REMARK ID 517196 MODEL 1 2023-05-13_00000038_1_19
PFRMAT TS
TARGET 2023-05-13_00000038_1_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   GLY A   1       0.028  -0.997   0.306  1.00  9.76           N  
ATOM      2  CA  GLY A   1       0.975  -0.659  -0.751  1.00  9.76           C  
ATOM      3  C   GLY A   1       1.805   0.563  -0.381  1.00  9.76           C  
ATOM      4  O   GLY A   1       2.373   0.633   0.710  1.00  9.76           O  
ATOM      5  H   GLY A   1      -0.412  -0.247   0.819  1.00  9.76           H  
ATOM      6 1HA  GLY A   1       1.633  -1.507  -0.936  1.00  9.76           H  
ATOM      7 2HA  GLY A   1       0.433  -0.465  -1.676  1.00  9.76           H  
ATOM      8  N   THR A   2       1.876   1.521  -1.303  1.00  9.26           N  
ATOM      9  CA  THR A   2       2.639   2.750  -1.104  1.00  9.26           C  
ATOM     10  C   THR A   2       1.768   3.959  -1.407  1.00  9.26           C  
ATOM     11  O   THR A   2       0.636   3.811  -1.873  1.00  9.26           O  
ATOM     12  CB  THR A   2       3.889   2.790  -2.005  1.00  9.26           C  
ATOM     13  OG1 THR A   2       3.484   2.887  -3.377  1.00  9.26           O  
ATOM     14  CG2 THR A   2       4.726   1.529  -1.814  1.00  9.26           C  
ATOM     15  H   THR A   2       1.383   1.395  -2.175  1.00  9.26           H  
ATOM     16  HA  THR A   2       2.953   2.812  -0.062  1.00  9.26           H  
ATOM     17  HB  THR A   2       4.490   3.661  -1.750  1.00  9.26           H  
ATOM     18  HG1 THR A   2       3.101   3.775  -3.533  1.00  9.26           H  
ATOM     19 1HG2 THR A   2       5.605   1.578  -2.455  1.00  9.26           H  
ATOM     20 2HG2 THR A   2       5.039   1.457  -0.772  1.00  9.26           H  
ATOM     21 3HG2 THR A   2       4.140   0.653  -2.078  1.00  9.26           H  
ATOM     22  N   THR A   3       2.294   5.147  -1.140  1.00  8.60           N  
ATOM     23  CA  THR A   3       1.576   6.377  -1.437  1.00  8.60           C  
ATOM     24  C   THR A   3       1.741   6.741  -2.907  1.00  8.60           C  
ATOM     25  O   THR A   3       2.578   6.159  -3.602  1.00  8.60           O  
ATOM     26  CB  THR A   3       2.074   7.523  -0.542  1.00  8.60           C  
ATOM     27  OG1 THR A   3       3.453   7.790  -0.826  1.00  8.60           O  
ATOM     28  CG2 THR A   3       1.930   7.133   0.918  1.00  8.60           C  
ATOM     29  H   THR A   3       3.217   5.199  -0.737  1.00  8.60           H  
ATOM     30  HA  THR A   3       0.515   6.222  -1.243  1.00  8.60           H  
ATOM     31  HB  THR A   3       1.491   8.422  -0.737  1.00  8.60           H  
ATOM     32  HG1 THR A   3       3.521   8.241  -1.679  1.00  8.60           H  
ATOM     33 1HG2 THR A   3       2.286   7.948   1.549  1.00  8.60           H  
ATOM     34 2HG2 THR A   3       0.881   6.934   1.138  1.00  8.60           H  
ATOM     35 3HG2 THR A   3       2.518   6.238   1.116  1.00  8.60           H  
ATOM     36  N   GLU A   4       0.943   7.696  -3.371  1.00  7.78           N  
ATOM     37  CA  GLU A   4       1.016   8.175  -4.747  1.00  7.78           C  
ATOM     38  C   GLU A   4       2.217   9.096  -4.945  1.00  7.78           C  
ATOM     39  O   GLU A   4       2.529   9.912  -4.076  1.00  7.78           O  
ATOM     40  CB  GLU A   4      -0.285   8.894  -5.127  1.00  7.78           C  
ATOM     41  CG  GLU A   4      -0.402   9.275  -6.604  1.00  7.78           C  
ATOM     42  CD  GLU A   4      -1.748   9.880  -6.957  1.00  7.78           C  
ATOM     43  OE1 GLU A   4      -2.546  10.067  -6.069  1.00  7.78           O  
ATOM     44  OE2 GLU A   4      -1.977  10.144  -8.114  1.00  7.78           O  
ATOM     45  H   GLU A   4       0.269   8.111  -2.746  1.00  7.78           H  
ATOM     46  HA  GLU A   4       1.139   7.314  -5.405  1.00  7.78           H  
ATOM     47 1HB  GLU A   4      -1.137   8.264  -4.874  1.00  7.78           H  
ATOM     48 2HB  GLU A   4      -0.371   9.812  -4.544  1.00  7.78           H  
ATOM     49 1HG  GLU A   4       0.376   9.998  -6.847  1.00  7.78           H  
ATOM     50 2HG  GLU A   4      -0.234   8.388  -7.212  1.00  7.78           H  
ATOM     51  N   ASN A   5       2.896   8.963  -6.082  1.00  6.81           N  
ATOM     52  CA  ASN A   5       4.007   9.853  -6.403  1.00  6.81           C  
ATOM     53  C   ASN A   5       3.452  11.151  -6.964  1.00  6.81           C  
ATOM     54  O   ASN A   5       2.938  11.183  -8.080  1.00  6.81           O  
ATOM     55  CB  ASN A   5       4.974   9.213  -7.378  1.00  6.81           C  
ATOM     56  CG  ASN A   5       6.210  10.077  -7.662  1.00  6.81           C  
ATOM     57  OD1 ASN A   5       6.218  11.322  -7.590  1.00  6.81           O  
ATOM     58  ND2 ASN A   5       7.288   9.401  -7.991  1.00  6.81           N  
ATOM     59  H   ASN A   5       2.614   8.255  -6.744  1.00  6.81           H  
ATOM     60  HA  ASN A   5       4.543  10.093  -5.484  1.00  6.81           H  
ATOM     61 1HB  ASN A   5       5.302   8.251  -6.981  1.00  6.81           H  
ATOM     62 2HB  ASN A   5       4.461   9.019  -8.319  1.00  6.81           H  
ATOM     63 1HD2 ASN A   5       8.141   9.885  -8.191  1.00  6.81           H  
ATOM     64 2HD2 ASN A   5       7.258   8.403  -8.041  1.00  6.81           H  
ATOM     65  N   LEU A   6       3.520  12.206  -6.168  1.00  5.72           N  
ATOM     66  CA  LEU A   6       2.925  13.487  -6.517  1.00  5.72           C  
ATOM     67  C   LEU A   6       3.931  14.518  -7.026  1.00  5.72           C  
ATOM     68  O   LEU A   6       3.653  15.715  -7.007  1.00  5.72           O  
ATOM     69  CB  LEU A   6       2.175  14.036  -5.305  1.00  5.72           C  
ATOM     70  CG  LEU A   6       1.036  13.135  -4.808  1.00  5.72           C  
ATOM     71  CD1 LEU A   6       0.404  13.744  -3.584  1.00  5.72           C  
ATOM     72  CD2 LEU A   6       0.023  12.954  -5.919  1.00  5.72           C  
ATOM     73  H   LEU A   6       3.970  12.101  -5.269  1.00  5.72           H  
ATOM     74  HA  LEU A   6       2.200  13.314  -7.311  1.00  5.72           H  
ATOM     75 1HB  LEU A   6       2.880  14.171  -4.487  1.00  5.72           H  
ATOM     76 2HB  LEU A   6       1.752  15.007  -5.564  1.00  5.72           H  
ATOM     77  HG  LEU A   6       1.435  12.163  -4.529  1.00  5.72           H  
ATOM     78 1HD1 LEU A   6      -0.397  13.093  -3.231  1.00  5.72           H  
ATOM     79 2HD1 LEU A   6       1.156  13.850  -2.802  1.00  5.72           H  
ATOM     80 3HD1 LEU A   6      -0.005  14.722  -3.832  1.00  5.72           H  
ATOM     81 1HD2 LEU A   6      -0.783  12.306  -5.572  1.00  5.72           H  
ATOM     82 2HD2 LEU A   6      -0.388  13.920  -6.203  1.00  5.72           H  
ATOM     83 3HD2 LEU A   6       0.505  12.497  -6.785  1.00  5.72           H  
ATOM     84  N   TYR A   7       5.116  14.067  -7.434  1.00  4.57           N  
ATOM     85  CA  TYR A   7       6.126  14.996  -7.942  1.00  4.57           C  
ATOM     86  C   TYR A   7       5.632  15.806  -9.130  1.00  4.57           C  
ATOM     87  O   TYR A   7       5.099  15.261 -10.100  1.00  4.57           O  
ATOM     88  CB  TYR A   7       7.391  14.243  -8.357  1.00  4.57           C  
ATOM     89  CG  TYR A   7       8.450  15.126  -9.005  1.00  4.57           C  
ATOM     90  CD1 TYR A   7       9.243  15.978  -8.247  1.00  4.57           C  
ATOM     91  CD2 TYR A   7       8.619  15.071 -10.382  1.00  4.57           C  
ATOM     92  CE1 TYR A   7      10.197  16.770  -8.876  1.00  4.57           C  
ATOM     93  CE2 TYR A   7       9.566  15.855 -10.999  1.00  4.57           C  
ATOM     94  CZ  TYR A   7      10.351  16.698 -10.261  1.00  4.57           C  
ATOM     95  OH  TYR A   7      11.295  17.474 -10.903  1.00  4.57           O  
ATOM     96  H   TYR A   7       5.316  13.064  -7.425  1.00  4.57           H  
ATOM     97  HA  TYR A   7       6.376  15.697  -7.147  1.00  4.57           H  
ATOM     98 1HB  TYR A   7       7.832  13.763  -7.483  1.00  4.57           H  
ATOM     99 2HB  TYR A   7       7.127  13.455  -9.062  1.00  4.57           H  
ATOM    100  HD1 TYR A   7       9.116  16.029  -7.166  1.00  4.57           H  
ATOM    101  HD2 TYR A   7       7.996  14.403 -10.975  1.00  4.57           H  
ATOM    102  HE1 TYR A   7      10.823  17.441  -8.289  1.00  4.57           H  
ATOM    103  HE2 TYR A   7       9.698  15.811 -12.072  1.00  4.57           H  
ATOM    104  HH  TYR A   7      11.853  17.919 -10.251  1.00  4.57           H  
ATOM    105  N   PHE A   8       5.842  17.113  -9.071  1.00  3.49           N  
ATOM    106  CA  PHE A   8       5.439  17.969 -10.169  1.00  3.49           C  
ATOM    107  C   PHE A   8       6.531  18.119 -11.203  1.00  3.49           C  
ATOM    108  O   PHE A   8       7.626  18.596 -10.906  1.00  3.49           O  
ATOM    109  CB  PHE A   8       5.045  19.338  -9.679  1.00  3.49           C  
ATOM    110  CG  PHE A   8       3.789  19.358  -8.909  1.00  3.49           C  
ATOM    111  CD1 PHE A   8       3.798  19.538  -7.544  1.00  3.49           C  
ATOM    112  CD2 PHE A   8       2.581  19.199  -9.557  1.00  3.49           C  
ATOM    113  CE1 PHE A   8       2.617  19.564  -6.836  1.00  3.49           C  
ATOM    114  CE2 PHE A   8       1.398  19.224  -8.859  1.00  3.49           C  
ATOM    115  CZ  PHE A   8       1.415  19.408  -7.494  1.00  3.49           C  
ATOM    116  H   PHE A   8       6.276  17.512  -8.253  1.00  3.49           H  
ATOM    117  HA  PHE A   8       4.573  17.520 -10.655  1.00  3.49           H  
ATOM    118 1HB  PHE A   8       5.838  19.761  -9.068  1.00  3.49           H  
ATOM    119 2HB  PHE A   8       4.919  19.968 -10.536  1.00  3.49           H  
ATOM    120  HD1 PHE A   8       4.748  19.663  -7.027  1.00  3.49           H  
ATOM    121  HD2 PHE A   8       2.576  19.056 -10.638  1.00  3.49           H  
ATOM    122  HE1 PHE A   8       2.633  19.706  -5.758  1.00  3.49           H  
ATOM    123  HE2 PHE A   8       0.451  19.099  -9.382  1.00  3.49           H  
ATOM    124  HZ  PHE A   8       0.481  19.427  -6.935  1.00  3.49           H  
ATOM    125  N   GLN A   9       6.212  17.728 -12.422  1.00  2.58           N  
ATOM    126  CA  GLN A   9       7.154  17.783 -13.523  1.00  2.58           C  
ATOM    127  C   GLN A   9       7.066  19.120 -14.245  1.00  2.58           C  
ATOM    128  O   GLN A   9       6.032  19.791 -14.200  1.00  2.58           O  
ATOM    129  CB  GLN A   9       6.883  16.632 -14.493  1.00  2.58           C  
ATOM    130  CG  GLN A   9       7.093  15.249 -13.874  1.00  2.58           C  
ATOM    131  CD  GLN A   9       6.808  14.113 -14.834  1.00  2.58           C  
ATOM    132  OE1 GLN A   9       5.744  14.055 -15.458  1.00  2.58           O  
ATOM    133  NE2 GLN A   9       7.761  13.195 -14.960  1.00  2.58           N  
ATOM    134  H   GLN A   9       5.289  17.351 -12.584  1.00  2.58           H  
ATOM    135  HA  GLN A   9       8.163  17.678 -13.123  1.00  2.58           H  
ATOM    136 1HB  GLN A   9       5.856  16.693 -14.849  1.00  2.58           H  
ATOM    137 2HB  GLN A   9       7.536  16.728 -15.362  1.00  2.58           H  
ATOM    138 1HG  GLN A   9       8.127  15.165 -13.572  1.00  2.58           H  
ATOM    139 2HG  GLN A   9       6.438  15.143 -13.004  1.00  2.58           H  
ATOM    140 1HE2 GLN A   9       7.631  12.419 -15.580  1.00  2.58           H  
ATOM    141 2HE2 GLN A   9       8.609  13.278 -14.436  1.00  2.58           H  
ATOM    142  N   GLY A  10       8.152  19.493 -14.916  1.00  1.89           N  
ATOM    143  CA  GLY A  10       8.183  20.698 -15.739  1.00  1.89           C  
ATOM    144  C   GLY A  10       7.830  20.346 -17.184  1.00  1.89           C  
ATOM    145  O   GLY A  10       7.261  19.281 -17.445  1.00  1.89           O  
ATOM    146  H   GLY A  10       8.973  18.910 -14.876  1.00  1.89           H  
ATOM    147 1HA  GLY A  10       7.478  21.436 -15.352  1.00  1.89           H  
ATOM    148 2HA  GLY A  10       9.173  21.148 -15.698  1.00  1.89           H  
ATOM    149  N   SER A  11       8.179  21.227 -18.121  1.00  1.40           N  
ATOM    150  CA  SER A  11       7.838  20.999 -19.530  1.00  1.40           C  
ATOM    151  C   SER A  11       8.969  21.346 -20.493  1.00  1.40           C  
ATOM    152  O   SER A  11       9.806  22.200 -20.202  1.00  1.40           O  
ATOM    153  CB  SER A  11       6.613  21.806 -19.898  1.00  1.40           C  
ATOM    154  OG  SER A  11       5.509  21.429 -19.119  1.00  1.40           O  
ATOM    155  H   SER A  11       8.677  22.071 -17.829  1.00  1.40           H  
ATOM    156  HA  SER A  11       7.607  19.941 -19.657  1.00  1.40           H  
ATOM    157 1HB  SER A  11       6.819  22.869 -19.755  1.00  1.40           H  
ATOM    158 2HB  SER A  11       6.386  21.656 -20.955  1.00  1.40           H  
ATOM    159  HG  SER A  11       5.430  20.470 -19.210  1.00  1.40           H  
ATOM    160  N   MET A  12       8.972  20.713 -21.670  1.00  1.08           N  
ATOM    161  CA  MET A  12       9.977  21.046 -22.682  1.00  1.08           C  
ATOM    162  C   MET A  12       9.355  21.389 -24.033  1.00  1.08           C  
ATOM    163  O   MET A  12       8.422  20.719 -24.486  1.00  1.08           O  
ATOM    164  CB  MET A  12      10.995  19.912 -22.849  1.00  1.08           C  
ATOM    165  CG  MET A  12      12.104  20.221 -23.883  1.00  1.08           C  
ATOM    166  SD  MET A  12      13.357  18.938 -23.994  1.00  1.08           S  
ATOM    167  CE  MET A  12      12.456  17.670 -24.865  1.00  1.08           C  
ATOM    168  H   MET A  12       8.274  20.011 -21.869  1.00  1.08           H  
ATOM    169  HA  MET A  12      10.505  21.919 -22.340  1.00  1.08           H  
ATOM    170 1HB  MET A  12      11.480  19.715 -21.893  1.00  1.08           H  
ATOM    171 2HB  MET A  12      10.486  19.002 -23.160  1.00  1.08           H  
ATOM    172 1HG  MET A  12      11.660  20.339 -24.869  1.00  1.08           H  
ATOM    173 2HG  MET A  12      12.595  21.159 -23.622  1.00  1.08           H  
ATOM    174 1HE  MET A  12      13.100  16.803 -25.014  1.00  1.08           H  
ATOM    175 2HE  MET A  12      11.581  17.379 -24.282  1.00  1.08           H  
ATOM    176 3HE  MET A  12      12.137  18.057 -25.835  1.00  1.08           H  
ATOM    177  N   SER A  13       9.891  22.435 -24.673  1.00  0.88           N  
ATOM    178  CA  SER A  13       9.421  22.856 -25.994  1.00  0.88           C  
ATOM    179  C   SER A  13      10.545  23.183 -26.980  1.00  0.88           C  
ATOM    180  O   SER A  13      11.597  23.707 -26.603  1.00  0.88           O  
ATOM    181  CB  SER A  13       8.547  24.086 -25.862  1.00  0.88           C  
ATOM    182  OG  SER A  13       7.403  23.825 -25.091  1.00  0.88           O  
ATOM    183  H   SER A  13      10.645  22.940 -24.205  1.00  0.88           H  
ATOM    184  HA  SER A  13       8.828  22.045 -26.418  1.00  0.88           H  
ATOM    185 1HB  SER A  13       9.123  24.893 -25.407  1.00  0.88           H  
ATOM    186 2HB  SER A  13       8.250  24.421 -26.858  1.00  0.88           H  
ATOM    187  HG  SER A  13       7.013  23.020 -25.454  1.00  0.88           H  
ATOM    188  N   ARG A  14      10.285  22.924 -28.266  1.00  0.76           N  
ATOM    189  CA  ARG A  14      11.222  23.291 -29.331  1.00  0.76           C  
ATOM    190  C   ARG A  14      11.012  24.728 -29.771  1.00  0.76           C  
ATOM    191  O   ARG A  14       9.884  25.155 -30.030  1.00  0.76           O  
ATOM    192  CB  ARG A  14      11.095  22.376 -30.541  1.00  0.76           C  
ATOM    193  CG  ARG A  14      12.043  22.711 -31.715  1.00  0.76           C  
ATOM    194  CD  ARG A  14      11.952  21.686 -32.799  1.00  0.76           C  
ATOM    195  NE  ARG A  14      12.741  22.034 -33.978  1.00  0.76           N  
ATOM    196  CZ  ARG A  14      12.989  21.186 -35.002  1.00  0.76           C  
ATOM    197  NH1 ARG A  14      12.516  19.961 -34.959  1.00  0.76           N  
ATOM    198  NH2 ARG A  14      13.705  21.561 -36.048  1.00  0.76           N  
ATOM    199  H   ARG A  14       9.415  22.474 -28.512  1.00  0.76           H  
ATOM    200  HA  ARG A  14      12.241  23.194 -28.947  1.00  0.76           H  
ATOM    201 1HB  ARG A  14      11.306  21.352 -30.240  1.00  0.76           H  
ATOM    202 2HB  ARG A  14      10.075  22.408 -30.919  1.00  0.76           H  
ATOM    203 1HG  ARG A  14      11.782  23.683 -32.137  1.00  0.76           H  
ATOM    204 2HG  ARG A  14      13.075  22.743 -31.349  1.00  0.76           H  
ATOM    205 1HD  ARG A  14      12.320  20.733 -32.418  1.00  0.76           H  
ATOM    206 2HD  ARG A  14      10.913  21.577 -33.106  1.00  0.76           H  
ATOM    207  HE  ARG A  14      13.117  22.968 -34.035  1.00  0.76           H  
ATOM    208 1HH1 ARG A  14      11.976  19.654 -34.166  1.00  0.76           H  
ATOM    209 2HH1 ARG A  14      12.706  19.318 -35.720  1.00  0.76           H  
ATOM    210 1HH2 ARG A  14      14.083  22.493 -36.121  1.00  0.76           H  
ATOM    211 2HH2 ARG A  14      13.888  20.896 -36.786  1.00  0.76           H  
ATOM    212  N   ILE A  15      12.107  25.462 -29.835  1.00  0.70           N  
ATOM    213  CA  ILE A  15      12.124  26.854 -30.233  1.00  0.70           C  
ATOM    214  C   ILE A  15      12.979  27.079 -31.459  1.00  0.70           C  
ATOM    215  O   ILE A  15      14.133  26.643 -31.514  1.00  0.70           O  
ATOM    216  CB  ILE A  15      12.690  27.731 -29.104  1.00  0.70           C  
ATOM    217  CG1 ILE A  15      11.831  27.627 -27.879  1.00  0.70           C  
ATOM    218  CG2 ILE A  15      12.824  29.185 -29.560  1.00  0.70           C  
ATOM    219  CD1 ILE A  15      12.459  28.279 -26.720  1.00  0.70           C  
ATOM    220  H   ILE A  15      12.989  25.023 -29.584  1.00  0.70           H  
ATOM    221  HA  ILE A  15      11.106  27.167 -30.460  1.00  0.70           H  
ATOM    222  HB  ILE A  15      13.677  27.354 -28.831  1.00  0.70           H  
ATOM    223 1HG1 ILE A  15      10.868  28.099 -28.071  1.00  0.70           H  
ATOM    224 2HG1 ILE A  15      11.664  26.579 -27.629  1.00  0.70           H  
ATOM    225 1HG2 ILE A  15      13.248  29.785 -28.758  1.00  0.70           H  
ATOM    226 2HG2 ILE A  15      13.476  29.224 -30.415  1.00  0.70           H  
ATOM    227 3HG2 ILE A  15      11.846  29.581 -29.830  1.00  0.70           H  
ATOM    228 1HD1 ILE A  15      11.806  28.190 -25.865  1.00  0.70           H  
ATOM    229 2HD1 ILE A  15      13.417  27.803 -26.520  1.00  0.70           H  
ATOM    230 3HD1 ILE A  15      12.616  29.310 -26.947  1.00  0.70           H  
ATOM    231  N   THR A  16      12.429  27.756 -32.456  1.00  0.69           N  
ATOM    232  CA  THR A  16      13.256  28.067 -33.602  1.00  0.69           C  
ATOM    233  C   THR A  16      13.400  29.580 -33.685  1.00  0.69           C  
ATOM    234  O   THR A  16      12.436  30.313 -33.446  1.00  0.69           O  
ATOM    235  CB  THR A  16      12.649  27.471 -34.878  1.00  0.69           C  
ATOM    236  OG1 THR A  16      11.331  28.006 -35.091  1.00  0.69           O  
ATOM    237  CG2 THR A  16      12.556  25.947 -34.721  1.00  0.69           C  
ATOM    238  H   THR A  16      11.472  28.075 -32.401  1.00  0.69           H  
ATOM    239  HA  THR A  16      14.244  27.642 -33.466  1.00  0.69           H  
ATOM    240  HB  THR A  16      13.280  27.717 -35.726  1.00  0.69           H  
ATOM    241  HG1 THR A  16      10.988  27.690 -35.931  1.00  0.69           H  
ATOM    242 1HG2 THR A  16      12.135  25.510 -35.625  1.00  0.69           H  
ATOM    243 2HG2 THR A  16      13.543  25.547 -34.550  1.00  0.69           H  
ATOM    244 3HG2 THR A  16      11.921  25.703 -33.873  1.00  0.69           H  
ATOM    245  N   ILE A  17      14.603  30.037 -34.026  1.00  0.70           N  
ATOM    246  CA  ILE A  17      14.899  31.463 -34.135  1.00  0.70           C  
ATOM    247  C   ILE A  17      15.564  31.825 -35.458  1.00  0.70           C  
ATOM    248  O   ILE A  17      16.595  31.258 -35.826  1.00  0.70           O  
ATOM    249  CB  ILE A  17      15.790  31.909 -32.952  1.00  0.70           C  
ATOM    250  CG1 ILE A  17      15.077  31.665 -31.610  1.00  0.70           C  
ATOM    251  CG2 ILE A  17      16.156  33.331 -33.081  1.00  0.70           C  
ATOM    252  CD1 ILE A  17      15.959  31.864 -30.424  1.00  0.70           C  
ATOM    253  H   ILE A  17      15.341  29.353 -34.190  1.00  0.70           H  
ATOM    254  HA  ILE A  17      13.960  32.011 -34.075  1.00  0.70           H  
ATOM    255  HB  ILE A  17      16.694  31.314 -32.946  1.00  0.70           H  
ATOM    256 1HG1 ILE A  17      14.221  32.336 -31.532  1.00  0.70           H  
ATOM    257 2HG1 ILE A  17      14.729  30.657 -31.576  1.00  0.70           H  
ATOM    258 1HG2 ILE A  17      16.780  33.578 -32.243  1.00  0.70           H  
ATOM    259 2HG2 ILE A  17      16.696  33.493 -34.014  1.00  0.70           H  
ATOM    260 3HG2 ILE A  17      15.258  33.947 -33.068  1.00  0.70           H  
ATOM    261 1HD1 ILE A  17      15.400  31.664 -29.511  1.00  0.70           H  
ATOM    262 2HD1 ILE A  17      16.779  31.170 -30.507  1.00  0.70           H  
ATOM    263 3HD1 ILE A  17      16.336  32.886 -30.404  1.00  0.70           H  
ATOM    264  N   GLU A  18      14.981  32.769 -36.185  1.00  0.72           N  
ATOM    265  CA  GLU A  18      15.556  33.162 -37.469  1.00  0.72           C  
ATOM    266  C   GLU A  18      16.505  34.357 -37.356  1.00  0.72           C  
ATOM    267  O   GLU A  18      16.180  35.367 -36.724  1.00  0.72           O  
ATOM    268  CB  GLU A  18      14.453  33.454 -38.488  1.00  0.72           C  
ATOM    269  CG  GLU A  18      14.973  33.823 -39.888  1.00  0.72           C  
ATOM    270  CD  GLU A  18      13.875  34.037 -40.899  1.00  0.72           C  
ATOM    271  OE1 GLU A  18      12.738  33.793 -40.576  1.00  0.72           O  
ATOM    272  OE2 GLU A  18      14.175  34.456 -41.994  1.00  0.72           O  
ATOM    273  H   GLU A  18      14.136  33.212 -35.849  1.00  0.72           H  
ATOM    274  HA  GLU A  18      16.133  32.323 -37.849  1.00  0.72           H  
ATOM    275 1HB  GLU A  18      13.813  32.577 -38.588  1.00  0.72           H  
ATOM    276 2HB  GLU A  18      13.834  34.276 -38.130  1.00  0.72           H  
ATOM    277 1HG  GLU A  18      15.558  34.740 -39.815  1.00  0.72           H  
ATOM    278 2HG  GLU A  18      15.640  33.031 -40.238  1.00  0.72           H  
ATOM    279  N   ARG A  19      17.687  34.230 -37.965  1.00  0.74           N  
ATOM    280  CA  ARG A  19      18.655  35.322 -37.969  1.00  0.74           C  
ATOM    281  C   ARG A  19      19.405  35.395 -39.300  1.00  0.74           C  
ATOM    282  O   ARG A  19      20.105  34.456 -39.677  1.00  0.74           O  
ATOM    283  CB  ARG A  19      19.698  35.152 -36.877  1.00  0.74           C  
ATOM    284  CG  ARG A  19      20.645  36.347 -36.773  1.00  0.74           C  
ATOM    285  CD  ARG A  19      21.738  36.174 -35.788  1.00  0.74           C  
ATOM    286  NE  ARG A  19      22.430  37.440 -35.574  1.00  0.74           N  
ATOM    287  CZ  ARG A  19      23.380  37.952 -36.378  1.00  0.74           C  
ATOM    288  NH1 ARG A  19      23.754  37.310 -37.451  1.00  0.74           N  
ATOM    289  NH2 ARG A  19      23.938  39.115 -36.082  1.00  0.74           N  
ATOM    290  H   ARG A  19      17.889  33.360 -38.456  1.00  0.74           H  
ATOM    291  HA  ARG A  19      18.125  36.261 -37.815  1.00  0.74           H  
ATOM    292 1HB  ARG A  19      19.204  35.022 -35.916  1.00  0.74           H  
ATOM    293 2HB  ARG A  19      20.295  34.258 -37.069  1.00  0.74           H  
ATOM    294 1HG  ARG A  19      21.106  36.526 -37.746  1.00  0.74           H  
ATOM    295 2HG  ARG A  19      20.071  37.228 -36.487  1.00  0.74           H  
ATOM    296 1HD  ARG A  19      21.351  35.823 -34.848  1.00  0.74           H  
ATOM    297 2HD  ARG A  19      22.462  35.451 -36.168  1.00  0.74           H  
ATOM    298  HE  ARG A  19      22.177  37.974 -34.754  1.00  0.74           H  
ATOM    299 1HH1 ARG A  19      23.323  36.434 -37.696  1.00  0.74           H  
ATOM    300 2HH1 ARG A  19      24.456  37.711 -38.065  1.00  0.74           H  
ATOM    301 1HH2 ARG A  19      23.651  39.619 -35.256  1.00  0.74           H  
ATOM    302 2HH2 ARG A  19      24.644  39.500 -36.694  1.00  0.74           H  
ATOM    303  N   ASP A  20      19.276  36.511 -40.010  1.00  0.75           N  
ATOM    304  CA  ASP A  20      19.957  36.706 -41.298  1.00  0.75           C  
ATOM    305  C   ASP A  20      19.730  35.571 -42.304  1.00  0.75           C  
ATOM    306  O   ASP A  20      20.637  35.194 -43.044  1.00  0.75           O  
ATOM    307  CB  ASP A  20      21.467  36.890 -41.092  1.00  0.75           C  
ATOM    308  CG  ASP A  20      21.812  38.162 -40.325  1.00  0.75           C  
ATOM    309  OD1 ASP A  20      20.951  38.999 -40.188  1.00  0.75           O  
ATOM    310  OD2 ASP A  20      22.939  38.294 -39.901  1.00  0.75           O  
ATOM    311  H   ASP A  20      18.687  37.250 -39.653  1.00  0.75           H  
ATOM    312  HA  ASP A  20      19.568  37.622 -41.743  1.00  0.75           H  
ATOM    313 1HB  ASP A  20      21.879  36.031 -40.561  1.00  0.75           H  
ATOM    314 2HB  ASP A  20      21.956  36.929 -42.065  1.00  0.75           H  
ATOM    315  N   GLY A  21      18.513  35.039 -42.342  1.00  0.73           N  
ATOM    316  CA  GLY A  21      18.151  33.971 -43.270  1.00  0.73           C  
ATOM    317  C   GLY A  21      18.511  32.562 -42.777  1.00  0.73           C  
ATOM    318  O   GLY A  21      18.194  31.578 -43.446  1.00  0.73           O  
ATOM    319  H   GLY A  21      17.809  35.390 -41.708  1.00  0.73           H  
ATOM    320 1HA  GLY A  21      17.076  34.018 -43.453  1.00  0.73           H  
ATOM    321 2HA  GLY A  21      18.638  34.151 -44.226  1.00  0.73           H  
ATOM    322  N   LEU A  22      19.165  32.461 -41.621  1.00  0.70           N  
ATOM    323  CA  LEU A  22      19.559  31.176 -41.051  1.00  0.70           C  
ATOM    324  C   LEU A  22      18.635  30.831 -39.897  1.00  0.70           C  
ATOM    325  O   LEU A  22      18.013  31.723 -39.316  1.00  0.70           O  
ATOM    326  CB  LEU A  22      21.012  31.219 -40.594  1.00  0.70           C  
ATOM    327  CG  LEU A  22      22.012  31.573 -41.693  1.00  0.70           C  
ATOM    328  CD1 LEU A  22      23.405  31.601 -41.108  1.00  0.70           C  
ATOM    329  CD2 LEU A  22      21.896  30.561 -42.824  1.00  0.70           C  
ATOM    330  H   LEU A  22      19.429  33.302 -41.112  1.00  0.70           H  
ATOM    331  HA  LEU A  22      19.463  30.400 -41.811  1.00  0.70           H  
ATOM    332 1HB  LEU A  22      21.101  31.979 -39.818  1.00  0.70           H  
ATOM    333 2HB  LEU A  22      21.285  30.266 -40.165  1.00  0.70           H  
ATOM    334  HG  LEU A  22      21.790  32.574 -42.078  1.00  0.70           H  
ATOM    335 1HD1 LEU A  22      24.119  31.868 -41.884  1.00  0.70           H  
ATOM    336 2HD1 LEU A  22      23.444  32.339 -40.306  1.00  0.70           H  
ATOM    337 3HD1 LEU A  22      23.647  30.615 -40.712  1.00  0.70           H  
ATOM    338 1HD2 LEU A  22      22.600  30.811 -43.615  1.00  0.70           H  
ATOM    339 2HD2 LEU A  22      22.113  29.575 -42.447  1.00  0.70           H  
ATOM    340 3HD2 LEU A  22      20.882  30.573 -43.225  1.00  0.70           H  
ATOM    341  N   THR A  23      18.519  29.549 -39.560  1.00  0.65           N  
ATOM    342  CA  THR A  23      17.638  29.205 -38.433  1.00  0.65           C  
ATOM    343  C   THR A  23      18.329  28.427 -37.335  1.00  0.65           C  
ATOM    344  O   THR A  23      18.918  27.368 -37.570  1.00  0.65           O  
ATOM    345  CB  THR A  23      16.391  28.406 -38.883  1.00  0.65           C  
ATOM    346  OG1 THR A  23      15.631  29.182 -39.820  1.00  0.65           O  
ATOM    347  CG2 THR A  23      15.504  28.062 -37.659  1.00  0.65           C  
ATOM    348  H   THR A  23      19.092  28.856 -40.049  1.00  0.65           H  
ATOM    349  HA  THR A  23      17.281  30.128 -37.982  1.00  0.65           H  
ATOM    350  HB  THR A  23      16.704  27.481 -39.364  1.00  0.65           H  
ATOM    351  HG1 THR A  23      15.474  30.065 -39.463  1.00  0.65           H  
ATOM    352 1HG2 THR A  23      14.631  27.504 -37.991  1.00  0.65           H  
ATOM    353 2HG2 THR A  23      16.065  27.456 -36.952  1.00  0.65           H  
ATOM    354 3HG2 THR A  23      15.183  28.984 -37.170  1.00  0.65           H  
ATOM    355  N   LEU A  24      18.195  28.926 -36.114  1.00  0.61           N  
ATOM    356  CA  LEU A  24      18.748  28.266 -34.954  1.00  0.61           C  
ATOM    357  C   LEU A  24      17.673  27.431 -34.318  1.00  0.61           C  
ATOM    358  O   LEU A  24      16.531  27.877 -34.189  1.00  0.61           O  
ATOM    359  CB  LEU A  24      19.235  29.308 -33.951  1.00  0.61           C  
ATOM    360  CG  LEU A  24      20.296  30.199 -34.468  1.00  0.61           C  
ATOM    361  CD1 LEU A  24      20.586  31.311 -33.465  1.00  0.61           C  
ATOM    362  CD2 LEU A  24      21.521  29.340 -34.723  1.00  0.61           C  
ATOM    363  H   LEU A  24      17.690  29.802 -35.992  1.00  0.61           H  
ATOM    364  HA  LEU A  24      19.572  27.625 -35.258  1.00  0.61           H  
ATOM    365 1HB  LEU A  24      18.396  29.926 -33.661  1.00  0.61           H  
ATOM    366 2HB  LEU A  24      19.616  28.794 -33.068  1.00  0.61           H  
ATOM    367  HG  LEU A  24      19.966  30.660 -35.402  1.00  0.61           H  
ATOM    368 1HD1 LEU A  24      21.360  31.951 -33.870  1.00  0.61           H  
ATOM    369 2HD1 LEU A  24      19.682  31.900 -33.296  1.00  0.61           H  
ATOM    370 3HD1 LEU A  24      20.924  30.887 -32.528  1.00  0.61           H  
ATOM    371 1HD2 LEU A  24      22.303  29.946 -35.123  1.00  0.61           H  
ATOM    372 2HD2 LEU A  24      21.856  28.876 -33.794  1.00  0.61           H  
ATOM    373 3HD2 LEU A  24      21.274  28.560 -35.441  1.00  0.61           H  
ATOM    374  N   VAL A  25      18.037  26.245 -33.873  1.00  0.59           N  
ATOM    375  CA  VAL A  25      17.074  25.398 -33.183  1.00  0.59           C  
ATOM    376  C   VAL A  25      17.517  25.097 -31.757  1.00  0.59           C  
ATOM    377  O   VAL A  25      18.664  24.693 -31.526  1.00  0.59           O  
ATOM    378  CB  VAL A  25      16.883  24.079 -33.946  1.00  0.59           C  
ATOM    379  CG1 VAL A  25      15.887  23.188 -33.210  1.00  0.59           C  
ATOM    380  CG2 VAL A  25      16.437  24.371 -35.382  1.00  0.59           C  
ATOM    381  H   VAL A  25      18.983  25.920 -34.073  1.00  0.59           H  
ATOM    382  HA  VAL A  25      16.114  25.914 -33.140  1.00  0.59           H  
ATOM    383  HB  VAL A  25      17.836  23.542 -33.975  1.00  0.59           H  
ATOM    384 1HG1 VAL A  25      15.776  22.245 -33.749  1.00  0.59           H  
ATOM    385 2HG1 VAL A  25      16.241  22.980 -32.205  1.00  0.59           H  
ATOM    386 3HG1 VAL A  25      14.929  23.699 -33.154  1.00  0.59           H  
ATOM    387 1HG2 VAL A  25      16.322  23.433 -35.921  1.00  0.59           H  
ATOM    388 2HG2 VAL A  25      15.502  24.900 -35.376  1.00  0.59           H  
