  LYS A 155     -34.781  29.161  13.318  1.00  3.13           H  
ATOM   2416 2HD  LYS A 155     -34.732  30.900  13.594  1.00  3.13           H  
ATOM   2417 1HE  LYS A 155     -36.975  30.774  14.654  1.00  3.13           H  
ATOM   2418 2HE  LYS A 155     -36.925  29.010  14.479  1.00  3.13           H  
ATOM   2419 1HZ  LYS A 155     -36.207  29.707  16.646  1.00  3.13           H  
ATOM   2420 2HZ  LYS A 155     -34.958  28.994  15.840  1.00  3.13           H  
ATOM   2421 3HZ  LYS A 155     -34.992  30.631  16.019  1.00  3.13           H  
ATOM   2422  N   SER A 156     -38.960  27.498   9.208  1.00  4.21           N  
ATOM   2423  CA  SER A 156     -39.342  26.159   8.764  1.00  4.21           C  
ATOM   2424  C   SER A 156     -40.245  26.190   7.522  1.00  4.21           C  
ATOM   2425  O   SER A 156     -39.760  26.258   6.393  1.00  4.21           O  
ATOM   2426  CB  SER A 156     -39.990  25.371   9.907  1.00  4.21           C  
ATOM   2427  OG  SER A 156     -41.185  25.954  10.331  1.00  4.21           O  
ATOM   2428  H   SER A 156     -39.593  28.289   9.065  1.00  4.21           H  
ATOM   2429  HA  SER A 156     -38.433  25.625   8.484  1.00  4.21           H  
ATOM   2430 1HB  SER A 156     -40.179  24.350   9.576  1.00  4.21           H  
ATOM   2431 2HB  SER A 156     -39.294  25.317  10.744  1.00  4.21           H  
ATOM   2432  HG  SER A 156     -41.505  25.398  11.052  1.00  4.21           H  
ATOM   2433  N   LEU A 157     -41.556  26.114   7.726  1.00  5.27           N  
ATOM   2434  CA  LEU A 157     -42.479  26.117   6.603  1.00  5.27           C  
ATOM   2435  C   LEU A 157     -42.518  27.450   5.873  1.00  5.27           C  
ATOM   2436  O   LEU A 157     -42.720  28.513   6.474  1.00  5.27           O  
ATOM   2437  CB  LEU A 157     -43.893  25.766   7.072  1.00  5.27           C  
ATOM   2438  CG  LEU A 157     -44.119  24.352   7.565  1.00  5.27           C  
ATOM   2439  CD1 LEU A 157     -45.540  24.244   8.111  1.00  5.27           C  
ATOM   2440  CD2 LEU A 157     -43.906  23.384   6.414  1.00  5.27           C  
ATOM   2441  H   LEU A 157     -41.882  26.075   8.679  1.00  5.27           H  
ATOM   2442  HA  LEU A 157     -42.150  25.354   5.898  1.00  5.27           H  
ATOM   2443 1HB  LEU A 157     -44.138  26.414   7.898  1.00  5.27           H  
ATOM   2444 2HB  LEU A 157     -44.589  25.952   6.263  1.00  5.27           H  
ATOM   2445  HG  LEU A 157     -43.420  24.123   8.373  1.00  5.27           H  
ATOM   2446 1HD1 LEU A 157     -45.716  23.231   8.473  1.00  5.27           H  
ATOM   2447 2HD1 LEU A 157     -45.668  24.951   8.933  1.00  5.27           H  
ATOM   2448 3HD1 LEU A 157     -46.252  24.475   7.320  1.00  5.27           H  
ATOM   2449 1HD2 LEU A 157     -44.073  22.364   6.761  1.00  5.27           H  
ATOM   2450 2HD2 LEU A 157     -44.608  23.613   5.610  1.00  5.27           H  
ATOM   2451 3HD2 LEU A 157     -42.885  23.479   6.043  1.00  5.27           H  
ATOM   2452  N   ARG A 158     -42.494  27.367   4.544  1.00  5.95           N  
ATOM   2453  CA  ARG A 158     -42.537  28.536   3.668  1.00  5.95           C  
ATOM   2454  C   ARG A 158     -43.972  28.996   3.455  1.00  5.95           C  
ATOM   2455  O   ARG A 158     -44.241  29.990   2.785  1.00  5.95           O  
ATOM   2456  CB  ARG A 158     -41.883  28.201   2.339  1.00  5.95           C  
ATOM   2457  CG  ARG A 158     -40.389  27.900   2.453  1.00  5.95           C  
ATOM   2458  CD  ARG A 158     -39.776  27.536   1.148  1.00  5.95           C  
ATOM   2459  NE  ARG A 158     -38.358  27.227   1.292  1.00  5.95           N  
ATOM   2460  CZ  ARG A 158     -37.541  26.866   0.281  1.00  5.95           C  
ATOM   2461  NH1 ARG A 158     -38.007  26.774  -0.945  1.00  5.95           N  
ATOM   2462  NH2 ARG A 158     -36.268  26.603   0.524  1.00  5.95           N  
ATOM   2463  H   ARG A 158     -42.359  26.457   4.123  1.00  5.95           H  
ATOM   2464  HA  ARG A 158     -41.976  29.345   4.138  1.00  5.95           H  
ATOM   2465 1HB  ARG A 158     -42.370  27.331   1.901  1.00  5.95           H  
ATOM   2466 2HB  ARG A 158     -42.008  29.033   1.647  1.00  5.95           H  
ATOM   2467 1HG  ARG A 158     -39.875  28.780   2.837  1.00  5.95           H  
ATOM   2468 2HG  ARG A 158     -40.241  27.067   3.147  1.00  5.95           H  
ATOM   2469 1HD  ARG A 158     -40.278  26.659   0.741  1.00  5.95           H  
ATOM   2470 2HD  ARG A 158     -39.876  28.368   0.453  1.00  5.95           H  
ATOM   2471  HE  ARG A 158     -37.960  27.283   2.222  1.00  5.95           H  
ATOM   2472 1HH1 ARG A 158     -38.979  26.973  -1.132  1.00  5.95           H  
ATOM   2473 2HH1 ARG A 158     -37.393  26.502  -1.699  1.00  5.95           H  
ATOM   2474 1HH2 ARG A 158     -35.908  26.672   1.466  1.00  5.95           H  
ATOM   2475 2HH2 ARG A 158     -35.656  26.331  -0.231  1.00  5.95           H  
ATOM   2476  N   ARG A 159     -44.884  28.252   4.066  1.00  5.92           N  
ATOM   2477  CA  ARG A 159     -46.309  28.499   4.038  1.00  5.92           C  
ATOM   2478  C   ARG A 159     -46.689  29.542   5.087  1.00  5.92           C  
ATOM   2479  O   ARG A 159     -47.803  30.073   5.093  1.00  5.92           O  
ATOM   2480  CB  ARG A 159     -47.046  27.209   4.357  1.00  5.92           C  
ATOM   2481  CG  ARG A 159     -46.862  26.095   3.344  1.00  5.92           C  
ATOM   2482  CD  ARG A 159     -47.559  24.848   3.766  1.00  5.92           C  
ATOM   2483  NE  ARG A 159     -47.382  23.774   2.802  1.00  5.92           N  
ATOM   2484  CZ  ARG A 159     -47.860  22.522   2.951  1.00  5.92           C  
ATOM   2485  NH1 ARG A 159     -48.540  22.199   4.030  1.00  5.92           N  
ATOM   2486  NH2 ARG A 159     -47.645  21.618   2.011  1.00  5.92           N  
ATOM   2487  H   ARG A 159     -44.556  27.456   4.586  1.00  5.92           H  
ATOM   2488  HA  ARG A 159     -46.591  28.860   3.048  1.00  5.92           H  
ATOM   2489 1HB  ARG A 159     -46.715  26.836   5.325  1.00  5.92           H  
ATOM   2490 2HB  ARG A 159     -48.113  27.413   4.435  1.00  5.92           H  
ATOM   2491 1HG  ARG A 159     -47.264  26.409   2.380  1.00  5.92           H  
ATOM   2492 2HG  ARG A 159     -45.798  25.875   3.241  1.00  5.92           H  
ATOM   2493 1HD  ARG A 159     -47.159  24.515   4.724  1.00  5.92           H  
ATOM   2494 2HD  ARG A 159     -48.626  25.043   3.866  1.00  5.92           H  
ATOM   2495  HE  ARG A 159     -46.866  23.981   1.957  1.00  5.92           H  
ATOM   2496 1HH1 ARG A 159     -48.705  22.889   4.749  1.00  5.92           H  
ATOM   2497 2HH1 ARG A 159     -48.898  21.260   4.139  1.00  5.92           H  
ATOM   2498 1HH2 ARG A 159     -47.123  21.866   1.181  1.00  5.92           H  
ATOM   2499 2HH2 ARG A 159     -48.003  20.681   2.120  1.00  5.92           H  
ATOM   2500  N   GLN A 160     -45.761  29.854   5.993  1.00  5.17           N  
ATOM   2501  CA  GLN A 160     -46.077  30.753   7.092  1.00  5.17           C  
ATOM   2502  C   GLN A 160     -45.998  32.216   6.691  1.00  5.17           C  
ATOM   2503  O   GLN A 160     -45.095  32.945   7.101  1.00  5.17           O  
ATOM   2504  CB  GLN A 160     -45.140  30.467   8.258  1.00  5.17           C  
ATOM   2505  CG  GLN A 160     -45.273  29.049   8.792  1.00  5.17           C  
ATOM   2506  CD  GLN A 160     -46.562  28.803   9.556  1.00  5.17           C  
ATOM   2507  OE1 GLN A 160     -46.763  29.376  10.629  1.00  5.17           O  
ATOM   2508  NE2 GLN A 160     -47.447  27.965   9.018  1.00  5.17           N  
ATOM   2509  H   GLN A 160     -44.829  29.438   5.959  1.00  5.17           H  
ATOM   2510  HA  GLN A 160     -47.098  30.551   7.416  1.00  5.17           H  
ATOM   2511 1HB  GLN A 160     -44.108  30.602   7.933  1.00  5.17           H  
ATOM   2512 2HB  GLN A 160     -45.331  31.166   9.070  1.00  5.17           H  
ATOM   2513 1HG  GLN A 160     -45.262  28.386   7.938  1.00  5.17           H  
ATOM   2514 2HG  GLN A 160     -44.426  28.830   9.446  1.00  5.17           H  
ATOM   2515 1HE2 GLN A 160     -48.310  27.783   9.493  1.00  5.17           H  
ATOM   2516 2HE2 GLN A 160     -47.271  27.531   8.140  1.00  5.17           H  
ATOM   2517  N   SER A 161     -47.001  32.659   5.930  1.00  4.07           N  
ATOM   2518  CA  SER A 161     -47.073  34.028   5.403  1.00  4.07           C  
ATOM   2519  C   SER A 161     -47.150  35.073   6.520  1.00  4.07           C  
ATOM   2520  O   SER A 161     -46.747  36.226   6.352  1.00  4.07           O  
ATOM   2521  CB  SER A 161     -48.277  34.150   4.489  1.00  4.07           C  
ATOM   2522  OG  SER A 161     -49.475  34.021   5.209  1.00  4.07           O  
ATOM   2523  H   SER A 161     -47.691  31.961   5.652  1.00  4.07           H  
ATOM   2524  HA  SER A 161     -46.171  34.216   4.819  1.00  4.07           H  
ATOM   2525 1HB  SER A 161     -48.257  35.110   3.976  1.00  4.07           H  
ATOM   2526 2HB  SER A 161     -48.225  33.370   3.729  1.00  4.07           H  
ATOM   2527  HG  SER A 161     -50.164  33.883   4.554  1.00  4.07           H  
ATOM   2528  N   SER A 162     -47.580  34.634   7.702  1.00  2.99           N  
ATOM   2529  CA  SER A 162     -47.672  35.474   8.888  1.00  2.99           C  
ATOM   2530  C   SER A 162     -46.279  35.863   9.389  1.00  2.99           C  
ATOM   2531  O   SER A 162     -46.132  36.746  10.238  1.00  2.99           O  
ATOM   2532  CB  SER A 162     -48.440  34.760   9.981  1.00  2.99           C  
ATOM   2533  OG  SER A 162     -47.742  33.636  10.437  1.00  2.99           O  
ATOM   2534  H   SER A 162     -47.882  33.673   7.757  1.00  2.99           H  
ATOM   2535  HA  SER A 162     -48.208  36.387   8.623  1.00  2.99           H  
ATOM   2536 1HB  SER A 162     -48.601  35.449  10.809  1.00  2.99           H  
ATOM   2537 2HB  SER A 162     -49.418  34.461   9.610  1.00  2.99           H  
ATOM   2538  HG  SER A 162     -46.817  33.903  10.484  1.00  2.99           H  
ATOM   2539  N   GLY A 163     -45.252  35.184   8.866  1.00  2.14           N  
ATOM   2540  CA  GLY A 163     -43.868  35.429   9.212  1.00  2.14           C  
ATOM   2541  C   GLY A 163     -43.267  36.613   8.448  1.00  2.14           C  
ATOM   2542  O   GLY A 163     -42.104  36.951   8.670  1.00  2.14           O  
ATOM   2543  H   GLY A 163     -45.427  34.458   8.174  1.00  2.14           H  
ATOM   2544 1HA  GLY A 163     -43.791  35.608  10.284  1.00  2.14           H  
ATOM   2545 2HA  GLY A 163     -43.289  34.529   9.001  1.00  2.14           H  
ATOM   2546  N   ASN A 164     -44.021  37.249   7.541  1.00  1.55           N  
ATOM   2547  CA  ASN A 164     -43.452  38.388   6.816  1.00  1.55           C  
ATOM   2548  C   ASN A 164     -43.652  39.693   7.596  1.00  1.55           C  
ATOM   2549  O   ASN A 164     -44.775  40.183   7.743  1.00  1.55           O  
ATOM   2550  CB  ASN A 164     -44.013  38.497   5.419  1.00  1.55           C  
ATOM   2551  CG  ASN A 164     -43.603  37.345   4.526  1.00  1.55           C  
ATOM   2552  OD1 ASN A 164     -42.423  36.976   4.458  1.00  1.55           O  
ATOM   2553  ND2 ASN A 164     -44.557  36.782   3.830  1.00  1.55           N  
ATOM   2554  H   ASN A 164     -44.976  36.945   7.340  1.00  1.55           H  
ATOM   2555  HA  ASN A 164     -42.388  38.228   6.720  1.00  1.55           H  
ATOM   2556 1HB  ASN A 164     -45.102  38.528   5.469  1.00  1.55           H  
ATOM   2557 2HB  ASN A 164     -43.676  39.429   4.966  1.00  1.55           H  
ATOM   2558 1HD2 ASN A 164     -44.347  36.023   3.216  1.00  1.55           H  
ATOM   2559 2HD2 ASN A 164     -45.498  37.122   3.902  1.00  1.55           H  
ATOM   2560  N   LYS A 165     -42.556  40.236   8.130  1.00  1.19           N  
ATOM   2561  CA  LYS A 165     -42.627  41.414   8.992  1.00  1.19           C  
ATOM   2562  C   LYS A 165     -42.095  42.652   8.293  1.00  1.19           C  
ATOM   2563  O   LYS A 165     -41.089  42.587   7.592  1.00  1.19           O  
ATOM   2564  CB  LYS A 165     -41.844  41.151  10.281  1.00  1.19           C  
ATOM   2565  CG  LYS A 165     -42.341  39.919  11.039  1.00  1.19           C  
ATOM   2566  CD  LYS A 165     -43.782  40.085  11.511  1.00  1.19           C  
ATOM   2567  CE  LYS A 165     -44.255  38.861  12.289  1.00  1.19           C  
ATOM   2568  NZ  LYS A 165     -45.678  38.998  12.738  1.00  1.19           N  
ATOM   2569  H   LYS A 165     -41.658  39.791   7.940  1.00  1.19           H  
ATOM   2570  HA  LYS A 165     -43.670  41.596   9.248  1.00  1.19           H  
ATOM   2571 1HB  LYS A 165     -40.788  40.994  10.042  1.00  1.19           H  
ATOM   2572 2HB  LYS A 165     -41.910  42.018  10.938  1.00  1.19           H  
ATOM   2573 1HG  LYS A 165     -42.277  39.037  10.395  1.00  1.19           H  
ATOM   2574 2HG  LYS A 165     -41.707  39.755  11.909  1.00  1.19           H  
ATOM   2575 1HD  LYS A 165     -43.860  40.966  12.147  1.00  1.19           H  
ATOM   2576 2HD  LYS A 165     -44.435  40.221  10.646  1.00  1.19           H  
ATOM   2577 1HE  LYS A 165     -44.173  37.986  11.642  1.00  1.19           H  
ATOM   2578 2HE  LYS A 165     -43.619  38.716  13.160  1.00  1.19           H  
ATOM   2579 1HZ  LYS A 165     -45.954  38.164  13.232  1.00  1.19           H  
ATOM   2580 2HZ  LYS A 165     -45.766  39.796  13.344  1.00  1.19           H  
ATOM   2581 3HZ  LYS A 165     -46.278  39.124  11.928  1.00  1.19           H  
ATOM   2582  N   LEU A 166     -42.741  43.796   8.518  1.00  0.98           N  
ATOM   2583  CA  LEU A 166     -42.310  45.038   7.875  1.00  0.98           C  
ATOM   2584  C   LEU A 166     -41.335  45.819   8.740  1.00  0.98           C  
ATOM   2585  O   LEU A 166     -41.658  46.207   9.869  1.00  0.98           O  
ATOM   2586  CB  LEU A 166     -43.526  45.894   7.527  1.00  0.98           C  
ATOM   2587  CG  LEU A 166     -43.238  47.219   6.825  1.00  0.98           C  
ATOM   2588  CD1 LEU A 166     -42.608  46.937   5.476  1.00  0.98           C  
ATOM   2589  CD2 LEU A 166     -44.540  47.970   6.648  1.00  0.98           C  
ATOM   2590  H   LEU A 166     -43.555  43.798   9.117  1.00  0.98           H  
ATOM   2591  HA  LEU A 166     -41.799  44.788   6.947  1.00  0.98           H  
ATOM   2592 1HB  LEU A 166     -44.183  45.316   6.880  1.00  0.98           H  
ATOM   2593 2HB  LEU A 166     -44.063  46.123   8.447  1.00  0.98           H  
ATOM   2594  HG  LEU A 166     -42.540  47.818   7.418  1.00  0.98           H  
ATOM   2595 1HD1 LEU A 166     -42.424  47.857   4.969  1.00  0.98           H  
ATOM   2596 2HD1 LEU A 166     -41.672  46.394   5.608  1.00  0.98           H  
ATOM   2597 3HD1 LEU A 166     -43.295  46.343   4.887  1.00  0.98           H  
ATOM   2598 1HD2 LEU A 166     -44.353  48.915   6.143  1.00  0.98           H  
ATOM   2599 2HD2 LEU A 166     -45.225  47.370   6.051  1.00  0.98           H  
ATOM   2600 3HD2 LEU A 166     -44.981  48.156   7.622  1.00  0.98           H  
ATOM   2601  N   VAL A 167     -40.144  46.019   8.189  1.00  0.88           N  
ATOM   2602  CA  VAL A 167     -39.007  46.651   8.835  1.00  0.88           C  
ATOM   2603  C   VAL A 167     -38.566  47.946   8.143  1.00  0.88           C  
ATOM   2604  O   VAL A 167     -38.570  48.047   6.913  1.00  0.88           O  
ATOM   2605  CB  VAL A 167     -37.855  45.631   8.848  1.00  0.88           C  
ATOM   2606  CG1 VAL A 167     -36.614  46.186   9.422  1.00  0.88           C  
ATOM   2607  CG2 VAL A 167     -38.271  44.398   9.650  1.00  0.88           C  
ATOM   2608  H   VAL A 167     -39.977  45.655   7.251  1.00  0.88           H  
ATOM   2609  HA  VAL A 167     -39.282  46.892   9.855  1.00  0.88           H  
ATOM   2610  HB  VAL A 167     -37.649  45.361   7.833  1.00  0.88           H  
ATOM   2611 1HG1 VAL A 167     -35.857  45.415   9.369  1.00  0.88           H  
ATOM   2612 2HG1 VAL A 167     -36.295  47.052   8.858  1.00  0.88           H  
ATOM   2613 3HG1 VAL A 167     -36.777  46.460  10.438  1.00  0.88           H  
ATOM   2614 1HG2 VAL A 167     -37.465  43.673   9.629  1.00  0.88           H  
ATOM   2615 2HG2 VAL A 167     -38.474  44.686  10.678  1.00  0.88           H  
ATOM   2616 3HG2 VAL A 167     -39.164  43.953   9.213  1.00  0.88           H  
ATOM   2617  N   LEU A 168     -38.266  48.965   8.941  1.00  0.85           N  
ATOM   2618  CA  LEU A 168     -37.759  50.241   8.443  1.00  0.85           C  
ATOM   2619  C   LEU A 168     -36.229  50.211   8.554  1.00  0.85           C  
ATOM   2620  O   LEU A 168     -35.690  49.867   9.609  1.00  0.85           O  
ATOM   2621  CB  LEU A 168     -38.338  51.412   9.243  1.00  0.85           C  
ATOM   2622  CG  LEU A 168     -37.905  52.818   8.785  1.00  0.85           C  
ATOM   2623  CD1 LEU A 168     -38.469  53.069   7.391  1.00  0.85           C  
ATOM   2624  CD2 LEU A 168     -38.425  53.852   9.762  1.00  0.85           C  
ATOM   2625  H   LEU A 168     -38.329  48.822   9.941  1.00  0.85           H  
ATOM   2626  HA  LEU A 168     -38.030  50.355   7.395  1.00  0.85           H  
ATOM   2627 1HB  LEU A 168     -39.420  51.365   9.180  1.00  0.85           H  
ATOM   2628 2HB  LEU A 168     -38.050  51.292  10.290  1.00  0.85           H  
ATOM   2629  HG  LEU A 168     -36.815  52.874   8.731  1.00  0.85           H  
ATOM   2630 1HD1 LEU A 168     -38.182  54.050   7.038  1.00  0.85           H  
ATOM   2631 2HD1 LEU A 168     -38.086  52.317   6.711  1.00  0.85           H  
ATOM   2632 3HD1 LEU A 168     -39.549  53.009   7.434  1.00  0.85           H  
ATOM   2633 1HD2 LEU A 168     -38.124  54.848   9.433  1.00  0.85           H  
ATOM   2634 2HD2 LEU A 168     -39.514  53.796   9.805  1.00  0.85           H  
ATOM   2635 3HD2 LEU A 168     -38.011  53.656  10.750  1.00  0.85           H  
ATOM   2636  N   ILE A 169     -35.534  50.480   7.445  1.00  0.88           N  
ATOM   2637  CA  ILE A 169     -34.073  50.397   7.375  1.00  0.88           C  
ATOM   2638  C   ILE A 169     -33.380  51.710   7.035  1.00  0.88           C  
ATOM   2639  O   ILE A 169     -33.717  52.352   6.038  1.00  0.88           O  
ATOM   2640  CB  ILE A 169     -33.655  49.371   6.311  1.00  0.88           C  
ATOM   2641  CG1 ILE A 169     -34.295  48.043   6.634  1.00  0.88           C  
ATOM   2642  CG2 ILE A 169     -32.129  49.272   6.262  1.00  0.88           C  
ATOM   2643  CD1 ILE A 169     -35.593  47.848   5.926  1.00  0.88           C  
ATOM   2644  H   ILE A 169     -36.037  50.744   6.605  1.00  0.88           H  
ATOM   2645  HA  ILE A 169     -33.705  50.067   8.341  1.00  0.88           H  
ATOM   2646  HB  ILE A 169     -34.038  49.678   5.341  1.00  0.88           H  
ATOM   2647 1HG1 ILE A 169     -33.626  47.231   6.366  1.00  0.88           H  
ATOM   2648 2HG1 ILE A 169     -34.484  48.007   7.697  1.00  0.88           H  
ATOM   2649 1HG2 ILE A 169     -31.829  48.542   5.523  1.00  0.88           H  
ATOM   2650 2HG2 ILE A 169     -31.714  50.242   5.997  1.00  0.88           H  
ATOM   2651 3HG2 ILE A 169     -31.752  48.978   7.228  1.00  0.88           H  
ATOM   2652 1HD1 ILE A 169     -36.030  46.914   6.209  1.00  0.88           H  
ATOM   2653 2HD1 ILE A 169     -36.271  48.645   6.186  1.00  0.88           H  
ATOM   2654 3HD1 ILE A 169     -35.443  47.862   4.869  1.00  0.88           H  
ATOM   2655  N   ARG A 170     -32.407  52.115   7.860  1.00  0.95           N  
ATOM   2656  CA  ARG A 170     -31.692  53.363   7.599  1.00  0.95           C  
ATOM   2657  C   ARG A 170     -30.182  53.191   7.690  1.00  0.95           C  
ATOM   2658  O   ARG A 170     -29.658  52.630   8.660  1.00  0.95           O  
ATOM   2659  CB  ARG A 170     -32.102  54.467   8.563  1.00  0.95           C  
ATOM   2660  CG  ARG A 170     -31.431  55.812   8.233  1.00  0.95           C  
ATOM   2661  CD  ARG A 170     -31.958  56.963   9.001  1.00  0.95           C  
ATOM   2662  NE  ARG A 170     -31.269  58.201   8.617  1.00  0.95           N  
ATOM   2663  CZ  ARG A 170     -31.582  59.438   9.050  1.00  0.95           C  
ATOM   2664  NH1 ARG A 170     -32.582  59.612   9.892  1.00  0.95           N  
ATOM   2665  NH2 ARG A 170     -30.881  60.479   8.623  1.00  0.95           N  
ATOM   2666  H   ARG A 170     -32.174  51.546   8.675  1.00  0.95           H  
ATOM   2667  HA  ARG A 170     -31.934  53.688   6.593  1.00  0.95           H  
ATOM   2668 1HB  ARG A 170     -33.173  54.587   8.558  1.00  0.95           H  
ATOM   2669 2HB  ARG A 170     -31.807  54.191   9.575  1.00  0.95           H  
ATOM   2670 1HG  ARG A 170     -30.362  55.744   8.436  1.00  0.95           H  
ATOM   2671 2HG  ARG A 170     -31.579  56.024   7.170  1.00  0.95           H  
ATOM   2672 1HD  ARG A 170     -33.021  57.085   8.796  1.00  0.95           H  
ATOM   2673 2HD  ARG A 170     -31.805  56.799  10.066  1.00  0.95           H  
ATOM   2674  HE  ARG A 170     -30.486  58.122   7.970  1.00  0.95           H  
ATOM   2675 1HH1 ARG A 170     -33.114  58.817  10.217  1.00  0.95           H  
ATOM   2676 2HH1 ARG A 170     -32.814  60.541  10.215  1.00  0.95           H  
ATOM   2677 1HH2 ARG A 170     -30.089  60.343   7.958  1.00  0.95           H  
ATOM   2678 2HH2 ARG A 170     -31.107  61.407   8.941  1.00  0.95           H  
ATOM   2679  N   GLY A 171     -29.463  53.714   6.697  1.00  1.08           N  
ATOM   2680  CA  GLY A 171     -28.020  53.531   6.720  1.00  1.08           C  
ATOM   2681  C   GLY A 171     -27.202  54.376   5.758  1.00  1.08           C  
ATOM   2682  O   GLY A 171     -27.698  55.296   5.104  1.00  1.08           O  
ATOM   2683  H   GLY A 171     -29.935  54.193   5.930  1.00  1.08           H  
ATOM   2684 1HA  GLY A 171     -27.652  53.691   7.733  1.00  1.08           H  
ATOM   2685 2HA  GLY A 171     -27.824  52.494   6.488  1.00  1.08           H  
ATOM   2686  N   ARG A 172     -25.914  54.052   5.704  1.00  1.28           N  
ATOM   2687  CA  ARG A 172     -24.923  54.804   4.932  1.00  1.28           C  
ATOM   2688  C   ARG A 172     -23.814  53.910   4.382  1.00  1.28           C  
ATOM   2689  O   ARG A 172     -23.478  52.883   4.980  1.00  1.28           O  
ATOM   2690  CB  ARG A 172     -24.320  55.904   5.795  1.00  1.28           C  
ATOM   2691  CG  ARG A 172     -23.312  56.819   5.088  1.00  1.28           C  
ATOM   2692  CD  ARG A 172     -22.778  57.893   5.961  1.00  1.28           C  
ATOM   2693  NE  ARG A 172     -23.779  58.872   6.336  1.00  1.28           N  
ATOM   2694  CZ  ARG A 172     -23.524  60.005   6.992  1.00  1.28           C  
ATOM   2695  NH1 ARG A 172     -22.292  60.331   7.339  1.00  1.28           N  
ATOM   2696  NH2 ARG A 172     -24.538  60.781   7.274  1.00  1.28           N  
ATOM   2697  H   ARG A 172     -25.626  53.237   6.250  1.00  1.28           H  
ATOM   2698  HA  ARG A 172     -25.429  55.276   4.087  1.00  1.28           H  
ATOM   2699 1HB  ARG A 172     -25.122  56.548   6.170  1.00  1.28           H  
ATOM   2700 2HB  ARG A 172     -23.819  55.462   6.654  1.00  1.28           H  
ATOM   2701 1HG  ARG A 172     -22.452  56.249   4.774  1.00  1.28           H  
ATOM   2702 2HG  ARG A 172     -23.783  57.286   4.214  1.00  1.28           H  
ATOM   2703 1HD  ARG A 172     -22.387  57.445   6.871  1.00  1.28           H  
ATOM   2704 2HD  ARG A 172     -21.973  58.411   5.446  1.00  1.28           H  
ATOM   2705  HE  ARG A 172     -24.775  58.715   6.087  1.00  1.28           H  
ATOM   2706 1HH1 ARG A 172     -21.522  59.720   7.100  1.00  1.28           H  
ATOM   2707 2HH1 ARG A 172     -22.120  61.192   7.829  1.00  1.28           H  
ATOM   2708 1HH2 ARG A 172     -25.478  60.460   6.971  1.00  1.28           H  
ATOM   2709 2HH2 ARG A 172     -24.412  61.647   7.760  1.00  1.28           H  
ATOM   2710  N   PHE A 173     -23.261  54.278   3.235  1.00  1.58           N  
ATOM   2711  CA  PHE A 173     -22.157  53.521   2.667  1.00  1.58           C  
ATOM   2712  C   PHE A 173     -20.839  53.985   3.263  1.00  1.58           C  
ATOM   2713  O   PHE A 173     -20.618  55.178   3.436  1.00  1.58           O  
ATOM   2714  CB  PHE A 173     -22.141  53.725   1.175  1.00  1.58           C  
ATOM   2715  CG  PHE A 173     -23.280  53.141   0.547  1.00  1.58           C  
ATOM   2716  CD1 PHE A 173     -24.399  53.913   0.336  1.00  1.58           C  
ATOM   2717  CD2 PHE A 173     -23.276  51.838   0.154  1.00  1.58           C  
ATOM   2718  CE1 PHE A 173     -25.501  53.381  -0.254  1.00  1.58           C  
ATOM   2719  CE2 PHE A 173     -24.375  51.307  -0.437  1.00  1.58           C  
ATOM   2720  CZ  PHE A 173     -25.496  52.080  -0.641  1.00  1.58           C  
ATOM   2721  H   PHE A 173     -23.584  55.116   2.762  1.00  1.58           H  
ATOM   2722  HA  PHE A 173     -22.286  52.468   2.891  1.00  1.58           H  
ATOM   2723 1HB  PHE A 173     -22.143  54.786   0.955  1.00  1.58           H  
ATOM   2724 2HB  PHE A 173     -21.244  53.282   0.748  1.00  1.58           H  
ATOM   2725  HD1 PHE A 173     -24.394  54.964   0.651  1.00  1.58           H  
ATOM   2726  HD2 PHE A 173     -22.388  51.225   0.318  1.00  1.58           H  
ATOM   2727  HE1 PHE A 173     -26.371  53.997  -0.418  1.00  1.58           H  
ATOM   2728  HE2 PHE A 173     -24.363  50.271  -0.741  1.00  1.58           H  
ATOM   2729  HZ  PHE A 173     -26.370  51.654  -1.114  1.00  1.58           H  
ATOM   2730  N   HIS A 174     -19.962  53.042   3.569  1.00  2.00           N  
ATOM   2731  CA  HIS A 174     -18.666  53.375   4.143  1.00  2.00           C  
ATOM   2732  C   HIS A 174     -17.505  52.923   3.287  1.00  2.00           C  
ATOM   2733  O   HIS A 174     -16.355  52.923   3.727  1.00  2.00           O  
ATOM   2734  CB  HIS A 174     -18.570  52.761   5.521  1.00  2.00           C  
ATOM   2735  CG  HIS A 174     -19.558  53.341   6.464  1.00  2.00           C  
ATOM   2736  ND1 HIS A 174     -19.418  54.600   7.016  1.00  2.00           N  
ATOM   2737  CD2 HIS A 174     -20.721  52.859   6.918  1.00  2.00           C  
ATOM   2738  CE1 HIS A 174     -20.457  54.852   7.788  1.00  2.00           C  
ATOM   2739  NE2 HIS A 174     -21.264  53.813   7.748  1.00  2.00           N  
ATOM   2740  H   HIS A 174     -20.199  52.059   3.415  1.00  2.00           H  
ATOM   2741  HA  HIS A 174     -18.586  54.456   4.249  1.00  2.00           H  
ATOM   2742 1HB  HIS A 174     -18.770  51.704   5.439  1.00  2.00           H  
ATOM   2743 2HB  HIS A 174     -17.566  52.886   5.923  1.00  2.00           H  
ATOM   2744  HD2 HIS A 174     -21.143  51.893   6.660  1.00  2.00           H  
ATOM   2745  HE1 HIS A 174     -20.623  55.767   8.355  1.00  2.00           H  
ATOM   2746  HE2 HIS A 174     -22.143  53.724   8.235  1.00  2.00           H  
ATOM   2747  N   ALA A 175     -17.805  52.553   2.056  1.00  2.54           N  
ATOM   2748  CA  ALA A 175     -16.790  52.096   1.126  1.00  2.54           C  
ATOM   2749  C   ALA A 175     -15.931  51.009   1.772  1.00  2.54           C  
ATOM   2750  O   ALA A 175     -16.442  49.954   2.165  1.00  2.54           O  
ATOM   2751  CB  ALA A 175     -15.937  53.267   0.644  1.00  2.54           C  
ATOM   2752  H   ALA A 175     -18.771  52.594   1.767  1.00  2.54           H  
ATOM   2753  HA  ALA A 175     -17.283  51.664   0.270  1.00  2.54           H  
ATOM   2754 1HB  ALA A 175     -15.202  52.911  -0.080  1.00  2.54           H  
ATOM   2755 2HB  ALA A 175     -16.577  54.001   0.167  1.00  2.54           H  
ATOM   2756 3HB  ALA A 175     -15.423  53.734   1.485  1.00  2.54           H  
ATOM   2757  N   HIS A 176     -14.624  51.239   1.795  1.00  3.16           N  
ATOM   2758  CA  HIS A 176     -13.642  50.310   2.325  1.00  3.16           C  
ATOM   2759  C   HIS A 176     -12.346  51.078   2.607  1.00  3.16           C  
ATOM   2760  O   HIS A 176     -12.108  52.099   1.962  1.00  3.16           O  
ATOM   2761  CB  HIS A 176     -13.369  49.250   1.269  1.00  3.16           C  
ATOM   2762  CG  HIS A 176     -12.818  49.876   0.064  1.00  3.16           C  
ATOM   2763  ND1 HIS A 176     -11.482  50.129  -0.081  1.00  3.16           N  
ATOM   2764  CD2 HIS A 176     -13.416  50.326  -1.061  1.00  3.16           C  
ATOM   2765  CE1 HIS A 176     -11.266  50.718  -1.238  1.00  3.16           C  
ATOM   2766  NE2 HIS A 176     -12.428  50.856  -1.859  1.00  3.16           N  
ATOM   2767  H   HIS A 176     -14.285  52.122   1.454  1.00  3.16           H  
ATOM   2768  HA  HIS A 176     -14.019  49.851   3.235  1.00  3.16           H  
ATOM   2769 1HB  HIS A 176     -12.650  48.522   1.638  1.00  3.16           H  
ATOM   2770 2HB  HIS A 176     -14.288  48.724   1.008  1.00  3.16           H  
ATOM   2771  HD1 HIS A 176     -10.777  49.900   0.607  1.00  3.16           H  
ATOM   2772  HD2 HIS A 176     -14.456  50.341  -1.391  1.00  3.16           H  
ATOM   2773  HE1 HIS A 176     -10.255  51.000  -1.531  1.00  3.16           H  
ATOM   2774  N   PRO A 177     -11.493  50.664   3.558  1.00  3.78           N  
ATOM   2775  CA  PRO A 177     -10.156  51.198   3.685  1.00  3.78           C  
ATOM   2776  C   PRO A 177      -9.406  50.590   2.511  1.00  3.78           C  
ATOM   2777  O   PRO A 177      -9.830  49.549   2.025  1.00  3.78           O  
ATOM   2778  CB  PRO A 177      -9.700  50.690   5.050  1.00  3.78           C  
ATOM   2779  CG  PRO A 177     -10.485  49.400   5.257  1.00  3.78           C  
ATOM   2780  CD  PRO A 177     -11.851  49.636   4.553  1.00  3.78           C  
ATOM   2781  HA  PRO A 177     -10.209  52.292   3.650  1.00  3.78           H  
ATOM   2782 1HB  PRO A 177      -8.614  50.516   5.042  1.00  3.78           H  
ATOM   2783 2HB  PRO A 177      -9.890  51.463   5.794  1.00  3.78           H  
ATOM   2784 1HG  PRO A 177      -9.895  48.592   4.846  1.00  3.78           H  
ATOM   2785 2HG  PRO A 177     -10.599  49.161   6.326  1.00  3.78           H  
ATOM   2786 1HD  PRO A 177     -12.177  48.706   4.071  1.00  3.78           H  
ATOM   2787 2HD  PRO A 177     -12.602  50.022   5.267  1.00  3.78           H  
ATOM   2788  N   PRO A 178      -8.330  51.186   1.993  1.00  4.26           N  
ATOM   2789  CA  PRO A 178      -7.495  50.597   0.950  1.00  4.26           C  
ATOM   2790  C   PRO A 178      -7.051  49.170   1.288  1.00  4.26           C  
ATOM   2791  O   PRO A 178      -6.999  48.284   0.431  1.00  4.26           O  
ATOM   2792  CB  PRO A 178      -6.303  51.559   0.943  1.00  4.26           C  
ATOM   2793  CG  PRO A 178      -6.900  52.894   1.366  1.00  4.26           C  
ATOM   2794  CD  PRO A 178      -7.929  52.533   2.425  1.00  4.26           C  
ATOM   2795  HA  PRO A 178      -8.036  50.622  -0.008  1.00  4.26           H  
ATOM   2796 1HB  PRO A 178      -5.520  51.202   1.628  1.00  4.26           H  
ATOM   2797 2HB  PRO A 178      -5.856  51.592  -0.061  1.00  4.26           H  
ATOM   2798 1HG  PRO A 178      -6.113  53.559   1.753  1.00  4.26           H  
ATOM   2799 2HG  PRO A 178      -7.348  53.402   0.500  1.00  4.26           H  
ATOM   2800 1HD  PRO A 178      -7.491  52.512   3.433  1.00  4.26           H  
ATOM   2801 2HD  PRO A 178      -8.763  53.243   2.346  1.00  4.26           H  
ATOM   2802  N   GLY A 179      -6.787  48.934   2.568  1.00  4.52           N  
ATOM   2803  CA  GLY A 179      -6.336  47.640   3.052  1.00  4.52           C  
ATOM   2804  C   GLY A 179      -7.501  46.711   3.316  1.00  4.52           C  
ATOM   2805  O   GLY A 179      -7.797  46.408   4.471  1.00  4.52           O  
ATOM   2806  H   GLY A 179      -6.874  49.684   3.234  1.00  4.52           H  
ATOM   2807 1HA  GLY A 179      -5.667  47.189   2.319  1.00  4.52           H  
ATOM   2808 2HA  GLY A 179      -5.764  47.778   3.968  1.00  4.52           H  
ATOM   2809  N   ALA A 180      -8.183  46.272   2.264  1.00  4.51           N  
ATOM   2810  CA  ALA A 180      -9.366  45.458   2.525  1.00  4.51           C  
ATOM   2811  C   ALA A 180      -9.767  44.449   1.475  1.00  4.51           C  
ATOM   2812  O   ALA A 180      -9.577  44.618   0.272  1.00  4.51           O  
ATOM   2813  CB  ALA A 180     -10.569  46.358   2.723  1.00  4.51           C  
ATOM   2814  H   ALA A 180      -7.886  46.568   1.333  1.00  4.51           H  
ATOM   2815  HA  ALA A 180      -9.164  44.906   3.433  1.00  4.51           H  
ATOM   2816 1HB  ALA A 180     -11.440  45.768   2.988  1.00  4.51           H  
ATOM   2817 2HB  ALA A 180     -10.363  47.038   3.502  1.00  4.51           H  
ATOM   2818 3HB  ALA A 180     -10.766  46.909   1.802  1.00  4.51           H  
ATOM   2819  N   TYR A 181     -10.522  43.466   1.966  1.00  4.26           N  
ATOM   2820  CA  TYR A 181     -11.175  42.424   1.178  1.00  4.26           C  
ATOM   2821  C   TYR A 181     -12.264  43.050   0.325  1.00  4.26           C  
ATOM   2822  O   TYR A 181     -12.694  42.507  -0.690  1.00  4.26           O  
ATOM   2823  CB  TYR A 181     -11.836  41.403   2.109  1.00  4.26           C  
ATOM   2824  CG  TYR A 181     -10.890  40.518   2.872  1.00  4.26           C  
ATOM   2825  CD1 TYR A 181     -10.710  40.709   4.233  1.00  4.26           C  
ATOM   2826  CD2 TYR A 181     -10.214  39.504   2.218  1.00  4.26           C  
ATOM   2827  CE1 TYR A 181      -9.849  39.885   4.932  1.00  4.26           C  
ATOM   2828  CE2 TYR A 181      -9.353  38.683   2.922  1.00  4.26           C  
ATOM   2829  CZ  TYR A 181      -9.169  38.877   4.274  1.00  4.26           C  
ATOM   2830  OH  TYR A 181      -8.306  38.064   4.973  1.00  4.26           O  
ATOM   2831  H   TYR A 181     -10.622  43.415   2.971  1.00  4.26           H  
ATOM   2832  HA  TYR A 181     -10.443  41.944   0.526  1.00  4.26           H  
ATOM   2833 1HB  TYR A 181     -12.461  41.935   2.834  1.00  4.26           H  
ATOM   2834 2HB  TYR A 181     -12.501  40.765   1.528  1.00  4.26           H  
ATOM   2835  HD1 TYR A 181     -11.248  41.505   4.750  1.00  4.26           H  
ATOM   2836  HD2 TYR A 181     -10.360  39.353   1.149  1.00  4.26           H  
ATOM   2837  HE1 TYR A 181      -9.703  40.025   5.996  1.00  4.26           H  
ATOM   2838  HE2 TYR A 181      -8.816  37.886   2.407  1.00  4.26           H  
ATOM   2839  HH  TYR A 181      -8.032  38.509   5.778  1.00  4.26           H  
ATOM   2840  N   TRP A 182     -12.702  44.211   0.776  1.00  3.84           N  
ATOM   2841  CA  TRP A 182     -13.767  44.974   0.176  1.00  3.84           C  
ATOM   2842  C   TRP A 182     -13.249  46.032  -0.782  1.00  3.84           C  
ATOM   2843  O   TRP A 182     -14.021  46.832  -1.301  1.00  3.84           O  
ATOM   2844  CB  TRP A 182     -14.571  45.612   1.289  1.00  3.84           C  
ATOM   2845  CG  TRP A 182     -15.065  44.582   2.186  1.00  3.84           C  
ATOM   2846  CD1 TRP A 182     -14.743  44.393   3.496  1.00  3.84           C  
ATOM   2847  CD2 TRP A 182     -15.936  43.511   1.823  1.00  3.84           C  
ATOM   2848  NE1 TRP A 182     -15.371  43.288   3.970  1.00  3.84           N  
ATOM   2849  CE2 TRP A 182     -16.111  42.731   2.946  1.00  3.84           C  
ATOM   2850  CE3 TRP A 182     -16.561  43.153   0.638  1.00  3.84           C  
ATOM   2851  CZ2 TRP A 182     -16.900  41.604   2.920  1.00  3.84           C  
ATOM   2852  CZ3 TRP A 182     -17.344  42.027   0.611  1.00  3.84           C  
ATOM   2853  CH2 TRP A 182     -17.516  41.272   1.726  1.00  3.84           C  
ATOM   2854  H   TRP A 182     -12.270  44.575   1.607  1.00  3.84           H  
ATOM   2855  HA  TRP A 182     -14.414  44.294  -0.378  1.00  3.84           H  
ATOM   2856 1HB  TRP A 182     -13.949  46.301   1.853  1.00  3.84           H  
ATOM   2857 2HB  TRP A 182     -15.413  46.170   0.876  1.00  3.84           H  
ATOM   2858  HD1 TRP A 182     -14.077  45.029   4.076  1.00  3.84           H  
ATOM   2859  HE1 TRP A 182     -15.280  42.944   4.918  1.00  3.84           H  
ATOM   2860  HE3 TRP A 182     -16.425  43.753  -0.251  1.00  3.84           H  
ATOM   2861  HZ2 TRP A 182     -17.039  40.983   3.770  1.00  3.84           H  
ATOM   2862  HZ3 TRP A 182     -17.827  41.760  -0.330  1.00  3.84           H  
ATOM   2863  HH2 TRP A 182     -18.144  40.383   1.674  1.00  3.84           H  
ATOM   2864  N   ALA A 183     -11.952  46.005  -1.098  1.00  3.33           N  
ATOM   2865  CA  ALA A 183     -11.400  46.995  -2.013  1.00  3.33           C  
ATOM   2866  C   ALA A 183     -12.119  46.983  -3.363  1.00  3.33           C  
ATOM   2867  O   ALA A 183     -12.238  48.014  -4.021  1.00  3.33           O  
ATOM   2868  CB  ALA A 183      -9.921  46.755  -2.207  1.00  3.33           C  
ATOM   2869  H   ALA A 183     -11.313  45.333  -0.672  1.00  3.33           H  
ATOM   2870  HA  ALA A 183     -11.539  47.966  -1.577  1.00  3.33           H  
ATOM   2871 1HB  ALA A 183      -9.516  47.519  -2.865  1.00  3.33           H  
ATOM   2872 2HB  ALA A 183      -9.416  46.803  -1.237  1.00  3.33           H  
ATOM   2873 3HB  ALA A 183      -9.766  45.772  -2.646  1.00  3.33           H  
ATOM   2874  N   GLY A 184     -12.569  45.812  -3.802  1.00  2.81           N  
ATOM   2875  CA  GLY A 184     -13.285  45.702  -5.064  1.00  2.81           C  
ATOM   2876  C   GLY A 184     -14.811  45.711  -4.884  1.00  2.81           C  
ATOM   2877  O   GLY A 184     -15.541  45.449  -5.841  1.00  2.81           O  
ATOM   2878  H   GLY A 184     -12.432  44.988  -3.233  1.00  2.81           H  
ATOM   2879 1HA  GLY A 184     -12.992  46.522  -5.717  1.00  2.81           H  
ATOM   2880 2HA  GLY A 184     -12.988  44.782  -5.562  1.00  2.81           H  
ATOM   2881  N   ASN A 185     -15.295  45.952  -3.658  1.00  2.33           N  
ATOM   2882  CA  ASN A 185     -16.724  45.870  -3.382  1.00  2.33           C  
ATOM   2883  C   ASN A 185     -17.155  46.595  -2.074  1.00  2.33           C  
ATOM   2884  O   ASN A 185     -17.139  45.981  -1.007  1.00  2.33           O  
ATOM   2885  CB  ASN A 185     -17.117  44.411  -3.341  1.00  2.33           C  
ATOM   2886  CG  ASN A 185     -18.545  44.243  -3.204  1.00  2.33           C  
ATOM   2887  OD1 ASN A 185     -19.179  45.092  -2.570  1.00  2.33           O  
ATOM   2888  ND2 ASN A 185     -19.085  43.198  -3.773  1.00  2.33           N  
ATOM   2889  H   ASN A 185     -14.669  46.213  -2.902  1.00  2.33           H  
ATOM   2890  HA  ASN A 185     -17.252  46.293  -4.230  1.00  2.33           H  
ATOM   2891 1HB  ASN A 185     -16.799  43.908  -4.253  1.00  2.33           H  
ATOM   2892 2HB  ASN A 185     -16.617  43.921  -2.512  1.00  2.33           H  
ATOM   2893 1HD2 ASN A 185     -20.066  43.039  -3.722  1.00  2.33           H  
ATOM   2894 2HD2 ASN A 185     -18.515  42.552  -4.279  1.00  2.33           H  
ATOM   2895  N   PRO A 186     -17.638  47.856  -2.153  1.00  1.92           N  
ATOM   2896  CA  PRO A 186     -18.037  48.741  -1.051  1.00  1.92           C  
ATOM   2897  C   PRO A 186     -19.086  48.162  -0.104  1.00  1.92           C  
ATOM   2898  O   PRO A 186     -20.011  47.477  -0.541  1.00  1.92           O  
ATOM   2899  CB  PRO A 186     -18.644  49.922  -1.804  1.00  1.92           C  
ATOM   2900  CG  PRO A 186     -17.947  49.935  -3.133  1.00  1.92           C  
ATOM   2901  CD  PRO A 186     -17.755  48.492  -3.481  1.00  1.92           C  
ATOM   2902  HA  PRO A 186     -17.141  49.046  -0.489  1.00  1.92           H  
ATOM   2903 1HB  PRO A 186     -19.730  49.776  -1.899  1.00  1.92           H  
ATOM   2904 2HB  PRO A 186     -18.510  50.825  -1.249  1.00  1.92           H  
ATOM   2905 1HG  PRO A 186     -18.559  50.466  -3.875  1.00  1.92           H  
ATOM   2906 2HG  PRO A 186     -16.994  50.481  -3.056  1.00  1.92           H  
ATOM   2907 1HD  PRO A 186     -18.631  48.101  -4.027  1.00  1.92           H  
ATOM   2908 2HD  PRO A 186     -16.815  48.407  -4.054  1.00  1.92           H  
ATOM   2909  N   VAL A 187     -18.964  48.504   1.186  1.00  1.60           N  
ATOM   2910  CA  VAL A 187     -19.877  48.017   2.225  1.00  1.60           C  