ATOM    389 3HG2 VAL A  25      17.186  24.979 -35.884  1.00  0.59           H  
ATOM    390  N   GLY A  26      16.603  25.282 -30.800  1.00  0.59           N  
ATOM    391  CA  GLY A  26      16.913  24.980 -29.412  1.00  0.59           C  
ATOM    392  C   GLY A  26      15.746  24.363 -28.649  1.00  0.59           C  
ATOM    393  O   GLY A  26      14.605  24.358 -29.111  1.00  0.59           O  
ATOM    394  H   GLY A  26      15.686  25.655 -31.044  1.00  0.59           H  
ATOM    395 1HA  GLY A  26      17.743  24.295 -29.383  1.00  0.59           H  
ATOM    396 2HA  GLY A  26      17.238  25.887 -28.905  1.00  0.59           H  
ATOM    397  N   ASP A  27      16.058  23.833 -27.470  1.00  0.61           N  
ATOM    398  CA  ASP A  27      15.070  23.228 -26.581  1.00  0.61           C  
ATOM    399  C   ASP A  27      15.001  23.975 -25.266  1.00  0.61           C  
ATOM    400  O   ASP A  27      16.029  24.176 -24.611  1.00  0.61           O  
ATOM    401  CB  ASP A  27      15.354  21.749 -26.276  1.00  0.61           C  
ATOM    402  CG  ASP A  27      15.229  20.805 -27.471  1.00  0.61           C  
ATOM    403  OD1 ASP A  27      14.311  20.936 -28.240  1.00  0.61           O  
ATOM    404  OD2 ASP A  27      16.060  19.928 -27.578  1.00  0.61           O  
ATOM    405  H   ASP A  27      17.030  23.907 -27.173  1.00  0.61           H  
ATOM    406  HA  ASP A  27      14.089  23.293 -27.051  1.00  0.61           H  
ATOM    407 1HB  ASP A  27      16.355  21.653 -25.858  1.00  0.61           H  
ATOM    408 2HB  ASP A  27      14.654  21.416 -25.508  1.00  0.61           H  
ATOM    409  N   ARG A  28      13.808  24.420 -24.896  1.00  0.67           N  
ATOM    410  CA  ARG A  28      13.637  25.106 -23.626  1.00  0.67           C  
ATOM    411  C   ARG A  28      12.995  24.193 -22.615  1.00  0.67           C  
ATOM    412  O   ARG A  28      11.956  23.595 -22.889  1.00  0.67           O  
ATOM    413  CB  ARG A  28      12.804  26.353 -23.769  1.00  0.67           C  
ATOM    414  CG  ARG A  28      12.614  27.147 -22.483  1.00  0.67           C  
ATOM    415  CD  ARG A  28      11.910  28.426 -22.746  1.00  0.67           C  
ATOM    416  NE  ARG A  28      10.556  28.208 -23.242  1.00  0.67           N  
ATOM    417  CZ  ARG A  28       9.763  29.187 -23.720  1.00  0.67           C  
ATOM    418  NH1 ARG A  28      10.210  30.417 -23.751  1.00  0.67           N  
ATOM    419  NH2 ARG A  28       8.542  28.917 -24.153  1.00  0.67           N  
ATOM    420  H   ARG A  28      13.001  24.243 -25.493  1.00  0.67           H  
ATOM    421  HA  ARG A  28      14.612  25.398 -23.255  1.00  0.67           H  
ATOM    422 1HB  ARG A  28      13.305  27.001 -24.441  1.00  0.67           H  
ATOM    423 2HB  ARG A  28      11.826  26.110 -24.190  1.00  0.67           H  
ATOM    424 1HG  ARG A  28      12.018  26.566 -21.775  1.00  0.67           H  
ATOM    425 2HG  ARG A  28      13.590  27.361 -22.039  1.00  0.67           H  
ATOM    426 1HD  ARG A  28      11.842  28.999 -21.820  1.00  0.67           H  
ATOM    427 2HD  ARG A  28      12.461  29.005 -23.489  1.00  0.67           H  
ATOM    428  HE  ARG A  28      10.189  27.262 -23.226  1.00  0.67           H  
ATOM    429 1HH1 ARG A  28      11.141  30.627 -23.406  1.00  0.67           H  
ATOM    430 2HH1 ARG A  28       9.629  31.167 -24.089  1.00  0.67           H  
ATOM    431 1HH2 ARG A  28       8.191  27.970 -24.124  1.00  0.67           H  
ATOM    432 2HH2 ARG A  28       7.960  29.663 -24.503  1.00  0.67           H  
ATOM    433  N   GLU A  29      13.606  24.111 -21.441  1.00  0.75           N  
ATOM    434  CA  GLU A  29      13.117  23.289 -20.348  1.00  0.75           C  
ATOM    435  C   GLU A  29      12.668  24.172 -19.189  1.00  0.75           C  
ATOM    436  O   GLU A  29      13.481  24.845 -18.544  1.00  0.75           O  
ATOM    437  CB  GLU A  29      14.202  22.308 -19.917  1.00  0.75           C  
ATOM    438  CG  GLU A  29      14.627  21.374 -21.064  1.00  0.75           C  
ATOM    439  CD  GLU A  29      15.588  20.339 -20.660  1.00  0.75           C  
ATOM    440  OE1 GLU A  29      15.609  20.043 -19.502  1.00  0.75           O  
ATOM    441  OE2 GLU A  29      16.333  19.854 -21.490  1.00  0.75           O  
ATOM    442  H   GLU A  29      14.477  24.616 -21.319  1.00  0.75           H  
ATOM    443  HA  GLU A  29      12.255  22.720 -20.693  1.00  0.75           H  
ATOM    444 1HB  GLU A  29      15.083  22.858 -19.577  1.00  0.75           H  
ATOM    445 2HB  GLU A  29      13.845  21.701 -19.087  1.00  0.75           H  
ATOM    446 1HG  GLU A  29      13.737  20.890 -21.448  1.00  0.75           H  
ATOM    447 2HG  GLU A  29      15.059  21.972 -21.869  1.00  0.75           H  
ATOM    448  N   GLU A  30      11.357  24.251 -19.009  1.00  0.84           N  
ATOM    449  CA  GLU A  30      10.736  25.124 -18.026  1.00  0.84           C  
ATOM    450  C   GLU A  30      10.426  24.372 -16.709  1.00  0.84           C  
ATOM    451  O   GLU A  30       9.829  23.292 -16.754  1.00  0.84           O  
ATOM    452  CB  GLU A  30       9.480  25.741 -18.639  1.00  0.84           C  
ATOM    453  CG  GLU A  30       8.759  26.727 -17.771  1.00  0.84           C  
ATOM    454  CD  GLU A  30       7.584  27.381 -18.450  1.00  0.84           C  
ATOM    455  OE1 GLU A  30       6.631  26.705 -18.759  1.00  0.84           O  
ATOM    456  OE2 GLU A  30       7.660  28.573 -18.689  1.00  0.84           O  
ATOM    457  H   GLU A  30      10.762  23.641 -19.569  1.00  0.84           H  
ATOM    458  HA  GLU A  30      11.433  25.934 -17.856  1.00  0.84           H  
ATOM    459 1HB  GLU A  30       9.749  26.251 -19.566  1.00  0.84           H  
ATOM    460 2HB  GLU A  30       8.778  24.945 -18.898  1.00  0.84           H  
ATOM    461 1HG  GLU A  30       8.417  26.231 -16.861  1.00  0.84           H  
ATOM    462 2HG  GLU A  30       9.458  27.477 -17.495  1.00  0.84           H  
ATOM    463  N   PRO A  31      10.827  24.894 -15.531  1.00  0.95           N  
ATOM    464  CA  PRO A  31      10.609  24.343 -14.207  1.00  0.95           C  
ATOM    465  C   PRO A  31       9.173  24.537 -13.760  1.00  0.95           C  
ATOM    466  O   PRO A  31       8.404  25.274 -14.376  1.00  0.95           O  
ATOM    467  CB  PRO A  31      11.598  25.132 -13.351  1.00  0.95           C  
ATOM    468  CG  PRO A  31      11.702  26.449 -14.028  1.00  0.95           C  
ATOM    469  CD  PRO A  31      11.584  26.134 -15.499  1.00  0.95           C  
ATOM    470  HA  PRO A  31      10.860  23.275 -14.212  1.00  0.95           H  
ATOM    471 1HB  PRO A  31      11.217  25.216 -12.320  1.00  0.95           H  
ATOM    472 2HB  PRO A  31      12.564  24.595 -13.296  1.00  0.95           H  
ATOM    473 1HG  PRO A  31      10.907  27.121 -13.672  1.00  0.95           H  
ATOM    474 2HG  PRO A  31      12.664  26.931 -13.774  1.00  0.95           H  
ATOM    475 1HD  PRO A  31      11.056  26.956 -15.980  1.00  0.95           H  
ATOM    476 2HD  PRO A  31      12.557  25.946 -15.905  1.00  0.95           H  
ATOM    477  N   PHE A  32       8.806  23.903 -12.661  1.00  1.02           N  
ATOM    478  CA  PHE A  32       7.432  23.999 -12.185  1.00  1.02           C  
ATOM    479  C   PHE A  32       7.114  25.276 -11.407  1.00  1.02           C  
ATOM    480  O   PHE A  32       6.959  25.254 -10.186  1.00  1.02           O  
ATOM    481  CB  PHE A  32       7.097  22.810 -11.301  1.00  1.02           C  
ATOM    482  CG  PHE A  32       5.625  22.664 -11.062  1.00  1.02           C  
ATOM    483  CD1 PHE A  32       4.776  22.314 -12.103  1.00  1.02           C  
ATOM    484  CD2 PHE A  32       5.078  22.889  -9.805  1.00  1.02           C  
ATOM    485  CE1 PHE A  32       3.416  22.187 -11.891  1.00  1.02           C  
ATOM    486  CE2 PHE A  32       3.718  22.765  -9.593  1.00  1.02           C  
ATOM    487  CZ  PHE A  32       2.888  22.415 -10.637  1.00  1.02           C  
ATOM    488  H   PHE A  32       9.467  23.324 -12.162  1.00  1.02           H  
ATOM    489  HA  PHE A  32       6.777  23.967 -13.058  1.00  1.02           H  
ATOM    490 1HB  PHE A  32       7.459  21.887 -11.764  1.00  1.02           H  
ATOM    491 2HB  PHE A  32       7.593  22.914 -10.337  1.00  1.02           H  
ATOM    492  HD1 PHE A  32       5.196  22.133 -13.096  1.00  1.02           H  
ATOM    493  HD2 PHE A  32       5.735  23.166  -8.981  1.00  1.02           H  
ATOM    494  HE1 PHE A  32       2.763  21.907 -12.716  1.00  1.02           H  
ATOM    495  HE2 PHE A  32       3.301  22.940  -8.602  1.00  1.02           H  
ATOM    496  HZ  PHE A  32       1.817  22.313 -10.468  1.00  1.02           H  
ATOM    497  N   GLY A  33       6.992  26.382 -12.131  1.00  1.06           N  
ATOM    498  CA  GLY A  33       6.685  27.675 -11.518  1.00  1.06           C  
ATOM    499  C   GLY A  33       6.575  28.805 -12.542  1.00  1.06           C  
ATOM    500  O   GLY A  33       6.937  28.647 -13.705  1.00  1.06           O  
ATOM    501  H   GLY A  33       7.164  26.294 -13.133  1.00  1.06           H  
ATOM    502 1HA  GLY A  33       5.750  27.593 -10.965  1.00  1.06           H  
ATOM    503 2HA  GLY A  33       7.460  27.919 -10.792  1.00  1.06           H  
ATOM    504  N   GLU A  34       6.070  29.958 -12.098  1.00  1.03           N  
ATOM    505  CA  GLU A  34       5.885  31.102 -12.995  1.00  1.03           C  
ATOM    506  C   GLU A  34       7.169  31.860 -13.290  1.00  1.03           C  
ATOM    507  O   GLU A  34       7.432  32.206 -14.437  1.00  1.03           O  
ATOM    508  CB  GLU A  34       4.859  32.075 -12.410  1.00  1.03           C  
ATOM    509  CG  GLU A  34       4.529  33.260 -13.310  1.00  1.03           C  
ATOM    510  CD  GLU A  34       3.459  34.167 -12.742  1.00  1.03           C  
ATOM    511  OE1 GLU A  34       2.975  33.890 -11.669  1.00  1.03           O  
ATOM    512  OE2 GLU A  34       3.126  35.135 -13.386  1.00  1.03           O  
ATOM    513  H   GLU A  34       5.795  30.033 -11.130  1.00  1.03           H  
ATOM    514  HA  GLU A  34       5.497  30.726 -13.944  1.00  1.03           H  
ATOM    515 1HB  GLU A  34       3.931  31.544 -12.201  1.00  1.03           H  
ATOM    516 2HB  GLU A  34       5.232  32.470 -11.465  1.00  1.03           H  
ATOM    517 1HG  GLU A  34       5.431  33.838 -13.483  1.00  1.03           H  
ATOM    518 2HG  GLU A  34       4.193  32.878 -14.268  1.00  1.03           H  
ATOM    519  N   ILE A  35       7.929  32.169 -12.249  1.00  0.95           N  
ATOM    520  CA  ILE A  35       9.150  32.952 -12.395  1.00  0.95           C  
ATOM    521  C   ILE A  35      10.362  32.106 -12.116  1.00  0.95           C  
ATOM    522  O   ILE A  35      10.396  31.346 -11.144  1.00  0.95           O  
ATOM    523  CB  ILE A  35       9.169  34.202 -11.497  1.00  0.95           C  
ATOM    524  CG1 ILE A  35       7.934  35.072 -11.797  1.00  0.95           C  
ATOM    525  CG2 ILE A  35      10.472  35.013 -11.725  1.00  0.95           C  
ATOM    526  CD1 ILE A  35       7.865  35.562 -13.231  1.00  0.95           C  
ATOM    527  H   ILE A  35       7.654  31.850 -11.334  1.00  0.95           H  
ATOM    528  HA  ILE A  35       9.221  33.292 -13.430  1.00  0.95           H  
ATOM    529  HB  ILE A  35       9.111  33.900 -10.453  1.00  0.95           H  
ATOM    530 1HG1 ILE A  35       7.034  34.494 -11.587  1.00  0.95           H  
ATOM    531 2HG1 ILE A  35       7.946  35.941 -11.140  1.00  0.95           H  
ATOM    532 1HG2 ILE A  35      10.466  35.893 -11.086  1.00  0.95           H  
ATOM    533 2HG2 ILE A  35      11.340  34.410 -11.483  1.00  0.95           H  
ATOM    534 3HG2 ILE A  35      10.526  35.324 -12.774  1.00  0.95           H  
ATOM    535 1HD1 ILE A  35       6.967  36.166 -13.371  1.00  0.95           H  
ATOM    536 2HD1 ILE A  35       8.746  36.163 -13.463  1.00  0.95           H  
ATOM    537 3HD1 ILE A  35       7.830  34.713 -13.901  1.00  0.95           H  
ATOM    538  N   TYR A  36      11.358  32.257 -12.961  1.00  0.86           N  
ATOM    539  CA  TYR A  36      12.597  31.528 -12.840  1.00  0.86           C  
ATOM    540  C   TYR A  36      13.811  32.187 -13.459  1.00  0.86           C  
ATOM    541  O   TYR A  36      13.726  33.135 -14.239  1.00  0.86           O  
ATOM    542  CB  TYR A  36      12.425  30.149 -13.433  1.00  0.86           C  
ATOM    543  CG  TYR A  36      11.799  30.193 -14.793  1.00  0.86           C  
ATOM    544  CD1 TYR A  36      12.527  30.486 -15.924  1.00  0.86           C  
ATOM    545  CD2 TYR A  36      10.454  29.860 -14.899  1.00  0.86           C  
ATOM    546  CE1 TYR A  36      11.901  30.456 -17.158  1.00  0.86           C  
ATOM    547  CE2 TYR A  36       9.851  29.821 -16.116  1.00  0.86           C  
ATOM    548  CZ  TYR A  36      10.569  30.114 -17.249  1.00  0.86           C  
ATOM    549  OH  TYR A  36       9.972  30.047 -18.490  1.00  0.86           O  
ATOM    550  H   TYR A  36      11.225  32.882 -13.758  1.00  0.86           H  
ATOM    551  HA  TYR A  36      12.797  31.393 -11.796  1.00  0.86           H  
ATOM    552 1HB  TYR A  36      13.398  29.655 -13.517  1.00  0.86           H  
ATOM    553 2HB  TYR A  36      11.802  29.539 -12.780  1.00  0.86           H  
ATOM    554  HD1 TYR A  36      13.584  30.738 -15.850  1.00  0.86           H  
ATOM    555  HD2 TYR A  36       9.876  29.612 -14.005  1.00  0.86           H  
ATOM    556  HE1 TYR A  36      12.458  30.681 -18.054  1.00  0.86           H  
ATOM    557  HE2 TYR A  36       8.793  29.546 -16.191  1.00  0.86           H  
ATOM    558  HH  TYR A  36       9.087  29.610 -18.425  1.00  0.86           H  
ATOM    559  N   ASP A  37      14.961  31.687 -13.058  1.00  0.76           N  
ATOM    560  CA  ASP A  37      16.227  32.058 -13.657  1.00  0.76           C  
ATOM    561  C   ASP A  37      16.404  31.255 -14.937  1.00  0.76           C  
ATOM    562  O   ASP A  37      15.917  30.131 -14.994  1.00  0.76           O  
ATOM    563  CB  ASP A  37      17.373  31.812 -12.698  1.00  0.76           C  
ATOM    564  CG  ASP A  37      18.618  32.300 -13.268  1.00  0.76           C  
ATOM    565  OD1 ASP A  37      19.041  33.363 -12.905  1.00  0.76           O  
ATOM    566  OD2 ASP A  37      19.173  31.592 -14.056  1.00  0.76           O  
ATOM    567  H   ASP A  37      14.952  30.960 -12.349  1.00  0.76           H  
ATOM    568  HA  ASP A  37      16.210  33.117 -13.914  1.00  0.76           H  
ATOM    569 1HB  ASP A  37      17.188  32.339 -11.787  1.00  0.76           H  
ATOM    570 2HB  ASP A  37      17.454  30.766 -12.473  1.00  0.76           H  
ATOM    571  N   MET A  38      17.022  31.830 -15.973  1.00  0.68           N  
ATOM    572  CA  MET A  38      17.298  31.065 -17.192  1.00  0.68           C  
ATOM    573  C   MET A  38      18.776  30.848 -17.485  1.00  0.68           C  
ATOM    574  O   MET A  38      19.531  31.814 -17.594  1.00  0.68           O  
ATOM    575  CB  MET A  38      16.733  31.764 -18.404  1.00  0.68           C  
ATOM    576  CG  MET A  38      17.029  31.040 -19.709  1.00  0.68           C  
ATOM    577  SD  MET A  38      16.180  29.547 -19.818  1.00  0.68           S  
ATOM    578  CE  MET A  38      14.565  30.150 -20.217  1.00  0.68           C  
ATOM    579  H   MET A  38      17.369  32.786 -15.883  1.00  0.68           H  
ATOM    580  HA  MET A  38      16.840  30.082 -17.093  1.00  0.68           H  
ATOM    581 1HB  MET A  38      15.663  31.847 -18.303  1.00  0.68           H  
ATOM    582 2HB  MET A  38      17.149  32.767 -18.470  1.00  0.68           H  
ATOM    583 1HG  MET A  38      16.717  31.613 -20.532  1.00  0.68           H  
ATOM    584 2HG  MET A  38      18.093  30.852 -19.824  1.00  0.68           H  
ATOM    585 1HE  MET A  38      13.878  29.312 -20.317  1.00  0.68           H  
ATOM    586 2HE  MET A  38      14.227  30.802 -19.427  1.00  0.68           H  
ATOM    587 3HE  MET A  38      14.600  30.705 -21.155  1.00  0.68           H  
ATOM    588  N   ALA A  39      19.164  29.596 -17.712  1.00  0.63           N  
ATOM    589  CA  ALA A  39      20.525  29.295 -18.125  1.00  0.63           C  
ATOM    590  C   ALA A  39      20.560  29.019 -19.634  1.00  0.63           C  
ATOM    591  O   ALA A  39      19.740  28.247 -20.140  1.00  0.63           O  
ATOM    592  CB  ALA A  39      21.061  28.103 -17.358  1.00  0.63           C  
ATOM    593  H   ALA A  39      18.494  28.841 -17.583  1.00  0.63           H  
ATOM    594  HA  ALA A  39      21.137  30.158 -17.923  1.00  0.63           H  
ATOM    595 1HB  ALA A  39      22.084  27.900 -17.670  1.00  0.63           H  
ATOM    596 2HB  ALA A  39      21.039  28.320 -16.290  1.00  0.63           H  
ATOM    597 3HB  ALA A  39      20.431  27.244 -17.576  1.00  0.63           H  
ATOM    598  N   ILE A  40      21.540  29.594 -20.331  1.00  0.60           N  
ATOM    599  CA  ILE A  40      21.709  29.342 -21.765  1.00  0.60           C  
ATOM    600  C   ILE A  40      22.914  28.441 -22.008  1.00  0.60           C  
ATOM    601  O   ILE A  40      24.048  28.822 -21.726  1.00  0.60           O  
ATOM    602  CB  ILE A  40      21.872  30.657 -22.542  1.00  0.60           C  
ATOM    603  CG1 ILE A  40      20.613  31.546 -22.337  1.00  0.60           C  
ATOM    604  CG2 ILE A  40      22.114  30.362 -24.008  1.00  0.60           C  
ATOM    605  CD1 ILE A  40      20.740  32.951 -22.895  1.00  0.60           C  
ATOM    606  H   ILE A  40      22.157  30.247 -19.847  1.00  0.60           H  
ATOM    607  HA  ILE A  40      20.823  28.830 -22.141  1.00  0.60           H  
ATOM    608  HB  ILE A  40      22.714  31.192 -22.150  1.00  0.60           H  
ATOM    609 1HG1 ILE A  40      19.763  31.055 -22.809  1.00  0.60           H  
ATOM    610 2HG1 ILE A  40      20.413  31.630 -21.265  1.00  0.60           H  
ATOM    611 1HG2 ILE A  40      22.246  31.293 -24.559  1.00  0.60           H  
ATOM    612 2HG2 ILE A  40      23.013  29.752 -24.097  1.00  0.60           H  
ATOM    613 3HG2 ILE A  40      21.260  29.814 -24.415  1.00  0.60           H  
ATOM    614 1HD1 ILE A  40      19.820  33.501 -22.702  1.00  0.60           H  
ATOM    615 2HD1 ILE A  40      21.569  33.458 -22.411  1.00  0.60           H  
ATOM    616 3HD1 ILE A  40      20.918  32.908 -23.968  1.00  0.60           H  
ATOM    617  N   LEU A  41      22.640  27.241 -22.519  1.00  0.60           N  
ATOM    618  CA  LEU A  41      23.613  26.167 -22.708  1.00  0.60           C  
ATOM    619  C   LEU A  41      24.158  26.004 -24.136  1.00  0.60           C  
ATOM    620  O   LEU A  41      23.435  25.660 -25.088  1.00  0.60           O  
ATOM    621  CB  LEU A  41      22.986  24.861 -22.226  1.00  0.60           C  
ATOM    622  CG  LEU A  41      23.088  24.527 -20.701  1.00  0.60           C  
ATOM    623  CD1 LEU A  41      22.426  25.620 -19.865  1.00  0.60           C  
ATOM    624  CD2 LEU A  41      22.397  23.204 -20.443  1.00  0.60           C  
ATOM    625  H   LEU A  41      21.677  27.050 -22.774  1.00  0.60           H  
ATOM    626  HA  LEU A  41      24.453  26.374 -22.058  1.00  0.60           H  
ATOM    627 1HB  LEU A  41      21.925  24.930 -22.438  1.00  0.60           H  
ATOM    628 2HB  LEU A  41      23.386  24.050 -22.806  1.00  0.60           H  
ATOM    629  HG  LEU A  41      24.133  24.446 -20.411  1.00  0.60           H  
ATOM    630 1HD1 LEU A  41      22.500  25.361 -18.809  1.00  0.60           H  
ATOM    631 2HD1 LEU A  41      22.917  26.563 -20.028  1.00  0.60           H  
ATOM    632 3HD1 LEU A  41      21.389  25.712 -20.142  1.00  0.60           H  
ATOM    633 1HD2 LEU A  41      22.456  22.964 -19.409  1.00  0.60           H  
ATOM    634 2HD2 LEU A  41      21.353  23.286 -20.720  1.00  0.60           H  
ATOM    635 3HD2 LEU A  41      22.865  22.414 -21.020  1.00  0.60           H  
ATOM    636  N   MET A  42      25.462  26.249 -24.253  1.00  0.61           N  
ATOM    637  CA  MET A  42      26.178  26.214 -25.516  1.00  0.61           C  
ATOM    638  C   MET A  42      27.015  24.926 -25.625  1.00  0.61           C  
ATOM    639  O   MET A  42      27.716  24.541 -24.683  1.00  0.61           O  
ATOM    640  CB  MET A  42      27.058  27.458 -25.548  1.00  0.61           C  
ATOM    641  CG  MET A  42      26.263  28.722 -25.416  1.00  0.61           C  
ATOM    642  SD  MET A  42      27.238  30.181 -25.392  1.00  0.61           S  
ATOM    643  CE  MET A  42      26.024  31.351 -24.818  1.00  0.61           C  
ATOM    644  H   MET A  42      25.967  26.527 -23.412  1.00  0.61           H  
ATOM    645  HA  MET A  42      25.459  26.235 -26.337  1.00  0.61           H  
ATOM    646 1HB  MET A  42      27.758  27.432 -24.726  1.00  0.61           H  
ATOM    647 2HB  MET A  42      27.633  27.490 -26.453  1.00  0.61           H  
ATOM    648 1HG  MET A  42      25.594  28.781 -26.238  1.00  0.61           H  
ATOM    649 2HG  MET A  42      25.679  28.686 -24.490  1.00  0.61           H  
ATOM    650 1HE  MET A  42      26.477  32.337 -24.745  1.00  0.61           H  
ATOM    651 2HE  MET A  42      25.187  31.379 -25.512  1.00  0.61           H  
ATOM    652 3HE  MET A  42      25.665  31.040 -23.835  1.00  0.61           H  
ATOM    653  N   HIS A  43      26.946  24.272 -26.776  1.00  0.64           N  
ATOM    654  CA  HIS A  43      27.695  23.035 -27.013  1.00  0.64           C  
ATOM    655  C   HIS A  43      29.128  23.254 -27.461  1.00  0.64           C  
ATOM    656  O   HIS A  43      29.538  24.388 -27.707  1.00  0.64           O  
ATOM    657  CB  HIS A  43      26.969  22.139 -28.004  1.00  0.64           C  
ATOM    658  CG  HIS A  43      26.827  22.675 -29.384  1.00  0.64           C  
ATOM    659  ND1 HIS A  43      27.865  22.760 -30.260  1.00  0.64           N  
ATOM    660  CD2 HIS A  43      25.751  23.102 -30.036  1.00  0.64           C  
ATOM    661  CE1 HIS A  43      27.443  23.233 -31.403  1.00  0.64           C  
ATOM    662  NE2 HIS A  43      26.140  23.470 -31.306  1.00  0.64           N  
ATOM    663  H   HIS A  43      26.347  24.631 -27.508  1.00  0.64           H  
ATOM    664  HA  HIS A  43      27.762  22.480 -26.080  1.00  0.64           H  
ATOM    665 1HB  HIS A  43      27.457  21.181 -28.060  1.00  0.64           H  
ATOM    666 2HB  HIS A  43      25.964  21.948 -27.638  1.00  0.64           H  
ATOM    667  HD1 HIS A  43      28.829  22.512 -30.084  1.00  0.64           H  
ATOM    668  HD2 HIS A  43      24.742  23.170 -29.729  1.00  0.64           H  
ATOM    669  HE1 HIS A  43      28.152  23.368 -32.203  1.00  0.64           H  
ATOM    670  N   GLY A  44      29.876  22.146 -27.577  1.00  0.67           N  
ATOM    671  CA  GLY A  44      31.272  22.193 -27.990  1.00  0.67           C  
ATOM    672  C   GLY A  44      31.438  22.343 -29.494  1.00  0.67           C  
ATOM    673  O   GLY A  44      30.458  22.402 -30.223  1.00  0.67           O  
ATOM    674  H   GLY A  44      29.465  21.252 -27.350  1.00  0.67           H  
ATOM    675 1HA  GLY A  44      31.718  23.051 -27.514  1.00  0.67           H  
ATOM    676 2HA  GLY A  44      31.796  21.305 -27.635  1.00  0.67           H  
ATOM    677  N   PHE A  45      32.667  22.290 -29.993  1.00  0.70           N  
ATOM    678  CA  PHE A  45      32.889  22.639 -31.402  1.00  0.70           C  
ATOM    679  C   PHE A  45      32.203  21.745 -32.440  1.00  0.70           C  
ATOM    680  O   PHE A  45      31.703  22.248 -33.444  1.00  0.70           O  
ATOM    681  CB  PHE A  45      34.372  22.726 -31.693  1.00  0.70           C  
ATOM    682  CG  PHE A  45      34.609  23.394 -32.942  1.00  0.70           C  
ATOM    683  CD1 PHE A  45      34.311  24.718 -32.982  1.00  0.70           C  
ATOM    684  CD2 PHE A  45      35.136  22.797 -34.042  1.00  0.70           C  
ATOM    685  CE1 PHE A  45      34.501  25.447 -34.062  1.00  0.70           C  
ATOM    686  CE2 PHE A  45      35.335  23.536 -35.156  1.00  0.70           C  
ATOM    687  CZ  PHE A  45      35.007  24.885 -35.155  1.00  0.70           C  
ATOM    688  H   PHE A  45      33.453  22.122 -29.382  1.00  0.70           H  
ATOM    689  HA  PHE A  45      32.487  23.645 -31.543  1.00  0.70           H  
ATOM    690 1HB  PHE A  45      34.886  23.269 -30.903  1.00  0.70           H  
ATOM    691 2HB  PHE A  45      34.802  21.724 -31.754  1.00  0.70           H  
ATOM    692  HD1 PHE A  45      33.896  25.179 -32.110  1.00  0.70           H  
ATOM    693  HD2 PHE A  45      35.403  21.746 -34.020  1.00  0.70           H  
ATOM    694  HE1 PHE A  45      34.237  26.496 -34.048  1.00  0.70           H  
ATOM    695  HE2 PHE A  45      35.758  23.067 -36.036  1.00  0.70           H  
ATOM    696  HZ  PHE A  45      35.155  25.505 -36.023  1.00  0.70           H  
ATOM    697  N   THR A  46      32.217  20.432 -32.234  1.00  0.71           N  
ATOM    698  CA  THR A  46      31.575  19.514 -33.178  1.00  0.71           C  
ATOM    699  C   THR A  46      30.477  18.735 -32.475  1.00  0.71           C  
ATOM    700  O   THR A  46      30.132  17.616 -32.854  1.00  0.71           O  
ATOM    701  CB  THR A  46      32.568  18.565 -33.857  1.00  0.71           C  
ATOM    702  OG1 THR A  46      33.277  17.823 -32.860  1.00  0.71           O  
ATOM    703  CG2 THR A  46      33.552  19.346 -34.724  1.00  0.71           C  
ATOM    704  H   THR A  46      32.653  20.064 -31.403  1.00  0.71           H  
ATOM    705  HA  THR A  46      31.106  20.089 -33.952  1.00  0.71           H  
ATOM    706  HB  THR A  46      32.014  17.870 -34.488  1.00  0.71           H  
ATOM    707  HG1 THR A  46      32.644  17.397 -32.273  1.00  0.71           H  
ATOM    708 1HG2 THR A  46      34.247  18.658 -35.209  1.00  0.71           H  
ATOM    709 2HG2 THR A  46      33.006  19.908 -35.485  1.00  0.71           H  
ATOM    710 3HG2 THR A  46      34.098  20.023 -34.097  1.00  0.71           H  
ATOM    711  N   ALA A  47      29.999  19.318 -31.390  1.00  0.71           N  
ATOM    712  CA  ALA A  47      28.970  18.762 -30.533  1.00  0.71           C  
ATOM    713  C   ALA A  47      27.617  19.316 -30.924  1.00  0.71           C  
ATOM    714  O   ALA A  47      27.507  20.065 -31.890  1.00  0.71           O  
ATOM    715  CB  ALA A  47      29.274  19.081 -29.098  1.00  0.71           C  
ATOM    716  H   ALA A  47      30.327  20.259 -31.164  1.00  0.71           H  
ATOM    717  HA  ALA A  47      28.950  17.681 -30.671  1.00  0.71           H  
ATOM    718 1HB  ALA A  47      28.510  18.662 -28.447  1.00  0.71           H  
ATOM    719 2HB  ALA A  47      30.246  18.676 -28.826  1.00  0.71           H  
ATOM    720 3HB  ALA A  47      29.283  20.133 -29.019  1.00  0.71           H  
ATOM    721  N   ASN A  48      26.580  18.928 -30.195  1.00  0.70           N  
ATOM    722  CA  ASN A  48      25.258  19.470 -30.472  1.00  0.70           C  
ATOM    723  C   ASN A  48      24.461  19.602 -29.183  1.00  0.70           C  
ATOM    724  O   ASN A  48      24.918  19.214 -28.100  1.00  0.70           O  
ATOM    725  CB  ASN A  48      24.511  18.636 -31.504  1.00  0.70           C  
ATOM    726  CG  ASN A  48      24.233  17.213 -31.079  1.00  0.70           C  
ATOM    727  OD1 ASN A  48      23.561  16.921 -30.069  1.00  0.70           O  
ATOM    728  ND2 ASN A  48      24.754  16.290 -31.857  1.00  0.70           N  
ATOM    729  H   ASN A  48      26.707  18.275 -29.438  1.00  0.70           H  
ATOM    730  HA  ASN A  48      25.367  20.470 -30.886  1.00  0.70           H  
ATOM    731 1HB  ASN A  48      23.564  19.117 -31.746  1.00  0.70           H  
ATOM    732 2HB  ASN A  48      25.096  18.615 -32.426  1.00  0.70           H  
ATOM    733 1HD2 ASN A  48      24.615  15.319 -31.648  1.00  0.70           H  
ATOM    734 2HD2 ASN A  48      25.290  16.555 -32.660  1.00  0.70           H  
ATOM    735  N   ARG A  49      23.247  20.102 -29.328  1.00  0.69           N  
ATOM    736  CA  ARG A  49      22.306  20.380 -28.259  1.00  0.69           C  
ATOM    737  C   ARG A  49      22.007  19.222 -27.327  1.00  0.69           C  
ATOM    738  O   ARG A  49      21.697  19.433 -26.149  1.00  0.69           O  
ATOM    739  CB  ARG A  49      20.988  20.802 -28.880  1.00  0.69           C  
ATOM    740  CG  ARG A  49      19.977  21.221 -27.943  1.00  0.69           C  
ATOM    741  CD  ARG A  49      18.789  21.763 -28.574  1.00  0.69           C  
ATOM    742  NE  ARG A  49      17.985  20.811 -29.262  1.00  0.69           N  
ATOM    743  CZ  ARG A  49      17.918  20.721 -30.582  1.00  0.69           C  
ATOM    744  NH1 ARG A  49      18.673  21.509 -31.277  1.00  0.69           N  
ATOM    745  NH2 ARG A  49      17.104  19.853 -31.151  1.00  0.69           N  
ATOM    746  H   ARG A  49      22.948  20.385 -30.267  1.00  0.69           H  
ATOM    747  HA  ARG A  49      22.706  21.207 -27.671  1.00  0.69           H  
ATOM    748 1HB  ARG A  49      21.160  21.641 -29.546  1.00  0.69           H  
ATOM    749 2HB  ARG A  49      20.582  19.986 -29.480  1.00  0.69           H  
ATOM    750 1HG  ARG A  49      19.685  20.392 -27.346  1.00  0.69           H  
ATOM    751 2HG  ARG A  49      20.398  21.983 -27.352  1.00  0.69           H  
ATOM    752 1HD  ARG A  49      18.182  22.217 -27.812  1.00  0.69           H  
ATOM    753 2HD  ARG A  49      19.099  22.502 -29.295  1.00  0.69           H  
ATOM    754  HE  ARG A  49      17.363  20.218 -28.703  1.00  0.69           H  
ATOM    755 1HH1 ARG A  49      19.285  22.140 -30.776  1.00  0.69           H  
ATOM    756 2HH1 ARG A  49      18.683  21.466 -32.292  1.00  0.69           H  
ATOM    757 1HH2 ARG A  49      16.521  19.259 -30.574  1.00  0.69           H  
ATOM    758 2HH2 ARG A  49      17.032  19.768 -32.171  1.00  0.69           H  
ATOM    759  N   ASN A  50      22.014  18.006 -27.864  1.00  0.69           N  
ATOM    760  CA  ASN A  50      21.607  16.849 -27.095  1.00  0.69           C  
ATOM    761  C   ASN A  50      22.763  16.040 -26.528  1.00  0.69           C  
ATOM    762  O   ASN A  50      22.559  14.914 -26.065  1.00  0.69           O  
ATOM    763  CB  ASN A  50      20.709  15.960 -27.926  1.00  0.69           C  
ATOM    764  CG  ASN A  50      19.356  16.595 -28.263  1.00  0.69           C  
ATOM    765  OD1 ASN A  50      18.726  17.326 -27.474  1.00  0.69           O  
ATOM    766  ND2 ASN A  50      18.890  16.300 -29.454  1.00  0.69           N  
ATOM    767  H   ASN A  50      22.350  17.868 -28.817  1.00  0.69           H  
ATOM    768  HA  ASN A  50      21.031  17.202 -26.243  1.00  0.69           H  
ATOM    769 1HB  ASN A  50      21.221  15.712 -28.859  1.00  0.69           H  
ATOM    770 2HB  ASN A  50      20.534  15.026 -27.393  1.00  0.69           H  
ATOM    771 1HD2 ASN A  50      18.003  16.660 -29.749  1.00  0.69           H  
ATOM    772 2HD2 ASN A  50      19.415  15.703 -30.064  1.00  0.69           H  
ATOM    773  N   THR A  51      23.972  16.586 -26.527  1.00  0.69           N  
ATOM    774  CA  THR A  51      25.050  15.829 -25.919  1.00  0.69           C  
ATOM    775  C   THR A  51      24.627  15.559 -24.454  1.00  0.69           C  
ATOM    776  O   THR A  51      24.040  16.448 -23.823  1.00  0.69           O  
ATOM    777  CB  THR A  51      26.368  16.618 -25.980  1.00  0.69           C  
ATOM    778  OG1 THR A  51      27.455  15.819 -25.487  1.00  0.69           O  
ATOM    779  CG2 THR A  51      26.248  17.845 -25.148  1.00  0.69           C  
ATOM    780  H   THR A  51      24.147  17.505 -26.946  1.00  0.69           H  
ATOM    781  HA  THR A  51      25.174  14.914 -26.482  1.00  0.69           H  
ATOM    782  HB  THR A  51      26.572  16.902 -27.015  1.00  0.69           H  
ATOM    783  HG1 THR A  51      28.289  16.256 -25.681  1.00  0.69           H  
ATOM    784 1HG2 THR A  51      27.176  18.415 -25.192  1.00  0.69           H  
ATOM    785 2HG2 THR A  51      25.426  18.454 -25.528  1.00  0.69           H  
ATOM    786 3HG2 THR A  51      26.050  17.548 -24.144  1.00  0.69           H  
ATOM    787  N   PRO A  52      24.912  14.368 -23.877  1.00  0.69           N  
ATOM    788  CA  PRO A  52      24.602  13.984 -22.505  1.00  0.69           C  
ATOM    789  C   PRO A  52      25.051  14.975 -21.441  1.00  0.69           C  
ATOM    790  O   PRO A  52      24.396  15.111 -20.408  1.00  0.69           O  
ATOM    791  CB  PRO A  52      25.395  12.681 -22.351  1.00  0.69           C  
ATOM    792  CG  PRO A  52      25.435  12.096 -23.731  1.00  0.69           C  
ATOM    793  CD  PRO A  52      25.570  13.287 -24.656  1.00  0.69           C  
ATOM    794  HA  PRO A  52      23.524  13.796 -22.422  1.00  0.69           H  
ATOM    795 1HB  PRO A  52      26.398  12.896 -21.947  1.00  0.69           H  
ATOM    796 2HB  PRO A  52      24.895  12.023 -21.628  1.00  0.69           H  
ATOM    797 1HG  PRO A  52      26.286  11.404 -23.818  1.00  0.69           H  
ATOM    798 2HG  PRO A  52      24.534  11.509 -23.922  1.00  0.69           H  
ATOM    799 1HD  PRO A  52      26.623  13.518 -24.859  1.00  0.69           H  
ATOM    800 2HD  PRO A  52      25.002  13.041 -25.560  1.00  0.69           H  
ATOM    801  N   LEU A  53      26.160  15.681 -21.666  1.00  0.70           N  
ATOM    802  CA  LEU A  53      26.618  16.622 -20.648  1.00  0.70           C  
ATOM    803  C   LEU A  53      25.628  17.771 -20.522  1.00  0.70           C  
ATOM    804  O   LEU A  53      25.151  18.064 -19.426  1.00  0.70           O  
ATOM    805  CB  LEU A  53      28.035  17.108 -20.987  1.00  0.70           C  
ATOM    806  CG  LEU A  53      28.706  18.154 -20.044  1.00  0.70           C  
ATOM    807  CD1 LEU A  53      28.829  17.583 -18.615  1.00  0.70           C  
ATOM    808  CD2 LEU A  53      30.105  18.476 -20.615  1.00  0.70           C  
ATOM    809  H   LEU A  53      26.686  15.563 -22.520  1.00  0.70           H  
ATOM    810  HA  LEU A  53      26.656  16.107 -19.691  1.00  0.70           H  
ATOM    811 1HB  LEU A  53      28.692  16.236 -21.017  1.00  0.70           H  
ATOM    812 2HB  LEU A  53      28.013  17.544 -21.986  1.00  0.70           H  
ATOM    813  HG  LEU A  53      28.100  19.062 -20.001  1.00  0.70           H  
ATOM    814 1HD1 LEU A  53      29.305  18.316 -17.963  1.00  0.70           H  
ATOM    815 2HD1 LEU A  53      27.837  17.352 -18.236  1.00  0.70           H  
ATOM    816 3HD1 LEU A  53      29.427  16.675 -18.633  1.00  0.70           H  
ATOM    817 1HD2 LEU A  53      30.611  19.194 -19.992  1.00  0.70           H  
ATOM    818 2HD2 LEU A  53      30.693  17.561 -20.655  1.00  0.70           H  
ATOM    819 3HD2 LEU A  53      30.005  18.884 -21.622  1.00  0.70           H  
ATOM    820  N   LEU A  54      25.263  18.386 -21.648  1.00  0.71           N  
ATOM    821  CA  LEU A  54      24.324  19.489 -21.592  1.00  0.71           C  
ATOM    822  C   LEU A  54      22.955  19.023 -21.144  1.00  0.71           C  
ATOM    823  O   LEU A  54      22.267  19.741 -20.415  1.00  0.71           O  
ATOM    824  CB  LEU A  54      24.152  20.198 -22.937  1.00  0.71           C  
ATOM    825  CG  LEU A  54      25.336  20.994 -23.478  1.00  0.71           C  
ATOM    826  CD1 LEU A  54      24.900  21.601 -24.815  1.00  0.71           C  
ATOM    827  CD2 LEU A  54      25.796  22.048 -22.466  1.00  0.71           C  
ATOM    828  H   LEU A  54      25.645  18.091 -22.529  1.00  0.71           H  
ATOM    829  HA  LEU A  54      24.690  20.213 -20.870  1.00  0.71           H  
ATOM    830 1HB  LEU A  54      23.888  19.445 -23.688  1.00  0.71           H  
ATOM    831 2HB  LEU A  54      23.317  20.884 -22.856  1.00  0.71           H  
ATOM    832  HG  LEU A  54      26.167  20.326 -23.674  1.00  0.71           H  
ATOM    833 1HD1 LEU A  54      25.710  22.149 -25.223  1.00  0.71           H  
ATOM    834 2HD1 LEU A  54      24.604  20.808 -25.505  1.00  0.71           H  
ATOM    835 3HD1 LEU A  54      24.058  22.275 -24.657  1.00  0.71           H  
ATOM    836 1HD2 LEU A  54      26.641  22.607 -22.879  1.00  0.71           H  
ATOM    837 2HD2 LEU A  54      25.006  22.723 -22.252  1.00  0.71           H  
ATOM    838 3HD2 LEU A  54      26.100  21.556 -21.550  1.00  0.71           H  
ATOM    839  N   ARG A  55      22.539  17.821 -21.561  1.00  0.72           N  
ATOM    840  CA  ARG A  55      21.222  17.374 -21.136  1.00  0.72           C  
ATOM    841  C   ARG A  55      21.173  17.169 -19.635  1.00  0.72           C  
ATOM    842  O   ARG A  55      20.209  17.572 -18.982  1.00  0.72           O  
ATOM    843  CB  ARG A  55      20.790  16.096 -21.838  1.00  0.72           C  
ATOM    844  CG  ARG A  55      20.414  16.299 -23.280  1.00  0.72           C  
ATOM    845  CD  ARG A  55      19.788  15.097 -23.927  1.00  0.72           C  
ATOM    846  NE  ARG A  55      20.732  14.070 -24.285  1.00  0.72           N  
ATOM    847  CZ  ARG A  55      20.873  12.882 -23.675  1.00  0.72           C  
ATOM    848  NH1 ARG A  55      20.118  12.559 -22.644  1.00  0.72           N  
ATOM    849  NH2 ARG A  55      21.771  12.033 -24.128  1.00  0.72           N  
ATOM    850  H   ARG A  55      23.118  17.246 -22.180  1.00  0.72           H  
ATOM    851  HA  ARG A  55      20.501  18.147 -21.398  1.00  0.72           H  
ATOM    852 1HB  ARG A  55      21.607  15.375 -21.806  1.00  0.72           H  
ATOM    853 2HB  ARG A  55      19.938  15.659 -21.319  1.00  0.72           H  
ATOM    854 1HG  ARG A  55      19.708  17.111 -23.336  1.00  0.72           H  
ATOM    855 2HG  ARG A  55      21.314  16.562 -23.840  1.00  0.72           H  
ATOM    856 1HD  ARG A  55      19.054  14.664 -23.252  1.00  0.72           H  
ATOM    857 2HD  ARG A  55      19.290  15.423 -24.842  1.00  0.72           H  
ATOM    858  HE  ARG A  55      21.349  14.272 -25.070  1.00  0.72           H  
ATOM    859 1HH1 ARG A  55      19.426  13.212 -22.303  1.00  0.72           H  
ATOM    860 2HH1 ARG A  55      20.228  11.661 -22.196  1.00  0.72           H  
ATOM    861 1HH2 ARG A  55      22.332  12.287 -24.937  1.00  0.72           H  
ATOM    862 2HH2 ARG A  55      21.887  11.135 -23.688  1.00  0.72           H  
ATOM    863  N   GLN A  56      22.227  16.599 -19.056  1.00  0.73           N  
ATOM    864  CA  GLN A  56      22.215  16.400 -17.621  1.00  0.73           C  
ATOM    865  C   GLN A  56      22.228  17.760 -16.914  1.00  0.73           C  
ATOM    866  O   GLN A  56      21.550  17.942 -15.901  1.00  0.73           O  
ATOM    867  CB  GLN A  56      23.389  15.557 -17.176  1.00  0.73           C  
ATOM    868  CG  GLN A  56      23.309  15.105 -15.690  1.00  0.73           C  
ATOM    869  CD  GLN A  56      22.201  14.092 -15.443  1.00  0.73           C  
ATOM    870  OE1 GLN A  56      22.185  13.055 -16.129  1.00  0.73           O  
ATOM    871  NE2 GLN A  56      21.293  14.346 -14.492  1.00  0.73           N  
ATOM    872  H   GLN A  56      23.023  16.270 -19.606  1.00  0.73           H  
ATOM    873  HA  GLN A  56      21.293  15.885 -17.349  1.00  0.73           H  
ATOM    874 1HB  GLN A  56      23.422  14.659 -17.789  1.00  0.73           H  
ATOM    875 2HB  GLN A  56      24.300  16.095 -17.385  1.00  0.73           H  
ATOM    876 1HG  GLN A  56      24.258  14.682 -15.361  1.00  0.73           H  
ATOM    877 2HG  GLN A  56      23.064  15.968 -15.094  1.00  0.73           H  
ATOM    878 1HE2 GLN A  56      20.559  13.689 -14.317  1.00  0.73           H  
ATOM    879 2HE2 GLN A  56      21.322  15.203 -13.942  1.00  0.73           H  
ATOM    880  N   ILE A  57      22.947  18.743 -17.481  1.00  0.76           N  
ATOM    881  CA  ILE A  57      22.967  20.067 -16.873  1.00  0.76           C  
ATOM    882  C   ILE A  57      21.570  20.646 -16.894  1.00  0.76           C  
ATOM    883  O   ILE A  57      21.090  21.139 -15.873  1.00  0.76           O  
ATOM    884  CB  ILE A  57      23.941  21.048 -17.580  1.00  0.76           C  
ATOM    885  CG1 ILE A  57      25.378  20.606 -17.377  1.00  0.76           C  
ATOM    886  CG2 ILE A  57      23.740  22.444 -17.010  1.00  0.76           C  
ATOM    887  CD1 ILE A  57      26.412  21.297 -18.221  1.00  0.76           C  
ATOM    888  H   ILE A  57      23.511  18.557 -18.312  1.00  0.76           H  
ATOM    889  HA  ILE A  57      23.248  19.983 -15.840  1.00  0.76           H  
ATOM    890  HB  ILE A  57      23.741  21.049 -18.648  1.00  0.76           H  
ATOM    891 1HG1 ILE A  57      25.641  20.748 -16.334  1.00  0.76           H  
ATOM    892 2HG1 ILE A  57      25.420  19.577 -17.614  1.00  0.76           H  
ATOM    893 1HG2 ILE A  57      24.405  23.141 -17.508  1.00  0.76           H  
ATOM    894 2HG2 ILE A  57      22.716  22.745 -17.168  1.00  0.76           H  
ATOM    895 3HG2 ILE A  57      23.950  22.435 -15.940  1.00  0.76           H  
ATOM    896 1HD1 ILE A  57      27.395  20.879 -17.998  1.00  0.76           H  
ATOM    897 2HD1 ILE A  57      26.186  21.142 -19.264  1.00  0.76           H  
ATOM    898 3HD1 ILE A  57      26.413  22.351 -18.001  1.00  0.76           H  
ATOM    899  N   ALA A  58      20.891  20.556 -18.036  1.00  0.80           N  
ATOM    900  CA  ALA A  58      19.542  21.084 -18.128  1.00  0.80           C  
ATOM    901  C   ALA A  58      18.608  20.400 -17.122  1.00  0.80           C  
ATOM    902  O   ALA A  58      17.827  21.076 -16.441  1.00  0.80           O  
ATOM    903  CB  ALA A  58      19.024  20.910 -19.541  1.00  0.80           C  
ATOM    904  H   ALA A  58      21.329  20.133 -18.854  1.00  0.80           H  
ATOM    905  HA  ALA A  58      19.576  22.148 -17.892  1.00  0.80           H  
ATOM    906 1HB  ALA A  58      18.027  21.333 -19.614  1.00  0.80           H  
ATOM    907 2HB  ALA A  58      19.686  21.427 -20.214  1.00  0.80           H  
ATOM    908 3HB  ALA A  58      18.987  19.851 -19.796  1.00  0.80           H  
ATOM    909  N   ASP A  59      18.731  19.073 -16.956  1.00  0.85           N  
ATOM    910  CA  ASP A  59      17.896  18.381 -15.976  1.00  0.85           C  
ATOM    911  C   ASP A  59      18.172  18.835 -14.554  1.00  0.85           C  
ATOM    912  O   ASP A  59      17.239  19.057 -13.772  1.00  0.85           O  
ATOM    913  CB  ASP A  59      18.079  16.853 -16.038  1.00  0.85           C  
ATOM    914  CG  ASP A  59      17.379  16.107 -17.224  1.00  0.85           C  
ATOM    915  OD1 ASP A  59      16.512  16.667 -17.875  1.00  0.85           O  
ATOM    916  OD2 ASP A  59      17.690  14.958 -17.422  1.00  0.85           O  
ATOM    917  H   ASP A  59      19.384  18.545 -17.537  1.00  0.85           H  
ATOM    918  HA  ASP A  59      16.862  18.611 -16.197  1.00  0.85           H  
ATOM    919 1HB  ASP A  59      19.150  16.639 -16.093  1.00  0.85           H  
ATOM    920 2HB  ASP A  59      17.723  16.420 -15.103  1.00  0.85           H  
ATOM    921  N   ASN A  60      19.442  19.042 -14.220  1.00  0.91           N  
ATOM    922  CA  ASN A  60      19.734  19.416 -12.854  1.00  0.91           C  
ATOM    923  C   ASN A  60      19.283  20.851 -12.607  1.00  0.91           C  
ATOM    924  O   ASN A  60      18.747  21.171 -11.542  1.00  0.91           O  
ATOM    925  CB  ASN A  60      21.201  19.204 -12.538  1.00  0.91           C  
ATOM    926  CG  ASN A  60      21.568  17.700 -12.482  1.00  0.91           C  
ATOM    927  OD1 ASN A  60      20.814  16.835 -12.958  1.00  0.91           O  
ATOM    928  ND2 ASN A  60      22.668  17.387 -11.856  1.00  0.91           N  
ATOM    929  H   ASN A  60      20.194  18.874 -14.891  1.00  0.91           H  
ATOM    930  HA  ASN A  60      19.151  18.777 -12.189  1.00  0.91           H  
ATOM    931 1HB  ASN A  60      21.807  19.685 -13.314  1.00  0.91           H  
ATOM    932 2HB  ASN A  60      21.449  19.672 -11.586  1.00  0.91           H  
ATOM    933 1HD2 ASN A  60      22.951  16.432 -11.758  1.00  0.91           H  
ATOM    934 2HD2 ASN A  60      23.233  18.106 -11.453  1.00  0.91           H  
ATOM    935  N   LEU A  61      19.428  21.710 -13.607  1.00  0.98           N  
ATOM    936  CA  LEU A  61      18.985  23.077 -13.431  1.00  0.98           C  
ATOM    937  C   LEU A  61      17.474  23.128 -13.251  1.00  0.98           C  
ATOM    938  O   LEU A  61      16.972  23.869 -12.400  1.00  0.98           O  
ATOM    939  CB  LEU A  61      19.460  23.934 -14.596  1.00  0.98           C  
ATOM    940  CG  LEU A  61      20.972  24.165 -14.602  1.00  0.98           C  
ATOM    941  CD1 LEU A  61      21.349  24.934 -15.834  1.00  0.98           C  
ATOM    942  CD2 LEU A  61      21.366  24.891 -13.325  1.00  0.98           C  
ATOM    943  H   LEU A  61      19.873  21.423 -14.480  1.00  0.98           H  
ATOM    944  HA  LEU A  61      19.443  23.469 -12.526  1.00  0.98           H  
ATOM    945 1HB  LEU A  61      19.211  23.407 -15.520  1.00  0.98           H  
ATOM    946 2HB  LEU A  61      18.949  24.878 -14.609  1.00  0.98           H  
ATOM    947  HG  LEU A  61      21.484  23.209 -14.630  1.00  0.98           H  
ATOM    948 1HD1 LEU A  61      22.426  25.102 -15.859  1.00  0.98           H  
ATOM    949 2HD1 LEU A  61      21.042  24.380 -16.723  1.00  0.98           H  
ATOM    950 3HD1 LEU A  61      20.831  25.872 -15.792  1.00  0.98           H  
ATOM    951 1HD2 LEU A  61      22.425  25.032 -13.317  1.00  0.98           H  
ATOM    952 2HD2 LEU A  61      20.867  25.855 -13.277  1.00  0.98           H  
ATOM    953 3HD2 LEU A  61      21.079  24.291 -12.461  1.00  0.98           H  
ATOM    954  N   ARG A  62      16.737  22.277 -13.974  1.00  1.03           N  
ATOM    955  CA  ARG A  62      15.288  22.265 -13.831  1.00  1.03           C  
ATOM    956  C   ARG A  62      14.923  21.936 -12.376  1.00  1.03           C  
ATOM    957  O   ARG A  62      14.087  22.616 -11.766  1.00  1.03           O  
ATOM    958  CB  ARG A  62      14.662  21.267 -14.799  1.00  1.03           C  
ATOM    959  CG  ARG A  62      13.140  21.275 -14.845  1.00  1.03           C  
ATOM    960  CD  ARG A  62      12.602  20.393 -15.933  1.00  1.03           C  
ATOM    961  NE  ARG A  62      12.926  18.975 -15.730  1.00  1.03           N  
ATOM    962  CZ  ARG A  62      13.832  18.286 -16.462  1.00  1.03           C  
ATOM    963  NH1 ARG A  62      14.496  18.875 -17.413  1.00  1.03           N  
ATOM    964  NH2 ARG A  62      14.076  17.016 -16.234  1.00  1.03           N  
ATOM    965  H   ARG A  62      17.179  21.676 -14.671  1.00  1.03           H  
ATOM    966  HA  ARG A  62      14.909  23.259 -14.075  1.00  1.03           H  
ATOM    967 1HB  ARG A  62      15.031  21.466 -15.807  1.00  1.03           H  
ATOM    968 2HB  ARG A  62      14.983  20.258 -14.532  1.00  1.03           H  
ATOM    969 1HG  ARG A  62      12.740  20.938 -13.888  1.00  1.03           H  
ATOM    970 2HG  ARG A  62      12.809  22.292 -15.047  1.00  1.03           H  
ATOM    971 1HD  ARG A  62      11.520  20.494 -15.983  1.00  1.03           H  
ATOM    972 2HD  ARG A  62      13.033  20.707 -16.887  1.00  1.03           H  
ATOM    973  HE  ARG A  62      12.448  18.479 -14.991  1.00  1.03           H  
ATOM    974 1HH1 ARG A  62      14.351  19.859 -17.603  1.00  1.03           H  
ATOM    975 2HH1 ARG A  62      15.201  18.326 -17.943  1.00  1.03           H  
ATOM    976 1HH2 ARG A  62      13.599  16.515 -15.501  1.00  1.03           H  
ATOM    977 2HH2 ARG A  62      14.791  16.564 -16.827  1.00  1.03           H  
ATOM    978  N   ASP A  63      15.602  20.934 -11.789  1.00  1.04           N  
ATOM    979  CA  ASP A  63      15.376  20.558 -10.384  1.00  1.04           C  
ATOM    980  C   ASP A  63      15.679  21.712  -9.411  1.00  1.04           C  
ATOM    981  O   ASP A  63      15.034  21.834  -8.366  1.00  1.04           O  
ATOM    982  CB  ASP A  63      16.182  19.306  -9.993  1.00  1.04           C  
ATOM    983  CG  ASP A  63      15.596  17.973 -10.539  1.00  1.04           C  
ATOM    984  OD1 ASP A  63      14.472  17.970 -10.996  1.00  1.04           O  
ATOM    985  OD2 ASP A  63      16.275  16.971 -10.456  1.00  1.04           O  
ATOM    986  H   ASP A  63      16.281  20.405 -12.344  1.00  1.04           H  
ATOM    987  HA  ASP A  63      14.322  20.308 -10.275  1.00  1.04           H  
ATOM    988 1HB  ASP A  63      17.201  19.413 -10.372  1.00  1.04           H  
ATOM    989 2HB  ASP A  63      16.250  19.244  -8.908  1.00  1.04           H  
ATOM    990  N   GLU A  64      16.615  22.586  -9.792  1.00  1.01           N  
ATOM    991  CA  GLU A  64      17.013  23.752  -8.997  1.00  1.01           C  
ATOM    992  C   GLU A  64      16.173  25.001  -9.302  1.00  1.01           C  
ATOM    993  O   GLU A  64      16.516  26.096  -8.859  1.00  1.01           O  
ATOM    994  CB  GLU A  64      18.496  24.099  -9.205  1.00  1.01           C  
ATOM    995  CG  GLU A  64      19.491  23.038  -8.718  1.00  1.01           C  
ATOM    996  CD  GLU A  64      19.430  22.829  -7.232  1.00  1.01           C  
ATOM    997  OE1 GLU A  64      19.107  23.765  -6.538  1.00  1.01           O  
ATOM    998  OE2 GLU A  64      19.727  21.748  -6.778  1.00  1.01           O  
ATOM    999  H   GLU A  64      17.120  22.400 -10.662  1.00  1.01           H  
ATOM   1000  HA  GLU A  64      16.868  23.505  -7.946  1.00  1.01           H  
ATOM   1001 1HB  GLU A  64      18.678  24.260 -10.269  1.00  1.01           H  
ATOM   1002 2HB  GLU A  64      18.726  25.034  -8.693  1.00  1.01           H  
ATOM   1003 1HG  GLU A  64      19.270  22.096  -9.213  1.00  1.01           H  
ATOM   1004 2HG  GLU A  64      20.500  23.341  -9.002  1.00  1.01           H  
ATOM   1005  N   ASN A  65      15.073  24.840 -10.047  1.00  0.95           N  
ATOM   1006  CA  ASN A  65      14.176  25.929 -10.454  1.00  0.95           C  
ATOM   1007  C   ASN A  65      14.848  26.968 -11.344  1.00  0.95           C  
ATOM   1008  O   ASN A  65      14.523  28.161 -11.314  1.00  0.95           O  
ATOM   1009  CB  ASN A  65      13.550  26.605  -9.244  1.00  0.95           C  
ATOM   1010  CG  ASN A  65      12.699  25.658  -8.440  1.00  0.95           C  
ATOM   1011  OD1 ASN A  65      11.794  25.008  -8.974  1.00  0.95           O  
ATOM   1012  ND2 ASN A  65      12.979  25.563  -7.165  1.00  0.95           N  
ATOM   1013  H   ASN A  65      14.846  23.909 -10.396  1.00  0.95           H  
ATOM   1014  HA  ASN A  65      13.374  25.485 -11.041  1.00  0.95           H  
ATOM   1015 1HB  ASN A  65      14.307  27.043  -8.600  1.00  0.95           H  
ATOM   1016 2HB  ASN A  65      12.918  27.425  -9.588  1.00  0.95           H  
ATOM   1017 1HD2 ASN A  65      12.450  24.945  -6.581  1.00  0.95           H  
ATOM   1018 2HD2 ASN A  65      13.724  26.103  -6.775  1.00  0.95           H  
ATOM   1019  N   VAL A  66      15.750  26.482 -12.181  1.00  0.86           N  
ATOM   1020  CA  VAL A  66      16.413  27.280 -13.187  1.00  0.86           C  
ATOM   1021  C   VAL A  66      16.030  26.695 -14.542  1.00  0.86           C  
ATOM   1022  O   VAL A  66      16.222  25.510 -14.796  1.00  0.86           O  
ATOM   1023  CB  VAL A  66      17.938  27.234 -12.979  1.00  0.86           C  
ATOM   1024  CG1 VAL A  66      18.661  28.038 -14.070  1.00  0.86           C  
ATOM   1025  CG2 VAL A  66      18.290  27.773 -11.597  1.00  0.86           C  
ATOM   1026  H   VAL A  66      15.995  25.494 -12.131  1.00  0.86           H  
ATOM   1027  HA  VAL A  66      16.066  28.311 -13.129  1.00  0.86           H  
ATOM   1028  HB  VAL A  66      18.264  26.217 -13.036  1.00  0.86           H  
ATOM   1029 1HG1 VAL A  66      19.734  27.982 -13.916  1.00  0.86           H  
ATOM   1030 2HG1 VAL A  66      18.419  27.627 -15.043  1.00  0.86           H  
ATOM   1031 3HG1 VAL A  66      18.350  29.081 -14.036  1.00  0.86           H  
ATOM   1032 1HG2 VAL A  66      19.367  27.717 -11.449  1.00  0.86           H  
ATOM   1033 2HG2 VAL A  66      17.967  28.800 -11.507  1.00  0.86           H  
ATOM   1034 3HG2 VAL A  66      17.794  27.175 -10.835  1.00  0.86           H  
ATOM   1035  N   ALA A  67      15.453  27.504 -15.400  1.00  0.77           N  
ATOM   1036  CA  ALA A  67      15.047  27.022 -16.704  1.00  0.77           C  
ATOM   1037  C   ALA A  67      16.264  26.914 -17.550  1.00  0.77           C  
ATOM   1038  O   ALA A  67      17.285  27.536 -17.249  1.00  0.77           O  
ATOM   1039  CB  ALA A  67      14.024  27.921 -17.361  1.00  0.77           C  
ATOM   1040  H   ALA A  67      15.343  28.480 -15.162  1.00  0.77           H  
ATOM   1041  HA  ALA A  67      14.638  26.021 -16.593  1.00  0.77           H  
ATOM   1042 1HB  ALA A  67      13.757  27.520 -18.338  1.00  0.77           H  
ATOM   1043 2HB  ALA A  67      13.160  27.973 -16.753  1.00  0.77           H  
ATOM   1044 3HB  ALA A  67      14.450  28.908 -17.472  1.00  0.77           H  
ATOM   1045  N   SER A  68      16.172  26.140 -18.605  1.00  0.69           N  
ATOM   1046  CA  SER A  68      17.320  26.039 -19.467  1.00  0.69           C  
ATOM   1047  C   SER A  68      17.018  25.992 -20.944  1.00  0.69           C  
ATOM   1048  O   SER A  68      16.134  25.274 -21.399  1.00  0.69           O  
ATOM   1049  CB  SER A  68      18.102  24.809 -19.086  1.00  0.69           C  
ATOM   1050  OG  SER A  68      19.160  24.623 -19.951  1.00  0.69           O  
ATOM   1051  H   SER A  68      15.308  25.624 -18.776  1.00  0.69           H  
ATOM   1052  HA  SER A  68      17.943  26.910 -19.291  1.00  0.69           H  
ATOM   1053 1HB  SER A  68      18.482  24.932 -18.069  1.00  0.69           H  
ATOM   1054 2HB  SER A  68      17.456  23.932 -19.093  1.00  0.69           H  
ATOM   1055  HG  SER A  68      19.447  25.515 -20.194  1.00  0.69           H  
ATOM   1056  N   VAL A  69      17.785  26.764 -21.701  1.00  0.64           N  
ATOM   1057  CA  VAL A  69      17.717  26.718 -23.151  1.00  0.64           C  
ATOM   1058  C   VAL A  69      18.996  26.148 -23.702  1.00  0.64           C  
ATOM   1059  O   VAL A  69      20.066  26.721 -23.505  1.00  0.64           O  
ATOM   1060  CB  VAL A  69      17.467  28.111 -23.788  1.00  0.64           C  
ATOM   1061  CG1 VAL A  69      17.514  27.993 -25.320  1.00  0.64           C  
ATOM   1062  CG2 VAL A  69      16.097  28.600 -23.430  1.00  0.64           C  
ATOM   1063  H   VAL A  69      18.469  27.366 -21.243  1.00  0.64           H  
ATOM   1064  HA  VAL A  69      16.899  26.071 -23.441  1.00  0.64           H  
ATOM   1065  HB  VAL A  69      18.232  28.813 -23.448  1.00  0.64           H  
ATOM   1066 1HG1 VAL A  69      17.330  28.969 -25.769  1.00  0.64           H  
ATOM   1067 2HG1 VAL A  69      18.498  27.633 -25.630  1.00  0.64           H  
ATOM   1068 3HG1 VAL A  69      16.749  27.286 -25.652  1.00  0.64           H  
ATOM   1069 1HG2 VAL A  69      15.919  29.572 -23.887  1.00  0.64           H  
ATOM   1070 2HG2 VAL A  69      15.375  27.889 -23.796  1.00  0.64           H  
ATOM   1071 3HG2 VAL A  69      16.012  28.677 -22.390  1.00  0.64           H  
ATOM   1072  N   ARG A  70      18.875  25.025 -24.389  1.00  0.61           N  
ATOM   1073  CA  ARG A  70      20.026  24.389 -25.005  1.00  0.61           C  
ATOM   1074  C   ARG A  70      19.905  24.668 -26.485  1.00  0.61           C  
ATOM   1075  O   ARG A  70      18.804  24.581 -27.036  1.00  0.61           O  
ATOM   1076  CB  ARG A  70      20.032  22.875 -24.741  1.00  0.61           C  
ATOM   1077  CG  ARG A  70      20.262  22.431 -23.307  1.00  0.61           C  
ATOM   1078  CD  ARG A  70      20.229  20.910 -23.099  1.00  0.61           C  
ATOM   1079  NE  ARG A  70      18.868  20.331 -23.179  1.00  0.61           N  
ATOM   1080  CZ  ARG A  70      18.393  19.544 -24.162  1.00  0.61           C  
ATOM   1081  NH1 ARG A  70      19.138  19.162 -25.165  1.00  0.61           N  
ATOM   1082  NH2 ARG A  70      17.146  19.148 -24.080  1.00  0.61           N  
ATOM   1083  H   ARG A  70      17.943  24.616 -24.486  1.00  0.61           H  
ATOM   1084  HA  ARG A  70      20.948  24.833 -24.633  1.00  0.61           H  
ATOM   1085 1HB  ARG A  70      19.104  22.426 -25.096  1.00  0.61           H  
ATOM   1086 2HB  ARG A  70      20.856  22.432 -25.288  1.00  0.61           H  
ATOM   1087 1HG  ARG A  70      21.249  22.744 -23.037  1.00  0.61           H  
ATOM   1088 2HG  ARG A  70      19.530  22.899 -22.641  1.00  0.61           H  
ATOM   1089 1HD  ARG A  70      20.841  20.434 -23.867  1.00  0.61           H  
ATOM   1090 2HD  ARG A  70      20.642  20.672 -22.135  1.00  0.61           H  
ATOM   1091  HE  ARG A  70      18.187  20.542 -22.431  1.00  0.61           H  
ATOM   1092 1HH1 ARG A  70      20.120  19.442 -25.237  1.00  0.61           H  
ATOM   1093 2HH1 ARG A  70      18.756  18.557 -25.892  1.00  0.61           H  
ATOM   1094 1HH2 ARG A  70      16.600  19.453 -23.263  1.00  0.61           H  
ATOM   1095 2HH2 ARG A  70      16.742  18.558 -24.797  1.00  0.61           H  
ATOM   1096  N   PHE A  71      21.003  24.929 -27.176  1.00  0.60           N  
ATOM   1097  CA  PHE A  71      20.795  25.135 -28.615  1.00  0.60           C  
ATOM   1098  C   PHE A  71      21.928  24.686 -29.497  1.00  0.60           C  
ATOM   1099  O   PHE A  71      23.056  24.536 -29.040  1.00  0.60           O  
ATOM   1100  CB  PHE A  71      20.515  26.610 -28.903  1.00  0.60           C  
ATOM   1101  CG  PHE A  71      21.674  27.515 -28.678  1.00  0.60           C  
ATOM   1102  CD1 PHE A  71      22.478  27.865 -29.751  1.00  0.60           C  
ATOM   1103  CD2 PHE A  71      21.967  28.044 -27.422  1.00  0.60           C  
ATOM   1104  CE1 PHE A  71      23.519  28.725 -29.594  1.00  0.60           C  
ATOM   1105  CE2 PHE A  71      23.031  28.910 -27.273  1.00  0.60           C  
ATOM   1106  CZ  PHE A  71      23.802  29.255 -28.360  1.00  0.60           C  
ATOM   1107  H   PHE A  71      21.905  25.035 -26.700  1.00  0.60           H  
ATOM   1108  HA  PHE A  71      19.928  24.571 -28.922  1.00  0.60           H  
ATOM   1109 1HB  PHE A  71      20.201  26.717 -29.944  1.00  0.60           H  
ATOM   1110 2HB  PHE A  71      19.691  26.953 -28.279  1.00  0.60           H  
ATOM   1111  HD1 PHE A  71      22.251  27.461 -30.735  1.00  0.60           H  
ATOM   1112  HD2 PHE A  71      21.348  27.777 -26.561  1.00  0.60           H  
ATOM   1113  HE1 PHE A  71      24.105  28.992 -30.451  1.00  0.60           H  
ATOM   1114  HE2 PHE A  71      23.259  29.325 -26.307  1.00  0.60           H  
ATOM   1115  HZ  PHE A  71      24.634  29.945 -28.241  1.00  0.60           H  
ATOM   1116  N   ASP A  72      21.591  24.502 -30.777  1.00  0.60           N  
ATOM   1117  CA  ASP A  72      22.520  24.172 -31.854  1.00  0.60           C  
ATOM   1118  C   ASP A  72      23.040  25.422 -32.566  1.00  0.60           C  
ATOM   1119  O   ASP A  72      22.249  26.247 -33.035  1.00  0.60           O  
ATOM   1120  CB  ASP A  72      21.857  23.254 -32.896  1.00  0.60           C  
ATOM   1121  CG  ASP A  72      21.637  21.819 -32.497  1.00  0.60           C  
ATOM   1122  OD1 ASP A  72      22.332  21.305 -31.654  1.00  0.60           O  
ATOM   1123  OD2 ASP A  72      20.743  21.204 -33.066  1.00  0.60           O  
ATOM   1124  H   ASP A  72      20.608  24.626 -31.029  1.00  0.60           H  
ATOM   1125  HA  ASP A  72      23.365  23.648 -31.435  1.00  0.60           H  
ATOM   1126 1HB  ASP A  72      20.879  23.665 -33.142  1.00  0.60           H  
ATOM   1127 2HB  ASP A  72      22.454  23.279 -33.807  1.00  0.60           H  
ATOM   1128  N   PHE A  73      24.355  25.561 -32.669  1.00  0.62           N  
ATOM   1129  CA  PHE A  73      24.932  26.697 -33.396  1.00  0.62           C  
ATOM   1130  C   PHE A  73      24.795  26.426 -34.896  1.00  0.62           C  
ATOM   1131  O   PHE A  73      24.745  25.258 -35.297  1.00  0.62           O  
ATOM   1132  CB  PHE A  73      26.410  26.918 -33.044  1.00  0.62           C  
ATOM   1133  CG  PHE A  73      26.710  27.540 -31.661  1.00  0.62           C  
ATOM   1134  CD1 PHE A  73      27.170  26.783 -30.598  1.00  0.62           C  
ATOM   1135  CD2 PHE A  73      26.550  28.889 -31.451  1.00  0.62           C  
ATOM   1136  CE1 PHE A  73      27.459  27.344 -29.377  1.00  0.62           C  
ATOM   1137  CE2 PHE A  73      26.836  29.461 -30.219  1.00  0.62           C  
ATOM   1138  CZ  PHE A  73      27.291  28.690 -29.187  1.00  0.62           C  
ATOM   1139  H   PHE A  73      24.968  24.860 -32.241  1.00  0.62           H  
ATOM   1140  HA  PHE A  73      24.372  27.603 -33.155  1.00  0.62           H  
ATOM   1141 1HB  PHE A  73      26.932  25.967 -33.096  1.00  0.62           H  
ATOM   1142 2HB  PHE A  73      26.858  27.560 -33.804  1.00  0.62           H  
ATOM   1143  HD1 PHE A  73      27.320  25.743 -30.729  1.00  0.62           H  
ATOM   1144  HD2 PHE A  73      26.198  29.505 -32.275  1.00  0.62           H  
ATOM   1145  HE1 PHE A  73      27.829  26.707 -28.574  1.00  0.62           H  
ATOM   1146  HE2 PHE A  73      26.703  30.519 -30.074  1.00  0.62           H  
ATOM   1147  HZ  PHE A  73      27.520  29.143 -28.230  1.00  0.62           H  
ATOM   1148  N   ASN A  74      24.718  27.475 -35.722  1.00  0.63           N  
ATOM   1149  CA  ASN A  74      24.617  27.258 -37.167  1.00  0.63           C  
ATOM   1150  C   ASN A  74      25.700  26.309 -37.661  1.00  0.63           C  
ATOM   1151  O   ASN A  74      26.868  26.447 -37.306  1.00  0.63           O  
ATOM   1152  CB  ASN A  74      24.675  28.586 -37.901  1.00  0.63           C  
ATOM   1153  CG  ASN A  74      23.352  29.331 -37.838  1.00  0.63           C  
ATOM   1154  OD1 ASN A  74      22.280  28.716 -37.818  1.00  0.63           O  
ATOM   1155  ND2 ASN A  74      23.418  30.629 -37.763  1.00  0.63           N  
ATOM   1156  H   ASN A  74      24.751  28.444 -35.363  1.00  0.63           H  
ATOM   1157  HA  ASN A  74      23.656  26.791 -37.380  1.00  0.63           H  
ATOM   1158 1HB  ASN A  74      25.441  29.215 -37.440  1.00  0.63           H  
ATOM   1159 2HB  ASN A  74      24.960  28.431 -38.933  1.00  0.63           H  
ATOM   1160 1HD2 ASN A  74      22.589  31.177 -37.659  1.00  0.63           H  
ATOM   1161 2HD2 ASN A  74      24.311  31.085 -37.735  1.00  0.63           H  
ATOM   1162  N   GLY A  75      25.303  25.344 -38.489  1.00  0.64           N  
ATOM   1163  CA  GLY A  75      26.228  24.348 -39.017  1.00  0.64           C  
ATOM   1164  C   GLY A  75      26.180  23.027 -38.246  1.00  0.64           C  
ATOM   1165  O   GLY A  75      26.710  22.015 -38.714  1.00  0.64           O  
ATOM   1166  H   GLY A  75      24.326  25.281 -38.748  1.00  0.64           H  