ATOM   2911  C   VAL A 187     -20.857  49.064   2.788  1.00  1.60           C  
ATOM   2912  O   VAL A 187     -20.491  50.225   3.027  1.00  1.60           O  
ATOM   2913  CB  VAL A 187     -19.048  47.404   3.359  1.00  1.60           C  
ATOM   2914  CG1 VAL A 187     -19.922  46.978   4.505  1.00  1.60           C  
ATOM   2915  CG2 VAL A 187     -18.284  46.184   2.836  1.00  1.60           C  
ATOM   2916  H   VAL A 187     -18.172  49.082   1.479  1.00  1.60           H  
ATOM   2917  HA  VAL A 187     -20.472  47.220   1.789  1.00  1.60           H  
ATOM   2918  HB  VAL A 187     -18.355  48.135   3.694  1.00  1.60           H  
ATOM   2919 1HG1 VAL A 187     -19.293  46.560   5.282  1.00  1.60           H  
ATOM   2920 2HG1 VAL A 187     -20.458  47.837   4.902  1.00  1.60           H  
ATOM   2921 3HG1 VAL A 187     -20.628  46.232   4.174  1.00  1.60           H  
ATOM   2922 1HG2 VAL A 187     -17.678  45.764   3.637  1.00  1.60           H  
ATOM   2923 2HG2 VAL A 187     -18.990  45.434   2.484  1.00  1.60           H  
ATOM   2924 3HG2 VAL A 187     -17.637  46.483   2.011  1.00  1.60           H  
ATOM   2925  N   PHE A 188     -22.122  48.626   2.920  1.00  1.35           N  
ATOM   2926  CA  PHE A 188     -23.264  49.387   3.443  1.00  1.35           C  
ATOM   2927  C   PHE A 188     -23.622  48.987   4.874  1.00  1.35           C  
ATOM   2928  O   PHE A 188     -23.767  47.800   5.181  1.00  1.35           O  
ATOM   2929  CB  PHE A 188     -24.491  49.157   2.559  1.00  1.35           C  
ATOM   2930  CG  PHE A 188     -25.746  49.914   2.974  1.00  1.35           C  
ATOM   2931  CD1 PHE A 188     -25.829  51.281   2.822  1.00  1.35           C  
ATOM   2932  CD2 PHE A 188     -26.850  49.250   3.466  1.00  1.35           C  
ATOM   2933  CE1 PHE A 188     -26.968  51.972   3.145  1.00  1.35           C  
ATOM   2934  CE2 PHE A 188     -28.005  49.935   3.782  1.00  1.35           C  
ATOM   2935  CZ  PHE A 188     -28.065  51.301   3.624  1.00  1.35           C  
ATOM   2936  H   PHE A 188     -22.292  47.654   2.676  1.00  1.35           H  
ATOM   2937  HA  PHE A 188     -23.013  50.442   3.442  1.00  1.35           H  
ATOM   2938 1HB  PHE A 188     -24.253  49.416   1.548  1.00  1.35           H  
ATOM   2939 2HB  PHE A 188     -24.729  48.091   2.561  1.00  1.35           H  
ATOM   2940  HD1 PHE A 188     -24.974  51.815   2.441  1.00  1.35           H  
ATOM   2941  HD2 PHE A 188     -26.804  48.168   3.589  1.00  1.35           H  
ATOM   2942  HE1 PHE A 188     -26.996  53.053   3.012  1.00  1.35           H  
ATOM   2943  HE2 PHE A 188     -28.872  49.395   4.161  1.00  1.35           H  
ATOM   2944  HZ  PHE A 188     -28.977  51.844   3.879  1.00  1.35           H  
ATOM   2945  N   THR A 189     -23.791  49.977   5.745  1.00  1.17           N  
ATOM   2946  CA  THR A 189     -24.172  49.714   7.132  1.00  1.17           C  
ATOM   2947  C   THR A 189     -25.531  50.326   7.458  1.00  1.17           C  
ATOM   2948  O   THR A 189     -25.769  51.505   7.179  1.00  1.17           O  
ATOM   2949  CB  THR A 189     -23.114  50.281   8.089  1.00  1.17           C  
ATOM   2950  OG1 THR A 189     -21.854  49.647   7.839  1.00  1.17           O  
ATOM   2951  CG2 THR A 189     -23.487  50.065   9.499  1.00  1.17           C  
ATOM   2952  H   THR A 189     -23.660  50.945   5.442  1.00  1.17           H  
ATOM   2953  HA  THR A 189     -24.246  48.638   7.284  1.00  1.17           H  
ATOM   2954  HB  THR A 189     -23.022  51.345   7.918  1.00  1.17           H  
ATOM   2955  HG1 THR A 189     -21.936  48.705   8.011  1.00  1.17           H  
ATOM   2956 1HG2 THR A 189     -22.716  50.477  10.149  1.00  1.17           H  
ATOM   2957 2HG2 THR A 189     -24.437  50.553   9.710  1.00  1.17           H  
ATOM   2958 3HG2 THR A 189     -23.577  49.013   9.667  1.00  1.17           H  
ATOM   2959  N   ALA A 190     -26.424  49.543   8.079  1.00  1.05           N  
ATOM   2960  CA  ALA A 190     -27.742  50.082   8.400  1.00  1.05           C  
ATOM   2961  C   ALA A 190     -28.401  49.522   9.633  1.00  1.05           C  
ATOM   2962  O   ALA A 190     -28.277  48.342   9.966  1.00  1.05           O  
ATOM   2963  CB  ALA A 190     -28.687  49.803   7.264  1.00  1.05           C  
ATOM   2964  H   ALA A 190     -26.199  48.571   8.283  1.00  1.05           H  
ATOM   2965  HA  ALA A 190     -27.631  51.153   8.547  1.00  1.05           H  
ATOM   2966 1HB  ALA A 190     -29.651  50.247   7.495  1.00  1.05           H  
ATOM   2967 2HB  ALA A 190     -28.293  50.236   6.388  1.00  1.05           H  
ATOM   2968 3HB  ALA A 190     -28.800  48.729   7.133  1.00  1.05           H  
ATOM   2969  N   PHE A 191     -29.196  50.367  10.264  1.00  0.98           N  
ATOM   2970  CA  PHE A 191     -30.009  49.918  11.367  1.00  0.98           C  
ATOM   2971  C   PHE A 191     -31.407  49.637  10.893  1.00  0.98           C  
ATOM   2972  O   PHE A 191     -31.986  50.366  10.084  1.00  0.98           O  
ATOM   2973  CB  PHE A 191     -30.015  50.894  12.532  1.00  0.98           C  
ATOM   2974  CG  PHE A 191     -28.747  50.870  13.368  1.00  0.98           C  
ATOM   2975  CD1 PHE A 191     -27.673  51.715  13.135  1.00  0.98           C  
ATOM   2976  CD2 PHE A 191     -28.659  49.968  14.422  1.00  0.98           C  
ATOM   2977  CE1 PHE A 191     -26.540  51.655  13.947  1.00  0.98           C  
ATOM   2978  CE2 PHE A 191     -27.545  49.910  15.221  1.00  0.98           C  
ATOM   2979  CZ  PHE A 191     -26.481  50.748  14.990  1.00  0.98           C  
ATOM   2980  H   PHE A 191     -29.268  51.325   9.924  1.00  0.98           H  
ATOM   2981  HA  PHE A 191     -29.596  48.983  11.741  1.00  0.98           H  
ATOM   2982 1HB  PHE A 191     -30.159  51.905  12.156  1.00  0.98           H  
ATOM   2983 2HB  PHE A 191     -30.860  50.664  13.187  1.00  0.98           H  
ATOM   2984  HD1 PHE A 191     -27.724  52.430  12.312  1.00  0.98           H  
ATOM   2985  HD2 PHE A 191     -29.502  49.296  14.613  1.00  0.98           H  
ATOM   2986  HE1 PHE A 191     -25.701  52.321  13.758  1.00  0.98           H  
ATOM   2987  HE2 PHE A 191     -27.513  49.201  16.033  1.00  0.98           H  
ATOM   2988  HZ  PHE A 191     -25.596  50.696  15.626  1.00  0.98           H  
ATOM   2989  N   CYS A 192     -31.943  48.554  11.398  1.00  0.96           N  
ATOM   2990  CA  CYS A 192     -33.255  48.105  11.037  1.00  0.96           C  
ATOM   2991  C   CYS A 192     -34.151  48.009  12.239  1.00  0.96           C  
ATOM   2992  O   CYS A 192     -33.718  47.593  13.305  1.00  0.96           O  
ATOM   2993  CB  CYS A 192     -33.108  46.747  10.426  1.00  0.96           C  
ATOM   2994  SG  CYS A 192     -32.107  46.758   9.017  1.00  0.96           S  
ATOM   2995  H   CYS A 192     -31.398  47.994  12.043  1.00  0.96           H  
ATOM   2996  HA  CYS A 192     -33.682  48.793  10.320  1.00  0.96           H  
ATOM   2997 1HB  CYS A 192     -32.647  46.102  11.155  1.00  0.96           H  
ATOM   2998 2HB  CYS A 192     -34.047  46.354  10.180  1.00  0.96           H  
ATOM   2999  HG  CYS A 192     -32.791  47.702   8.370  1.00  0.96           H  
ATOM   3000  N   ALA A 193     -35.419  48.311  12.071  1.00  1.00           N  
ATOM   3001  CA  ALA A 193     -36.334  48.131  13.182  1.00  1.00           C  
ATOM   3002  C   ALA A 193     -37.713  47.810  12.651  1.00  1.00           C  
ATOM   3003  O   ALA A 193     -38.093  48.309  11.600  1.00  1.00           O  
ATOM   3004  CB  ALA A 193     -36.361  49.405  14.023  1.00  1.00           C  
ATOM   3005  H   ALA A 193     -35.720  48.708  11.179  1.00  1.00           H  
ATOM   3006  HA  ALA A 193     -35.980  47.297  13.780  1.00  1.00           H  
ATOM   3007 1HB  ALA A 193     -37.034  49.293  14.866  1.00  1.00           H  
ATOM   3008 2HB  ALA A 193     -35.357  49.620  14.397  1.00  1.00           H  
ATOM   3009 3HB  ALA A 193     -36.703  50.233  13.404  1.00  1.00           H  
ATOM   3010  N   PRO A 194     -38.528  47.028  13.350  1.00  1.14           N  
ATOM   3011  CA  PRO A 194     -39.853  46.724  12.899  1.00  1.14           C  
ATOM   3012  C   PRO A 194     -40.595  48.028  12.879  1.00  1.14           C  
ATOM   3013  O   PRO A 194     -40.426  48.855  13.774  1.00  1.14           O  
ATOM   3014  CB  PRO A 194     -40.366  45.755  13.966  1.00  1.14           C  
ATOM   3015  CG  PRO A 194     -39.526  46.045  15.179  1.00  1.14           C  
ATOM   3016  CD  PRO A 194     -38.154  46.443  14.625  1.00  1.14           C  
ATOM   3017  HA  PRO A 194     -39.832  46.254  11.913  1.00  1.14           H  
ATOM   3018 1HB  PRO A 194     -41.439  45.932  14.141  1.00  1.14           H  
ATOM   3019 2HB  PRO A 194     -40.269  44.718  13.609  1.00  1.14           H  
ATOM   3020 1HG  PRO A 194     -39.990  46.858  15.744  1.00  1.14           H  
ATOM   3021 2HG  PRO A 194     -39.519  45.174  15.834  1.00  1.14           H  
ATOM   3022 1HD  PRO A 194     -37.694  47.167  15.302  1.00  1.14           H  
ATOM   3023 2HD  PRO A 194     -37.520  45.561  14.462  1.00  1.14           H  
ATOM   3024  N   LEU A 195     -41.450  48.208  11.884  1.00  1.42           N  
ATOM   3025  CA  LEU A 195     -42.222  49.441  11.804  1.00  1.42           C  
ATOM   3026  C   LEU A 195     -43.075  49.617  13.066  1.00  1.42           C  
ATOM   3027  O   LEU A 195     -43.359  50.736  13.496  1.00  1.42           O  
ATOM   3028  CB  LEU A 195     -43.100  49.450  10.555  1.00  1.42           C  
ATOM   3029  CG  LEU A 195     -43.669  50.819  10.198  1.00  1.42           C  
ATOM   3030  CD1 LEU A 195     -42.496  51.773   9.900  1.00  1.42           C  
ATOM   3031  CD2 LEU A 195     -44.579  50.704   9.009  1.00  1.42           C  
ATOM   3032  H   LEU A 195     -41.544  47.492  11.167  1.00  1.42           H  
ATOM   3033  HA  LEU A 195     -41.524  50.276  11.740  1.00  1.42           H  
ATOM   3034 1HB  LEU A 195     -42.510  49.091   9.710  1.00  1.42           H  
ATOM   3035 2HB  LEU A 195     -43.935  48.766  10.709  1.00  1.42           H  
ATOM   3036  HG  LEU A 195     -44.228  51.212  11.048  1.00  1.42           H  
ATOM   3037 1HD1 LEU A 195     -42.880  52.760   9.657  1.00  1.42           H  
ATOM   3038 2HD1 LEU A 195     -41.847  51.844  10.775  1.00  1.42           H  
ATOM   3039 3HD1 LEU A 195     -41.925  51.388   9.056  1.00  1.42           H  
ATOM   3040 1HD2 LEU A 195     -44.984  51.682   8.768  1.00  1.42           H  
ATOM   3041 2HD2 LEU A 195     -44.013  50.326   8.168  1.00  1.42           H  
ATOM   3042 3HD2 LEU A 195     -45.396  50.022   9.246  1.00  1.42           H  
ATOM   3043  N   GLU A 196     -43.500  48.483  13.629  1.00  1.90           N  
ATOM   3044  CA  GLU A 196     -44.299  48.401  14.842  1.00  1.90           C  
ATOM   3045  C   GLU A 196     -43.432  47.776  15.961  1.00  1.90           C  
ATOM   3046  O   GLU A 196     -43.225  46.564  15.952  1.00  1.90           O  
ATOM   3047  CB  GLU A 196     -45.550  47.550  14.599  1.00  1.90           C  
ATOM   3048  CG  GLU A 196     -46.516  48.140  13.567  1.00  1.90           C  
ATOM   3049  CD  GLU A 196     -47.757  47.293  13.335  1.00  1.90           C  
ATOM   3050  OE1 GLU A 196     -47.880  46.261  13.954  1.00  1.90           O  
ATOM   3051  OE2 GLU A 196     -48.575  47.686  12.538  1.00  1.90           O  
ATOM   3052  H   GLU A 196     -43.216  47.624  13.185  1.00  1.90           H  
ATOM   3053  HA  GLU A 196     -44.639  49.392  15.113  1.00  1.90           H  
ATOM   3054 1HB  GLU A 196     -45.255  46.559  14.256  1.00  1.90           H  
ATOM   3055 2HB  GLU A 196     -46.091  47.426  15.537  1.00  1.90           H  
ATOM   3056 1HG  GLU A 196     -46.823  49.131  13.901  1.00  1.90           H  
ATOM   3057 2HG  GLU A 196     -45.985  48.258  12.622  1.00  1.90           H  
ATOM   3058  N   PRO A 197     -42.889  48.571  16.906  1.00  2.63           N  
ATOM   3059  CA  PRO A 197     -41.987  48.146  17.974  1.00  2.63           C  
ATOM   3060  C   PRO A 197     -42.590  47.069  18.863  1.00  2.63           C  
ATOM   3061  O   PRO A 197     -43.794  47.059  19.119  1.00  2.63           O  
ATOM   3062  CB  PRO A 197     -41.802  49.438  18.785  1.00  2.63           C  
ATOM   3063  CG  PRO A 197     -42.043  50.547  17.797  1.00  2.63           C  
ATOM   3064  CD  PRO A 197     -43.125  50.028  16.883  1.00  2.63           C  
ATOM   3065  HA  PRO A 197     -41.037  47.812  17.548  1.00  2.63           H  
ATOM   3066 1HB  PRO A 197     -42.505  49.448  19.632  1.00  2.63           H  
ATOM   3067 2HB  PRO A 197     -40.790  49.466  19.215  1.00  2.63           H  
ATOM   3068 1HG  PRO A 197     -42.337  51.468  18.323  1.00  2.63           H  
ATOM   3069 2HG  PRO A 197     -41.116  50.775  17.250  1.00  2.63           H  
ATOM   3070 1HD  PRO A 197     -44.127  50.275  17.260  1.00  2.63           H  
ATOM   3071 2HD  PRO A 197     -42.923  50.449  15.897  1.00  2.63           H  
ATOM   3072  N   ARG A 198     -41.738  46.171  19.352  1.00  3.67           N  
ATOM   3073  CA  ARG A 198     -42.195  45.125  20.256  1.00  3.67           C  
ATOM   3074  C   ARG A 198     -42.584  45.752  21.599  1.00  3.67           C  
ATOM   3075  O   ARG A 198     -41.905  46.675  22.049  1.00  3.67           O  
ATOM   3076  CB  ARG A 198     -41.105  44.081  20.502  1.00  3.67           C  
ATOM   3077  CG  ARG A 198     -40.776  43.171  19.325  1.00  3.67           C  
ATOM   3078  CD  ARG A 198     -39.716  42.143  19.668  1.00  3.67           C  
ATOM   3079  NE  ARG A 198     -38.405  42.747  19.866  1.00  3.67           N  
ATOM   3080  CZ  ARG A 198     -37.759  42.902  21.042  1.00  3.67           C  
ATOM   3081  NH1 ARG A 198     -38.293  42.474  22.166  1.00  3.67           N  
ATOM   3082  NH2 ARG A 198     -36.568  43.491  21.052  1.00  3.67           N  
ATOM   3083  H   ARG A 198     -40.763  46.219  19.100  1.00  3.67           H  
ATOM   3084  HA  ARG A 198     -43.044  44.643  19.784  1.00  3.67           H  
ATOM   3085 1HB  ARG A 198     -40.182  44.585  20.788  1.00  3.67           H  
ATOM   3086 2HB  ARG A 198     -41.397  43.446  21.341  1.00  3.67           H  
ATOM   3087 1HG  ARG A 198     -41.679  42.642  19.016  1.00  3.67           H  
ATOM   3088 2HG  ARG A 198     -40.408  43.774  18.493  1.00  3.67           H  
ATOM   3089 1HD  ARG A 198     -39.993  41.623  20.582  1.00  3.67           H  
ATOM   3090 2HD  ARG A 198     -39.635  41.424  18.853  1.00  3.67           H  
ATOM   3091  HE  ARG A 198     -37.930  43.076  19.044  1.00  3.67           H  
ATOM   3092 1HH1 ARG A 198     -39.198  42.024  22.157  1.00  3.67           H  
ATOM   3093 2HH1 ARG A 198     -37.794  42.594  23.036  1.00  3.67           H  
ATOM   3094 1HH2 ARG A 198     -36.159  43.832  20.170  1.00  3.67           H  
ATOM   3095 2HH2 ARG A 198     -36.062  43.605  21.922  1.00  3.67           H  
ATOM   3096  N   PRO A 199     -43.668  45.300  22.247  1.00  4.95           N  
ATOM   3097  CA  PRO A 199     -44.111  45.754  23.549  1.00  4.95           C  
ATOM   3098  C   PRO A 199     -43.191  45.237  24.640  1.00  4.95           C  
ATOM   3099  O   PRO A 199     -42.551  44.197  24.487  1.00  4.95           O  
ATOM   3100  CB  PRO A 199     -45.508  45.134  23.664  1.00  4.95           C  
ATOM   3101  CG  PRO A 199     -45.450  43.897  22.797  1.00  4.95           C  
ATOM   3102  CD  PRO A 199     -44.529  44.264  21.643  1.00  4.95           C  
ATOM   3103  HA  PRO A 199     -44.157  46.849  23.561  1.00  4.95           H  
ATOM   3104 1HB  PRO A 199     -45.721  44.901  24.722  1.00  4.95           H  
ATOM   3105 2HB  PRO A 199     -46.267  45.858  23.334  1.00  4.95           H  
ATOM   3106 1HG  PRO A 199     -45.069  43.050  23.389  1.00  4.95           H  
ATOM   3107 2HG  PRO A 199     -46.462  43.619  22.463  1.00  4.95           H  
ATOM   3108 1HD  PRO A 199     -43.952  43.375  21.364  1.00  4.95           H  
ATOM   3109 2HD  PRO A 199     -45.108  44.683  20.801  1.00  4.95           H  
ATOM   3110  N   ARG A 200     -43.165  45.937  25.763  1.00  6.35           N  
ATOM   3111  CA  ARG A 200     -42.422  45.449  26.912  1.00  6.35           C  
ATOM   3112  C   ARG A 200     -43.241  44.317  27.537  1.00  6.35           C  
ATOM   3113  O   ARG A 200     -44.468  44.405  27.538  1.00  6.35           O  
ATOM   3114  CB  ARG A 200     -42.190  46.580  27.905  1.00  6.35           C  
ATOM   3115  CG  ARG A 200     -41.257  47.675  27.392  1.00  6.35           C  
ATOM   3116  CD  ARG A 200     -41.053  48.765  28.391  1.00  6.35           C  
ATOM   3117  NE  ARG A 200     -40.179  49.816  27.873  1.00  6.35           N  
ATOM   3118  CZ  ARG A 200     -39.872  50.957  28.527  1.00  6.35           C  
ATOM   3119  NH1 ARG A 200     -40.371  51.189  29.721  1.00  6.35           N  
ATOM   3120  NH2 ARG A 200     -39.069  51.844  27.964  1.00  6.35           N  
ATOM   3121  H   ARG A 200     -43.680  46.803  25.828  1.00  6.35           H  
ATOM   3122  HA  ARG A 200     -41.462  45.083  26.556  1.00  6.35           H  
ATOM   3123 1HB  ARG A 200     -43.143  47.050  28.145  1.00  6.35           H  
ATOM   3124 2HB  ARG A 200     -41.778  46.194  28.833  1.00  6.35           H  
ATOM   3125 1HG  ARG A 200     -40.286  47.237  27.159  1.00  6.35           H  
ATOM   3126 2HG  ARG A 200     -41.681  48.112  26.487  1.00  6.35           H  
ATOM   3127 1HD  ARG A 200     -42.013  49.214  28.643  1.00  6.35           H  
ATOM   3128 2HD  ARG A 200     -40.596  48.355  29.291  1.00  6.35           H  
ATOM   3129  HE  ARG A 200     -39.774  49.678  26.957  1.00  6.35           H  
ATOM   3130 1HH1 ARG A 200     -40.985  50.513  30.152  1.00  6.35           H  
ATOM   3131 2HH1 ARG A 200     -40.140  52.043  30.207  1.00  6.35           H  
ATOM   3132 1HH2 ARG A 200     -38.685  51.668  27.046  1.00  6.35           H  
ATOM   3133 2HH2 ARG A 200     -38.839  52.697  28.452  1.00  6.35           H  
ATOM   3134  N   PRO A 201     -42.612  43.268  28.105  1.00  7.68           N  
ATOM   3135  CA  PRO A 201     -43.268  42.126  28.737  1.00  7.68           C  
ATOM   3136  C   PRO A 201     -44.116  42.477  29.964  1.00  7.68           C  
ATOM   3137  O   PRO A 201     -45.031  41.730  30.315  1.00  7.68           O  
ATOM   3138  CB  PRO A 201     -42.078  41.238  29.130  1.00  7.68           C  
ATOM   3139  CG  PRO A 201     -40.892  42.174  29.209  1.00  7.68           C  
ATOM   3140  CD  PRO A 201     -41.140  43.211  28.138  1.00  7.68           C  
ATOM   3141  HA  PRO A 201     -43.889  41.620  27.985  1.00  7.68           H  
ATOM   3142 1HB  PRO A 201     -42.288  40.749  30.095  1.00  7.68           H  
ATOM   3143 2HB  PRO A 201     -41.946  40.439  28.388  1.00  7.68           H  
ATOM   3144 1HG  PRO A 201     -40.833  42.611  30.220  1.00  7.68           H  
ATOM   3145 2HG  PRO A 201     -39.958  41.613  29.054  1.00  7.68           H  
ATOM   3146 1HD  PRO A 201     -40.694  44.152  28.465  1.00  7.68           H  
ATOM   3147 2HD  PRO A 201     -40.747  42.873  27.165  1.00  7.68           H  
ATOM   3148  N   GLY A 202     -43.833  43.615  30.592  1.00  8.83           N  
ATOM   3149  CA  GLY A 202     -44.578  44.051  31.764  1.00  8.83           C  
ATOM   3150  C   GLY A 202     -44.053  43.410  33.053  1.00  8.83           C  
ATOM   3151  O   GLY A 202     -43.124  42.604  33.008  1.00  8.83           O  
ATOM   3152  H   GLY A 202     -43.081  44.192  30.256  1.00  8.83           H  
ATOM   3153 1HA  GLY A 202     -44.517  45.135  31.831  1.00  8.83           H  
ATOM   3154 2HA  GLY A 202     -45.626  43.791  31.621  1.00  8.83           H  
ATOM   3155  N   PRO A 203     -44.605  43.807  34.215  1.00  9.79           N  
ATOM   3156  CA  PRO A 203     -44.288  43.336  35.558  1.00  9.79           C  
ATOM   3157  C   PRO A 203     -44.836  41.940  35.812  1.00  9.79           C  
ATOM   3158  O   PRO A 203     -45.770  41.497  35.141  1.00  9.79           O  
ATOM   3159  CB  PRO A 203     -44.973  44.372  36.449  1.00  9.79           C  
ATOM   3160  CG  PRO A 203     -46.145  44.862  35.629  1.00  9.79           C  
ATOM   3161  CD  PRO A 203     -45.651  44.857  34.192  1.00  9.79           C  
ATOM   3162  HA  PRO A 203     -43.198  43.353  35.709  1.00  9.79           H  
ATOM   3163 1HB  PRO A 203     -45.276  43.894  37.395  1.00  9.79           H  
ATOM   3164 2HB  PRO A 203     -44.258  45.163  36.712  1.00  9.79           H  
ATOM   3165 1HG  PRO A 203     -47.009  44.198  35.781  1.00  9.79           H  
ATOM   3166 2HG  PRO A 203     -46.451  45.863  35.969  1.00  9.79           H  
ATOM   3167 1HD  PRO A 203     -46.483  44.580  33.533  1.00  9.79           H  
ATOM   3168 2HD  PRO A 203     -45.220  45.837  33.939  1.00  9.79           H  
ATOM   3169  N   GLY A 204     -44.284  41.274  36.811  1.00 10.59           N  
ATOM   3170  CA  GLY A 204     -44.770  39.971  37.232  1.00 10.59           C  
ATOM   3171  C   GLY A 204     -44.617  39.833  38.739  1.00 10.59           C  
ATOM   3172  O   GLY A 204     -44.887  38.758  39.276  1.00 10.59           O  
ATOM   3173  H   GLY A 204     -43.513  41.698  37.328  1.00 10.59           H  
ATOM   3174 1HA  GLY A 204     -45.815  39.857  36.952  1.00 10.59           H  
ATOM   3175 2HA  GLY A 204     -44.204  39.189  36.728  1.00 10.59           H  
ATOM   3176  N   PRO A 205     -44.334  40.996  39.373  1.00 11.23           N  
ATOM   3177  CA  PRO A 205     -44.008  42.210  40.185  1.00 11.23           C  
ATOM   3178  C   PRO A 205     -42.720  42.807  39.634  1.00 11.23           C  
ATOM   3179  O   PRO A 205     -42.394  42.593  38.464  1.00 11.23           O  
ATOM   3180  OXT PRO A 205     -41.904  43.289  40.412  1.00 11.23           O  
ATOM   3181  CB  PRO A 205     -43.806  41.868  41.651  1.00 11.23           C  
ATOM   3182  CG  PRO A 205     -43.343  40.656  41.655  1.00 11.23           C  
ATOM   3183  CD  PRO A 205     -44.034  40.004  40.616  1.00 11.23           C  
ATOM   3184  HA  PRO A 205     -44.829  42.932  40.077  1.00 11.23           H  
ATOM   3185 1HB  PRO A 205     -43.113  42.588  42.114  1.00 11.23           H  
ATOM   3186 2HB  PRO A 205     -44.762  41.958  42.192  1.00 11.23           H  
ATOM   3187 1HG  PRO A 205     -42.255  40.666  41.499  1.00 11.23           H  
ATOM   3188 2HG  PRO A 205     -43.518  40.185  42.633  1.00 11.23           H  
ATOM   3189 1HD  PRO A 205     -43.301  39.206  40.349  1.00 11.23           H  
ATOM   3190 2HD  PRO A 205     -44.970  39.632  41.090  1.00 11.23           H  
TER    3191
ENDMDL

REMARK ID 441952 MODEL 5 2022-10-29_00000403_2_19
PFRMAT TS
TARGET 2022-10-29_00000403_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       0.367   2.380  -1.494  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.454   1.541  -1.005  1.00 24.67           C  
ATOM      3  C   MET A   1       2.222   2.264   0.090  1.00 24.67           C  
ATOM      4  O   MET A   1       2.656   3.403  -0.085  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.376   1.143  -2.153  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.494   0.205  -1.757  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.515  -0.291  -3.154  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.422   1.204  -3.404  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.387   1.798  -1.826  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.035   2.966  -0.741  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.705   2.960  -2.248  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.027   0.637  -0.570  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.796   0.658  -2.935  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.827   2.037  -2.582  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.129   0.707  -1.023  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.082  -0.690  -1.294  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.128   1.075  -4.226  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.735   2.018  -3.632  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.947   1.425  -2.505  1.00 24.67           H  
ATOM     20  N   TYR A   2       2.370   1.611   1.236  1.00 24.67           N  
ATOM     21  CA  TYR A   2       3.064   2.206   2.376  1.00 24.67           C  
ATOM     22  C   TYR A   2       4.520   2.557   2.047  1.00 24.67           C  
ATOM     23  O   TYR A   2       5.239   1.782   1.396  1.00 24.67           O  
ATOM     24  CB  TYR A   2       2.941   1.333   3.627  1.00 24.67           C  
ATOM     25  CG  TYR A   2       3.556   1.996   4.840  1.00 24.67           C  
ATOM     26  CD1 TYR A   2       2.892   3.063   5.433  1.00 24.67           C  
ATOM     27  CD2 TYR A   2       4.741   1.551   5.368  1.00 24.67           C  
ATOM     28  CE1 TYR A   2       3.435   3.695   6.527  1.00 24.67           C  
ATOM     29  CE2 TYR A   2       5.283   2.185   6.472  1.00 24.67           C  
ATOM     30  CZ  TYR A   2       4.641   3.252   7.039  1.00 24.67           C  
ATOM     31  OH  TYR A   2       5.202   3.892   8.110  1.00 24.67           O  
ATOM     32  H   TYR A   2       1.995   0.677   1.331  1.00 24.67           H  
ATOM     33  HA  TYR A   2       2.567   3.148   2.610  1.00 24.67           H  
ATOM     34 1HB  TYR A   2       1.890   1.128   3.839  1.00 24.67           H  
ATOM     35 2HB  TYR A   2       3.443   0.379   3.464  1.00 24.67           H  
ATOM     36  HD1 TYR A   2       1.946   3.410   5.018  1.00 24.67           H  
ATOM     37  HD2 TYR A   2       5.244   0.707   4.910  1.00 24.67           H  
ATOM     38  HE1 TYR A   2       2.919   4.543   6.978  1.00 24.67           H  
ATOM     39  HE2 TYR A   2       6.223   1.848   6.895  1.00 24.67           H  
ATOM     40  HH  TYR A   2       5.961   3.384   8.422  1.00 24.67           H  
ATOM     41  N   ARG A   3       4.936   3.734   2.523  1.00 24.67           N  
ATOM     42  CA  ARG A   3       6.253   4.317   2.279  1.00 24.67           C  
ATOM     43  C   ARG A   3       7.463   3.428   2.572  1.00 24.67           C  
ATOM     44  O   ARG A   3       8.509   3.607   1.950  1.00 24.67           O  
ATOM     45  CB  ARG A   3       6.376   5.599   3.094  1.00 24.67           C  
ATOM     46  CG  ARG A   3       6.309   5.408   4.611  1.00 24.67           C  
ATOM     47  CD  ARG A   3       6.323   6.710   5.340  1.00 24.67           C  
ATOM     48  NE  ARG A   3       6.180   6.558   6.801  1.00 24.67           N  
ATOM     49  CZ  ARG A   3       6.308   7.572   7.681  1.00 24.67           C  
ATOM     50  NH1 ARG A   3       6.598   8.785   7.255  1.00 24.67           N  
ATOM     51  NH2 ARG A   3       6.143   7.349   8.973  1.00 24.67           N  
ATOM     52  H   ARG A   3       4.275   4.278   3.061  1.00 24.67           H  
ATOM     53  HA  ARG A   3       6.285   4.593   1.227  1.00 24.67           H  
ATOM     54 1HB  ARG A   3       7.326   6.081   2.867  1.00 24.67           H  
ATOM     55 2HB  ARG A   3       5.582   6.290   2.809  1.00 24.67           H  
ATOM     56 1HG  ARG A   3       5.390   4.902   4.844  1.00 24.67           H  
ATOM     57 2HG  ARG A   3       7.152   4.815   4.960  1.00 24.67           H  
ATOM     58 1HD  ARG A   3       7.264   7.219   5.143  1.00 24.67           H  
ATOM     59 2HD  ARG A   3       5.499   7.326   4.984  1.00 24.67           H  
ATOM     60  HE  ARG A   3       5.941   5.637   7.181  1.00 24.67           H  
ATOM     61 1HH1 ARG A   3       6.723   8.958   6.268  1.00 24.67           H  
ATOM     62 2HH1 ARG A   3       6.692   9.543   7.916  1.00 24.67           H  
ATOM     63 1HH2 ARG A   3       5.919   6.418   9.300  1.00 24.67           H  
ATOM     64 2HH2 ARG A   3       6.238   8.107   9.632  1.00 24.67           H  
ATOM     65  N   SER A   4       7.355   2.466   3.479  1.00 24.67           N  
ATOM     66  CA  SER A   4       8.503   1.601   3.743  1.00 24.67           C  
ATOM     67  C   SER A   4       8.861   0.827   2.477  1.00 24.67           C  
ATOM     68  O   SER A   4      10.042   0.656   2.155  1.00 24.67           O  
ATOM     69  CB  SER A   4       8.239   0.633   4.875  1.00 24.67           C  
ATOM     70  OG  SER A   4       9.355  -0.184   5.107  1.00 24.67           O  
ATOM     71  H   SER A   4       6.485   2.333   3.971  1.00 24.67           H  
ATOM     72  HA  SER A   4       9.354   2.227   4.013  1.00 24.67           H  
ATOM     73 1HB  SER A   4       8.012   1.188   5.771  1.00 24.67           H  
ATOM     74 2HB  SER A   4       7.382   0.014   4.634  1.00 24.67           H  
ATOM     75  HG  SER A   4       9.478  -0.702   4.306  1.00 24.67           H  
ATOM     76  N   THR A   5       7.826   0.324   1.790  1.00 24.67           N  
ATOM     77  CA  THR A   5       7.991  -0.461   0.580  1.00 24.67           C  
ATOM     78  C   THR A   5       8.488   0.426  -0.534  1.00 24.67           C  
ATOM     79  O   THR A   5       9.358   0.036  -1.312  1.00 24.67           O  
ATOM     80  CB  THR A   5       6.693  -1.156   0.162  1.00 24.67           C  
ATOM     81  OG1 THR A   5       6.270  -2.059   1.196  1.00 24.67           O  
ATOM     82  CG2 THR A   5       6.923  -1.923  -1.123  1.00 24.67           C  
ATOM     83  H   THR A   5       6.880   0.562   2.079  1.00 24.67           H  
ATOM     84  HA  THR A   5       8.740  -1.229   0.763  1.00 24.67           H  
ATOM     85  HB  THR A   5       5.921  -0.410   0.009  1.00 24.67           H  
ATOM     86  HG1 THR A   5       5.504  -2.553   0.891  1.00 24.67           H  
ATOM     87 1HG2 THR A   5       5.997  -2.413  -1.421  1.00 24.67           H  
ATOM     88 2HG2 THR A   5       7.237  -1.230  -1.906  1.00 24.67           H  
ATOM     89 3HG2 THR A   5       7.697  -2.671  -0.972  1.00 24.67           H  
ATOM     90  N   LYS A   6       7.915   1.626  -0.632  1.00 24.67           N  
ATOM     91  CA  LYS A   6       8.348   2.561  -1.669  1.00 24.67           C  
ATOM     92  C   LYS A   6       9.835   2.853  -1.497  1.00 24.67           C  
ATOM     93  O   LYS A   6      10.607   2.821  -2.462  1.00 24.67           O  
ATOM     94  CB  LYS A   6       7.540   3.849  -1.615  1.00 24.67           C  
ATOM     95  CG  LYS A   6       7.864   4.842  -2.709  1.00 24.67           C  
ATOM     96  CD  LYS A   6       6.965   6.065  -2.618  1.00 24.67           C  
ATOM     97  CE  LYS A   6       7.310   7.084  -3.694  1.00 24.67           C  
ATOM     98  NZ  LYS A   6       6.432   8.282  -3.624  1.00 24.67           N  
ATOM     99  H   LYS A   6       7.176   1.872   0.032  1.00 24.67           H  
ATOM    100  HA  LYS A   6       8.213   2.098  -2.645  1.00 24.67           H  
ATOM    101 1HB  LYS A   6       6.474   3.624  -1.649  1.00 24.67           H  
ATOM    102 2HB  LYS A   6       7.735   4.345  -0.670  1.00 24.67           H  
ATOM    103 1HG  LYS A   6       8.905   5.153  -2.614  1.00 24.67           H  
ATOM    104 2HG  LYS A   6       7.729   4.369  -3.682  1.00 24.67           H  
ATOM    105 1HD  LYS A   6       5.922   5.763  -2.730  1.00 24.67           H  
ATOM    106 2HD  LYS A   6       7.088   6.528  -1.638  1.00 24.67           H  
ATOM    107 1HE  LYS A   6       8.346   7.397  -3.568  1.00 24.67           H  
ATOM    108 2HE  LYS A   6       7.198   6.621  -4.674  1.00 24.67           H  
ATOM    109 1HZ  LYS A   6       6.691   8.934  -4.351  1.00 24.67           H  
ATOM    110 2HZ  LYS A   6       5.470   8.002  -3.751  1.00 24.67           H  
ATOM    111 3HZ  LYS A   6       6.538   8.726  -2.723  1.00 24.67           H  
ATOM    112  N   GLY A   7      10.235   3.092  -0.247  1.00 23.82           N  
ATOM    113  CA  GLY A   7      11.615   3.348   0.119  1.00 23.82           C  
ATOM    114  C   GLY A   7      12.495   2.182  -0.300  1.00 23.82           C  
ATOM    115  O   GLY A   7      13.486   2.370  -1.011  1.00 23.82           O  
ATOM    116  H   GLY A   7       9.544   3.117   0.500  1.00 23.82           H  
ATOM    117 1HA  GLY A   7      11.957   4.267  -0.354  1.00 23.82           H  
ATOM    118 2HA  GLY A   7      11.676   3.488   1.199  1.00 23.82           H  
ATOM    119  N   ALA A   8      12.129   0.969   0.130  1.00 20.89           N  
ATOM    120  CA  ALA A   8      12.887  -0.224  -0.217  1.00 20.89           C  
ATOM    121  C   ALA A   8      12.961  -0.425  -1.724  1.00 20.89           C  
ATOM    122  O   ALA A   8      14.007  -0.803  -2.253  1.00 20.89           O  
ATOM    123  CB  ALA A   8      12.245  -1.446   0.412  1.00 20.89           C  
ATOM    124  H   ALA A   8      11.307   0.875   0.728  1.00 20.89           H  
ATOM    125  HA  ALA A   8      13.899  -0.105   0.165  1.00 20.89           H  
ATOM    126 1HB  ALA A   8      12.828  -2.333   0.168  1.00 20.89           H  
ATOM    127 2HB  ALA A   8      12.206  -1.317   1.494  1.00 20.89           H  
ATOM    128 3HB  ALA A   8      11.233  -1.556   0.023  1.00 20.89           H  
ATOM    129  N   SER A   9      11.873  -0.136  -2.433  1.00 16.05           N  
ATOM    130  CA  SER A   9      11.852  -0.316  -3.870  1.00 16.05           C  
ATOM    131  C   SER A   9      12.855   0.622  -4.517  1.00 16.05           C  
ATOM    132  O   SER A   9      13.620   0.215  -5.397  1.00 16.05           O  
ATOM    133  CB  SER A   9      10.458  -0.053  -4.400  1.00 16.05           C  
ATOM    134  OG  SER A   9       9.549  -0.997  -3.894  1.00 16.05           O  
ATOM    135  H   SER A   9      11.027   0.177  -1.966  1.00 16.05           H  
ATOM    136  HA  SER A   9      12.133  -1.342  -4.099  1.00 16.05           H  
ATOM    137 1HB  SER A   9      10.139   0.946  -4.121  1.00 16.05           H  
ATOM    138 2HB  SER A   9      10.470  -0.101  -5.488  1.00 16.05           H  
ATOM    139  HG  SER A   9       9.444  -0.767  -2.940  1.00 16.05           H  
ATOM    140  N   LYS A  10      12.905   1.867  -4.039  1.00 10.77           N  
ATOM    141  CA  LYS A  10      13.851   2.826  -4.577  1.00 10.77           C  
ATOM    142  C   LYS A  10      15.263   2.373  -4.275  1.00 10.77           C  
ATOM    143  O   LYS A  10      16.121   2.384  -5.156  1.00 10.77           O  
ATOM    144  CB  LYS A  10      13.624   4.213  -3.981  1.00 10.77           C  
ATOM    145  CG  LYS A  10      14.585   5.309  -4.496  1.00 10.77           C  
ATOM    146  CD  LYS A  10      14.389   5.606  -5.983  1.00 10.77           C  
ATOM    147  CE  LYS A  10      15.082   6.931  -6.395  1.00 10.77           C  
ATOM    148  NZ  LYS A  10      16.589   6.850  -6.381  1.00 10.77           N  
ATOM    149  H   LYS A  10      12.248   2.157  -3.312  1.00 10.77           H  
ATOM    150  HA  LYS A  10      13.729   2.876  -5.658  1.00 10.77           H  
ATOM    151 1HB  LYS A  10      12.598   4.527  -4.175  1.00 10.77           H  
ATOM    152 2HB  LYS A  10      13.741   4.156  -2.899  1.00 10.77           H  
ATOM    153 1HG  LYS A  10      14.429   6.225  -3.929  1.00 10.77           H  
ATOM    154 2HG  LYS A  10      15.621   4.983  -4.342  1.00 10.77           H  
ATOM    155 1HD  LYS A  10      14.834   4.792  -6.565  1.00 10.77           H  
ATOM    156 2HD  LYS A  10      13.329   5.662  -6.212  1.00 10.77           H  
ATOM    157 1HE  LYS A  10      14.756   7.205  -7.398  1.00 10.77           H  
ATOM    158 2HE  LYS A  10      14.771   7.711  -5.702  1.00 10.77           H  
ATOM    159 1HZ  LYS A  10      16.985   7.726  -6.650  1.00 10.77           H  
ATOM    160 2HZ  LYS A  10      16.983   6.586  -5.471  1.00 10.77           H  
ATOM    161 3HZ  LYS A  10      16.930   6.134  -7.023  1.00 10.77           H  
ATOM    162  N   ALA A  11      15.502   1.934  -3.037  1.00  6.53           N  
ATOM    163  CA  ALA A  11      16.836   1.510  -2.656  1.00  6.53           C  
ATOM    164  C   ALA A  11      17.311   0.360  -3.523  1.00  6.53           C  
ATOM    165  O   ALA A  11      18.447   0.366  -3.999  1.00  6.53           O  
ATOM    166  CB  ALA A  11      16.845   1.085  -1.201  1.00  6.53           C  
ATOM    167  H   ALA A  11      14.750   1.931  -2.347  1.00  6.53           H  
ATOM    168  HA  ALA A  11      17.513   2.351  -2.798  1.00  6.53           H  
ATOM    169 1HB  ALA A  11      17.852   0.787  -0.914  1.00  6.53           H  
ATOM    170 2HB  ALA A  11      16.515   1.916  -0.579  1.00  6.53           H  
ATOM    171 3HB  ALA A  11      16.167   0.244  -1.070  1.00  6.53           H  
ATOM    172  N   ARG A  12      16.422  -0.591  -3.798  1.00  3.80           N  
ATOM    173  CA  ARG A  12      16.782  -1.727  -4.622  1.00  3.80           C  
ATOM    174  C   ARG A  12      17.083  -1.281  -6.042  1.00  3.80           C  
ATOM    175  O   ARG A  12      18.065  -1.718  -6.640  1.00  3.80           O  
ATOM    176  CB  ARG A  12      15.654  -2.736  -4.591  1.00  3.80           C  
ATOM    177  CG  ARG A  12      15.515  -3.445  -3.242  1.00  3.80           C  
ATOM    178  CD  ARG A  12      14.277  -4.253  -3.158  1.00  3.80           C  
ATOM    179  NE  ARG A  12      14.132  -4.880  -1.851  1.00  3.80           N  
ATOM    180  CZ  ARG A  12      12.996  -5.439  -1.390  1.00  3.80           C  
ATOM    181  NH1 ARG A  12      11.913  -5.442  -2.135  1.00  3.80           N  
ATOM    182  NH2 ARG A  12      12.969  -5.982  -0.186  1.00  3.80           N  
ATOM    183  H   ARG A  12      15.489  -0.548  -3.386  1.00  3.80           H  
ATOM    184  HA  ARG A  12      17.675  -2.189  -4.202  1.00  3.80           H  
ATOM    185 1HB  ARG A  12      14.710  -2.228  -4.796  1.00  3.80           H  
ATOM    186 2HB  ARG A  12      15.805  -3.486  -5.364  1.00  3.80           H  
ATOM    187 1HG  ARG A  12      16.365  -4.115  -3.111  1.00  3.80           H  
ATOM    188 2HG  ARG A  12      15.516  -2.715  -2.439  1.00  3.80           H  
ATOM    189 1HD  ARG A  12      13.416  -3.603  -3.322  1.00  3.80           H  
ATOM    190 2HD  ARG A  12      14.294  -5.035  -3.915  1.00  3.80           H  
ATOM    191  HE  ARG A  12      14.943  -4.898  -1.248  1.00  3.80           H  
ATOM    192 1HH1 ARG A  12      11.932  -5.023  -3.055  1.00  3.80           H  
ATOM    193 2HH1 ARG A  12      11.063  -5.861  -1.787  1.00  3.80           H  
ATOM    194 1HH2 ARG A  12      13.801  -5.980   0.389  1.00  3.80           H  
ATOM    195 2HH2 ARG A  12      12.118  -6.400   0.160  1.00  3.80           H  
ATOM    196  N   ARG A  13      16.286  -0.354  -6.576  1.00  2.27           N  
ATOM    197  CA  ARG A  13      16.533   0.125  -7.927  1.00  2.27           C  
ATOM    198  C   ARG A  13      17.868   0.848  -8.006  1.00  2.27           C  
ATOM    199  O   ARG A  13      18.628   0.660  -8.959  1.00  2.27           O  
ATOM    200  CB  ARG A  13      15.415   1.050  -8.366  1.00  2.27           C  
ATOM    201  CG  ARG A  13      14.090   0.353  -8.641  1.00  2.27           C  
ATOM    202  CD  ARG A  13      13.008   1.329  -8.905  1.00  2.27           C  
ATOM    203  NE  ARG A  13      11.735   0.676  -9.164  1.00  2.27           N  
ATOM    204  CZ  ARG A  13      10.552   1.314  -9.250  1.00  2.27           C  
ATOM    205  NH1 ARG A  13      10.495   2.619  -9.092  1.00  2.27           N  
ATOM    206  NH2 ARG A  13       9.448   0.629  -9.494  1.00  2.27           N  
ATOM    207  H   ARG A  13      15.478  -0.004  -6.056  1.00  2.27           H  
ATOM    208  HA  ARG A  13      16.559  -0.730  -8.599  1.00  2.27           H  
ATOM    209 1HB  ARG A  13      15.238   1.793  -7.587  1.00  2.27           H  
ATOM    210 2HB  ARG A  13      15.713   1.584  -9.266  1.00  2.27           H  
ATOM    211 1HG  ARG A  13      14.198  -0.276  -9.522  1.00  2.27           H  
ATOM    212 2HG  ARG A  13      13.812  -0.264  -7.794  1.00  2.27           H  
ATOM    213 1HD  ARG A  13      12.889   1.971  -8.030  1.00  2.27           H  
ATOM    214 2HD  ARG A  13      13.265   1.936  -9.770  1.00  2.27           H  
ATOM    215  HE  ARG A  13      11.740  -0.328  -9.292  1.00  2.27           H  