ATOM   1167 1HA  GLY A  75      25.999  24.160 -40.062  1.00  0.64           H  
ATOM   1168 2HA  GLY A  75      27.238  24.749 -38.980  1.00  0.64           H  
ATOM   1169  N   HIS A  76      25.503  23.021 -37.097  1.00  0.64           N  
ATOM   1170  CA  HIS A  76      25.392  21.821 -36.280  1.00  0.64           C  
ATOM   1171  C   HIS A  76      23.959  21.399 -36.001  1.00  0.64           C  
ATOM   1172  O   HIS A  76      23.040  22.224 -35.994  1.00  0.64           O  
ATOM   1173  CB  HIS A  76      26.080  22.050 -34.942  1.00  0.64           C  
ATOM   1174  CG  HIS A  76      27.478  22.262 -35.075  1.00  0.64           C  
ATOM   1175  ND1 HIS A  76      28.336  21.260 -35.420  1.00  0.64           N  
ATOM   1176  CD2 HIS A  76      28.220  23.363 -34.919  1.00  0.64           C  
ATOM   1177  CE1 HIS A  76      29.537  21.725 -35.455  1.00  0.64           C  
ATOM   1178  NE2 HIS A  76      29.502  23.005 -35.144  1.00  0.64           N  
ATOM   1179  H   HIS A  76      25.101  23.888 -36.740  1.00  0.64           H  
ATOM   1180  HA  HIS A  76      25.885  20.991 -36.783  1.00  0.64           H  
ATOM   1181 1HB  HIS A  76      25.646  22.926 -34.450  1.00  0.64           H  
ATOM   1182 2HB  HIS A  76      25.920  21.194 -34.281  1.00  0.64           H  
ATOM   1183  HD2 HIS A  76      27.859  24.355 -34.647  1.00  0.64           H  
ATOM   1184  HE1 HIS A  76      30.413  21.151 -35.702  1.00  0.64           H  
ATOM   1185  HE2 HIS A  76      30.292  23.642 -35.079  1.00  0.64           H  
ATOM   1186  N   GLY A  77      23.790  20.100 -35.746  1.00  0.64           N  
ATOM   1187  CA  GLY A  77      22.511  19.565 -35.309  1.00  0.64           C  
ATOM   1188  C   GLY A  77      21.404  19.868 -36.297  1.00  0.64           C  
ATOM   1189  O   GLY A  77      21.493  19.508 -37.473  1.00  0.64           O  
ATOM   1190  H   GLY A  77      24.586  19.481 -35.813  1.00  0.64           H  
ATOM   1191 1HA  GLY A  77      22.596  18.486 -35.185  1.00  0.64           H  
ATOM   1192 2HA  GLY A  77      22.264  19.962 -34.335  1.00  0.64           H  
ATOM   1193  N   GLU A  78      20.344  20.497 -35.797  1.00  0.64           N  
ATOM   1194  CA  GLU A  78      19.189  20.845 -36.614  1.00  0.64           C  
ATOM   1195  C   GLU A  78      19.188  22.299 -37.087  1.00  0.64           C  
ATOM   1196  O   GLU A  78      18.199  22.747 -37.671  1.00  0.64           O  
ATOM   1197  CB  GLU A  78      17.882  20.561 -35.868  1.00  0.64           C  
ATOM   1198  CG  GLU A  78      17.636  19.094 -35.547  1.00  0.64           C  
ATOM   1199  CD  GLU A  78      16.283  18.830 -34.904  1.00  0.64           C  
ATOM   1200  OE1 GLU A  78      16.120  19.082 -33.728  1.00  0.64           O  
ATOM   1201  OE2 GLU A  78      15.406  18.377 -35.607  1.00  0.64           O  
ATOM   1202  H   GLU A  78      20.368  20.768 -34.806  1.00  0.64           H  
ATOM   1203  HA  GLU A  78      19.209  20.215 -37.503  1.00  0.64           H  
ATOM   1204 1HB  GLU A  78      17.885  21.109 -34.924  1.00  0.64           H  
ATOM   1205 2HB  GLU A  78      17.039  20.925 -36.454  1.00  0.64           H  
ATOM   1206 1HG  GLU A  78      17.707  18.519 -36.469  1.00  0.64           H  
ATOM   1207 2HG  GLU A  78      18.424  18.750 -34.877  1.00  0.64           H  
ATOM   1208  N   SER A  79      20.260  23.049 -36.818  1.00  0.65           N  
ATOM   1209  CA  SER A  79      20.275  24.451 -37.233  1.00  0.65           C  
ATOM   1210  C   SER A  79      20.659  24.570 -38.712  1.00  0.65           C  
ATOM   1211  O   SER A  79      21.493  23.817 -39.223  1.00  0.65           O  
ATOM   1212  CB  SER A  79      21.200  25.268 -36.350  1.00  0.65           C  
ATOM   1213  OG  SER A  79      20.721  25.311 -34.996  1.00  0.65           O  
ATOM   1214  H   SER A  79      21.080  22.644 -36.361  1.00  0.65           H  
ATOM   1215  HA  SER A  79      19.270  24.857 -37.117  1.00  0.65           H  
ATOM   1216 1HB  SER A  79      22.199  24.826 -36.366  1.00  0.65           H  
ATOM   1217 2HB  SER A  79      21.283  26.280 -36.742  1.00  0.65           H  
ATOM   1218  HG  SER A  79      21.431  25.705 -34.447  1.00  0.65           H  
ATOM   1219  N   ASP A  80      20.033  25.523 -39.398  1.00  0.67           N  
ATOM   1220  CA  ASP A  80      20.279  25.767 -40.818  1.00  0.67           C  
ATOM   1221  C   ASP A  80      21.386  26.774 -41.039  1.00  0.67           C  
ATOM   1222  O   ASP A  80      21.189  27.961 -40.796  1.00  0.67           O  
ATOM   1223  CB  ASP A  80      19.002  26.229 -41.532  1.00  0.67           C  
ATOM   1224  CG  ASP A  80      19.135  26.423 -43.077  1.00  0.67           C  
ATOM   1225  OD1 ASP A  80      20.226  26.532 -43.574  1.00  0.67           O  
ATOM   1226  OD2 ASP A  80      18.114  26.432 -43.728  1.00  0.67           O  
ATOM   1227  H   ASP A  80      19.384  26.120 -38.890  1.00  0.67           H  
ATOM   1228  HA  ASP A  80      20.589  24.826 -41.274  1.00  0.67           H  
ATOM   1229 1HB  ASP A  80      18.209  25.503 -41.345  1.00  0.67           H  
ATOM   1230 2HB  ASP A  80      18.675  27.168 -41.105  1.00  0.67           H  
ATOM   1231  N   GLY A  81      22.537  26.279 -41.488  1.00  0.70           N  
ATOM   1232  CA  GLY A  81      23.742  27.061 -41.743  1.00  0.70           C  
ATOM   1233  C   GLY A  81      24.855  26.102 -42.140  1.00  0.70           C  
ATOM   1234  O   GLY A  81      24.709  24.891 -41.985  1.00  0.70           O  
ATOM   1235  H   GLY A  81      22.567  25.285 -41.668  1.00  0.70           H  
ATOM   1236 1HA  GLY A  81      23.560  27.769 -42.549  1.00  0.70           H  
ATOM   1237 2HA  GLY A  81      24.018  27.623 -40.858  1.00  0.70           H  
ATOM   1238  N   ALA A  82      25.971  26.617 -42.653  1.00  0.74           N  
ATOM   1239  CA  ALA A  82      27.065  25.730 -43.053  1.00  0.74           C  
ATOM   1240  C   ALA A  82      28.216  25.764 -42.066  1.00  0.74           C  
ATOM   1241  O   ALA A  82      28.773  26.820 -41.779  1.00  0.74           O  
ATOM   1242  CB  ALA A  82      27.576  26.105 -44.433  1.00  0.74           C  
ATOM   1243  H   ALA A  82      26.063  27.617 -42.770  1.00  0.74           H  
ATOM   1244  HA  ALA A  82      26.683  24.710 -43.087  1.00  0.74           H  
ATOM   1245 1HB  ALA A  82      28.371  25.418 -44.727  1.00  0.74           H  
ATOM   1246 2HB  ALA A  82      26.760  26.044 -45.153  1.00  0.74           H  
ATOM   1247 3HB  ALA A  82      27.970  27.124 -44.420  1.00  0.74           H  
ATOM   1248  N   PHE A  83      28.645  24.586 -41.631  1.00  0.77           N  
ATOM   1249  CA  PHE A  83      29.768  24.444 -40.703  1.00  0.77           C  
ATOM   1250  C   PHE A  83      31.013  25.165 -41.212  1.00  0.77           C  
ATOM   1251  O   PHE A  83      31.688  25.859 -40.461  1.00  0.77           O  
ATOM   1252  CB  PHE A  83      30.070  22.976 -40.441  1.00  0.77           C  
ATOM   1253  CG  PHE A  83      31.229  22.743 -39.514  1.00  0.77           C  
ATOM   1254  CD1 PHE A  83      31.110  22.829 -38.164  1.00  0.77           C  
ATOM   1255  CD2 PHE A  83      32.426  22.430 -40.016  1.00  0.77           C  
ATOM   1256  CE1 PHE A  83      32.214  22.572 -37.336  1.00  0.77           C  
ATOM   1257  CE2 PHE A  83      33.515  22.191 -39.207  1.00  0.77           C  
ATOM   1258  CZ  PHE A  83      33.397  22.251 -37.875  1.00  0.77           C  
ATOM   1259  H   PHE A  83      28.148  23.753 -41.921  1.00  0.77           H  
ATOM   1260  HA  PHE A  83      29.486  24.901 -39.753  1.00  0.77           H  
ATOM   1261 1HB  PHE A  83      29.186  22.498 -40.005  1.00  0.77           H  
ATOM   1262 2HB  PHE A  83      30.286  22.474 -41.383  1.00  0.77           H  
ATOM   1263  HD1 PHE A  83      30.140  23.092 -37.750  1.00  0.77           H  
ATOM   1264  HD2 PHE A  83      32.510  22.363 -41.089  1.00  0.77           H  
ATOM   1265  HE1 PHE A  83      32.129  22.627 -36.252  1.00  0.77           H  
ATOM   1266  HE2 PHE A  83      34.474  21.936 -39.645  1.00  0.77           H  
ATOM   1267  HZ  PHE A  83      34.251  22.045 -37.251  1.00  0.77           H  
ATOM   1268  N   GLU A  84      31.314  25.018 -42.498  1.00  0.79           N  
ATOM   1269  CA  GLU A  84      32.520  25.615 -43.067  1.00  0.79           C  
ATOM   1270  C   GLU A  84      32.566  27.143 -42.917  1.00  0.79           C  
ATOM   1271  O   GLU A  84      33.653  27.724 -42.829  1.00  0.79           O  
ATOM   1272  CB  GLU A  84      32.647  25.274 -44.558  1.00  0.79           C  
ATOM   1273  CG  GLU A  84      32.954  23.812 -44.871  1.00  0.79           C  
ATOM   1274  CD  GLU A  84      33.010  23.501 -46.353  1.00  0.79           C  
ATOM   1275  OE1 GLU A  84      32.776  24.385 -47.141  1.00  0.79           O  
ATOM   1276  OE2 GLU A  84      33.269  22.367 -46.690  1.00  0.79           O  
ATOM   1277  H   GLU A  84      30.713  24.459 -43.082  1.00  0.79           H  
ATOM   1278  HA  GLU A  84      33.373  25.195 -42.545  1.00  0.79           H  
ATOM   1279 1HB  GLU A  84      31.719  25.540 -45.068  1.00  0.79           H  
ATOM   1280 2HB  GLU A  84      33.442  25.880 -44.995  1.00  0.79           H  
ATOM   1281 1HG  GLU A  84      33.927  23.581 -44.452  1.00  0.79           H  
ATOM   1282 2HG  GLU A  84      32.219  23.174 -44.382  1.00  0.79           H  
ATOM   1283  N   ASP A  85      31.399  27.800 -42.897  1.00  0.79           N  
ATOM   1284  CA  ASP A  85      31.328  29.256 -42.813  1.00  0.79           C  
ATOM   1285  C   ASP A  85      31.161  29.714 -41.372  1.00  0.79           C  
ATOM   1286  O   ASP A  85      30.954  30.905 -41.101  1.00  0.79           O  
ATOM   1287  CB  ASP A  85      30.156  29.774 -43.640  1.00  0.79           C  
ATOM   1288  CG  ASP A  85      30.335  29.548 -45.140  1.00  0.79           C  
ATOM   1289  OD1 ASP A  85      31.454  29.531 -45.604  1.00  0.79           O  
ATOM   1290  OD2 ASP A  85      29.343  29.387 -45.810  1.00  0.79           O  
ATOM   1291  H   ASP A  85      30.523  27.282 -42.888  1.00  0.79           H  
ATOM   1292  HA  ASP A  85      32.255  29.674 -43.203  1.00  0.79           H  
ATOM   1293 1HB  ASP A  85      29.244  29.266 -43.314  1.00  0.79           H  
ATOM   1294 2HB  ASP A  85      30.023  30.839 -43.455  1.00  0.79           H  
ATOM   1295  N   MET A  86      31.210  28.762 -40.452  1.00  0.78           N  
ATOM   1296  CA  MET A  86      31.065  29.056 -39.055  1.00  0.78           C  
ATOM   1297  C   MET A  86      32.359  29.646 -38.531  1.00  0.78           C  
ATOM   1298  O   MET A  86      33.432  29.064 -38.685  1.00  0.78           O  
ATOM   1299  CB  MET A  86      30.727  27.776 -38.309  1.00  0.78           C  
ATOM   1300  CG  MET A  86      30.410  27.920 -36.880  1.00  0.78           C  
ATOM   1301  SD  MET A  86      30.149  26.334 -36.149  1.00  0.78           S  
ATOM   1302  CE  MET A  86      31.845  25.813 -36.179  1.00  0.78           C  
ATOM   1303  H   MET A  86      31.379  27.792 -40.710  1.00  0.78           H  
ATOM   1304  HA  MET A  86      30.269  29.787 -38.922  1.00  0.78           H  
ATOM   1305 1HB  MET A  86      29.880  27.284 -38.794  1.00  0.78           H  
ATOM   1306 2HB  MET A  86      31.574  27.099 -38.369  1.00  0.78           H  
ATOM   1307 1HG  MET A  86      31.226  28.421 -36.353  1.00  0.78           H  
ATOM   1308 2HG  MET A  86      29.502  28.512 -36.754  1.00  0.78           H  
ATOM   1309 1HE  MET A  86      31.933  24.842 -35.717  1.00  0.78           H  
ATOM   1310 2HE  MET A  86      32.205  25.773 -37.210  1.00  0.78           H  
ATOM   1311 3HE  MET A  86      32.430  26.531 -35.619  1.00  0.78           H  
ATOM   1312  N   THR A  87      32.244  30.786 -37.885  1.00  0.75           N  
ATOM   1313  CA  THR A  87      33.373  31.467 -37.282  1.00  0.75           C  
ATOM   1314  C   THR A  87      33.013  31.652 -35.835  1.00  0.75           C  
ATOM   1315  O   THR A  87      31.835  31.546 -35.494  1.00  0.75           O  
ATOM   1316  CB  THR A  87      33.658  32.822 -37.944  1.00  0.75           C  
ATOM   1317  OG1 THR A  87      32.570  33.742 -37.705  1.00  0.75           O  
ATOM   1318  CG2 THR A  87      33.810  32.636 -39.441  1.00  0.75           C  
ATOM   1319  H   THR A  87      31.329  31.197 -37.823  1.00  0.75           H  
ATOM   1320  HA  THR A  87      34.259  30.856 -37.363  1.00  0.75           H  
ATOM   1321  HB  THR A  87      34.579  33.237 -37.541  1.00  0.75           H  
ATOM   1322  HG1 THR A  87      32.647  34.485 -38.324  1.00  0.75           H  
ATOM   1323 1HG2 THR A  87      34.023  33.598 -39.903  1.00  0.75           H  
ATOM   1324 2HG2 THR A  87      34.617  31.953 -39.644  1.00  0.75           H  
ATOM   1325 3HG2 THR A  87      32.890  32.234 -39.856  1.00  0.75           H  
ATOM   1326  N   VAL A  88      33.967  32.003 -34.989  1.00  0.73           N  
ATOM   1327  CA  VAL A  88      33.611  32.173 -33.591  1.00  0.73           C  
ATOM   1328  C   VAL A  88      32.644  33.326 -33.470  1.00  0.73           C  
ATOM   1329  O   VAL A  88      31.703  33.281 -32.686  1.00  0.73           O  
ATOM   1330  CB  VAL A  88      34.807  32.467 -32.711  1.00  0.73           C  
ATOM   1331  CG1 VAL A  88      34.285  32.722 -31.297  1.00  0.73           C  
ATOM   1332  CG2 VAL A  88      35.781  31.357 -32.807  1.00  0.73           C  
ATOM   1333  H   VAL A  88      34.922  32.105 -35.301  1.00  0.73           H  
ATOM   1334  HA  VAL A  88      33.124  31.261 -33.235  1.00  0.73           H  
ATOM   1335  HB  VAL A  88      35.293  33.385 -33.040  1.00  0.73           H  
ATOM   1336 1HG1 VAL A  88      35.088  32.939 -30.629  1.00  0.73           H  
ATOM   1337 2HG1 VAL A  88      33.594  33.559 -31.320  1.00  0.73           H  
ATOM   1338 3HG1 VAL A  88      33.765  31.832 -30.941  1.00  0.73           H  
ATOM   1339 1HG2 VAL A  88      36.615  31.594 -32.172  1.00  0.73           H  
ATOM   1340 2HG2 VAL A  88      35.319  30.436 -32.492  1.00  0.73           H  
ATOM   1341 3HG2 VAL A  88      36.120  31.253 -33.838  1.00  0.73           H  
ATOM   1342  N   CYS A  89      32.902  34.383 -34.232  1.00  0.70           N  
ATOM   1343  CA  CYS A  89      32.047  35.549 -34.212  1.00  0.70           C  
ATOM   1344  C   CYS A  89      30.633  35.193 -34.662  1.00  0.70           C  
ATOM   1345  O   CYS A  89      29.665  35.700 -34.092  1.00  0.70           O  
ATOM   1346  CB  CYS A  89      32.650  36.652 -35.066  1.00  0.70           C  
ATOM   1347  SG  CYS A  89      34.139  37.359 -34.313  1.00  0.70           S  
ATOM   1348  H   CYS A  89      33.695  34.357 -34.854  1.00  0.70           H  
ATOM   1349  HA  CYS A  89      31.995  35.918 -33.194  1.00  0.70           H  
ATOM   1350 1HB  CYS A  89      32.917  36.252 -36.046  1.00  0.70           H  
ATOM   1351 2HB  CYS A  89      31.923  37.449 -35.215  1.00  0.70           H  
ATOM   1352  HG  CYS A  89      34.413  38.196 -35.311  1.00  0.70           H  
ATOM   1353  N   ASN A  90      30.492  34.302 -35.657  1.00  0.67           N  
ATOM   1354  CA  ASN A  90      29.147  33.896 -36.056  1.00  0.67           C  
ATOM   1355  C   ASN A  90      28.478  33.144 -34.903  1.00  0.67           C  
ATOM   1356  O   ASN A  90      27.296  33.357 -34.634  1.00  0.67           O  
ATOM   1357  CB  ASN A  90      29.164  33.060 -37.334  1.00  0.67           C  
ATOM   1358  CG  ASN A  90      29.459  33.920 -38.577  1.00  0.67           C  
ATOM   1359  OD1 ASN A  90      29.249  35.141 -38.522  1.00  0.67           O  
ATOM   1360  ND2 ASN A  90      29.931  33.340 -39.675  1.00  0.67           N  
ATOM   1361  H   ASN A  90      31.302  33.921 -36.142  1.00  0.67           H  
ATOM   1362  HA  ASN A  90      28.554  34.792 -36.245  1.00  0.67           H  
ATOM   1363 1HB  ASN A  90      29.918  32.292 -37.243  1.00  0.67           H  
ATOM   1364 2HB  ASN A  90      28.201  32.564 -37.460  1.00  0.67           H  
ATOM   1365 1HD2 ASN A  90      30.121  33.901 -40.480  1.00  0.67           H  
ATOM   1366 2HD2 ASN A  90      30.115  32.341 -39.750  1.00  0.67           H  
ATOM   1367  N   GLU A  91      29.242  32.313 -34.175  1.00  0.65           N  
ATOM   1368  CA  GLU A  91      28.656  31.606 -33.039  1.00  0.65           C  
ATOM   1369  C   GLU A  91      28.247  32.589 -31.947  1.00  0.65           C  
ATOM   1370  O   GLU A  91      27.194  32.436 -31.319  1.00  0.65           O  
ATOM   1371  CB  GLU A  91      29.592  30.541 -32.470  1.00  0.65           C  
ATOM   1372  CG  GLU A  91      29.783  29.328 -33.352  1.00  0.65           C  
ATOM   1373  CD  GLU A  91      30.575  28.247 -32.681  1.00  0.65           C  
ATOM   1374  OE1 GLU A  91      31.262  28.526 -31.739  1.00  0.65           O  
ATOM   1375  OE2 GLU A  91      30.456  27.125 -33.091  1.00  0.65           O  
ATOM   1376  H   GLU A  91      30.217  32.157 -34.436  1.00  0.65           H  
ATOM   1377  HA  GLU A  91      27.755  31.099 -33.387  1.00  0.65           H  
ATOM   1378 1HB  GLU A  91      30.572  30.978 -32.288  1.00  0.65           H  
ATOM   1379 2HB  GLU A  91      29.212  30.200 -31.529  1.00  0.65           H  
ATOM   1380 1HG  GLU A  91      28.815  28.937 -33.645  1.00  0.65           H  
ATOM   1381 2HG  GLU A  91      30.303  29.642 -34.255  1.00  0.65           H  
ATOM   1382  N   ILE A  92      29.039  33.639 -31.756  1.00  0.63           N  
ATOM   1383  CA  ILE A  92      28.688  34.639 -30.769  1.00  0.63           C  
ATOM   1384  C   ILE A  92      27.395  35.296 -31.190  1.00  0.63           C  
ATOM   1385  O   ILE A  92      26.494  35.444 -30.370  1.00  0.63           O  
ATOM   1386  CB  ILE A  92      29.793  35.690 -30.586  1.00  0.63           C  
ATOM   1387  CG1 ILE A  92      31.029  35.035 -29.950  1.00  0.63           C  
ATOM   1388  CG2 ILE A  92      29.265  36.815 -29.687  1.00  0.63           C  
ATOM   1389  CD1 ILE A  92      32.276  35.882 -30.005  1.00  0.63           C  
ATOM   1390  H   ILE A  92      29.911  33.709 -32.279  1.00  0.63           H  
ATOM   1391  HA  ILE A  92      28.510  34.159 -29.822  1.00  0.63           H  
ATOM   1392  HB  ILE A  92      30.082  36.094 -31.552  1.00  0.63           H  
ATOM   1393 1HG1 ILE A  92      30.813  34.817 -28.907  1.00  0.63           H  
ATOM   1394 2HG1 ILE A  92      31.222  34.102 -30.457  1.00  0.63           H  
ATOM   1395 1HG2 ILE A  92      30.039  37.567 -29.553  1.00  0.63           H  
ATOM   1396 2HG2 ILE A  92      28.399  37.269 -30.161  1.00  0.63           H  
ATOM   1397 3HG2 ILE A  92      28.978  36.410 -28.715  1.00  0.63           H  
ATOM   1398 1HD1 ILE A  92      33.085  35.341 -29.550  1.00  0.63           H  
ATOM   1399 2HD1 ILE A  92      32.533  36.096 -31.032  1.00  0.63           H  
ATOM   1400 3HD1 ILE A  92      32.110  36.816 -29.475  1.00  0.63           H  
ATOM   1401  N   ALA A  93      27.280  35.655 -32.469  1.00  0.61           N  
ATOM   1402  CA  ALA A  93      26.064  36.274 -32.969  1.00  0.61           C  
ATOM   1403  C   ALA A  93      24.847  35.366 -32.774  1.00  0.61           C  
ATOM   1404  O   ALA A  93      23.763  35.840 -32.403  1.00  0.61           O  
ATOM   1405  CB  ALA A  93      26.233  36.616 -34.433  1.00  0.61           C  
ATOM   1406  H   ALA A  93      28.068  35.514 -33.101  1.00  0.61           H  
ATOM   1407  HA  ALA A  93      25.896  37.187 -32.411  1.00  0.61           H  
ATOM   1408 1HB  ALA A  93      25.355  37.092 -34.771  1.00  0.61           H  
ATOM   1409 2HB  ALA A  93      27.088  37.281 -34.553  1.00  0.61           H  
ATOM   1410 3HB  ALA A  93      26.400  35.707 -35.002  1.00  0.61           H  
ATOM   1411  N   ASP A  94      25.016  34.052 -32.974  1.00  0.60           N  
ATOM   1412  CA  ASP A  94      23.894  33.146 -32.761  1.00  0.60           C  
ATOM   1413  C   ASP A  94      23.486  33.180 -31.290  1.00  0.60           C  
ATOM   1414  O   ASP A  94      22.296  33.259 -30.955  1.00  0.60           O  
ATOM   1415  CB  ASP A  94      24.278  31.705 -33.130  1.00  0.60           C  
ATOM   1416  CG  ASP A  94      24.438  31.429 -34.632  1.00  0.60           C  
ATOM   1417  OD1 ASP A  94      24.028  32.249 -35.437  1.00  0.60           O  
ATOM   1418  OD2 ASP A  94      24.930  30.342 -34.962  1.00  0.60           O  
ATOM   1419  H   ASP A  94      25.914  33.698 -33.307  1.00  0.60           H  
ATOM   1420  HA  ASP A  94      23.056  33.477 -33.370  1.00  0.60           H  
ATOM   1421 1HB  ASP A  94      25.221  31.482 -32.653  1.00  0.60           H  
ATOM   1422 2HB  ASP A  94      23.543  31.014 -32.719  1.00  0.60           H  
ATOM   1423  N   ALA A  95      24.492  33.168 -30.410  1.00  0.59           N  
ATOM   1424  CA  ALA A  95      24.266  33.214 -28.978  1.00  0.59           C  
ATOM   1425  C   ALA A  95      23.603  34.527 -28.565  1.00  0.59           C  
ATOM   1426  O   ALA A  95      22.730  34.525 -27.694  1.00  0.59           O  
ATOM   1427  CB  ALA A  95      25.567  33.018 -28.245  1.00  0.59           C  
ATOM   1428  H   ALA A  95      25.451  33.103 -30.755  1.00  0.59           H  
ATOM   1429  HA  ALA A  95      23.591  32.400 -28.719  1.00  0.59           H  
ATOM   1430 1HB  ALA A  95      25.380  33.013 -27.196  1.00  0.59           H  
ATOM   1431 2HB  ALA A  95      26.005  32.073 -28.535  1.00  0.59           H  
ATOM   1432 3HB  ALA A  95      26.255  33.820 -28.487  1.00  0.59           H  
ATOM   1433  N   GLN A  96      23.992  35.643 -29.208  1.00  0.59           N  
ATOM   1434  CA  GLN A  96      23.402  36.949 -28.917  1.00  0.59           C  
ATOM   1435  C   GLN A  96      21.928  36.957 -29.245  1.00  0.59           C  
ATOM   1436  O   GLN A  96      21.124  37.472 -28.472  1.00  0.59           O  
ATOM   1437  CB  GLN A  96      24.087  38.083 -29.706  1.00  0.59           C  
ATOM   1438  CG  GLN A  96      25.482  38.446 -29.233  1.00  0.59           C  
ATOM   1439  CD  GLN A  96      26.225  39.459 -30.139  1.00  0.59           C  
ATOM   1440  OE1 GLN A  96      26.777  39.106 -31.182  1.00  0.59           O  
ATOM   1441  NE2 GLN A  96      26.209  40.736 -29.766  1.00  0.59           N  
ATOM   1442  H   GLN A  96      24.737  35.577 -29.898  1.00  0.59           H  
ATOM   1443  HA  GLN A  96      23.515  37.149 -27.853  1.00  0.59           H  
ATOM   1444 1HB  GLN A  96      24.153  37.799 -30.751  1.00  0.59           H  
ATOM   1445 2HB  GLN A  96      23.473  38.981 -29.652  1.00  0.59           H  
ATOM   1446 1HG  GLN A  96      25.375  38.876 -28.269  1.00  0.59           H  
ATOM   1447 2HG  GLN A  96      26.075  37.546 -29.168  1.00  0.59           H  
ATOM   1448 1HE2 GLN A  96      26.662  41.424 -30.332  1.00  0.59           H  
ATOM   1449 2HE2 GLN A  96      25.711  41.033 -28.943  1.00  0.59           H  
ATOM   1450  N   LYS A  97      21.554  36.330 -30.359  1.00  0.59           N  
ATOM   1451  CA  LYS A  97      20.150  36.308 -30.741  1.00  0.59           C  
ATOM   1452  C   LYS A  97      19.351  35.512 -29.715  1.00  0.59           C  
ATOM   1453  O   LYS A  97      18.247  35.902 -29.325  1.00  0.59           O  
ATOM   1454  CB  LYS A  97      19.988  35.715 -32.129  1.00  0.59           C  
ATOM   1455  CG  LYS A  97      18.590  35.762 -32.650  1.00  0.59           C  
ATOM   1456  CD  LYS A  97      18.131  37.182 -32.950  1.00  0.59           C  
ATOM   1457  CE  LYS A  97      16.745  37.178 -33.587  1.00  0.59           C  
ATOM   1458  NZ  LYS A  97      16.243  38.556 -33.856  1.00  0.59           N  
ATOM   1459  H   LYS A  97      22.263  35.916 -30.970  1.00  0.59           H  
ATOM   1460  HA  LYS A  97      19.772  37.332 -30.746  1.00  0.59           H  
ATOM   1461 1HB  LYS A  97      20.622  36.265 -32.804  1.00  0.59           H  
ATOM   1462 2HB  LYS A  97      20.328  34.675 -32.128  1.00  0.59           H  
ATOM   1463 1HG  LYS A  97      18.497  35.142 -33.539  1.00  0.59           H  
ATOM   1464 2HG  LYS A  97      17.947  35.378 -31.872  1.00  0.59           H  
ATOM   1465 1HD  LYS A  97      18.103  37.769 -32.022  1.00  0.59           H  
ATOM   1466 2HD  LYS A  97      18.834  37.654 -33.637  1.00  0.59           H  
ATOM   1467 1HE  LYS A  97      16.795  36.631 -34.528  1.00  0.59           H  
ATOM   1468 2HE  LYS A  97      16.046  36.671 -32.922  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  97      15.330  38.501 -34.282  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  97      16.179  39.071 -32.987  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  97      16.878  39.028 -34.480  1.00  0.59           H  
ATOM   1472  N   ILE A  98      19.920  34.407 -29.250  1.00  0.60           N  
ATOM   1473  CA  ILE A  98      19.276  33.604 -28.224  1.00  0.60           C  
ATOM   1474  C   ILE A  98      19.176  34.376 -26.920  1.00  0.60           C  
ATOM   1475  O   ILE A  98      18.143  34.350 -26.253  1.00  0.60           O  
ATOM   1476  CB  ILE A  98      19.964  32.258 -28.091  1.00  0.60           C  
ATOM   1477  CG1 ILE A  98      19.654  31.550 -29.381  1.00  0.60           C  
ATOM   1478  CG2 ILE A  98      19.463  31.480 -26.851  1.00  0.60           C  
ATOM   1479  CD1 ILE A  98      20.385  30.397 -29.600  1.00  0.60           C  
ATOM   1480  H   ILE A  98      20.826  34.112 -29.630  1.00  0.60           H  
ATOM   1481  HA  ILE A  98      18.260  33.395 -28.557  1.00  0.60           H  
ATOM   1482  HB  ILE A  98      21.044  32.401 -28.033  1.00  0.60           H  
ATOM   1483 1HG1 ILE A  98      18.624  31.283 -29.367  1.00  0.60           H  
ATOM   1484 2HG1 ILE A  98      19.833  32.233 -30.214  1.00  0.60           H  
ATOM   1485 1HG2 ILE A  98      19.958  30.509 -26.804  1.00  0.60           H  
ATOM   1486 2HG2 ILE A  98      19.694  32.047 -25.951  1.00  0.60           H  
ATOM   1487 3HG2 ILE A  98      18.384  31.335 -26.920  1.00  0.60           H  
ATOM   1488 1HD1 ILE A  98      20.091  29.935 -30.539  1.00  0.60           H  
ATOM   1489 2HD1 ILE A  98      21.438  30.657 -29.629  1.00  0.60           H  
ATOM   1490 3HD1 ILE A  98      20.177  29.733 -28.786  1.00  0.60           H  
ATOM   1491  N   LEU A  99      20.241  35.077 -26.544  1.00  0.60           N  
ATOM   1492  CA  LEU A  99      20.192  35.881 -25.336  1.00  0.60           C  
ATOM   1493  C   LEU A  99      19.023  36.859 -25.457  1.00  0.60           C  
ATOM   1494  O   LEU A  99      18.218  36.980 -24.532  1.00  0.60           O  
ATOM   1495  CB  LEU A  99      21.502  36.655 -25.150  1.00  0.60           C  
ATOM   1496  CG  LEU A  99      21.616  37.515 -23.880  1.00  0.60           C  
ATOM   1497  CD1 LEU A  99      21.586  36.604 -22.696  1.00  0.60           C  
ATOM   1498  CD2 LEU A  99      22.899  38.346 -23.891  1.00  0.60           C  
ATOM   1499  H   LEU A  99      21.092  35.051 -27.100  1.00  0.60           H  
ATOM   1500  HA  LEU A  99      20.022  35.235 -24.482  1.00  0.60           H  
ATOM   1501 1HB  LEU A  99      22.302  35.944 -25.155  1.00  0.60           H  
ATOM   1502 2HB  LEU A  99      21.635  37.317 -26.000  1.00  0.60           H  
ATOM   1503  HG  LEU A  99      20.764  38.170 -23.826  1.00  0.60           H  
ATOM   1504 1HD1 LEU A  99      21.639  37.183 -21.778  1.00  0.60           H  
ATOM   1505 2HD1 LEU A  99      20.664  36.037 -22.720  1.00  0.60           H  
ATOM   1506 3HD1 LEU A  99      22.434  35.923 -22.743  1.00  0.60           H  
ATOM   1507 1HD2 LEU A  99      22.954  38.948 -22.982  1.00  0.60           H  
ATOM   1508 2HD2 LEU A  99      23.757  37.690 -23.937  1.00  0.60           H  
ATOM   1509 3HD2 LEU A  99      22.899  39.004 -24.761  1.00  0.60           H  
ATOM   1510  N   GLU A 100      18.905  37.544 -26.612  1.00  0.61           N  
ATOM   1511  CA  GLU A 100      17.809  38.491 -26.806  1.00  0.61           C  
ATOM   1512  C   GLU A 100      16.456  37.798 -26.727  1.00  0.61           C  
ATOM   1513  O   GLU A 100      15.536  38.307 -26.095  1.00  0.61           O  
ATOM   1514  CB  GLU A 100      17.920  39.220 -28.155  1.00  0.61           C  
ATOM   1515  CG  GLU A 100      19.051  40.246 -28.251  1.00  0.61           C  
ATOM   1516  CD  GLU A 100      19.156  40.888 -29.631  1.00  0.61           C  
ATOM   1517  OE1 GLU A 100      18.467  40.457 -30.533  1.00  0.61           O  
ATOM   1518  OE2 GLU A 100      19.919  41.818 -29.771  1.00  0.61           O  
ATOM   1519  H   GLU A 100      19.598  37.412 -27.350  1.00  0.61           H  
ATOM   1520  HA  GLU A 100      17.851  39.232 -26.016  1.00  0.61           H  
ATOM   1521 1HB  GLU A 100      18.077  38.488 -28.946  1.00  0.61           H  
ATOM   1522 2HB  GLU A 100      16.983  39.731 -28.368  1.00  0.61           H  
ATOM   1523 1HG  GLU A 100      18.880  41.026 -27.509  1.00  0.61           H  
ATOM   1524 2HG  GLU A 100      19.991  39.754 -28.009  1.00  0.61           H  
ATOM   1525  N   TYR A 101      16.337  36.601 -27.297  1.00  0.62           N  
ATOM   1526  CA  TYR A 101      15.077  35.874 -27.210  1.00  0.62           C  
ATOM   1527  C   TYR A 101      14.702  35.685 -25.737  1.00  0.62           C  
ATOM   1528  O   TYR A 101      13.616  36.071 -25.291  1.00  0.62           O  
ATOM   1529  CB  TYR A 101      15.192  34.506 -27.897  1.00  0.62           C  
ATOM   1530  CG  TYR A 101      13.953  33.658 -27.806  1.00  0.62           C  
ATOM   1531  CD1 TYR A 101      12.950  33.785 -28.751  1.00  0.62           C  
ATOM   1532  CD2 TYR A 101      13.804  32.777 -26.744  1.00  0.62           C  
ATOM   1533  CE1 TYR A 101      11.806  33.022 -28.643  1.00  0.62           C  
ATOM   1534  CE2 TYR A 101      12.660  32.030 -26.627  1.00  0.62           C  
ATOM   1535  CZ  TYR A 101      11.660  32.144 -27.576  1.00  0.62           C  
ATOM   1536  OH  TYR A 101      10.505  31.402 -27.463  1.00  0.62           O  
ATOM   1537  H   TYR A 101      17.116  36.215 -27.829  1.00  0.62           H  
ATOM   1538  HA  TYR A 101      14.294  36.462 -27.690  1.00  0.62           H  
ATOM   1539 1HB  TYR A 101      15.432  34.654 -28.950  1.00  0.62           H  
ATOM   1540 2HB  TYR A 101      16.007  33.946 -27.460  1.00  0.62           H  
ATOM   1541  HD1 TYR A 101      13.067  34.483 -29.580  1.00  0.62           H  
ATOM   1542  HD2 TYR A 101      14.592  32.687 -25.996  1.00  0.62           H  
ATOM   1543  HE1 TYR A 101      11.016  33.117 -29.388  1.00  0.62           H  
ATOM   1544  HE2 TYR A 101      12.541  31.347 -25.786  1.00  0.62           H  
ATOM   1545  HH  TYR A 101      10.055  31.382 -28.311  1.00  0.62           H  
ATOM   1546  N   VAL A 102      15.648  35.155 -24.961  1.00  0.64           N  
ATOM   1547  CA  VAL A 102      15.445  34.872 -23.545  1.00  0.64           C  
ATOM   1548  C   VAL A 102      15.120  36.127 -22.732  1.00  0.64           C  
ATOM   1549  O   VAL A 102      14.228  36.110 -21.884  1.00  0.64           O  
ATOM   1550  CB  VAL A 102      16.680  34.179 -22.967  1.00  0.64           C  
ATOM   1551  CG1 VAL A 102      16.551  34.105 -21.494  1.00  0.64           C  
ATOM   1552  CG2 VAL A 102      16.814  32.758 -23.569  1.00  0.64           C  
ATOM   1553  H   VAL A 102      16.543  34.909 -25.387  1.00  0.64           H  
ATOM   1554  HA  VAL A 102      14.604  34.184 -23.461  1.00  0.64           H  
ATOM   1555  HB  VAL A 102      17.565  34.775 -23.203  1.00  0.64           H  