ATOM    216 1HH1 ARG A  13      11.340   3.141  -8.905  1.00  2.27           H  
ATOM    217 2HH1 ARG A  13       9.609   3.097  -9.158  1.00  2.27           H  
ATOM    218 1HH2 ARG A  13       9.492  -0.373  -9.617  1.00  2.27           H  
ATOM    219 2HH2 ARG A  13       8.563   1.108  -9.560  1.00  2.27           H  
ATOM    220  N   ASP A  14      18.192   1.637  -6.979  1.00  1.48           N  
ATOM    221  CA  ASP A  14      19.458   2.351  -6.976  1.00  1.48           C  
ATOM    222  C   ASP A  14      20.634   1.378  -6.909  1.00  1.48           C  
ATOM    223  O   ASP A  14      21.633   1.559  -7.613  1.00  1.48           O  
ATOM    224  CB  ASP A  14      19.519   3.354  -5.817  1.00  1.48           C  
ATOM    225  CG  ASP A  14      18.610   4.596  -6.026  1.00  1.48           C  
ATOM    226  OD1 ASP A  14      18.126   4.804  -7.125  1.00  1.48           O  
ATOM    227  OD2 ASP A  14      18.392   5.363  -5.096  1.00  1.48           O  
ATOM    228  H   ASP A  14      17.535   1.761  -6.208  1.00  1.48           H  
ATOM    229  HA  ASP A  14      19.534   2.908  -7.908  1.00  1.48           H  
ATOM    230 1HB  ASP A  14      19.203   2.850  -4.899  1.00  1.48           H  
ATOM    231 2HB  ASP A  14      20.544   3.684  -5.672  1.00  1.48           H  
ATOM    232  N   GLN A  15      20.496   0.310  -6.115  1.00  1.09           N  
ATOM    233  CA  GLN A  15      21.552  -0.690  -6.002  1.00  1.09           C  
ATOM    234  C   GLN A  15      21.756  -1.397  -7.332  1.00  1.09           C  
ATOM    235  O   GLN A  15      22.892  -1.591  -7.770  1.00  1.09           O  
ATOM    236  CB  GLN A  15      21.193  -1.706  -4.918  1.00  1.09           C  
ATOM    237  CG  GLN A  15      21.232  -1.142  -3.502  1.00  1.09           C  
ATOM    238  CD  GLN A  15      20.629  -2.089  -2.472  1.00  1.09           C  
ATOM    239  OE1 GLN A  15      19.913  -3.042  -2.808  1.00  1.09           O  
ATOM    240  NE2 GLN A  15      20.915  -1.829  -1.200  1.00  1.09           N  
ATOM    241  H   GLN A  15      19.653   0.211  -5.546  1.00  1.09           H  
ATOM    242  HA  GLN A  15      22.481  -0.187  -5.732  1.00  1.09           H  
ATOM    243 1HB  GLN A  15      20.186  -2.079  -5.100  1.00  1.09           H  
ATOM    244 2HB  GLN A  15      21.872  -2.555  -4.973  1.00  1.09           H  
ATOM    245 1HG  GLN A  15      22.275  -0.984  -3.232  1.00  1.09           H  
ATOM    246 2HG  GLN A  15      20.705  -0.199  -3.468  1.00  1.09           H  
ATOM    247 1HE2 GLN A  15      20.548  -2.412  -0.475  1.00  1.09           H  
ATOM    248 2HE2 GLN A  15      21.495  -1.048  -0.968  1.00  1.09           H  
ATOM    249  N   ILE A  16      20.655  -1.709  -8.016  1.00  0.91           N  
ATOM    250  CA  ILE A  16      20.730  -2.357  -9.313  1.00  0.91           C  
ATOM    251  C   ILE A  16      21.413  -1.461 -10.313  1.00  0.91           C  
ATOM    252  O   ILE A  16      22.285  -1.899 -11.059  1.00  0.91           O  
ATOM    253  CB  ILE A  16      19.341  -2.735  -9.833  1.00  0.91           C  
ATOM    254  CG1 ILE A  16      18.745  -3.841  -8.960  1.00  0.91           C  
ATOM    255  CG2 ILE A  16      19.436  -3.151 -11.296  1.00  0.91           C  
ATOM    256  CD1 ILE A  16      17.272  -4.060  -9.185  1.00  0.91           C  
ATOM    257  H   ILE A  16      19.738  -1.521  -7.606  1.00  0.91           H  
ATOM    258  HA  ILE A  16      21.323  -3.270  -9.208  1.00  0.91           H  
ATOM    259  HB  ILE A  16      18.682  -1.868  -9.749  1.00  0.91           H  
ATOM    260 1HG1 ILE A  16      19.267  -4.772  -9.176  1.00  0.91           H  
ATOM    261 2HG1 ILE A  16      18.910  -3.595  -7.917  1.00  0.91           H  
ATOM    262 1HG2 ILE A  16      18.446  -3.401 -11.668  1.00  0.91           H  
ATOM    263 2HG2 ILE A  16      19.842  -2.325 -11.877  1.00  0.91           H  
ATOM    264 3HG2 ILE A  16      20.091  -4.018 -11.390  1.00  0.91           H  
ATOM    265 1HD1 ILE A  16      16.922  -4.860  -8.535  1.00  0.91           H  
ATOM    266 2HD1 ILE A  16      16.734  -3.143  -8.953  1.00  0.91           H  
ATOM    267 3HD1 ILE A  16      17.099  -4.331 -10.224  1.00  0.91           H  
ATOM    268  N   ASN A  17      21.020  -0.192 -10.337  1.00  0.84           N  
ATOM    269  CA  ASN A  17      21.620   0.725 -11.279  1.00  0.84           C  
ATOM    270  C   ASN A  17      23.113   0.852 -11.010  1.00  0.84           C  
ATOM    271  O   ASN A  17      23.911   0.924 -11.950  1.00  0.84           O  
ATOM    272  CB  ASN A  17      20.911   2.051 -11.208  1.00  0.84           C  
ATOM    273  CG  ASN A  17      19.527   1.941 -11.798  1.00  0.84           C  
ATOM    274  OD1 ASN A  17      19.222   1.011 -12.558  1.00  0.84           O  
ATOM    275  ND2 ASN A  17      18.681   2.875 -11.463  1.00  0.84           N  
ATOM    276  H   ASN A  17      20.285   0.132  -9.708  1.00  0.84           H  
ATOM    277  HA  ASN A  17      21.499   0.323 -12.281  1.00  0.84           H  
ATOM    278 1HB  ASN A  17      20.832   2.370 -10.167  1.00  0.84           H  
ATOM    279 2HB  ASN A  17      21.477   2.805 -11.753  1.00  0.84           H  
ATOM    280 1HD2 ASN A  17      17.749   2.856 -11.817  1.00  0.84           H  
ATOM    281 2HD2 ASN A  17      18.965   3.606 -10.844  1.00  0.84           H  
ATOM    282  N   ALA A  18      23.513   0.842  -9.732  1.00  0.82           N  
ATOM    283  CA  ALA A  18      24.928   0.909  -9.402  1.00  0.82           C  
ATOM    284  C   ALA A  18      25.662  -0.303  -9.960  1.00  0.82           C  
ATOM    285  O   ALA A  18      26.748  -0.169 -10.535  1.00  0.82           O  
ATOM    286  CB  ALA A  18      25.119   0.995  -7.901  1.00  0.82           C  
ATOM    287  H   ALA A  18      22.823   0.812  -8.978  1.00  0.82           H  
ATOM    288  HA  ALA A  18      25.344   1.797  -9.871  1.00  0.82           H  
ATOM    289 1HB  ALA A  18      26.179   1.065  -7.673  1.00  0.82           H  
ATOM    290 2HB  ALA A  18      24.601   1.872  -7.520  1.00  0.82           H  
ATOM    291 3HB  ALA A  18      24.708   0.105  -7.436  1.00  0.82           H  
ATOM    292  N   GLU A  19      25.054  -1.489  -9.840  1.00  0.81           N  
ATOM    293  CA  GLU A  19      25.684  -2.690 -10.373  1.00  0.81           C  
ATOM    294  C   GLU A  19      25.819  -2.589 -11.882  1.00  0.81           C  
ATOM    295  O   GLU A  19      26.848  -2.966 -12.445  1.00  0.81           O  
ATOM    296  CB  GLU A  19      24.912  -3.958  -9.993  1.00  0.81           C  
ATOM    297  CG  GLU A  19      24.988  -4.340  -8.513  1.00  0.81           C  
ATOM    298  CD  GLU A  19      24.199  -5.598  -8.172  1.00  0.81           C  
ATOM    299  OE1 GLU A  19      23.515  -6.112  -9.029  1.00  0.81           O  
ATOM    300  OE2 GLU A  19      24.293  -6.045  -7.050  1.00  0.81           O  
ATOM    301  H   GLU A  19      24.161  -1.555  -9.344  1.00  0.81           H  
ATOM    302  HA  GLU A  19      26.686  -2.764  -9.948  1.00  0.81           H  
ATOM    303 1HB  GLU A  19      23.859  -3.825 -10.245  1.00  0.81           H  
ATOM    304 2HB  GLU A  19      25.283  -4.797 -10.579  1.00  0.81           H  
ATOM    305 1HG  GLU A  19      26.032  -4.494  -8.247  1.00  0.81           H  
ATOM    306 2HG  GLU A  19      24.613  -3.509  -7.921  1.00  0.81           H  
ATOM    307  N   ILE A  20      24.805  -2.035 -12.538  1.00  0.81           N  
ATOM    308  CA  ILE A  20      24.838  -1.894 -13.980  1.00  0.81           C  
ATOM    309  C   ILE A  20      25.962  -0.949 -14.382  1.00  0.81           C  
ATOM    310  O   ILE A  20      26.703  -1.217 -15.330  1.00  0.81           O  
ATOM    311  CB  ILE A  20      23.499  -1.435 -14.547  1.00  0.81           C  
ATOM    312  CG1 ILE A  20      22.450  -2.492 -14.328  1.00  0.81           C  
ATOM    313  CG2 ILE A  20      23.641  -1.224 -16.030  1.00  0.81           C  
ATOM    314  CD1 ILE A  20      21.068  -1.998 -14.606  1.00  0.81           C  
ATOM    315  H   ILE A  20      23.973  -1.744 -12.016  1.00  0.81           H  
ATOM    316  HA  ILE A  20      25.055  -2.873 -14.409  1.00  0.81           H  
ATOM    317  HB  ILE A  20      23.175  -0.513 -14.058  1.00  0.81           H  
ATOM    318 1HG1 ILE A  20      22.660  -3.329 -14.981  1.00  0.81           H  
ATOM    319 2HG1 ILE A  20      22.499  -2.840 -13.303  1.00  0.81           H  
ATOM    320 1HG2 ILE A  20      22.698  -0.928 -16.434  1.00  0.81           H  
ATOM    321 2HG2 ILE A  20      24.384  -0.456 -16.219  1.00  0.81           H  
ATOM    322 3HG2 ILE A  20      23.947  -2.158 -16.496  1.00  0.81           H  
ATOM    323 1HD1 ILE A  20      20.350  -2.800 -14.441  1.00  0.81           H  
ATOM    324 2HD1 ILE A  20      20.830  -1.161 -13.952  1.00  0.81           H  
ATOM    325 3HD1 ILE A  20      21.026  -1.678 -15.622  1.00  0.81           H  
ATOM    326  N   ARG A  21      26.097   0.174 -13.665  1.00  0.83           N  
ATOM    327  CA  ARG A  21      27.175   1.103 -13.971  1.00  0.83           C  
ATOM    328  C   ARG A  21      28.527   0.410 -13.805  1.00  0.83           C  
ATOM    329  O   ARG A  21      29.426   0.591 -14.632  1.00  0.83           O  
ATOM    330  CB  ARG A  21      27.137   2.337 -13.073  1.00  0.83           C  
ATOM    331  CG  ARG A  21      25.993   3.312 -13.345  1.00  0.83           C  
ATOM    332  CD  ARG A  21      26.211   4.637 -12.670  1.00  0.83           C  
ATOM    333  NE  ARG A  21      26.242   4.552 -11.208  1.00  0.83           N  
ATOM    334  CZ  ARG A  21      25.167   4.650 -10.401  1.00  0.83           C  
ATOM    335  NH1 ARG A  21      23.973   4.834 -10.913  1.00  0.83           N  
ATOM    336  NH2 ARG A  21      25.318   4.569  -9.089  1.00  0.83           N  
ATOM    337  H   ARG A  21      25.446   0.374 -12.905  1.00  0.83           H  
ATOM    338  HA  ARG A  21      27.072   1.423 -15.008  1.00  0.83           H  
ATOM    339 1HB  ARG A  21      27.042   2.013 -12.036  1.00  0.83           H  
ATOM    340 2HB  ARG A  21      28.076   2.881 -13.158  1.00  0.83           H  
ATOM    341 1HG  ARG A  21      25.907   3.480 -14.417  1.00  0.83           H  
ATOM    342 2HG  ARG A  21      25.063   2.890 -12.973  1.00  0.83           H  
ATOM    343 1HD  ARG A  21      27.161   5.053 -13.003  1.00  0.83           H  
ATOM    344 2HD  ARG A  21      25.405   5.313 -12.950  1.00  0.83           H  
ATOM    345  HE  ARG A  21      27.142   4.409 -10.771  1.00  0.83           H  
ATOM    346 1HH1 ARG A  21      23.863   4.903 -11.914  1.00  0.83           H  
ATOM    347 2HH1 ARG A  21      23.169   4.909 -10.306  1.00  0.83           H  
ATOM    348 1HH2 ARG A  21      26.239   4.433  -8.694  1.00  0.83           H  
ATOM    349 2HH2 ARG A  21      24.514   4.647  -8.482  1.00  0.83           H  
ATOM    350  N   ASN A  22      28.661  -0.424 -12.766  1.00  0.87           N  
ATOM    351  CA  ASN A  22      29.911  -1.136 -12.552  1.00  0.87           C  
ATOM    352  C   ASN A  22      30.169  -2.091 -13.722  1.00  0.87           C  
ATOM    353  O   ASN A  22      31.299  -2.199 -14.208  1.00  0.87           O  
ATOM    354  CB  ASN A  22      29.870  -1.887 -11.230  1.00  0.87           C  
ATOM    355  CG  ASN A  22      29.931  -0.969 -10.027  1.00  0.87           C  
ATOM    356  OD1 ASN A  22      30.372   0.185 -10.108  1.00  0.87           O  
ATOM    357  ND2 ASN A  22      29.484  -1.467  -8.901  1.00  0.87           N  
ATOM    358  H   ASN A  22      27.896  -0.534 -12.098  1.00  0.87           H  
ATOM    359  HA  ASN A  22      30.729  -0.413 -12.528  1.00  0.87           H  
ATOM    360 1HB  ASN A  22      28.956  -2.469 -11.173  1.00  0.87           H  
ATOM    361 2HB  ASN A  22      30.703  -2.586 -11.183  1.00  0.87           H  
ATOM    362 1HD2 ASN A  22      29.490  -0.910  -8.071  1.00  0.87           H  
ATOM    363 2HD2 ASN A  22      29.132  -2.401  -8.875  1.00  0.87           H  
ATOM    364  N   LEU A  23      29.108  -2.735 -14.232  1.00  0.93           N  
ATOM    365  CA  LEU A  23      29.301  -3.637 -15.355  1.00  0.93           C  
ATOM    366  C   LEU A  23      29.805  -2.865 -16.554  1.00  0.93           C  
ATOM    367  O   LEU A  23      30.708  -3.332 -17.250  1.00  0.93           O  
ATOM    368  CB  LEU A  23      27.992  -4.323 -15.760  1.00  0.93           C  
ATOM    369  CG  LEU A  23      27.413  -5.339 -14.810  1.00  0.93           C  
ATOM    370  CD1 LEU A  23      26.032  -5.773 -15.343  1.00  0.93           C  
ATOM    371  CD2 LEU A  23      28.373  -6.506 -14.687  1.00  0.93           C  
ATOM    372  H   LEU A  23      28.189  -2.630 -13.800  1.00  0.93           H  
ATOM    373  HA  LEU A  23      30.036  -4.388 -15.081  1.00  0.93           H  
ATOM    374 1HB  LEU A  23      27.240  -3.560 -15.900  1.00  0.93           H  
ATOM    375 2HB  LEU A  23      28.144  -4.818 -16.717  1.00  0.93           H  
ATOM    376  HG  LEU A  23      27.271  -4.894 -13.835  1.00  0.93           H  
ATOM    377 1HD1 LEU A  23      25.592  -6.501 -14.664  1.00  0.93           H  
ATOM    378 2HD1 LEU A  23      25.381  -4.910 -15.417  1.00  0.93           H  
ATOM    379 3HD1 LEU A  23      26.147  -6.217 -16.327  1.00  0.93           H  
ATOM    380 1HD2 LEU A  23      27.959  -7.244 -14.000  1.00  0.93           H  
ATOM    381 2HD2 LEU A  23      28.521  -6.960 -15.661  1.00  0.93           H  
ATOM    382 3HD2 LEU A  23      29.329  -6.149 -14.303  1.00  0.93           H  
ATOM    383  N   LYS A  24      29.249  -1.670 -16.769  1.00  1.03           N  
ATOM    384  CA  LYS A  24      29.637  -0.839 -17.897  1.00  1.03           C  
ATOM    385  C   LYS A  24      31.127  -0.563 -17.859  1.00  1.03           C  
ATOM    386  O   LYS A  24      31.820  -0.725 -18.865  1.00  1.03           O  
ATOM    387  CB  LYS A  24      28.860   0.473 -17.909  1.00  1.03           C  
ATOM    388  CG  LYS A  24      29.145   1.361 -19.098  1.00  1.03           C  
ATOM    389  CD  LYS A  24      28.275   2.606 -19.085  1.00  1.03           C  
ATOM    390  CE  LYS A  24      28.699   3.567 -17.995  1.00  1.03           C  
ATOM    391  NZ  LYS A  24      27.958   4.859 -18.082  1.00  1.03           N  
ATOM    392  H   LYS A  24      28.503  -1.354 -16.146  1.00  1.03           H  
ATOM    393  HA  LYS A  24      29.416  -1.376 -18.814  1.00  1.03           H  
ATOM    394 1HB  LYS A  24      27.808   0.260 -17.868  1.00  1.03           H  
ATOM    395 2HB  LYS A  24      29.106   1.044 -17.023  1.00  1.03           H  
ATOM    396 1HG  LYS A  24      30.182   1.671 -19.052  1.00  1.03           H  
ATOM    397 2HG  LYS A  24      28.981   0.810 -20.026  1.00  1.03           H  
ATOM    398 1HD  LYS A  24      28.332   3.106 -20.048  1.00  1.03           H  
ATOM    399 2HD  LYS A  24      27.250   2.323 -18.909  1.00  1.03           H  
ATOM    400 1HE  LYS A  24      28.506   3.111 -17.022  1.00  1.03           H  
ATOM    401 2HE  LYS A  24      29.768   3.765 -18.087  1.00  1.03           H  
ATOM    402 1HZ  LYS A  24      28.264   5.475 -17.343  1.00  1.03           H  
ATOM    403 2HZ  LYS A  24      28.141   5.294 -18.977  1.00  1.03           H  
ATOM    404 3HZ  LYS A  24      26.968   4.688 -17.991  1.00  1.03           H  
ATOM    405  N   GLU A  25      31.638  -0.191 -16.679  1.00  1.15           N  
ATOM    406  CA  GLU A  25      33.064   0.096 -16.551  1.00  1.15           C  
ATOM    407  C   GLU A  25      33.917  -1.137 -16.865  1.00  1.15           C  
ATOM    408  O   GLU A  25      35.000  -1.014 -17.443  1.00  1.15           O  
ATOM    409  CB  GLU A  25      33.420   0.636 -15.154  1.00  1.15           C  
ATOM    410  CG  GLU A  25      32.898   2.057 -14.866  1.00  1.15           C  
ATOM    411  CD  GLU A  25      33.351   2.617 -13.516  1.00  1.15           C  
ATOM    412  OE1 GLU A  25      33.995   1.911 -12.772  1.00  1.15           O  
ATOM    413  OE2 GLU A  25      33.057   3.760 -13.246  1.00  1.15           O  
ATOM    414  H   GLU A  25      31.010  -0.083 -15.878  1.00  1.15           H  
ATOM    415  HA  GLU A  25      33.315   0.866 -17.276  1.00  1.15           H  
ATOM    416 1HB  GLU A  25      32.996  -0.029 -14.397  1.00  1.15           H  
ATOM    417 2HB  GLU A  25      34.501   0.634 -15.024  1.00  1.15           H  
ATOM    418 1HG  GLU A  25      33.235   2.724 -15.656  1.00  1.15           H  
ATOM    419 2HG  GLU A  25      31.808   2.028 -14.890  1.00  1.15           H  
ATOM    420  N   LEU A  26      33.418  -2.319 -16.498  1.00  1.29           N  
ATOM    421  CA  LEU A  26      34.116  -3.579 -16.735  1.00  1.29           C  
ATOM    422  C   LEU A  26      34.057  -4.056 -18.198  1.00  1.29           C  
ATOM    423  O   LEU A  26      34.934  -4.802 -18.643  1.00  1.29           O  
ATOM    424  CB  LEU A  26      33.526  -4.665 -15.828  1.00  1.29           C  
ATOM    425  CG  LEU A  26      33.744  -4.450 -14.327  1.00  1.29           C  
ATOM    426  CD1 LEU A  26      32.957  -5.495 -13.549  1.00  1.29           C  
ATOM    427  CD2 LEU A  26      35.230  -4.535 -14.017  1.00  1.29           C  
ATOM    428  H   LEU A  26      32.525  -2.338 -15.999  1.00  1.29           H  
ATOM    429  HA  LEU A  26      35.162  -3.434 -16.470  1.00  1.29           H  
ATOM    430 1HB  LEU A  26      32.455  -4.711 -16.005  1.00  1.29           H  
ATOM    431 2HB  LEU A  26      33.960  -5.623 -16.099  1.00  1.29           H  
ATOM    432  HG  LEU A  26      33.378  -3.469 -14.045  1.00  1.29           H  
ATOM    433 1HD1 LEU A  26      33.100  -5.335 -12.482  1.00  1.29           H  
ATOM    434 2HD1 LEU A  26      31.899  -5.400 -13.790  1.00  1.29           H  
ATOM    435 3HD1 LEU A  26      33.304  -6.489 -13.820  1.00  1.29           H  
ATOM    436 1HD2 LEU A  26      35.387  -4.373 -12.951  1.00  1.29           H  
ATOM    437 2HD2 LEU A  26      35.608  -5.520 -14.295  1.00  1.29           H  
ATOM    438 3HD2 LEU A  26      35.764  -3.769 -14.583  1.00  1.29           H  
ATOM    439  N   LEU A  27      33.036  -3.644 -18.950  1.00  1.46           N  
ATOM    440  CA  LEU A  27      32.898  -4.119 -20.325  1.00  1.46           C  
ATOM    441  C   LEU A  27      34.080  -3.685 -21.210  1.00  1.46           C  
ATOM    442  O   LEU A  27      34.458  -2.513 -21.192  1.00  1.46           O  
ATOM    443  CB  LEU A  27      31.663  -3.528 -21.001  1.00  1.46           C  
ATOM    444  CG  LEU A  27      30.270  -3.897 -20.505  1.00  1.46           C  
ATOM    445  CD1 LEU A  27      29.259  -3.067 -21.260  1.00  1.46           C  
ATOM    446  CD2 LEU A  27      30.017  -5.328 -20.733  1.00  1.46           C  
ATOM    447  H   LEU A  27      32.319  -3.045 -18.533  1.00  1.46           H  
ATOM    448  HA  LEU A  27      32.808  -5.198 -20.277  1.00  1.46           H  
ATOM    449 1HB  LEU A  27      31.741  -2.438 -20.983  1.00  1.46           H  
ATOM    450 2HB  LEU A  27      31.704  -3.851 -21.992  1.00  1.46           H  
ATOM    451  HG  LEU A  27      30.176  -3.679 -19.474  1.00  1.46           H  
ATOM    452 1HD1 LEU A  27      28.258  -3.320 -20.926  1.00  1.46           H  
ATOM    453 2HD1 LEU A  27      29.449  -2.009 -21.089  1.00  1.46           H  
ATOM    454 3HD1 LEU A  27      29.356  -3.281 -22.306  1.00  1.46           H  
ATOM    455 1HD2 LEU A  27      29.014  -5.568 -20.393  1.00  1.46           H  
ATOM    456 2HD2 LEU A  27      30.102  -5.518 -21.786  1.00  1.46           H  
ATOM    457 3HD2 LEU A  27      30.744  -5.926 -20.188  1.00  1.46           H  
ATOM    458  N   PRO A  28      34.591  -4.548 -22.120  1.00  1.62           N  
ATOM    459  CA  PRO A  28      35.685  -4.282 -23.055  1.00  1.62           C  
ATOM    460  C   PRO A  28      35.232  -3.477 -24.272  1.00  1.62           C  
ATOM    461  O   PRO A  28      35.371  -3.915 -25.416  1.00  1.62           O  
ATOM    462  CB  PRO A  28      36.111  -5.692 -23.460  1.00  1.62           C  
ATOM    463  CG  PRO A  28      34.817  -6.475 -23.419  1.00  1.62           C  
ATOM    464  CD  PRO A  28      34.056  -5.911 -22.221  1.00  1.62           C  
ATOM    465  HA  PRO A  28      36.496  -3.760 -22.522  1.00  1.62           H  
ATOM    466 1HB  PRO A  28      36.572  -5.674 -24.459  1.00  1.62           H  
ATOM    467 2HB  PRO A  28      36.867  -6.074 -22.759  1.00  1.62           H  
ATOM    468 1HG  PRO A  28      34.274  -6.330 -24.360  1.00  1.62           H  
ATOM    469 2HG  PRO A  28      35.017  -7.553 -23.328  1.00  1.62           H  
ATOM    470 1HD  PRO A  28      32.988  -5.890 -22.435  1.00  1.62           H  
ATOM    471 2HD  PRO A  28      34.300  -6.490 -21.317  1.00  1.62           H  
ATOM    472  N   LEU A  29      34.670  -2.316 -24.002  1.00  1.75           N  
ATOM    473  CA  LEU A  29      34.154  -1.388 -25.002  1.00  1.75           C  
ATOM    474  C   LEU A  29      34.846  -0.036 -25.001  1.00  1.75           C  
ATOM    475  O   LEU A  29      35.322   0.425 -23.963  1.00  1.75           O  
ATOM    476  CB  LEU A  29      32.655  -1.162 -24.828  1.00  1.75           C  
ATOM    477  CG  LEU A  29      31.682  -2.105 -25.542  1.00  1.75           C  
ATOM    478  CD1 LEU A  29      31.593  -3.443 -24.899  1.00  1.75           C  
ATOM    479  CD2 LEU A  29      30.340  -1.462 -25.482  1.00  1.75           C  
ATOM    480  H   LEU A  29      34.608  -2.058 -23.018  1.00  1.75           H  
ATOM    481  HA  LEU A  29      34.312  -1.835 -25.984  1.00  1.75           H  
ATOM    482 1HB  LEU A  29      32.430  -1.219 -23.762  1.00  1.75           H  
ATOM    483 2HB  LEU A  29      32.428  -0.148 -25.171  1.00  1.75           H  
ATOM    484  HG  LEU A  29      32.005  -2.240 -26.571  1.00  1.75           H  
ATOM    485 1HD1 LEU A  29      30.873  -4.051 -25.441  1.00  1.75           H  
ATOM    486 2HD1 LEU A  29      32.554  -3.942 -24.903  1.00  1.75           H  
ATOM    487 3HD1 LEU A  29      31.255  -3.299 -23.917  1.00  1.75           H  
ATOM    488 1HD2 LEU A  29      29.621  -2.084 -25.977  1.00  1.75           H  
ATOM    489 2HD2 LEU A  29      30.078  -1.351 -24.447  1.00  1.75           H  
ATOM    490 3HD2 LEU A  29      30.373  -0.489 -25.958  1.00  1.75           H  
ATOM    491  N   ALA A  30      34.901   0.596 -26.172  1.00  1.81           N  
ATOM    492  CA  ALA A  30      35.399   1.961 -26.297  1.00  1.81           C  
ATOM    493  C   ALA A  30      34.522   2.878 -25.473  1.00  1.81           C  
ATOM    494  O   ALA A  30      33.303   2.683 -25.409  1.00  1.81           O  
ATOM    495  CB  ALA A  30      35.395   2.429 -27.745  1.00  1.81           C  
ATOM    496  H   ALA A  30      34.539   0.131 -26.996  1.00  1.81           H  
ATOM    497  HA  ALA A  30      36.413   1.999 -25.898  1.00  1.81           H  
ATOM    498 1HB  ALA A  30      35.768   3.450 -27.804  1.00  1.81           H  
ATOM    499 2HB  ALA A  30      36.031   1.776 -28.341  1.00  1.81           H  
ATOM    500 3HB  ALA A  30      34.372   2.394 -28.138  1.00  1.81           H  
ATOM    501  N   GLU A  31      35.105   3.943 -24.934  1.00  1.80           N  
ATOM    502  CA  GLU A  31      34.321   4.857 -24.110  1.00  1.80           C  
ATOM    503  C   GLU A  31      33.193   5.455 -24.936  1.00  1.80           C  
ATOM    504  O   GLU A  31      32.086   5.641 -24.438  1.00  1.80           O  
ATOM    505  CB  GLU A  31      35.200   5.990 -23.586  1.00  1.80           C  
ATOM    506  CG  GLU A  31      36.316   5.588 -22.599  1.00  1.80           C  
ATOM    507  CD  GLU A  31      35.839   4.978 -21.301  1.00  1.80           C  
ATOM    508  OE1 GLU A  31      34.992   5.545 -20.656  1.00  1.80           O  
ATOM    509  OE2 GLU A  31      36.343   3.921 -20.953  1.00  1.80           O  
ATOM    510  H   GLU A  31      36.100   4.083 -25.038  1.00  1.80           H  
ATOM    511  HA  GLU A  31      33.893   4.309 -23.277  1.00  1.80           H  
ATOM    512 1HB  GLU A  31      35.669   6.498 -24.429  1.00  1.80           H  
ATOM    513 2HB  GLU A  31      34.571   6.724 -23.081  1.00  1.80           H  
ATOM    514 1HG  GLU A  31      36.971   4.873 -23.096  1.00  1.80           H  
ATOM    515 2HG  GLU A  31      36.908   6.474 -22.371  1.00  1.80           H  
ATOM    516  N   ALA A  32      33.468   5.665 -26.223  1.00  1.73           N  
ATOM    517  CA  ALA A  32      32.530   6.235 -27.176  1.00  1.73           C  
ATOM    518  C   ALA A  32      31.248   5.416 -27.282  1.00  1.73           C  
ATOM    519  O   ALA A  32      30.195   5.965 -27.621  1.00  1.73           O  
ATOM    520  CB  ALA A  32      33.179   6.320 -28.541  1.00  1.73           C  
ATOM    521  H   ALA A  32      34.399   5.445 -26.541  1.00  1.73           H  
ATOM    522  HA  ALA A  32      32.265   7.235 -26.835  1.00  1.73           H  
ATOM    523 1HB  ALA A  32      32.480   6.772 -29.246  1.00  1.73           H  
ATOM    524 2HB  ALA A  32      34.079   6.928 -28.480  1.00  1.73           H  
ATOM    525 3HB  ALA A  32      33.435   5.315 -28.881  1.00  1.73           H  
ATOM    526  N   ASP A  33      31.332   4.104 -27.053  1.00  1.63           N  
ATOM    527  CA  ASP A  33      30.142   3.286 -27.136  1.00  1.63           C  
ATOM    528  C   ASP A  33      29.522   3.121 -25.761  1.00  1.63           C  
ATOM    529  O   ASP A  33      28.303   3.084 -25.627  1.00  1.63           O  
ATOM    530  CB  ASP A  33      30.425   1.923 -27.744  1.00  1.63           C  
ATOM    531  CG  ASP A  33      30.883   2.001 -29.182  1.00  1.63           C  
ATOM    532  OD1 ASP A  33      30.182   2.611 -29.975  1.00  1.63           O  
ATOM    533  OD2 ASP A  33      31.881   1.408 -29.505  1.00  1.63           O  
ATOM    534  H   ASP A  33      32.203   3.684 -26.743  1.00  1.63           H  
ATOM    535  HA  ASP A  33      29.428   3.792 -27.776  1.00  1.63           H  
ATOM    536 1HB  ASP A  33      31.202   1.430 -27.159  1.00  1.63           H  
ATOM    537 2HB  ASP A  33      29.526   1.307 -27.690  1.00  1.63           H  
ATOM    538  N   LYS A  34      30.341   3.080 -24.715  1.00  1.50           N  
ATOM    539  CA  LYS A  34      29.773   2.868 -23.388  1.00  1.50           C  
ATOM    540  C   LYS A  34      28.806   3.989 -23.012  1.00  1.50           C  
ATOM    541  O   LYS A  34      27.730   3.742 -22.456  1.00  1.50           O  
ATOM    542  CB  LYS A  34      30.877   2.720 -22.351  1.00  1.50           C  
ATOM    543  CG  LYS A  34      31.628   1.398 -22.487  1.00  1.50           C  
ATOM    544  CD  LYS A  34      32.555   1.137 -21.325  1.00  1.50           C  
ATOM    545  CE  LYS A  34      33.737   2.063 -21.352  1.00  1.50           C  
ATOM    546  NZ  LYS A  34      34.732   1.741 -20.298  1.00  1.50           N  
ATOM    547  H   LYS A  34      31.352   3.141 -24.849  1.00  1.50           H  
ATOM    548  HA  LYS A  34      29.224   1.935 -23.403  1.00  1.50           H  
ATOM    549 1HB  LYS A  34      31.598   3.535 -22.467  1.00  1.50           H  
ATOM    550 2HB  LYS A  34      30.466   2.784 -21.356  1.00  1.50           H  
ATOM    551 1HG  LYS A  34      30.918   0.572 -22.570  1.00  1.50           H  
ATOM    552 2HG  LYS A  34      32.226   1.434 -23.393  1.00  1.50           H  
ATOM    553 1HD  LYS A  34      32.029   1.285 -20.398  1.00  1.50           H  
ATOM    554 2HD  LYS A  34      32.913   0.102 -21.358  1.00  1.50           H  
ATOM    555 1HE  LYS A  34      34.222   2.001 -22.320  1.00  1.50           H  
ATOM    556 2HE  LYS A  34      33.386   3.083 -21.197  1.00  1.50           H  
ATOM    557 1HZ  LYS A  34      35.488   2.421 -20.380  1.00  1.50           H  
ATOM    558 2HZ  LYS A  34      34.310   1.816 -19.394  1.00  1.50           H  
ATOM    559 3HZ  LYS A  34      35.094   0.804 -20.429  1.00  1.50           H  
ATOM    560  N   VAL A  35      29.138   5.213 -23.416  1.00  1.38           N  
ATOM    561  CA  VAL A  35      28.303   6.380 -23.138  1.00  1.38           C  
ATOM    562  C   VAL A  35      26.928   6.367 -23.815  1.00  1.38           C  
ATOM    563  O   VAL A  35      26.071   7.178 -23.458  1.00  1.38           O  
ATOM    564  CB  VAL A  35      29.037   7.667 -23.535  1.00  1.38           C  
ATOM    565  CG1 VAL A  35      30.303   7.830 -22.702  1.00  1.38           C  
ATOM    566  CG2 VAL A  35      29.383   7.589 -25.003  1.00  1.38           C  
ATOM    567  H   VAL A  35      30.039   5.345 -23.887  1.00  1.38           H  
ATOM    568  HA  VAL A  35      28.144   6.413 -22.061  1.00  1.38           H  
ATOM    569  HB  VAL A  35      28.400   8.528 -23.349  1.00  1.38           H  
ATOM    570 1HG1 VAL A  35      30.820   8.742 -22.997  1.00  1.38           H  
ATOM    571 2HG1 VAL A  35      30.038   7.886 -21.648  1.00  1.38           H  
ATOM    572 3HG1 VAL A  35      30.951   6.987 -22.856  1.00  1.38           H  
ATOM    573 1HG2 VAL A  35      29.913   8.487 -25.307  1.00  1.38           H  
ATOM    574 2HG2 VAL A  35      30.010   6.731 -25.158  1.00  1.38           H  
ATOM    575 3HG2 VAL A  35      28.481   7.484 -25.599  1.00  1.38           H  
ATOM    576  N   ARG A  36      26.717   5.501 -24.812  1.00  1.27           N  
ATOM    577  CA  ARG A  36      25.426   5.436 -25.483  1.00  1.27           C  
ATOM    578  C   ARG A  36      24.655   4.158 -25.153  1.00  1.27           C  
ATOM    579  O   ARG A  36      23.613   3.890 -25.756  1.00  1.27           O  
ATOM    580  CB  ARG A  36      25.593   5.553 -26.997  1.00  1.27           C  
ATOM    581  CG  ARG A  36      26.311   4.396 -27.648  1.00  1.27           C  
ATOM    582  CD  ARG A  36      26.510   4.555 -29.118  1.00  1.27           C  
ATOM    583  NE  ARG A  36      27.271   3.427 -29.687  1.00  1.27           N  
ATOM    584  CZ  ARG A  36      26.758   2.285 -30.191  1.00  1.27           C  
ATOM    585  NH1 ARG A  36      25.461   2.057 -30.259  1.00  1.27           N  
ATOM    586  NH2 ARG A  36      27.603   1.393 -30.627  1.00  1.27           N  
ATOM    587  H   ARG A  36      27.438   4.831 -25.079  1.00  1.27           H  
ATOM    588  HA  ARG A  36      24.826   6.282 -25.150  1.00  1.27           H  
ATOM    589 1HB  ARG A  36      24.617   5.646 -27.465  1.00  1.27           H  
ATOM    590 2HB  ARG A  36      26.160   6.455 -27.228  1.00  1.27           H  
ATOM    591 1HG  ARG A  36      27.284   4.398 -27.237  1.00  1.27           H  
ATOM    592 2HG  ARG A  36      25.818   3.449 -27.429  1.00  1.27           H  
ATOM    593 1HD  ARG A  36      25.548   4.608 -29.619  1.00  1.27           H  
ATOM    594 2HD  ARG A  36      27.075   5.468 -29.305  1.00  1.27           H  
ATOM    595  HE  ARG A  36      28.307   3.476 -29.686  1.00  1.27           H  
ATOM    596 1HH1 ARG A  36      24.804   2.743 -29.929  1.00  1.27           H  
ATOM    597 2HH1 ARG A  36      25.122   1.162 -30.667  1.00  1.27           H  
ATOM    598 1HH2 ARG A  36      28.611   1.614 -30.556  1.00  1.27           H  
ATOM    599 2HH2 ARG A  36      27.258   0.526 -31.015  1.00  1.27           H  
ATOM    600  N   LEU A  37      25.145   3.361 -24.203  1.00  1.17           N  
ATOM    601  CA  LEU A  37      24.450   2.116 -23.901  1.00  1.17           C  
ATOM    602  C   LEU A  37      23.284   2.301 -22.934  1.00  1.17           C  
ATOM    603  O   LEU A  37      23.389   3.027 -21.943  1.00  1.17           O  
ATOM    604  CB  LEU A  37      25.394   1.117 -23.245  1.00  1.17           C  
ATOM    605  CG  LEU A  37      26.594   0.631 -23.995  1.00  1.17           C  
ATOM    606  CD1 LEU A  37      27.393  -0.243 -23.049  1.00  1.17           C  
ATOM    607  CD2 LEU A  37      26.181  -0.138 -25.223  1.00  1.17           C  
ATOM    608  H   LEU A  37      26.001   3.601 -23.698  1.00  1.17           H  
ATOM    609  HA  LEU A  37      24.067   1.699 -24.831  1.00  1.17           H  
ATOM    610 1HB  LEU A  37      25.753   1.552 -22.310  1.00  1.17           H  
ATOM    611 2HB  LEU A  37      24.804   0.238 -23.013  1.00  1.17           H  
ATOM    612  HG  LEU A  37      27.192   1.462 -24.287  1.00  1.17           H  
ATOM    613 1HD1 LEU A  37      28.265  -0.601 -23.542  1.00  1.17           H  
ATOM    614 2HD1 LEU A  37      27.682   0.343 -22.177  1.00  1.17           H  
ATOM    615 3HD1 LEU A  37      26.780  -1.078 -22.740  1.00  1.17           H  
ATOM    616 1HD2 LEU A  37      27.072  -0.483 -25.738  1.00  1.17           H  
ATOM    617 2HD2 LEU A  37      25.577  -0.988 -24.929  1.00  1.17           H  
ATOM    618 3HD2 LEU A  37      25.604   0.510 -25.885  1.00  1.17           H  
ATOM    619  N   SER A  38      22.194   1.584 -23.189  1.00  1.09           N  
ATOM    620  CA  SER A  38      21.066   1.536 -22.266  1.00  1.09           C  
ATOM    621  C   SER A  38      21.370   0.511 -21.192  1.00  1.09           C  
ATOM    622  O   SER A  38      22.256  -0.317 -21.383  1.00  1.09           O  
ATOM    623  CB  SER A  38      19.795   1.146 -22.996  1.00  1.09           C  
ATOM    624  OG  SER A  38      19.857  -0.199 -23.465  1.00  1.09           O  
ATOM    625  H   SER A  38      22.153   1.048 -24.046  1.00  1.09           H  
ATOM    626  HA  SER A  38      20.939   2.515 -21.800  1.00  1.09           H  
ATOM    627 1HB  SER A  38      18.935   1.267 -22.340  1.00  1.09           H  
ATOM    628 2HB  SER A  38      19.656   1.817 -23.843  1.00  1.09           H  
ATOM    629  HG  SER A  38      19.187  -0.261 -24.163  1.00  1.09           H  
ATOM    630  N   TYR A  39      20.589   0.493 -20.115  1.00  1.03           N  
ATOM    631  CA  TYR A  39      20.819  -0.510 -19.078  1.00  1.03           C  
ATOM    632  C   TYR A  39      20.670  -1.921 -19.630  1.00  1.03           C  
ATOM    633  O   TYR A  39      21.468  -2.815 -19.325  1.00  1.03           O  
ATOM    634  CB  TYR A  39      19.836  -0.294 -17.932  1.00  1.03           C  
ATOM    635  CG  TYR A  39      20.198   0.870 -17.028  1.00  1.03           C  
ATOM    636  CD1 TYR A  39      21.471   1.401 -17.062  1.00  1.03           C  
ATOM    637  CD2 TYR A  39      19.268   1.383 -16.146  1.00  1.03           C  
ATOM    638  CE1 TYR A  39      21.819   2.434 -16.232  1.00  1.03           C  
ATOM    639  CE2 TYR A  39      19.613   2.426 -15.314  1.00  1.03           C  
ATOM    640  CZ  TYR A  39      20.885   2.950 -15.354  1.00  1.03           C  
ATOM    641  OH  TYR A  39      21.233   3.992 -14.525  1.00  1.03           O  
ATOM    642  H   TYR A  39      19.868   1.187 -20.001  1.00  1.03           H  
ATOM    643  HA  TYR A  39      21.829  -0.405 -18.705  1.00  1.03           H  
ATOM    644 1HB  TYR A  39      18.848  -0.098 -18.347  1.00  1.03           H  
ATOM    645 2HB  TYR A  39      19.754  -1.187 -17.342  1.00  1.03           H  
ATOM    646  HD1 TYR A  39      22.199   1.001 -17.746  1.00  1.03           H  
ATOM    647  HD2 TYR A  39      18.262   0.967 -16.106  1.00  1.03           H  
ATOM    648  HE1 TYR A  39      22.826   2.844 -16.267  1.00  1.03           H  
ATOM    649  HE2 TYR A  39      18.879   2.832 -14.621  1.00  1.03           H  
ATOM    650  HH  TYR A  39      22.111   4.299 -14.757  1.00  1.03           H  
ATOM    651  N   LEU A  40      19.685  -2.109 -20.500  1.00  0.98           N  
ATOM    652  CA  LEU A  40      19.452  -3.401 -21.119  1.00  0.98           C  
ATOM    653  C   LEU A  40      20.679  -3.835 -21.899  1.00  0.98           C  
ATOM    654  O   LEU A  40      21.116  -4.989 -21.798  1.00  0.98           O  
ATOM    655  CB  LEU A  40      18.250  -3.347 -22.062  1.00  0.98           C  
ATOM    656  CG  LEU A  40      17.965  -4.647 -22.809  1.00  0.98           C  
ATOM    657  CD1 LEU A  40      17.653  -5.744 -21.799  1.00  0.98           C  
ATOM    658  CD2 LEU A  40      16.810  -4.428 -23.769  1.00  0.98           C  
ATOM    659  H   LEU A  40      19.080  -1.334 -20.726  1.00  0.98           H  
ATOM    660  HA  LEU A  40      19.261  -4.134 -20.340  1.00  0.98           H  
ATOM    661 1HB  LEU A  40      17.364  -3.087 -21.487  1.00  0.98           H  
ATOM    662 2HB  LEU A  40      18.423  -2.567 -22.804  1.00  0.98           H  
ATOM    663  HG  LEU A  40      18.852  -4.948 -23.374  1.00  0.98           H  
ATOM    664 1HD1 LEU A  40      17.458  -6.678 -22.328  1.00  0.98           H  
ATOM    665 2HD1 LEU A  40      18.505  -5.878 -21.130  1.00  0.98           H  
ATOM    666 3HD1 LEU A  40      16.775  -5.465 -21.219  1.00  0.98           H  
ATOM    667 1HD2 LEU A  40      16.606  -5.352 -24.309  1.00  0.98           H  
ATOM    668 2HD2 LEU A  40      15.923  -4.130 -23.210  1.00  0.98           H  
ATOM    669 3HD2 LEU A  40      17.075  -3.643 -24.478  1.00  0.98           H  
ATOM    670  N   HIS A  41      21.225  -2.915 -22.700  1.00  0.96           N  
ATOM    671  CA  HIS A  41      22.375  -3.247 -23.526  1.00  0.96           C  
ATOM    672  C   HIS A  41      23.618  -3.534 -22.689  1.00  0.96           C  
ATOM    673  O   HIS A  41      24.368  -4.462 -22.986  1.00  0.96           O  
ATOM    674  CB  HIS A  41      22.639  -2.134 -24.527  1.00  0.96           C  
ATOM    675  CG  HIS A  41      21.603  -2.077 -25.607  1.00  0.96           C  
ATOM    676  ND1 HIS A  41      21.511  -1.030 -26.504  1.00  0.96           N  
ATOM    677  CD2 HIS A  41      20.597  -2.934 -25.922  1.00  0.96           C  
ATOM    678  CE1 HIS A  41      20.498  -1.250 -27.326  1.00  0.96           C  
ATOM    679  NE2 HIS A  41      19.926  -2.393 -26.988  1.00  0.96           N  
ATOM    680  H   HIS A  41      20.828  -1.971 -22.749  1.00  0.96           H  
ATOM    681  HA  HIS A  41      22.152  -4.147 -24.099  1.00  0.96           H  
ATOM    682 1HB  HIS A  41      22.628  -1.181 -23.998  1.00  0.96           H  
ATOM    683 2HB  HIS A  41      23.619  -2.245 -24.957  1.00  0.96           H  
ATOM    684  HD2 HIS A  41      20.362  -3.875 -25.416  1.00  0.96           H  
ATOM    685  HE1 HIS A  41      20.181  -0.595 -28.138  1.00  0.96           H  
ATOM    686  HE2 HIS A  41      19.121  -2.807 -27.436  1.00  0.96           H  
ATOM    687  N   ILE A  42      23.813  -2.802 -21.594  1.00  0.96           N  
ATOM    688  CA  ILE A  42      24.981  -3.043 -20.747  1.00  0.96           C  
ATOM    689  C   ILE A  42      24.939  -4.443 -20.173  1.00  0.96           C  
ATOM    690  O   ILE A  42      25.936  -5.175 -20.202  1.00  0.96           O  
ATOM    691  CB  ILE A  42      25.016  -2.065 -19.571  1.00  0.96           C  
ATOM    692  CG1 ILE A  42      25.276  -0.674 -20.084  1.00  0.96           C  
ATOM    693  CG2 ILE A  42      26.114  -2.493 -18.570  1.00  0.96           C  
ATOM    694  CD1 ILE A  42      25.013   0.412 -19.104  1.00  0.96           C  
ATOM    695  H   ILE A  42      23.169  -2.040 -21.373  1.00  0.96           H  
ATOM    696  HA  ILE A  42      25.880  -2.933 -21.346  1.00  0.96           H  
ATOM    697  HB  ILE A  42      24.046  -2.058 -19.076  1.00  0.96           H  
ATOM    698 1HG1 ILE A  42      26.314  -0.605 -20.382  1.00  0.96           H  
ATOM    699 2HG1 ILE A  42      24.654  -0.510 -20.939  1.00  0.96           H  
ATOM    700 1HG2 ILE A  42      26.135  -1.799 -17.738  1.00  0.96           H  
ATOM    701 2HG2 ILE A  42      25.903  -3.495 -18.197  1.00  0.96           H  
ATOM    702 3HG2 ILE A  42      27.080  -2.489 -19.057  1.00  0.96           H  
ATOM    703 1HD1 ILE A  42      25.219   1.372 -19.574  1.00  0.96           H  
ATOM    704 2HD1 ILE A  42      23.984   0.373 -18.820  1.00  0.96           H  
ATOM    705 3HD1 ILE A  42      25.630   0.287 -18.230  1.00  0.96           H  
ATOM    706  N   MET A  43      23.772  -4.820 -19.655  1.00  0.98           N  
ATOM    707  CA  MET A  43      23.598  -6.134 -19.072  1.00  0.98           C  
ATOM    708  C   MET A  43      23.705  -7.227 -20.128  1.00  0.98           C  
ATOM    709  O   MET A  43      24.317  -8.269 -19.882  1.00  0.98           O  
ATOM    710  CB  MET A  43      22.258  -6.176 -18.357  1.00  0.98           C  
ATOM    711  CG  MET A  43      22.234  -5.321 -17.092  1.00  0.98           C  
ATOM    712  SD  MET A  43      20.735  -5.506 -16.142  1.00  0.98           S  
ATOM    713  CE  MET A  43      19.642  -4.540 -17.171  1.00  0.98           C  
ATOM    714  H   MET A  43      22.984  -4.167 -19.660  1.00  0.98           H  
ATOM    715  HA  MET A  43      24.391  -6.293 -18.343  1.00  0.98           H  
ATOM    716 1HB  MET A  43      21.480  -5.802 -19.032  1.00  0.98           H  
ATOM    717 2HB  MET A  43      22.007  -7.201 -18.093  1.00  0.98           H  
ATOM    718 1HG  MET A  43      23.077  -5.585 -16.462  1.00  0.98           H  
ATOM    719 2HG  MET A  43      22.336  -4.270 -17.372  1.00  0.98           H  
ATOM    720 1HE  MET A  43      18.643  -4.531 -16.739  1.00  0.98           H  
ATOM    721 2HE  MET A  43      20.019  -3.528 -17.234  1.00  0.98           H  
ATOM    722 3HE  MET A  43      19.608  -4.976 -18.166  1.00  0.98           H  
ATOM    723  N   SER A  44      23.161  -6.984 -21.325  1.00  1.03           N  
ATOM    724  CA  SER A  44      23.221  -7.985 -22.379  1.00  1.03           C  
ATOM    725  C   SER A  44      24.672  -8.212 -22.794  1.00  1.03           C  
ATOM    726  O   SER A  44      25.119  -9.355 -22.929  1.00  1.03           O  
ATOM    727  CB  SER A  44      22.384  -7.533 -23.553  1.00  1.03           C  
ATOM    728  OG  SER A  44      21.030  -7.439 -23.167  1.00  1.03           O  
ATOM    729  H   SER A  44      22.654  -6.116 -21.502  1.00  1.03           H  
ATOM    730  HA  SER A  44      22.817  -8.922 -21.997  1.00  1.03           H  
ATOM    731 1HB  SER A  44      22.736  -6.561 -23.894  1.00  1.03           H  
ATOM    732 2HB  SER A  44      22.491  -8.231 -24.383  1.00  1.03           H  
ATOM    733  HG  SER A  44      20.992  -6.652 -22.570  1.00  1.03           H  
ATOM    734  N   LEU A  45      25.440  -7.126 -22.916  1.00  1.11           N  
ATOM    735  CA  LEU A  45      26.841  -7.249 -23.276  1.00  1.11           C  
ATOM    736  C   LEU A  45      27.578  -8.032 -22.199  1.00  1.11           C  
ATOM    737  O   LEU A  45      28.344  -8.945 -22.508  1.00  1.11           O  
ATOM    738  CB  LEU A  45      27.456  -5.847 -23.422  1.00  1.11           C  
ATOM    739  CG  LEU A  45      27.035  -5.019 -24.648  1.00  1.11           C  
ATOM    740  CD1 LEU A  45      27.455  -3.616 -24.469  1.00  1.11           C  
ATOM    741  CD2 LEU A  45      27.717  -5.560 -25.875  1.00  1.11           C  
ATOM    742  H   LEU A  45      25.033  -6.199 -22.794  1.00  1.11           H  
ATOM    743  HA  LEU A  45      26.917  -7.784 -24.219  1.00  1.11           H  
ATOM    744 1HB  LEU A  45      27.190  -5.267 -22.537  1.00  1.11           H  
ATOM    745 2HB  LEU A  45      28.517  -5.945 -23.448  1.00  1.11           H  
ATOM    746  HG  LEU A  45      25.964  -5.059 -24.758  1.00  1.11           H  
ATOM    747 1HD1 LEU A  45      27.152  -3.036 -25.327  1.00  1.11           H  
ATOM    748 2HD1 LEU A  45      26.979  -3.225 -23.580  1.00  1.11           H  
ATOM    749 3HD1 LEU A  45      28.525  -3.580 -24.365  1.00  1.11           H  
ATOM    750 1HD2 LEU A  45      27.429  -4.984 -26.753  1.00  1.11           H  
ATOM    751 2HD2 LEU A  45      28.796  -5.507 -25.750  1.00  1.11           H  
ATOM    752 3HD2 LEU A  45      27.425  -6.568 -26.000  1.00  1.11           H  
ATOM    753  N   ALA A  46      27.294  -7.731 -20.927  1.00  1.23           N  
ATOM    754  CA  ALA A  46      27.933  -8.424 -19.816  1.00  1.23           C  
ATOM    755  C   ALA A  46      27.621  -9.918 -19.818  1.00  1.23           C  
ATOM    756  O   ALA A  46      28.490 -10.755 -19.533  1.00  1.23           O  
ATOM    757  CB  ALA A  46      27.478  -7.810 -18.508  1.00  1.23           C  
ATOM    758  H   ALA A  46      26.649  -6.966 -20.720  1.00  1.23           H  
ATOM    759  HA  ALA A  46      29.011  -8.301 -19.919  1.00  1.23           H  
ATOM    760 1HB  ALA A  46      27.976  -8.306 -17.680  1.00  1.23           H  
ATOM    761 2HB  ALA A  46      27.723  -6.747 -18.501  1.00  1.23           H  
ATOM    762 3HB  ALA A  46      26.405  -7.932 -18.410  1.00  1.23           H  
ATOM    763  N   CYS A  47      26.377 -10.271 -20.161  1.00  1.38           N  
ATOM    764  CA  CYS A  47      25.967 -11.669 -20.172  1.00  1.38           C  
ATOM    765  C   CYS A  47      26.742 -12.428 -21.229  1.00  1.38           C  
ATOM    766  O   CYS A  47      27.214 -13.549 -21.000  1.00  1.38           O  
ATOM    767  CB  CYS A  47      24.476 -11.779 -20.474  1.00  1.38           C  
ATOM    768  SG  CYS A  47      23.422 -11.138 -19.151  1.00  1.38           S  
ATOM    769  H   CYS A  47      25.688  -9.547 -20.372  1.00  1.38           H  
ATOM    770  HA  CYS A  47      26.173 -12.103 -19.196  1.00  1.38           H  
ATOM    771 1HB  CYS A  47      24.247 -11.225 -21.385  1.00  1.38           H  
ATOM    772 2HB  CYS A  47      24.215 -12.818 -20.646  1.00  1.38           H  
ATOM    773  HG  CYS A  47      23.813  -9.846 -19.304  1.00  1.38           H  
ATOM    774  N   ILE A  48      26.910 -11.795 -22.380  1.00  1.56           N  
ATOM    775  CA  ILE A  48      27.612 -12.419 -23.475  1.00  1.56           C  
ATOM    776  C   ILE A  48      29.106 -12.500 -23.239  1.00  1.56           C  
ATOM    777  O   ILE A  48      29.716 -13.535 -23.521  1.00  1.56           O  
ATOM    778  CB  ILE A  48      27.296 -11.736 -24.789  1.00  1.56           C  
ATOM    779  CG1 ILE A  48      25.795 -11.903 -25.096  1.00  1.56           C  
ATOM    780  CG2 ILE A  48      28.133 -12.353 -25.835  1.00  1.56           C  
ATOM    781  CD1 ILE A  48      25.376 -13.352 -25.201  1.00  1.56           C  
ATOM    782  H   ILE A  48      26.498 -10.866 -22.509  1.00  1.56           H  
ATOM    783  HA  ILE A  48      27.244 -13.439 -23.565  1.00  1.56           H  
ATOM    784  HB  ILE A  48      27.503 -10.667 -24.709  1.00  1.56           H  
ATOM    785 1HG1 ILE A  48      25.216 -11.434 -24.306  1.00  1.56           H  
ATOM    786 2HG1 ILE A  48      25.556 -11.413 -26.032  1.00  1.56           H  
ATOM    787 1HG2 ILE A  48      27.944 -11.916 -26.803  1.00  1.56           H  
ATOM    788 2HG2 ILE A  48      29.183 -12.215 -25.581  1.00  1.56           H  
ATOM    789 3HG2 ILE A  48      27.908 -13.408 -25.875  1.00  1.56           H  
ATOM    790 1HD1 ILE A  48      24.308 -13.405 -25.417  1.00  1.56           H  
ATOM    791 2HD1 ILE A  48      25.934 -13.838 -26.008  1.00  1.56           H  
ATOM    792 3HD1 ILE A  48      25.581 -13.847 -24.268  1.00  1.56           H  
ATOM    793  N   TYR A  49      29.703 -11.436 -22.708  1.00  1.77           N  
ATOM    794  CA  TYR A  49      31.129 -11.466 -22.433  1.00  1.77           C  
ATOM    795  C   TYR A  49      31.432 -12.531 -21.382  1.00  1.77           C  
ATOM    796  O   TYR A  49      32.444 -13.234 -21.473  1.00  1.77           O  
ATOM    797  CB  TYR A  49      31.641 -10.086 -22.023  1.00  1.77           C  
ATOM    798  CG  TYR A  49      31.707  -9.133 -23.206  1.00  1.77           C  
ATOM    799  CD1 TYR A  49      31.055  -7.927 -23.156  1.00  1.77           C  
ATOM    800  CD2 TYR A  49      32.407  -9.491 -24.351  1.00  1.77           C  
ATOM    801  CE1 TYR A  49      31.096  -7.065 -24.228  1.00  1.77           C  
ATOM    802  CE2 TYR A  49      32.450  -8.628 -25.428  1.00  1.77           C  
ATOM    803  CZ  TYR A  49      31.792  -7.416 -25.362  1.00  1.77           C  
ATOM    804  OH  TYR A  49      31.838  -6.554 -26.422  1.00  1.77           O  
ATOM    805  H   TYR A  49      29.164 -10.595 -22.504  1.00  1.77           H  
ATOM    806  HA  TYR A  49      31.645 -11.754 -23.349  1.00  1.77           H  
ATOM    807 1HB  TYR A  49      30.971  -9.657 -21.273  1.00  1.77           H  
ATOM    808 2HB  TYR A  49      32.633 -10.170 -21.583  1.00  1.77           H  
ATOM    809  HD1 TYR A  49      30.510  -7.662 -22.261  1.00  1.77           H  
ATOM    810  HD2 TYR A  49      32.922 -10.450 -24.398  1.00  1.77           H  
ATOM    811  HE1 TYR A  49      30.587  -6.115 -24.178  1.00  1.77           H  
ATOM    812  HE2 TYR A  49      33.002  -8.906 -26.326  1.00  1.77           H  
ATOM    813  HH  TYR A  49      32.504  -6.859 -27.040  1.00  1.77           H  
ATOM    814  N   THR A  50      30.537 -12.691 -20.401  1.00  2.00           N  
ATOM    815  CA  THR A  50      30.742 -13.723 -19.404  1.00  2.00           C  
ATOM    816  C   THR A  50      30.747 -15.091 -20.085  1.00  2.00           C  
ATOM    817  O   THR A  50      31.662 -15.887 -19.864  1.00  2.00           O  
ATOM    818  CB  THR A  50      29.638 -13.699 -18.336  1.00  2.00           C  
ATOM    819  OG1 THR A  50      29.656 -12.433 -17.655  1.00  2.00           O  
ATOM    820  CG2 THR A  50      29.869 -14.830 -17.341  1.00  2.00           C  
ATOM    821  H   THR A  50      29.726 -12.080 -20.323  1.00  2.00           H  
ATOM    822  HA  THR A  50      31.707 -13.569 -18.925  1.00  2.00           H  
ATOM    823  HB  THR A  50      28.667 -13.830 -18.812  1.00  2.00           H  
ATOM    824  HG1 THR A  50      29.379 -11.728 -18.293  1.00  2.00           H  
ATOM    825 1HG2 THR A  50      29.085 -14.816 -16.587  1.00  2.00           H  
ATOM    826 2HG2 THR A  50      29.850 -15.783 -17.871  1.00  2.00           H  
ATOM    827 3HG2 THR A  50      30.836 -14.702 -16.861  1.00  2.00           H  
ATOM    828  N   ARG A  51      29.764 -15.336 -20.964  1.00  2.22           N  
ATOM    829  CA  ARG A  51      29.668 -16.609 -21.679  1.00  2.22           C  
ATOM    830  C   ARG A  51      30.886 -16.858 -22.569  1.00  2.22           C  
ATOM    831  O   ARG A  51      31.363 -17.994 -22.672  1.00  2.22           O  
ATOM    832  CB  ARG A  51      28.390 -16.627 -22.493  1.00  2.22           C  
ATOM    833  CG  ARG A  51      27.138 -16.778 -21.653  1.00  2.22           C  
ATOM    834  CD  ARG A  51      25.930 -16.592 -22.442  1.00  2.22           C  
ATOM    835  NE  ARG A  51      24.724 -16.837 -21.678  1.00  2.22           N  
ATOM    836  CZ  ARG A  51      23.476 -16.544 -22.097  1.00  2.22           C  
ATOM    837  NH1 ARG A  51      23.285 -15.980 -23.268  1.00  2.22           N  
ATOM    838  NH2 ARG A  51      22.441 -16.824 -21.327  1.00  2.22           N  
ATOM    839  H   ARG A  51      29.034 -14.635 -21.106  1.00  2.22           H  
ATOM    840  HA  ARG A  51      29.606 -17.407 -20.942  1.00  2.22           H  
ATOM    841 1HB  ARG A  51      28.302 -15.703 -23.060  1.00  2.22           H  
ATOM    842 2HB  ARG A  51      28.419 -17.449 -23.206  1.00  2.22           H  
ATOM    843 1HG  ARG A  51      27.113 -17.785 -21.250  1.00  2.22           H  
ATOM    844 2HG  ARG A  51      27.148 -16.058 -20.834  1.00  2.22           H  
ATOM    845 1HD  ARG A  51      25.902 -15.571 -22.797  1.00  2.22           H  
ATOM    846 2HD  ARG A  51      25.960 -17.260 -23.270  1.00  2.22           H  
ATOM    847  HE  ARG A  51      24.824 -17.271 -20.772  1.00  2.22           H  
ATOM    848 1HH1 ARG A  51      24.075 -15.760 -23.857  1.00  2.22           H  
ATOM    849 2HH1 ARG A  51      22.348 -15.764 -23.576  1.00  2.22           H  
ATOM    850 1HH2 ARG A  51      22.584 -17.259 -20.426  1.00  2.22           H  
ATOM    851 2HH2 ARG A  51      21.507 -16.607 -21.640  1.00  2.22           H  
ATOM    852  N   LYS A  52      31.414 -15.798 -23.192  1.00  2.41           N  
ATOM    853  CA  LYS A  52      32.630 -15.900 -23.993  1.00  2.41           C  
ATOM    854  C   LYS A  52      33.763 -16.441 -23.138  1.00  2.41           C  
ATOM    855  O   LYS A  52      34.445 -17.397 -23.522  1.00  2.41           O  
ATOM    856  CB  LYS A  52      33.031 -14.525 -24.531  1.00  2.41           C  
ATOM    857  CG  LYS A  52      34.344 -14.474 -25.307  1.00  2.41           C  
ATOM    858  CD  LYS A  52      34.658 -13.048 -25.718  1.00  2.41           C  
ATOM    859  CE  LYS A  52      35.994 -12.930 -26.454  1.00  2.41           C  
ATOM    860  NZ  LYS A  52      37.160 -13.093 -25.534  1.00  2.41           N  
ATOM    861  H   LYS A  52      30.947 -14.893 -23.114  1.00  2.41           H  
ATOM    862  HA  LYS A  52      32.456 -16.581 -24.822  1.00  2.41           H  
ATOM    863 1HB  LYS A  52      32.233 -14.149 -25.182  1.00  2.41           H  
ATOM    864 2HB  LYS A  52      33.122 -13.829 -23.717  1.00  2.41           H  
ATOM    865 1HG  LYS A  52      35.156 -14.861 -24.689  1.00  2.41           H  
ATOM    866 2HG  LYS A  52      34.264 -15.086 -26.206  1.00  2.41           H  
ATOM    867 1HD  LYS A  52      33.853 -12.676 -26.341  1.00  2.41           H  
ATOM    868 2HD  LYS A  52      34.697 -12.425 -24.822  1.00  2.41           H  
ATOM    869 1HE  LYS A  52      36.041 -13.694 -27.233  1.00  2.41           H  
ATOM    870 2HE  LYS A  52      36.065 -11.954 -26.910  1.00  2.41           H  
ATOM    871 1HZ  LYS A  52      38.013 -12.996 -26.067  1.00  2.41           H  
ATOM    872 2HZ  LYS A  52      37.125 -12.376 -24.822  1.00  2.41           H  
ATOM    873 3HZ  LYS A  52      37.134 -14.002 -25.092  1.00  2.41           H  
ATOM    874  N   GLY A  53      33.943 -15.837 -21.958  1.00  2.60           N  
ATOM    875  CA  GLY A  53      34.982 -16.261 -21.036  1.00  2.60           C  
ATOM    876  C   GLY A  53      34.781 -17.706 -20.608  1.00  2.60           C  
ATOM    877  O   GLY A  53      35.724 -18.488 -20.570  1.00  2.60           O  
ATOM    878  H   GLY A  53      33.342 -15.050 -21.701  1.00  2.60           H  
ATOM    879 1HA  GLY A  53      35.956 -16.141 -21.505  1.00  2.60           H  
ATOM    880 2HA  GLY A  53      34.961 -15.613 -20.158  1.00  2.60           H  
ATOM    881  N   VAL A  54      33.541 -18.107 -20.377  1.00  2.83           N  
ATOM    882  CA  VAL A  54      33.286 -19.487 -19.989  1.00  2.83           C  
ATOM    883  C   VAL A  54      33.712 -20.452 -21.098  1.00  2.83           C  
ATOM    884  O   VAL A  54      34.308 -21.496 -20.831  1.00  2.83           O  
ATOM    885  CB  VAL A  54      31.802 -19.682 -19.658  1.00  2.83           C  
ATOM    886  CG1 VAL A  54      31.495 -21.130 -19.451  1.00  2.83           C  
ATOM    887  CG2 VAL A  54      31.464 -18.904 -18.423  1.00  2.83           C  
ATOM    888  H   VAL A  54      32.778 -17.426 -20.418  1.00  2.83           H  
ATOM    889  HA  VAL A  54      33.869 -19.702 -19.094  1.00  2.83           H  
ATOM    890  HB  VAL A  54      31.205 -19.326 -20.492  1.00  2.83           H  
ATOM    891 1HG1 VAL A  54      30.446 -21.238 -19.224  1.00  2.83           H  
ATOM    892 2HG1 VAL A  54      31.742 -21.680 -20.359  1.00  2.83           H  
ATOM    893 3HG1 VAL A  54      32.084 -21.514 -18.620  1.00  2.83           H  
ATOM    894 1HG2 VAL A  54      30.425 -19.030 -18.218  1.00  2.83           H  
ATOM    895 2HG2 VAL A  54      32.053 -19.269 -17.584  1.00  2.83           H  
ATOM    896 3HG2 VAL A  54      31.672 -17.863 -18.573  1.00  2.83           H  
ATOM    897  N   PHE A  55      33.391 -20.116 -22.346  1.00  3.12           N  
ATOM    898  CA  PHE A  55      33.770 -20.948 -23.484  1.00  3.12           C  
ATOM    899  C   PHE A  55      35.280 -21.003 -23.770  1.00  3.12           C  
ATOM    900  O   PHE A  55      35.811 -22.085 -24.037  1.00  3.12           O  
ATOM    901  CB  PHE A  55      32.992 -20.555 -24.744  1.00  3.12           C  
ATOM    902  CG  PHE A  55      33.420 -21.350 -25.959  1.00  3.12           C  
ATOM    903  CD1 PHE A  55      33.241 -22.727 -26.020  1.00  3.12           C  
ATOM    904  CD2 PHE A  55      33.972 -20.713 -27.048  1.00  3.12           C  
ATOM    905  CE1 PHE A  55      33.649 -23.439 -27.135  1.00  3.12           C  
ATOM    906  CE2 PHE A  55      34.363 -21.413 -28.166  1.00  3.12           C  
ATOM    907  CZ  PHE A  55      34.213 -22.765 -28.210  1.00  3.12           C  
ATOM    908  H   PHE A  55      32.866 -19.255 -22.507  1.00  3.12           H  
ATOM    909  HA  PHE A  55      33.455 -21.963 -23.249  1.00  3.12           H  
ATOM    910 1HB  PHE A  55      31.926 -20.700 -24.585  1.00  3.12           H  
ATOM    911 2HB  PHE A  55      33.157 -19.494 -24.950  1.00  3.12           H  
ATOM    912  HD1 PHE A  55      32.795 -23.244 -25.173  1.00  3.12           H  
ATOM    913  HD2 PHE A  55      34.092 -19.642 -27.013  1.00  3.12           H  
ATOM    914  HE1 PHE A  55      33.521 -24.527 -27.174  1.00  3.12           H  
ATOM    915  HE2 PHE A  55      34.791 -20.893 -29.021  1.00  3.12           H  
ATOM    916  HZ  PHE A  55      34.528 -23.301 -29.092  1.00  3.12           H  
ATOM    917  N   PHE A  56      35.962 -19.852 -23.775  1.00  3.55           N  
ATOM    918  CA  PHE A  56      37.384 -19.835 -24.131  1.00  3.55           C  
ATOM    919  C   PHE A  56      38.411 -19.816 -22.984  1.00  3.55           C  
ATOM    920  O   PHE A  56      39.550 -20.220 -23.201  1.00  3.55           O  
ATOM    921  CB  PHE A  56      37.719 -18.614 -25.001  1.00  3.55           C  
ATOM    922  CG  PHE A  56      37.137 -18.561 -26.406  1.00  3.55           C  
ATOM    923  CD1 PHE A  56      36.124 -17.663 -26.733  1.00  3.55           C  
ATOM    924  CD2 PHE A  56      37.647 -19.376 -27.412  1.00  3.55           C  
ATOM    925  CE1 PHE A  56      35.640 -17.578 -28.034  1.00  3.55           C  
ATOM    926  CE2 PHE A  56      37.166 -19.295 -28.707  1.00  3.55           C  
ATOM    927  CZ  PHE A  56      36.168 -18.397 -29.019  1.00  3.55           C  
ATOM    928  H   PHE A  56      35.480 -18.982 -23.547  1.00  3.55           H  
ATOM    929  HA  PHE A  56      37.579 -20.730 -24.720  1.00  3.55           H  
ATOM    930 1HB  PHE A  56      37.381 -17.722 -24.474  1.00  3.55           H  
ATOM    931 2HB  PHE A  56      38.806 -18.534 -25.090  1.00  3.55           H  
ATOM    932  HD1 PHE A  56      35.722 -17.021 -25.952  1.00  3.55           H  
ATOM    933  HD2 PHE A  56      38.445 -20.077 -27.170  1.00  3.55           H  
ATOM    934  HE1 PHE A  56      34.849 -16.867 -28.276  1.00  3.55           H  
ATOM    935  HE2 PHE A  56      37.578 -19.940 -29.484  1.00  3.55           H  
ATOM    936  HZ  PHE A  56      35.800 -18.344 -30.041  1.00  3.55           H  
ATOM    937  N   ALA A  57      38.063 -19.348 -21.786  1.00  4.15           N  
ATOM    938  CA  ALA A  57      39.081 -19.230 -20.740  1.00  4.15           C  
ATOM    939  C   ALA A  57      39.694 -20.577 -20.428  1.00  4.15           C  
ATOM    940  O   ALA A  57      38.990 -21.579 -20.321  1.00  4.15           O  
ATOM    941  CB  ALA A  57      38.493 -18.644 -19.470  1.00  4.15           C  
ATOM    942  H   ALA A  57      37.116 -19.046 -21.579  1.00  4.15           H  
ATOM    943  HA  ALA A  57      39.867 -18.571 -21.109  1.00  4.15           H  
ATOM    944 1HB  ALA A  57      39.274 -18.549 -18.718  1.00  4.15           H  
ATOM    945 2HB  ALA A  57      38.070 -17.663 -19.685  1.00  4.15           H  
ATOM    946 3HB  ALA A  57      37.709 -19.304 -19.097  1.00  4.15           H  
ATOM    947  N   GLY A  58      41.000 -20.597 -20.161  1.00  4.92           N  
ATOM    948  CA  GLY A  58      41.723 -21.842 -19.868  1.00  4.92           C  
ATOM    949  C   GLY A  58      41.466 -22.440 -18.476  1.00  4.92           C  
ATOM    950  O   GLY A  58      42.403 -22.717 -17.730  1.00  4.92           O  
ATOM    951  H   GLY A  58      41.521 -19.736 -20.227  1.00  4.92           H  
ATOM    952 1HA  GLY A  58      41.476 -22.573 -20.628  1.00  4.92           H  
ATOM    953 2HA  GLY A  58      42.789 -21.655 -19.979  1.00  4.92           H  
ATOM    954  N   GLY A  59      40.192 -22.634 -18.136  1.00  5.81           N  
ATOM    955  CA  GLY A  59      39.783 -23.207 -16.858  1.00  5.81           C  
ATOM    956  C   GLY A  59      39.581 -24.720 -16.947  1.00  5.81           C  
ATOM    957  O   GLY A  59      39.280 -25.375 -15.948  1.00  5.81           O  
ATOM    958  H   GLY A  59      39.491 -22.381 -18.821  1.00  5.81           H  
ATOM    959 1HA  GLY A  59      40.536 -22.982 -16.102  1.00  5.81           H  
ATOM    960 2HA  GLY A  59      38.858 -22.733 -16.534  1.00  5.81           H  
ATOM    961  N   THR A  60      39.740 -25.266 -18.149  1.00  6.76           N  
ATOM    962  CA  THR A  60      39.562 -26.691 -18.374  1.00  6.76           C  
ATOM    963  C   THR A  60      40.820 -27.223 -19.079  1.00  6.76           C  
ATOM    964  O   THR A  60      41.215 -26.675 -20.113  1.00  6.76           O  
ATOM    965  CB  THR A  60      38.331 -26.959 -19.264  1.00  6.76           C  
ATOM    966  OG1 THR A  60      37.152 -26.407 -18.654  1.00  6.76           O  
ATOM    967  CG2 THR A  60      38.117 -28.446 -19.435  1.00  6.76           C  
ATOM    968  H   THR A  60      39.987 -24.661 -18.917  1.00  6.76           H  
ATOM    969  HA  THR A  60      39.413 -27.174 -17.416  1.00  6.76           H  
ATOM    970  HB  THR A  60      38.493 -26.507 -20.232  1.00  6.76           H  
ATOM    971  HG1 THR A  60      37.115 -26.681 -17.727  1.00  6.76           H  
ATOM    972 1HG2 THR A  60      37.273 -28.613 -20.083  1.00  6.76           H  
ATOM    973 2HG2 THR A  60      38.986 -28.900 -19.865  1.00  6.76           H  
ATOM    974 3HG2 THR A  60      37.926 -28.899 -18.466  1.00  6.76           H  
ATOM    975  N   PRO A  61      41.433 -28.325 -18.620  1.00  7.60           N  
ATOM    976  CA  PRO A  61      42.648 -28.895 -19.176  1.00  7.60           C  
ATOM    977  C   PRO A  61      42.451 -29.671 -20.474  1.00  7.60           C  
ATOM    978  O   PRO A  61      42.632 -30.887 -20.517  1.00  7.60           O  
ATOM    979  CB  PRO A  61      43.118 -29.809 -18.039  1.00  7.60           C  
ATOM    980  CG  PRO A  61      41.848 -30.254 -17.362  1.00  7.60           C  
ATOM    981  CD  PRO A  61      40.941 -29.037 -17.414  1.00  7.60           C  
ATOM    982  HA  PRO A  61      43.375 -28.085 -19.335  1.00  7.60           H  
ATOM    983 1HB  PRO A  61      43.699 -30.645 -18.453  1.00  7.60           H  
ATOM    984 2HB  PRO A  61      43.788 -29.256 -17.365  1.00  7.60           H  
ATOM    985 1HG  PRO A  61      41.423 -31.120 -17.892  1.00  7.60           H  
ATOM    986 2HG  PRO A  61      42.061 -30.586 -16.333  1.00  7.60           H  
ATOM    987 1HD  PRO A  61      39.919 -29.380 -17.524  1.00  7.60           H  
ATOM    988 2HD  PRO A  61      41.085 -28.420 -16.510  1.00  7.60           H  
ATOM    989  N   LEU A  62      42.085 -28.961 -21.536  1.00  8.18           N  
ATOM    990  CA  LEU A  62      41.921 -29.621 -22.829  1.00  8.18           C  
ATOM    991  C   LEU A  62      43.279 -30.119 -23.285  1.00  8.18           C  
ATOM    992  O   LEU A  62      44.297 -29.455 -23.081  1.00  8.18           O  
ATOM    993  CB  LEU A  62      41.304 -28.699 -23.887  1.00  8.18           C  
ATOM    994  CG  LEU A  62      39.788 -28.719 -23.953  1.00  8.18           C  
ATOM    995  CD1 LEU A  62      39.273 -28.164 -22.692  1.00  8.18           C  
ATOM    996  CD2 LEU A  62      39.313 -27.931 -25.151  1.00  8.18           C  
ATOM    997  H   LEU A  62      41.922 -27.962 -21.418  1.00  8.18           H  
ATOM    998  HA  LEU A  62      41.265 -30.480 -22.704  1.00  8.18           H  
ATOM    999 1HB  LEU A  62      41.599 -27.679 -23.668  1.00  8.18           H  
ATOM   1000 2HB  LEU A  62      41.694 -28.973 -24.871  1.00  8.18           H  
ATOM   1001  HG  LEU A  62      39.436 -29.747 -24.040  1.00  8.18           H  
ATOM   1002 1HD1 LEU A  62      38.181 -28.175 -22.691  1.00  8.18           H  
ATOM   1003 2HD1 LEU A  62      39.653 -28.774 -21.896  1.00  8.18           H  
ATOM   1004 3HD1 LEU A  62      39.625 -27.156 -22.570  1.00  8.18           H  
ATOM   1005 1HD2 LEU A  62      38.225 -27.945 -25.192  1.00  8.18           H  
ATOM   1006 2HD2 LEU A  62      39.653 -26.918 -25.078  1.00  8.18           H  
ATOM   1007 3HD2 LEU A  62      39.720 -28.376 -26.059  1.00  8.18           H  
ATOM   1008  N   ALA A  63      43.290 -31.284 -23.915  1.00  8.40           N  
ATOM   1009  CA  ALA A  63      44.532 -31.908 -24.340  1.00  8.40           C  
ATOM   1010  C   ALA A  63      45.390 -31.004 -25.200  1.00  8.40           C  
ATOM   1011  O   ALA A  63      44.889 -30.318 -26.096  1.00  8.40           O  
ATOM   1012  CB  ALA A  63      44.230 -33.173 -25.123  1.00  8.40           C  
ATOM   1013  H   ALA A  63      42.417 -31.767 -24.061  1.00  8.40           H  
ATOM   1014  HA  ALA A  63      45.098 -32.163 -23.442  1.00  8.40           H  
ATOM   1015 1HB  ALA A  63      45.162 -33.658 -25.407  1.00  8.40           H  
ATOM   1016 2HB  ALA A  63      43.643 -33.851 -24.504  1.00  8.40           H  
ATOM   1017 3HB  ALA A  63      43.665 -32.920 -26.022  1.00  8.40           H  
ATOM   1018  N   GLY A  64      46.701 -31.065 -24.933  1.00  8.23           N  
ATOM   1019  CA  GLY A  64      47.782 -30.332 -25.605  1.00  8.23           C  
ATOM   1020  C   GLY A  64      47.518 -29.832 -27.032  1.00  8.23           C  
ATOM   1021  O   GLY A  64      47.556 -28.625 -27.264  1.00  8.23           O  
ATOM   1022  H   GLY A  64      46.973 -31.666 -24.167  1.00  8.23           H  
ATOM   1023 1HA  GLY A  64      48.016 -29.463 -24.990  1.00  8.23           H  
ATOM   1024 2HA  GLY A  64      48.689 -30.935 -25.588  1.00  8.23           H  
ATOM   1025  N   PRO A  65      47.288 -30.730 -28.013  1.00  7.71           N  
ATOM   1026  CA  PRO A  65      47.049 -30.453 -29.428  1.00  7.71           C  
ATOM   1027  C   PRO A  65      45.874 -29.513 -29.714  1.00  7.71           C  
ATOM   1028  O   PRO A  65      45.771 -28.970 -30.816  1.00  7.71           O  
ATOM   1029  CB  PRO A  65      46.779 -31.849 -29.998  1.00  7.71           C  
ATOM   1030  CG  PRO A  65      47.479 -32.794 -29.051  1.00  7.71           C  
ATOM   1031  CD  PRO A  65      47.299 -32.180 -27.702  1.00  7.71           C  
ATOM   1032  HA  PRO A  65      47.973 -30.037 -29.864  1.00  7.71           H  
ATOM   1033 1HB  PRO A  65      45.693 -32.023 -30.045  1.00  7.71           H  
ATOM   1034 2HB  PRO A  65      47.160 -31.914 -31.028  1.00  7.71           H  
ATOM   1035 1HG  PRO A  65      47.031 -33.794 -29.117  1.00  7.71           H  
ATOM   1036 2HG  PRO A  65      48.537 -32.898 -29.333  1.00  7.71           H  
ATOM   1037 1HD  PRO A  65      46.335 -32.499 -27.306  1.00  7.71           H  
ATOM   1038 2HD  PRO A  65      48.134 -32.466 -27.063  1.00  7.71           H  
ATOM   1039  N   THR A  66      44.962 -29.367 -28.755  1.00  6.96           N  
ATOM   1040  CA  THR A  66      43.800 -28.511 -28.922  1.00  6.96           C  
ATOM   1041  C   THR A  66      43.855 -27.359 -27.920  1.00  6.96           C  
ATOM   1042  O   THR A  66      43.858 -26.186 -28.303  1.00  6.96           O  
ATOM   1043  CB  THR A  66      42.502 -29.320 -28.719  1.00  6.96           C  
ATOM   1044  OG1 THR A  66      42.450 -30.385 -29.677  1.00  6.96           O  
ATOM   1045  CG2 THR A  66      41.282 -28.427 -28.906  1.00  6.96           C  
ATOM   1046  H   THR A  66      45.083 -29.818 -27.856  1.00  6.96           H  
ATOM   1047  HA  THR A  66      43.804 -28.092 -29.926  1.00  6.96           H  
ATOM   1048  HB  THR A  66      42.493 -29.742 -27.711  1.00  6.96           H  
ATOM   1049  HG1 THR A  66      42.500 -30.015 -30.561  1.00  6.96           H  
ATOM   1050 1HG2 THR A  66      40.373 -29.012 -28.761  1.00  6.96           H  
ATOM   1051 2HG2 THR A  66      41.308 -27.619 -28.183  1.00  6.96           H  
ATOM   1052 3HG2 THR A  66      41.288 -28.011 -29.911  1.00  6.96           H  
ATOM   1053  N   GLY A  67      43.867 -27.704 -26.636  1.00  6.15           N  
ATOM   1054  CA  GLY A  67      43.891 -26.729 -25.557  1.00  6.15           C  
ATOM   1055  C   GLY A  67      42.730 -25.751 -25.673  1.00  6.15           C  
ATOM   1056  O   GLY A  67      41.701 -26.063 -26.271  1.00  6.15           O  
ATOM   1057  H   GLY A  67      43.918 -28.691 -26.402  1.00  6.15           H  
ATOM   1058 1HA  GLY A  67      43.852 -27.247 -24.599  1.00  6.15           H  
ATOM   1059 2HA  GLY A  67      44.834 -26.186 -25.585  1.00  6.15           H  
ATOM   1060  N   LEU A  68      42.946 -24.551 -25.143  1.00  5.38           N  
ATOM   1061  CA  LEU A  68      42.012 -23.430 -25.209  1.00  5.38           C  
ATOM   1062  C   LEU A  68      42.792 -22.166 -25.550  1.00  5.38           C  
ATOM   1063  O   LEU A  68      43.913 -21.985 -25.075  1.00  5.38           O  
ATOM   1064  CB  LEU A  68      41.242 -23.266 -23.888  1.00  5.38           C  
ATOM   1065  CG  LEU A  68      40.206 -24.368 -23.564  1.00  5.38           C  
ATOM   1066  CD1 LEU A  68      39.729 -24.249 -22.149  1.00  5.38           C  
ATOM   1067  CD2 LEU A  68      39.021 -24.200 -24.498  1.00  5.38           C  
ATOM   1068  H   LEU A  68      43.826 -24.399 -24.674  1.00  5.38           H  
ATOM   1069  HA  LEU A  68      41.293 -23.616 -26.007  1.00  5.38           H  
ATOM   1070 1HB  LEU A  68      41.955 -23.229 -23.071  1.00  5.38           H  
ATOM   1071 2HB  LEU A  68      40.712 -22.314 -23.916  1.00  5.38           H  
ATOM   1072  HG  LEU A  68      40.649 -25.341 -23.696  1.00  5.38           H  
ATOM   1073 1HD1 LEU A  68      38.990 -25.008 -21.952  1.00  5.38           H  
ATOM   1074 2HD1 LEU A  68      40.561 -24.382 -21.470  1.00  5.38           H  
ATOM   1075 3HD1 LEU A  68      39.283 -23.272 -22.012  1.00  5.38           H  
ATOM   1076 1HD2 LEU A  68      38.276 -24.969 -24.284  1.00  5.38           H  
ATOM   1077 2HD2 LEU A  68      38.577 -23.213 -24.346  1.00  5.38           H  
ATOM   1078 3HD2 LEU A  68      39.356 -24.296 -25.532  1.00  5.38           H  
ATOM   1079  N   LEU A  69      42.214 -21.299 -26.376  1.00  4.73           N  
ATOM   1080  CA  LEU A  69      42.895 -20.057 -26.739  1.00  4.73           C  
ATOM   1081  C   LEU A  69      42.650 -18.934 -25.753  1.00  4.73           C  
ATOM   1082  O   LEU A  69      41.524 -18.720 -25.306  1.00  4.73           O  
ATOM   1083  CB  LEU A  69      42.435 -19.599 -28.122  1.00  4.73           C  
ATOM   1084  CG  LEU A  69      42.765 -20.538 -29.264  1.00  4.73           C  
ATOM   1085  CD1 LEU A  69      42.149 -20.011 -30.534  1.00  4.73           C  
ATOM   1086  CD2 LEU A  69      44.272 -20.622 -29.396  1.00  4.73           C  
ATOM   1087  H   LEU A  69      41.297 -21.498 -26.746  1.00  4.73           H  
ATOM   1088  HA  LEU A  69      43.970 -20.248 -26.773  1.00  4.73           H  
ATOM   1089 1HB  LEU A  69      41.358 -19.452 -28.100  1.00  4.73           H  
ATOM   1090 2HB  LEU A  69      42.911 -18.636 -28.336  1.00  4.73           H  
ATOM   1091  HG  LEU A  69      42.360 -21.530 -29.063  1.00  4.73           H  
ATOM   1092 1HD1 LEU A  69      42.391 -20.676 -31.362  1.00  4.73           H  
ATOM   1093 2HD1 LEU A  69      41.071 -19.958 -30.418  1.00  4.73           H  
ATOM   1094 3HD1 LEU A  69      42.547 -19.021 -30.734  1.00  4.73           H  
ATOM   1095 1HD2 LEU A  69      44.533 -21.291 -30.214  1.00  4.73           H  
ATOM   1096 2HD2 LEU A  69      44.672 -19.633 -29.598  1.00  4.73           H  
ATOM   1097 3HD2 LEU A  69      44.702 -21.000 -28.464  1.00  4.73           H  
ATOM   1098  N   SER A  70      43.705 -18.181 -25.470  1.00  4.22           N  
ATOM   1099  CA  SER A  70      43.617 -17.013 -24.616  1.00  4.22           C  
ATOM   1100  C   SER A  70      43.057 -15.845 -25.386  1.00  4.22           C  
ATOM   1101  O   SER A  70      43.035 -15.872 -26.615  1.00  4.22           O  
ATOM   1102  CB  SER A  70      44.991 -16.669 -24.105  1.00  4.22           C  
ATOM   1103  OG  SER A  70      45.832 -16.318 -25.182  1.00  4.22           O  
ATOM   1104  H   SER A  70      44.617 -18.428 -25.871  1.00  4.22           H  
ATOM   1105  HA  SER A  70      42.955 -17.239 -23.778  1.00  4.22           H  
ATOM   1106 1HB  SER A  70      44.925 -15.840 -23.404  1.00  4.22           H  
ATOM   1107 2HB  SER A  70      45.411 -17.522 -23.575  1.00  4.22           H  
ATOM   1108  HG  SER A  70      46.018 -17.184 -25.646  1.00  4.22           H  
ATOM   1109  N   ALA A  71      42.651 -14.788 -24.684  1.00  3.85           N  
ATOM   1110  CA  ALA A  71      42.154 -13.620 -25.394  1.00  3.85           C  
ATOM   1111  C   ALA A  71      43.218 -13.043 -26.309  1.00  3.85           C  
ATOM   1112  O   ALA A  71      42.909 -12.627 -27.425  1.00  3.85           O  
ATOM   1113  CB  ALA A  71      41.698 -12.556 -24.418  1.00  3.85           C  
ATOM   1114  H   ALA A  71      42.675 -14.803 -23.675  1.00  3.85           H  
ATOM   1115  HA  ALA A  71      41.312 -13.928 -26.006  1.00  3.85           H  
ATOM   1116 1HB  ALA A  71      41.312 -11.698 -24.973  1.00  3.85           H  
ATOM   1117 2HB  ALA A  71      40.916 -12.957 -23.777  1.00  3.85           H  
ATOM   1118 3HB  ALA A  71      42.540 -12.238 -23.806  1.00  3.85           H  
ATOM   1119  N   GLN A  72      44.481 -13.049 -25.868  1.00  3.58           N  
ATOM   1120  CA  GLN A  72      45.534 -12.486 -26.701  1.00  3.58           C  
ATOM   1121  C   GLN A  72      45.678 -13.313 -27.965  1.00  3.58           C  
ATOM   1122  O   GLN A  72      45.773 -12.769 -29.062  1.00  3.58           O  
ATOM   1123  CB  GLN A  72      46.874 -12.481 -25.955  1.00  3.58           C  
ATOM   1124  CG  GLN A  72      48.043 -11.783 -26.691  1.00  3.58           C  
ATOM   1125  CD  GLN A  72      47.867 -10.265 -26.843  1.00  3.58           C  
ATOM   1126  OE1 GLN A  72      47.670  -9.581 -25.828  1.00  3.58           O  
ATOM   1127  NE2 GLN A  72      47.960  -9.726 -28.065  1.00  3.58           N  
ATOM   1128  H   GLN A  72      44.699 -13.428 -24.958  1.00  3.58           H  
ATOM   1129  HA  GLN A  72      45.262 -11.468 -26.982  1.00  3.58           H  
ATOM   1130 1HB  GLN A  72      46.747 -11.997 -24.988  1.00  3.58           H  
ATOM   1131 2HB  GLN A  72      47.177 -13.514 -25.764  1.00  3.58           H  
ATOM   1132 1HG  GLN A  72      48.965 -11.965 -26.142  1.00  3.58           H  
ATOM   1133 2HG  GLN A  72      48.123 -12.211 -27.699  1.00  3.58           H  
ATOM   1134 1HE2 GLN A  72      47.854  -8.742 -28.184  1.00  3.58           H  
ATOM   1135 2HE2 GLN A  72      48.132 -10.303 -28.909  1.00  3.58           H  
ATOM   1136  N   GLU A  73      45.610 -14.639 -27.837  1.00  3.38           N  
ATOM   1137  CA  GLU A  73      45.734 -15.462 -29.032  1.00  3.38           C  
ATOM   1138  C   GLU A  73      44.567 -15.237 -29.978  1.00  3.38           C  
ATOM   1139  O   GLU A  73      44.747 -15.135 -31.191  1.00  3.38           O  
ATOM   1140  CB  GLU A  73      45.844 -16.929 -28.650  1.00  3.38           C  
ATOM   1141  CG  GLU A  73      47.174 -17.302 -28.014  1.00  3.38           C  
ATOM   1142  CD  GLU A  73      47.159 -18.641 -27.354  1.00  3.38           C  
ATOM   1143  OE1 GLU A  73      46.293 -18.849 -26.521  1.00  3.38           O  
ATOM   1144  OE2 GLU A  73      47.987 -19.461 -27.669  1.00  3.38           O  
ATOM   1145  H   GLU A  73      45.508 -15.079 -26.918  1.00  3.38           H  
ATOM   1146  HA  GLU A  73      46.648 -15.173 -29.551  1.00  3.38           H  
ATOM   1147 1HB  GLU A  73      45.044 -17.185 -27.955  1.00  3.38           H  
ATOM   1148 2HB  GLU A  73      45.713 -17.539 -29.540  1.00  3.38           H  
ATOM   1149 1HG  GLU A  73      47.940 -17.304 -28.789  1.00  3.38           H  
ATOM   1150 2HG  GLU A  73      47.441 -16.538 -27.286  1.00  3.38           H  
ATOM   1151  N   LEU A  74      43.366 -15.084 -29.434  1.00  3.21           N  
ATOM   1152  CA  LEU A  74      42.229 -14.862 -30.304  1.00  3.21           C  
ATOM   1153  C   LEU A  74      42.392 -13.546 -31.050  1.00  3.21           C  
ATOM   1154  O   LEU A  74      42.170 -13.481 -32.264  1.00  3.21           O  
ATOM   1155  CB  LEU A  74      40.956 -14.854 -29.461  1.00  3.21           C  
ATOM   1156  CG  LEU A  74      40.577 -16.221 -28.875  1.00  3.21           C  
ATOM   1157  CD1 LEU A  74      39.493 -16.064 -27.855  1.00  3.21           C  
ATOM   1158  CD2 LEU A  74      40.104 -17.125 -29.992  1.00  3.21           C  
ATOM   1159  H   LEU A  74      43.244 -15.165 -28.422  1.00  3.21           H  
ATOM   1160  HA  LEU A  74      42.178 -15.672 -31.028  1.00  3.21           H  
ATOM   1161 1HB  LEU A  74      41.096 -14.161 -28.633  1.00  3.21           H  
ATOM   1162 2HB  LEU A  74      40.128 -14.502 -30.073  1.00  3.21           H  
ATOM   1163  HG  LEU A  74      41.444 -16.656 -28.387  1.00  3.21           H  
ATOM   1164 1HD1 LEU A  74      39.260 -17.033 -27.451  1.00  3.21           H  
ATOM   1165 2HD1 LEU A  74      39.841 -15.422 -27.057  1.00  3.21           H  
ATOM   1166 3HD1 LEU A  74      38.608 -15.633 -28.317  1.00  3.21           H  
ATOM   1167 1HD2 LEU A  74      39.840 -18.092 -29.576  1.00  3.21           H  
ATOM   1168 2HD2 LEU A  74      39.229 -16.686 -30.472  1.00  3.21           H  
ATOM   1169 3HD2 LEU A  74      40.899 -17.241 -30.725  1.00  3.21           H  
ATOM   1170  N   GLU A  75      42.842 -12.499 -30.347  1.00  3.06           N  
ATOM   1171  CA  GLU A  75      43.030 -11.217 -31.008  1.00  3.06           C  
ATOM   1172  C   GLU A  75      44.155 -11.260 -32.038  1.00  3.06           C  
ATOM   1173  O   GLU A  75      44.018 -10.666 -33.108  1.00  3.06           O  
ATOM   1174  CB  GLU A  75      43.257 -10.082 -29.995  1.00  3.06           C  
ATOM   1175  CG  GLU A  75      41.995  -9.709 -29.178  1.00  3.06           C  
ATOM   1176  CD  GLU A  75      42.182  -8.526 -28.234  1.00  3.06           C  
ATOM   1177  OE1 GLU A  75      43.283  -8.041 -28.115  1.00  3.06           O  
ATOM   1178  OE2 GLU A  75      41.208  -8.102 -27.648  1.00  3.06           O  
ATOM   1179  H   GLU A  75      43.024 -12.591 -29.347  1.00  3.06           H  
ATOM   1180  HA  GLU A  75      42.110 -10.983 -31.540  1.00  3.06           H  
ATOM   1181 1HB  GLU A  75      44.035 -10.385 -29.287  1.00  3.06           H  
ATOM   1182 2HB  GLU A  75      43.610  -9.192 -30.512  1.00  3.06           H  
ATOM   1183 1HG  GLU A  75      41.191  -9.478 -29.873  1.00  3.06           H  
ATOM   1184 2HG  GLU A  75      41.690 -10.581 -28.599  1.00  3.06           H  
ATOM   1185  N   ASP A  76      45.251 -11.982 -31.754  1.00  2.92           N  
ATOM   1186  CA  ASP A  76      46.358 -12.059 -32.708  1.00  2.92           C  
ATOM   1187  C   ASP A  76      45.919 -12.770 -33.989  1.00  2.92           C  
ATOM   1188  O   ASP A  76      46.256 -12.350 -35.102  1.00  2.92           O  
ATOM   1189  CB  ASP A  76      47.561 -12.816 -32.122  1.00  2.92           C  
ATOM   1190  CG  ASP A  76      48.344 -12.065 -30.988  1.00  2.92           C  
ATOM   1191  OD1 ASP A  76      48.126 -10.888 -30.774  1.00  2.92           O  
ATOM   1192  OD2 ASP A  76      49.184 -12.691 -30.375  1.00  2.92           O  
ATOM   1193  H   ASP A  76      45.327 -12.451 -30.850  1.00  2.92           H  
ATOM   1194  HA  ASP A  76      46.669 -11.047 -32.960  1.00  2.92           H  
ATOM   1195 1HB  ASP A  76      47.201 -13.764 -31.709  1.00  2.92           H  
ATOM   1196 2HB  ASP A  76      48.256 -13.060 -32.923  1.00  2.92           H  
ATOM   1197  N   ILE A  77      45.109 -13.822 -33.835  1.00  2.77           N  
ATOM   1198  CA  ILE A  77      44.629 -14.558 -34.994  1.00  2.77           C  
ATOM   1199  C   ILE A  77      43.765 -13.642 -35.832  1.00  2.77           C  
ATOM   1200  O   ILE A  77      43.926 -13.558 -37.044  1.00  2.77           O  
ATOM   1201  CB  ILE A  77      43.817 -15.792 -34.586  1.00  2.77           C  
ATOM   1202  CG1 ILE A  77      44.720 -16.828 -33.901  1.00  2.77           C  
ATOM   1203  CG2 ILE A  77      43.201 -16.392 -35.839  1.00  2.77           C  
ATOM   1204  CD1 ILE A  77      43.943 -17.910 -33.179  1.00  2.77           C  
ATOM   1205  H   ILE A  77      44.856 -14.137 -32.897  1.00  2.77           H  
ATOM   1206  HA  ILE A  77      45.481 -14.878 -35.588  1.00  2.77           H  
ATOM   1207  HB  ILE A  77      43.035 -15.507 -33.878  1.00  2.77           H  