ATOM   1556 1HG1 VAL A 102      17.443  33.645 -21.081  1.00  0.64           H  
ATOM   1557 2HG1 VAL A 102      16.442  35.094 -21.096  1.00  0.64           H  
ATOM   1558 3HG1 VAL A 102      15.674  33.523 -21.243  1.00  0.64           H  
ATOM   1559 1HG2 VAL A 102      17.689  32.269 -23.160  1.00  0.64           H  
ATOM   1560 2HG2 VAL A 102      15.929  32.175 -23.324  1.00  0.64           H  
ATOM   1561 3HG2 VAL A 102      16.914  32.830 -24.651  1.00  0.64           H  
ATOM   1562  N   ARG A 103      15.806  37.229 -23.017  1.00  0.65           N  
ATOM   1563  CA  ARG A 103      15.584  38.496 -22.325  1.00  0.65           C  
ATOM   1564  C   ARG A 103      14.164  39.052 -22.501  1.00  0.65           C  
ATOM   1565  O   ARG A 103      13.737  39.900 -21.715  1.00  0.65           O  
ATOM   1566  CB  ARG A 103      16.569  39.558 -22.802  1.00  0.65           C  
ATOM   1567  CG  ARG A 103      18.029  39.385 -22.370  1.00  0.65           C  
ATOM   1568  CD  ARG A 103      18.934  40.339 -23.098  1.00  0.65           C  
ATOM   1569  NE  ARG A 103      18.691  41.727 -22.754  1.00  0.65           N  
ATOM   1570  CZ  ARG A 103      19.229  42.777 -23.409  1.00  0.65           C  
ATOM   1571  NH1 ARG A 103      20.027  42.573 -24.436  1.00  0.65           N  
ATOM   1572  NH2 ARG A 103      18.955  44.011 -23.021  1.00  0.65           N  
ATOM   1573  H   ARG A 103      16.537  37.183 -23.728  1.00  0.65           H  
ATOM   1574  HA  ARG A 103      15.754  38.328 -21.263  1.00  0.65           H  
ATOM   1575 1HB  ARG A 103      16.556  39.578 -23.891  1.00  0.65           H  
ATOM   1576 2HB  ARG A 103      16.236  40.535 -22.458  1.00  0.65           H  
ATOM   1577 1HG  ARG A 103      18.112  39.592 -21.305  1.00  0.65           H  
ATOM   1578 2HG  ARG A 103      18.361  38.373 -22.560  1.00  0.65           H  
ATOM   1579 1HD  ARG A 103      19.964  40.121 -22.875  1.00  0.65           H  
ATOM   1580 2HD  ARG A 103      18.781  40.227 -24.163  1.00  0.65           H  
ATOM   1581  HE  ARG A 103      18.083  41.922 -21.969  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 103      20.230  41.632 -24.738  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 103      20.427  43.358 -24.928  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 103      18.342  44.169 -22.233  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 103      19.357  44.796 -23.512  1.00  0.65           H  
ATOM   1586  N   THR A 104      13.437  38.615 -23.539  1.00  0.67           N  
ATOM   1587  CA  THR A 104      12.091  39.116 -23.771  1.00  0.67           C  
ATOM   1588  C   THR A 104      11.035  38.179 -23.194  1.00  0.67           C  
ATOM   1589  O   THR A 104       9.840  38.441 -23.322  1.00  0.67           O  
ATOM   1590  CB  THR A 104      11.811  39.324 -25.272  1.00  0.67           C  
ATOM   1591  OG1 THR A 104      11.893  38.069 -25.971  1.00  0.67           O  
ATOM   1592  CG2 THR A 104      12.814  40.306 -25.850  1.00  0.67           C  
ATOM   1593  H   THR A 104      13.797  37.895 -24.168  1.00  0.67           H  
ATOM   1594  HA  THR A 104      11.990  40.078 -23.274  1.00  0.67           H  
ATOM   1595  HB  THR A 104      10.810  39.729 -25.401  1.00  0.67           H  
ATOM   1596  HG1 THR A 104      12.600  37.503 -25.581  1.00  0.67           H  
ATOM   1597 1HG2 THR A 104      12.609  40.455 -26.909  1.00  0.67           H  
ATOM   1598 2HG2 THR A 104      12.734  41.256 -25.326  1.00  0.67           H  
ATOM   1599 3HG2 THR A 104      13.810  39.917 -25.729  1.00  0.67           H  
ATOM   1600  N   ASP A 105      11.476  37.076 -22.579  1.00  0.69           N  
ATOM   1601  CA  ASP A 105      10.585  36.086 -21.990  1.00  0.69           C  
ATOM   1602  C   ASP A 105      10.115  36.565 -20.603  1.00  0.69           C  
ATOM   1603  O   ASP A 105      10.926  36.634 -19.684  1.00  0.69           O  
ATOM   1604  CB  ASP A 105      11.287  34.723 -21.908  1.00  0.69           C  
ATOM   1605  CG  ASP A 105      10.420  33.583 -21.354  1.00  0.69           C  
ATOM   1606  OD1 ASP A 105       9.490  33.837 -20.597  1.00  0.69           O  
ATOM   1607  OD2 ASP A 105      10.699  32.452 -21.692  1.00  0.69           O  
ATOM   1608  H   ASP A 105      12.479  36.914 -22.496  1.00  0.69           H  
ATOM   1609  HA  ASP A 105       9.760  35.942 -22.670  1.00  0.69           H  
ATOM   1610 1HB  ASP A 105      11.645  34.446 -22.904  1.00  0.69           H  
ATOM   1611 2HB  ASP A 105      12.167  34.823 -21.280  1.00  0.69           H  
ATOM   1612  N   PRO A 106       8.806  36.851 -20.393  1.00  0.70           N  
ATOM   1613  CA  PRO A 106       8.215  37.385 -19.169  1.00  0.70           C  
ATOM   1614  C   PRO A 106       8.472  36.538 -17.930  1.00  0.70           C  
ATOM   1615  O   PRO A 106       8.307  37.017 -16.807  1.00  0.70           O  
ATOM   1616  CB  PRO A 106       6.710  37.349 -19.473  1.00  0.70           C  
ATOM   1617  CG  PRO A 106       6.610  37.416 -20.960  1.00  0.70           C  
ATOM   1618  CD  PRO A 106       7.796  36.637 -21.468  1.00  0.70           C  
ATOM   1619  HA  PRO A 106       8.566  38.413 -19.016  1.00  0.70           H  
ATOM   1620 1HB  PRO A 106       6.272  36.424 -19.060  1.00  0.70           H  
ATOM   1621 2HB  PRO A 106       6.208  38.190 -18.972  1.00  0.70           H  
ATOM   1622 1HG  PRO A 106       5.654  36.986 -21.292  1.00  0.70           H  
ATOM   1623 2HG  PRO A 106       6.623  38.464 -21.296  1.00  0.70           H  
ATOM   1624 1HD  PRO A 106       7.569  35.563 -21.577  1.00  0.70           H  
ATOM   1625 2HD  PRO A 106       8.067  37.112 -22.405  1.00  0.70           H  
ATOM   1626  N   HIS A 107       8.835  35.274 -18.120  1.00  0.71           N  
ATOM   1627  CA  HIS A 107       9.046  34.389 -16.991  1.00  0.71           C  
ATOM   1628  C   HIS A 107      10.505  34.334 -16.528  1.00  0.71           C  
ATOM   1629  O   HIS A 107      10.813  33.703 -15.511  1.00  0.71           O  
ATOM   1630  CB  HIS A 107       8.574  33.009 -17.405  1.00  0.71           C  
ATOM   1631  CG  HIS A 107       7.114  32.988 -17.730  1.00  0.71           C  
ATOM   1632  ND1 HIS A 107       6.153  32.759 -16.787  1.00  0.71           N  
ATOM   1633  CD2 HIS A 107       6.461  33.201 -18.897  1.00  0.71           C  
ATOM   1634  CE1 HIS A 107       4.957  32.819 -17.345  1.00  0.71           C  
ATOM   1635  NE2 HIS A 107       5.110  33.091 -18.633  1.00  0.71           N  
ATOM   1636  H   HIS A 107       8.988  34.890 -19.065  1.00  0.71           H  
ATOM   1637  HA  HIS A 107       8.440  34.721 -16.153  1.00  0.71           H  
ATOM   1638 1HB  HIS A 107       9.138  32.670 -18.278  1.00  0.71           H  
ATOM   1639 2HB  HIS A 107       8.750  32.320 -16.599  1.00  0.71           H  
ATOM   1640  HD1 HIS A 107       6.360  32.560 -15.816  1.00  0.71           H  
ATOM   1641  HD2 HIS A 107       6.816  33.429 -19.906  1.00  0.71           H  
ATOM   1642  HE1 HIS A 107       4.059  32.662 -16.749  1.00  0.71           H  
ATOM   1643  N   VAL A 108      11.395  35.039 -17.237  1.00  0.71           N  
ATOM   1644  CA  VAL A 108      12.814  35.020 -16.901  1.00  0.71           C  
ATOM   1645  C   VAL A 108      13.242  36.255 -16.132  1.00  0.71           C  
ATOM   1646  O   VAL A 108      13.110  37.383 -16.609  1.00  0.71           O  
ATOM   1647  CB  VAL A 108      13.662  34.902 -18.171  1.00  0.71           C  
ATOM   1648  CG1 VAL A 108      15.157  34.928 -17.818  1.00  0.71           C  
ATOM   1649  CG2 VAL A 108      13.302  33.610 -18.861  1.00  0.71           C  
ATOM   1650  H   VAL A 108      11.092  35.576 -18.053  1.00  0.71           H  
ATOM   1651  HA  VAL A 108      13.006  34.142 -16.290  1.00  0.71           H  
ATOM   1652  HB  VAL A 108      13.449  35.747 -18.838  1.00  0.71           H  
ATOM   1653 1HG1 VAL A 108      15.748  34.840 -18.721  1.00  0.71           H  
ATOM   1654 2HG1 VAL A 108      15.401  35.865 -17.321  1.00  0.71           H  
ATOM   1655 3HG1 VAL A 108      15.386  34.099 -17.148  1.00  0.71           H  
ATOM   1656 1HG2 VAL A 108      13.879  33.503 -19.771  1.00  0.71           H  
ATOM   1657 2HG2 VAL A 108      13.513  32.789 -18.193  1.00  0.71           H  
ATOM   1658 3HG2 VAL A 108      12.240  33.614 -19.104  1.00  0.71           H  
ATOM   1659  N   ARG A 109      13.764  36.030 -14.931  1.00  0.70           N  
ATOM   1660  CA  ARG A 109      14.180  37.131 -14.069  1.00  0.70           C  
ATOM   1661  C   ARG A 109      15.663  37.494 -14.260  1.00  0.70           C  
ATOM   1662  O   ARG A 109      16.017  38.670 -14.339  1.00  0.70           O  
ATOM   1663  CB  ARG A 109      13.911  36.788 -12.615  1.00  0.70           C  
ATOM   1664  CG  ARG A 109      14.199  37.919 -11.649  1.00  0.70           C  
ATOM   1665  CD  ARG A 109      13.832  37.575 -10.253  1.00  0.70           C  
ATOM   1666  NE  ARG A 109      14.120  38.668  -9.339  1.00  0.70           N  
ATOM   1667  CZ  ARG A 109      13.896  38.643  -8.009  1.00  0.70           C  
ATOM   1668  NH1 ARG A 109      13.373  37.577  -7.444  1.00  0.70           N  
ATOM   1669  NH2 ARG A 109      14.201  39.697  -7.272  1.00  0.70           N  
ATOM   1670  H   ARG A 109      13.831  35.061 -14.618  1.00  0.70           H  
ATOM   1671  HA  ARG A 109      13.581  38.005 -14.322  1.00  0.70           H  
ATOM   1672 1HB  ARG A 109      12.872  36.507 -12.498  1.00  0.70           H  
ATOM   1673 2HB  ARG A 109      14.520  35.928 -12.322  1.00  0.70           H  
ATOM   1674 1HG  ARG A 109      15.251  38.173 -11.688  1.00  0.70           H  
ATOM   1675 2HG  ARG A 109      13.613  38.790 -11.944  1.00  0.70           H  
ATOM   1676 1HD  ARG A 109      12.769  37.343 -10.193  1.00  0.70           H  
ATOM   1677 2HD  ARG A 109      14.413  36.714  -9.938  1.00  0.70           H  
ATOM   1678  HE  ARG A 109      14.521  39.511  -9.730  1.00  0.70           H  
ATOM   1679 1HH1 ARG A 109      13.134  36.773  -8.004  1.00  0.70           H  
ATOM   1680 2HH1 ARG A 109      13.207  37.565  -6.448  1.00  0.70           H  
ATOM   1681 1HH2 ARG A 109      14.600  40.519  -7.704  1.00  0.70           H  
ATOM   1682 2HH2 ARG A 109      14.033  39.682  -6.277  1.00  0.70           H  
ATOM   1683  N   ASN A 110      16.519  36.473 -14.323  1.00  0.68           N  
ATOM   1684  CA  ASN A 110      17.974  36.629 -14.441  1.00  0.68           C  
ATOM   1685  C   ASN A 110      18.524  35.627 -15.459  1.00  0.68           C  
ATOM   1686  O   ASN A 110      17.842  34.638 -15.754  1.00  0.68           O  
ATOM   1687  CB  ASN A 110      18.658  36.420 -13.097  1.00  0.68           C  
ATOM   1688  CG  ASN A 110      18.410  37.494 -12.058  1.00  0.68           C  
ATOM   1689  OD1 ASN A 110      18.905  38.622 -12.152  1.00  0.68           O  
ATOM   1690  ND2 ASN A 110      17.676  37.139 -11.039  1.00  0.68           N  
ATOM   1691  H   ASN A 110      16.147  35.539 -14.271  1.00  0.68           H  
ATOM   1692  HA  ASN A 110      18.199  37.630 -14.811  1.00  0.68           H  
ATOM   1693 1HB  ASN A 110      18.270  35.508 -12.672  1.00  0.68           H  
ATOM   1694 2HB  ASN A 110      19.727  36.276 -13.240  1.00  0.68           H  
ATOM   1695 1HD2 ASN A 110      17.498  37.791 -10.301  1.00  0.68           H  
ATOM   1696 2HD2 ASN A 110      17.317  36.209 -10.991  1.00  0.68           H  
ATOM   1697  N   ILE A 111      19.737  35.889 -15.985  1.00  0.66           N  
ATOM   1698  CA  ILE A 111      20.383  34.975 -16.939  1.00  0.66           C  
ATOM   1699  C   ILE A 111      21.788  34.438 -16.569  1.00  0.66           C  
ATOM   1700  O   ILE A 111      22.718  35.171 -16.174  1.00  0.66           O  
ATOM   1701  CB  ILE A 111      20.423  35.589 -18.361  1.00  0.66           C  
ATOM   1702  CG1 ILE A 111      18.956  35.820 -18.855  1.00  0.66           C  
ATOM   1703  CG2 ILE A 111      21.210  34.692 -19.339  1.00  0.66           C  
ATOM   1704  CD1 ILE A 111      18.833  36.553 -20.156  1.00  0.66           C  
ATOM   1705  H   ILE A 111      20.220  36.734 -15.713  1.00  0.66           H  
ATOM   1706  HA  ILE A 111      19.738  34.106 -17.012  1.00  0.66           H  
ATOM   1707  HB  ILE A 111      20.904  36.565 -18.312  1.00  0.66           H  
ATOM   1708 1HG1 ILE A 111      18.461  34.852 -18.946  1.00  0.66           H  
ATOM   1709 2HG1 ILE A 111      18.431  36.407 -18.114  1.00  0.66           H  
ATOM   1710 1HG2 ILE A 111      21.221  35.147 -20.313  1.00  0.66           H  
ATOM   1711 2HG2 ILE A 111      22.235  34.571 -18.994  1.00  0.66           H  
ATOM   1712 3HG2 ILE A 111      20.732  33.708 -19.403  1.00  0.66           H  
ATOM   1713 1HD1 ILE A 111      17.791  36.687 -20.405  1.00  0.66           H  
ATOM   1714 2HD1 ILE A 111      19.294  37.514 -20.073  1.00  0.66           H  
ATOM   1715 3HD1 ILE A 111      19.315  35.982 -20.929  1.00  0.66           H  
ATOM   1716  N   PHE A 112      21.927  33.130 -16.734  1.00  0.63           N  
ATOM   1717  CA  PHE A 112      23.197  32.461 -16.535  1.00  0.63           C  
ATOM   1718  C   PHE A 112      23.665  31.938 -17.892  1.00  0.63           C  
ATOM   1719  O   PHE A 112      22.832  31.575 -18.725  1.00  0.63           O  
ATOM   1720  CB  PHE A 112      23.058  31.258 -15.614  1.00  0.63           C  
ATOM   1721  CG  PHE A 112      22.570  31.513 -14.229  1.00  0.63           C  
ATOM   1722  CD1 PHE A 112      22.860  32.667 -13.541  1.00  0.63           C  
ATOM   1723  CD2 PHE A 112      21.826  30.528 -13.592  1.00  0.63           C  
ATOM   1724  CE1 PHE A 112      22.413  32.834 -12.246  1.00  0.63           C  
ATOM   1725  CE2 PHE A 112      21.386  30.686 -12.302  1.00  0.63           C  
ATOM   1726  CZ  PHE A 112      21.676  31.830 -11.630  1.00  0.63           C  
ATOM   1727  H   PHE A 112      21.109  32.590 -17.024  1.00  0.63           H  
ATOM   1728  HA  PHE A 112      23.924  33.166 -16.143  1.00  0.63           H  
ATOM   1729 1HB  PHE A 112      22.390  30.547 -16.060  1.00  0.63           H  
ATOM   1730 2HB  PHE A 112      24.029  30.776 -15.549  1.00  0.63           H  
ATOM   1731  HD1 PHE A 112      23.443  33.446 -14.029  1.00  0.63           H  
ATOM   1732  HD2 PHE A 112      21.591  29.617 -14.129  1.00  0.63           H  
ATOM   1733  HE1 PHE A 112      22.633  33.749 -11.717  1.00  0.63           H  
ATOM   1734  HE2 PHE A 112      20.801  29.906 -11.823  1.00  0.63           H  
ATOM   1735  HZ  PHE A 112      21.311  31.946 -10.618  1.00  0.63           H  
ATOM   1736  N   LEU A 113      24.966  31.880 -18.121  1.00  0.61           N  
ATOM   1737  CA  LEU A 113      25.430  31.250 -19.355  1.00  0.61           C  
ATOM   1738  C   LEU A 113      26.263  30.030 -19.016  1.00  0.61           C  
ATOM   1739  O   LEU A 113      27.073  30.079 -18.094  1.00  0.61           O  
ATOM   1740  CB  LEU A 113      26.285  32.179 -20.202  1.00  0.61           C  
ATOM   1741  CG  LEU A 113      25.714  33.500 -20.655  1.00  0.61           C  
ATOM   1742  CD1 LEU A 113      26.804  34.193 -21.410  1.00  0.61           C  
ATOM   1743  CD2 LEU A 113      24.481  33.313 -21.493  1.00  0.61           C  
ATOM   1744  H   LEU A 113      25.614  32.222 -17.410  1.00  0.61           H  
ATOM   1745  HA  LEU A 113      24.575  30.922 -19.946  1.00  0.61           H  
ATOM   1746 1HB  LEU A 113      27.194  32.374 -19.675  1.00  0.61           H  
ATOM   1747 2HB  LEU A 113      26.549  31.633 -21.111  1.00  0.61           H  
ATOM   1748  HG  LEU A 113      25.458  34.093 -19.807  1.00  0.61           H  
ATOM   1749 1HD1 LEU A 113      26.478  35.160 -21.754  1.00  0.61           H  
ATOM   1750 2HD1 LEU A 113      27.657  34.309 -20.766  1.00  0.61           H  
ATOM   1751 3HD1 LEU A 113      27.083  33.592 -22.264  1.00  0.61           H  
ATOM   1752 1HD2 LEU A 113      24.107  34.287 -21.809  1.00  0.61           H  
ATOM   1753 2HD2 LEU A 113      24.717  32.715 -22.366  1.00  0.61           H  
ATOM   1754 3HD2 LEU A 113      23.724  32.812 -20.899  1.00  0.61           H  
ATOM   1755  N   VAL A 114      26.080  28.958 -19.759  1.00  0.60           N  
ATOM   1756  CA  VAL A 114      26.847  27.741 -19.561  1.00  0.60           C  
ATOM   1757  C   VAL A 114      27.397  27.283 -20.900  1.00  0.60           C  
ATOM   1758  O   VAL A 114      26.651  27.243 -21.875  1.00  0.60           O  
ATOM   1759  CB  VAL A 114      25.966  26.613 -18.977  1.00  0.60           C  
ATOM   1760  CG1 VAL A 114      26.778  25.349 -18.776  1.00  0.60           C  
ATOM   1761  CG2 VAL A 114      25.312  27.059 -17.678  1.00  0.60           C  
ATOM   1762  H   VAL A 114      25.382  28.980 -20.499  1.00  0.60           H  
ATOM   1763  HA  VAL A 114      27.659  27.949 -18.880  1.00  0.60           H  
ATOM   1764  HB  VAL A 114      25.205  26.384 -19.688  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 114      26.129  24.579 -18.395  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 114      27.205  25.024 -19.721  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 114      27.580  25.538 -18.061  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 114      24.679  26.255 -17.299  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 114      26.079  27.291 -16.954  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 114      24.703  27.941 -17.854  1.00  0.60           H  
ATOM   1771  N   GLY A 115      28.665  26.922 -20.973  1.00  0.60           N  
ATOM   1772  CA  GLY A 115      29.110  26.440 -22.273  1.00  0.60           C  
ATOM   1773  C   GLY A 115      30.357  25.594 -22.243  1.00  0.60           C  
ATOM   1774  O   GLY A 115      31.268  25.821 -21.443  1.00  0.60           O  
ATOM   1775  H   GLY A 115      29.268  26.992 -20.153  1.00  0.60           H  
ATOM   1776 1HA  GLY A 115      28.308  25.863 -22.726  1.00  0.60           H  
ATOM   1777 2HA  GLY A 115      29.281  27.298 -22.922  1.00  0.60           H  
ATOM   1778  N   HIS A 116      30.386  24.644 -23.176  1.00  0.60           N  
ATOM   1779  CA  HIS A 116      31.483  23.698 -23.347  1.00  0.60           C  
ATOM   1780  C   HIS A 116      32.414  24.030 -24.516  1.00  0.60           C  
ATOM   1781  O   HIS A 116      31.948  24.408 -25.587  1.00  0.60           O  
ATOM   1782  CB  HIS A 116      30.897  22.284 -23.536  1.00  0.60           C  
ATOM   1783  CG  HIS A 116      31.929  21.188 -23.683  1.00  0.60           C  
ATOM   1784  ND1 HIS A 116      32.133  20.500 -24.872  1.00  0.60           N  
ATOM   1785  CD2 HIS A 116      32.803  20.664 -22.793  1.00  0.60           C  
ATOM   1786  CE1 HIS A 116      33.097  19.607 -24.690  1.00  0.60           C  
ATOM   1787  NE2 HIS A 116      33.509  19.691 -23.442  1.00  0.60           N  
ATOM   1788  H   HIS A 116      29.564  24.565 -23.781  1.00  0.60           H  
ATOM   1789  HA  HIS A 116      32.072  23.694 -22.446  1.00  0.60           H  
ATOM   1790 1HB  HIS A 116      30.266  22.040 -22.680  1.00  0.60           H  
ATOM   1791 2HB  HIS A 116      30.262  22.276 -24.422  1.00  0.60           H  
ATOM   1792  HD2 HIS A 116      32.928  20.957 -21.758  1.00  0.60           H  
ATOM   1793  HE1 HIS A 116      33.486  18.918 -25.439  1.00  0.60           H  
ATOM   1794  HE2 HIS A 116      34.243  19.127 -23.011  1.00  0.60           H  
ATOM   1795  N   ALA A 117      33.723  23.844 -24.323  1.00  0.61           N  
ATOM   1796  CA  ALA A 117      34.725  23.987 -25.388  1.00  0.61           C  
ATOM   1797  C   ALA A 117      34.575  25.314 -26.108  1.00  0.61           C  
ATOM   1798  O   ALA A 117      34.704  26.372 -25.486  1.00  0.61           O  
ATOM   1799  CB  ALA A 117      34.618  22.823 -26.339  1.00  0.61           C  
ATOM   1800  H   ALA A 117      34.027  23.571 -23.390  1.00  0.61           H  
ATOM   1801  HA  ALA A 117      35.705  23.965 -24.939  1.00  0.61           H  
ATOM   1802 1HB  ALA A 117      35.391  22.893 -27.103  1.00  0.61           H  
ATOM   1803 2HB  ALA A 117      34.740  21.916 -25.768  1.00  0.61           H  
ATOM   1804 3HB  ALA A 117      33.682  22.811 -26.786  1.00  0.61           H  
ATOM   1805  N   GLN A 118      34.327  25.289 -27.417  1.00  0.61           N  
ATOM   1806  CA  GLN A 118      34.172  26.546 -28.139  1.00  0.61           C  
ATOM   1807  C   GLN A 118      33.010  27.315 -27.532  1.00  0.61           C  
ATOM   1808  O   GLN A 118      33.038  28.541 -27.465  1.00  0.61           O  
ATOM   1809  CB  GLN A 118      33.908  26.331 -29.621  1.00  0.61           C  
ATOM   1810  CG  GLN A 118      33.875  27.633 -30.426  1.00  0.61           C  
ATOM   1811  CD  GLN A 118      35.215  28.304 -30.510  1.00  0.61           C  
ATOM   1812  OE1 GLN A 118      36.181  27.721 -31.012  1.00  0.61           O  
ATOM   1813  NE2 GLN A 118      35.291  29.520 -30.002  1.00  0.61           N  
ATOM   1814  H   GLN A 118      34.226  24.417 -27.907  1.00  0.61           H  
ATOM   1815  HA  GLN A 118      35.076  27.142 -28.020  1.00  0.61           H  
ATOM   1816 1HB  GLN A 118      34.688  25.698 -30.031  1.00  0.61           H  
ATOM   1817 2HB  GLN A 118      32.950  25.819 -29.756  1.00  0.61           H  
ATOM   1818 1HG  GLN A 118      33.536  27.419 -31.439  1.00  0.61           H  
ATOM   1819 2HG  GLN A 118      33.176  28.323 -29.950  1.00  0.61           H  
ATOM   1820 1HE2 GLN A 118      36.163  30.019 -30.001  1.00  0.61           H  
ATOM   1821 2HE2 GLN A 118      34.467  29.929 -29.607  1.00  0.61           H  
ATOM   1822  N   GLY A 119      31.987  26.590 -27.085  1.00  0.61           N  
ATOM   1823  CA  GLY A 119      30.806  27.159 -26.463  1.00  0.61           C  
ATOM   1824  C   GLY A 119      31.192  27.924 -25.207  1.00  0.61           C  
ATOM   1825  O   GLY A 119      30.487  28.843 -24.799  1.00  0.61           O  
ATOM   1826  H   GLY A 119      32.032  25.576 -27.121  1.00  0.61           H  
ATOM   1827 1HA  GLY A 119      30.293  27.811 -27.168  1.00  0.61           H  
ATOM   1828 2HA  GLY A 119      30.118  26.354 -26.202  1.00  0.61           H  
ATOM   1829  N   GLY A 120      32.286  27.504 -24.558  1.00  0.61           N  
ATOM   1830  CA  GLY A 120      32.791  28.139 -23.358  1.00  0.61           C  
ATOM   1831  C   GLY A 120      33.378  29.491 -23.733  1.00  0.61           C  
ATOM   1832  O   GLY A 120      33.198  30.503 -23.039  1.00  0.61           O  
ATOM   1833  H   GLY A 120      32.837  26.750 -24.953  1.00  0.61           H  
ATOM   1834 1HA  GLY A 120      31.977  28.256 -22.646  1.00  0.61           H  
ATOM   1835 2HA  GLY A 120      33.548  27.504 -22.901  1.00  0.61           H  
ATOM   1836  N   VAL A 121      34.056  29.520 -24.883  1.00  0.61           N  
ATOM   1837  CA  VAL A 121      34.618  30.776 -25.359  1.00  0.61           C  
ATOM   1838  C   VAL A 121      33.461  31.695 -25.669  1.00  0.61           C  
ATOM   1839  O   VAL A 121      33.435  32.837 -25.229  1.00  0.61           O  
ATOM   1840  CB  VAL A 121      35.464  30.600 -26.639  1.00  0.61           C  
ATOM   1841  CG1 VAL A 121      35.882  31.977 -27.205  1.00  0.61           C  
ATOM   1842  CG2 VAL A 121      36.636  29.775 -26.343  1.00  0.61           C  
ATOM   1843  H   VAL A 121      34.176  28.648 -25.405  1.00  0.61           H  
ATOM   1844  HA  VAL A 121      35.234  31.218 -24.576  1.00  0.61           H  
ATOM   1845  HB  VAL A 121      34.869  30.116 -27.386  1.00  0.61           H  
ATOM   1846 1HG1 VAL A 121      36.464  31.839 -28.116  1.00  0.61           H  
ATOM   1847 2HG1 VAL A 121      34.991  32.562 -27.431  1.00  0.61           H  
ATOM   1848 3HG1 VAL A 121      36.487  32.506 -26.468  1.00  0.61           H  
ATOM   1849 1HG2 VAL A 121      37.212  29.645 -27.258  1.00  0.61           H  
ATOM   1850 2HG2 VAL A 121      37.243  30.263 -25.589  1.00  0.61           H  
ATOM   1851 3HG2 VAL A 121      36.302  28.807 -25.976  1.00  0.61           H  
ATOM   1852  N   VAL A 122      32.463  31.173 -26.371  1.00  0.61           N  
ATOM   1853  CA  VAL A 122      31.323  31.985 -26.747  1.00  0.61           C  
ATOM   1854  C   VAL A 122      30.574  32.488 -25.522  1.00  0.61           C  
ATOM   1855  O   VAL A 122      30.223  33.667 -25.461  1.00  0.61           O  
ATOM   1856  CB  VAL A 122      30.372  31.204 -27.653  1.00  0.61           C  
ATOM   1857  CG1 VAL A 122      29.119  32.012 -27.870  1.00  0.61           C  
ATOM   1858  CG2 VAL A 122      31.060  30.914 -28.984  1.00  0.61           C  
ATOM   1859  H   VAL A 122      32.528  30.204 -26.681  1.00  0.61           H  
ATOM   1860  HA  VAL A 122      31.690  32.845 -27.308  1.00  0.61           H  
ATOM   1861  HB  VAL A 122      30.097  30.270 -27.167  1.00  0.61           H  
ATOM   1862 1HG1 VAL A 122      28.435  31.468 -28.512  1.00  0.61           H  
ATOM   1863 2HG1 VAL A 122      28.641  32.221 -26.921  1.00  0.61           H  
ATOM   1864 3HG1 VAL A 122      29.399  32.928 -28.329  1.00  0.61           H  
ATOM   1865 1HG2 VAL A 122      30.389  30.350 -29.616  1.00  0.61           H  
ATOM   1866 2HG2 VAL A 122      31.326  31.848 -29.475  1.00  0.61           H  
ATOM   1867 3HG2 VAL A 122      31.958  30.333 -28.811  1.00  0.61           H  
ATOM   1868  N   ALA A 123      30.351  31.623 -24.526  1.00  0.61           N  
ATOM   1869  CA  ALA A 123      29.674  32.041 -23.307  1.00  0.61           C  
ATOM   1870  C   ALA A 123      30.447  33.159 -22.627  1.00  0.61           C  
ATOM   1871  O   ALA A 123      29.857  34.136 -22.158  1.00  0.61           O  
ATOM   1872  CB  ALA A 123      29.540  30.863 -22.352  1.00  0.61           C  
ATOM   1873  H   ALA A 123      30.629  30.651 -24.622  1.00  0.61           H  
ATOM   1874  HA  ALA A 123      28.690  32.415 -23.573  1.00  0.61           H  
ATOM   1875 1HB  ALA A 123      29.025  31.177 -21.448  1.00  0.61           H  
ATOM   1876 2HB  ALA A 123      28.975  30.063 -22.830  1.00  0.61           H  
ATOM   1877 3HB  ALA A 123      30.529  30.496 -22.095  1.00  0.61           H  
ATOM   1878  N   SER A 124      31.777  33.052 -22.623  1.00  0.61           N  
ATOM   1879  CA  SER A 124      32.613  34.069 -22.015  1.00  0.61           C  
ATOM   1880  C   SER A 124      32.558  35.374 -22.788  1.00  0.61           C  
ATOM   1881  O   SER A 124      32.469  36.450 -22.188  1.00  0.61           O  
ATOM   1882  CB  SER A 124      34.047  33.601 -21.971  1.00  0.61           C  
ATOM   1883  OG  SER A 124      34.173  32.501 -21.146  1.00  0.61           O  
ATOM   1884  H   SER A 124      32.226  32.223 -23.015  1.00  0.61           H  
ATOM   1885  HA  SER A 124      32.258  34.245 -21.000  1.00  0.61           H  
ATOM   1886 1HB  SER A 124      34.382  33.344 -22.970  1.00  0.61           H  
ATOM   1887 2HB  SER A 124      34.681  34.406 -21.613  1.00  0.61           H  
ATOM   1888  HG  SER A 124      33.737  31.758 -21.633  1.00  0.61           H  
ATOM   1889  N   MET A 125      32.597  35.289 -24.127  1.00  0.61           N  
ATOM   1890  CA  MET A 125      32.609  36.494 -24.941  1.00  0.61           C  
ATOM   1891  C   MET A 125      31.273  37.190 -24.810  1.00  0.61           C  
ATOM   1892  O   MET A 125      31.211  38.411 -24.673  1.00  0.61           O  
ATOM   1893  CB  MET A 125      32.865  36.160 -26.417  1.00  0.61           C  
ATOM   1894  CG  MET A 125      34.229  35.564 -26.704  1.00  0.61           C  
ATOM   1895  SD  MET A 125      35.493  36.560 -26.251  1.00  0.61           S  
ATOM   1896  CE  MET A 125      35.693  35.871 -24.643  1.00  0.61           C  
ATOM   1897  H   MET A 125      32.669  34.373 -24.569  1.00  0.61           H  
ATOM   1898  HA  MET A 125      33.384  37.160 -24.573  1.00  0.61           H  
ATOM   1899 1HB  MET A 125      32.117  35.440 -26.752  1.00  0.61           H  
ATOM   1900 2HB  MET A 125      32.751  37.060 -27.019  1.00  0.61           H  
ATOM   1901 1HG  MET A 125      34.350  34.670 -26.174  1.00  0.61           H  
ATOM   1902 2HG  MET A 125      34.341  35.340 -27.749  1.00  0.61           H  
ATOM   1903 1HE  MET A 125      36.478  36.363 -24.135  1.00  0.61           H  
ATOM   1904 2HE  MET A 125      34.794  36.014 -24.093  1.00  0.61           H  
ATOM   1905 3HE  MET A 125      35.904  34.809 -24.720  1.00  0.61           H  
ATOM   1906  N   LEU A 126      30.203  36.404 -24.763  1.00  0.61           N  
ATOM   1907  CA  LEU A 126      28.875  36.959 -24.655  1.00  0.61           C  
ATOM   1908  C   LEU A 126      28.762  37.656 -23.312  1.00  0.61           C  
ATOM   1909  O   LEU A 126      28.257  38.772 -23.222  1.00  0.61           O  
ATOM   1910  CB  LEU A 126      27.825  35.860 -24.769  1.00  0.61           C  
ATOM   1911  CG  LEU A 126      26.374  36.340 -24.768  1.00  0.61           C  
ATOM   1912  CD1 LEU A 126      26.173  37.227 -25.980  1.00  0.61           C  
ATOM   1913  CD2 LEU A 126      25.431  35.169 -24.828  1.00  0.61           C  
ATOM   1914  H   LEU A 126      30.307  35.395 -24.859  1.00  0.61           H  
ATOM   1915  HA  LEU A 126      28.727  37.687 -25.449  1.00  0.61           H  
ATOM   1916 1HB  LEU A 126      27.999  35.309 -25.695  1.00  0.61           H  
ATOM   1917 2HB  LEU A 126      27.961  35.169 -23.941  1.00  0.61           H  
ATOM   1918  HG  LEU A 126      26.184  36.926 -23.866  1.00  0.61           H  
ATOM   1919 1HD1 LEU A 126      25.149  37.597 -26.000  1.00  0.61           H  
ATOM   1920 2HD1 LEU A 126      26.864  38.060 -25.939  1.00  0.61           H  
ATOM   1921 3HD1 LEU A 126      26.367  36.644 -26.881  1.00  0.61           H  
ATOM   1922 1HD2 LEU A 126      24.419  35.518 -24.839  1.00  0.61           H  
ATOM   1923 2HD2 LEU A 126      25.630  34.618 -25.723  1.00  0.61           H  
ATOM   1924 3HD2 LEU A 126      25.578  34.536 -23.974  1.00  0.61           H  
ATOM   1925  N   ALA A 127      29.247  37.001 -22.258  1.00  0.62           N  
ATOM   1926  CA  ALA A 127      29.192  37.567 -20.925  1.00  0.62           C  
ATOM   1927  C   ALA A 127      29.935  38.899 -20.861  1.00  0.62           C  
ATOM   1928  O   ALA A 127      29.458  39.853 -20.249  1.00  0.62           O  
ATOM   1929  CB  ALA A 127      29.797  36.579 -19.964  1.00  0.62           C  
ATOM   1930  H   ALA A 127      29.645  36.069 -22.372  1.00  0.62           H  
ATOM   1931  HA  ALA A 127      28.147  37.740 -20.669  1.00  0.62           H  
ATOM   1932 1HB  ALA A 127      29.739  36.940 -18.979  1.00  0.62           H  
ATOM   1933 2HB  ALA A 127      29.249  35.666 -20.041  1.00  0.62           H  
ATOM   1934 3HB  ALA A 127      30.834  36.400 -20.223  1.00  0.62           H  
ATOM   1935  N   GLY A 128      31.091  38.974 -21.538  1.00  0.62           N  
ATOM   1936  CA  GLY A 128      31.895  40.197 -21.618  1.00  0.62           C  
ATOM   1937  C   GLY A 128      31.150  41.316 -22.340  1.00  0.62           C  
ATOM   1938  O   GLY A 128      31.248  42.489 -21.971  1.00  0.62           O  
ATOM   1939  H   GLY A 128      31.443  38.137 -22.001  1.00  0.62           H  
ATOM   1940 1HA  GLY A 128      32.164  40.528 -20.618  1.00  0.62           H  
ATOM   1941 2HA  GLY A 128      32.824  39.979 -22.140  1.00  0.62           H  
ATOM   1942  N   LEU A 129      30.381  40.947 -23.366  1.00  0.62           N  
ATOM   1943  CA  LEU A 129      29.595  41.903 -24.135  1.00  0.62           C  