ATOM   1208 1HG1 ILE A  77      45.346 -17.300 -34.656  1.00  2.77           H  
ATOM   1209 2HG1 ILE A  77      45.367 -16.323 -33.193  1.00  2.77           H  
ATOM   1210 1HG2 ILE A  77      42.627 -17.270 -35.572  1.00  2.77           H  
ATOM   1211 2HG2 ILE A  77      42.557 -15.656 -36.311  1.00  2.77           H  
ATOM   1212 3HG2 ILE A  77      43.992 -16.675 -36.532  1.00  2.77           H  
ATOM   1213 1HD1 ILE A  77      44.636 -18.613 -32.716  1.00  2.77           H  
ATOM   1214 2HD1 ILE A  77      43.328 -17.446 -32.408  1.00  2.77           H  
ATOM   1215 3HD1 ILE A  77      43.306 -18.438 -33.884  1.00  2.77           H  
ATOM   1216  N   VAL A  78      42.864 -12.917 -35.183  1.00  2.61           N  
ATOM   1217  CA  VAL A  78      42.018 -11.988 -35.904  1.00  2.61           C  
ATOM   1218  C   VAL A  78      42.819 -10.877 -36.572  1.00  2.61           C  
ATOM   1219  O   VAL A  78      42.576 -10.547 -37.728  1.00  2.61           O  
ATOM   1220  CB  VAL A  78      40.990 -11.360 -34.963  1.00  2.61           C  
ATOM   1221  CG1 VAL A  78      40.272 -10.234 -35.677  1.00  2.61           C  
ATOM   1222  CG2 VAL A  78      39.979 -12.424 -34.523  1.00  2.61           C  
ATOM   1223  H   VAL A  78      42.756 -13.020 -34.171  1.00  2.61           H  
ATOM   1224  HA  VAL A  78      41.487 -12.543 -36.676  1.00  2.61           H  
ATOM   1225  HB  VAL A  78      41.506 -10.948 -34.094  1.00  2.61           H  
ATOM   1226 1HG1 VAL A  78      39.571  -9.791 -35.002  1.00  2.61           H  
ATOM   1227 2HG1 VAL A  78      40.996  -9.482 -35.991  1.00  2.61           H  
ATOM   1228 3HG1 VAL A  78      39.750 -10.624 -36.552  1.00  2.61           H  
ATOM   1229 1HG2 VAL A  78      39.251 -11.979 -33.849  1.00  2.61           H  
ATOM   1230 2HG2 VAL A  78      39.472 -12.814 -35.395  1.00  2.61           H  
ATOM   1231 3HG2 VAL A  78      40.492 -13.233 -34.014  1.00  2.61           H  
ATOM   1232  N   ALA A  79      43.797 -10.311 -35.865  1.00  2.40           N  
ATOM   1233  CA  ALA A  79      44.621  -9.225 -36.388  1.00  2.40           C  
ATOM   1234  C   ALA A  79      45.338  -9.621 -37.672  1.00  2.40           C  
ATOM   1235  O   ALA A  79      45.536  -8.799 -38.566  1.00  2.40           O  
ATOM   1236  CB  ALA A  79      45.645  -8.805 -35.352  1.00  2.40           C  
ATOM   1237  H   ALA A  79      43.964 -10.622 -34.912  1.00  2.40           H  
ATOM   1238  HA  ALA A  79      43.965  -8.384 -36.612  1.00  2.40           H  
ATOM   1239 1HB  ALA A  79      46.237  -7.978 -35.739  1.00  2.40           H  
ATOM   1240 2HB  ALA A  79      45.133  -8.497 -34.440  1.00  2.40           H  
ATOM   1241 3HB  ALA A  79      46.296  -9.649 -35.133  1.00  2.40           H  
ATOM   1242  N   ALA A  80      45.715 -10.892 -37.765  1.00  2.15           N  
ATOM   1243  CA  ALA A  80      46.414 -11.428 -38.921  1.00  2.15           C  
ATOM   1244  C   ALA A  80      45.513 -11.608 -40.151  1.00  2.15           C  
ATOM   1245  O   ALA A  80      46.017 -11.868 -41.250  1.00  2.15           O  
ATOM   1246  CB  ALA A  80      47.013 -12.772 -38.554  1.00  2.15           C  
ATOM   1247  H   ALA A  80      45.550 -11.512 -36.971  1.00  2.15           H  
ATOM   1248  HA  ALA A  80      47.208 -10.732 -39.182  1.00  2.15           H  
ATOM   1249 1HB  ALA A  80      47.571 -13.170 -39.399  1.00  2.15           H  
ATOM   1250 2HB  ALA A  80      47.676 -12.652 -37.698  1.00  2.15           H  
ATOM   1251 3HB  ALA A  80      46.205 -13.459 -38.293  1.00  2.15           H  
ATOM   1252  N   LEU A  81      44.194 -11.533 -39.976  1.00  1.88           N  
ATOM   1253  CA  LEU A  81      43.271 -11.793 -41.067  1.00  1.88           C  
ATOM   1254  C   LEU A  81      42.556 -10.528 -41.578  1.00  1.88           C  
ATOM   1255  O   LEU A  81      42.228  -9.643 -40.795  1.00  1.88           O  
ATOM   1256  CB  LEU A  81      42.276 -12.839 -40.570  1.00  1.88           C  
ATOM   1257  CG  LEU A  81      42.961 -14.143 -40.149  1.00  1.88           C  
ATOM   1258  CD1 LEU A  81      41.962 -15.070 -39.550  1.00  1.88           C  
ATOM   1259  CD2 LEU A  81      43.632 -14.761 -41.354  1.00  1.88           C  
ATOM   1260  H   LEU A  81      43.810 -11.279 -39.064  1.00  1.88           H  
ATOM   1261  HA  LEU A  81      43.859 -12.235 -41.860  1.00  1.88           H  
ATOM   1262 1HB  LEU A  81      41.760 -12.437 -39.692  1.00  1.88           H  
ATOM   1263 2HB  LEU A  81      41.546 -13.055 -41.340  1.00  1.88           H  
ATOM   1264  HG  LEU A  81      43.712 -13.931 -39.402  1.00  1.88           H  
ATOM   1265 1HD1 LEU A  81      42.452 -15.990 -39.236  1.00  1.88           H  
ATOM   1266 2HD1 LEU A  81      41.528 -14.580 -38.685  1.00  1.88           H  
ATOM   1267 3HD1 LEU A  81      41.187 -15.301 -40.277  1.00  1.88           H  
ATOM   1268 1HD2 LEU A  81      44.132 -15.682 -41.055  1.00  1.88           H  
ATOM   1269 2HD2 LEU A  81      42.884 -14.983 -42.114  1.00  1.88           H  
ATOM   1270 3HD2 LEU A  81      44.368 -14.065 -41.758  1.00  1.88           H  
ATOM   1271  N   PRO A  82      42.275 -10.425 -42.892  1.00  1.64           N  
ATOM   1272  CA  PRO A  82      41.557  -9.324 -43.531  1.00  1.64           C  
ATOM   1273  C   PRO A  82      40.059  -9.281 -43.240  1.00  1.64           C  
ATOM   1274  O   PRO A  82      39.415  -8.261 -43.497  1.00  1.64           O  
ATOM   1275  CB  PRO A  82      41.789  -9.602 -45.018  1.00  1.64           C  
ATOM   1276  CG  PRO A  82      41.985 -11.105 -45.106  1.00  1.64           C  
ATOM   1277  CD  PRO A  82      42.711 -11.483 -43.831  1.00  1.64           C  
ATOM   1278  HA  PRO A  82      42.028  -8.375 -43.232  1.00  1.64           H  
ATOM   1279 1HB  PRO A  82      40.923  -9.251 -45.599  1.00  1.64           H  
ATOM   1280 2HB  PRO A  82      42.661  -9.037 -45.372  1.00  1.64           H  
ATOM   1281 1HG  PRO A  82      41.010 -11.608 -45.211  1.00  1.64           H  
ATOM   1282 2HG  PRO A  82      42.563 -11.352 -46.012  1.00  1.64           H  
ATOM   1283 1HD  PRO A  82      42.369 -12.477 -43.514  1.00  1.64           H  
ATOM   1284 2HD  PRO A  82      43.803 -11.440 -43.985  1.00  1.64           H  
ATOM   1285  N   GLY A  83      39.528 -10.402 -42.748  1.00  1.45           N  
ATOM   1286  CA  GLY A  83      38.103 -10.622 -42.515  1.00  1.45           C  
ATOM   1287  C   GLY A  83      37.693 -10.412 -41.065  1.00  1.45           C  
ATOM   1288  O   GLY A  83      38.118  -9.454 -40.407  1.00  1.45           O  
ATOM   1289  H   GLY A  83      40.145 -11.169 -42.543  1.00  1.45           H  
ATOM   1290 1HA  GLY A  83      37.520  -9.973 -43.162  1.00  1.45           H  
ATOM   1291 2HA  GLY A  83      37.860 -11.641 -42.808  1.00  1.45           H  
ATOM   1292  N   PHE A  84      36.832 -11.303 -40.584  1.00  1.32           N  
ATOM   1293  CA  PHE A  84      36.288 -11.200 -39.237  1.00  1.32           C  
ATOM   1294  C   PHE A  84      36.001 -12.540 -38.582  1.00  1.32           C  
ATOM   1295  O   PHE A  84      35.925 -13.568 -39.244  1.00  1.32           O  
ATOM   1296  CB  PHE A  84      35.051 -10.279 -39.294  1.00  1.32           C  
ATOM   1297  CG  PHE A  84      33.882 -10.692 -40.197  1.00  1.32           C  
ATOM   1298  CD1 PHE A  84      32.766 -11.335 -39.721  1.00  1.32           C  
ATOM   1299  CD2 PHE A  84      33.933 -10.411 -41.563  1.00  1.32           C  
ATOM   1300  CE1 PHE A  84      31.723 -11.646 -40.581  1.00  1.32           C  
ATOM   1301  CE2 PHE A  84      32.898 -10.741 -42.409  1.00  1.32           C  
ATOM   1302  CZ  PHE A  84      31.795 -11.346 -41.912  1.00  1.32           C  
ATOM   1303  H   PHE A  84      36.521 -12.055 -41.198  1.00  1.32           H  
ATOM   1304  HA  PHE A  84      37.033 -10.710 -38.613  1.00  1.32           H  
ATOM   1305 1HB  PHE A  84      34.661 -10.163 -38.283  1.00  1.32           H  
ATOM   1306 2HB  PHE A  84      35.365  -9.291 -39.613  1.00  1.32           H  
ATOM   1307  HD1 PHE A  84      32.704 -11.578 -38.663  1.00  1.32           H  
ATOM   1308  HD2 PHE A  84      34.811  -9.920 -41.964  1.00  1.32           H  
ATOM   1309  HE1 PHE A  84      30.855 -12.129 -40.211  1.00  1.32           H  
ATOM   1310  HE2 PHE A  84      32.951 -10.512 -43.468  1.00  1.32           H  
ATOM   1311  HZ  PHE A  84      30.974 -11.600 -42.574  1.00  1.32           H  
ATOM   1312  N   LEU A  85      35.884 -12.532 -37.264  1.00  1.25           N  
ATOM   1313  CA  LEU A  85      35.587 -13.741 -36.492  1.00  1.25           C  
ATOM   1314  C   LEU A  85      34.226 -13.703 -35.864  1.00  1.25           C  
ATOM   1315  O   LEU A  85      33.862 -12.707 -35.240  1.00  1.25           O  
ATOM   1316  CB  LEU A  85      36.651 -13.970 -35.397  1.00  1.25           C  
ATOM   1317  CG  LEU A  85      36.363 -15.066 -34.316  1.00  1.25           C  
ATOM   1318  CD1 LEU A  85      36.290 -16.404 -34.931  1.00  1.25           C  
ATOM   1319  CD2 LEU A  85      37.487 -15.051 -33.281  1.00  1.25           C  
ATOM   1320  H   LEU A  85      35.989 -11.638 -36.789  1.00  1.25           H  
ATOM   1321  HA  LEU A  85      35.613 -14.593 -37.164  1.00  1.25           H  
ATOM   1322 1HB  LEU A  85      37.562 -14.240 -35.885  1.00  1.25           H  
ATOM   1323 2HB  LEU A  85      36.811 -13.039 -34.876  1.00  1.25           H  
ATOM   1324  HG  LEU A  85      35.410 -14.856 -33.829  1.00  1.25           H  
ATOM   1325 1HD1 LEU A  85      36.096 -17.111 -34.174  1.00  1.25           H  
ATOM   1326 2HD1 LEU A  85      35.512 -16.424 -35.622  1.00  1.25           H  
ATOM   1327 3HD1 LEU A  85      37.206 -16.638 -35.419  1.00  1.25           H  
ATOM   1328 1HD2 LEU A  85      37.290 -15.806 -32.519  1.00  1.25           H  
ATOM   1329 2HD2 LEU A  85      38.432 -15.271 -33.777  1.00  1.25           H  
ATOM   1330 3HD2 LEU A  85      37.544 -14.075 -32.820  1.00  1.25           H  
ATOM   1331  N   LEU A  86      33.466 -14.776 -36.057  1.00  1.24           N  
ATOM   1332  CA  LEU A  86      32.176 -14.928 -35.415  1.00  1.24           C  
ATOM   1333  C   LEU A  86      32.162 -16.204 -34.562  1.00  1.24           C  
ATOM   1334  O   LEU A  86      32.661 -17.252 -34.992  1.00  1.24           O  
ATOM   1335  CB  LEU A  86      31.057 -15.032 -36.440  1.00  1.24           C  
ATOM   1336  CG  LEU A  86      30.885 -13.866 -37.458  1.00  1.24           C  
ATOM   1337  CD1 LEU A  86      29.766 -14.217 -38.443  1.00  1.24           C  
ATOM   1338  CD2 LEU A  86      30.568 -12.582 -36.724  1.00  1.24           C  
ATOM   1339  H   LEU A  86      33.826 -15.533 -36.638  1.00  1.24           H  
ATOM   1340  HA  LEU A  86      31.998 -14.075 -34.761  1.00  1.24           H  
ATOM   1341 1HB  LEU A  86      31.162 -15.969 -36.990  1.00  1.24           H  
ATOM   1342 2HB  LEU A  86      30.165 -15.054 -35.862  1.00  1.24           H  
ATOM   1343  HG  LEU A  86      31.809 -13.747 -38.027  1.00  1.24           H  
ATOM   1344 1HD1 LEU A  86      29.636 -13.435 -39.155  1.00  1.24           H  
ATOM   1345 2HD1 LEU A  86      30.005 -15.140 -38.960  1.00  1.24           H  
ATOM   1346 3HD1 LEU A  86      28.847 -14.336 -37.913  1.00  1.24           H  
ATOM   1347 1HD2 LEU A  86      30.454 -11.764 -37.436  1.00  1.24           H  
ATOM   1348 2HD2 LEU A  86      29.644 -12.701 -36.156  1.00  1.24           H  
ATOM   1349 3HD2 LEU A  86      31.380 -12.367 -36.054  1.00  1.24           H  
ATOM   1350  N   VAL A  87      31.562 -16.138 -33.375  1.00  1.26           N  
ATOM   1351  CA  VAL A  87      31.415 -17.324 -32.532  1.00  1.26           C  
ATOM   1352  C   VAL A  87      29.944 -17.495 -32.146  1.00  1.26           C  
ATOM   1353  O   VAL A  87      29.360 -16.588 -31.528  1.00  1.26           O  
ATOM   1354  CB  VAL A  87      32.270 -17.184 -31.262  1.00  1.26           C  
ATOM   1355  CG1 VAL A  87      32.147 -18.427 -30.398  1.00  1.26           C  
ATOM   1356  CG2 VAL A  87      33.711 -16.878 -31.647  1.00  1.26           C  
ATOM   1357  H   VAL A  87      31.222 -15.245 -33.040  1.00  1.26           H  
ATOM   1358  HA  VAL A  87      31.743 -18.196 -33.087  1.00  1.26           H  
ATOM   1359  HB  VAL A  87      31.879 -16.368 -30.676  1.00  1.26           H  
ATOM   1360 1HG1 VAL A  87      32.729 -18.309 -29.484  1.00  1.26           H  
ATOM   1361 2HG1 VAL A  87      31.105 -18.581 -30.147  1.00  1.26           H  
ATOM   1362 3HG1 VAL A  87      32.522 -19.287 -30.958  1.00  1.26           H  
ATOM   1363 1HG2 VAL A  87      34.306 -16.750 -30.756  1.00  1.26           H  
ATOM   1364 2HG2 VAL A  87      34.091 -17.694 -32.231  1.00  1.26           H  
ATOM   1365 3HG2 VAL A  87      33.746 -15.961 -32.229  1.00  1.26           H  
ATOM   1366  N   PHE A  88      29.363 -18.654 -32.500  1.00  1.29           N  
ATOM   1367  CA  PHE A  88      27.944 -18.923 -32.242  1.00  1.29           C  
ATOM   1368  C   PHE A  88      27.653 -20.275 -31.603  1.00  1.29           C  
ATOM   1369  O   PHE A  88      28.372 -21.252 -31.810  1.00  1.29           O  
ATOM   1370  CB  PHE A  88      27.111 -18.919 -33.526  1.00  1.29           C  
ATOM   1371  CG  PHE A  88      27.121 -17.693 -34.325  1.00  1.29           C  
ATOM   1372  CD1 PHE A  88      27.977 -17.567 -35.367  1.00  1.29           C  
ATOM   1373  CD2 PHE A  88      26.274 -16.665 -34.044  1.00  1.29           C  
ATOM   1374  CE1 PHE A  88      27.975 -16.442 -36.111  1.00  1.29           C  
ATOM   1375  CE2 PHE A  88      26.274 -15.517 -34.769  1.00  1.29           C  
ATOM   1376  CZ  PHE A  88      27.127 -15.396 -35.814  1.00  1.29           C  
ATOM   1377  H   PHE A  88      29.937 -19.355 -32.975  1.00  1.29           H  
ATOM   1378  HA  PHE A  88      27.575 -18.151 -31.571  1.00  1.29           H  
ATOM   1379 1HB  PHE A  88      27.433 -19.745 -34.163  1.00  1.29           H  
ATOM   1380 2HB  PHE A  88      26.074 -19.127 -33.256  1.00  1.29           H  
ATOM   1381  HD1 PHE A  88      28.655 -18.386 -35.610  1.00  1.29           H  
ATOM   1382  HD2 PHE A  88      25.600 -16.777 -33.229  1.00  1.29           H  
ATOM   1383  HE1 PHE A  88      28.653 -16.377 -36.949  1.00  1.29           H  
ATOM   1384  HE2 PHE A  88      25.588 -14.712 -34.522  1.00  1.29           H  
ATOM   1385  HZ  PHE A  88      27.129 -14.490 -36.412  1.00  1.29           H  
ATOM   1386  N   THR A  89      26.529 -20.361 -30.912  1.00  1.32           N  
ATOM   1387  CA  THR A  89      26.082 -21.666 -30.413  1.00  1.32           C  
ATOM   1388  C   THR A  89      25.451 -22.416 -31.583  1.00  1.32           C  
ATOM   1389  O   THR A  89      25.234 -21.829 -32.646  1.00  1.32           O  
ATOM   1390  CB  THR A  89      25.054 -21.548 -29.276  1.00  1.32           C  
ATOM   1391  OG1 THR A  89      23.853 -20.937 -29.767  1.00  1.32           O  
ATOM   1392  CG2 THR A  89      25.588 -20.728 -28.174  1.00  1.32           C  
ATOM   1393  H   THR A  89      25.986 -19.508 -30.749  1.00  1.32           H  
ATOM   1394  HA  THR A  89      26.941 -22.239 -30.056  1.00  1.32           H  
ATOM   1395  HB  THR A  89      24.816 -22.533 -28.898  1.00  1.32           H  
ATOM   1396  HG1 THR A  89      23.175 -21.000 -29.081  1.00  1.32           H  
ATOM   1397 1HG2 THR A  89      24.841 -20.658 -27.403  1.00  1.32           H  
ATOM   1398 2HG2 THR A  89      26.480 -21.199 -27.781  1.00  1.32           H  
ATOM   1399 3HG2 THR A  89      25.824 -19.728 -28.544  1.00  1.32           H  
ATOM   1400  N   ALA A  90      25.128 -23.697 -31.408  1.00  1.33           N  
ATOM   1401  CA  ALA A  90      24.509 -24.497 -32.474  1.00  1.33           C  
ATOM   1402  C   ALA A  90      23.163 -23.906 -32.912  1.00  1.33           C  
ATOM   1403  O   ALA A  90      22.712 -24.120 -34.035  1.00  1.33           O  
ATOM   1404  CB  ALA A  90      24.337 -25.931 -32.017  1.00  1.33           C  
ATOM   1405  H   ALA A  90      25.309 -24.151 -30.510  1.00  1.33           H  
ATOM   1406  HA  ALA A  90      25.180 -24.485 -33.334  1.00  1.33           H  
ATOM   1407 1HB  ALA A  90      23.918 -26.523 -32.824  1.00  1.33           H  
ATOM   1408 2HB  ALA A  90      25.305 -26.322 -31.740  1.00  1.33           H  
ATOM   1409 3HB  ALA A  90      23.673 -25.962 -31.161  1.00  1.33           H  
ATOM   1410  N   GLU A  91      22.538 -23.146 -32.006  1.00  1.34           N  
ATOM   1411  CA  GLU A  91      21.254 -22.488 -32.227  1.00  1.34           C  
ATOM   1412  C   GLU A  91      21.412 -21.142 -32.943  1.00  1.34           C  
ATOM   1413  O   GLU A  91      20.423 -20.454 -33.198  1.00  1.34           O  
ATOM   1414  CB  GLU A  91      20.537 -22.236 -30.896  1.00  1.34           C  
ATOM   1415  CG  GLU A  91      20.111 -23.468 -30.136  1.00  1.34           C  
ATOM   1416  CD  GLU A  91      19.452 -23.116 -28.816  1.00  1.34           C  
ATOM   1417  OE1 GLU A  91      19.323 -21.931 -28.533  1.00  1.34           O  
ATOM   1418  OE2 GLU A  91      19.092 -24.007 -28.092  1.00  1.34           O  
ATOM   1419  H   GLU A  91      22.994 -23.016 -31.116  1.00  1.34           H  
ATOM   1420  HA  GLU A  91      20.636 -23.136 -32.851  1.00  1.34           H  
ATOM   1421 1HB  GLU A  91      21.196 -21.659 -30.243  1.00  1.34           H  
ATOM   1422 2HB  GLU A  91      19.651 -21.629 -31.074  1.00  1.34           H  
ATOM   1423 1HG  GLU A  91      19.405 -24.031 -30.746  1.00  1.34           H  
ATOM   1424 2HG  GLU A  91      20.974 -24.093 -29.963  1.00  1.34           H  
ATOM   1425  N   GLY A  92      22.652 -20.740 -33.219  1.00  1.36           N  
ATOM   1426  CA  GLY A  92      22.929 -19.484 -33.888  1.00  1.36           C  
ATOM   1427  C   GLY A  92      23.035 -18.266 -32.981  1.00  1.36           C  
ATOM   1428  O   GLY A  92      23.192 -17.154 -33.472  1.00  1.36           O  
ATOM   1429  H   GLY A  92      23.448 -21.329 -32.984  1.00  1.36           H  
ATOM   1430 1HA  GLY A  92      23.859 -19.584 -34.441  1.00  1.36           H  
ATOM   1431 2HA  GLY A  92      22.155 -19.309 -34.624  1.00  1.36           H  
ATOM   1432  N   LYS A  93      22.940 -18.425 -31.664  1.00  1.39           N  
ATOM   1433  CA  LYS A  93      23.045 -17.237 -30.809  1.00  1.39           C  
ATOM   1434  C   LYS A  93      24.472 -16.711 -30.840  1.00  1.39           C  
ATOM   1435  O   LYS A  93      25.424 -17.491 -30.738  1.00  1.39           O  
ATOM   1436  CB  LYS A  93      22.628 -17.540 -29.372  1.00  1.39           C  
ATOM   1437  CG  LYS A  93      21.139 -17.862 -29.194  1.00  1.39           C  
ATOM   1438  CD  LYS A  93      20.811 -18.137 -27.727  1.00  1.39           C  
ATOM   1439  CE  LYS A  93      19.306 -18.308 -27.474  1.00  1.39           C  
ATOM   1440  NZ  LYS A  93      18.745 -19.509 -28.165  1.00  1.39           N  
ATOM   1441  H   LYS A  93      22.803 -19.346 -31.264  1.00  1.39           H  
ATOM   1442  HA  LYS A  93      22.388 -16.462 -31.196  1.00  1.39           H  
ATOM   1443 1HB  LYS A  93      23.207 -18.386 -28.995  1.00  1.39           H  
ATOM   1444 2HB  LYS A  93      22.866 -16.679 -28.744  1.00  1.39           H  
ATOM   1445 1HG  LYS A  93      20.542 -17.018 -29.548  1.00  1.39           H  
ATOM   1446 2HG  LYS A  93      20.883 -18.744 -29.789  1.00  1.39           H  
ATOM   1447 1HD  LYS A  93      21.313 -19.057 -27.430  1.00  1.39           H  
ATOM   1448 2HD  LYS A  93      21.184 -17.320 -27.112  1.00  1.39           H  
ATOM   1449 1HE  LYS A  93      19.148 -18.418 -26.402  1.00  1.39           H  
ATOM   1450 2HE  LYS A  93      18.777 -17.422 -27.821  1.00  1.39           H  
ATOM   1451 1HZ  LYS A  93      17.766 -19.601 -27.968  1.00  1.39           H  
ATOM   1452 2HZ  LYS A  93      18.871 -19.420 -29.159  1.00  1.39           H  
ATOM   1453 3HZ  LYS A  93      19.224 -20.365 -27.846  1.00  1.39           H  
ATOM   1454  N   LEU A  94      24.637 -15.388 -30.948  1.00  1.42           N  
ATOM   1455  CA  LEU A  94      25.974 -14.794 -30.981  1.00  1.42           C  
ATOM   1456  C   LEU A  94      26.644 -14.699 -29.623  1.00  1.42           C  
ATOM   1457  O   LEU A  94      26.105 -14.111 -28.685  1.00  1.42           O  
ATOM   1458  CB  LEU A  94      25.871 -13.392 -31.585  1.00  1.42           C  
ATOM   1459  CG  LEU A  94      27.124 -12.564 -31.670  1.00  1.42           C  
ATOM   1460  CD1 LEU A  94      28.126 -13.198 -32.625  1.00  1.42           C  
ATOM   1461  CD2 LEU A  94      26.702 -11.155 -32.100  1.00  1.42           C  
ATOM   1462  H   LEU A  94      23.839 -14.757 -31.055  1.00  1.42           H  
ATOM   1463  HA  LEU A  94      26.613 -15.406 -31.609  1.00  1.42           H  
ATOM   1464 1HB  LEU A  94      25.446 -13.468 -32.580  1.00  1.42           H  
ATOM   1465 2HB  LEU A  94      25.175 -12.820 -30.976  1.00  1.42           H  
ATOM   1466  HG  LEU A  94      27.591 -12.514 -30.685  1.00  1.42           H  
ATOM   1467 1HD1 LEU A  94      28.999 -12.595 -32.654  1.00  1.42           H  
ATOM   1468 2HD1 LEU A  94      28.390 -14.197 -32.279  1.00  1.42           H  
ATOM   1469 3HD1 LEU A  94      27.701 -13.262 -33.616  1.00  1.42           H  
ATOM   1470 1HD2 LEU A  94      27.552 -10.509 -32.139  1.00  1.42           H  
ATOM   1471 2HD2 LEU A  94      26.228 -11.198 -33.080  1.00  1.42           H  
ATOM   1472 3HD2 LEU A  94      25.994 -10.760 -31.376  1.00  1.42           H  
ATOM   1473  N   LEU A  95      27.837 -15.281 -29.530  1.00  1.47           N  
ATOM   1474  CA  LEU A  95      28.613 -15.242 -28.303  1.00  1.47           C  
ATOM   1475  C   LEU A  95      29.743 -14.228 -28.448  1.00  1.47           C  
ATOM   1476  O   LEU A  95      30.121 -13.539 -27.505  1.00  1.47           O  
ATOM   1477  CB  LEU A  95      29.202 -16.611 -28.002  1.00  1.47           C  
ATOM   1478  CG  LEU A  95      28.203 -17.701 -27.849  1.00  1.47           C  
ATOM   1479  CD1 LEU A  95      28.943 -19.006 -27.575  1.00  1.47           C  
ATOM   1480  CD2 LEU A  95      27.227 -17.331 -26.765  1.00  1.47           C  
ATOM   1481  H   LEU A  95      28.221 -15.772 -30.334  1.00  1.47           H  
ATOM   1482  HA  LEU A  95      27.962 -14.945 -27.490  1.00  1.47           H  
ATOM   1483 1HB  LEU A  95      29.870 -16.886 -28.814  1.00  1.47           H  
ATOM   1484 2HB  LEU A  95      29.782 -16.546 -27.080  1.00  1.47           H  
ATOM   1485  HG  LEU A  95      27.653 -17.825 -28.789  1.00  1.47           H  
ATOM   1486 1HD1 LEU A  95      28.241 -19.813 -27.479  1.00  1.47           H  
ATOM   1487 2HD1 LEU A  95      29.615 -19.212 -28.395  1.00  1.47           H  
ATOM   1488 3HD1 LEU A  95      29.516 -18.916 -26.651  1.00  1.47           H  
ATOM   1489 1HD2 LEU A  95      26.508 -18.119 -26.694  1.00  1.47           H  
ATOM   1490 2HD2 LEU A  95      27.751 -17.206 -25.818  1.00  1.47           H  
ATOM   1491 3HD2 LEU A  95      26.721 -16.401 -27.023  1.00  1.47           H  
ATOM   1492  N   TYR A  96      30.306 -14.157 -29.639  1.00  1.51           N  
ATOM   1493  CA  TYR A  96      31.404 -13.225 -29.871  1.00  1.51           C  
ATOM   1494  C   TYR A  96      31.627 -12.869 -31.316  1.00  1.51           C  
ATOM   1495  O   TYR A  96      31.388 -13.652 -32.232  1.00  1.51           O  
ATOM   1496  CB  TYR A  96      32.725 -13.717 -29.272  1.00  1.51           C  
ATOM   1497  CG  TYR A  96      33.891 -12.760 -29.558  1.00  1.51           C  
ATOM   1498  CD1 TYR A  96      33.953 -11.518 -28.925  1.00  1.51           C  
ATOM   1499  CD2 TYR A  96      34.897 -13.131 -30.452  1.00  1.51           C  
ATOM   1500  CE1 TYR A  96      35.003 -10.661 -29.189  1.00  1.51           C  
ATOM   1501  CE2 TYR A  96      35.945 -12.267 -30.706  1.00  1.51           C  
ATOM   1502  CZ  TYR A  96      36.002 -11.042 -30.079  1.00  1.51           C  
ATOM   1503  OH  TYR A  96      37.058 -10.193 -30.333  1.00  1.51           O  
ATOM   1504  H   TYR A  96      29.975 -14.773 -30.380  1.00  1.51           H  
ATOM   1505  HA  TYR A  96      31.153 -12.295 -29.363  1.00  1.51           H  
ATOM   1506 1HB  TYR A  96      32.626 -13.823 -28.194  1.00  1.51           H  
ATOM   1507 2HB  TYR A  96      32.983 -14.681 -29.671  1.00  1.51           H  
ATOM   1508  HD1 TYR A  96      33.168 -11.221 -28.228  1.00  1.51           H  
ATOM   1509  HD2 TYR A  96      34.860 -14.097 -30.950  1.00  1.51           H  
ATOM   1510  HE1 TYR A  96      35.050  -9.692 -28.699  1.00  1.51           H  
ATOM   1511  HE2 TYR A  96      36.730 -12.550 -31.395  1.00  1.51           H  
ATOM   1512  HH  TYR A  96      36.920  -9.360 -29.872  1.00  1.51           H  
ATOM   1513  N   LEU A  97      32.075 -11.648 -31.522  1.00  1.54           N  
ATOM   1514  CA  LEU A  97      32.515 -11.258 -32.831  1.00  1.54           C  
ATOM   1515  C   LEU A  97      33.592 -10.202 -32.741  1.00  1.54           C  
ATOM   1516  O   LEU A  97      33.589  -9.368 -31.843  1.00  1.54           O  
ATOM   1517  CB  LEU A  97      31.334 -10.803 -33.647  1.00  1.54           C  
ATOM   1518  CG  LEU A  97      30.736  -9.577 -33.239  1.00  1.54           C  
ATOM   1519  CD1 LEU A  97      29.528  -9.365 -34.052  1.00  1.54           C  
ATOM   1520  CD2 LEU A  97      30.444  -9.631 -31.799  1.00  1.54           C  
ATOM   1521  H   LEU A  97      32.194 -11.016 -30.747  1.00  1.54           H  
ATOM   1522  HA  LEU A  97      32.932 -12.131 -33.289  1.00  1.54           H  
ATOM   1523 1HB  LEU A  97      31.702 -10.646 -34.644  1.00  1.54           H  
ATOM   1524 2HB  LEU A  97      30.598 -11.575 -33.686  1.00  1.54           H  
ATOM   1525  HG  LEU A  97      31.417  -8.752 -33.440  1.00  1.54           H  
ATOM   1526 1HD1 LEU A  97      29.085  -8.454 -33.743  1.00  1.54           H  
ATOM   1527 2HD1 LEU A  97      29.775  -9.316 -35.094  1.00  1.54           H  
ATOM   1528 3HD1 LEU A  97      28.840 -10.175 -33.900  1.00  1.54           H  
ATOM   1529 1HD2 LEU A  97      29.997  -8.697 -31.525  1.00  1.54           H  
ATOM   1530 2HD2 LEU A  97      29.767 -10.445 -31.580  1.00  1.54           H  
ATOM   1531 3HD2 LEU A  97      31.366  -9.769 -31.239  1.00  1.54           H  
ATOM   1532  N   SER A  98      34.489 -10.229 -33.711  1.00  1.55           N  
ATOM   1533  CA  SER A  98      35.594  -9.274 -33.756  1.00  1.55           C  
ATOM   1534  C   SER A  98      35.206  -7.847 -34.094  1.00  1.55           C  
ATOM   1535  O   SER A  98      34.179  -7.590 -34.705  1.00  1.55           O  
ATOM   1536  CB  SER A  98      36.636  -9.774 -34.733  1.00  1.55           C  
ATOM   1537  OG  SER A  98      36.151  -9.828 -36.057  1.00  1.55           O  
ATOM   1538  H   SER A  98      34.406 -10.972 -34.401  1.00  1.55           H  
ATOM   1539  HA  SER A  98      36.050  -9.261 -32.765  1.00  1.55           H  
ATOM   1540 1HB  SER A  98      37.491  -9.121 -34.692  1.00  1.55           H  
ATOM   1541 2HB  SER A  98      36.959 -10.760 -34.421  1.00  1.55           H  
ATOM   1542  HG  SER A  98      36.508  -9.048 -36.547  1.00  1.55           H  
ATOM   1543  N   GLU A  99      36.106  -6.918 -33.787  1.00  1.55           N  
ATOM   1544  CA  GLU A  99      35.910  -5.493 -34.069  1.00  1.55           C  
ATOM   1545  C   GLU A  99      35.748  -5.225 -35.561  1.00  1.55           C  
ATOM   1546  O   GLU A  99      35.002  -4.326 -35.974  1.00  1.55           O  
ATOM   1547  CB  GLU A  99      37.095  -4.694 -33.525  1.00  1.55           C  
ATOM   1548  CG  GLU A  99      37.176  -4.644 -32.001  1.00  1.55           C  
ATOM   1549  CD  GLU A  99      38.400  -3.913 -31.494  1.00  1.55           C  
ATOM   1550  OE1 GLU A  99      39.241  -3.575 -32.293  1.00  1.55           O  
ATOM   1551  OE2 GLU A  99      38.491  -3.698 -30.308  1.00  1.55           O  
ATOM   1552  H   GLU A  99      36.944  -7.199 -33.297  1.00  1.55           H  
ATOM   1553  HA  GLU A  99      35.000  -5.165 -33.567  1.00  1.55           H  
ATOM   1554 1HB  GLU A  99      38.024  -5.123 -33.898  1.00  1.55           H  
ATOM   1555 2HB  GLU A  99      37.035  -3.670 -33.892  1.00  1.55           H  
ATOM   1556 1HG  GLU A  99      36.289  -4.136 -31.624  1.00  1.55           H  
ATOM   1557 2HG  GLU A  99      37.169  -5.662 -31.609  1.00  1.55           H  
ATOM   1558  N   SER A 100      36.420  -6.044 -36.367  1.00  1.56           N  
ATOM   1559  CA  SER A 100      36.423  -5.935 -37.818  1.00  1.56           C  
ATOM   1560  C   SER A 100      35.033  -6.109 -38.452  1.00  1.56           C  
ATOM   1561  O   SER A 100      34.829  -5.730 -39.609  1.00  1.56           O  
ATOM   1562  CB  SER A 100      37.452  -6.882 -38.415  1.00  1.56           C  
ATOM   1563  OG  SER A 100      37.151  -8.224 -38.172  1.00  1.56           O  
ATOM   1564  H   SER A 100      36.987  -6.756 -35.935  1.00  1.56           H  
ATOM   1565  HA  SER A 100      36.761  -4.926 -38.069  1.00  1.56           H  
ATOM   1566 1HB  SER A 100      37.493  -6.719 -39.496  1.00  1.56           H  
ATOM   1567 2HB  SER A 100      38.436  -6.652 -38.018  1.00  1.56           H  
ATOM   1568  HG  SER A 100      37.580  -8.725 -38.922  1.00  1.56           H  
ATOM   1569  N   VAL A 101      34.038  -6.603 -37.701  1.00  1.57           N  
ATOM   1570  CA  VAL A 101      32.706  -6.699 -38.285  1.00  1.57           C  
ATOM   1571  C   VAL A 101      32.194  -5.297 -38.604  1.00  1.57           C  
ATOM   1572  O   VAL A 101      31.384  -5.111 -39.508  1.00  1.57           O  
ATOM   1573  CB  VAL A 101      31.701  -7.381 -37.339  1.00  1.57           C  
ATOM   1574  CG1 VAL A 101      32.189  -8.778 -37.052  1.00  1.57           C  
ATOM   1575  CG2 VAL A 101      31.481  -6.547 -36.077  1.00  1.57           C  
ATOM   1576  H   VAL A 101      34.198  -6.901 -36.736  1.00  1.57           H  
ATOM   1577  HA  VAL A 101      32.765  -7.284 -39.204  1.00  1.57           H  
ATOM   1578  HB  VAL A 101      30.757  -7.474 -37.843  1.00  1.57           H  
ATOM   1579 1HG1 VAL A 101      31.492  -9.290 -36.440  1.00  1.57           H  
ATOM   1580 2HG1 VAL A 101      32.286  -9.295 -37.981  1.00  1.57           H  
ATOM   1581 3HG1 VAL A 101      33.149  -8.745 -36.556  1.00  1.57           H  
ATOM   1582 1HG2 VAL A 101      30.765  -7.041 -35.440  1.00  1.57           H  
ATOM   1583 2HG2 VAL A 101      32.396  -6.416 -35.554  1.00  1.57           H  
ATOM   1584 3HG2 VAL A 101      31.097  -5.578 -36.342  1.00  1.57           H  
ATOM   1585  N   SER A 102      32.729  -4.276 -37.931  1.00  1.59           N  
ATOM   1586  CA  SER A 102      32.312  -2.913 -38.198  1.00  1.59           C  
ATOM   1587  C   SER A 102      32.755  -2.431 -39.585  1.00  1.59           C  
ATOM   1588  O   SER A 102      32.250  -1.419 -40.081  1.00  1.59           O  
ATOM   1589  CB  SER A 102      32.819  -1.996 -37.103  1.00  1.59           C  
ATOM   1590  OG  SER A 102      34.215  -1.915 -37.092  1.00  1.59           O  
ATOM   1591  H   SER A 102      33.440  -4.441 -37.217  1.00  1.59           H  
ATOM   1592  HA  SER A 102      31.221  -2.887 -38.170  1.00  1.59           H  
ATOM   1593 1HB  SER A 102      32.394  -1.004 -37.243  1.00  1.59           H  
ATOM   1594 2HB  SER A 102      32.477  -2.365 -36.143  1.00  1.59           H  
ATOM   1595  HG  SER A 102      34.533  -2.775 -36.731  1.00  1.59           H  
ATOM   1596  N   GLU A 103      33.698  -3.148 -40.213  1.00  1.62           N  
ATOM   1597  CA  GLU A 103      34.186  -2.806 -41.537  1.00  1.62           C  
ATOM   1598  C   GLU A 103      33.519  -3.689 -42.592  1.00  1.62           C  
ATOM   1599  O   GLU A 103      33.321  -3.266 -43.733  1.00  1.62           O  
ATOM   1600  CB  GLU A 103      35.709  -2.990 -41.619  1.00  1.62           C  
ATOM   1601  CG  GLU A 103      36.503  -2.111 -40.650  1.00  1.62           C  
ATOM   1602  CD  GLU A 103      38.013  -2.240 -40.794  1.00  1.62           C  
ATOM   1603  OE1 GLU A 103      38.458  -2.963 -41.655  1.00  1.62           O  
ATOM   1604  OE2 GLU A 103      38.713  -1.607 -40.042  1.00  1.62           O  
ATOM   1605  H   GLU A 103      34.082  -3.974 -39.766  1.00  1.62           H  
ATOM   1606  HA  GLU A 103      33.937  -1.766 -41.748  1.00  1.62           H  
ATOM   1607 1HB  GLU A 103      35.955  -4.035 -41.410  1.00  1.62           H  
ATOM   1608 2HB  GLU A 103      36.043  -2.775 -42.631  1.00  1.62           H  
ATOM   1609 1HG  GLU A 103      36.222  -1.071 -40.811  1.00  1.62           H  
ATOM   1610 2HG  GLU A 103      36.218  -2.382 -39.632  1.00  1.62           H  
ATOM   1611  N   HIS A 104      33.166  -4.920 -42.196  1.00  1.65           N  
ATOM   1612  CA  HIS A 104      32.590  -5.877 -43.139  1.00  1.65           C  
ATOM   1613  C   HIS A 104      31.076  -6.092 -43.057  1.00  1.65           C  
ATOM   1614  O   HIS A 104      30.419  -6.213 -44.101  1.00  1.65           O  
ATOM   1615  CB  HIS A 104      33.261  -7.231 -42.978  1.00  1.65           C  
ATOM   1616  CG  HIS A 104      34.697  -7.223 -43.335  1.00  1.65           C  
ATOM   1617  ND1 HIS A 104      35.130  -7.033 -44.627  1.00  1.65           N  
ATOM   1618  CD2 HIS A 104      35.810  -7.407 -42.592  1.00  1.65           C  
ATOM   1619  CE1 HIS A 104      36.441  -7.103 -44.662  1.00  1.65           C  
ATOM   1620  NE2 HIS A 104      36.874  -7.333 -43.451  1.00  1.65           N  
ATOM   1621  H   HIS A 104      33.378  -5.202 -41.242  1.00  1.65           H  
ATOM   1622  HA  HIS A 104      32.804  -5.532 -44.147  1.00  1.65           H  
ATOM   1623 1HB  HIS A 104      33.166  -7.553 -41.937  1.00  1.65           H  
ATOM   1624 2HB  HIS A 104      32.751  -7.965 -43.600  1.00  1.65           H  
ATOM   1625  HD2 HIS A 104      35.859  -7.595 -41.517  1.00  1.65           H  
ATOM   1626  HE1 HIS A 104      37.067  -7.001 -45.546  1.00  1.65           H  
ATOM   1627  HE2 HIS A 104      37.859  -7.449 -43.210  1.00  1.65           H  
ATOM   1628  N   LEU A 105      30.503  -6.143 -41.849  1.00  1.68           N  
ATOM   1629  CA  LEU A 105      29.078  -6.414 -41.727  1.00  1.68           C  
ATOM   1630  C   LEU A 105      28.211  -5.172 -41.635  1.00  1.68           C  
ATOM   1631  O   LEU A 105      26.997  -5.271 -41.543  1.00  1.68           O  
ATOM   1632  CB  LEU A 105      28.758  -7.326 -40.543  1.00  1.68           C  
ATOM   1633  CG  LEU A 105      29.330  -8.737 -40.627  1.00  1.68           C  
ATOM   1634  CD1 LEU A 105      28.946  -9.545 -39.355  1.00  1.68           C  
ATOM   1635  CD2 LEU A 105      28.780  -9.367 -41.885  1.00  1.68           C  
ATOM   1636  H   LEU A 105      31.037  -5.992 -41.004  1.00  1.68           H  
ATOM   1637  HA  LEU A 105      28.796  -6.957 -42.616  1.00  1.68           H  
ATOM   1638 1HB  LEU A 105      29.149  -6.859 -39.636  1.00  1.68           H  
ATOM   1639 2HB  LEU A 105      27.682  -7.406 -40.447  1.00  1.68           H  
ATOM   1640  HG  LEU A 105      30.421  -8.701 -40.679  1.00  1.68           H  
ATOM   1641 1HD1 LEU A 105      29.342 -10.549 -39.422  1.00  1.68           H  
ATOM   1642 2HD1 LEU A 105      29.343  -9.067 -38.475  1.00  1.68           H  
ATOM   1643 3HD1 LEU A 105      27.873  -9.598 -39.270  1.00  1.68           H  
ATOM   1644 1HD2 LEU A 105      29.145 -10.374 -41.990  1.00  1.68           H  
ATOM   1645 2HD2 LEU A 105      27.703  -9.380 -41.818  1.00  1.68           H  
ATOM   1646 3HD2 LEU A 105      29.080  -8.780 -42.755  1.00  1.68           H  
ATOM   1647  N   GLY A 106      28.810  -3.994 -41.588  1.00  1.69           N  
ATOM   1648  CA  GLY A 106      28.014  -2.764 -41.554  1.00  1.69           C  
ATOM   1649  C   GLY A 106      27.453  -2.427 -40.173  1.00  1.69           C  
ATOM   1650  O   GLY A 106      26.724  -1.446 -40.013  1.00  1.69           O  
ATOM   1651  H   GLY A 106      29.821  -3.945 -41.618  1.00  1.69           H  
ATOM   1652 1HA  GLY A 106      28.633  -1.937 -41.899  1.00  1.69           H  
ATOM   1653 2HA  GLY A 106      27.191  -2.851 -42.266  1.00  1.69           H  
ATOM   1654  N   HIS A 107      27.798  -3.235 -39.181  1.00  1.69           N  
ATOM   1655  CA  HIS A 107      27.305  -3.078 -37.826  1.00  1.69           C  
ATOM   1656  C   HIS A 107      28.424  -3.190 -36.825  1.00  1.69           C  
ATOM   1657  O   HIS A 107      29.259  -4.086 -36.921  1.00  1.69           O  
ATOM   1658  CB  HIS A 107      26.349  -4.210 -37.451  1.00  1.69           C  
ATOM   1659  CG  HIS A 107      25.092  -4.370 -38.202  1.00  1.69           C  
ATOM   1660  ND1 HIS A 107      23.937  -3.714 -37.865  1.00  1.69           N  
ATOM   1661  CD2 HIS A 107      24.786  -5.153 -39.253  1.00  1.69           C  
ATOM   1662  CE1 HIS A 107      22.977  -4.084 -38.687  1.00  1.69           C  
ATOM   1663  NE2 HIS A 107      23.467  -4.955 -39.539  1.00  1.69           N  
ATOM   1664  H   HIS A 107      28.416  -4.005 -39.391  1.00  1.69           H  
ATOM   1665  HA  HIS A 107      26.814  -2.113 -37.703  1.00  1.69           H  
ATOM   1666 1HB  HIS A 107      26.892  -5.125 -37.567  1.00  1.69           H  
ATOM   1667 2HB  HIS A 107      26.100  -4.112 -36.398  1.00  1.69           H  
ATOM   1668  HD2 HIS A 107      25.460  -5.820 -39.766  1.00  1.69           H  
ATOM   1669  HE1 HIS A 107      21.947  -3.736 -38.665  1.00  1.69           H  
ATOM   1670  HE2 HIS A 107      22.947  -5.413 -40.284  1.00  1.69           H  
ATOM   1671  N   SER A 108      28.398  -2.340 -35.817  1.00  1.68           N  
ATOM   1672  CA  SER A 108      29.338  -2.485 -34.723  1.00  1.68           C  
ATOM   1673  C   SER A 108      29.083  -3.771 -33.977  1.00  1.68           C  
ATOM   1674  O   SER A 108      27.926  -4.159 -33.762  1.00  1.68           O  
ATOM   1675  CB  SER A 108      29.269  -1.339 -33.736  1.00  1.68           C  
ATOM   1676  OG  SER A 108      30.109  -1.609 -32.626  1.00  1.68           O  
ATOM   1677  H   SER A 108      27.707  -1.603 -35.799  1.00  1.68           H  
ATOM   1678  HA  SER A 108      30.345  -2.529 -35.134  1.00  1.68           H  
ATOM   1679 1HB  SER A 108      29.590  -0.418 -34.222  1.00  1.68           H  
ATOM   1680 2HB  SER A 108      28.239  -1.194 -33.398  1.00  1.68           H  
ATOM   1681  HG  SER A 108      30.267  -0.755 -32.195  1.00  1.68           H  
ATOM   1682  N   MET A 109      30.162  -4.377 -33.496  1.00  1.65           N  
ATOM   1683  CA  MET A 109      30.064  -5.575 -32.685  1.00  1.65           C  
ATOM   1684  C   MET A 109      29.238  -5.317 -31.435  1.00  1.65           C  
ATOM   1685  O   MET A 109      28.639  -6.231 -30.863  1.00  1.65           O  
ATOM   1686  CB  MET A 109      31.458  -6.051 -32.290  1.00  1.65           C  
ATOM   1687  CG  MET A 109      32.211  -5.150 -31.348  1.00  1.65           C  
ATOM   1688  SD  MET A 109      33.771  -5.873 -30.886  1.00  1.65           S  
ATOM   1689  CE  MET A 109      33.148  -7.137 -29.796  1.00  1.65           C  
ATOM   1690  H   MET A 109      31.073  -3.995 -33.709  1.00  1.65           H  
ATOM   1691  HA  MET A 109      29.567  -6.341 -33.266  1.00  1.65           H  
ATOM   1692 1HB  MET A 109      31.402  -7.000 -31.805  1.00  1.65           H  
ATOM   1693 2HB  MET A 109      32.072  -6.184 -33.181  1.00  1.65           H  
ATOM   1694 1HG  MET A 109      32.397  -4.185 -31.821  1.00  1.65           H  
ATOM   1695 2HG  MET A 109      31.637  -4.990 -30.442  1.00  1.65           H  
ATOM   1696 1HE  MET A 109      33.976  -7.720 -29.409  1.00  1.65           H  
ATOM   1697 2HE  MET A 109      32.608  -6.671 -28.982  1.00  1.65           H  
ATOM   1698 3HE  MET A 109      32.473  -7.785 -30.345  1.00  1.65           H  
ATOM   1699  N   VAL A 110      29.182  -4.055 -31.010  1.00  1.62           N  
ATOM   1700  CA  VAL A 110      28.432  -3.721 -29.827  1.00  1.62           C  
ATOM   1701  C   VAL A 110      26.953  -3.865 -30.074  1.00  1.62           C  
ATOM   1702  O   VAL A 110      26.258  -4.476 -29.277  1.00  1.62           O  
ATOM   1703  CB  VAL A 110      28.739  -2.293 -29.381  1.00  1.62           C  
ATOM   1704  CG1 VAL A 110      27.826  -1.900 -28.239  1.00  1.62           C  
ATOM   1705  CG2 VAL A 110      30.191  -2.228 -28.979  1.00  1.62           C  
ATOM   1706  H   VAL A 110      29.656  -3.317 -31.531  1.00  1.62           H  
ATOM   1707  HA  VAL A 110      28.725  -4.403 -29.029  1.00  1.62           H  
ATOM   1708  HB  VAL A 110      28.554  -1.601 -30.202  1.00  1.62           H  
ATOM   1709 1HG1 VAL A 110      28.055  -0.882 -27.929  1.00  1.62           H  
ATOM   1710 2HG1 VAL A 110      26.784  -1.957 -28.563  1.00  1.62           H  
ATOM   1711 3HG1 VAL A 110      27.977  -2.579 -27.419  1.00  1.62           H  
ATOM   1712 1HG2 VAL A 110      30.439  -1.215 -28.661  1.00  1.62           H  
ATOM   1713 2HG2 VAL A 110      30.364  -2.927 -28.169  1.00  1.62           H  
ATOM   1714 3HG2 VAL A 110      30.814  -2.501 -29.832  1.00  1.62           H  
ATOM   1715  N   ASP A 111      26.448  -3.336 -31.188  1.00  1.58           N  
ATOM   1716  CA  ASP A 111      25.017  -3.445 -31.436  1.00  1.58           C  
ATOM   1717  C   ASP A 111      24.603  -4.898 -31.612  1.00  1.58           C  
ATOM   1718  O   ASP A 111      23.573  -5.323 -31.081  1.00  1.58           O  
ATOM   1719  CB  ASP A 111      24.605  -2.661 -32.692  1.00  1.58           C  
ATOM   1720  CG  ASP A 111      24.632  -1.108 -32.525  1.00  1.58           C  
ATOM   1721  OD1 ASP A 111      24.712  -0.631 -31.407  1.00  1.58           O  
ATOM   1722  OD2 ASP A 111      24.555  -0.413 -33.536  1.00  1.58           O  
ATOM   1723  H   ASP A 111      27.052  -2.878 -31.855  1.00  1.58           H  
ATOM   1724  HA  ASP A 111      24.484  -3.038 -30.577  1.00  1.58           H  
ATOM   1725 1HB  ASP A 111      25.273  -2.937 -33.513  1.00  1.58           H  
ATOM   1726 2HB  ASP A 111      23.600  -2.967 -32.983  1.00  1.58           H  
ATOM   1727  N   LEU A 112      25.440  -5.669 -32.313  1.00  1.56           N  
ATOM   1728  CA  LEU A 112      25.117  -7.065 -32.588  1.00  1.56           C  
ATOM   1729  C   LEU A 112      25.036  -7.900 -31.303  1.00  1.56           C  
ATOM   1730  O   LEU A 112      24.115  -8.703 -31.111  1.00  1.56           O  
ATOM   1731  CB  LEU A 112      26.181  -7.623 -33.551  1.00  1.56           C  
ATOM   1732  CG  LEU A 112      26.138  -7.048 -35.021  1.00  1.56           C  
ATOM   1733  CD1 LEU A 112      27.370  -7.501 -35.821  1.00  1.56           C  
ATOM   1734  CD2 LEU A 112      24.876  -7.530 -35.703  1.00  1.56           C  
ATOM   1735  H   LEU A 112      26.294  -5.256 -32.699  1.00  1.56           H  
ATOM   1736  HA  LEU A 112      24.143  -7.103 -33.081  1.00  1.56           H  
ATOM   1737 1HB  LEU A 112      27.154  -7.391 -33.132  1.00  1.56           H  
ATOM   1738 2HB  LEU A 112      26.073  -8.699 -33.607  1.00  1.56           H  
ATOM   1739  HG  LEU A 112      26.137  -5.962 -34.980  1.00  1.56           H  
ATOM   1740 1HD1 LEU A 112      27.335  -7.114 -36.827  1.00  1.56           H  
ATOM   1741 2HD1 LEU A 112      28.262  -7.125 -35.337  1.00  1.56           H  
ATOM   1742 3HD1 LEU A 112      27.394  -8.586 -35.865  1.00  1.56           H  
ATOM   1743 1HD2 LEU A 112      24.826  -7.127 -36.715  1.00  1.56           H  
ATOM   1744 2HD2 LEU A 112      24.873  -8.618 -35.747  1.00  1.56           H  
ATOM   1745 3HD2 LEU A 112      24.006  -7.189 -35.137  1.00  1.56           H  
ATOM   1746  N   VAL A 113      25.953  -7.661 -30.373  1.00  1.56           N  
ATOM   1747  CA  VAL A 113      25.921  -8.400 -29.123  1.00  1.56           C  
ATOM   1748  C   VAL A 113      24.917  -7.831 -28.135  1.00  1.56           C  
ATOM   1749  O   VAL A 113      24.157  -8.575 -27.514  1.00  1.56           O  
ATOM   1750  CB  VAL A 113      27.292  -8.414 -28.470  1.00  1.56           C  
ATOM   1751  CG1 VAL A 113      27.190  -9.057 -27.137  1.00  1.56           C  
ATOM   1752  CG2 VAL A 113      28.221  -9.172 -29.320  1.00  1.56           C  
ATOM   1753  H   VAL A 113      26.712  -6.998 -30.543  1.00  1.56           H  
ATOM   1754  HA  VAL A 113      25.638  -9.430 -29.342  1.00  1.56           H  
ATOM   1755  HB  VAL A 113      27.647  -7.387 -28.349  1.00  1.56           H  
ATOM   1756 1HG1 VAL A 113      28.171  -9.077 -26.656  1.00  1.56           H  
ATOM   1757 2HG1 VAL A 113      26.486  -8.518 -26.515  1.00  1.56           H  
ATOM   1758 3HG1 VAL A 113      26.834 -10.051 -27.291  1.00  1.56           H  
ATOM   1759 1HG2 VAL A 113      29.213  -9.184 -28.868  1.00  1.56           H  
ATOM   1760 2HG2 VAL A 113      27.861 -10.190 -29.436  1.00  1.56           H  
ATOM   1761 3HG2 VAL A 113      28.249  -8.683 -30.277  1.00  1.56           H  
ATOM   1762  N   ALA A 114      24.899  -6.508 -27.998  1.00  1.55           N  
ATOM   1763  CA  ALA A 114      24.048  -5.817 -27.042  1.00  1.55           C  
ATOM   1764  C   ALA A 114      22.582  -6.108 -27.255  1.00  1.55           C  
ATOM   1765  O   ALA A 114      21.824  -6.188 -26.293  1.00  1.55           O  
ATOM   1766  CB  ALA A 114      24.246  -4.327 -27.153  1.00  1.55           C  
ATOM   1767  H   ALA A 114      25.517  -5.939 -28.561  1.00  1.55           H  
ATOM   1768  HA  ALA A 114      24.322  -6.153 -26.044  1.00  1.55           H  
ATOM   1769 1HB  ALA A 114      23.631  -3.868 -26.437  1.00  1.55           H  
ATOM   1770 2HB  ALA A 114      25.276  -4.064 -26.972  1.00  1.55           H  
ATOM   1771 3HB  ALA A 114      23.958  -3.997 -28.151  1.00  1.55           H  
ATOM   1772  N   GLN A 115      22.166  -6.279 -28.503  1.00  1.53           N  
ATOM   1773  CA  GLN A 115      20.769  -6.561 -28.776  1.00  1.53           C  
ATOM   1774  C   GLN A 115      20.446  -8.058 -28.724  1.00  1.53           C  
ATOM   1775  O   GLN A 115      19.299  -8.452 -28.943  1.00  1.53           O  
ATOM   1776  CB  GLN A 115      20.360  -5.937 -30.109  1.00  1.53           C  
ATOM   1777  CG  GLN A 115      20.405  -4.403 -30.063  1.00  1.53           C  
ATOM   1778  CD  GLN A 115      20.002  -3.706 -31.353  1.00  1.53           C  
ATOM   1779  OE1 GLN A 115      19.068  -4.100 -32.058  1.00  1.53           O  
ATOM   1780  NE2 GLN A 115      20.711  -2.627 -31.655  1.00  1.53           N  
ATOM   1781  H   GLN A 115      22.808  -6.169 -29.291  1.00  1.53           H  
ATOM   1782  HA  GLN A 115      20.176  -6.076 -28.001  1.00  1.53           H  
ATOM   1783 1HB  GLN A 115      21.042  -6.283 -30.898  1.00  1.53           H  
ATOM   1784 2HB  GLN A 115      19.356  -6.257 -30.379  1.00  1.53           H  
ATOM   1785 1HG  GLN A 115      19.736  -4.070 -29.279  1.00  1.53           H  
ATOM   1786 2HG  GLN A 115      21.432  -4.101 -29.827  1.00  1.53           H  
ATOM   1787 1HE2 GLN A 115      20.506  -2.104 -32.483  1.00  1.53           H  
ATOM   1788 2HE2 GLN A 115      21.447  -2.330 -31.040  1.00  1.53           H  
ATOM   1789  N   GLY A 116      21.450  -8.900 -28.446  1.00  1.48           N  
ATOM   1790  CA  GLY A 116      21.248 -10.340 -28.364  1.00  1.48           C  
ATOM   1791  C   GLY A 116      21.024 -11.017 -29.716  1.00  1.48           C  
ATOM   1792  O   GLY A 116      20.307 -12.017 -29.787  1.00  1.48           O  
ATOM   1793  H   GLY A 116      22.379  -8.545 -28.244  1.00  1.48           H  
ATOM   1794 1HA  GLY A 116      22.121 -10.785 -27.884  1.00  1.48           H  
ATOM   1795 2HA  GLY A 116      20.399 -10.544 -27.714  1.00  1.48           H  
ATOM   1796  N   ASP A 117      21.598 -10.476 -30.793  1.00  1.42           N  
ATOM   1797  CA  ASP A 117      21.354 -11.048 -32.113  1.00  1.42           C  
ATOM   1798  C   ASP A 117      21.818 -12.483 -32.280  1.00  1.42           C  
ATOM   1799  O   ASP A 117      22.805 -12.926 -31.673  1.00  1.42           O  
ATOM   1800  CB  ASP A 117      22.012 -10.229 -33.231  1.00  1.42           C  
ATOM   1801  CG  ASP A 117      21.311  -8.904 -33.559  1.00  1.42           C  
ATOM   1802  OD1 ASP A 117      20.248  -8.658 -33.049  1.00  1.42           O  
ATOM   1803  OD2 ASP A 117      21.829  -8.174 -34.373  1.00  1.42           O  
ATOM   1804  H   ASP A 117      22.235  -9.680 -30.713  1.00  1.42           H  
ATOM   1805  HA  ASP A 117      20.276 -11.036 -32.286  1.00  1.42           H  
ATOM   1806 1HB  ASP A 117      23.043 -10.013 -32.962  1.00  1.42           H  
ATOM   1807 2HB  ASP A 117      22.039 -10.838 -34.140  1.00  1.42           H  
ATOM   1808  N   SER A 118      21.080 -13.201 -33.116  1.00  1.35           N  
ATOM   1809  CA  SER A 118      21.466 -14.522 -33.557  1.00  1.35           C  
ATOM   1810  C   SER A 118      22.013 -14.366 -34.969  1.00  1.35           C  
ATOM   1811  O   SER A 118      21.756 -13.353 -35.623  1.00  1.35           O  
ATOM   1812  CB  SER A 118      20.276 -15.466 -33.527  1.00  1.35           C  
ATOM   1813  OG  SER A 118      19.321 -15.101 -34.479  1.00  1.35           O  
ATOM   1814  H   SER A 118      20.217 -12.792 -33.508  1.00  1.35           H  
ATOM   1815  HA  SER A 118      22.259 -14.902 -32.918  1.00  1.35           H  
ATOM   1816 1HB  SER A 118      20.612 -16.485 -33.719  1.00  1.35           H  
ATOM   1817 2HB  SER A 118      19.829 -15.450 -32.536  1.00  1.35           H  
ATOM   1818  HG  SER A 118      19.007 -14.191 -34.228  1.00  1.35           H  
ATOM   1819  N   ILE A 119      22.684 -15.368 -35.497  1.00  1.28           N  
ATOM   1820  CA  ILE A 119      23.162 -15.295 -36.871  1.00  1.28           C  
ATOM   1821  C   ILE A 119      22.021 -15.102 -37.872  1.00  1.28           C  
ATOM   1822  O   ILE A 119      22.173 -14.430 -38.888  1.00  1.28           O  
ATOM   1823  CB  ILE A 119      23.970 -16.554 -37.239  1.00  1.28           C  
ATOM   1824  CG1 ILE A 119      24.751 -16.324 -38.540  1.00  1.28           C  
ATOM   1825  CG2 ILE A 119      23.080 -17.741 -37.358  1.00  1.28           C  
ATOM   1826  CD1 ILE A 119      25.769 -17.401 -38.883  1.00  1.28           C  
ATOM   1827  H   ILE A 119      22.887 -16.183 -34.925  1.00  1.28           H  
ATOM   1828  HA  ILE A 119      23.827 -14.431 -36.950  1.00  1.28           H  
ATOM   1829  HB  ILE A 119      24.663 -16.775 -36.465  1.00  1.28           H  
ATOM   1830 1HG1 ILE A 119      24.042 -16.276 -39.335  1.00  1.28           H  
ATOM   1831 2HG1 ILE A 119      25.271 -15.366 -38.473  1.00  1.28           H  
ATOM   1832 1HG2 ILE A 119      23.678 -18.605 -37.582  1.00  1.28           H  
ATOM   1833 2HG2 ILE A 119      22.562 -17.890 -36.422  1.00  1.28           H  
ATOM   1834 3HG2 ILE A 119      22.363 -17.594 -38.154  1.00  1.28           H  
ATOM   1835 1HD1 ILE A 119      26.256 -17.152 -39.828  1.00  1.28           H  
ATOM   1836 2HD1 ILE A 119      26.507 -17.476 -38.112  1.00  1.28           H  
ATOM   1837 3HD1 ILE A 119      25.269 -18.350 -38.977  1.00  1.28           H  
ATOM   1838  N   TYR A 120      20.833 -15.576 -37.530  1.00  1.24           N  
ATOM   1839  CA  TYR A 120      19.703 -15.528 -38.431  1.00  1.24           C  
ATOM   1840  C   TYR A 120      19.086 -14.135 -38.513  1.00  1.24           C  
ATOM   1841  O   TYR A 120      18.267 -13.865 -39.396  1.00  1.24           O  
ATOM   1842  CB  TYR A 120      18.684 -16.538 -37.944  1.00  1.24           C  
ATOM   1843  CG  TYR A 120      19.266 -17.912 -37.896  1.00  1.24           C  
ATOM   1844  CD1 TYR A 120      19.533 -18.473 -36.663  1.00  1.24           C  
ATOM   1845  CD2 TYR A 120      19.574 -18.600 -39.049  1.00  1.24           C  
ATOM   1846  CE1 TYR A 120      20.092 -19.719 -36.593  1.00  1.24           C  
ATOM   1847  CE2 TYR A 120      20.130 -19.833 -38.968  1.00  1.24           C  
ATOM   1848  CZ  TYR A 120      20.388 -20.391 -37.743  1.00  1.24           C  
ATOM   1849  OH  TYR A 120      20.950 -21.619 -37.660  1.00  1.24           O  
ATOM   1850  H   TYR A 120      20.732 -16.045 -36.638  1.00  1.24           H  
ATOM   1851  HA  TYR A 120      20.043 -15.808 -39.426  1.00  1.24           H  
ATOM   1852 1HB  TYR A 120      18.357 -16.260 -36.938  1.00  1.24           H  
ATOM   1853 2HB  TYR A 120      17.814 -16.544 -38.590  1.00  1.24           H  
ATOM   1854  HD1 TYR A 120      19.298 -17.925 -35.746  1.00  1.24           H  
ATOM   1855  HD2 TYR A 120      19.384 -18.171 -40.005  1.00  1.24           H  
ATOM   1856  HE1 TYR A 120      20.301 -20.170 -35.633  1.00  1.24           H  
ATOM   1857  HE2 TYR A 120      20.370 -20.373 -39.875  1.00  1.24           H  
ATOM   1858  HH  TYR A 120      20.996 -22.001 -38.535  1.00  1.24           H  
ATOM   1859  N   ASP A 121      19.512 -13.235 -37.623  1.00  1.22           N  
ATOM   1860  CA  ASP A 121      18.997 -11.879 -37.613  1.00  1.22           C  
ATOM   1861  C   ASP A 121      19.776 -11.001 -38.596  1.00  1.22           C  
ATOM   1862  O   ASP A 121      19.372  -9.870 -38.877  1.00  1.22           O  
ATOM   1863  CB  ASP A 121      19.058 -11.314 -36.200  1.00  1.22           C  
ATOM   1864  CG  ASP A 121      18.079 -12.024 -35.257  1.00  1.22           C  
ATOM   1865  OD1 ASP A 121      16.933 -12.173 -35.619  1.00  1.22           O  
ATOM   1866  OD2 ASP A 121      18.508 -12.474 -34.195  1.00  1.22           O  
ATOM   1867  H   ASP A 121      20.222 -13.483 -36.939  1.00  1.22           H  
ATOM   1868  HA  ASP A 121      17.956 -11.900 -37.932  1.00  1.22           H  
ATOM   1869 1HB  ASP A 121      20.072 -11.423 -35.810  1.00  1.22           H  
ATOM   1870 2HB  ASP A 121      18.831 -10.248 -36.213  1.00  1.22           H  
ATOM   1871  N   ILE A 122      20.887 -11.529 -39.123  1.00  1.22           N  
ATOM   1872  CA  ILE A 122      21.670 -10.810 -40.116  1.00  1.22           C  
ATOM   1873  C   ILE A 122      21.691 -11.618 -41.408  1.00  1.22           C  
ATOM   1874  O   ILE A 122      21.813 -11.059 -42.496  1.00  1.22           O  
ATOM   1875  CB  ILE A 122      23.095 -10.467 -39.628  1.00  1.22           C  
ATOM   1876  CG1 ILE A 122      23.701  -9.405 -40.595  1.00  1.22           C  
ATOM   1877  CG2 ILE A 122      23.957 -11.711 -39.537  1.00  1.22           C  
ATOM   1878  CD1 ILE A 122      24.964  -8.728 -40.107  1.00  1.22           C  
ATOM   1879  H   ILE A 122      21.188 -12.465 -38.859  1.00  1.22           H  
ATOM   1880  HA  ILE A 122      21.175  -9.865 -40.331  1.00  1.22           H  
ATOM   1881  HB  ILE A 122      23.031 -10.009 -38.639  1.00  1.22           H  
ATOM   1882 1HG1 ILE A 122      23.923  -9.894 -41.536  1.00  1.22           H  
ATOM   1883 2HG1 ILE A 122      22.952  -8.628 -40.778  1.00  1.22           H  
ATOM   1884 1HG2 ILE A 122      24.947 -11.440 -39.181  1.00  1.22           H  
ATOM   1885 2HG2 ILE A 122      23.508 -12.403 -38.842  1.00  1.22           H  
ATOM   1886 3HG2 ILE A 122      24.034 -12.180 -40.512  1.00  1.22           H  
ATOM   1887 1HD1 ILE A 122      25.303  -8.013 -40.861  1.00  1.22           H  
ATOM   1888 2HD1 ILE A 122      24.763  -8.206 -39.172  1.00  1.22           H  
ATOM   1889 3HD1 ILE A 122      25.725  -9.463 -39.941  1.00  1.22           H  
ATOM   1890  N   ILE A 123      21.541 -12.935 -41.311  1.00  1.23           N  
ATOM   1891  CA  ILE A 123      21.512 -13.743 -42.515  1.00  1.23           C  
ATOM   1892  C   ILE A 123      20.157 -13.684 -43.203  1.00  1.23           C  
ATOM   1893  O   ILE A 123      19.099 -13.797 -42.577  1.00  1.23           O  
ATOM   1894  CB  ILE A 123      21.953 -15.194 -42.257  1.00  1.23           C  
ATOM   1895  CG1 ILE A 123      23.350 -15.186 -41.785  1.00  1.23           C  
ATOM   1896  CG2 ILE A 123      21.836 -16.040 -43.506  1.00  1.23           C  
ATOM   1897  CD1 ILE A 123      24.238 -14.566 -42.750  1.00  1.23           C  
ATOM   1898  H   ILE A 123      21.483 -13.393 -40.403  1.00  1.23           H  
ATOM   1899  HA  ILE A 123      22.238 -13.328 -43.206  1.00  1.23           H  
ATOM   1900  HB  ILE A 123      21.341 -15.619 -41.470  1.00  1.23           H  
ATOM   1901 1HG1 ILE A 123      23.440 -14.636 -40.871  1.00  1.23           H  
ATOM   1902 2HG1 ILE A 123      23.680 -16.206 -41.626  1.00  1.23           H  
ATOM   1903 1HG2 ILE A 123      22.152 -17.051 -43.302  1.00  1.23           H  
ATOM   1904 2HG2 ILE A 123      20.812 -16.056 -43.836  1.00  1.23           H  
ATOM   1905 3HG2 ILE A 123      22.463 -15.615 -44.295  1.00  1.23           H  
ATOM   1906 1HD1 ILE A 123      25.232 -14.603 -42.364  1.00  1.23           H  
ATOM   1907 2HD1 ILE A 123      24.184 -15.091 -43.694  1.00  1.23           H  
ATOM   1908 3HD1 ILE A 123      23.941 -13.545 -42.899  1.00  1.23           H  
ATOM   1909  N   ASP A 124      20.198 -13.477 -44.511  1.00  1.23           N  
ATOM   1910  CA  ASP A 124      18.994 -13.406 -45.322  1.00  1.23           C  
ATOM   1911  C   ASP A 124      18.211 -14.705 -45.172  1.00  1.23           C  
ATOM   1912  O   ASP A 124      18.815 -15.769 -45.266  1.00  1.23           O  
ATOM   1913  CB  ASP A 124      19.330 -13.225 -46.802  1.00  1.23           C  
ATOM   1914  CG  ASP A 124      18.078 -12.921 -47.673  1.00  1.23           C  
ATOM   1915  OD1 ASP A 124      17.346 -13.838 -48.031  1.00  1.23           O  
ATOM   1916  OD2 ASP A 124      17.868 -11.762 -47.956  1.00  1.23           O  
ATOM   1917  H   ASP A 124      21.118 -13.377 -44.948  1.00  1.23           H  
ATOM   1918  HA  ASP A 124      18.422 -12.553 -44.989  1.00  1.23           H  
ATOM   1919 1HB  ASP A 124      20.045 -12.410 -46.905  1.00  1.23           H  
ATOM   1920 2HB  ASP A 124      19.818 -14.130 -47.177  1.00  1.23           H  
ATOM   1921  N   PRO A 125      16.880 -14.688 -44.977  1.00  1.20           N  
ATOM   1922  CA  PRO A 125      16.045 -15.871 -44.864  1.00  1.20           C  
ATOM   1923  C   PRO A 125      16.320 -16.918 -45.939  1.00  1.20           C  
ATOM   1924  O   PRO A 125      16.244 -18.117 -45.658  1.00  1.20           O  
ATOM   1925  CB  PRO A 125      14.643 -15.284 -44.994  1.00  1.20           C  
ATOM   1926  CG  PRO A 125      14.771 -13.903 -44.397  1.00  1.20           C  
ATOM   1927  CD  PRO A 125      16.139 -13.419 -44.821  1.00  1.20           C  
ATOM   1928  HA  PRO A 125      16.165 -16.301 -43.883  1.00  1.20           H  
ATOM   1929 1HB  PRO A 125      14.339 -15.269 -46.051  1.00  1.20           H  
ATOM   1930 2HB  PRO A 125      13.923 -15.920 -44.457  1.00  1.20           H  
ATOM   1931 1HG  PRO A 125      13.960 -13.258 -44.765  1.00  1.20           H  
ATOM   1932 2HG  PRO A 125      14.669 -13.957 -43.302  1.00  1.20           H  
ATOM   1933 1HD  PRO A 125      16.079 -12.865 -45.768  1.00  1.20           H  
ATOM   1934 2HD  PRO A 125      16.553 -12.824 -43.994  1.00  1.20           H  
ATOM   1935  N   ALA A 126      16.716 -16.504 -47.148  1.00  1.15           N  
ATOM   1936  CA  ALA A 126      16.989 -17.462 -48.212  1.00  1.15           C  
ATOM   1937  C   ALA A 126      18.088 -18.452 -47.816  1.00  1.15           C  
ATOM   1938  O   ALA A 126      18.095 -19.596 -48.277  1.00  1.15           O  
ATOM   1939  CB  ALA A 126      17.404 -16.735 -49.479  1.00  1.15           C  
ATOM   1940  H   ALA A 126      16.836 -15.506 -47.365  1.00  1.15           H  
ATOM   1941  HA  ALA A 126      16.077 -18.025 -48.402  1.00  1.15           H  
ATOM   1942 1HB  ALA A 126      17.581 -17.456 -50.275  1.00  1.15           H  
ATOM   1943 2HB  ALA A 126      16.614 -16.046 -49.775  1.00  1.15           H  
ATOM   1944 3HB  ALA A 126      18.319 -16.171 -49.282  1.00  1.15           H  
ATOM   1945  N   ASP A 127      19.038 -17.992 -46.997  1.00  1.10           N  
ATOM   1946  CA  ASP A 127      20.177 -18.790 -46.579  1.00  1.10           C  
ATOM   1947  C   ASP A 127      20.028 -19.372 -45.170  1.00  1.10           C  
ATOM   1948  O   ASP A 127      20.968 -19.997 -44.658  1.00  1.10           O  
ATOM   1949  CB  ASP A 127      21.456 -17.955 -46.652  1.00  1.10           C  
ATOM   1950  CG  ASP A 127      21.802 -17.520 -48.080  1.00  1.10           C  
ATOM   1951  OD1 ASP A 127      21.379 -18.171 -49.007  1.00  1.10           O  
ATOM   1952  OD2 ASP A 127      22.514 -16.545 -48.248  1.00  1.10           O  
ATOM   1953  H   ASP A 127      18.943 -17.058 -46.607  1.00  1.10           H  
ATOM   1954  HA  ASP A 127      20.276 -19.623 -47.274  1.00  1.10           H  
ATOM   1955 1HB  ASP A 127      21.316 -17.061 -46.057  1.00  1.10           H  
ATOM   1956 2HB  ASP A 127      22.291 -18.518 -46.227  1.00  1.10           H  
ATOM   1957  N   HIS A 128      18.861 -19.197 -44.527  1.00  1.04           N  
ATOM   1958  CA  HIS A 128      18.731 -19.707 -43.162  1.00  1.04           C  
ATOM   1959  C   HIS A 128      18.868 -21.217 -43.137  1.00  1.04           C  
ATOM   1960  O   HIS A 128      19.468 -21.773 -42.220  1.00  1.04           O  
ATOM   1961  CB  HIS A 128      17.406 -19.319 -42.479  1.00  1.04           C  
ATOM   1962  CG  HIS A 128      17.297 -17.902 -41.992  1.00  1.04           C  
ATOM   1963  ND1 HIS A 128      16.118 -17.385 -41.469  1.00  1.04           N  
ATOM   1964  CD2 HIS A 128      18.196 -16.893 -41.943  1.00  1.04           C  
ATOM   1965  CE1 HIS A 128      16.319 -16.127 -41.109  1.00  1.04           C  
ATOM   1966  NE2 HIS A 128      17.562 -15.813 -41.385  1.00  1.04           N  
ATOM   1967  H   HIS A 128      18.074 -18.723 -44.973  1.00  1.04           H  
ATOM   1968  HA  HIS A 128      19.538 -19.299 -42.552  1.00  1.04           H  
ATOM   1969 1HB  HIS A 128      16.586 -19.487 -43.181  1.00  1.04           H  
ATOM   1970 2HB  HIS A 128      17.241 -19.977 -41.628  1.00  1.04           H  
ATOM   1971  HD2 HIS A 128      19.228 -16.931 -42.271  1.00  1.04           H  
ATOM   1972  HE1 HIS A 128      15.586 -15.459 -40.661  1.00  1.04           H  
ATOM   1973  HE2 HIS A 128      18.004 -14.894 -41.204  1.00  1.04           H  
ATOM   1974  N   LEU A 129      18.338 -21.896 -44.154  1.00  1.00           N  
ATOM   1975  CA  LEU A 129      18.431 -23.347 -44.185  1.00  1.00           C  
ATOM   1976  C   LEU A 129      19.886 -23.789 -44.175  1.00  1.00           C  
ATOM   1977  O   LEU A 129      20.270 -24.637 -43.367  1.00  1.00           O  
ATOM   1978  CB  LEU A 129      17.731 -23.920 -45.416  1.00  1.00           C  
ATOM   1979  CG  LEU A 129      17.856 -25.433 -45.556  1.00  1.00           C  
ATOM   1980  CD1 LEU A 129      17.216 -26.098 -44.346  1.00  1.00           C  
ATOM   1981  CD2 LEU A 129      17.192 -25.885 -46.846  1.00  1.00           C  
ATOM   1982  H   LEU A 129      17.865 -21.400 -44.895  1.00  1.00           H  
ATOM   1983  HA  LEU A 129      17.946 -23.743 -43.295  1.00  1.00           H  
ATOM   1984 1HB  LEU A 129      16.674 -23.669 -45.372  1.00  1.00           H  
ATOM   1985 2HB  LEU A 129      18.159 -23.465 -46.309  1.00  1.00           H  
ATOM   1986  HG  LEU A 129      18.910 -25.706 -45.581  1.00  1.00           H  
ATOM   1987 1HD1 LEU A 129      17.311 -27.177 -44.429  1.00  1.00           H  
ATOM   1988 2HD1 LEU A 129      17.720 -25.759 -43.440  1.00  1.00           H  
ATOM   1989 3HD1 LEU A 129      16.162 -25.830 -44.299  1.00  1.00           H  
ATOM   1990 1HD2 LEU A 129      17.289 -26.966 -46.945  1.00  1.00           H  
ATOM   1991 2HD2 LEU A 129      16.136 -25.616 -46.828  1.00  1.00           H  
ATOM   1992 3HD2 LEU A 129      17.677 -25.398 -47.693  1.00  1.00           H  
ATOM   1993  N   THR A 130      20.710 -23.190 -45.040  1.00  0.97           N  
ATOM   1994  CA  THR A 130      22.111 -23.578 -45.101  1.00  0.97           C  
ATOM   1995  C   THR A 130      22.782 -23.369 -43.764  1.00  0.97           C  
ATOM   1996  O   THR A 130      23.481 -24.252 -43.264  1.00  0.97           O  
ATOM   1997  CB  THR A 130      22.896 -22.765 -46.150  1.00  0.97           C  
ATOM   1998  OG1 THR A 130      22.380 -23.022 -47.467  1.00  0.97           O  
ATOM   1999  CG2 THR A 130      24.402 -23.108 -46.074  1.00  0.97           C  
ATOM   2000  H   THR A 130      20.355 -22.475 -45.657  1.00  0.97           H  
ATOM   2001  HA  THR A 130      22.169 -24.638 -45.354  1.00  0.97           H  
ATOM   2002  HB  THR A 130      22.772 -21.698 -45.936  1.00  0.97           H  
ATOM   2003  HG1 THR A 130      22.873 -22.495 -48.107  1.00  0.97           H  
ATOM   2004 1HG2 THR A 130      24.951 -22.511 -46.807  1.00  0.97           H  
ATOM   2005 2HG2 THR A 130      24.778 -22.882 -45.073  1.00  0.97           H  
ATOM   2006 3HG2 THR A 130      24.546 -24.165 -46.285  1.00  0.97           H  
ATOM   2007  N   VAL A 131      22.550 -22.216 -43.156  1.00  0.97           N  
ATOM   2008  CA  VAL A 131      23.194 -21.941 -41.893  1.00  0.97           C  
ATOM   2009  C   VAL A 131      22.756 -22.939 -40.812  1.00  0.97           C  
ATOM   2010  O   VAL A 131      23.599 -23.443 -40.070  1.00  0.97           O  
ATOM   2011  CB  VAL A 131      22.932 -20.493 -41.475  1.00  0.97           C  
ATOM   2012  CG1 VAL A 131      23.423 -20.268 -40.082  1.00  0.97           C  
ATOM   2013  CG2 VAL A 131      23.648 -19.543 -42.432  1.00  0.97           C  
ATOM   2014  H   VAL A 131      21.944 -21.517 -43.593  1.00  0.97           H  
ATOM   2015  HA  VAL A 131      24.270 -22.047 -42.036  1.00  0.97           H  
ATOM   2016  HB  VAL A 131      21.864 -20.301 -41.506  1.00  0.97           H  
ATOM   2017 1HG1 VAL A 131      23.213 -19.243 -39.814  1.00  0.97           H  
ATOM   2018 2HG1 VAL A 131      22.913 -20.937 -39.399  1.00  0.97           H  
ATOM   2019 3HG1 VAL A 131      24.494 -20.455 -40.035  1.00  0.97           H  
ATOM   2020 1HG2 VAL A 131      23.458 -18.525 -42.130  1.00  0.97           H  
ATOM   2021 2HG2 VAL A 131      24.710 -19.734 -42.402  1.00  0.97           H  
ATOM   2022 3HG2 VAL A 131      23.280 -19.700 -43.449  1.00  0.97           H  
ATOM   2023  N   ARG A 132      21.457 -23.261 -40.738  1.00  1.00           N  
ATOM   2024  CA  ARG A 132      20.966 -24.231 -39.754  1.00  1.00           C  
ATOM   2025  C   ARG A 132      21.579 -25.609 -39.971  1.00  1.00           C  
ATOM   2026  O   ARG A 132      21.982 -26.278 -39.006  1.00  1.00           O  
ATOM   2027  CB  ARG A 132      19.448 -24.343 -39.863  1.00  1.00           C  
ATOM   2028  CG  ARG A 132      18.702 -23.131 -39.360  1.00  1.00           C  
ATOM   2029  CD  ARG A 132      17.264 -23.162 -39.638  1.00  1.00           C  
ATOM   2030  NE  ARG A 132      16.620 -21.949 -39.143  1.00  1.00           N  
ATOM   2031  CZ  ARG A 132      15.386 -21.538 -39.478  1.00  1.00           C  
ATOM   2032  NH1 ARG A 132      14.658 -22.247 -40.312  1.00  1.00           N  
ATOM   2033  NH2 ARG A 132      14.902 -20.419 -38.969  1.00  1.00           N  
ATOM   2034  H   ARG A 132      20.792 -22.818 -41.374  1.00  1.00           H  
ATOM   2035  HA  ARG A 132      21.236 -23.895 -38.758  1.00  1.00           H  
ATOM   2036 1HB  ARG A 132      19.173 -24.482 -40.909  1.00  1.00           H  
ATOM   2037 2HB  ARG A 132      19.102 -25.215 -39.309  1.00  1.00           H  
ATOM   2038 1HG  ARG A 132      18.829 -23.048 -38.283  1.00  1.00           H  
ATOM   2039 2HG  ARG A 132      19.101 -22.264 -39.839  1.00  1.00           H  
ATOM   2040 1HD  ARG A 132      17.110 -23.217 -40.717  1.00  1.00           H  
ATOM   2041 2HD  ARG A 132      16.805 -24.022 -39.153  1.00  1.00           H  
ATOM   2042  HE  ARG A 132      17.146 -21.371 -38.499  1.00  1.00           H  
ATOM   2043 1HH1 ARG A 132      15.027 -23.102 -40.703  1.00  1.00           H  
ATOM   2044 2HH1 ARG A 132      13.732 -21.934 -40.563  1.00  1.00           H  
ATOM   2045 1HH2 ARG A 132      15.457 -19.871 -38.326  1.00  1.00           H  
ATOM   2046 2HH2 ARG A 132      13.976 -20.109 -39.223  1.00  1.00           H  
ATOM   2047  N   GLN A 133      21.700 -26.013 -41.238  1.00  1.09           N  
ATOM   2048  CA  GLN A 133      22.285 -27.303 -41.568  1.00  1.09           C  
ATOM   2049  C   GLN A 133      23.744 -27.335 -41.163  1.00  1.09           C  
ATOM   2050  O   GLN A 133      24.233 -28.354 -40.681  1.00  1.09           O  
ATOM   2051  CB  GLN A 133      22.164 -27.593 -43.066  1.00  1.09           C  
ATOM   2052  CG  GLN A 133      20.747 -27.871 -43.558  1.00  1.09           C  
ATOM   2053  CD  GLN A 133      20.690 -28.017 -45.067  1.00  1.09           C  
ATOM   2054  OE1 GLN A 133      21.604 -27.600 -45.786  1.00  1.09           O  
ATOM   2055  NE2 GLN A 133      19.613 -28.615 -45.562  1.00  1.09           N  
ATOM   2056  H   GLN A 133      21.348 -25.423 -41.995  1.00  1.09           H  
ATOM   2057  HA  GLN A 133      21.759 -28.077 -41.013  1.00  1.09           H  
ATOM   2058 1HB  GLN A 133      22.539 -26.734 -43.623  1.00  1.09           H  
ATOM   2059 2HB  GLN A 133      22.788 -28.446 -43.323  1.00  1.09           H  
ATOM   2060 1HG  GLN A 133      20.403 -28.804 -43.117  1.00  1.09           H  
ATOM   2061 2HG  GLN A 133      20.093 -27.061 -43.260  1.00  1.09           H  
ATOM   2062 1HE2 GLN A 133      19.519 -28.739 -46.548  1.00  1.09           H  
ATOM   2063 2HE2 GLN A 133      18.894 -28.936 -44.945  1.00  1.09           H  
ATOM   2064  N   GLN A 134      24.438 -26.210 -41.335  1.00  1.25           N  
ATOM   2065  CA  GLN A 134      25.840 -26.140 -40.980  1.00  1.25           C  
ATOM   2066  C   GLN A 134      26.061 -26.010 -39.476  1.00  1.25           C  
ATOM   2067  O   GLN A 134      27.002 -26.585 -38.960  1.00  1.25           O  
ATOM   2068  CB  GLN A 134      26.514 -24.978 -41.700  1.00  1.25           C  
ATOM   2069  CG  GLN A 134      26.583 -25.150 -43.218  1.00  1.25           C  
ATOM   2070  CD  GLN A 134      27.518 -26.240 -43.662  1.00  1.25           C  
ATOM   2071  OE1 GLN A 134      28.665 -26.322 -43.213  1.00  1.25           O  
ATOM   2072  NE2 GLN A 134      27.043 -27.097 -44.563  1.00  1.25           N  
ATOM   2073  H   GLN A 134      23.993 -25.398 -41.762  1.00  1.25           H  
ATOM   2074  HA  GLN A 134      26.319 -27.054 -41.318  1.00  1.25           H  
ATOM   2075 1HB  GLN A 134      25.968 -24.053 -41.489  1.00  1.25           H  
ATOM   2076 2HB  GLN A 134      27.527 -24.852 -41.323  1.00  1.25           H  
ATOM   2077 1HG  GLN A 134      25.594 -25.431 -43.562  1.00  1.25           H  
ATOM   2078 2HG  GLN A 134      26.865 -24.222 -43.673  1.00  1.25           H  
ATOM   2079 1HE2 GLN A 134      27.622 -27.840 -44.906  1.00  1.25           H  
ATOM   2080 2HE2 GLN A 134      26.108 -26.995 -44.906  1.00  1.25           H  
ATOM   2081  N   LEU A 135      25.201 -25.299 -38.746  1.00  1.53           N  
ATOM   2082  CA  LEU A 135      25.458 -25.139 -37.314  1.00  1.53           C  
ATOM   2083  C   LEU A 135      25.086 -26.336 -36.440  1.00  1.53           C  
ATOM   2084  O   LEU A 135      25.739 -26.605 -35.426  1.00  1.53           O  
ATOM   2085  CB  LEU A 135      24.746 -23.917 -36.747  1.00  1.53           C  
ATOM   2086  CG  LEU A 135      25.237 -22.554 -37.215  1.00  1.53           C  
ATOM   2087  CD1 LEU A 135      24.368 -21.492 -36.596  1.00  1.53           C  
ATOM   2088  CD2 LEU A 135      26.682 -22.366 -36.803  1.00  1.53           C  
ATOM   2089  H   LEU A 135      24.419 -24.823 -39.189  1.00  1.53           H  
ATOM   2090  HA  LEU A 135      26.516 -24.960 -37.208  1.00  1.53           H  
ATOM   2091 1HB  LEU A 135      23.685 -23.989 -37.002  1.00  1.53           H  
ATOM   2092 2HB  LEU A 135      24.829 -23.941 -35.667  1.00  1.53           H  
ATOM   2093  HG  LEU A 135      25.153 -22.482 -38.297  1.00  1.53           H  
ATOM   2094 1HD1 LEU A 135      24.711 -20.520 -36.919  1.00  1.53           H  
ATOM   2095 2HD1 LEU A 135      23.339 -21.639 -36.897  1.00  1.53           H  
ATOM   2096 3HD1 LEU A 135      24.444 -21.573 -35.513  1.00  1.53           H  
ATOM   2097 1HD2 LEU A 135      27.017 -21.386 -37.135  1.00  1.53           H  
ATOM   2098 2HD2 LEU A 135      26.761 -22.431 -35.713  1.00  1.53           H  
ATOM   2099 3HD2 LEU A 135      27.299 -23.142 -37.261  1.00  1.53           H  
ATOM   2100  N   THR A 136      24.044 -27.065 -36.802  1.00  1.97           N  
ATOM   2101  CA  THR A 136      23.571 -28.149 -35.947  1.00  1.97           C  
ATOM   2102  C   THR A 136      24.401 -29.437 -36.045  1.00  1.97           C  
ATOM   2103  O   THR A 136      23.938 -30.457 -36.558  1.00  1.97           O  
ATOM   2104  CB  THR A 136      22.091 -28.421 -36.232  1.00  1.97           C  
ATOM   2105  OG1 THR A 136      21.897 -28.644 -37.635  1.00  1.97           O  
ATOM   2106  CG2 THR A 136      21.259 -27.204 -35.793  1.00  1.97           C  
ATOM   2107  H   THR A 136      23.522 -26.836 -37.651  1.00  1.97           H  
ATOM   2108  HA  THR A 136      23.639 -27.805 -34.915  1.00  1.97           H  
ATOM   2109  HB  THR A 136      21.772 -29.304 -35.684  1.00  1.97           H  
ATOM   2110  HG1 THR A 136      22.031 -27.796 -38.124  1.00  1.97           H  
ATOM   2111 1HG2 THR A 136      20.207 -27.390 -35.993  1.00  1.97           H  
ATOM   2112 2HG2 THR A 136      21.404 -27.027 -34.726  1.00  1.97           H  
ATOM   2113 3HG2 THR A 136      21.585 -26.322 -36.351  1.00  1.97           H  
ATOM   2114  N   MET A 137      25.624 -29.384 -35.515  1.00  2.59           N  
ATOM   2115  CA  MET A 137      26.568 -30.499 -35.622  1.00  2.59           C  
ATOM   2116  C   MET A 137      27.842 -30.306 -34.796  1.00  2.59           C  
ATOM   2117  O   MET A 137      28.053 -29.265 -34.184  1.00  2.59           O  
ATOM   2118  CB  MET A 137      27.047 -30.641 -37.063  1.00  2.59           C  
ATOM   2119  CG  MET A 137      27.866 -29.490 -37.495  1.00  2.59           C  
ATOM   2120  SD  MET A 137      28.499 -29.695 -39.116  1.00  2.59           S  
ATOM   2121  CE  MET A 137      27.003 -29.684 -40.035  1.00  2.59           C  
ATOM   2122  H   MET A 137      25.900 -28.490 -35.111  1.00  2.59           H  
ATOM   2123  HA  MET A 137      26.061 -31.400 -35.287  1.00  2.59           H  
ATOM   2124 1HB  MET A 137      27.618 -31.528 -37.230  1.00  2.59           H  
ATOM   2125 2HB  MET A 137      26.188 -30.687 -37.728  1.00  2.59           H  
ATOM   2126 1HG  MET A 137      27.262 -28.583 -37.466  1.00  2.59           H  
ATOM   2127 2HG  MET A 137      28.698 -29.354 -36.820  1.00  2.59           H  
ATOM   2128 1HE  MET A 137      27.219 -29.772 -41.095  1.00  2.59           H  
ATOM   2129 2HE  MET A 137      26.368 -30.507 -39.717  1.00  2.59           H  
ATOM   2130 3HE  MET A 137      26.487 -28.778 -39.852  1.00  2.59           H  
ATOM   2131  N   PRO A 138      28.662 -31.362 -34.697  1.00  3.30           N  
ATOM   2132  CA  PRO A 138      28.466 -32.789 -34.936  1.00  3.30           C  
ATOM   2133  C   PRO A 138      28.277 -33.614 -33.669  1.00  3.30           C  
ATOM   2134  O   PRO A 138      28.251 -34.840 -33.743  1.00  3.30           O  
ATOM   2135  CB  PRO A 138      29.778 -33.137 -35.621  1.00  3.30           C  
ATOM   2136  CG  PRO A 138      30.787 -32.285 -34.881  1.00  3.30           C  
ATOM   2137  CD  PRO A 138      30.059 -31.013 -34.517  1.00  3.30           C  
ATOM   2138  HA  PRO A 138      27.624 -32.976 -35.609  1.00  3.30           H  
ATOM   2139 1HB  PRO A 138      29.985 -34.214 -35.513  1.00  3.30           H  
ATOM   2140 2HB  PRO A 138      29.727 -32.915 -36.695  1.00  3.30           H  
ATOM   2141 1HG  PRO A 138      31.160 -32.808 -34.012  1.00  3.30           H  
ATOM   2142 2HG  PRO A 138      31.656 -32.105 -35.496  1.00  3.30           H  
ATOM   2143 1HD  PRO A 138      30.262 -30.729 -33.474  1.00  3.30           H  
ATOM   2144 2HD  PRO A 138      30.326 -30.234 -35.223  1.00  3.30           H  
ATOM   2145  N   SER A 139      28.202 -32.958 -32.507  1.00  3.89           N  
ATOM   2146  CA  SER A 139      28.414 -33.673 -31.245  1.00  3.89           C  
ATOM   2147  C   SER A 139      29.717 -34.457 -31.385  1.00  3.89           C  
ATOM   2148  O   SER A 139      30.586 -34.050 -32.139  1.00  3.89           O  
ATOM   2149  CB  SER A 139      27.246 -34.604 -30.923  1.00  3.89           C  
ATOM   2150  OG  SER A 139      27.412 -35.165 -29.655  1.00  3.89           O  
ATOM   2151  H   SER A 139      28.113 -31.954 -32.496  1.00  3.89           H  
ATOM   2152  HA  SER A 139      28.525 -32.948 -30.439  1.00  3.89           H  
ATOM   2153 1HB  SER A 139      26.314 -34.042 -30.958  1.00  3.89           H  
ATOM   2154 2HB  SER A 139      27.175 -35.400 -31.659  1.00  3.89           H  
ATOM   2155  HG  SER A 139      26.603 -35.660 -29.479  1.00  3.89           H  
ATOM   2156  N   ALA A 140      29.862 -35.582 -30.704  1.00  4.07           N  
ATOM   2157  CA  ALA A 140      31.061 -36.409 -30.899  1.00  4.07           C  
ATOM   2158  C   ALA A 140      32.377 -35.605 -30.808  1.00  4.07           C  
ATOM   2159  O   ALA A 140      32.701 -35.051 -29.753  1.00  4.07           O  
ATOM   2160  CB  ALA A 140      30.981 -37.116 -32.255  1.00  4.07           C  
ATOM   2161  H   ALA A 140      29.120 -35.843 -30.067  1.00  4.07           H  
ATOM   2162  HA  ALA A 140      31.079 -37.163 -30.114  1.00  4.07           H  
ATOM   2163 1HB  ALA A 140      31.844 -37.769 -32.383  1.00  4.07           H  
ATOM   2164 2HB  ALA A 140      30.070 -37.711 -32.293  1.00  4.07           H  
ATOM   2165 3HB  ALA A 140      30.956 -36.380 -33.064  1.00  4.07           H  
ATOM   2166  N   LEU A 141      33.160 -35.624 -31.896  1.00  3.73           N  
ATOM   2167  CA  LEU A 141      34.476 -34.993 -31.996  1.00  3.73           C  
ATOM   2168  C   LEU A 141      34.440 -33.658 -32.743  1.00  3.73           C  
ATOM   2169  O   LEU A 141      33.534 -33.408 -33.532  1.00  3.73           O  
ATOM   2170  CB  LEU A 141      35.421 -35.938 -32.727  1.00  3.73           C  
ATOM   2171  CG  LEU A 141      35.551 -37.327 -32.114  1.00  3.73           C  
ATOM   2172  CD1 LEU A 141      36.464 -38.156 -32.984  1.00  3.73           C  
ATOM   2173  CD2 LEU A 141      36.072 -37.201 -30.701  1.00  3.73           C  
ATOM   2174  H   LEU A 141      32.817 -36.085 -32.721  1.00  3.73           H  
ATOM   2175  HA  LEU A 141      34.848 -34.814 -30.989  1.00  3.73           H  
ATOM   2176 1HB  LEU A 141      35.073 -36.053 -33.750  1.00  3.73           H  
ATOM   2177 2HB  LEU A 141      36.415 -35.489 -32.753  1.00  3.73           H  
ATOM   2178  HG  LEU A 141      34.579 -37.813 -32.095  1.00  3.73           H  
ATOM   2179 1HD1 LEU A 141      36.562 -39.157 -32.567  1.00  3.73           H  
ATOM   2180 2HD1 LEU A 141      36.045 -38.219 -33.989  1.00  3.73           H  
ATOM   2181 3HD1 LEU A 141      37.447 -37.686 -33.030  1.00  3.73           H  
ATOM   2182 1HD2 LEU A 141      36.166 -38.191 -30.255  1.00  3.73           H  
ATOM   2183 2HD2 LEU A 141      37.047 -36.714 -30.714  1.00  3.73           H  
ATOM   2184 3HD2 LEU A 141      35.376 -36.601 -30.112  1.00  3.73           H  
ATOM   2185  N   ASP A 142      35.467 -32.827 -32.544  1.00  3.06           N  
ATOM   2186  CA  ASP A 142      35.544 -31.549 -33.253  1.00  3.06           C  
ATOM   2187  C   ASP A 142      35.519 -31.756 -34.767  1.00  3.06           C  
ATOM   2188  O   ASP A 142      36.059 -32.747 -35.272  1.00  3.06           O  
ATOM   2189  CB  ASP A 142      36.840 -30.788 -32.953  1.00  3.06           C  
ATOM   2190  CG  ASP A 142      37.047 -30.116 -31.515  1.00  3.06           C  
ATOM   2191  OD1 ASP A 142      36.141 -30.068 -30.657  1.00  3.06           O  
ATOM   2192  OD2 ASP A 142      38.154 -29.610 -31.342  1.00  3.06           O  
ATOM   2193  H   ASP A 142      36.194 -33.077 -31.890  1.00  3.06           H  
ATOM   2194  HA  ASP A 142      34.688 -30.941 -32.967  1.00  3.06           H  
ATOM   2195 1HB  ASP A 142      37.686 -31.462 -33.138  1.00  3.06           H  
ATOM   2196 2HB  ASP A 142      36.920 -30.011 -33.695  1.00  3.06           H  
ATOM   2197  N   ALA A 143      34.938 -30.794 -35.498  1.00  2.33           N  
ATOM   2198  CA  ALA A 143      34.924 -30.889 -36.967  1.00  2.33           C  
ATOM   2199  C   ALA A 143      35.002 -29.543 -37.665  1.00  2.33           C  