ATOM   1944  C   LEU A 129      28.351  42.370 -23.360  1.00  0.62           C  
ATOM   1945  O   LEU A 129      27.937  43.527 -23.478  1.00  0.62           O  
ATOM   1946  CB  LEU A 129      29.178  41.266 -25.468  1.00  0.62           C  
ATOM   1947  CG  LEU A 129      30.304  40.950 -26.469  1.00  0.62           C  
ATOM   1948  CD1 LEU A 129      29.709  40.153 -27.641  1.00  0.62           C  
ATOM   1949  CD2 LEU A 129      30.947  42.234 -26.936  1.00  0.62           C  
ATOM   1950  H   LEU A 129      30.378  39.964 -23.646  1.00  0.62           H  
ATOM   1951  HA  LEU A 129      30.217  42.771 -24.341  1.00  0.62           H  
ATOM   1952 1HB  LEU A 129      28.682  40.328 -25.249  1.00  0.62           H  
ATOM   1953 2HB  LEU A 129      28.464  41.924 -25.958  1.00  0.62           H  
ATOM   1954  HG  LEU A 129      31.056  40.348 -25.996  1.00  0.62           H  
ATOM   1955 1HD1 LEU A 129      30.498  39.911 -28.353  1.00  0.62           H  
ATOM   1956 2HD1 LEU A 129      29.268  39.231 -27.266  1.00  0.62           H  
ATOM   1957 3HD1 LEU A 129      28.942  40.746 -28.136  1.00  0.62           H  
ATOM   1958 1HD2 LEU A 129      31.747  42.002 -27.640  1.00  0.62           H  
ATOM   1959 2HD2 LEU A 129      30.201  42.859 -27.424  1.00  0.62           H  
ATOM   1960 3HD2 LEU A 129      31.361  42.762 -26.076  1.00  0.62           H  
ATOM   1961  N   TYR A 130      27.773  41.476 -22.544  1.00  0.62           N  
ATOM   1962  CA  TYR A 130      26.562  41.777 -21.778  1.00  0.62           C  
ATOM   1963  C   TYR A 130      26.634  41.466 -20.273  1.00  0.62           C  
ATOM   1964  O   TYR A 130      25.756  40.759 -19.763  1.00  0.62           O  
ATOM   1965  CB  TYR A 130      25.415  40.963 -22.364  1.00  0.62           C  
ATOM   1966  CG  TYR A 130      25.150  41.258 -23.766  1.00  0.62           C  
ATOM   1967  CD1 TYR A 130      25.762  40.517 -24.717  1.00  0.62           C  
ATOM   1968  CD2 TYR A 130      24.271  42.262 -24.114  1.00  0.62           C  
ATOM   1969  CE1 TYR A 130      25.544  40.768 -26.024  1.00  0.62           C  
ATOM   1970  CE2 TYR A 130      24.032  42.515 -25.439  1.00  0.62           C  
ATOM   1971  CZ  TYR A 130      24.675  41.764 -26.395  1.00  0.62           C  
ATOM   1972  OH  TYR A 130      24.457  42.004 -27.719  1.00  0.62           O  
ATOM   1973  H   TYR A 130      28.160  40.533 -22.503  1.00  0.62           H  
ATOM   1974  HA  TYR A 130      26.332  42.832 -21.901  1.00  0.62           H  
ATOM   1975 1HB  TYR A 130      25.640  39.894 -22.274  1.00  0.62           H  
ATOM   1976 2HB  TYR A 130      24.513  41.159 -21.806  1.00  0.62           H  
ATOM   1977  HD1 TYR A 130      26.442  39.734 -24.421  1.00  0.62           H  
ATOM   1978  HD2 TYR A 130      23.773  42.850 -23.342  1.00  0.62           H  
ATOM   1979  HE1 TYR A 130      26.057  40.185 -26.762  1.00  0.62           H  
ATOM   1980  HE2 TYR A 130      23.343  43.305 -25.732  1.00  0.62           H  
ATOM   1981  HH  TYR A 130      23.858  42.755 -27.814  1.00  0.62           H  
ATOM   1982  N   PRO A 131      27.532  42.124 -19.507  1.00  0.63           N  
ATOM   1983  CA  PRO A 131      27.763  41.939 -18.082  1.00  0.63           C  
ATOM   1984  C   PRO A 131      26.593  42.448 -17.250  1.00  0.63           C  
ATOM   1985  O   PRO A 131      26.472  42.143 -16.067  1.00  0.63           O  
ATOM   1986  CB  PRO A 131      29.031  42.764 -17.840  1.00  0.63           C  
ATOM   1987  CG  PRO A 131      29.013  43.818 -18.908  1.00  0.63           C  
ATOM   1988  CD  PRO A 131      28.406  43.148 -20.107  1.00  0.63           C  
ATOM   1989  HA  PRO A 131      27.938  40.870 -17.889  1.00  0.63           H  
ATOM   1990 1HB  PRO A 131      29.023  43.182 -16.824  1.00  0.63           H  
ATOM   1991 2HB  PRO A 131      29.918  42.120 -17.921  1.00  0.63           H  
ATOM   1992 1HG  PRO A 131      28.436  44.696 -18.572  1.00  0.63           H  
ATOM   1993 2HG  PRO A 131      30.043  44.163 -19.103  1.00  0.63           H  
ATOM   1994 1HD  PRO A 131      27.854  43.884 -20.698  1.00  0.63           H  
ATOM   1995 2HD  PRO A 131      29.203  42.673 -20.663  1.00  0.63           H  
ATOM   1996  N   ASP A 132      25.725  43.237 -17.882  1.00  0.63           N  
ATOM   1997  CA  ASP A 132      24.564  43.812 -17.225  1.00  0.63           C  
ATOM   1998  C   ASP A 132      23.381  42.841 -17.244  1.00  0.63           C  
ATOM   1999  O   ASP A 132      22.412  43.009 -16.495  1.00  0.63           O  
ATOM   2000  CB  ASP A 132      24.174  45.109 -17.929  1.00  0.63           C  
ATOM   2001  CG  ASP A 132      25.246  46.183 -17.806  1.00  0.63           C  
ATOM   2002  OD1 ASP A 132      25.816  46.321 -16.750  1.00  0.63           O  
ATOM   2003  OD2 ASP A 132      25.501  46.840 -18.782  1.00  0.63           O  
ATOM   2004  H   ASP A 132      25.880  43.460 -18.851  1.00  0.63           H  
ATOM   2005  HA  ASP A 132      24.822  44.028 -16.189  1.00  0.63           H  
ATOM   2006 1HB  ASP A 132      23.993  44.906 -18.984  1.00  0.63           H  
ATOM   2007 2HB  ASP A 132      23.244  45.487 -17.504  1.00  0.63           H  
ATOM   2008  N   ILE A 133      23.457  41.841 -18.123  1.00  0.62           N  
ATOM   2009  CA  ILE A 133      22.396  40.863 -18.307  1.00  0.62           C  
ATOM   2010  C   ILE A 133      22.784  39.542 -17.676  1.00  0.62           C  
ATOM   2011  O   ILE A 133      22.002  38.917 -16.952  1.00  0.62           O  
ATOM   2012  CB  ILE A 133      22.121  40.619 -19.794  1.00  0.62           C  
ATOM   2013  CG1 ILE A 133      21.738  41.925 -20.479  1.00  0.62           C  
ATOM   2014  CG2 ILE A 133      21.079  39.564 -19.961  1.00  0.62           C  
ATOM   2015  CD1 ILE A 133      20.520  42.576 -19.886  1.00  0.62           C  
ATOM   2016  H   ILE A 133      24.300  41.725 -18.679  1.00  0.62           H  
ATOM   2017  HA  ILE A 133      21.490  41.228 -17.828  1.00  0.62           H  
ATOM   2018  HB  ILE A 133      23.034  40.268 -20.263  1.00  0.62           H  
ATOM   2019 1HG1 ILE A 133      22.575  42.618 -20.403  1.00  0.62           H  
ATOM   2020 2HG1 ILE A 133      21.553  41.726 -21.533  1.00  0.62           H  
ATOM   2021 1HG2 ILE A 133      20.925  39.377 -21.006  1.00  0.62           H  
ATOM   2022 2HG2 ILE A 133      21.423  38.651 -19.480  1.00  0.62           H  
ATOM   2023 3HG2 ILE A 133      20.147  39.890 -19.502  1.00  0.62           H  
ATOM   2024 1HD1 ILE A 133      20.307  43.500 -20.416  1.00  0.62           H  
ATOM   2025 2HD1 ILE A 133      19.669  41.901 -19.970  1.00  0.62           H  
ATOM   2026 3HD1 ILE A 133      20.702  42.798 -18.834  1.00  0.62           H  
ATOM   2027  N   VAL A 134      23.997  39.103 -17.986  1.00  0.62           N  
ATOM   2028  CA  VAL A 134      24.470  37.828 -17.498  1.00  0.62           C  
ATOM   2029  C   VAL A 134      24.982  37.981 -16.073  1.00  0.62           C  
ATOM   2030  O   VAL A 134      25.851  38.816 -15.798  1.00  0.62           O  
ATOM   2031  CB  VAL A 134      25.558  37.302 -18.430  1.00  0.62           C  
ATOM   2032  CG1 VAL A 134      26.120  35.991 -17.887  1.00  0.62           C  
ATOM   2033  CG2 VAL A 134      24.966  37.144 -19.836  1.00  0.62           C  
ATOM   2034  H   VAL A 134      24.607  39.668 -18.575  1.00  0.62           H  
ATOM   2035  HA  VAL A 134      23.639  37.123 -17.501  1.00  0.62           H  
ATOM   2036  HB  VAL A 134      26.378  38.023 -18.470  1.00  0.62           H  
ATOM   2037 1HG1 VAL A 134      26.901  35.633 -18.549  1.00  0.62           H  
ATOM   2038 2HG1 VAL A 134      26.535  36.155 -16.898  1.00  0.62           H  
ATOM   2039 3HG1 VAL A 134      25.323  35.247 -17.819  1.00  0.62           H  
ATOM   2040 1HG2 VAL A 134      25.730  36.802 -20.508  1.00  0.62           H  
ATOM   2041 2HG2 VAL A 134      24.144  36.426 -19.813  1.00  0.62           H  
ATOM   2042 3HG2 VAL A 134      24.595  38.112 -20.183  1.00  0.62           H  
ATOM   2043  N   LYS A 135      24.427  37.167 -15.183  1.00  0.61           N  
ATOM   2044  CA  LYS A 135      24.731  37.219 -13.763  1.00  0.61           C  
ATOM   2045  C   LYS A 135      25.758  36.183 -13.368  1.00  0.61           C  
ATOM   2046  O   LYS A 135      26.463  36.341 -12.373  1.00  0.61           O  
ATOM   2047  CB  LYS A 135      23.450  36.999 -12.981  1.00  0.61           C  
ATOM   2048  CG  LYS A 135      22.368  38.026 -13.330  1.00  0.61           C  
ATOM   2049  CD  LYS A 135      22.795  39.463 -13.022  1.00  0.61           C  
ATOM   2050  CE  LYS A 135      21.705  40.461 -13.445  1.00  0.61           C  
ATOM   2051  NZ  LYS A 135      22.065  41.868 -13.115  1.00  0.61           N  
ATOM   2052  H   LYS A 135      23.730  36.510 -15.517  1.00  0.61           H  
ATOM   2053  HA  LYS A 135      25.135  38.204 -13.530  1.00  0.61           H  
ATOM   2054 1HB  LYS A 135      23.058  35.999 -13.184  1.00  0.61           H  
ATOM   2055 2HB  LYS A 135      23.653  37.075 -11.922  1.00  0.61           H  
ATOM   2056 1HG  LYS A 135      22.123  37.947 -14.394  1.00  0.61           H  
ATOM   2057 2HG  LYS A 135      21.476  37.809 -12.755  1.00  0.61           H  
ATOM   2058 1HD  LYS A 135      22.986  39.569 -11.954  1.00  0.61           H  
ATOM   2059 2HD  LYS A 135      23.715  39.696 -13.568  1.00  0.61           H  
ATOM   2060 1HE  LYS A 135      21.570  40.380 -14.527  1.00  0.61           H  
ATOM   2061 2HE  LYS A 135      20.771  40.212 -12.954  1.00  0.61           H  
ATOM   2062 1HZ  LYS A 135      21.327  42.481 -13.433  1.00  0.61           H  
ATOM   2063 2HZ  LYS A 135      22.178  41.960 -12.118  1.00  0.61           H  
ATOM   2064 3HZ  LYS A 135      22.932  42.113 -13.576  1.00  0.61           H  
ATOM   2065  N   LYS A 136      25.807  35.085 -14.105  1.00  0.60           N  
ATOM   2066  CA  LYS A 136      26.792  34.055 -13.759  1.00  0.60           C  
ATOM   2067  C   LYS A 136      27.139  33.173 -14.949  1.00  0.60           C  
ATOM   2068  O   LYS A 136      26.263  32.836 -15.748  1.00  0.60           O  
ATOM   2069  CB  LYS A 136      26.325  33.273 -12.544  1.00  0.60           C  
ATOM   2070  CG  LYS A 136      27.252  32.292 -12.005  1.00  0.60           C  
ATOM   2071  CD  LYS A 136      26.719  31.740 -10.677  1.00  0.60           C  
ATOM   2072  CE  LYS A 136      27.231  32.472  -9.469  1.00  0.60           C  
ATOM   2073  NZ  LYS A 136      26.682  31.914  -8.223  1.00  0.60           N  
ATOM   2074  H   LYS A 136      25.155  34.990 -14.889  1.00  0.60           H  
ATOM   2075  HA  LYS A 136      27.713  34.556 -13.458  1.00  0.60           H  
ATOM   2076 1HB  LYS A 136      26.117  33.954 -11.745  1.00  0.60           H  
ATOM   2077 2HB  LYS A 136      25.427  32.745 -12.773  1.00  0.60           H  
ATOM   2078 1HG  LYS A 136      27.416  31.488 -12.716  1.00  0.60           H  
ATOM   2079 2HG  LYS A 136      28.191  32.791 -11.827  1.00  0.60           H  
ATOM   2080 1HD  LYS A 136      25.630  31.822 -10.673  1.00  0.60           H  
ATOM   2081 2HD  LYS A 136      26.979  30.715 -10.569  1.00  0.60           H  
ATOM   2082 1HE  LYS A 136      28.298  32.350  -9.431  1.00  0.60           H  
ATOM   2083 2HE  LYS A 136      26.994  33.523  -9.535  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 136      27.066  32.398  -7.433  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 136      25.681  31.993  -8.208  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 136      26.895  30.917  -8.151  1.00  0.60           H  
ATOM   2087  N   VAL A 137      28.422  32.826 -15.070  1.00  0.59           N  
ATOM   2088  CA  VAL A 137      28.887  31.982 -16.173  1.00  0.59           C  
ATOM   2089  C   VAL A 137      29.586  30.695 -15.735  1.00  0.59           C  
ATOM   2090  O   VAL A 137      30.378  30.718 -14.793  1.00  0.59           O  
ATOM   2091  CB  VAL A 137      29.859  32.771 -17.092  1.00  0.59           C  
ATOM   2092  CG1 VAL A 137      30.394  31.882 -18.216  1.00  0.59           C  
ATOM   2093  CG2 VAL A 137      29.162  33.917 -17.682  1.00  0.59           C  
ATOM   2094  H   VAL A 137      29.089  33.169 -14.371  1.00  0.59           H  
ATOM   2095  HA  VAL A 137      28.021  31.718 -16.762  1.00  0.59           H  
ATOM   2096  HB  VAL A 137      30.695  33.130 -16.503  1.00  0.59           H  
ATOM   2097 1HG1 VAL A 137      31.070  32.461 -18.845  1.00  0.59           H  
ATOM   2098 2HG1 VAL A 137      30.935  31.042 -17.797  1.00  0.59           H  
ATOM   2099 3HG1 VAL A 137      29.561  31.516 -18.819  1.00  0.59           H  
ATOM   2100 1HG2 VAL A 137      29.868  34.440 -18.289  1.00  0.59           H  
ATOM   2101 2HG2 VAL A 137      28.338  33.581 -18.276  1.00  0.59           H  
ATOM   2102 3HG2 VAL A 137      28.797  34.557 -16.912  1.00  0.59           H  
ATOM   2103  N   VAL A 138      29.248  29.582 -16.380  1.00  0.59           N  
ATOM   2104  CA  VAL A 138      29.938  28.327 -16.130  1.00  0.59           C  
ATOM   2105  C   VAL A 138      30.561  27.781 -17.406  1.00  0.59           C  
ATOM   2106  O   VAL A 138      29.869  27.537 -18.398  1.00  0.59           O  
ATOM   2107  CB  VAL A 138      29.017  27.262 -15.569  1.00  0.59           C  
ATOM   2108  CG1 VAL A 138      29.817  26.015 -15.390  1.00  0.59           C  
ATOM   2109  CG2 VAL A 138      28.448  27.694 -14.257  1.00  0.59           C  
ATOM   2110  H   VAL A 138      28.525  29.636 -17.093  1.00  0.59           H  
ATOM   2111  HA  VAL A 138      30.733  28.504 -15.408  1.00  0.59           H  
ATOM   2112  HB  VAL A 138      28.225  27.063 -16.269  1.00  0.59           H  
ATOM   2113 1HG1 VAL A 138      29.219  25.228 -15.001  1.00  0.59           H  
ATOM   2114 2HG1 VAL A 138      30.231  25.702 -16.339  1.00  0.59           H  
ATOM   2115 3HG1 VAL A 138      30.624  26.230 -14.696  1.00  0.59           H  
ATOM   2116 1HG2 VAL A 138      27.799  26.922 -13.853  1.00  0.59           H  
ATOM   2117 2HG2 VAL A 138      29.256  27.874 -13.573  1.00  0.59           H  
ATOM   2118 3HG2 VAL A 138      27.896  28.595 -14.401  1.00  0.59           H  
ATOM   2119  N   LEU A 139      31.860  27.580 -17.377  1.00  0.59           N  
ATOM   2120  CA  LEU A 139      32.554  27.087 -18.538  1.00  0.59           C  
ATOM   2121  C   LEU A 139      33.028  25.673 -18.333  1.00  0.59           C  
ATOM   2122  O   LEU A 139      33.525  25.333 -17.260  1.00  0.59           O  
ATOM   2123  CB  LEU A 139      33.747  27.957 -18.801  1.00  0.59           C  
ATOM   2124  CG  LEU A 139      33.460  29.341 -18.912  1.00  0.59           C  
ATOM   2125  CD1 LEU A 139      34.667  29.978 -19.151  1.00  0.59           C  
ATOM   2126  CD2 LEU A 139      32.499  29.596 -20.002  1.00  0.59           C  
ATOM   2127  H   LEU A 139      32.374  27.791 -16.530  1.00  0.59           H  
ATOM   2128  HA  LEU A 139      31.883  27.113 -19.394  1.00  0.59           H  
ATOM   2129 1HB  LEU A 139      34.460  27.828 -17.994  1.00  0.59           H  
ATOM   2130 2HB  LEU A 139      34.208  27.632 -19.727  1.00  0.59           H  
ATOM   2131  HG  LEU A 139      33.056  29.716 -17.969  1.00  0.59           H  
ATOM   2132 1HD1 LEU A 139      34.429  30.980 -19.227  1.00  0.59           H  
ATOM   2133 2HD1 LEU A 139      35.360  29.799 -18.333  1.00  0.59           H  
ATOM   2134 3HD1 LEU A 139      35.100  29.633 -20.080  1.00  0.59           H  
ATOM   2135 1HD2 LEU A 139      32.315  30.664 -20.097  1.00  0.59           H  
ATOM   2136 2HD2 LEU A 139      32.937  29.235 -20.885  1.00  0.59           H  
ATOM   2137 3HD2 LEU A 139      31.559  29.082 -19.818  1.00  0.59           H  
ATOM   2138  N   LEU A 140      32.926  24.868 -19.370  1.00  0.60           N  
ATOM   2139  CA  LEU A 140      33.403  23.509 -19.291  1.00  0.60           C  
ATOM   2140  C   LEU A 140      34.455  23.279 -20.382  1.00  0.60           C  
ATOM   2141  O   LEU A 140      34.178  23.367 -21.575  1.00  0.60           O  
ATOM   2142  CB  LEU A 140      32.199  22.555 -19.376  1.00  0.60           C  
ATOM   2143  CG  LEU A 140      31.221  22.642 -18.168  1.00  0.60           C  
ATOM   2144  CD1 LEU A 140      30.096  23.665 -18.469  1.00  0.60           C  
ATOM   2145  CD2 LEU A 140      30.656  21.292 -17.873  1.00  0.60           C  
ATOM   2146  H   LEU A 140      32.476  25.205 -20.220  1.00  0.60           H  
ATOM   2147  HA  LEU A 140      33.875  23.355 -18.325  1.00  0.60           H  
ATOM   2148 1HB  LEU A 140      31.634  22.779 -20.275  1.00  0.60           H  
ATOM   2149 2HB  LEU A 140      32.561  21.535 -19.437  1.00  0.60           H  
ATOM   2150  HG  LEU A 140      31.771  22.993 -17.296  1.00  0.60           H  
ATOM   2151 1HD1 LEU A 140      29.426  23.724 -17.607  1.00  0.60           H  
ATOM   2152 2HD1 LEU A 140      30.502  24.645 -18.670  1.00  0.60           H  
ATOM   2153 3HD1 LEU A 140      29.532  23.333 -19.340  1.00  0.60           H  
ATOM   2154 1HD2 LEU A 140      29.991  21.355 -17.007  1.00  0.60           H  
ATOM   2155 2HD2 LEU A 140      30.097  20.948 -18.730  1.00  0.60           H  
ATOM   2156 3HD2 LEU A 140      31.473  20.609 -17.663  1.00  0.60           H  
ATOM   2157  N   ALA A 141      35.688  23.050 -19.962  1.00  0.61           N  
ATOM   2158  CA  ALA A 141      36.831  22.906 -20.855  1.00  0.61           C  
ATOM   2159  C   ALA A 141      36.866  23.981 -21.953  1.00  0.61           C  
ATOM   2160  O   ALA A 141      37.026  23.624 -23.114  1.00  0.61           O  
ATOM   2161  CB  ALA A 141      36.766  21.532 -21.524  1.00  0.61           C  
ATOM   2162  H   ALA A 141      35.844  22.974 -18.966  1.00  0.61           H  
ATOM   2163  HA  ALA A 141      37.739  22.984 -20.260  1.00  0.61           H  
ATOM   2164 1HB  ALA A 141      37.635  21.402 -22.173  1.00  0.61           H  
ATOM   2165 2HB  ALA A 141      36.766  20.746 -20.765  1.00  0.61           H  
ATOM   2166 3HB  ALA A 141      35.859  21.447 -22.124  1.00  0.61           H  
ATOM   2167  N   PRO A 142      36.811  25.297 -21.638  1.00  0.63           N  
ATOM   2168  CA  PRO A 142      36.705  26.367 -22.625  1.00  0.63           C  
ATOM   2169  C   PRO A 142      37.893  26.439 -23.551  1.00  0.63           C  
ATOM   2170  O   PRO A 142      39.034  26.533 -23.101  1.00  0.63           O  
ATOM   2171  CB  PRO A 142      36.660  27.626 -21.764  1.00  0.63           C  
ATOM   2172  CG  PRO A 142      37.306  27.226 -20.432  1.00  0.63           C  
ATOM   2173  CD  PRO A 142      36.941  25.761 -20.238  1.00  0.63           C  
ATOM   2174  HA  PRO A 142      35.770  26.242 -23.192  1.00  0.63           H  
ATOM   2175 1HB  PRO A 142      37.198  28.441 -22.273  1.00  0.63           H  
ATOM   2176 2HB  PRO A 142      35.624  27.956 -21.659  1.00  0.63           H  
ATOM   2177 1HG  PRO A 142      38.396  27.385 -20.478  1.00  0.63           H  
ATOM   2178 2HG  PRO A 142      36.932  27.869 -19.622  1.00  0.63           H  
ATOM   2179 1HD  PRO A 142      37.749  25.235 -19.708  1.00  0.63           H  
ATOM   2180 2HD  PRO A 142      35.984  25.699 -19.707  1.00  0.63           H  
ATOM   2181  N   ALA A 143      37.642  26.566 -24.844  1.00  0.65           N  
ATOM   2182  CA  ALA A 143      38.740  26.610 -25.817  1.00  0.65           C  
ATOM   2183  C   ALA A 143      39.336  28.005 -25.981  1.00  0.65           C  
ATOM   2184  O   ALA A 143      39.443  28.526 -27.091  1.00  0.65           O  
ATOM   2185  CB  ALA A 143      38.233  26.112 -27.157  1.00  0.65           C  
ATOM   2186  H   ALA A 143      36.671  26.556 -25.154  1.00  0.65           H  
ATOM   2187  HA  ALA A 143      39.530  25.959 -25.460  1.00  0.65           H  
ATOM   2188 1HB  ALA A 143      39.051  26.107 -27.876  1.00  0.65           H  
ATOM   2189 2HB  ALA A 143      37.839  25.100 -27.045  1.00  0.65           H  
ATOM   2190 3HB  ALA A 143      37.442  26.770 -27.511  1.00  0.65           H  
ATOM   2191  N   ALA A 144      39.814  28.580 -24.886  1.00  0.67           N  
ATOM   2192  CA  ALA A 144      40.342  29.950 -24.907  1.00  0.67           C  
ATOM   2193  C   ALA A 144      41.680  30.022 -25.630  1.00  0.67           C  
ATOM   2194  O   ALA A 144      42.133  31.093 -26.030  1.00  0.67           O  
ATOM   2195  CB  ALA A 144      40.469  30.492 -23.504  1.00  0.67           C  
ATOM   2196  H   ALA A 144      39.745  28.048 -24.018  1.00  0.67           H  
ATOM   2197  HA  ALA A 144      39.636  30.572 -25.453  1.00  0.67           H  
ATOM   2198 1HB  ALA A 144      40.827  31.516 -23.552  1.00  0.67           H  
ATOM   2199 2HB  ALA A 144      39.498  30.467 -23.011  1.00  0.67           H  
ATOM   2200 3HB  ALA A 144      41.174  29.884 -22.943  1.00  0.67           H  
ATOM   2201  N   GLN A 145      42.296  28.862 -25.824  1.00  0.68           N  
ATOM   2202  CA  GLN A 145      43.569  28.724 -26.510  1.00  0.68           C  
ATOM   2203  C   GLN A 145      43.450  28.920 -27.996  1.00  0.68           C  
ATOM   2204  O   GLN A 145      44.461  29.027 -28.688  1.00  0.68           O  
ATOM   2205  CB  GLN A 145      44.164  27.357 -26.290  1.00  0.68           C  
ATOM   2206  CG  GLN A 145      43.491  26.244 -26.953  1.00  0.68           C  
ATOM   2207  CD  GLN A 145      44.182  24.970 -26.571  1.00  0.68           C  
ATOM   2208  OE1 GLN A 145      44.420  24.762 -25.374  1.00  0.68           O  
ATOM   2209  NE2 GLN A 145      44.524  24.140 -27.537  1.00  0.68           N  
ATOM   2210  H   GLN A 145      41.852  28.031 -25.464  1.00  0.68           H  
ATOM   2211  HA  GLN A 145      44.250  29.483 -26.129  1.00  0.68           H  
ATOM   2212 1HB  GLN A 145      45.215  27.352 -26.583  1.00  0.68           H  
ATOM   2213 2HB  GLN A 145      44.089  27.118 -25.269  1.00  0.68           H  
ATOM   2214 1HG  GLN A 145      42.449  26.197 -26.635  1.00  0.68           H  
ATOM   2215 2HG  GLN A 145      43.555  26.368 -28.032  1.00  0.68           H  
ATOM   2216 1HE2 GLN A 145      45.008  23.289 -27.343  1.00  0.68           H  
ATOM   2217 2HE2 GLN A 145      44.328  24.398 -28.516  1.00  0.68           H  
ATOM   2218  N   LEU A 146      42.225  28.961 -28.500  1.00  0.69           N  
ATOM   2219  CA  LEU A 146      42.010  29.109 -29.917  1.00  0.69           C  
ATOM   2220  C   LEU A 146      42.842  30.203 -30.576  1.00  0.69           C  
ATOM   2221  O   LEU A 146      43.415  29.983 -31.644  1.00  0.69           O  
ATOM   2222  CB  LEU A 146      40.548  29.384 -30.154  1.00  0.69           C  
ATOM   2223  CG  LEU A 146      40.224  29.676 -31.517  1.00  0.69           C  
ATOM   2224  CD1 LEU A 146      40.576  28.486 -32.397  1.00  0.69           C  
ATOM   2225  CD2 LEU A 146      38.785  30.024 -31.615  1.00  0.69           C  
ATOM   2226  H   LEU A 146      41.406  28.878 -27.894  1.00  0.69           H  
ATOM   2227  HA  LEU A 146      42.262  28.160 -30.388  1.00  0.69           H  
ATOM   2228 1HB  LEU A 146      39.969  28.513 -29.843  1.00  0.69           H  
ATOM   2229 2HB  LEU A 146      40.242  30.230 -29.539  1.00  0.69           H  
ATOM   2230  HG  LEU A 146      40.799  30.512 -31.812  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 146      40.347  28.715 -33.430  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 146      41.640  28.267 -32.303  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 146      39.998  27.619 -32.082  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 146      38.546  30.264 -32.650  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 146      38.196  29.179 -31.292  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 146      38.578  30.882 -30.976  1.00  0.69           H  
ATOM   2237  N   LYS A 147      42.927  31.385 -29.976  1.00  0.69           N  
ATOM   2238  CA  LYS A 147      43.745  32.414 -30.606  1.00  0.69           C  
ATOM   2239  C   LYS A 147      45.211  31.986 -30.728  1.00  0.69           C  
ATOM   2240  O   LYS A 147      45.796  32.057 -31.813  1.00  0.69           O  
ATOM   2241  CB  LYS A 147      43.646  33.736 -29.853  1.00  0.69           C  
ATOM   2242  CG  LYS A 147      44.522  34.833 -30.448  1.00  0.69           C  
ATOM   2243  CD  LYS A 147      44.389  36.162 -29.717  1.00  0.69           C  
ATOM   2244  CE  LYS A 147      45.382  37.176 -30.270  1.00  0.69           C  
ATOM   2245  NZ  LYS A 147      45.291  38.492 -29.601  1.00  0.69           N  
ATOM   2246  H   LYS A 147      42.449  31.554 -29.102  1.00  0.69           H  
ATOM   2247  HA  LYS A 147      43.378  32.563 -31.614  1.00  0.69           H  
ATOM   2248 1HB  LYS A 147      42.610  34.093 -29.874  1.00  0.69           H  
ATOM   2249 2HB  LYS A 147      43.929  33.594 -28.812  1.00  0.69           H  
ATOM   2250 1HG  LYS A 147      45.555  34.512 -30.397  1.00  0.69           H  
ATOM   2251 2HG  LYS A 147      44.256  34.977 -31.497  1.00  0.69           H  
ATOM   2252 1HD  LYS A 147      43.381  36.548 -29.855  1.00  0.69           H  
ATOM   2253 2HD  LYS A 147      44.570  36.017 -28.655  1.00  0.69           H  
ATOM   2254 1HE  LYS A 147      46.387  36.787 -30.132  1.00  0.69           H  
ATOM   2255 2HE  LYS A 147      45.196  37.311 -31.332  1.00  0.69           H  
ATOM   2256 1HZ  LYS A 147      45.972  39.116 -30.008  1.00  0.69           H  
ATOM   2257 2HZ  LYS A 147      44.366  38.870 -29.738  1.00  0.69           H  
ATOM   2258 3HZ  LYS A 147      45.474  38.386 -28.614  1.00  0.69           H  
ATOM   2259  N   ASP A 148      45.812  31.505 -29.630  1.00  0.68           N  
ATOM   2260  CA  ASP A 148      47.218  31.108 -29.686  1.00  0.68           C  
ATOM   2261  C   ASP A 148      47.415  29.984 -30.702  1.00  0.68           C  
ATOM   2262  O   ASP A 148      48.368  30.001 -31.492  1.00  0.68           O  
ATOM   2263  CB  ASP A 148      47.710  30.615 -28.312  1.00  0.68           C  
ATOM   2264  CG  ASP A 148      47.907  31.716 -27.216  1.00  0.68           C  
ATOM   2265  OD1 ASP A 148      47.916  32.879 -27.539  1.00  0.68           O  
ATOM   2266  OD2 ASP A 148      48.069  31.350 -26.049  1.00  0.68           O  
ATOM   2267  H   ASP A 148      45.292  31.413 -28.769  1.00  0.68           H  
ATOM   2268  HA  ASP A 148      47.812  31.967 -29.999  1.00  0.68           H  
ATOM   2269 1HB  ASP A 148      46.986  29.883 -27.930  1.00  0.68           H  
ATOM   2270 2HB  ASP A 148      48.651  30.083 -28.444  1.00  0.68           H  
ATOM   2271  N   ASP A 149      46.478  29.035 -30.719  1.00  0.67           N  
ATOM   2272  CA  ASP A 149      46.563  27.926 -31.652  1.00  0.67           C  
ATOM   2273  C   ASP A 149      46.570  28.371 -33.091  1.00  0.67           C  
ATOM   2274  O   ASP A 149      47.447  27.985 -33.875  1.00  0.67           O  
ATOM   2275  CB  ASP A 149      45.375  26.983 -31.492  1.00  0.67           C  
ATOM   2276  CG  ASP A 149      45.417  26.008 -30.339  1.00  0.67           C  
ATOM   2277  OD1 ASP A 149      46.445  25.862 -29.716  1.00  0.67           O  
ATOM   2278  OD2 ASP A 149      44.405  25.342 -30.122  1.00  0.67           O  
ATOM   2279  H   ASP A 149      45.702  29.083 -30.059  1.00  0.67           H  
ATOM   2280  HA  ASP A 149      47.484  27.377 -31.457  1.00  0.67           H  
ATOM   2281 1HB  ASP A 149      44.502  27.604 -31.319  1.00  0.67           H  
ATOM   2282 2HB  ASP A 149      45.186  26.491 -32.399  1.00  0.67           H  
ATOM   2283  N   ALA A 150      45.621  29.238 -33.434  1.00  0.67           N  
ATOM   2284  CA  ALA A 150      45.528  29.690 -34.800  1.00  0.67           C  
ATOM   2285  C   ALA A 150      46.779  30.458 -35.211  1.00  0.67           C  
ATOM   2286  O   ALA A 150      47.296  30.286 -36.319  1.00  0.67           O  
ATOM   2287  CB  ALA A 150      44.290  30.530 -34.974  1.00  0.67           C  
ATOM   2288  H   ALA A 150      44.936  29.553 -32.745  1.00  0.67           H  
ATOM   2289  HA  ALA A 150      45.452  28.809 -35.423  1.00  0.67           H  
ATOM   2290 1HB  ALA A 150      44.191  30.832 -36.008  1.00  0.67           H  
ATOM   2291 2HB  ALA A 150      43.423  29.938 -34.687  1.00  0.67           H  
ATOM   2292 3HB  ALA A 150      44.354  31.413 -34.332  1.00  0.67           H  
ATOM   2293  N   LEU A 151      47.316  31.266 -34.301  1.00  0.67           N  
ATOM   2294  CA  LEU A 151      48.510  32.051 -34.587  1.00  0.67           C  
ATOM   2295  C   LEU A 151      49.730  31.176 -34.815  1.00  0.67           C  
ATOM   2296  O   LEU A 151      50.623  31.530 -35.588  1.00  0.67           O  
ATOM   2297  CB  LEU A 151      48.745  33.046 -33.463  1.00  0.67           C  
ATOM   2298  CG  LEU A 151      47.705  34.165 -33.404  1.00  0.67           C  
ATOM   2299  CD1 LEU A 151      47.894  34.969 -32.172  1.00  0.67           C  
ATOM   2300  CD2 LEU A 151      47.858  35.043 -34.621  1.00  0.67           C  
ATOM   2301  H   LEU A 151      46.865  31.372 -33.389  1.00  0.67           H  
ATOM   2302  HA  LEU A 151      48.331  32.617 -35.499  1.00  0.67           H  
ATOM   2303 1HB  LEU A 151      48.712  32.507 -32.513  1.00  0.67           H  
ATOM   2304 2HB  LEU A 151      49.730  33.491 -33.581  1.00  0.67           H  
ATOM   2305  HG  LEU A 151      46.707  33.737 -33.388  1.00  0.67           H  
ATOM   2306 1HD1 LEU A 151      47.147  35.752 -32.158  1.00  0.67           H  
ATOM   2307 2HD1 LEU A 151      47.776  34.326 -31.299  1.00  0.67           H  
ATOM   2308 3HD1 LEU A 151      48.888  35.410 -32.169  1.00  0.67           H  
ATOM   2309 1HD2 LEU A 151      47.114  35.840 -34.580  1.00  0.67           H  
ATOM   2310 2HD2 LEU A 151      48.855  35.478 -34.630  1.00  0.67           H  
ATOM   2311 3HD2 LEU A 151      47.717  34.455 -35.519  1.00  0.67           H  
ATOM   2312  N   ASN A 152      49.753  30.009 -34.178  1.00  0.69           N  
ATOM   2313  CA  ASN A 152      50.861  29.087 -34.329  1.00  0.69           C  
ATOM   2314  C   ASN A 152      50.651  28.083 -35.466  1.00  0.69           C  
ATOM   2315  O   ASN A 152      51.474  27.185 -35.652  1.00  0.69           O  
ATOM   2316  CB  ASN A 152      51.095  28.343 -33.031  1.00  0.69           C  
ATOM   2317  CG  ASN A 152      51.650  29.228 -31.950  1.00  0.69           C  
ATOM   2318  OD1 ASN A 152      52.462  30.124 -32.216  1.00  0.69           O  
ATOM   2319  ND2 ASN A 152      51.235  28.995 -30.732  1.00  0.69           N  
ATOM   2320  H   ASN A 152      49.001  29.777 -33.522  1.00  0.69           H  
ATOM   2321  HA  ASN A 152      51.754  29.664 -34.569  1.00  0.69           H  
ATOM   2322 1HB  ASN A 152      50.141  27.925 -32.687  1.00  0.69           H  
ATOM   2323 2HB  ASN A 152      51.777  27.512 -33.202  1.00  0.69           H  
ATOM   2324 1HD2 ASN A 152      51.572  29.552 -29.976  1.00  0.69           H  
ATOM   2325 2HD2 ASN A 152      50.575  28.263 -30.560  1.00  0.69           H  
ATOM   2326  N   GLY A 153      49.552  28.211 -36.222  1.00  0.72           N  
ATOM   2327  CA  GLY A 153      49.299  27.300 -37.332  1.00  0.72           C  
ATOM   2328  C   GLY A 153      48.836  25.908 -36.903  1.00  0.72           C  
ATOM   2329  O   GLY A 153      49.010  24.946 -37.651  1.00  0.72           O  
ATOM   2330  H   GLY A 153      48.885  28.963 -36.057  1.00  0.72           H  
ATOM   2331 1HA  GLY A 153      48.558  27.743 -37.996  1.00  0.72           H  