ATOM   2200  O   ALA A 143      34.547 -28.529 -37.131  1.00  2.33           O  
ATOM   2201  CB  ALA A 143      33.664 -31.576 -37.457  1.00  2.33           C  
ATOM   2202  H   ALA A 143      34.513 -30.013 -34.997  1.00  2.33           H  
ATOM   2203  HA  ALA A 143      35.792 -31.469 -37.260  1.00  2.33           H  
ATOM   2204 1HB  ALA A 143      33.695 -31.657 -38.545  1.00  2.33           H  
ATOM   2205 2HB  ALA A 143      33.591 -32.567 -37.014  1.00  2.33           H  
ATOM   2206 3HB  ALA A 143      32.797 -30.979 -37.167  1.00  2.33           H  
ATOM   2207  N   ASP A 144      35.548 -29.546 -38.886  1.00  1.74           N  
ATOM   2208  CA  ASP A 144      35.650 -28.308 -39.653  1.00  1.74           C  
ATOM   2209  C   ASP A 144      34.552 -28.215 -40.711  1.00  1.74           C  
ATOM   2210  O   ASP A 144      34.129 -29.235 -41.269  1.00  1.74           O  
ATOM   2211  CB  ASP A 144      37.003 -28.222 -40.381  1.00  1.74           C  
ATOM   2212  CG  ASP A 144      38.256 -28.267 -39.454  1.00  1.74           C  
ATOM   2213  OD1 ASP A 144      38.145 -28.080 -38.259  1.00  1.74           O  
ATOM   2214  OD2 ASP A 144      39.319 -28.486 -39.968  1.00  1.74           O  
ATOM   2215  H   ASP A 144      35.902 -30.409 -39.278  1.00  1.74           H  
ATOM   2216  HA  ASP A 144      35.556 -27.466 -38.976  1.00  1.74           H  
ATOM   2217 1HB  ASP A 144      37.071 -29.027 -41.109  1.00  1.74           H  
ATOM   2218 2HB  ASP A 144      37.032 -27.283 -40.935  1.00  1.74           H  
ATOM   2219  N   ARG A 145      34.138 -26.987 -41.031  1.00  1.33           N  
ATOM   2220  CA  ARG A 145      33.179 -26.707 -42.111  1.00  1.33           C  
ATOM   2221  C   ARG A 145      33.477 -25.437 -42.913  1.00  1.33           C  
ATOM   2222  O   ARG A 145      34.064 -24.470 -42.409  1.00  1.33           O  
ATOM   2223  CB  ARG A 145      31.731 -26.654 -41.624  1.00  1.33           C  
ATOM   2224  CG  ARG A 145      31.139 -27.997 -41.129  1.00  1.33           C  
ATOM   2225  CD  ARG A 145      30.967 -28.945 -42.297  1.00  1.33           C  
ATOM   2226  NE  ARG A 145      30.308 -30.208 -41.944  1.00  1.33           N  
ATOM   2227  CZ  ARG A 145      30.921 -31.309 -41.440  1.00  1.33           C  
ATOM   2228  NH1 ARG A 145      32.207 -31.306 -41.189  1.00  1.33           N  
ATOM   2229  NH2 ARG A 145      30.221 -32.409 -41.201  1.00  1.33           N  
ATOM   2230  H   ARG A 145      34.521 -26.216 -40.483  1.00  1.33           H  
ATOM   2231  HA  ARG A 145      33.229 -27.545 -42.809  1.00  1.33           H  
ATOM   2232 1HB  ARG A 145      31.652 -25.932 -40.818  1.00  1.33           H  
ATOM   2233 2HB  ARG A 145      31.096 -26.294 -42.432  1.00  1.33           H  
ATOM   2234 1HG  ARG A 145      31.747 -28.457 -40.360  1.00  1.33           H  
ATOM   2235 2HG  ARG A 145      30.141 -27.797 -40.739  1.00  1.33           H  
ATOM   2236 1HD  ARG A 145      30.359 -28.453 -43.054  1.00  1.33           H  
ATOM   2237 2HD  ARG A 145      31.943 -29.180 -42.716  1.00  1.33           H  
ATOM   2238  HE  ARG A 145      29.318 -30.274 -42.119  1.00  1.33           H  
ATOM   2239 1HH1 ARG A 145      32.782 -30.465 -41.355  1.00  1.33           H  
ATOM   2240 2HH1 ARG A 145      32.646 -32.133 -40.827  1.00  1.33           H  
ATOM   2241 1HH2 ARG A 145      29.232 -32.439 -41.401  1.00  1.33           H  
ATOM   2242 2HH2 ARG A 145      30.681 -33.226 -40.830  1.00  1.33           H  
ATOM   2243  N   LEU A 146      33.049 -25.445 -44.179  1.00  1.07           N  
ATOM   2244  CA  LEU A 146      33.179 -24.304 -45.090  1.00  1.07           C  
ATOM   2245  C   LEU A 146      31.854 -24.064 -45.822  1.00  1.07           C  
ATOM   2246  O   LEU A 146      31.310 -24.982 -46.441  1.00  1.07           O  
ATOM   2247  CB  LEU A 146      34.282 -24.577 -46.131  1.00  1.07           C  
ATOM   2248  CG  LEU A 146      34.552 -23.480 -47.203  1.00  1.07           C  
ATOM   2249  CD1 LEU A 146      35.096 -22.257 -46.532  1.00  1.07           C  
ATOM   2250  CD2 LEU A 146      35.547 -23.997 -48.223  1.00  1.07           C  
ATOM   2251  H   LEU A 146      32.589 -26.275 -44.528  1.00  1.07           H  
ATOM   2252  HA  LEU A 146      33.430 -23.417 -44.518  1.00  1.07           H  
ATOM   2253 1HB  LEU A 146      35.217 -24.742 -45.597  1.00  1.07           H  
ATOM   2254 2HB  LEU A 146      34.029 -25.492 -46.664  1.00  1.07           H  
ATOM   2255  HG  LEU A 146      33.620 -23.213 -47.702  1.00  1.07           H  
ATOM   2256 1HD1 LEU A 146      35.294 -21.493 -47.260  1.00  1.07           H  
ATOM   2257 2HD1 LEU A 146      34.381 -21.896 -45.815  1.00  1.07           H  
ATOM   2258 3HD1 LEU A 146      36.019 -22.525 -46.036  1.00  1.07           H  
ATOM   2259 1HD2 LEU A 146      35.737 -23.224 -48.971  1.00  1.07           H  
ATOM   2260 2HD2 LEU A 146      36.481 -24.254 -47.722  1.00  1.07           H  
ATOM   2261 3HD2 LEU A 146      35.141 -24.882 -48.712  1.00  1.07           H  
ATOM   2262  N   PHE A 147      31.330 -22.843 -45.748  1.00  0.93           N  
ATOM   2263  CA  PHE A 147      30.070 -22.524 -46.423  1.00  0.93           C  
ATOM   2264  C   PHE A 147      29.961 -21.060 -46.780  1.00  0.93           C  
ATOM   2265  O   PHE A 147      30.778 -20.250 -46.361  1.00  0.93           O  
ATOM   2266  CB  PHE A 147      28.856 -22.937 -45.585  1.00  0.93           C  
ATOM   2267  CG  PHE A 147      28.649 -22.221 -44.268  1.00  0.93           C  
ATOM   2268  CD1 PHE A 147      27.806 -21.116 -44.182  1.00  0.93           C  
ATOM   2269  CD2 PHE A 147      29.260 -22.679 -43.109  1.00  0.93           C  
ATOM   2270  CE1 PHE A 147      27.586 -20.489 -42.972  1.00  0.93           C  
ATOM   2271  CE2 PHE A 147      29.035 -22.056 -41.905  1.00  0.93           C  
ATOM   2272  CZ  PHE A 147      28.195 -20.955 -41.833  1.00  0.93           C  
ATOM   2273  H   PHE A 147      31.821 -22.132 -45.204  1.00  0.93           H  
ATOM   2274  HA  PHE A 147      30.035 -23.092 -47.353  1.00  0.93           H  
ATOM   2275 1HB  PHE A 147      27.952 -22.800 -46.176  1.00  0.93           H  
ATOM   2276 2HB  PHE A 147      28.928 -24.005 -45.372  1.00  0.93           H  
ATOM   2277  HD1 PHE A 147      27.309 -20.750 -45.082  1.00  0.93           H  
ATOM   2278  HD2 PHE A 147      29.913 -23.553 -43.159  1.00  0.93           H  
ATOM   2279  HE1 PHE A 147      26.928 -19.628 -42.924  1.00  0.93           H  
ATOM   2280  HE2 PHE A 147      29.514 -22.435 -41.014  1.00  0.93           H  
ATOM   2281  HZ  PHE A 147      28.017 -20.462 -40.879  1.00  0.93           H  
ATOM   2282  N   ARG A 148      28.963 -20.716 -47.578  1.00  0.86           N  
ATOM   2283  CA  ARG A 148      28.734 -19.317 -47.893  1.00  0.86           C  
ATOM   2284  C   ARG A 148      27.354 -18.898 -47.441  1.00  0.86           C  
ATOM   2285  O   ARG A 148      26.426 -19.713 -47.431  1.00  0.86           O  
ATOM   2286  CB  ARG A 148      28.828 -19.047 -49.386  1.00  0.86           C  
ATOM   2287  CG  ARG A 148      30.167 -19.225 -50.018  1.00  0.86           C  
ATOM   2288  CD  ARG A 148      30.111 -18.962 -51.473  1.00  0.86           C  
ATOM   2289  NE  ARG A 148      31.387 -19.184 -52.119  1.00  0.86           N  
ATOM   2290  CZ  ARG A 148      31.587 -19.107 -53.444  1.00  0.86           C  
ATOM   2291  NH1 ARG A 148      30.582 -18.824 -54.242  1.00  0.86           N  
ATOM   2292  NH2 ARG A 148      32.791 -19.317 -53.945  1.00  0.86           N  
ATOM   2293  H   ARG A 148      28.337 -21.423 -47.939  1.00  0.86           H  
ATOM   2294  HA  ARG A 148      29.469 -18.708 -47.373  1.00  0.86           H  
ATOM   2295 1HB  ARG A 148      28.102 -19.650 -49.926  1.00  0.86           H  
ATOM   2296 2HB  ARG A 148      28.572 -18.018 -49.532  1.00  0.86           H  
ATOM   2297 1HG  ARG A 148      30.846 -18.499 -49.580  1.00  0.86           H  
ATOM   2298 2HG  ARG A 148      30.535 -20.235 -49.847  1.00  0.86           H  
ATOM   2299 1HD  ARG A 148      29.374 -19.616 -51.935  1.00  0.86           H  
ATOM   2300 2HD  ARG A 148      29.827 -17.922 -51.634  1.00  0.86           H  
ATOM   2301  HE  ARG A 148      32.180 -19.406 -51.535  1.00  0.86           H  
ATOM   2302 1HH1 ARG A 148      29.661 -18.675 -53.858  1.00  0.86           H  
ATOM   2303 2HH1 ARG A 148      30.731 -18.765 -55.238  1.00  0.86           H  
ATOM   2304 1HH2 ARG A 148      33.564 -19.535 -53.331  1.00  0.86           H  
ATOM   2305 2HH2 ARG A 148      32.939 -19.260 -54.942  1.00  0.86           H  
ATOM   2306  N   CYS A 149      27.215 -17.625 -47.096  1.00  0.86           N  
ATOM   2307  CA  CYS A 149      25.891 -17.089 -46.797  1.00  0.86           C  
ATOM   2308  C   CYS A 149      25.845 -15.578 -46.965  1.00  0.86           C  
ATOM   2309  O   CYS A 149      26.868 -14.894 -46.848  1.00  0.86           O  
ATOM   2310  CB  CYS A 149      25.449 -17.483 -45.385  1.00  0.86           C  
ATOM   2311  SG  CYS A 149      26.427 -16.874 -44.046  1.00  0.86           S  
ATOM   2312  H   CYS A 149      28.044 -17.028 -47.086  1.00  0.86           H  
ATOM   2313  HA  CYS A 149      25.177 -17.522 -47.500  1.00  0.86           H  
ATOM   2314 1HB  CYS A 149      24.426 -17.136 -45.231  1.00  0.86           H  
ATOM   2315 2HB  CYS A 149      25.424 -18.569 -45.307  1.00  0.86           H  
ATOM   2316  HG  CYS A 149      26.142 -15.584 -44.235  1.00  0.86           H  
ATOM   2317  N   ARG A 150      24.648 -15.058 -47.222  1.00  0.91           N  
ATOM   2318  CA  ARG A 150      24.455 -13.628 -47.383  1.00  0.91           C  
ATOM   2319  C   ARG A 150      24.017 -12.890 -46.119  1.00  0.91           C  
ATOM   2320  O   ARG A 150      22.997 -13.225 -45.511  1.00  0.91           O  
ATOM   2321  CB  ARG A 150      23.485 -13.416 -48.524  1.00  0.91           C  
ATOM   2322  CG  ARG A 150      24.076 -13.826 -49.871  1.00  0.91           C  
ATOM   2323  CD  ARG A 150      23.081 -13.961 -50.977  1.00  0.91           C  
ATOM   2324  NE  ARG A 150      22.254 -15.159 -50.809  1.00  0.91           N  
ATOM   2325  CZ  ARG A 150      21.264 -15.554 -51.645  1.00  0.91           C  
ATOM   2326  NH1 ARG A 150      20.957 -14.834 -52.713  1.00  0.91           N  
ATOM   2327  NH2 ARG A 150      20.609 -16.675 -51.390  1.00  0.91           N  
ATOM   2328  H   ARG A 150      23.837 -15.674 -47.359  1.00  0.91           H  
ATOM   2329  HA  ARG A 150      25.404 -13.213 -47.695  1.00  0.91           H  
ATOM   2330 1HB  ARG A 150      22.564 -13.974 -48.354  1.00  0.91           H  
ATOM   2331 2HB  ARG A 150      23.243 -12.371 -48.574  1.00  0.91           H  
ATOM   2332 1HG  ARG A 150      24.828 -13.099 -50.170  1.00  0.91           H  
ATOM   2333 2HG  ARG A 150      24.539 -14.799 -49.739  1.00  0.91           H  
ATOM   2334 1HD  ARG A 150      22.424 -13.096 -50.982  1.00  0.91           H  
ATOM   2335 2HD  ARG A 150      23.601 -14.032 -51.929  1.00  0.91           H  
ATOM   2336  HE  ARG A 150      22.438 -15.755 -49.977  1.00  0.91           H  
ATOM   2337 1HH1 ARG A 150      21.461 -13.980 -52.908  1.00  0.91           H  
ATOM   2338 2HH1 ARG A 150      20.221 -15.140 -53.331  1.00  0.91           H  
ATOM   2339 1HH2 ARG A 150      20.876 -17.242 -50.557  1.00  0.91           H  
ATOM   2340 2HH2 ARG A 150      19.877 -16.989 -51.998  1.00  0.91           H  
ATOM   2341  N   PHE A 151      24.788 -11.857 -45.771  1.00  1.05           N  
ATOM   2342  CA  PHE A 151      24.570 -11.018 -44.592  1.00  1.05           C  
ATOM   2343  C   PHE A 151      23.958  -9.672 -44.966  1.00  1.05           C  
ATOM   2344  O   PHE A 151      24.410  -9.009 -45.894  1.00  1.05           O  
ATOM   2345  CB  PHE A 151      25.921 -10.755 -43.905  1.00  1.05           C  
ATOM   2346  CG  PHE A 151      26.589 -11.918 -43.158  1.00  1.05           C  
ATOM   2347  CD1 PHE A 151      27.308 -12.880 -43.803  1.00  1.05           C  
ATOM   2348  CD2 PHE A 151      26.562 -11.965 -41.787  1.00  1.05           C  
ATOM   2349  CE1 PHE A 151      27.968 -13.881 -43.084  1.00  1.05           C  
ATOM   2350  CE2 PHE A 151      27.213 -12.948 -41.064  1.00  1.05           C  
ATOM   2351  CZ  PHE A 151      27.920 -13.911 -41.724  1.00  1.05           C  
ATOM   2352  H   PHE A 151      25.592 -11.654 -46.365  1.00  1.05           H  
ATOM   2353  HA  PHE A 151      23.893 -11.526 -43.912  1.00  1.05           H  
ATOM   2354 1HB  PHE A 151      26.628 -10.404 -44.659  1.00  1.05           H  
ATOM   2355 2HB  PHE A 151      25.788  -9.941 -43.197  1.00  1.05           H  
ATOM   2356  HD1 PHE A 151      27.353 -12.855 -44.893  1.00  1.05           H  
ATOM   2357  HD2 PHE A 151      26.024 -11.199 -41.278  1.00  1.05           H  
ATOM   2358  HE1 PHE A 151      28.528 -14.643 -43.606  1.00  1.05           H  
ATOM   2359  HE2 PHE A 151      27.166 -12.950 -39.976  1.00  1.05           H  
ATOM   2360  HZ  PHE A 151      28.440 -14.694 -41.173  1.00  1.05           H  
ATOM   2361  N   ASN A 152      22.947  -9.234 -44.233  1.00  1.29           N  
ATOM   2362  CA  ASN A 152      22.313  -7.951 -44.512  1.00  1.29           C  
ATOM   2363  C   ASN A 152      23.037  -6.813 -43.815  1.00  1.29           C  
ATOM   2364  O   ASN A 152      22.676  -6.379 -42.716  1.00  1.29           O  
ATOM   2365  CB  ASN A 152      20.841  -8.019 -44.171  1.00  1.29           C  
ATOM   2366  CG  ASN A 152      20.097  -8.884 -45.187  1.00  1.29           C  
ATOM   2367  OD1 ASN A 152      20.354  -8.761 -46.400  1.00  1.29           O  
ATOM   2368  ND2 ASN A 152      19.208  -9.722 -44.731  1.00  1.29           N  
ATOM   2369  H   ASN A 152      22.585  -9.810 -43.480  1.00  1.29           H  
ATOM   2370  HA  ASN A 152      22.388  -7.753 -45.576  1.00  1.29           H  
ATOM   2371 1HB  ASN A 152      20.713  -8.450 -43.174  1.00  1.29           H  
ATOM   2372 2HB  ASN A 152      20.415  -7.018 -44.166  1.00  1.29           H  
ATOM   2373 1HD2 ASN A 152      18.700 -10.300 -45.375  1.00  1.29           H  
ATOM   2374 2HD2 ASN A 152      19.040  -9.788 -43.743  1.00  1.29           H  
ATOM   2375  N   THR A 153      24.079  -6.321 -44.475  1.00  1.69           N  
ATOM   2376  CA  THR A 153      24.988  -5.367 -43.858  1.00  1.69           C  
ATOM   2377  C   THR A 153      24.470  -3.932 -43.804  1.00  1.69           C  
ATOM   2378  O   THR A 153      25.016  -3.035 -44.449  1.00  1.69           O  
ATOM   2379  CB  THR A 153      26.346  -5.365 -44.573  1.00  1.69           C  
ATOM   2380  OG1 THR A 153      26.223  -4.933 -45.918  1.00  1.69           O  
ATOM   2381  CG2 THR A 153      26.835  -6.807 -44.607  1.00  1.69           C  
ATOM   2382  H   THR A 153      24.297  -6.693 -45.406  1.00  1.69           H  
ATOM   2383  HA  THR A 153      25.137  -5.697 -42.837  1.00  1.69           H  
ATOM   2384  HB  THR A 153      27.036  -4.728 -44.052  1.00  1.69           H  
ATOM   2385  HG1 THR A 153      25.729  -5.596 -46.412  1.00  1.69           H  
ATOM   2386 1HG2 THR A 153      27.801  -6.862 -45.098  1.00  1.69           H  
ATOM   2387 2HG2 THR A 153      26.906  -7.186 -43.604  1.00  1.69           H  
ATOM   2388 3HG2 THR A 153      26.122  -7.405 -45.157  1.00  1.69           H  
ATOM   2389  N   SER A 154      23.408  -3.723 -43.041  1.00  2.29           N  
ATOM   2390  CA  SER A 154      22.801  -2.405 -42.909  1.00  2.29           C  
ATOM   2391  C   SER A 154      22.056  -2.214 -41.604  1.00  2.29           C  
ATOM   2392  O   SER A 154      21.398  -3.121 -41.100  1.00  2.29           O  
ATOM   2393  CB  SER A 154      21.831  -2.135 -44.038  1.00  2.29           C  
ATOM   2394  OG  SER A 154      21.224  -0.873 -43.872  1.00  2.29           O  
ATOM   2395  H   SER A 154      23.025  -4.536 -42.563  1.00  2.29           H  
ATOM   2396  HA  SER A 154      23.600  -1.664 -42.951  1.00  2.29           H  
ATOM   2397 1HB  SER A 154      22.355  -2.174 -44.993  1.00  2.29           H  
ATOM   2398 2HB  SER A 154      21.065  -2.910 -44.050  1.00  2.29           H  
ATOM   2399  HG  SER A 154      20.536  -0.822 -44.550  1.00  2.29           H  
ATOM   2400  N   LYS A 155      22.106  -0.987 -41.101  1.00  3.11           N  
ATOM   2401  CA  LYS A 155      21.408  -0.610 -39.879  1.00  3.11           C  
ATOM   2402  C   LYS A 155      19.956  -0.205 -40.143  1.00  3.11           C  
ATOM   2403  O   LYS A 155      19.211   0.086 -39.204  1.00  3.11           O  
ATOM   2404  CB  LYS A 155      22.168   0.516 -39.172  1.00  3.11           C  
ATOM   2405  CG  LYS A 155      23.534   0.091 -38.588  1.00  3.11           C  
ATOM   2406  CD  LYS A 155      24.296   1.283 -37.973  1.00  3.11           C  
ATOM   2407  CE  LYS A 155      23.674   1.787 -36.649  1.00  3.11           C  
ATOM   2408  NZ  LYS A 155      23.959   0.878 -35.488  1.00  3.11           N  
ATOM   2409  H   LYS A 155      22.664  -0.295 -41.582  1.00  3.11           H  
ATOM   2410  HA  LYS A 155      21.392  -1.471 -39.214  1.00  3.11           H  
ATOM   2411 1HB  LYS A 155      22.341   1.331 -39.875  1.00  3.11           H  
ATOM   2412 2HB  LYS A 155      21.559   0.909 -38.358  1.00  3.11           H  
ATOM   2413 1HG  LYS A 155      23.378  -0.662 -37.811  1.00  3.11           H  
ATOM   2414 2HG  LYS A 155      24.149  -0.359 -39.374  1.00  3.11           H  
ATOM   2415 1HD  LYS A 155      25.325   0.971 -37.776  1.00  3.11           H  
ATOM   2416 2HD  LYS A 155      24.320   2.104 -38.690  1.00  3.11           H  
ATOM   2417 1HE  LYS A 155      24.074   2.775 -36.426  1.00  3.11           H  
ATOM   2418 2HE  LYS A 155      22.594   1.866 -36.774  1.00  3.11           H  
ATOM   2419 1HZ  LYS A 155      23.543   1.237 -34.636  1.00  3.11           H  
ATOM   2420 2HZ  LYS A 155      23.593  -0.046 -35.642  1.00  3.11           H  
ATOM   2421 3HZ  LYS A 155      24.953   0.797 -35.333  1.00  3.11           H  
ATOM   2422  N   SER A 156      19.555  -0.181 -41.419  1.00  4.08           N  
ATOM   2423  CA  SER A 156      18.181   0.163 -41.765  1.00  4.08           C  
ATOM   2424  C   SER A 156      17.462  -1.003 -42.400  1.00  4.08           C  
ATOM   2425  O   SER A 156      17.867  -1.520 -43.448  1.00  4.08           O  
ATOM   2426  CB  SER A 156      18.083   1.324 -42.725  1.00  4.08           C  
ATOM   2427  OG  SER A 156      16.720   1.526 -43.087  1.00  4.08           O  
ATOM   2428  H   SER A 156      20.211  -0.427 -42.158  1.00  4.08           H  
ATOM   2429  HA  SER A 156      17.649   0.429 -40.850  1.00  4.08           H  
ATOM   2430 1HB  SER A 156      18.482   2.224 -42.259  1.00  4.08           H  
ATOM   2431 2HB  SER A 156      18.677   1.116 -43.613  1.00  4.08           H  
ATOM   2432  HG  SER A 156      16.272   1.760 -42.261  1.00  4.08           H  
ATOM   2433  N   LEU A 157      16.303  -1.321 -41.846  1.00  5.04           N  
ATOM   2434  CA  LEU A 157      15.497  -2.431 -42.321  1.00  5.04           C  
ATOM   2435  C   LEU A 157      14.832  -2.120 -43.653  1.00  5.04           C  
ATOM   2436  O   LEU A 157      14.213  -2.995 -44.267  1.00  5.04           O  
ATOM   2437  CB  LEU A 157      14.436  -2.780 -41.280  1.00  5.04           C  
ATOM   2438  CG  LEU A 157      14.986  -3.313 -39.957  1.00  5.04           C  
ATOM   2439  CD1 LEU A 157      13.840  -3.512 -38.979  1.00  5.04           C  
ATOM   2440  CD2 LEU A 157      15.730  -4.612 -40.215  1.00  5.04           C  
ATOM   2441  H   LEU A 157      16.008  -0.823 -41.017  1.00  5.04           H  
ATOM   2442  HA  LEU A 157      16.150  -3.293 -42.455  1.00  5.04           H  
ATOM   2443 1HB  LEU A 157      13.850  -1.888 -41.066  1.00  5.04           H  
ATOM   2444 2HB  LEU A 157      13.773  -3.537 -41.697  1.00  5.04           H  
ATOM   2445  HG  LEU A 157      15.675  -2.584 -39.527  1.00  5.04           H  
ATOM   2446 1HD1 LEU A 157      14.229  -3.883 -38.031  1.00  5.04           H  
ATOM   2447 2HD1 LEU A 157      13.334  -2.560 -38.816  1.00  5.04           H  
ATOM   2448 3HD1 LEU A 157      13.133  -4.233 -39.388  1.00  5.04           H  
ATOM   2449 1HD2 LEU A 157      16.131  -4.995 -39.275  1.00  5.04           H  
ATOM   2450 2HD2 LEU A 157      15.047  -5.347 -40.642  1.00  5.04           H  
ATOM   2451 3HD2 LEU A 157      16.551  -4.430 -40.912  1.00  5.04           H  
ATOM   2452  N   ARG A 158      14.959  -0.873 -44.125  1.00  5.70           N  
ATOM   2453  CA  ARG A 158      14.397  -0.542 -45.417  1.00  5.70           C  
ATOM   2454  C   ARG A 158      15.094  -1.361 -46.495  1.00  5.70           C  
ATOM   2455  O   ARG A 158      14.506  -1.643 -47.535  1.00  5.70           O  
ATOM   2456  CB  ARG A 158      14.602   0.926 -45.739  1.00  5.70           C  
ATOM   2457  CG  ARG A 158      13.813   1.899 -44.896  1.00  5.70           C  
ATOM   2458  CD  ARG A 158      14.124   3.304 -45.278  1.00  5.70           C  
ATOM   2459  NE  ARG A 158      15.503   3.666 -44.942  1.00  5.70           N  
ATOM   2460  CZ  ARG A 158      16.110   4.809 -45.341  1.00  5.70           C  
ATOM   2461  NH1 ARG A 158      15.450   5.680 -46.078  1.00  5.70           N  
ATOM   2462  NH2 ARG A 158      17.363   5.062 -44.996  1.00  5.70           N  
ATOM   2463  H   ARG A 158      15.484  -0.157 -43.618  1.00  5.70           H  
ATOM   2464  HA  ARG A 158      13.334  -0.778 -45.418  1.00  5.70           H  
ATOM   2465 1HB  ARG A 158      15.658   1.173 -45.622  1.00  5.70           H  
ATOM   2466 2HB  ARG A 158      14.343   1.107 -46.782  1.00  5.70           H  
ATOM   2467 1HG  ARG A 158      12.747   1.727 -45.039  1.00  5.70           H  
ATOM   2468 2HG  ARG A 158      14.068   1.759 -43.846  1.00  5.70           H  
ATOM   2469 1HD  ARG A 158      13.990   3.427 -46.352  1.00  5.70           H  
ATOM   2470 2HD  ARG A 158      13.456   3.982 -44.749  1.00  5.70           H  
ATOM   2471  HE  ARG A 158      16.038   3.004 -44.369  1.00  5.70           H  
ATOM   2472 1HH1 ARG A 158      14.494   5.494 -46.344  1.00  5.70           H  
ATOM   2473 2HH1 ARG A 158      15.900   6.535 -46.374  1.00  5.70           H  
ATOM   2474 1HH2 ARG A 158      17.881   4.402 -44.431  1.00  5.70           H  
ATOM   2475 2HH2 ARG A 158      17.804   5.917 -45.295  1.00  5.70           H  
ATOM   2476  N   ARG A 159      16.393  -1.661 -46.285  1.00  5.75           N  
ATOM   2477  CA  ARG A 159      17.266  -2.472 -47.162  1.00  5.75           C  
ATOM   2478  C   ARG A 159      17.529  -1.984 -48.610  1.00  5.75           C  
ATOM   2479  O   ARG A 159      18.625  -2.198 -49.141  1.00  5.75           O  
ATOM   2480  CB  ARG A 159      16.743  -3.898 -47.157  1.00  5.75           C  
ATOM   2481  CG  ARG A 159      16.999  -4.622 -45.820  1.00  5.75           C  
ATOM   2482  CD  ARG A 159      16.227  -5.877 -45.678  1.00  5.75           C  
ATOM   2483  NE  ARG A 159      14.821  -5.601 -45.380  1.00  5.75           N  
ATOM   2484  CZ  ARG A 159      13.814  -6.488 -45.500  1.00  5.75           C  
ATOM   2485  NH1 ARG A 159      14.048  -7.713 -45.934  1.00  5.75           N  
ATOM   2486  NH2 ARG A 159      12.585  -6.123 -45.178  1.00  5.75           N  
ATOM   2487  H   ARG A 159      16.800  -1.386 -45.390  1.00  5.75           H  
ATOM   2488  HA  ARG A 159      18.237  -2.510 -46.667  1.00  5.75           H  
ATOM   2489 1HB  ARG A 159      15.673  -3.914 -47.348  1.00  5.75           H  
ATOM   2490 2HB  ARG A 159      17.227  -4.467 -47.950  1.00  5.75           H  
ATOM   2491 1HG  ARG A 159      18.058  -4.868 -45.745  1.00  5.75           H  
ATOM   2492 2HG  ARG A 159      16.728  -3.961 -44.998  1.00  5.75           H  
ATOM   2493 1HD  ARG A 159      16.276  -6.444 -46.606  1.00  5.75           H  
ATOM   2494 2HD  ARG A 159      16.641  -6.471 -44.864  1.00  5.75           H  
ATOM   2495  HE  ARG A 159      14.585  -4.660 -45.016  1.00  5.75           H  
ATOM   2496 1HH1 ARG A 159      14.988  -7.993 -46.180  1.00  5.75           H  
ATOM   2497 2HH1 ARG A 159      13.287  -8.370 -46.020  1.00  5.75           H  
ATOM   2498 1HH2 ARG A 159      12.410  -5.178 -44.847  1.00  5.75           H  
ATOM   2499 2HH2 ARG A 159      11.825  -6.776 -45.263  1.00  5.75           H  
ATOM   2500  N   GLN A 160      16.591  -1.244 -49.192  1.00  5.18           N  
ATOM   2501  CA  GLN A 160      16.732  -0.661 -50.516  1.00  5.18           C  
ATOM   2502  C   GLN A 160      17.233  -1.704 -51.513  1.00  5.18           C  
ATOM   2503  O   GLN A 160      16.583  -2.728 -51.733  1.00  5.18           O  
ATOM   2504  CB  GLN A 160      17.664   0.558 -50.455  1.00  5.18           C  
ATOM   2505  CG  GLN A 160      17.102   1.717 -49.644  1.00  5.18           C  
ATOM   2506  CD  GLN A 160      18.060   2.895 -49.575  1.00  5.18           C  
ATOM   2507  OE1 GLN A 160      19.282   2.718 -49.563  1.00  5.18           O  
ATOM   2508  NE2 GLN A 160      17.512   4.105 -49.536  1.00  5.18           N  
ATOM   2509  H   GLN A 160      15.714  -1.144 -48.708  1.00  5.18           H  
ATOM   2510  HA  GLN A 160      15.750  -0.324 -50.848  1.00  5.18           H  
ATOM   2511 1HB  GLN A 160      18.629   0.275 -50.030  1.00  5.18           H  
ATOM   2512 2HB  GLN A 160      17.835   0.940 -51.462  1.00  5.18           H  
ATOM   2513 1HG  GLN A 160      16.176   2.053 -50.108  1.00  5.18           H  
ATOM   2514 2HG  GLN A 160      16.904   1.374 -48.625  1.00  5.18           H  
ATOM   2515 1HE2 GLN A 160      18.097   4.917 -49.497  1.00  5.18           H  
ATOM   2516 2HE2 GLN A 160      16.518   4.205 -49.553  1.00  5.18           H  
ATOM   2517  N   SER A 161      18.376  -1.427 -52.129  1.00  4.22           N  
ATOM   2518  CA  SER A 161      18.983  -2.310 -53.110  1.00  4.22           C  
ATOM   2519  C   SER A 161      20.425  -2.581 -52.708  1.00  4.22           C  
ATOM   2520  O   SER A 161      21.300  -2.757 -53.559  1.00  4.22           O  
ATOM   2521  CB  SER A 161      18.927  -1.690 -54.490  1.00  4.22           C  
ATOM   2522  OG  SER A 161      17.601  -1.465 -54.889  1.00  4.22           O  
ATOM   2523  H   SER A 161      18.863  -0.577 -51.901  1.00  4.22           H  
ATOM   2524  HA  SER A 161      18.443  -3.258 -53.120  1.00  4.22           H  
ATOM   2525 1HB  SER A 161      19.479  -0.751 -54.495  1.00  4.22           H  
ATOM   2526 2HB  SER A 161      19.412  -2.358 -55.202  1.00  4.22           H  
ATOM   2527  HG  SER A 161      17.131  -2.290 -54.721  1.00  4.22           H  
ATOM   2528  N   SER A 162      20.669  -2.578 -51.399  1.00  3.19           N  
ATOM   2529  CA  SER A 162      22.007  -2.769 -50.853  1.00  3.19           C  
ATOM   2530  C   SER A 162      21.991  -3.582 -49.554  1.00  3.19           C  
ATOM   2531  O   SER A 162      21.057  -4.336 -49.275  1.00  3.19           O  
ATOM   2532  CB  SER A 162      22.668  -1.416 -50.619  1.00  3.19           C  
ATOM   2533  OG  SER A 162      24.033  -1.577 -50.332  1.00  3.19           O  
ATOM   2534  H   SER A 162      19.892  -2.431 -50.748  1.00  3.19           H  
ATOM   2535  HA  SER A 162      22.600  -3.321 -51.583  1.00  3.19           H  
ATOM   2536 1HB  SER A 162      22.547  -0.788 -51.501  1.00  3.19           H  
ATOM   2537 2HB  SER A 162      22.174  -0.914 -49.787  1.00  3.19           H  
ATOM   2538  HG  SER A 162      24.445  -1.833 -51.168  1.00  3.19           H  
ATOM   2539  N   GLY A 163      23.101  -3.546 -48.822  1.00  2.33           N  
ATOM   2540  CA  GLY A 163      23.231  -4.271 -47.557  1.00  2.33           C  
ATOM   2541  C   GLY A 163      23.582  -5.745 -47.732  1.00  2.33           C  
ATOM   2542  O   GLY A 163      24.590  -6.228 -47.231  1.00  2.33           O  
ATOM   2543  H   GLY A 163      23.839  -2.936 -49.137  1.00  2.33           H  
ATOM   2544 1HA  GLY A 163      23.998  -3.786 -46.948  1.00  2.33           H  
ATOM   2545 2HA  GLY A 163      22.299  -4.186 -46.999  1.00  2.33           H  
ATOM   2546  N   ASN A 164      22.769  -6.470 -48.463  1.00  1.71           N  
ATOM   2547  CA  ASN A 164      23.033  -7.893 -48.640  1.00  1.71           C  
ATOM   2548  C   ASN A 164      24.427  -8.126 -49.253  1.00  1.71           C  
ATOM   2549  O   ASN A 164      24.733  -7.615 -50.334  1.00  1.71           O  
ATOM   2550  CB  ASN A 164      21.926  -8.491 -49.473  1.00  1.71           C  
ATOM   2551  CG  ASN A 164      21.938  -9.950 -49.533  1.00  1.71           C  
ATOM   2552  OD1 ASN A 164      22.622 -10.570 -50.357  1.00  1.71           O  
ATOM   2553  ND2 ASN A 164      21.178 -10.538 -48.647  1.00  1.71           N  
ATOM   2554  H   ASN A 164      21.950  -6.011 -48.861  1.00  1.71           H  
ATOM   2555  HA  ASN A 164      23.012  -8.375 -47.674  1.00  1.71           H  
ATOM   2556 1HB  ASN A 164      20.964  -8.171 -49.066  1.00  1.71           H  
ATOM   2557 2HB  ASN A 164      21.992  -8.099 -50.487  1.00  1.71           H  
ATOM   2558 1HD2 ASN A 164      21.122 -11.533 -48.605  1.00  1.71           H  
ATOM   2559 2HD2 ASN A 164      20.655  -9.977 -47.973  1.00  1.71           H  
ATOM   2560  N   LYS A 165      25.255  -8.928 -48.562  1.00  1.31           N  
ATOM   2561  CA  LYS A 165      26.632  -9.220 -48.975  1.00  1.31           C  
ATOM   2562  C   LYS A 165      27.002 -10.694 -48.832  1.00  1.31           C  
ATOM   2563  O   LYS A 165      26.787 -11.307 -47.783  1.00  1.31           O  
ATOM   2564  CB  LYS A 165      27.610  -8.390 -48.134  1.00  1.31           C  
ATOM   2565  CG  LYS A 165      29.087  -8.532 -48.503  1.00  1.31           C  
ATOM   2566  CD  LYS A 165      29.968  -7.736 -47.538  1.00  1.31           C  
ATOM   2567  CE  LYS A 165      29.723  -6.239 -47.670  1.00  1.31           C  
ATOM   2568  NZ  LYS A 165      30.671  -5.448 -46.848  1.00  1.31           N  
ATOM   2569  H   LYS A 165      24.928  -9.269 -47.664  1.00  1.31           H  
ATOM   2570  HA  LYS A 165      26.741  -8.948 -50.025  1.00  1.31           H  
ATOM   2571 1HB  LYS A 165      27.340  -7.332 -48.205  1.00  1.31           H  
ATOM   2572 2HB  LYS A 165      27.505  -8.676 -47.086  1.00  1.31           H  
ATOM   2573 1HG  LYS A 165      29.383  -9.583 -48.457  1.00  1.31           H  
ATOM   2574 2HG  LYS A 165      29.247  -8.171 -49.517  1.00  1.31           H  
ATOM   2575 1HD  LYS A 165      29.761  -8.039 -46.508  1.00  1.31           H  
ATOM   2576 2HD  LYS A 165      31.011  -7.938 -47.750  1.00  1.31           H  
ATOM   2577 1HE  LYS A 165      29.822  -5.946 -48.712  1.00  1.31           H  
ATOM   2578 2HE  LYS A 165      28.706  -6.017 -47.336  1.00  1.31           H  
ATOM   2579 1HZ  LYS A 165      30.469  -4.466 -46.947  1.00  1.31           H  
ATOM   2580 2HZ  LYS A 165      30.569  -5.720 -45.850  1.00  1.31           H  
ATOM   2581 3HZ  LYS A 165      31.618  -5.623 -47.141  1.00  1.31           H  
ATOM   2582  N   LEU A 166      27.576 -11.269 -49.890  1.00  1.08           N  
ATOM   2583  CA  LEU A 166      27.968 -12.678 -49.860  1.00  1.08           C  
ATOM   2584  C   LEU A 166      29.336 -12.869 -49.219  1.00  1.08           C  
ATOM   2585  O   LEU A 166      30.339 -12.307 -49.679  1.00  1.08           O  
ATOM   2586  CB  LEU A 166      27.953 -13.257 -51.275  1.00  1.08           C  
ATOM   2587  CG  LEU A 166      28.314 -14.743 -51.410  1.00  1.08           C  
ATOM   2588  CD1 LEU A 166      27.284 -15.588 -50.689  1.00  1.08           C  
ATOM   2589  CD2 LEU A 166      28.332 -15.100 -52.878  1.00  1.08           C  
ATOM   2590  H   LEU A 166      27.731 -10.724 -50.727  1.00  1.08           H  
ATOM   2591  HA  LEU A 166      27.244 -13.227 -49.261  1.00  1.08           H  
ATOM   2592 1HB  LEU A 166      26.958 -13.125 -51.692  1.00  1.08           H  
ATOM   2593 2HB  LEU A 166      28.661 -12.696 -51.884  1.00  1.08           H  
ATOM   2594  HG  LEU A 166      29.295 -14.935 -50.967  1.00  1.08           H  
ATOM   2595 1HD1 LEU A 166      27.530 -16.624 -50.810  1.00  1.08           H  
ATOM   2596 2HD1 LEU A 166      27.268 -15.332 -49.629  1.00  1.08           H  
ATOM   2597 3HD1 LEU A 166      26.311 -15.404 -51.124  1.00  1.08           H  
ATOM   2598 1HD2 LEU A 166      28.584 -16.152 -52.995  1.00  1.08           H  
ATOM   2599 2HD2 LEU A 166      27.349 -14.912 -53.308  1.00  1.08           H  
ATOM   2600 3HD2 LEU A 166      29.068 -14.487 -53.387  1.00  1.08           H  
ATOM   2601  N   VAL A 167      29.334 -13.652 -48.147  1.00  0.97           N  
ATOM   2602  CA  VAL A 167      30.472 -13.945 -47.289  1.00  0.97           C  
ATOM   2603  C   VAL A 167      30.824 -15.434 -47.258  1.00  0.97           C  
ATOM   2604  O   VAL A 167      29.942 -16.300 -47.251  1.00  0.97           O  
ATOM   2605  CB  VAL A 167      30.144 -13.449 -45.876  1.00  0.97           C  
ATOM   2606  CG1 VAL A 167      31.197 -13.799 -44.896  1.00  0.97           C  
ATOM   2607  CG2 VAL A 167      29.972 -11.912 -45.885  1.00  0.97           C  
ATOM   2608  H   VAL A 167      28.443 -14.057 -47.855  1.00  0.97           H  
ATOM   2609  HA  VAL A 167      31.334 -13.400 -47.664  1.00  0.97           H  
ATOM   2610  HB  VAL A 167      29.237 -13.929 -45.578  1.00  0.97           H  
ATOM   2611 1HG1 VAL A 167      30.881 -13.444 -43.927  1.00  0.97           H  
ATOM   2612 2HG1 VAL A 167      31.330 -14.872 -44.861  1.00  0.97           H  
ATOM   2613 3HG1 VAL A 167      32.111 -13.331 -45.167  1.00  0.97           H  
ATOM   2614 1HG2 VAL A 167      29.709 -11.570 -44.888  1.00  0.97           H  
ATOM   2615 2HG2 VAL A 167      30.902 -11.442 -46.189  1.00  0.97           H  
ATOM   2616 3HG2 VAL A 167      29.182 -11.631 -46.577  1.00  0.97           H  
ATOM   2617  N   LEU A 168      32.121 -15.727 -47.311  1.00  0.95           N  
ATOM   2618  CA  LEU A 168      32.628 -17.093 -47.207  1.00  0.95           C  
ATOM   2619  C   LEU A 168      33.015 -17.344 -45.745  1.00  0.95           C  
ATOM   2620  O   LEU A 168      33.712 -16.531 -45.137  1.00  0.95           O  
ATOM   2621  CB  LEU A 168      33.830 -17.302 -48.128  1.00  0.95           C  
ATOM   2622  CG  LEU A 168      34.430 -18.712 -48.135  1.00  0.95           C  
ATOM   2623  CD1 LEU A 168      33.404 -19.668 -48.716  1.00  0.95           C  
ATOM   2624  CD2 LEU A 168      35.691 -18.722 -48.970  1.00  0.95           C  
ATOM   2625  H   LEU A 168      32.784 -14.960 -47.357  1.00  0.95           H  
ATOM   2626  HA  LEU A 168      31.842 -17.794 -47.478  1.00  0.95           H  
ATOM   2627 1HB  LEU A 168      33.525 -17.071 -49.141  1.00  0.95           H  
ATOM   2628 2HB  LEU A 168      34.614 -16.599 -47.838  1.00  0.95           H  
ATOM   2629  HG  LEU A 168      34.660 -19.027 -47.114  1.00  0.95           H  
ATOM   2630 1HD1 LEU A 168      33.791 -20.677 -48.740  1.00  0.95           H  
ATOM   2631 2HD1 LEU A 168      32.509 -19.646 -48.103  1.00  0.95           H  
ATOM   2632 3HD1 LEU A 168      33.168 -19.356 -49.723  1.00  0.95           H  
ATOM   2633 1HD2 LEU A 168      36.114 -19.728 -48.981  1.00  0.95           H  
ATOM   2634 2HD2 LEU A 168      35.452 -18.415 -49.987  1.00  0.95           H  
ATOM   2635 3HD2 LEU A 168      36.416 -18.030 -48.540  1.00  0.95           H  
ATOM   2636  N   ILE A 169      32.485 -18.422 -45.161  1.00  0.99           N  
ATOM   2637  CA  ILE A 169      32.682 -18.764 -43.749  1.00  0.99           C  
ATOM   2638  C   ILE A 169      33.407 -20.084 -43.518  1.00  0.99           C  
ATOM   2639  O   ILE A 169      32.976 -21.130 -44.005  1.00  0.99           O  
ATOM   2640  CB  ILE A 169      31.318 -18.857 -43.046  1.00  0.99           C  
ATOM   2641  CG1 ILE A 169      30.601 -17.551 -43.220  1.00  0.99           C  
ATOM   2642  CG2 ILE A 169      31.499 -19.227 -41.579  1.00  0.99           C  
ATOM   2643  CD1 ILE A 169      29.734 -17.555 -44.414  1.00  0.99           C  
ATOM   2644  H   ILE A 169      31.907 -19.041 -45.717  1.00  0.99           H  
ATOM   2645  HA  ILE A 169      33.269 -17.978 -43.281  1.00  0.99           H  
ATOM   2646  HB  ILE A 169      30.708 -19.620 -43.538  1.00  0.99           H  
ATOM   2647 1HG1 ILE A 169      29.993 -17.336 -42.344  1.00  0.99           H  
ATOM   2648 2HG1 ILE A 169      31.333 -16.764 -43.345  1.00  0.99           H  
ATOM   2649 1HG2 ILE A 169      30.531 -19.286 -41.097  1.00  0.99           H  
ATOM   2650 2HG2 ILE A 169      31.997 -20.193 -41.510  1.00  0.99           H  
ATOM   2651 3HG2 ILE A 169      32.101 -18.479 -41.088  1.00  0.99           H  
ATOM   2652 1HD1 ILE A 169      29.259 -16.593 -44.527  1.00  0.99           H  
ATOM   2653 2HD1 ILE A 169      30.320 -17.760 -45.287  1.00  0.99           H  
ATOM   2654 3HD1 ILE A 169      28.985 -18.325 -44.319  1.00  0.99           H  
ATOM   2655  N   ARG A 170      34.502 -20.043 -42.757  1.00  1.08           N  
ATOM   2656  CA  ARG A 170      35.271 -21.253 -42.484  1.00  1.08           C  
ATOM   2657  C   ARG A 170      35.568 -21.391 -41.002  1.00  1.08           C  
ATOM   2658  O   ARG A 170      36.091 -20.471 -40.367  1.00  1.08           O  
ATOM   2659  CB  ARG A 170      36.593 -21.249 -43.235  1.00  1.08           C  
ATOM   2660  CG  ARG A 170      37.408 -22.524 -43.052  1.00  1.08           C  
ATOM   2661  CD  ARG A 170      38.624 -22.555 -43.897  1.00  1.08           C  
ATOM   2662  NE  ARG A 170      39.391 -23.773 -43.675  1.00  1.08           N  
ATOM   2663  CZ  ARG A 170      40.560 -24.067 -44.278  1.00  1.08           C  
ATOM   2664  NH1 ARG A 170      41.087 -23.224 -45.138  1.00  1.08           N  
ATOM   2665  NH2 ARG A 170      41.178 -25.204 -44.003  1.00  1.08           N  
ATOM   2666  H   ARG A 170      34.819 -19.150 -42.382  1.00  1.08           H  
ATOM   2667  HA  ARG A 170      34.691 -22.115 -42.801  1.00  1.08           H  
ATOM   2668 1HB  ARG A 170      36.424 -21.083 -44.288  1.00  1.08           H  
ATOM   2669 2HB  ARG A 170      37.202 -20.419 -42.874  1.00  1.08           H  
ATOM   2670 1HG  ARG A 170      37.721 -22.611 -42.010  1.00  1.08           H  
ATOM   2671 2HG  ARG A 170      36.783 -23.383 -43.313  1.00  1.08           H  
ATOM   2672 1HD  ARG A 170      38.337 -22.519 -44.947  1.00  1.08           H  
ATOM   2673 2HD  ARG A 170      39.259 -21.702 -43.661  1.00  1.08           H  
ATOM   2674  HE  ARG A 170      39.017 -24.448 -43.016  1.00  1.08           H  
ATOM   2675 1HH1 ARG A 170      40.615 -22.355 -45.347  1.00  1.08           H  
ATOM   2676 2HH1 ARG A 170      41.962 -23.443 -45.589  1.00  1.08           H  
ATOM   2677 1HH2 ARG A 170      40.773 -25.853 -43.339  1.00  1.08           H  
ATOM   2678 2HH2 ARG A 170      42.053 -25.424 -44.453  1.00  1.08           H  
ATOM   2679  N   GLY A 171      35.280 -22.552 -40.441  1.00  1.23           N  
ATOM   2680  CA  GLY A 171      35.503 -22.680 -39.016  1.00  1.23           C  
ATOM   2681  C   GLY A 171      35.351 -24.070 -38.456  1.00  1.23           C  
ATOM   2682  O   GLY A 171      35.280 -25.057 -39.193  1.00  1.23           O  
ATOM   2683  H   GLY A 171      34.868 -23.303 -40.997  1.00  1.23           H  
ATOM   2684 1HA  GLY A 171      36.488 -22.287 -38.760  1.00  1.23           H  
ATOM   2685 2HA  GLY A 171      34.782 -22.051 -38.518  1.00  1.23           H  
ATOM   2686  N   ARG A 172      35.306 -24.127 -37.129  1.00  1.45           N  
ATOM   2687  CA  ARG A 172      35.253 -25.382 -36.395  1.00  1.45           C  
ATOM   2688  C   ARG A 172      34.229 -25.448 -35.283  1.00  1.45           C  
ATOM   2689  O   ARG A 172      33.970 -24.477 -34.565  1.00  1.45           O  
ATOM   2690  CB  ARG A 172      36.615 -25.725 -35.804  1.00  1.45           C  
ATOM   2691  CG  ARG A 172      36.604 -26.940 -34.846  1.00  1.45           C  
ATOM   2692  CD  ARG A 172      37.929 -27.365 -34.406  1.00  1.45           C  
ATOM   2693  NE  ARG A 172      38.659 -28.011 -35.454  1.00  1.45           N  
ATOM   2694  CZ  ARG A 172      39.679 -28.854 -35.293  1.00  1.45           C  