ATOM   2332 2HA  GLY A 153      50.209  27.201 -37.914  1.00  0.72           H  
ATOM   2333  N   ASP A 154      48.283  25.770 -35.698  1.00  0.76           N  
ATOM   2334  CA  ASP A 154      47.855  24.462 -35.205  1.00  0.76           C  
ATOM   2335  C   ASP A 154      46.574  24.566 -34.428  1.00  0.76           C  
ATOM   2336  O   ASP A 154      46.600  24.907 -33.254  1.00  0.76           O  
ATOM   2337  CB  ASP A 154      48.953  23.870 -34.310  1.00  0.76           C  
ATOM   2338  CG  ASP A 154      48.685  22.429 -33.706  1.00  0.76           C  
ATOM   2339  OD1 ASP A 154      47.584  21.922 -33.776  1.00  0.76           O  
ATOM   2340  OD2 ASP A 154      49.625  21.872 -33.182  1.00  0.76           O  
ATOM   2341  H   ASP A 154      48.133  26.589 -35.107  1.00  0.76           H  
ATOM   2342  HA  ASP A 154      47.692  23.804 -36.052  1.00  0.76           H  
ATOM   2343 1HB  ASP A 154      49.880  23.829 -34.882  1.00  0.76           H  
ATOM   2344 2HB  ASP A 154      49.127  24.556 -33.478  1.00  0.76           H  
ATOM   2345  N   THR A 155      45.461  24.245 -35.075  1.00  0.80           N  
ATOM   2346  CA  THR A 155      44.158  24.376 -34.440  1.00  0.80           C  
ATOM   2347  C   THR A 155      43.489  23.034 -34.289  1.00  0.80           C  
ATOM   2348  O   THR A 155      43.190  22.362 -35.271  1.00  0.80           O  
ATOM   2349  CB  THR A 155      43.274  25.355 -35.234  1.00  0.80           C  
ATOM   2350  OG1 THR A 155      43.891  26.638 -35.240  1.00  0.80           O  
ATOM   2351  CG2 THR A 155      41.882  25.451 -34.655  1.00  0.80           C  
ATOM   2352  H   THR A 155      45.546  23.901 -36.034  1.00  0.80           H  
ATOM   2353  HA  THR A 155      44.292  24.774 -33.440  1.00  0.80           H  
ATOM   2354  HB  THR A 155      43.223  25.020 -36.253  1.00  0.80           H  
ATOM   2355  HG1 THR A 155      43.962  26.953 -34.335  1.00  0.80           H  
ATOM   2356 1HG2 THR A 155      41.300  26.145 -35.246  1.00  0.80           H  
ATOM   2357 2HG2 THR A 155      41.405  24.472 -34.673  1.00  0.80           H  
ATOM   2358 3HG2 THR A 155      41.940  25.807 -33.626  1.00  0.80           H  
ATOM   2359  N   GLN A 156      43.269  22.624 -33.044  1.00  0.83           N  
ATOM   2360  CA  GLN A 156      42.666  21.323 -32.762  1.00  0.83           C  
ATOM   2361  C   GLN A 156      43.421  20.191 -33.480  1.00  0.83           C  
ATOM   2362  O   GLN A 156      42.817  19.217 -33.927  1.00  0.83           O  
ATOM   2363  CB  GLN A 156      41.196  21.340 -33.204  1.00  0.83           C  
ATOM   2364  CG  GLN A 156      40.322  22.366 -32.485  1.00  0.83           C  
ATOM   2365  CD  GLN A 156      38.924  22.477 -33.108  1.00  0.83           C  
ATOM   2366  OE1 GLN A 156      38.315  21.481 -33.515  1.00  0.83           O  
ATOM   2367  NE2 GLN A 156      38.417  23.702 -33.169  1.00  0.83           N  
ATOM   2368  H   GLN A 156      43.542  23.227 -32.273  1.00  0.83           H  
ATOM   2369  HA  GLN A 156      42.718  21.143 -31.688  1.00  0.83           H  
ATOM   2370 1HB  GLN A 156      41.129  21.529 -34.248  1.00  0.83           H  
ATOM   2371 2HB  GLN A 156      40.759  20.355 -33.031  1.00  0.83           H  
ATOM   2372 1HG  GLN A 156      40.209  22.059 -31.445  1.00  0.83           H  
ATOM   2373 2HG  GLN A 156      40.799  23.343 -32.533  1.00  0.83           H  
ATOM   2374 1HE2 GLN A 156      37.507  23.860 -33.566  1.00  0.83           H  
ATOM   2375 2HE2 GLN A 156      38.927  24.478 -32.797  1.00  0.83           H  
ATOM   2376  N   GLY A 157      44.748  20.319 -33.571  1.00  0.84           N  
ATOM   2377  CA  GLY A 157      45.614  19.329 -34.201  1.00  0.84           C  
ATOM   2378  C   GLY A 157      45.788  19.512 -35.719  1.00  0.84           C  
ATOM   2379  O   GLY A 157      46.589  18.807 -36.338  1.00  0.84           O  
ATOM   2380  H   GLY A 157      45.195  21.149 -33.193  1.00  0.84           H  
ATOM   2381 1HA  GLY A 157      46.596  19.384 -33.728  1.00  0.84           H  
ATOM   2382 2HA  GLY A 157      45.224  18.333 -34.000  1.00  0.84           H  
ATOM   2383  N   ALA A 158      45.042  20.429 -36.337  1.00  0.82           N  
ATOM   2384  CA  ALA A 158      45.153  20.633 -37.780  1.00  0.82           C  
ATOM   2385  C   ALA A 158      46.261  21.630 -38.100  1.00  0.82           C  
ATOM   2386  O   ALA A 158      46.208  22.793 -37.684  1.00  0.82           O  
ATOM   2387  CB  ALA A 158      43.843  21.115 -38.351  1.00  0.82           C  
ATOM   2388  H   ALA A 158      44.380  20.994 -35.811  1.00  0.82           H  
ATOM   2389  HA  ALA A 158      45.405  19.679 -38.241  1.00  0.82           H  
ATOM   2390 1HB  ALA A 158      43.942  21.234 -39.418  1.00  0.82           H  
ATOM   2391 2HB  ALA A 158      43.048  20.397 -38.139  1.00  0.82           H  
ATOM   2392 3HB  ALA A 158      43.613  22.059 -37.896  1.00  0.82           H  
ATOM   2393  N   THR A 159      47.274  21.179 -38.834  1.00  0.78           N  
ATOM   2394  CA  THR A 159      48.428  22.029 -39.118  1.00  0.78           C  
ATOM   2395  C   THR A 159      48.291  22.819 -40.419  1.00  0.78           C  
ATOM   2396  O   THR A 159      47.919  22.263 -41.456  1.00  0.78           O  
ATOM   2397  CB  THR A 159      49.722  21.200 -39.168  1.00  0.78           C  
ATOM   2398  OG1 THR A 159      49.933  20.556 -37.907  1.00  0.78           O  
ATOM   2399  CG2 THR A 159      50.914  22.105 -39.458  1.00  0.78           C  
ATOM   2400  H   THR A 159      47.263  20.223 -39.163  1.00  0.78           H  
ATOM   2401  HA  THR A 159      48.526  22.735 -38.302  1.00  0.78           H  
ATOM   2402  HB  THR A 159      49.644  20.443 -39.945  1.00  0.78           H  
ATOM   2403  HG1 THR A 159      49.868  21.207 -37.197  1.00  0.78           H  
ATOM   2404 1HG2 THR A 159      51.824  21.509 -39.481  1.00  0.78           H  
ATOM   2405 2HG2 THR A 159      50.786  22.594 -40.419  1.00  0.78           H  
ATOM   2406 3HG2 THR A 159      50.992  22.861 -38.672  1.00  0.78           H  
ATOM   2407  N   TYR A 160      48.596  24.115 -40.357  1.00  0.74           N  
ATOM   2408  CA  TYR A 160      48.550  24.984 -41.528  1.00  0.74           C  
ATOM   2409  C   TYR A 160      49.498  26.170 -41.397  1.00  0.74           C  
ATOM   2410  O   TYR A 160      50.027  26.438 -40.326  1.00  0.74           O  
ATOM   2411  CB  TYR A 160      47.127  25.455 -41.773  1.00  0.74           C  
ATOM   2412  CG  TYR A 160      46.564  26.288 -40.680  1.00  0.74           C  
ATOM   2413  CD1 TYR A 160      46.675  27.654 -40.751  1.00  0.74           C  
ATOM   2414  CD2 TYR A 160      45.936  25.689 -39.592  1.00  0.74           C  
ATOM   2415  CE1 TYR A 160      46.175  28.421 -39.748  1.00  0.74           C  
ATOM   2416  CE2 TYR A 160      45.435  26.477 -38.595  1.00  0.74           C  
ATOM   2417  CZ  TYR A 160      45.567  27.847 -38.694  1.00  0.74           C  
ATOM   2418  OH  TYR A 160      45.093  28.646 -37.744  1.00  0.74           O  
ATOM   2419  H   TYR A 160      48.869  24.499 -39.451  1.00  0.74           H  
ATOM   2420  HA  TYR A 160      48.872  24.404 -42.393  1.00  0.74           H  
ATOM   2421 1HB  TYR A 160      47.081  26.026 -42.700  1.00  0.74           H  
ATOM   2422 2HB  TYR A 160      46.516  24.582 -41.894  1.00  0.74           H  
ATOM   2423  HD1 TYR A 160      47.165  28.118 -41.604  1.00  0.74           H  
ATOM   2424  HD2 TYR A 160      45.847  24.604 -39.532  1.00  0.74           H  
ATOM   2425  HE1 TYR A 160      46.257  29.495 -39.778  1.00  0.74           H  
ATOM   2426  HE2 TYR A 160      44.941  26.032 -37.732  1.00  0.74           H  
ATOM   2427  HH  TYR A 160      45.484  29.521 -37.847  1.00  0.74           H  
ATOM   2428  N   ASN A 161      49.723  26.882 -42.493  1.00  0.70           N  
ATOM   2429  CA  ASN A 161      50.563  28.074 -42.449  1.00  0.70           C  
ATOM   2430  C   ASN A 161      49.750  29.285 -41.949  1.00  0.70           C  
ATOM   2431  O   ASN A 161      48.904  29.788 -42.686  1.00  0.70           O  
ATOM   2432  CB  ASN A 161      51.144  28.345 -43.815  1.00  0.70           C  
ATOM   2433  CG  ASN A 161      52.118  29.505 -43.851  1.00  0.70           C  
ATOM   2434  OD1 ASN A 161      51.962  30.554 -43.203  1.00  0.70           O  
ATOM   2435  ND2 ASN A 161      53.164  29.320 -44.623  1.00  0.70           N  
ATOM   2436  H   ASN A 161      49.294  26.605 -43.364  1.00  0.70           H  
ATOM   2437  HA  ASN A 161      51.386  27.860 -41.780  1.00  0.70           H  
ATOM   2438 1HB  ASN A 161      51.652  27.451 -44.176  1.00  0.70           H  
ATOM   2439 2HB  ASN A 161      50.329  28.559 -44.513  1.00  0.70           H  
ATOM   2440 1HD2 ASN A 161      53.861  30.036 -44.701  1.00  0.70           H  
ATOM   2441 2HD2 ASN A 161      53.269  28.463 -45.131  1.00  0.70           H  
ATOM   2442  N   PRO A 162      50.043  29.850 -40.762  1.00  0.67           N  
ATOM   2443  CA  PRO A 162      49.281  30.901 -40.100  1.00  0.67           C  
ATOM   2444  C   PRO A 162      49.279  32.233 -40.844  1.00  0.67           C  
ATOM   2445  O   PRO A 162      48.506  33.127 -40.498  1.00  0.67           O  
ATOM   2446  CB  PRO A 162      49.990  31.034 -38.748  1.00  0.67           C  
ATOM   2447  CG  PRO A 162      51.400  30.567 -38.999  1.00  0.67           C  
ATOM   2448  CD  PRO A 162      51.284  29.480 -40.038  1.00  0.67           C  
ATOM   2449  HA  PRO A 162      48.253  30.551 -39.954  1.00  0.67           H  
ATOM   2450 1HB  PRO A 162      49.952  32.078 -38.401  1.00  0.67           H  
ATOM   2451 2HB  PRO A 162      49.470  30.435 -37.990  1.00  0.67           H  
ATOM   2452 1HG  PRO A 162      52.025  31.411 -39.331  1.00  0.67           H  
ATOM   2453 2HG  PRO A 162      51.833  30.203 -38.051  1.00  0.67           H  
ATOM   2454 1HD  PRO A 162      52.165  29.556 -40.690  1.00  0.67           H  
ATOM   2455 2HD  PRO A 162      51.193  28.503 -39.559  1.00  0.67           H  
ATOM   2456  N   GLU A 163      50.192  32.407 -41.804  1.00  0.66           N  
ATOM   2457  CA  GLU A 163      50.276  33.663 -42.542  1.00  0.66           C  
ATOM   2458  C   GLU A 163      49.574  33.577 -43.900  1.00  0.66           C  
ATOM   2459  O   GLU A 163      49.341  34.595 -44.554  1.00  0.66           O  
ATOM   2460  CB  GLU A 163      51.743  34.067 -42.721  1.00  0.66           C  
ATOM   2461  CG  GLU A 163      52.474  34.340 -41.396  1.00  0.66           C  
ATOM   2462  CD  GLU A 163      53.930  34.757 -41.557  1.00  0.66           C  
ATOM   2463  OE1 GLU A 163      54.405  34.812 -42.666  1.00  0.66           O  
ATOM   2464  OE2 GLU A 163      54.558  35.017 -40.557  1.00  0.66           O  
ATOM   2465  H   GLU A 163      50.820  31.654 -42.077  1.00  0.66           H  
ATOM   2466  HA  GLU A 163      49.779  34.437 -41.959  1.00  0.66           H  
ATOM   2467 1HB  GLU A 163      52.275  33.272 -43.242  1.00  0.66           H  
ATOM   2468 2HB  GLU A 163      51.804  34.962 -43.340  1.00  0.66           H  
ATOM   2469 1HG  GLU A 163      51.941  35.123 -40.859  1.00  0.66           H  
ATOM   2470 2HG  GLU A 163      52.431  33.435 -40.792  1.00  0.66           H  
ATOM   2471  N   HIS A 164      49.286  32.351 -44.331  1.00  0.67           N  
ATOM   2472  CA  HIS A 164      48.721  32.052 -45.640  1.00  0.67           C  
ATOM   2473  C   HIS A 164      47.648  30.999 -45.475  1.00  0.67           C  
ATOM   2474  O   HIS A 164      47.780  29.880 -45.969  1.00  0.67           O  
ATOM   2475  CB  HIS A 164      49.804  31.561 -46.603  1.00  0.67           C  
ATOM   2476  CG  HIS A 164      50.901  32.557 -46.844  1.00  0.67           C  
ATOM   2477  ND1 HIS A 164      50.738  33.658 -47.659  1.00  0.67           N  
ATOM   2478  CD2 HIS A 164      52.162  32.632 -46.361  1.00  0.67           C  
ATOM   2479  CE1 HIS A 164      51.854  34.362 -47.671  1.00  0.67           C  
ATOM   2480  NE2 HIS A 164      52.733  33.761 -46.893  1.00  0.67           N  
ATOM   2481  H   HIS A 164      49.436  31.561 -43.706  1.00  0.67           H  
ATOM   2482  HA  HIS A 164      48.257  32.942 -46.063  1.00  0.67           H  
ATOM   2483 1HB  HIS A 164      50.253  30.652 -46.203  1.00  0.67           H  
ATOM   2484 2HB  HIS A 164      49.352  31.309 -47.560  1.00  0.67           H  
ATOM   2485  HD2 HIS A 164      52.635  31.935 -45.677  1.00  0.67           H  
ATOM   2486  HE1 HIS A 164      52.019  35.284 -48.226  1.00  0.67           H  
ATOM   2487  HE2 HIS A 164      53.675  34.077 -46.707  1.00  0.67           H  
ATOM   2488  N   ILE A 165      46.609  31.350 -44.738  1.00  0.69           N  
ATOM   2489  CA  ILE A 165      45.607  30.382 -44.335  1.00  0.69           C  
ATOM   2490  C   ILE A 165      44.752  29.875 -45.510  1.00  0.69           C  
ATOM   2491  O   ILE A 165      44.158  30.687 -46.229  1.00  0.69           O  
ATOM   2492  CB  ILE A 165      44.697  30.983 -43.262  1.00  0.69           C  
ATOM   2493  CG1 ILE A 165      45.525  31.271 -42.067  1.00  0.69           C  
ATOM   2494  CG2 ILE A 165      43.561  30.041 -42.907  1.00  0.69           C  
ATOM   2495  CD1 ILE A 165      44.810  32.010 -40.995  1.00  0.69           C  
ATOM   2496  H   ILE A 165      46.550  32.302 -44.404  1.00  0.69           H  
ATOM   2497  HA  ILE A 165      46.139  29.588 -43.837  1.00  0.69           H  
ATOM   2498  HB  ILE A 165      44.294  31.921 -43.621  1.00  0.69           H  
ATOM   2499 1HG1 ILE A 165      45.878  30.345 -41.698  1.00  0.69           H  
ATOM   2500 2HG1 ILE A 165      46.395  31.865 -42.367  1.00  0.69           H  
ATOM   2501 1HG2 ILE A 165      42.939  30.502 -42.149  1.00  0.69           H  
ATOM   2502 2HG2 ILE A 165      42.964  29.846 -43.793  1.00  0.69           H  
ATOM   2503 3HG2 ILE A 165      43.962  29.102 -42.528  1.00  0.69           H  
ATOM   2504 1HD1 ILE A 165      45.483  32.153 -40.186  1.00  0.69           H  
ATOM   2505 2HD1 ILE A 165      44.483  32.968 -41.366  1.00  0.69           H  
ATOM   2506 3HD1 ILE A 165      43.952  31.437 -40.656  1.00  0.69           H  
ATOM   2507  N   PRO A 166      44.670  28.539 -45.720  1.00  0.73           N  
ATOM   2508  CA  PRO A 166      43.905  27.850 -46.749  1.00  0.73           C  
ATOM   2509  C   PRO A 166      42.426  28.165 -46.709  1.00  0.73           C  
ATOM   2510  O   PRO A 166      41.863  28.466 -45.656  1.00  0.73           O  
ATOM   2511  CB  PRO A 166      44.132  26.369 -46.422  1.00  0.73           C  
ATOM   2512  CG  PRO A 166      45.444  26.330 -45.702  1.00  0.73           C  
ATOM   2513  CD  PRO A 166      45.511  27.612 -44.916  1.00  0.73           C  
ATOM   2514  HA  PRO A 166      44.327  28.104 -47.735  1.00  0.73           H  
ATOM   2515 1HB  PRO A 166      43.295  25.994 -45.825  1.00  0.73           H  
ATOM   2516 2HB  PRO A 166      44.142  25.777 -47.348  1.00  0.73           H  
ATOM   2517 1HG  PRO A 166      45.510  25.431 -45.076  1.00  0.73           H  
ATOM   2518 2HG  PRO A 166      46.263  26.258 -46.433  1.00  0.73           H  
ATOM   2519 1HD  PRO A 166      45.130  27.507 -43.902  1.00  0.73           H  
ATOM   2520 2HD  PRO A 166      46.573  27.900 -44.949  1.00  0.73           H  
ATOM   2521  N   ALA A 167      41.782  28.059 -47.870  1.00  0.78           N  
ATOM   2522  CA  ALA A 167      40.347  28.309 -47.967  1.00  0.78           C  
ATOM   2523  C   ALA A 167      39.558  27.400 -47.036  1.00  0.78           C  
ATOM   2524  O   ALA A 167      38.542  27.827 -46.484  1.00  0.78           O  
ATOM   2525  CB  ALA A 167      39.870  28.096 -49.388  1.00  0.78           C  
ATOM   2526  H   ALA A 167      42.296  27.812 -48.704  1.00  0.78           H  
ATOM   2527  HA  ALA A 167      40.164  29.342 -47.675  1.00  0.78           H  
ATOM   2528 1HB  ALA A 167      38.803  28.309 -49.446  1.00  0.78           H  
ATOM   2529 2HB  ALA A 167      40.410  28.762 -50.059  1.00  0.78           H  
ATOM   2530 3HB  ALA A 167      40.049  27.062 -49.679  1.00  0.78           H  
ATOM   2531  N   ALA A 168      40.017  26.155 -46.862  1.00  0.86           N  
ATOM   2532  CA  ALA A 168      39.368  25.222 -45.948  1.00  0.86           C  
ATOM   2533  C   ALA A 168      40.331  24.124 -45.487  1.00  0.86           C  
ATOM   2534  O   ALA A 168      41.119  23.593 -46.277  1.00  0.86           O  
ATOM   2535  CB  ALA A 168      38.135  24.595 -46.583  1.00  0.86           C  
ATOM   2536  H   ALA A 168      40.851  25.868 -47.349  1.00  0.86           H  
ATOM   2537  HA  ALA A 168      39.076  25.787 -45.077  1.00  0.86           H  
ATOM   2538 1HB  ALA A 168      37.656  23.932 -45.857  1.00  0.86           H  
ATOM   2539 2HB  ALA A 168      37.433  25.376 -46.876  1.00  0.86           H  
ATOM   2540 3HB  ALA A 168      38.429  24.023 -47.458  1.00  0.86           H  
ATOM   2541  N   ILE A 169      40.234  23.793 -44.198  1.00  0.96           N  
ATOM   2542  CA  ILE A 169      41.038  22.766 -43.526  1.00  0.96           C  
ATOM   2543  C   ILE A 169      40.190  21.736 -42.762  1.00  0.96           C  
ATOM   2544  O   ILE A 169      39.169  22.106 -42.189  1.00  0.96           O  
ATOM   2545  CB  ILE A 169      42.037  23.438 -42.559  1.00  0.96           C  
ATOM   2546  CG1 ILE A 169      42.991  24.267 -43.309  1.00  0.96           C  
ATOM   2547  CG2 ILE A 169      42.772  22.456 -41.672  1.00  0.96           C  
ATOM   2548  CD1 ILE A 169      43.809  25.025 -42.421  1.00  0.96           C  
ATOM   2549  H   ILE A 169      39.547  24.314 -43.651  1.00  0.96           H  
ATOM   2550  HA  ILE A 169      41.611  22.273 -44.299  1.00  0.96           H  
ATOM   2551  HB  ILE A 169      41.488  24.118 -41.938  1.00  0.96           H  
ATOM   2552 1HG1 ILE A 169      43.626  23.625 -43.921  1.00  0.96           H  
ATOM   2553 2HG1 ILE A 169      42.467  24.959 -43.948  1.00  0.96           H  
ATOM   2554 1HG2 ILE A 169      43.430  23.006 -41.003  1.00  0.96           H  
ATOM   2555 2HG2 ILE A 169      42.063  21.885 -41.084  1.00  0.96           H  
ATOM   2556 3HG2 ILE A 169      43.366  21.780 -42.271  1.00  0.96           H  
ATOM   2557 1HD1 ILE A 169      44.497  25.607 -42.972  1.00  0.96           H  
ATOM   2558 2HD1 ILE A 169      43.205  25.648 -41.853  1.00  0.96           H  
ATOM   2559 3HD1 ILE A 169      44.336  24.340 -41.772  1.00  0.96           H  
ATOM   2560  N   PRO A 170      40.468  20.422 -42.841  1.00  1.07           N  
ATOM   2561  CA  PRO A 170      39.786  19.415 -42.041  1.00  1.07           C  
ATOM   2562  C   PRO A 170      40.148  19.480 -40.550  1.00  1.07           C  
ATOM   2563  O   PRO A 170      41.314  19.642 -40.185  1.00  1.07           O  
ATOM   2564  CB  PRO A 170      40.256  18.110 -42.691  1.00  1.07           C  
ATOM   2565  CG  PRO A 170      41.586  18.447 -43.342  1.00  1.07           C  
ATOM   2566  CD  PRO A 170      41.451  19.886 -43.802  1.00  1.07           C  
ATOM   2567  HA  PRO A 170      38.708  19.522 -42.161  1.00  1.07           H  
ATOM   2568 1HB  PRO A 170      40.340  17.327 -41.920  1.00  1.07           H  
ATOM   2569 2HB  PRO A 170      39.501  17.765 -43.412  1.00  1.07           H  
ATOM   2570 1HG  PRO A 170      42.403  18.316 -42.616  1.00  1.07           H  
ATOM   2571 2HG  PRO A 170      41.789  17.753 -44.173  1.00  1.07           H  
ATOM   2572 1HD  PRO A 170      42.427  20.356 -43.711  1.00  1.07           H  
ATOM   2573 2HD  PRO A 170      41.056  19.938 -44.829  1.00  1.07           H  
ATOM   2574  N   PHE A 171      39.126  19.299 -39.717  1.00  1.17           N  
ATOM   2575  CA  PHE A 171      39.171  19.239 -38.256  1.00  1.17           C  
ATOM   2576  C   PHE A 171      38.325  18.073 -37.768  1.00  1.17           C  
ATOM   2577  O   PHE A 171      37.122  18.028 -38.026  1.00  1.17           O  
ATOM   2578  CB  PHE A 171      38.631  20.543 -37.668  1.00  1.17           C  
ATOM   2579  CG  PHE A 171      39.447  21.693 -38.047  1.00  1.17           C  
ATOM   2580  CD1 PHE A 171      39.258  22.337 -39.218  1.00  1.17           C  
ATOM   2581  CD2 PHE A 171      40.418  22.127 -37.228  1.00  1.17           C  
ATOM   2582  CE1 PHE A 171      40.059  23.392 -39.565  1.00  1.17           C  
ATOM   2583  CE2 PHE A 171      41.190  23.175 -37.570  1.00  1.17           C  
ATOM   2584  CZ  PHE A 171      41.026  23.805 -38.736  1.00  1.17           C  
ATOM   2585  H   PHE A 171      38.216  19.186 -40.139  1.00  1.17           H  
ATOM   2586  HA  PHE A 171      40.203  19.090 -37.935  1.00  1.17           H  
ATOM   2587 1HB  PHE A 171      37.611  20.712 -38.020  1.00  1.17           H  
ATOM   2588 2HB  PHE A 171      38.608  20.479 -36.575  1.00  1.17           H  
ATOM   2589  HD1 PHE A 171      38.470  21.998 -39.887  1.00  1.17           H  
ATOM   2590  HD2 PHE A 171      40.578  21.616 -36.295  1.00  1.17           H  
ATOM   2591  HE1 PHE A 171      39.904  23.890 -40.508  1.00  1.17           H  
ATOM   2592  HE2 PHE A 171      41.948  23.486 -36.913  1.00  1.17           H  
ATOM   2593  HZ  PHE A 171      41.668  24.627 -38.995  1.00  1.17           H  
ATOM   2594  N   HIS A 172      38.909  17.142 -37.034  1.00  1.22           N  
ATOM   2595  CA  HIS A 172      38.131  15.976 -36.619  1.00  1.22           C  
ATOM   2596  C   HIS A 172      37.518  15.347 -37.894  1.00  1.22           C  
ATOM   2597  O   HIS A 172      38.260  14.889 -38.763  1.00  1.22           O  
ATOM   2598  CB  HIS A 172      37.040  16.362 -35.594  1.00  1.22           C  
ATOM   2599  CG  HIS A 172      37.574  16.988 -34.329  1.00  1.22           C  
ATOM   2600  ND1 HIS A 172      38.360  16.301 -33.421  1.00  1.22           N  
ATOM   2601  CD2 HIS A 172      37.416  18.237 -33.821  1.00  1.22           C  
ATOM   2602  CE1 HIS A 172      38.665  17.109 -32.411  1.00  1.22           C  
ATOM   2603  NE2 HIS A 172      38.101  18.280 -32.631  1.00  1.22           N  
ATOM   2604  H   HIS A 172      39.890  17.213 -36.800  1.00  1.22           H  
ATOM   2605  HA  HIS A 172      38.783  15.234 -36.158  1.00  1.22           H  
ATOM   2606 1HB  HIS A 172      36.317  17.050 -36.018  1.00  1.22           H  
ATOM   2607 2HB  HIS A 172      36.494  15.465 -35.304  1.00  1.22           H  
ATOM   2608  HD2 HIS A 172      36.847  19.055 -34.268  1.00  1.22           H  
ATOM   2609  HE1 HIS A 172      39.273  16.850 -31.544  1.00  1.22           H  
ATOM   2610  HE2 HIS A 172      38.156  19.083 -32.019  1.00  1.22           H  
ATOM   2611  N   GLY A 173      36.179  15.314 -37.998  1.00  1.20           N  
ATOM   2612  CA  GLY A 173      35.485  14.739 -39.162  1.00  1.20           C  
ATOM   2613  C   GLY A 173      34.773  15.791 -40.043  1.00  1.20           C  
ATOM   2614  O   GLY A 173      33.948  15.440 -40.890  1.00  1.20           O  
ATOM   2615  H   GLY A 173      35.623  15.711 -37.257  1.00  1.20           H  
ATOM   2616 1HA  GLY A 173      36.203  14.190 -39.770  1.00  1.20           H  
ATOM   2617 2HA  GLY A 173      34.753  14.013 -38.813  1.00  1.20           H  
ATOM   2618  N   LYS A 174      35.055  17.071 -39.799  1.00  1.12           N  
ATOM   2619  CA  LYS A 174      34.404  18.202 -40.475  1.00  1.12           C  
ATOM   2620  C   LYS A 174      35.427  19.161 -41.115  1.00  1.12           C  
ATOM   2621  O   LYS A 174      36.609  19.082 -40.813  1.00  1.12           O  
ATOM   2622  CB  LYS A 174      33.581  18.980 -39.460  1.00  1.12           C  
ATOM   2623  CG  LYS A 174      32.479  18.238 -38.708  1.00  1.12           C  
ATOM   2624  CD  LYS A 174      31.318  17.888 -39.611  1.00  1.12           C  
ATOM   2625  CE  LYS A 174      30.184  17.239 -38.826  1.00  1.12           C  
ATOM   2626  NZ  LYS A 174      29.046  16.854 -39.707  1.00  1.12           N  
ATOM   2627  H   LYS A 174      35.765  17.284 -39.102  1.00  1.12           H  
ATOM   2628  HA  LYS A 174      33.756  17.818 -41.262  1.00  1.12           H  
ATOM   2629 1HB  LYS A 174      34.243  19.450 -38.735  1.00  1.12           H  
ATOM   2630 2HB  LYS A 174      33.066  19.736 -40.003  1.00  1.12           H  
ATOM   2631 1HG  LYS A 174      32.881  17.329 -38.267  1.00  1.12           H  
ATOM   2632 2HG  LYS A 174      32.113  18.877 -37.903  1.00  1.12           H  
ATOM   2633 1HD  LYS A 174      30.948  18.797 -40.090  1.00  1.12           H  
ATOM   2634 2HD  LYS A 174      31.657  17.198 -40.388  1.00  1.12           H  
ATOM   2635 1HE  LYS A 174      30.563  16.346 -38.329  1.00  1.12           H  
ATOM   2636 2HE  LYS A 174      29.824  17.940 -38.069  1.00  1.12           H  
ATOM   2637 1HZ  LYS A 174      28.318  16.425 -39.153  1.00  1.12           H  
ATOM   2638 2HZ  LYS A 174      28.680  17.679 -40.164  1.00  1.12           H  
ATOM   2639 3HZ  LYS A 174      29.372  16.197 -40.404  1.00  1.12           H  
ATOM   2640  N   LYS A 175      35.000  20.075 -41.997  1.00  1.01           N  
ATOM   2641  CA  LYS A 175      35.966  21.066 -42.518  1.00  1.01           C  
ATOM   2642  C   LYS A 175      35.615  22.495 -42.132  1.00  1.01           C  
ATOM   2643  O   LYS A 175      34.453  22.868 -42.136  1.00  1.01           O  
ATOM   2644  CB  LYS A 175      36.068  20.993 -44.040  1.00  1.01           C  
ATOM   2645  CG  LYS A 175      36.649  19.700 -44.588  1.00  1.01           C  
ATOM   2646  CD  LYS A 175      36.751  19.750 -46.099  1.00  1.01           C  
ATOM   2647  CE  LYS A 175      37.317  18.456 -46.660  1.00  1.01           C  
ATOM   2648  NZ  LYS A 175      37.394  18.487 -48.145  1.00  1.01           N  
ATOM   2649  H   LYS A 175      34.030  20.111 -42.280  1.00  1.01           H  
ATOM   2650  HA  LYS A 175      36.942  20.865 -42.093  1.00  1.01           H  
ATOM   2651 1HB  LYS A 175      35.080  21.141 -44.484  1.00  1.01           H  
ATOM   2652 2HB  LYS A 175      36.704  21.811 -44.388  1.00  1.01           H  
ATOM   2653 1HG  LYS A 175      37.643  19.555 -44.188  1.00  1.01           H  
ATOM   2654 2HG  LYS A 175      36.026  18.857 -44.292  1.00  1.01           H  
ATOM   2655 1HD  LYS A 175      35.760  19.930 -46.527  1.00  1.01           H  
ATOM   2656 2HD  LYS A 175      37.405  20.575 -46.385  1.00  1.01           H  
ATOM   2657 1HE  LYS A 175      38.318  18.298 -46.255  1.00  1.01           H  
ATOM   2658 2HE  LYS A 175      36.679  17.626 -46.356  1.00  1.01           H  
ATOM   2659 1HZ  LYS A 175      37.771  17.613 -48.482  1.00  1.01           H  
ATOM   2660 2HZ  LYS A 175      36.466  18.623 -48.526  1.00  1.01           H  
ATOM   2661 3HZ  LYS A 175      37.991  19.246 -48.439  1.00  1.01           H  
ATOM   2662  N   LEU A 176      36.624  23.305 -41.841  1.00  0.89           N  
ATOM   2663  CA  LEU A 176      36.409  24.720 -41.543  1.00  0.89           C  
ATOM   2664  C   LEU A 176      37.019  25.632 -42.555  1.00  0.89           C  
ATOM   2665  O   LEU A 176      38.136  25.403 -43.021  1.00  0.89           O  
ATOM   2666  CB  LEU A 176      37.001  25.137 -40.213  1.00  0.89           C  
ATOM   2667  CG  LEU A 176      36.439  24.565 -39.020  1.00  0.89           C  
ATOM   2668  CD1 LEU A 176      37.296  24.989 -37.887  1.00  0.89           C  
ATOM   2669  CD2 LEU A 176      35.009  25.141 -38.872  1.00  0.89           C  
ATOM   2670  H   LEU A 176      37.571  22.930 -41.853  1.00  0.89           H  
ATOM   2671  HA  LEU A 176      35.341  24.908 -41.514  1.00  0.89           H  
ATOM   2672 1HB  LEU A 176      38.036  24.968 -40.229  1.00  0.89           H  
ATOM   2673 2HB  LEU A 176      36.859  26.217 -40.128  1.00  0.89           H  
ATOM   2674  HG  LEU A 176      36.421  23.477 -39.077  1.00  0.89           H  
ATOM   2675 1HD1 LEU A 176      36.950  24.629 -36.986  1.00  0.89           H  
ATOM   2676 2HD1 LEU A 176      38.291  24.651 -38.007  1.00  0.89           H  
ATOM   2677 3HD1 LEU A 176      37.285  26.029 -37.882  1.00  0.89           H  
ATOM   2678 1HD2 LEU A 176      34.541  24.772 -37.985  1.00  0.89           H  
ATOM   2679 2HD2 LEU A 176      35.058  26.233 -38.820  1.00  0.89           H  
ATOM   2680 3HD2 LEU A 176      34.404  24.859 -39.738  1.00  0.89           H  
ATOM   2681  N   GLY A 177      36.333  26.721 -42.851  1.00  0.79           N  
ATOM   2682  CA  GLY A 177      36.886  27.673 -43.767  1.00  0.79           C  
ATOM   2683  C   GLY A 177      37.999  28.488 -43.127  1.00  0.79           C  
ATOM   2684  O   GLY A 177      38.069  28.664 -41.892  1.00  0.79           O  
ATOM   2685  H   GLY A 177      35.399  26.901 -42.486  1.00  0.79           H  
ATOM   2686 1HA  GLY A 177      37.255  27.147 -44.638  1.00  0.79           H  
ATOM   2687 2HA  GLY A 177      36.094  28.338 -44.112  1.00  0.79           H  
ATOM   2688  N   GLY A 178      38.779  29.114 -43.993  1.00  0.72           N  
ATOM   2689  CA  GLY A 178      39.853  30.001 -43.585  1.00  0.72           C  
ATOM   2690  C   GLY A 178      39.323  31.112 -42.690  1.00  0.72           C  
ATOM   2691  O   GLY A 178      40.024  31.584 -41.805  1.00  0.72           O  
ATOM   2692  H   GLY A 178      38.656  28.897 -44.980  1.00  0.72           H  
ATOM   2693 1HA  GLY A 178      40.611  29.424 -43.056  1.00  0.72           H  
ATOM   2694 2HA  GLY A 178      40.332  30.423 -44.469  1.00  0.72           H  
ATOM   2695  N   PHE A 179      38.060  31.494 -42.874  1.00  0.67           N  
ATOM   2696  CA  PHE A 179      37.447  32.558 -42.091  1.00  0.67           C  
ATOM   2697  C   PHE A 179      37.403  32.217 -40.601  1.00  0.67           C  
ATOM   2698  O   PHE A 179      37.532  33.106 -39.751  1.00  0.67           O  
ATOM   2699  CB  PHE A 179      36.034  32.811 -42.592  1.00  0.67           C  
ATOM   2700  CG  PHE A 179      36.001  33.418 -43.947  1.00  0.67           C  
ATOM   2701  CD1 PHE A 179      35.450  32.721 -45.010  1.00  0.67           C  
ATOM   2702  CD2 PHE A 179      36.528  34.677 -44.177  1.00  0.67           C  
ATOM   2703  CE1 PHE A 179      35.421  33.272 -46.276  1.00  0.67           C  
ATOM   2704  CE2 PHE A 179      36.502  35.233 -45.443  1.00  0.67           C  
ATOM   2705  CZ  PHE A 179      35.947  34.529 -46.494  1.00  0.67           C  
ATOM   2706  H   PHE A 179      37.525  31.043 -43.601  1.00  0.67           H  
ATOM   2707  HA  PHE A 179      38.034  33.465 -42.222  1.00  0.67           H  
ATOM   2708 1HB  PHE A 179      35.477  31.872 -42.617  1.00  0.67           H  
ATOM   2709 2HB  PHE A 179      35.520  33.480 -41.908  1.00  0.67           H  
ATOM   2710  HD1 PHE A 179      35.032  31.726 -44.838  1.00  0.67           H  
ATOM   2711  HD2 PHE A 179      36.967  35.231 -43.346  1.00  0.67           H  
ATOM   2712  HE1 PHE A 179      34.981  32.713 -47.102  1.00  0.67           H  
ATOM   2713  HE2 PHE A 179      36.918  36.226 -45.613  1.00  0.67           H  
ATOM   2714  HZ  PHE A 179      35.925  34.966 -47.491  1.00  0.67           H  
ATOM   2715  N   TYR A 180      37.179  30.943 -40.255  1.00  0.65           N  
ATOM   2716  CA  TYR A 180      37.169  30.572 -38.841  1.00  0.65           C  
ATOM   2717  C   TYR A 180      38.525  30.862 -38.269  1.00  0.65           C  
ATOM   2718  O   TYR A 180      38.663  31.482 -37.214  1.00  0.65           O  
ATOM   2719  CB  TYR A 180      36.872  29.092 -38.610  1.00  0.65           C  
ATOM   2720  CG  TYR A 180      37.003  28.642 -37.103  1.00  0.65           C  
ATOM   2721  CD1 TYR A 180      35.966  28.750 -36.169  1.00  0.65           C  