ATOM   2695  NH1 ARG A 172      40.106 -29.255 -34.088  1.00  1.45           N  
ATOM   2696  NH2 ARG A 172      40.235 -29.283 -36.394  1.00  1.45           N  
ATOM   2697  H   ARG A 172      35.328 -23.244 -36.621  1.00  1.45           H  
ATOM   2698  HA  ARG A 172      35.003 -26.156 -37.109  1.00  1.45           H  
ATOM   2699 1HB  ARG A 172      37.317 -25.951 -36.612  1.00  1.45           H  
ATOM   2700 2HB  ARG A 172      36.999 -24.870 -35.253  1.00  1.45           H  
ATOM   2701 1HG  ARG A 172      36.049 -26.696 -33.945  1.00  1.45           H  
ATOM   2702 2HG  ARG A 172      36.145 -27.793 -35.334  1.00  1.45           H  
ATOM   2703 1HD  ARG A 172      38.487 -26.477 -34.129  1.00  1.45           H  
ATOM   2704 2HD  ARG A 172      37.863 -28.017 -33.552  1.00  1.45           H  
ATOM   2705  HE  ARG A 172      38.406 -27.800 -36.439  1.00  1.45           H  
ATOM   2706 1HH1 ARG A 172      39.630 -28.959 -33.211  1.00  1.45           H  
ATOM   2707 2HH1 ARG A 172      40.878 -29.900 -34.025  1.00  1.45           H  
ATOM   2708 1HH2 ARG A 172      39.827 -28.934 -37.284  1.00  1.45           H  
ATOM   2709 2HH2 ARG A 172      41.007 -29.923 -36.378  1.00  1.45           H  
ATOM   2710  N   PHE A 173      33.635 -26.623 -35.166  1.00  1.78           N  
ATOM   2711  CA  PHE A 173      32.696 -26.931 -34.112  1.00  1.78           C  
ATOM   2712  C   PHE A 173      33.447 -27.525 -32.960  1.00  1.78           C  
ATOM   2713  O   PHE A 173      34.111 -28.553 -33.127  1.00  1.78           O  
ATOM   2714  CB  PHE A 173      31.672 -27.908 -34.609  1.00  1.78           C  
ATOM   2715  CG  PHE A 173      30.859 -27.289 -35.594  1.00  1.78           C  
ATOM   2716  CD1 PHE A 173      31.253 -27.273 -36.913  1.00  1.78           C  
ATOM   2717  CD2 PHE A 173      29.713 -26.664 -35.224  1.00  1.78           C  
ATOM   2718  CE1 PHE A 173      30.499 -26.627 -37.829  1.00  1.78           C  
ATOM   2719  CE2 PHE A 173      28.968 -26.026 -36.136  1.00  1.78           C  
ATOM   2720  CZ  PHE A 173      29.366 -25.997 -37.445  1.00  1.78           C  
ATOM   2721  H   PHE A 173      33.890 -27.352 -35.833  1.00  1.78           H  
ATOM   2722  HA  PHE A 173      32.206 -26.015 -33.783  1.00  1.78           H  
ATOM   2723 1HB  PHE A 173      32.169 -28.773 -35.048  1.00  1.78           H  
ATOM   2724 2HB  PHE A 173      31.041 -28.241 -33.785  1.00  1.78           H  
ATOM   2725  HD1 PHE A 173      32.176 -27.769 -37.212  1.00  1.78           H  
ATOM   2726  HD2 PHE A 173      29.405 -26.676 -34.175  1.00  1.78           H  
ATOM   2727  HE1 PHE A 173      30.804 -26.591 -38.845  1.00  1.78           H  
ATOM   2728  HE2 PHE A 173      28.069 -25.526 -35.818  1.00  1.78           H  
ATOM   2729  HZ  PHE A 173      28.787 -25.462 -38.179  1.00  1.78           H  
ATOM   2730  N   HIS A 174      33.345 -26.879 -31.805  1.00  2.22           N  
ATOM   2731  CA  HIS A 174      34.077 -27.290 -30.627  1.00  2.22           C  
ATOM   2732  C   HIS A 174      33.225 -27.842 -29.507  1.00  2.22           C  
ATOM   2733  O   HIS A 174      32.162 -27.309 -29.156  1.00  2.22           O  
ATOM   2734  CB  HIS A 174      34.813 -26.097 -30.034  1.00  2.22           C  
ATOM   2735  CG  HIS A 174      35.914 -25.537 -30.855  1.00  2.22           C  
ATOM   2736  ND1 HIS A 174      37.207 -25.989 -30.747  1.00  2.22           N  
ATOM   2737  CD2 HIS A 174      35.933 -24.551 -31.781  1.00  2.22           C  
ATOM   2738  CE1 HIS A 174      37.982 -25.304 -31.560  1.00  2.22           C  
ATOM   2739  NE2 HIS A 174      37.237 -24.421 -32.204  1.00  2.22           N  
ATOM   2740  H   HIS A 174      32.779 -26.035 -31.752  1.00  2.22           H  
ATOM   2741  HA  HIS A 174      34.802 -28.056 -30.898  1.00  2.22           H  
ATOM   2742 1HB  HIS A 174      34.087 -25.309 -29.885  1.00  2.22           H  
ATOM   2743 2HB  HIS A 174      35.210 -26.365 -29.051  1.00  2.22           H  
ATOM   2744  HD1 HIS A 174      37.518 -26.728 -30.141  1.00  2.22           H  
ATOM   2745  HD2 HIS A 174      35.149 -23.907 -32.189  1.00  2.22           H  
ATOM   2746  HE1 HIS A 174      39.047 -25.519 -31.611  1.00  2.22           H  
ATOM   2747  N   ALA A 175      33.743 -28.883 -28.884  1.00  2.76           N  
ATOM   2748  CA  ALA A 175      33.087 -29.426 -27.700  1.00  2.76           C  
ATOM   2749  C   ALA A 175      33.054 -28.383 -26.589  1.00  2.76           C  
ATOM   2750  O   ALA A 175      33.983 -27.587 -26.430  1.00  2.76           O  
ATOM   2751  CB  ALA A 175      33.783 -30.674 -27.202  1.00  2.76           C  
ATOM   2752  H   ALA A 175      34.606 -29.300 -29.275  1.00  2.76           H  
ATOM   2753  HA  ALA A 175      32.064 -29.672 -27.960  1.00  2.76           H  
ATOM   2754 1HB  ALA A 175      33.250 -31.053 -26.323  1.00  2.76           H  
ATOM   2755 2HB  ALA A 175      33.777 -31.429 -27.983  1.00  2.76           H  
ATOM   2756 3HB  ALA A 175      34.806 -30.432 -26.925  1.00  2.76           H  
ATOM   2757  N   HIS A 176      31.980 -28.400 -25.818  1.00  3.37           N  
ATOM   2758  CA  HIS A 176      31.827 -27.501 -24.687  1.00  3.37           C  
ATOM   2759  C   HIS A 176      32.774 -27.866 -23.529  1.00  3.37           C  
ATOM   2760  O   HIS A 176      33.090 -29.041 -23.357  1.00  3.37           O  
ATOM   2761  CB  HIS A 176      30.391 -27.650 -24.190  1.00  3.37           C  
ATOM   2762  CG  HIS A 176      30.149 -29.026 -23.597  1.00  3.37           C  
ATOM   2763  ND1 HIS A 176      30.027 -30.159 -24.385  1.00  3.37           N  
ATOM   2764  CD2 HIS A 176      29.983 -29.444 -22.311  1.00  3.37           C  
ATOM   2765  CE1 HIS A 176      29.809 -31.211 -23.611  1.00  3.37           C  
ATOM   2766  NE2 HIS A 176      29.775 -30.808 -22.353  1.00  3.37           N  
ATOM   2767  H   HIS A 176      31.238 -29.061 -26.011  1.00  3.37           H  
ATOM   2768  HA  HIS A 176      31.981 -26.483 -25.019  1.00  3.37           H  
ATOM   2769 1HB  HIS A 176      30.182 -26.911 -23.426  1.00  3.37           H  
ATOM   2770 2HB  HIS A 176      29.683 -27.490 -25.008  1.00  3.37           H  
ATOM   2771  HD1 HIS A 176      30.064 -30.190 -25.384  1.00  3.37           H  
ATOM   2772  HD2 HIS A 176      29.975 -28.924 -21.356  1.00  3.37           H  
ATOM   2773  HE1 HIS A 176      29.685 -32.202 -24.046  1.00  3.37           H  
ATOM   2774  N   PRO A 177      33.257 -26.898 -22.728  1.00  3.94           N  
ATOM   2775  CA  PRO A 177      33.884 -27.135 -21.438  1.00  3.94           C  
ATOM   2776  C   PRO A 177      32.831 -27.786 -20.531  1.00  3.94           C  
ATOM   2777  O   PRO A 177      31.679 -27.367 -20.580  1.00  3.94           O  
ATOM   2778  CB  PRO A 177      34.265 -25.724 -20.977  1.00  3.94           C  
ATOM   2779  CG  PRO A 177      34.386 -24.926 -22.265  1.00  3.94           C  
ATOM   2780  CD  PRO A 177      33.347 -25.513 -23.207  1.00  3.94           C  
ATOM   2781  HA  PRO A 177      34.775 -27.747 -21.603  1.00  3.94           H  
ATOM   2782 1HB  PRO A 177      33.497 -25.327 -20.300  1.00  3.94           H  
ATOM   2783 2HB  PRO A 177      35.211 -25.758 -20.406  1.00  3.94           H  
ATOM   2784 1HG  PRO A 177      34.215 -23.858 -22.052  1.00  3.94           H  
ATOM   2785 2HG  PRO A 177      35.414 -24.993 -22.664  1.00  3.94           H  
ATOM   2786 1HD  PRO A 177      32.391 -24.988 -23.122  1.00  3.94           H  
ATOM   2787 2HD  PRO A 177      33.759 -25.482 -24.228  1.00  3.94           H  
ATOM   2788  N   PRO A 178      33.186 -28.685 -19.605  1.00  4.38           N  
ATOM   2789  CA  PRO A 178      32.291 -29.325 -18.644  1.00  4.38           C  
ATOM   2790  C   PRO A 178      31.439 -28.343 -17.828  1.00  4.38           C  
ATOM   2791  O   PRO A 178      30.343 -28.687 -17.388  1.00  4.38           O  
ATOM   2792  CB  PRO A 178      33.284 -30.037 -17.721  1.00  4.38           C  
ATOM   2793  CG  PRO A 178      34.460 -30.335 -18.602  1.00  4.38           C  
ATOM   2794  CD  PRO A 178      34.565 -29.138 -19.521  1.00  4.38           C  
ATOM   2795  HA  PRO A 178      31.649 -30.050 -19.166  1.00  4.38           H  
ATOM   2796 1HB  PRO A 178      33.525 -29.409 -16.859  1.00  4.38           H  
ATOM   2797 2HB  PRO A 178      32.812 -30.955 -17.329  1.00  4.38           H  
ATOM   2798 1HG  PRO A 178      35.362 -30.474 -17.987  1.00  4.38           H  
ATOM   2799 2HG  PRO A 178      34.306 -31.278 -19.154  1.00  4.38           H  
ATOM   2800 1HD  PRO A 178      35.194 -28.350 -19.089  1.00  4.38           H  
ATOM   2801 2HD  PRO A 178      34.935 -29.513 -20.482  1.00  4.38           H  
ATOM   2802  N   GLY A 179      31.953 -27.130 -17.607  1.00  4.58           N  
ATOM   2803  CA  GLY A 179      31.258 -26.106 -16.826  1.00  4.58           C  
ATOM   2804  C   GLY A 179      30.504 -25.091 -17.689  1.00  4.58           C  
ATOM   2805  O   GLY A 179      30.078 -24.042 -17.202  1.00  4.58           O  
ATOM   2806  H   GLY A 179      32.854 -26.896 -17.992  1.00  4.58           H  
ATOM   2807 1HA  GLY A 179      30.550 -26.594 -16.154  1.00  4.58           H  
ATOM   2808 2HA  GLY A 179      31.975 -25.583 -16.195  1.00  4.58           H  
ATOM   2809  N   ALA A 180      30.371 -25.376 -18.975  1.00  4.53           N  
ATOM   2810  CA  ALA A 180      29.765 -24.432 -19.902  1.00  4.53           C  
ATOM   2811  C   ALA A 180      28.347 -24.024 -19.551  1.00  4.53           C  
ATOM   2812  O   ALA A 180      27.485 -24.849 -19.256  1.00  4.53           O  
ATOM   2813  CB  ALA A 180      29.732 -25.023 -21.295  1.00  4.53           C  
ATOM   2814  H   ALA A 180      30.732 -26.254 -19.346  1.00  4.53           H  
ATOM   2815  HA  ALA A 180      30.381 -23.546 -19.910  1.00  4.53           H  
ATOM   2816 1HB  ALA A 180      29.323 -24.303 -21.993  1.00  4.53           H  
ATOM   2817 2HB  ALA A 180      30.737 -25.279 -21.590  1.00  4.53           H  
ATOM   2818 3HB  ALA A 180      29.117 -25.928 -21.299  1.00  4.53           H  
ATOM   2819  N   TYR A 181      28.070 -22.735 -19.743  1.00  4.25           N  
ATOM   2820  CA  TYR A 181      26.740 -22.159 -19.541  1.00  4.25           C  
ATOM   2821  C   TYR A 181      25.762 -22.714 -20.567  1.00  4.25           C  
ATOM   2822  O   TYR A 181      24.549 -22.718 -20.368  1.00  4.25           O  
ATOM   2823  CB  TYR A 181      26.787 -20.631 -19.623  1.00  4.25           C  
ATOM   2824  CG  TYR A 181      27.419 -19.962 -18.404  1.00  4.25           C  
ATOM   2825  CD1 TYR A 181      28.048 -20.732 -17.428  1.00  4.25           C  
ATOM   2826  CD2 TYR A 181      27.334 -18.581 -18.243  1.00  4.25           C  
ATOM   2827  CE1 TYR A 181      28.596 -20.123 -16.314  1.00  4.25           C  
ATOM   2828  CE2 TYR A 181      27.880 -17.981 -17.133  1.00  4.25           C  
ATOM   2829  CZ  TYR A 181      28.509 -18.742 -16.169  1.00  4.25           C  
ATOM   2830  OH  TYR A 181      29.053 -18.137 -15.058  1.00  4.25           O  
ATOM   2831  H   TYR A 181      28.825 -22.117 -19.994  1.00  4.25           H  
ATOM   2832  HA  TYR A 181      26.383 -22.445 -18.550  1.00  4.25           H  
ATOM   2833 1HB  TYR A 181      27.359 -20.335 -20.508  1.00  4.25           H  
ATOM   2834 2HB  TYR A 181      25.779 -20.243 -19.747  1.00  4.25           H  
ATOM   2835  HD1 TYR A 181      28.115 -21.814 -17.538  1.00  4.25           H  
ATOM   2836  HD2 TYR A 181      26.834 -17.970 -18.986  1.00  4.25           H  
ATOM   2837  HE1 TYR A 181      29.090 -20.726 -15.553  1.00  4.25           H  
ATOM   2838  HE2 TYR A 181      27.807 -16.902 -17.011  1.00  4.25           H  
ATOM   2839  HH  TYR A 181      29.435 -18.805 -14.485  1.00  4.25           H  
ATOM   2840  N   TRP A 182      26.325 -23.178 -21.671  1.00  3.81           N  
ATOM   2841  CA  TRP A 182      25.598 -23.741 -22.789  1.00  3.81           C  
ATOM   2842  C   TRP A 182      25.473 -25.260 -22.684  1.00  3.81           C  
ATOM   2843  O   TRP A 182      24.955 -25.913 -23.596  1.00  3.81           O  
ATOM   2844  CB  TRP A 182      26.310 -23.350 -24.075  1.00  3.81           C  
ATOM   2845  CG  TRP A 182      26.247 -21.912 -24.298  1.00  3.81           C  
ATOM   2846  CD1 TRP A 182      27.266 -21.017 -24.277  1.00  3.81           C  
ATOM   2847  CD2 TRP A 182      25.053 -21.166 -24.560  1.00  3.81           C  
ATOM   2848  NE1 TRP A 182      26.789 -19.771 -24.515  1.00  3.81           N  
ATOM   2849  CE2 TRP A 182      25.424 -19.844 -24.692  1.00  3.81           C  
ATOM   2850  CE3 TRP A 182      23.706 -21.517 -24.689  1.00  3.81           C  
ATOM   2851  CZ2 TRP A 182      24.494 -18.849 -24.965  1.00  3.81           C  
ATOM   2852  CZ3 TRP A 182      22.783 -20.522 -24.955  1.00  3.81           C  
ATOM   2853  CH2 TRP A 182      23.175 -19.222 -25.088  1.00  3.81           C  
ATOM   2854  H   TRP A 182      27.330 -23.132 -21.732  1.00  3.81           H  
ATOM   2855  HA  TRP A 182      24.596 -23.314 -22.796  1.00  3.81           H  
ATOM   2856 1HB  TRP A 182      27.356 -23.656 -24.030  1.00  3.81           H  
ATOM   2857 2HB  TRP A 182      25.859 -23.842 -24.918  1.00  3.81           H  
ATOM   2858  HD1 TRP A 182      28.312 -21.259 -24.095  1.00  3.81           H  
ATOM   2859  HE1 TRP A 182      27.353 -18.939 -24.556  1.00  3.81           H  
ATOM   2860  HE3 TRP A 182      23.391 -22.556 -24.586  1.00  3.81           H  
ATOM   2861  HZ2 TRP A 182      24.772 -17.809 -25.083  1.00  3.81           H  
ATOM   2862  HZ3 TRP A 182      21.734 -20.801 -25.055  1.00  3.81           H  
ATOM   2863  HH2 TRP A 182      22.430 -18.462 -25.293  1.00  3.81           H  
ATOM   2864  N   ALA A 183      25.920 -25.818 -21.561  1.00  3.27           N  
ATOM   2865  CA  ALA A 183      25.868 -27.246 -21.323  1.00  3.27           C  
ATOM   2866  C   ALA A 183      26.454 -27.999 -22.505  1.00  3.27           C  
ATOM   2867  O   ALA A 183      27.553 -27.693 -22.945  1.00  3.27           O  
ATOM   2868  CB  ALA A 183      24.438 -27.683 -21.039  1.00  3.27           C  
ATOM   2869  H   ALA A 183      26.325 -25.245 -20.823  1.00  3.27           H  
ATOM   2870  HA  ALA A 183      26.485 -27.463 -20.450  1.00  3.27           H  
ATOM   2871 1HB  ALA A 183      24.418 -28.751 -20.821  1.00  3.27           H  
ATOM   2872 2HB  ALA A 183      24.069 -27.134 -20.175  1.00  3.27           H  
ATOM   2873 3HB  ALA A 183      23.802 -27.473 -21.893  1.00  3.27           H  
ATOM   2874  N   GLY A 184      25.705 -28.960 -23.046  1.00  2.73           N  
ATOM   2875  CA  GLY A 184      26.204 -29.799 -24.129  1.00  2.73           C  
ATOM   2876  C   GLY A 184      26.117 -29.196 -25.529  1.00  2.73           C  
ATOM   2877  O   GLY A 184      26.466 -29.861 -26.504  1.00  2.73           O  
ATOM   2878  H   GLY A 184      24.787 -29.145 -22.682  1.00  2.73           H  
ATOM   2879 1HA  GLY A 184      27.237 -30.049 -23.917  1.00  2.73           H  
ATOM   2880 2HA  GLY A 184      25.658 -30.738 -24.115  1.00  2.73           H  
ATOM   2881  N   ASN A 185      25.629 -27.965 -25.647  1.00  2.24           N  
ATOM   2882  CA  ASN A 185      25.480 -27.325 -26.949  1.00  2.24           C  
ATOM   2883  C   ASN A 185      26.861 -26.876 -27.473  1.00  2.24           C  
ATOM   2884  O   ASN A 185      27.510 -26.051 -26.831  1.00  2.24           O  
ATOM   2885  CB  ASN A 185      24.511 -26.157 -26.831  1.00  2.24           C  
ATOM   2886  CG  ASN A 185      24.182 -25.468 -28.117  1.00  2.24           C  
ATOM   2887  OD1 ASN A 185      25.066 -25.085 -28.890  1.00  2.24           O  
ATOM   2888  ND2 ASN A 185      22.906 -25.294 -28.345  1.00  2.24           N  
ATOM   2889  H   ASN A 185      25.372 -27.438 -24.811  1.00  2.24           H  
ATOM   2890  HA  ASN A 185      25.037 -28.054 -27.613  1.00  2.24           H  
ATOM   2891 1HB  ASN A 185      23.584 -26.507 -26.376  1.00  2.24           H  
ATOM   2892 2HB  ASN A 185      24.931 -25.430 -26.161  1.00  2.24           H  
ATOM   2893 1HD2 ASN A 185      22.581 -24.825 -29.165  1.00  2.24           H  
ATOM   2894 2HD2 ASN A 185      22.233 -25.616 -27.676  1.00  2.24           H  
ATOM   2895  N   PRO A 186      27.351 -27.412 -28.617  1.00  1.83           N  
ATOM   2896  CA  PRO A 186      28.671 -27.146 -29.170  1.00  1.83           C  
ATOM   2897  C   PRO A 186      28.741 -25.723 -29.682  1.00  1.83           C  
ATOM   2898  O   PRO A 186      27.719 -25.132 -30.028  1.00  1.83           O  
ATOM   2899  CB  PRO A 186      28.783 -28.164 -30.308  1.00  1.83           C  
ATOM   2900  CG  PRO A 186      27.358 -28.436 -30.734  1.00  1.83           C  
ATOM   2901  CD  PRO A 186      26.523 -28.313 -29.456  1.00  1.83           C  
ATOM   2902  HA  PRO A 186      29.436 -27.323 -28.401  1.00  1.83           H  
ATOM   2903 1HB  PRO A 186      29.405 -27.745 -31.114  1.00  1.83           H  
ATOM   2904 2HB  PRO A 186      29.302 -29.065 -29.944  1.00  1.83           H  
ATOM   2905 1HG  PRO A 186      27.075 -27.724 -31.518  1.00  1.83           H  
ATOM   2906 2HG  PRO A 186      27.282 -29.435 -31.190  1.00  1.83           H  
ATOM   2907 1HD  PRO A 186      25.564 -27.838 -29.712  1.00  1.83           H  
ATOM   2908 2HD  PRO A 186      26.402 -29.296 -28.979  1.00  1.83           H  
ATOM   2909  N   VAL A 187      29.948 -25.185 -29.756  1.00  1.52           N  
ATOM   2910  CA  VAL A 187      30.105 -23.821 -30.252  1.00  1.52           C  
ATOM   2911  C   VAL A 187      30.921 -23.760 -31.527  1.00  1.52           C  
ATOM   2912  O   VAL A 187      31.968 -24.398 -31.661  1.00  1.52           O  
ATOM   2913  CB  VAL A 187      30.724 -22.931 -29.166  1.00  1.52           C  
ATOM   2914  CG1 VAL A 187      30.978 -21.535 -29.688  1.00  1.52           C  
ATOM   2915  CG2 VAL A 187      29.772 -22.855 -27.967  1.00  1.52           C  
ATOM   2916  H   VAL A 187      30.760 -25.738 -29.472  1.00  1.52           H  
ATOM   2917  HA  VAL A 187      29.117 -23.419 -30.473  1.00  1.52           H  
ATOM   2918  HB  VAL A 187      31.643 -23.356 -28.877  1.00  1.52           H  
ATOM   2919 1HG1 VAL A 187      31.423 -20.935 -28.898  1.00  1.52           H  
ATOM   2920 2HG1 VAL A 187      31.658 -21.573 -30.534  1.00  1.52           H  
ATOM   2921 3HG1 VAL A 187      30.046 -21.086 -29.995  1.00  1.52           H  
ATOM   2922 1HG2 VAL A 187      30.216 -22.236 -27.191  1.00  1.52           H  
ATOM   2923 2HG2 VAL A 187      28.826 -22.417 -28.286  1.00  1.52           H  
ATOM   2924 3HG2 VAL A 187      29.590 -23.855 -27.571  1.00  1.52           H  
ATOM   2925  N   PHE A 188      30.384 -23.039 -32.498  1.00  1.29           N  
ATOM   2926  CA  PHE A 188      31.012 -22.862 -33.789  1.00  1.29           C  
ATOM   2927  C   PHE A 188      31.866 -21.607 -33.807  1.00  1.29           C  
ATOM   2928  O   PHE A 188      31.366 -20.503 -33.564  1.00  1.29           O  
ATOM   2929  CB  PHE A 188      29.947 -22.762 -34.869  1.00  1.29           C  
ATOM   2930  CG  PHE A 188      30.491 -22.667 -36.286  1.00  1.29           C  
ATOM   2931  CD1 PHE A 188      31.422 -23.566 -36.732  1.00  1.29           C  
ATOM   2932  CD2 PHE A 188      30.042 -21.704 -37.170  1.00  1.29           C  
ATOM   2933  CE1 PHE A 188      31.893 -23.535 -38.023  1.00  1.29           C  
ATOM   2934  CE2 PHE A 188      30.508 -21.664 -38.467  1.00  1.29           C  
ATOM   2935  CZ  PHE A 188      31.441 -22.595 -38.897  1.00  1.29           C  
ATOM   2936  H   PHE A 188      29.521 -22.538 -32.307  1.00  1.29           H  
ATOM   2937  HA  PHE A 188      31.652 -23.719 -33.992  1.00  1.29           H  
ATOM   2938 1HB  PHE A 188      29.286 -23.614 -34.803  1.00  1.29           H  
ATOM   2939 2HB  PHE A 188      29.340 -21.874 -34.680  1.00  1.29           H  
ATOM   2940  HD1 PHE A 188      31.778 -24.327 -36.048  1.00  1.29           H  
ATOM   2941  HD2 PHE A 188      29.308 -20.978 -36.832  1.00  1.29           H  
ATOM   2942  HE1 PHE A 188      32.618 -24.274 -38.342  1.00  1.29           H  
ATOM   2943  HE2 PHE A 188      30.145 -20.902 -39.151  1.00  1.29           H  
ATOM   2944  HZ  PHE A 188      31.816 -22.571 -39.923  1.00  1.29           H  
ATOM   2945  N   THR A 189      33.141 -21.767 -34.110  1.00  1.13           N  
ATOM   2946  CA  THR A 189      34.058 -20.644 -34.182  1.00  1.13           C  
ATOM   2947  C   THR A 189      34.488 -20.496 -35.634  1.00  1.13           C  
ATOM   2948  O   THR A 189      35.052 -21.432 -36.210  1.00  1.13           O  
ATOM   2949  CB  THR A 189      35.280 -20.898 -33.275  1.00  1.13           C  
ATOM   2950  OG1 THR A 189      34.850 -21.058 -31.910  1.00  1.13           O  
ATOM   2951  CG2 THR A 189      36.261 -19.769 -33.334  1.00  1.13           C  
ATOM   2952  H   THR A 189      33.489 -22.710 -34.287  1.00  1.13           H  
ATOM   2953  HA  THR A 189      33.550 -19.730 -33.873  1.00  1.13           H  
ATOM   2954  HB  THR A 189      35.775 -21.815 -33.606  1.00  1.13           H  
ATOM   2955  HG1 THR A 189      34.290 -21.834 -31.835  1.00  1.13           H  
ATOM   2956 1HG2 THR A 189      37.109 -19.988 -32.690  1.00  1.13           H  
ATOM   2957 2HG2 THR A 189      36.604 -19.631 -34.362  1.00  1.13           H  
ATOM   2958 3HG2 THR A 189      35.779 -18.885 -32.990  1.00  1.13           H  
ATOM   2959  N   ALA A 190      34.250 -19.334 -36.245  1.00  1.02           N  
ATOM   2960  CA  ALA A 190      34.571 -19.239 -37.663  1.00  1.02           C  
ATOM   2961  C   ALA A 190      35.064 -17.915 -38.145  1.00  1.02           C  
ATOM   2962  O   ALA A 190      34.643 -16.847 -37.700  1.00  1.02           O  
ATOM   2963  CB  ALA A 190      33.342 -19.559 -38.470  1.00  1.02           C  
ATOM   2964  H   ALA A 190      33.788 -18.566 -35.757  1.00  1.02           H  
ATOM   2965  HA  ALA A 190      35.354 -19.959 -37.869  1.00  1.02           H  
ATOM   2966 1HB  ALA A 190      33.605 -19.543 -39.523  1.00  1.02           H  
ATOM   2967 2HB  ALA A 190      33.009 -20.526 -38.189  1.00  1.02           H  
ATOM   2968 3HB  ALA A 190      32.565 -18.825 -38.271  1.00  1.02           H  
ATOM   2969  N   PHE A 191      35.904 -17.991 -39.153  1.00  0.96           N  
ATOM   2970  CA  PHE A 191      36.409 -16.809 -39.777  1.00  0.96           C  
ATOM   2971  C   PHE A 191      35.657 -16.582 -41.055  1.00  0.96           C  
ATOM   2972  O   PHE A 191      35.395 -17.498 -41.840  1.00  0.96           O  
ATOM   2973  CB  PHE A 191      37.901 -16.917 -39.976  1.00  0.96           C  
ATOM   2974  CG  PHE A 191      38.597 -16.922 -38.631  1.00  0.96           C  
ATOM   2975  CD1 PHE A 191      38.775 -18.108 -37.930  1.00  0.96           C  
ATOM   2976  CD2 PHE A 191      39.036 -15.746 -38.051  1.00  0.96           C  
ATOM   2977  CE1 PHE A 191      39.392 -18.113 -36.691  1.00  0.96           C  
ATOM   2978  CE2 PHE A 191      39.658 -15.752 -36.815  1.00  0.96           C  
ATOM   2979  CZ  PHE A 191      39.832 -16.932 -36.137  1.00  0.96           C  
ATOM   2980  H   PHE A 191      36.187 -18.901 -39.501  1.00  0.96           H  
ATOM   2981  HA  PHE A 191      36.226 -15.964 -39.123  1.00  0.96           H  
ATOM   2982 1HB  PHE A 191      38.148 -17.834 -40.510  1.00  0.96           H  
ATOM   2983 2HB  PHE A 191      38.264 -16.067 -40.557  1.00  0.96           H  
ATOM   2984  HD1 PHE A 191      38.420 -19.045 -38.371  1.00  0.96           H  
ATOM   2985  HD2 PHE A 191      38.886 -14.804 -38.583  1.00  0.96           H  
ATOM   2986  HE1 PHE A 191      39.525 -19.051 -36.152  1.00  0.96           H  
ATOM   2987  HE2 PHE A 191      40.003 -14.822 -36.375  1.00  0.96           H  
ATOM   2988  HZ  PHE A 191      40.313 -16.932 -35.160  1.00  0.96           H  
ATOM   2989  N   CYS A 192      35.253 -15.357 -41.228  1.00  0.94           N  
ATOM   2990  CA  CYS A 192      34.448 -14.977 -42.342  1.00  0.94           C  
ATOM   2991  C   CYS A 192      35.113 -13.912 -43.177  1.00  0.94           C  
ATOM   2992  O   CYS A 192      35.863 -13.068 -42.671  1.00  0.94           O  
ATOM   2993  CB  CYS A 192      33.153 -14.442 -41.798  1.00  0.94           C  
ATOM   2994  SG  CYS A 192      32.237 -15.590 -40.795  1.00  0.94           S  
ATOM   2995  H   CYS A 192      35.503 -14.661 -40.541  1.00  0.94           H  
ATOM   2996  HA  CYS A 192      34.260 -15.848 -42.953  1.00  0.94           H  
ATOM   2997 1HB  CYS A 192      33.413 -13.618 -41.180  1.00  0.94           H  
ATOM   2998 2HB  CYS A 192      32.540 -14.101 -42.583  1.00  0.94           H  
ATOM   2999  HG  CYS A 192      32.094 -16.519 -41.747  1.00  0.94           H  
ATOM   3000  N   ALA A 193      34.797 -13.897 -44.456  1.00  0.99           N  
ATOM   3001  CA  ALA A 193      35.286 -12.818 -45.284  1.00  0.99           C  
ATOM   3002  C   ALA A 193      34.360 -12.588 -46.465  1.00  0.99           C  
ATOM   3003  O   ALA A 193      33.809 -13.542 -47.006  1.00  0.99           O  
ATOM   3004  CB  ALA A 193      36.676 -13.158 -45.791  1.00  0.99           C  
ATOM   3005  H   ALA A 193      34.235 -14.661 -44.834  1.00  0.99           H  
ATOM   3006  HA  ALA A 193      35.339 -11.932 -44.669  1.00  0.99           H  
ATOM   3007 1HB  ALA A 193      37.055 -12.336 -46.400  1.00  0.99           H  
ATOM   3008 2HB  ALA A 193      37.348 -13.321 -44.949  1.00  0.99           H  
ATOM   3009 3HB  ALA A 193      36.628 -14.062 -46.397  1.00  0.99           H  
ATOM   3010  N   PRO A 194      34.183 -11.355 -46.938  1.00  1.13           N  
ATOM   3011  CA  PRO A 194      33.426 -11.074 -48.123  1.00  1.13           C  
ATOM   3012  C   PRO A 194      34.015 -11.905 -49.226  1.00  1.13           C  
ATOM   3013  O   PRO A 194      35.236 -11.969 -49.367  1.00  1.13           O  
ATOM   3014  CB  PRO A 194      33.692  -9.590 -48.334  1.00  1.13           C  
ATOM   3015  CG  PRO A 194      33.951  -9.064 -46.959  1.00  1.13           C  
ATOM   3016  CD  PRO A 194      34.711 -10.164 -46.254  1.00  1.13           C  
ATOM   3017  HA  PRO A 194      32.362 -11.290 -47.978  1.00  1.13           H  
ATOM   3018 1HB  PRO A 194      34.553  -9.461 -49.001  1.00  1.13           H  
ATOM   3019 2HB  PRO A 194      32.835  -9.122 -48.839  1.00  1.13           H  
ATOM   3020 1HG  PRO A 194      34.526  -8.132 -47.034  1.00  1.13           H  
ATOM   3021 2HG  PRO A 194      33.010  -8.813 -46.453  1.00  1.13           H  
ATOM   3022 1HD  PRO A 194      35.798 -10.063 -46.398  1.00  1.13           H  
ATOM   3023 2HD  PRO A 194      34.419 -10.120 -45.204  1.00  1.13           H  
ATOM   3024  N   LEU A 195      33.167 -12.485 -50.057  1.00  1.41           N  
ATOM   3025  CA  LEU A 195      33.673 -13.288 -51.163  1.00  1.41           C  
ATOM   3026  C   LEU A 195      34.555 -12.409 -52.059  1.00  1.41           C  
ATOM   3027  O   LEU A 195      35.504 -12.882 -52.684  1.00  1.41           O  
ATOM   3028  CB  LEU A 195      32.537 -13.901 -51.968  1.00  1.41           C  
ATOM   3029  CG  LEU A 195      32.975 -15.002 -52.921  1.00  1.41           C  
ATOM   3030  CD1 LEU A 195      33.583 -16.147 -52.092  1.00  1.41           C  
ATOM   3031  CD2 LEU A 195      31.807 -15.487 -53.716  1.00  1.41           C  
ATOM   3032  H   LEU A 195      32.159 -12.404 -49.904  1.00  1.41           H  
ATOM   3033  HA  LEU A 195      34.287 -14.091 -50.752  1.00  1.41           H  
ATOM   3034 1HB  LEU A 195      31.800 -14.316 -51.279  1.00  1.41           H  
ATOM   3035 2HB  LEU A 195      32.060 -13.113 -52.552  1.00  1.41           H  
ATOM   3036  HG  LEU A 195      33.739 -14.613 -53.595  1.00  1.41           H  
ATOM   3037 1HD1 LEU A 195      33.917 -16.940 -52.755  1.00  1.41           H  
ATOM   3038 2HD1 LEU A 195      34.434 -15.776 -51.520  1.00  1.41           H  
ATOM   3039 3HD1 LEU A 195      32.827 -16.534 -51.411  1.00  1.41           H  
ATOM   3040 1HD2 LEU A 195      32.136 -16.270 -54.390  1.00  1.41           H  
ATOM   3041 2HD2 LEU A 195      31.060 -15.883 -53.036  1.00  1.41           H  
ATOM   3042 3HD2 LEU A 195      31.386 -14.663 -54.290  1.00  1.41           H  
ATOM   3043  N   GLU A 196      34.191 -11.125 -52.128  1.00  1.88           N  
ATOM   3044  CA  GLU A 196      34.887 -10.086 -52.873  1.00  1.88           C  
ATOM   3045  C   GLU A 196      35.511  -9.109 -51.848  1.00  1.88           C  
ATOM   3046  O   GLU A 196      34.784  -8.289 -51.285  1.00  1.88           O  
ATOM   3047  CB  GLU A 196      33.913  -9.346 -53.795  1.00  1.88           C  
ATOM   3048  CG  GLU A 196      33.291 -10.227 -54.883  1.00  1.88           C  
ATOM   3049  CD  GLU A 196      32.331  -9.481 -55.792  1.00  1.88           C  
ATOM   3050  OE1 GLU A 196      32.136  -8.306 -55.590  1.00  1.88           O  
ATOM   3051  OE2 GLU A 196      31.796 -10.096 -56.686  1.00  1.88           O  
ATOM   3052  H   GLU A 196      33.385 -10.859 -51.584  1.00  1.88           H  
ATOM   3053  HA  GLU A 196      35.640 -10.539 -53.508  1.00  1.88           H  
ATOM   3054 1HB  GLU A 196      33.103  -8.922 -53.199  1.00  1.88           H  
ATOM   3055 2HB  GLU A 196      34.429  -8.518 -54.282  1.00  1.88           H  
ATOM   3056 1HG  GLU A 196      34.093 -10.652 -55.487  1.00  1.88           H  
ATOM   3057 2HG  GLU A 196      32.763 -11.052 -54.404  1.00  1.88           H  
ATOM   3058  N   PRO A 197      36.827  -9.196 -51.557  1.00  2.61           N  
ATOM   3059  CA  PRO A 197      37.545  -8.426 -50.548  1.00  2.61           C  
ATOM   3060  C   PRO A 197      37.475  -6.919 -50.759  1.00  2.61           C  
ATOM   3061  O   PRO A 197      37.401  -6.436 -51.888  1.00  2.61           O  
ATOM   3062  CB  PRO A 197      38.996  -8.896 -50.731  1.00  2.61           C  
ATOM   3063  CG  PRO A 197      38.880 -10.268 -51.337  1.00  2.61           C  
ATOM   3064  CD  PRO A 197      37.670 -10.203 -52.235  1.00  2.61           C  
ATOM   3065  HA  PRO A 197      37.168  -8.694 -49.552  1.00  2.61           H  
ATOM   3066 1HB  PRO A 197      39.542  -8.184 -51.371  1.00  2.61           H  
ATOM   3067 2HB  PRO A 197      39.508  -8.901 -49.758  1.00  2.61           H  
ATOM   3068 1HG  PRO A 197      39.800 -10.526 -51.883  1.00  2.61           H  
ATOM   3069 2HG  PRO A 197      38.760 -11.023 -50.545  1.00  2.61           H  
ATOM   3070 1HD  PRO A 197      37.935  -9.877 -53.251  1.00  2.61           H  
ATOM   3071 2HD  PRO A 197      37.219 -11.194 -52.206  1.00  2.61           H  
ATOM   3072  N   ARG A 198      37.529  -6.186 -49.649  1.00  3.63           N  
ATOM   3073  CA  ARG A 198      37.522  -4.727 -49.671  1.00  3.63           C  
ATOM   3074  C   ARG A 198      38.813  -4.198 -50.327  1.00  3.63           C  
ATOM   3075  O   ARG A 198      39.888  -4.713 -50.020  1.00  3.63           O  
ATOM   3076  CB  ARG A 198      37.460  -4.195 -48.242  1.00  3.63           C  
ATOM   3077  CG  ARG A 198      37.328  -2.688 -48.107  1.00  3.63           C  
ATOM   3078  CD  ARG A 198      37.273  -2.256 -46.675  1.00  3.63           C  
ATOM   3079  NE  ARG A 198      37.143  -0.808 -46.557  1.00  3.63           N  
ATOM   3080  CZ  ARG A 198      37.231  -0.110 -45.404  1.00  3.63           C  
ATOM   3081  NH1 ARG A 198      37.469  -0.723 -44.270  1.00  3.63           N  
ATOM   3082  NH2 ARG A 198      37.084   1.203 -45.421  1.00  3.63           N  
ATOM   3083  H   ARG A 198      37.575  -6.654 -48.757  1.00  3.63           H  
ATOM   3084  HA  ARG A 198      36.631  -4.407 -50.192  1.00  3.63           H  
ATOM   3085 1HB  ARG A 198      36.615  -4.647 -47.721  1.00  3.63           H  
ATOM   3086 2HB  ARG A 198      38.364  -4.489 -47.712  1.00  3.63           H  
ATOM   3087 1HG  ARG A 198      38.188  -2.204 -48.574  1.00  3.63           H  
ATOM   3088 2HG  ARG A 198      36.417  -2.358 -48.601  1.00  3.63           H  
ATOM   3089 1HD  ARG A 198      36.415  -2.718 -46.182  1.00  3.63           H  
ATOM   3090 2HD  ARG A 198      38.189  -2.558 -46.169  1.00  3.63           H  
ATOM   3091  HE  ARG A 198      36.967  -0.288 -47.407  1.00  3.63           H  
ATOM   3092 1HH1 ARG A 198      37.594  -1.730 -44.255  1.00  3.63           H  
ATOM   3093 2HH1 ARG A 198      37.543  -0.180 -43.418  1.00  3.63           H  
ATOM   3094 1HH2 ARG A 198      36.904   1.680 -46.294  1.00  3.63           H  
ATOM   3095 2HH2 ARG A 198      37.152   1.730 -44.564  1.00  3.63           H  
ATOM   3096  N   PRO A 199      38.746  -3.220 -51.257  1.00  4.92           N  
ATOM   3097  CA  PRO A 199      39.892  -2.561 -51.873  1.00  4.92           C  
ATOM   3098  C   PRO A 199      40.792  -1.919 -50.825  1.00  4.92           C  
ATOM   3099  O   PRO A 199      40.307  -1.340 -49.854  1.00  4.92           O  
ATOM   3100  CB  PRO A 199      39.229  -1.491 -52.750  1.00  4.92           C  
ATOM   3101  CG  PRO A 199      37.862  -2.055 -53.071  1.00  4.92           C  
ATOM   3102  CD  PRO A 199      37.443  -2.808 -51.825  1.00  4.92           C  
ATOM   3103  HA  PRO A 199      40.450  -3.286 -52.479  1.00  4.92           H  
ATOM   3104 1HB  PRO A 199      39.184  -0.537 -52.203  1.00  4.92           H  
ATOM   3105 2HB  PRO A 199      39.841  -1.313 -53.647  1.00  4.92           H  
ATOM   3106 1HG  PRO A 199      37.167  -1.242 -53.332  1.00  4.92           H  
ATOM   3107 2HG  PRO A 199      37.925  -2.712 -53.953  1.00  4.92           H  
ATOM   3108 1HD  PRO A 199      36.888  -2.159 -51.133  1.00  4.92           H  
ATOM   3109 2HD  PRO A 199      36.862  -3.683 -52.163  1.00  4.92           H  
ATOM   3110  N   ARG A 200      42.100  -1.982 -51.045  1.00  6.34           N  
ATOM   3111  CA  ARG A 200      43.041  -1.377 -50.111  1.00  6.34           C  
ATOM   3112  C   ARG A 200      43.186   0.132 -50.358  1.00  6.34           C  
ATOM   3113  O   ARG A 200      43.038   0.572 -51.498  1.00  6.34           O  
ATOM   3114  CB  ARG A 200      44.405  -2.040 -50.235  1.00  6.34           C  
ATOM   3115  CG  ARG A 200      44.441  -3.493 -49.795  1.00  6.34           C  
ATOM   3116  CD  ARG A 200      45.803  -4.076 -49.926  1.00  6.34           C  
ATOM   3117  NE  ARG A 200      45.837  -5.474 -49.522  1.00  6.34           N  
ATOM   3118  CZ  ARG A 200      46.929  -6.263 -49.581  1.00  6.34           C  
ATOM   3119  NH1 ARG A 200      48.070  -5.782 -50.027  1.00  6.34           N  
ATOM   3120  NH2 ARG A 200      46.852  -7.522 -49.190  1.00  6.34           N  
ATOM   3121  H   ARG A 200      42.447  -2.468 -51.859  1.00  6.34           H  
ATOM   3122  HA  ARG A 200      42.657  -1.571 -49.116  1.00  6.34           H  
ATOM   3123 1HB  ARG A 200      44.733  -2.003 -51.272  1.00  6.34           H  
ATOM   3124 2HB  ARG A 200      45.141  -1.490 -49.647  1.00  6.34           H  
ATOM   3125 1HG  ARG A 200      44.136  -3.562 -48.752  1.00  6.34           H  
ATOM   3126 2HG  ARG A 200      43.754  -4.075 -50.412  1.00  6.34           H  
ATOM   3127 1HD  ARG A 200      46.124  -4.014 -50.965  1.00  6.34           H  
ATOM   3128 2HD  ARG A 200      46.499  -3.521 -49.297  1.00  6.34           H  
ATOM   3129  HE  ARG A 200      44.979  -5.882 -49.173  1.00  6.34           H  
ATOM   3130 1HH1 ARG A 200      48.130  -4.819 -50.326  1.00  6.34           H  
ATOM   3131 2HH1 ARG A 200      48.886  -6.375 -50.069  1.00  6.34           H  
ATOM   3132 1HH2 ARG A 200      45.976  -7.892 -48.848  1.00  6.34           H  
ATOM   3133 2HH2 ARG A 200      47.668  -8.114 -49.233  1.00  6.34           H  
ATOM   3134  N   PRO A 201      43.444   0.938 -49.307  1.00  7.72           N  
ATOM   3135  CA  PRO A 201      43.768   2.354 -49.353  1.00  7.72           C  
ATOM   3136  C   PRO A 201      45.210   2.544 -49.805  1.00  7.72           C  
ATOM   3137  O   PRO A 201      45.999   1.601 -49.774  1.00  7.72           O  
ATOM   3138  CB  PRO A 201      43.566   2.797 -47.901  1.00  7.72           C  
ATOM   3139  CG  PRO A 201      43.883   1.569 -47.090  1.00  7.72           C  
ATOM   3140  CD  PRO A 201      43.372   0.401 -47.927  1.00  7.72           C  
ATOM   3141  HA  PRO A 201      43.071   2.867 -50.029  1.00  7.72           H  
ATOM   3142 1HB  PRO A 201      44.230   3.641 -47.671  1.00  7.72           H  
ATOM   3143 2HB  PRO A 201      42.534   3.151 -47.756  1.00  7.72           H  
ATOM   3144 1HG  PRO A 201      44.967   1.514 -46.907  1.00  7.72           H  
ATOM   3145 2HG  PRO A 201      43.398   1.630 -46.104  1.00  7.72           H  
ATOM   3146 1HD  PRO A 201      44.054  -0.445 -47.784  1.00  7.72           H  
ATOM   3147 2HD  PRO A 201      42.328   0.159 -47.658  1.00  7.72           H  
ATOM   3148  N   GLY A 202      45.569   3.770 -50.172  1.00  8.91           N  
ATOM   3149  CA  GLY A 202      46.956   4.062 -50.520  1.00  8.91           C  
ATOM   3150  C   GLY A 202      47.189   5.527 -50.912  1.00  8.91           C  
ATOM   3151  O   GLY A 202      47.563   5.821 -52.049  1.00  8.91           O  
ATOM   3152  H   GLY A 202      44.877   4.504 -50.210  1.00  8.91           H  
ATOM   3153 1HA  GLY A 202      47.608   3.781 -49.694  1.00  8.91           H  
ATOM   3154 2HA  GLY A 202      47.245   3.425 -51.354  1.00  8.91           H  
ATOM   3155  N   PRO A 203      47.043   6.475 -49.968  1.00  9.88           N  
ATOM   3156  CA  PRO A 203      47.167   7.914 -50.162  1.00  9.88           C  
ATOM   3157  C   PRO A 203      48.622   8.358 -50.253  1.00  9.88           C  
ATOM   3158  O   PRO A 203      49.111   9.099 -49.401  1.00  9.88           O  
ATOM   3159  CB  PRO A 203      46.506   8.463 -48.897  1.00  9.88           C  
ATOM   3160  CG  PRO A 203      46.815   7.418 -47.838  1.00  9.88           C  
ATOM   3161  CD  PRO A 203      46.746   6.088 -48.567  1.00  9.88           C  
ATOM   3162  HA  PRO A 203      46.611   8.212 -51.063  1.00  9.88           H  
ATOM   3163 1HB  PRO A 203      46.926   9.452 -48.655  1.00  9.88           H  
ATOM   3164 2HB  PRO A 203      45.429   8.605 -49.064  1.00  9.88           H  
ATOM   3165 1HG  PRO A 203      47.808   7.606 -47.401  1.00  9.88           H  
ATOM   3166 2HG  PRO A 203      46.089   7.486 -47.014  1.00  9.88           H  
ATOM   3167 1HD  PRO A 203      47.509   5.409 -48.167  1.00  9.88           H  
ATOM   3168 2HD  PRO A 203      45.734   5.694 -48.458  1.00  9.88           H  
ATOM   3169  N   GLY A 204      49.309   7.909 -51.295  1.00 10.63           N  
ATOM   3170  CA  GLY A 204      50.726   8.217 -51.462  1.00 10.63           C  
ATOM   3171  C   GLY A 204      51.124   8.422 -52.927  1.00 10.63           C  
ATOM   3172  O   GLY A 204      51.487   7.454 -53.596  1.00 10.63           O  
ATOM   3173  H   GLY A 204      48.827   7.299 -51.957  1.00 10.63           H  
ATOM   3174 1HA  GLY A 204      50.994   9.085 -50.864  1.00 10.63           H  
ATOM   3175 2HA  GLY A 204      51.308   7.391 -51.058  1.00 10.63           H  
ATOM   3176  N   PRO A 205      50.987   9.655 -53.450  1.00 11.16           N  
ATOM   3177  CA  PRO A 205      51.350  10.085 -54.790  1.00 11.16           C  
ATOM   3178  C   PRO A 205      52.806   9.785 -55.098  1.00 11.16           C  
ATOM   3179  O   PRO A 205      53.202   9.766 -56.262  1.00 11.16           O  
ATOM   3180  OXT PRO A 205      53.621   9.965 -54.188  1.00 11.16           O  
ATOM   3181  CB  PRO A 205      51.084  11.595 -54.744  1.00 11.16           C  
ATOM   3182  CG  PRO A 205      50.030  11.760 -53.677  1.00 11.16           C  
ATOM   3183  CD  PRO A 205      50.385  10.736 -52.629  1.00 11.16           C  
ATOM   3184  HA  PRO A 205      50.687   9.584 -55.519  1.00 11.16           H  
ATOM   3185 1HB  PRO A 205      52.018  12.130 -54.499  1.00 11.16           H  
ATOM   3186 2HB  PRO A 205      50.760  11.957 -55.730  1.00 11.16           H  
ATOM   3187 1HG  PRO A 205      50.039  12.786 -53.284  1.00 11.16           H  
ATOM   3188 2HG  PRO A 205      49.028  11.595 -54.107  1.00 11.16           H  
ATOM   3189 1HD  PRO A 205      51.118  11.150 -51.918  1.00 11.16           H  
ATOM   3190 2HD  PRO A 205      49.463  10.415 -52.137  1.00 11.16           H  
TER    3191
ENDMDL