ATOM   2722  CD2 TYR A 180      38.211  28.126 -36.685  1.00  0.65           C  
ATOM   2723  CE1 TYR A 180      36.168  28.327 -34.856  1.00  0.65           C  
ATOM   2724  CE2 TYR A 180      38.398  27.700 -35.403  1.00  0.65           C  
ATOM   2725  CZ  TYR A 180      37.397  27.789 -34.486  1.00  0.65           C  
ATOM   2726  OH  TYR A 180      37.633  27.325 -33.208  1.00  0.65           O  
ATOM   2727  H   TYR A 180      37.109  30.215 -40.965  1.00  0.65           H  
ATOM   2728  HA  TYR A 180      36.443  31.183 -38.312  1.00  0.65           H  
ATOM   2729 1HB  TYR A 180      35.871  28.860 -38.953  1.00  0.65           H  
ATOM   2730 2HB  TYR A 180      37.561  28.490 -39.204  1.00  0.65           H  
ATOM   2731  HD1 TYR A 180      35.011  29.140 -36.453  1.00  0.65           H  
ATOM   2732  HD2 TYR A 180      39.010  28.041 -37.400  1.00  0.65           H  
ATOM   2733  HE1 TYR A 180      35.360  28.404 -34.129  1.00  0.65           H  
ATOM   2734  HE2 TYR A 180      39.352  27.283 -35.112  1.00  0.65           H  
ATOM   2735  HH  TYR A 180      36.909  27.555 -32.596  1.00  0.65           H  
ATOM   2736  N   LEU A 181      39.532  30.364 -38.969  1.00  0.64           N  
ATOM   2737  CA  LEU A 181      40.902  30.458 -38.496  1.00  0.64           C  
ATOM   2738  C   LEU A 181      41.395  31.897 -38.450  1.00  0.64           C  
ATOM   2739  O   LEU A 181      42.073  32.301 -37.506  1.00  0.64           O  
ATOM   2740  CB  LEU A 181      41.748  29.609 -39.407  1.00  0.64           C  
ATOM   2741  CG  LEU A 181      41.401  28.158 -39.296  1.00  0.64           C  
ATOM   2742  CD1 LEU A 181      42.103  27.427 -40.341  1.00  0.64           C  
ATOM   2743  CD2 LEU A 181      41.756  27.645 -37.896  1.00  0.64           C  
ATOM   2744  H   LEU A 181      39.312  29.892 -39.857  1.00  0.64           H  
ATOM   2745  HA  LEU A 181      40.944  30.045 -37.490  1.00  0.64           H  
ATOM   2746 1HB  LEU A 181      41.573  29.919 -40.428  1.00  0.64           H  
ATOM   2747 2HB  LEU A 181      42.803  29.741 -39.161  1.00  0.64           H  
ATOM   2748  HG  LEU A 181      40.328  28.032 -39.466  1.00  0.64           H  
ATOM   2749 1HD1 LEU A 181      41.829  26.389 -40.276  1.00  0.64           H  
ATOM   2750 2HD1 LEU A 181      41.812  27.818 -41.319  1.00  0.64           H  
ATOM   2751 3HD1 LEU A 181      43.170  27.538 -40.214  1.00  0.64           H  
ATOM   2752 1HD2 LEU A 181      41.492  26.599 -37.810  1.00  0.64           H  
ATOM   2753 2HD2 LEU A 181      42.808  27.756 -37.718  1.00  0.64           H  
ATOM   2754 3HD2 LEU A 181      41.219  28.212 -37.145  1.00  0.64           H  
ATOM   2755  N   ARG A 182      41.009  32.691 -39.440  1.00  0.64           N  
ATOM   2756  CA  ARG A 182      41.417  34.085 -39.488  1.00  0.64           C  
ATOM   2757  C   ARG A 182      40.767  34.831 -38.317  1.00  0.64           C  
ATOM   2758  O   ARG A 182      41.419  35.639 -37.647  1.00  0.64           O  
ATOM   2759  CB  ARG A 182      41.017  34.658 -40.837  1.00  0.64           C  
ATOM   2760  CG  ARG A 182      41.838  34.069 -42.003  1.00  0.64           C  
ATOM   2761  CD  ARG A 182      41.297  34.421 -43.331  1.00  0.64           C  
ATOM   2762  NE  ARG A 182      41.938  33.644 -44.401  1.00  0.64           N  
ATOM   2763  CZ  ARG A 182      41.582  33.702 -45.696  1.00  0.64           C  
ATOM   2764  NH1 ARG A 182      40.629  34.534 -46.058  1.00  0.64           N  
ATOM   2765  NH2 ARG A 182      42.175  32.934 -46.606  1.00  0.64           N  
ATOM   2766  H   ARG A 182      40.453  32.308 -40.201  1.00  0.64           H  
ATOM   2767  HA  ARG A 182      42.502  34.139 -39.388  1.00  0.64           H  
ATOM   2768 1HB  ARG A 182      39.965  34.449 -41.023  1.00  0.64           H  
ATOM   2769 2HB  ARG A 182      41.150  35.738 -40.834  1.00  0.64           H  
ATOM   2770 1HG  ARG A 182      42.831  34.504 -41.953  1.00  0.64           H  
ATOM   2771 2HG  ARG A 182      41.927  32.996 -41.914  1.00  0.64           H  
ATOM   2772 1HD  ARG A 182      40.226  34.208 -43.352  1.00  0.64           H  
ATOM   2773 2HD  ARG A 182      41.463  35.478 -43.528  1.00  0.64           H  
ATOM   2774  HE  ARG A 182      42.666  32.990 -44.145  1.00  0.64           H  
ATOM   2775 1HH1 ARG A 182      40.198  35.127 -45.363  1.00  0.64           H  
ATOM   2776 2HH1 ARG A 182      40.345  34.593 -47.026  1.00  0.64           H  
ATOM   2777 1HH2 ARG A 182      42.923  32.262 -46.350  1.00  0.64           H  
ATOM   2778 2HH2 ARG A 182      41.892  32.995 -47.571  1.00  0.64           H  
ATOM   2779  N   THR A 183      39.497  34.500 -38.026  1.00  0.65           N  
ATOM   2780  CA  THR A 183      38.776  35.086 -36.905  1.00  0.65           C  
ATOM   2781  C   THR A 183      39.464  34.714 -35.615  1.00  0.65           C  
ATOM   2782  O   THR A 183      39.688  35.562 -34.752  1.00  0.65           O  
ATOM   2783  CB  THR A 183      37.321  34.592 -36.846  1.00  0.65           C  
ATOM   2784  OG1 THR A 183      36.630  35.005 -38.035  1.00  0.65           O  
ATOM   2785  CG2 THR A 183      36.611  35.110 -35.595  1.00  0.65           C  
ATOM   2786  H   THR A 183      38.993  33.836 -38.614  1.00  0.65           H  
ATOM   2787  HA  THR A 183      38.777  36.168 -37.009  1.00  0.65           H  
ATOM   2788  HB  THR A 183      37.316  33.511 -36.812  1.00  0.65           H  
ATOM   2789  HG1 THR A 183      36.999  34.500 -38.799  1.00  0.65           H  
ATOM   2790 1HG2 THR A 183      35.593  34.735 -35.578  1.00  0.65           H  
ATOM   2791 2HG2 THR A 183      37.140  34.766 -34.704  1.00  0.65           H  
ATOM   2792 3HG2 THR A 183      36.603  36.195 -35.613  1.00  0.65           H  
ATOM   2793  N   ALA A 184      39.825  33.441 -35.499  1.00  0.67           N  
ATOM   2794  CA  ALA A 184      40.489  32.927 -34.325  1.00  0.67           C  
ATOM   2795  C   ALA A 184      41.782  33.680 -34.052  1.00  0.67           C  
ATOM   2796  O   ALA A 184      42.067  34.033 -32.912  1.00  0.67           O  
ATOM   2797  CB  ALA A 184      40.781  31.467 -34.548  1.00  0.67           C  
ATOM   2798  H   ALA A 184      39.598  32.793 -36.252  1.00  0.67           H  
ATOM   2799  HA  ALA A 184      39.835  33.054 -33.461  1.00  0.67           H  
ATOM   2800 1HB  ALA A 184      41.289  31.076 -33.722  1.00  0.67           H  
ATOM   2801 2HB  ALA A 184      39.852  30.922 -34.723  1.00  0.67           H  
ATOM   2802 3HB  ALA A 184      41.415  31.360 -35.401  1.00  0.67           H  
ATOM   2803  N   GLN A 185      42.535  34.004 -35.104  1.00  0.69           N  
ATOM   2804  CA  GLN A 185      43.788  34.733 -34.932  1.00  0.69           C  
ATOM   2805  C   GLN A 185      43.603  36.135 -34.383  1.00  0.69           C  
ATOM   2806  O   GLN A 185      44.463  36.642 -33.657  1.00  0.69           O  
ATOM   2807  CB  GLN A 185      44.556  34.850 -36.244  1.00  0.69           C  
ATOM   2808  CG  GLN A 185      45.136  33.582 -36.728  1.00  0.69           C  
ATOM   2809  CD  GLN A 185      45.905  33.778 -37.961  1.00  0.69           C  
ATOM   2810  OE1 GLN A 185      45.609  34.682 -38.751  1.00  0.69           O  
ATOM   2811  NE2 GLN A 185      46.916  32.956 -38.163  1.00  0.69           N  
ATOM   2812  H   GLN A 185      42.259  33.685 -36.035  1.00  0.69           H  
ATOM   2813  HA  GLN A 185      44.401  34.176 -34.223  1.00  0.69           H  
ATOM   2814 1HB  GLN A 185      43.876  35.209 -37.015  1.00  0.69           H  
ATOM   2815 2HB  GLN A 185      45.342  35.586 -36.145  1.00  0.69           H  
ATOM   2816 1HG  GLN A 185      45.777  33.161 -35.968  1.00  0.69           H  
ATOM   2817 2HG  GLN A 185      44.334  32.909 -36.950  1.00  0.69           H  
ATOM   2818 1HE2 GLN A 185      47.475  33.060 -39.013  1.00  0.69           H  
ATOM   2819 2HE2 GLN A 185      47.125  32.224 -37.499  1.00  0.69           H  
ATOM   2820  N   VAL A 186      42.499  36.782 -34.746  1.00  0.72           N  
ATOM   2821  CA  VAL A 186      42.303  38.155 -34.310  1.00  0.72           C  
ATOM   2822  C   VAL A 186      41.313  38.342 -33.157  1.00  0.72           C  
ATOM   2823  O   VAL A 186      41.295  39.410 -32.550  1.00  0.72           O  
ATOM   2824  CB  VAL A 186      41.834  39.007 -35.502  1.00  0.72           C  
ATOM   2825  CG1 VAL A 186      42.877  38.951 -36.609  1.00  0.72           C  
ATOM   2826  CG2 VAL A 186      40.497  38.503 -35.992  1.00  0.72           C  
ATOM   2827  H   VAL A 186      41.831  36.329 -35.375  1.00  0.72           H  
ATOM   2828  HA  VAL A 186      43.268  38.541 -33.986  1.00  0.72           H  
ATOM   2829  HB  VAL A 186      41.740  40.044 -35.187  1.00  0.72           H  
ATOM   2830 1HG1 VAL A 186      42.553  39.566 -37.447  1.00  0.72           H  
ATOM   2831 2HG1 VAL A 186      43.828  39.322 -36.231  1.00  0.72           H  
ATOM   2832 3HG1 VAL A 186      42.994  37.916 -36.943  1.00  0.72           H  
ATOM   2833 1HG2 VAL A 186      40.163  39.104 -36.834  1.00  0.72           H  
ATOM   2834 2HG2 VAL A 186      40.609  37.483 -36.300  1.00  0.72           H  
ATOM   2835 3HG2 VAL A 186      39.760  38.559 -35.195  1.00  0.72           H  
ATOM   2836  N   LEU A 187      40.520  37.323 -32.820  1.00  0.75           N  
ATOM   2837  CA  LEU A 187      39.540  37.463 -31.744  1.00  0.75           C  
ATOM   2838  C   LEU A 187      40.226  37.715 -30.391  1.00  0.75           C  
ATOM   2839  O   LEU A 187      40.880  36.820 -29.846  1.00  0.75           O  
ATOM   2840  CB  LEU A 187      38.727  36.169 -31.610  1.00  0.75           C  
ATOM   2841  CG  LEU A 187      37.569  36.154 -30.575  1.00  0.75           C  
ATOM   2842  CD1 LEU A 187      36.436  37.082 -31.007  1.00  0.75           C  
ATOM   2843  CD2 LEU A 187      37.069  34.762 -30.448  1.00  0.75           C  
ATOM   2844  H   LEU A 187      40.553  36.461 -33.360  1.00  0.75           H  
ATOM   2845  HA  LEU A 187      38.866  38.264 -32.014  1.00  0.75           H  
ATOM   2846 1HB  LEU A 187      38.293  35.944 -32.584  1.00  0.75           H  
ATOM   2847 2HB  LEU A 187      39.415  35.356 -31.360  1.00  0.75           H  
ATOM   2848  HG  LEU A 187      37.943  36.508 -29.612  1.00  0.75           H  
ATOM   2849 1HD1 LEU A 187      35.639  37.053 -30.262  1.00  0.75           H  
ATOM   2850 2HD1 LEU A 187      36.786  38.084 -31.112  1.00  0.75           H  
ATOM   2851 3HD1 LEU A 187      36.049  36.741 -31.966  1.00  0.75           H  
ATOM   2852 1HD2 LEU A 187      36.264  34.738 -29.711  1.00  0.75           H  
ATOM   2853 2HD2 LEU A 187      36.703  34.445 -31.416  1.00  0.75           H  
ATOM   2854 3HD2 LEU A 187      37.870  34.106 -30.136  1.00  0.75           H  
ATOM   2855  N   PRO A 188      40.016  38.874 -29.747  1.00  0.78           N  
ATOM   2856  CA  PRO A 188      40.635  39.258 -28.500  1.00  0.78           C  
ATOM   2857  C   PRO A 188      39.924  38.601 -27.324  1.00  0.78           C  
ATOM   2858  O   PRO A 188      39.298  39.278 -26.508  1.00  0.78           O  
ATOM   2859  CB  PRO A 188      40.480  40.779 -28.538  1.00  0.78           C  
ATOM   2860  CG  PRO A 188      39.209  41.022 -29.290  1.00  0.78           C  
ATOM   2861  CD  PRO A 188      39.126  39.921 -30.310  1.00  0.78           C  
ATOM   2862  HA  PRO A 188      41.694  38.971 -28.521  1.00  0.78           H  
ATOM   2863 1HB  PRO A 188      40.443  41.171 -27.535  1.00  0.78           H  
ATOM   2864 2HB  PRO A 188      41.355  41.232 -29.029  1.00  0.78           H  
ATOM   2865 1HG  PRO A 188      38.371  41.026 -28.609  1.00  0.78           H  
ATOM   2866 2HG  PRO A 188      39.237  42.018 -29.756  1.00  0.78           H  
ATOM   2867 1HD  PRO A 188      38.103  39.588 -30.341  1.00  0.78           H  
ATOM   2868 2HD  PRO A 188      39.480  40.297 -31.274  1.00  0.78           H  
ATOM   2869  N   ILE A 189      40.078  37.279 -27.214  1.00  0.81           N  
ATOM   2870  CA  ILE A 189      39.330  36.511 -26.221  1.00  0.81           C  
ATOM   2871  C   ILE A 189      39.557  36.982 -24.794  1.00  0.81           C  
ATOM   2872  O   ILE A 189      38.601  37.249 -24.067  1.00  0.81           O  
ATOM   2873  CB  ILE A 189      39.712  35.000 -26.289  1.00  0.81           C  
ATOM   2874  CG1 ILE A 189      39.213  34.391 -27.602  1.00  0.81           C  
ATOM   2875  CG2 ILE A 189      39.172  34.213 -25.084  1.00  0.81           C  
ATOM   2876  CD1 ILE A 189      39.777  32.995 -27.904  1.00  0.81           C  
ATOM   2877  H   ILE A 189      40.643  36.807 -27.919  1.00  0.81           H  
ATOM   2878  HA  ILE A 189      38.280  36.612 -26.453  1.00  0.81           H  
ATOM   2879  HB  ILE A 189      40.798  34.918 -26.292  1.00  0.81           H  
ATOM   2880 1HG1 ILE A 189      38.125  34.333 -27.569  1.00  0.81           H  
ATOM   2881 2HG1 ILE A 189      39.504  35.052 -28.418  1.00  0.81           H  
ATOM   2882 1HG2 ILE A 189      39.484  33.173 -25.166  1.00  0.81           H  
ATOM   2883 2HG2 ILE A 189      39.564  34.633 -24.160  1.00  0.81           H  
ATOM   2884 3HG2 ILE A 189      38.098  34.263 -25.074  1.00  0.81           H  
ATOM   2885 1HD1 ILE A 189      39.383  32.637 -28.854  1.00  0.81           H  
ATOM   2886 2HD1 ILE A 189      40.864  33.045 -27.961  1.00  0.81           H  
ATOM   2887 3HD1 ILE A 189      39.489  32.307 -27.115  1.00  0.81           H  
ATOM   2888  N   TYR A 190      40.796  37.159 -24.374  1.00  0.82           N  
ATOM   2889  CA  TYR A 190      40.931  37.548 -22.983  1.00  0.82           C  
ATOM   2890  C   TYR A 190      40.537  39.006 -22.733  1.00  0.82           C  
ATOM   2891  O   TYR A 190      40.009  39.323 -21.669  1.00  0.82           O  
ATOM   2892  CB  TYR A 190      42.311  37.204 -22.449  1.00  0.82           C  
ATOM   2893  CG  TYR A 190      42.483  35.679 -22.260  1.00  0.82           C  
ATOM   2894  CD1 TYR A 190      43.537  35.010 -22.860  1.00  0.82           C  
ATOM   2895  CD2 TYR A 190      41.551  34.953 -21.497  1.00  0.82           C  
ATOM   2896  CE1 TYR A 190      43.681  33.640 -22.688  1.00  0.82           C  
ATOM   2897  CE2 TYR A 190      41.703  33.588 -21.332  1.00  0.82           C  
ATOM   2898  CZ  TYR A 190      42.767  32.937 -21.921  1.00  0.82           C  
ATOM   2899  OH  TYR A 190      42.932  31.586 -21.762  1.00  0.82           O  
ATOM   2900  H   TYR A 190      41.590  36.985 -24.972  1.00  0.82           H  
ATOM   2901  HA  TYR A 190      40.241  36.934 -22.410  1.00  0.82           H  
ATOM   2902 1HB  TYR A 190      43.077  37.559 -23.142  1.00  0.82           H  
ATOM   2903 2HB  TYR A 190      42.472  37.698 -21.492  1.00  0.82           H  
ATOM   2904  HD1 TYR A 190      44.259  35.561 -23.463  1.00  0.82           H  
ATOM   2905  HD2 TYR A 190      40.709  35.466 -21.028  1.00  0.82           H  
ATOM   2906  HE1 TYR A 190      44.516  33.117 -23.157  1.00  0.82           H  
ATOM   2907  HE2 TYR A 190      40.989  33.028 -20.740  1.00  0.82           H  
ATOM   2908  HH  TYR A 190      42.209  31.224 -21.231  1.00  0.82           H  
ATOM   2909  N   GLU A 191      40.744  39.898 -23.701  1.00  0.83           N  
ATOM   2910  CA  GLU A 191      40.393  41.295 -23.449  1.00  0.83           C  
ATOM   2911  C   GLU A 191      38.876  41.474 -23.354  1.00  0.83           C  
ATOM   2912  O   GLU A 191      38.387  42.278 -22.563  1.00  0.83           O  
ATOM   2913  CB  GLU A 191      40.974  42.212 -24.511  1.00  0.83           C  
ATOM   2914  CG  GLU A 191      42.509  42.313 -24.501  1.00  0.83           C  
ATOM   2915  CD  GLU A 191      43.071  42.891 -23.215  1.00  0.83           C  
ATOM   2916  OE1 GLU A 191      42.644  43.945 -22.815  1.00  0.83           O  
ATOM   2917  OE2 GLU A 191      43.931  42.262 -22.627  1.00  0.83           O  
ATOM   2918  H   GLU A 191      41.141  39.614 -24.585  1.00  0.83           H  
ATOM   2919  HA  GLU A 191      40.819  41.583 -22.492  1.00  0.83           H  
ATOM   2920 1HB  GLU A 191      40.667  41.863 -25.477  1.00  0.83           H  
ATOM   2921 2HB  GLU A 191      40.570  43.215 -24.383  1.00  0.83           H  
ATOM   2922 1HG  GLU A 191      42.920  41.313 -24.643  1.00  0.83           H  
ATOM   2923 2HG  GLU A 191      42.825  42.928 -25.342  1.00  0.83           H  
ATOM   2924  N   ILE A 192      38.118  40.716 -24.149  1.00  0.83           N  
ATOM   2925  CA  ILE A 192      36.663  40.782 -24.061  1.00  0.83           C  
ATOM   2926  C   ILE A 192      36.237  40.238 -22.710  1.00  0.83           C  
ATOM   2927  O   ILE A 192      35.404  40.817 -22.007  1.00  0.83           O  
ATOM   2928  CB  ILE A 192      35.977  39.990 -25.179  1.00  0.83           C  
ATOM   2929  CG1 ILE A 192      36.226  40.655 -26.524  1.00  0.83           C  
ATOM   2930  CG2 ILE A 192      34.460  39.876 -24.902  1.00  0.83           C  
ATOM   2931  CD1 ILE A 192      35.849  39.794 -27.724  1.00  0.83           C  
ATOM   2932  H   ILE A 192      38.555  40.088 -24.826  1.00  0.83           H  
ATOM   2933  HA  ILE A 192      36.354  41.818 -24.140  1.00  0.83           H  
ATOM   2934  HB  ILE A 192      36.430  39.011 -25.222  1.00  0.83           H  
ATOM   2935 1HG1 ILE A 192      35.641  41.572 -26.565  1.00  0.83           H  
ATOM   2936 2HG1 ILE A 192      37.279  40.915 -26.590  1.00  0.83           H  
ATOM   2937 1HG2 ILE A 192      33.981  39.302 -25.693  1.00  0.83           H  
ATOM   2938 2HG2 ILE A 192      34.305  39.373 -23.951  1.00  0.83           H  
ATOM   2939 3HG2 ILE A 192      34.013  40.870 -24.863  1.00  0.83           H  
ATOM   2940 1HD1 ILE A 192      36.046  40.341 -28.642  1.00  0.83           H  
ATOM   2941 2HD1 ILE A 192      36.450  38.886 -27.716  1.00  0.83           H  
ATOM   2942 3HD1 ILE A 192      34.791  39.538 -27.675  1.00  0.83           H  
ATOM   2943  N   ALA A 193      36.842  39.122 -22.333  1.00  0.81           N  
ATOM   2944  CA  ALA A 193      36.580  38.438 -21.084  1.00  0.81           C  
ATOM   2945  C   ALA A 193      36.820  39.335 -19.853  1.00  0.81           C  
ATOM   2946  O   ALA A 193      36.061  39.299 -18.883  1.00  0.81           O  
ATOM   2947  CB  ALA A 193      37.455  37.222 -21.053  1.00  0.81           C  
ATOM   2948  H   ALA A 193      37.525  38.690 -22.959  1.00  0.81           H  
ATOM   2949  HA  ALA A 193      35.531  38.133 -21.076  1.00  0.81           H  
ATOM   2950 1HB  ALA A 193      37.300  36.709 -20.241  1.00  0.81           H  
ATOM   2951 2HB  ALA A 193      37.250  36.599 -21.913  1.00  0.81           H  
ATOM   2952 3HB  ALA A 193      38.477  37.527 -21.068  1.00  0.81           H  
ATOM   2953  N   LYS A 194      37.820  40.221 -19.936  1.00  0.79           N  
ATOM   2954  CA  LYS A 194      38.137  41.166 -18.858  1.00  0.79           C  
ATOM   2955  C   LYS A 194      36.992  42.118 -18.503  1.00  0.79           C  
ATOM   2956  O   LYS A 194      37.021  42.737 -17.438  1.00  0.79           O  
ATOM   2957  CB  LYS A 194      39.383  41.999 -19.171  1.00  0.79           C  
ATOM   2958  CG  LYS A 194      40.684  41.255 -19.081  1.00  0.79           C  
ATOM   2959  CD  LYS A 194      41.882  42.095 -19.465  1.00  0.79           C  
ATOM   2960  CE  LYS A 194      43.168  41.285 -19.344  1.00  0.79           C  
ATOM   2961  NZ  LYS A 194      44.354  42.051 -19.824  1.00  0.79           N  
ATOM   2962  H   LYS A 194      38.429  40.194 -20.754  1.00  0.79           H  
ATOM   2963  HA  LYS A 194      38.355  40.579 -17.964  1.00  0.79           H  
ATOM   2964 1HB  LYS A 194      39.302  42.397 -20.183  1.00  0.79           H  
ATOM   2965 2HB  LYS A 194      39.431  42.846 -18.492  1.00  0.79           H  
ATOM   2966 1HG  LYS A 194      40.815  40.940 -18.047  1.00  0.79           H  
ATOM   2967 2HG  LYS A 194      40.655  40.396 -19.705  1.00  0.79           H  
ATOM   2968 1HD  LYS A 194      41.779  42.442 -20.494  1.00  0.79           H  
ATOM   2969 2HD  LYS A 194      41.946  42.964 -18.816  1.00  0.79           H  
ATOM   2970 1HE  LYS A 194      43.317  41.016 -18.300  1.00  0.79           H  
ATOM   2971 2HE  LYS A 194      43.074  40.370 -19.935  1.00  0.79           H  
ATOM   2972 1HZ  LYS A 194      45.185  41.493 -19.735  1.00  0.79           H  
ATOM   2973 2HZ  LYS A 194      44.207  42.280 -20.825  1.00  0.79           H  
ATOM   2974 3HZ  LYS A 194      44.459  42.899 -19.295  1.00  0.79           H  
ATOM   2975  N   HIS A 195      35.993  42.264 -19.378  1.00  0.76           N  
ATOM   2976  CA  HIS A 195      34.885  43.167 -19.090  1.00  0.76           C  
ATOM   2977  C   HIS A 195      33.780  42.517 -18.254  1.00  0.76           C  
ATOM   2978  O   HIS A 195      32.783  43.169 -17.935  1.00  0.76           O  
ATOM   2979  CB  HIS A 195      34.270  43.695 -20.386  1.00  0.76           C  
ATOM   2980  CG  HIS A 195      35.165  44.635 -21.135  1.00  0.76           C  
ATOM   2981  ND1 HIS A 195      35.489  45.897 -20.663  1.00  0.76           N  
ATOM   2982  CD2 HIS A 195      35.805  44.502 -22.314  1.00  0.76           C  
ATOM   2983  CE1 HIS A 195      36.292  46.493 -21.528  1.00  0.76           C  
ATOM   2984  NE2 HIS A 195      36.499  45.669 -22.538  1.00  0.76           N  
ATOM   2985  H   HIS A 195      35.982  41.732 -20.251  1.00  0.76           H  
ATOM   2986  HA  HIS A 195      35.260  44.020 -18.528  1.00  0.76           H  
ATOM   2987 1HB  HIS A 195      34.034  42.853 -21.043  1.00  0.76           H  
ATOM   2988 2HB  HIS A 195      33.333  44.206 -20.167  1.00  0.76           H  
ATOM   2989  HD2 HIS A 195      35.775  43.635 -22.958  1.00  0.76           H  
ATOM   2990  HE1 HIS A 195      36.712  47.493 -21.424  1.00  0.76           H  
ATOM   2991  HE2 HIS A 195      37.073  45.856 -23.346  1.00  0.76           H  
ATOM   2992  N   TYR A 196      33.950  41.246 -17.889  1.00  0.73           N  
ATOM   2993  CA  TYR A 196      32.957  40.568 -17.069  1.00  0.73           C  
ATOM   2994  C   TYR A 196      33.513  40.428 -15.659  1.00  0.73           C  
ATOM   2995  O   TYR A 196      34.631  39.950 -15.476  1.00  0.73           O  
ATOM   2996  CB  TYR A 196      32.618  39.205 -17.655  1.00  0.73           C  
ATOM   2997  CG  TYR A 196      31.493  38.437 -16.941  1.00  0.73           C  
ATOM   2998  CD1 TYR A 196      30.184  38.830 -17.150  1.00  0.73           C  
ATOM   2999  CD2 TYR A 196      31.746  37.337 -16.129  1.00  0.73           C  
ATOM   3000  CE1 TYR A 196      29.158  38.130 -16.567  1.00  0.73           C  
ATOM   3001  CE2 TYR A 196      30.725  36.648 -15.563  1.00  0.73           C  
ATOM   3002  CZ  TYR A 196      29.455  37.032 -15.778  1.00  0.73           C  
ATOM   3003  OH  TYR A 196      28.474  36.341 -15.187  1.00  0.73           O  
ATOM   3004  H   TYR A 196      34.781  40.730 -18.185  1.00  0.73           H  
ATOM   3005  HA  TYR A 196      32.054  41.174 -17.022  1.00  0.73           H  
ATOM   3006 1HB  TYR A 196      32.329  39.323 -18.689  1.00  0.73           H  
ATOM   3007 2HB  TYR A 196      33.505  38.610 -17.649  1.00  0.73           H  
ATOM   3008  HD1 TYR A 196      29.969  39.685 -17.782  1.00  0.73           H  
ATOM   3009  HD2 TYR A 196      32.739  37.016 -15.932  1.00  0.73           H  
ATOM   3010  HE1 TYR A 196      28.127  38.434 -16.730  1.00  0.73           H  
ATOM   3011  HE2 TYR A 196      30.933  35.785 -14.925  1.00  0.73           H  
ATOM   3012  HH  TYR A 196      28.872  35.632 -14.667  1.00  0.73           H  
ATOM   3013  N   THR A 197      32.753  40.901 -14.673  1.00  0.69           N  
ATOM   3014  CA  THR A 197      33.181  40.865 -13.276  1.00  0.69           C  
ATOM   3015  C   THR A 197      32.253  40.039 -12.389  1.00  0.69           C  
ATOM   3016  O   THR A 197      32.493  39.874 -11.190  1.00  0.69           O  
ATOM   3017  CB  THR A 197      33.300  42.292 -12.727  1.00  0.69           C  
ATOM   3018  OG1 THR A 197      32.023  42.949 -12.803  1.00  0.69           O  
ATOM   3019  CG2 THR A 197      34.330  43.075 -13.540  1.00  0.69           C  
ATOM   3020  H   THR A 197      31.858  41.307 -14.901  1.00  0.69           H  
ATOM   3021  HA  THR A 197      34.168  40.404 -13.230  1.00  0.69           H  
ATOM   3022  HB  THR A 197      33.622  42.254 -11.685  1.00  0.69           H  
ATOM   3023  HG1 THR A 197      31.413  42.544 -12.174  1.00  0.69           H  
ATOM   3024 1HG2 THR A 197      34.417  44.084 -13.140  1.00  0.69           H  
ATOM   3025 2HG2 THR A 197      35.300  42.574 -13.471  1.00  0.69           H  
ATOM   3026 3HG2 THR A 197      34.022  43.127 -14.584  1.00  0.69           H  
ATOM   3027  N   ASN A 198      31.172  39.547 -12.963  1.00  0.66           N  
ATOM   3028  CA  ASN A 198      30.239  38.752 -12.192  1.00  0.66           C  
ATOM   3029  C   ASN A 198      30.884  37.370 -12.057  1.00  0.66           C  
ATOM   3030  O   ASN A 198      31.846  37.097 -12.771  1.00  0.66           O  
ATOM   3031  CB  ASN A 198      28.861  38.774 -12.817  1.00  0.66           C  
ATOM   3032  CG  ASN A 198      28.193  40.102 -12.663  1.00  0.66           C  
ATOM   3033  OD1 ASN A 198      28.485  40.839 -11.707  1.00  0.66           O  
ATOM   3034  ND2 ASN A 198      27.287  40.434 -13.555  1.00  0.66           N  
ATOM   3035  H   ASN A 198      31.014  39.702 -13.946  1.00  0.66           H  
ATOM   3036  HA  ASN A 198      30.162  39.201 -11.207  1.00  0.66           H  
ATOM   3037 1HB  ASN A 198      28.950  38.627 -13.842  1.00  0.66           H  
ATOM   3038 2HB  ASN A 198      28.231  38.008 -12.439  1.00  0.66           H  
ATOM   3039 1HD2 ASN A 198      26.815  41.313 -13.473  1.00  0.66           H  
ATOM   3040 2HD2 ASN A 198      27.031  39.812 -14.327  1.00  0.66           H  
ATOM   3041  N   PRO A 199      30.478  36.523 -11.109  1.00  0.63           N  
ATOM   3042  CA  PRO A 199      31.074  35.228 -10.870  1.00  0.63           C  
ATOM   3043  C   PRO A 199      31.126  34.290 -12.066  1.00  0.63           C  
ATOM   3044  O   PRO A 199      30.168  34.199 -12.853  1.00  0.63           O  
ATOM   3045  CB  PRO A 199      30.155  34.647  -9.796  1.00  0.63           C  
ATOM   3046  CG  PRO A 199      29.584  35.850  -9.080  1.00  0.63           C  
ATOM   3047  CD  PRO A 199      29.377  36.867 -10.167  1.00  0.63           C  
ATOM   3048  HA  PRO A 199      32.074  35.397 -10.481  1.00  0.63           H  
ATOM   3049 1HB  PRO A 199      29.405  34.064 -10.288  1.00  0.63           H  
ATOM   3050 2HB  PRO A 199      30.723  33.974  -9.137  1.00  0.63           H  
ATOM   3051 1HG  PRO A 199      28.647  35.582  -8.568  1.00  0.63           H  
ATOM   3052 2HG  PRO A 199      30.287  36.196  -8.304  1.00  0.63           H  
ATOM   3053 1HD  PRO A 199      28.396  36.706 -10.633  1.00  0.63           H  
ATOM   3054 2HD  PRO A 199      29.478  37.860  -9.729  1.00  0.63           H  
ATOM   3055  N   VAL A 200      32.244  33.563 -12.153  1.00  0.61           N  
ATOM   3056  CA  VAL A 200      32.424  32.568 -13.208  1.00  0.61           C  
ATOM   3057  C   VAL A 200      33.111  31.304 -12.700  1.00  0.61           C  
ATOM   3058  O   VAL A 200      34.123  31.375 -12.000  1.00  0.61           O  
ATOM   3059  CB  VAL A 200      33.241  33.146 -14.380  1.00  0.61           C  
ATOM   3060  CG1 VAL A 200      34.588  33.575 -13.906  1.00  0.61           C  
ATOM   3061  CG2 VAL A 200      33.389  32.094 -15.502  1.00  0.61           C  
ATOM   3062  H   VAL A 200      32.972  33.727 -11.452  1.00  0.61           H  
ATOM   3063  HA  VAL A 200      31.443  32.316 -13.576  1.00  0.61           H  
ATOM   3064  HB  VAL A 200      32.719  34.020 -14.771  1.00  0.61           H  
ATOM   3065 1HG1 VAL A 200      35.145  33.979 -14.728  1.00  0.61           H  
ATOM   3066 2HG1 VAL A 200      34.484  34.334 -13.123  1.00  0.61           H  
ATOM   3067 3HG1 VAL A 200      35.099  32.709 -13.518  1.00  0.61           H  
ATOM   3068 1HG2 VAL A 200      33.921  32.528 -16.318  1.00  0.61           H  
ATOM   3069 2HG2 VAL A 200      33.926  31.223 -15.144  1.00  0.61           H  
ATOM   3070 3HG2 VAL A 200      32.423  31.785 -15.847  1.00  0.61           H  
ATOM   3071  N   SER A 201      32.595  30.160 -13.113  1.00  0.60           N  
ATOM   3072  CA  SER A 201      33.195  28.895 -12.746  1.00  0.60           C  
ATOM   3073  C   SER A 201      33.756  28.215 -13.944  1.00  0.60           C  
ATOM   3074  O   SER A 201      33.133  28.201 -15.001  1.00  0.60           O  
ATOM   3075  CB  SER A 201      32.225  27.964 -12.092  1.00  0.60           C  
ATOM   3076  OG  SER A 201      32.815  26.720 -11.892  1.00  0.60           O  
ATOM   3077  H   SER A 201      31.760  30.190 -13.695  1.00  0.60           H  
ATOM   3078  HA  SER A 201      34.002  29.087 -12.047  1.00  0.60           H  
ATOM   3079 1HB  SER A 201      31.974  28.367 -11.149  1.00  0.60           H  
ATOM   3080 2HB  SER A 201      31.329  27.867 -12.677  1.00  0.60           H  
ATOM   3081  HG  SER A 201      33.726  26.914 -11.617  1.00  0.60           H  
ATOM   3082  N   ILE A 202      34.945  27.683 -13.790  1.00  0.59           N  
ATOM   3083  CA  ILE A 202      35.584  26.991 -14.875  1.00  0.59           C  
ATOM   3084  C   ILE A 202      35.864  25.550 -14.463  1.00  0.59           C  
ATOM   3085  O   ILE A 202      36.505  25.310 -13.444  1.00  0.59           O  
ATOM   3086  CB  ILE A 202      36.878  27.722 -15.247  1.00  0.59           C  
ATOM   3087  CG1 ILE A 202      36.585  29.161 -15.536  1.00  0.59           C  
ATOM   3088  CG2 ILE A 202      37.484  27.072 -16.471  1.00  0.59           C  
ATOM   3089  CD1 ILE A 202      36.800  30.070 -14.308  1.00  0.59           C  
ATOM   3090  H   ILE A 202      35.409  27.764 -12.887  1.00  0.59           H  
ATOM   3091  HA  ILE A 202      34.921  26.976 -15.736  1.00  0.59           H  
ATOM   3092  HB  ILE A 202      37.578  27.689 -14.416  1.00  0.59           H  
ATOM   3093 1HG1 ILE A 202      37.232  29.474 -16.335  1.00  0.59           H  
ATOM   3094 2HG1 ILE A 202      35.555  29.262 -15.875  1.00  0.59           H  
ATOM   3095 1HG2 ILE A 202      38.394  27.602 -16.743  1.00  0.59           H  
ATOM   3096 2HG2 ILE A 202      37.714  26.026 -16.261  1.00  0.59           H  
ATOM   3097 3HG2 ILE A 202      36.774  27.125 -17.292  1.00  0.59           H  
ATOM   3098 1HD1 ILE A 202      36.585  31.096 -14.566  1.00  0.59           H  
ATOM   3099 2HD1 ILE A 202      36.147  29.768 -13.493  1.00  0.59           H  
ATOM   3100 3HD1 ILE A 202      37.839  29.993 -13.976  1.00  0.59           H  
ATOM   3101  N   ILE A 203      35.368  24.600 -15.237  1.00  0.58           N  
ATOM   3102  CA  ILE A 203      35.575  23.184 -14.958  1.00  0.58           C  
ATOM   3103  C   ILE A 203      36.367  22.570 -16.101  1.00  0.58           C  
ATOM   3104  O   ILE A 203      35.982  22.734 -17.256  1.00  0.58           O  
ATOM   3105  CB  ILE A 203      34.236  22.440 -14.805  1.00  0.58           C  
ATOM   3106  CG1 ILE A 203      33.379  23.079 -13.701  1.00  0.58           C  
ATOM   3107  CG2 ILE A 203      34.501  20.982 -14.449  1.00  0.58           C  
ATOM   3108  CD1 ILE A 203      32.397  24.098 -14.205  1.00  0.58           C  
ATOM   3109  H   ILE A 203      34.804  24.868 -16.040  1.00  0.58           H  
ATOM   3110  HA  ILE A 203      36.145  23.080 -14.043  1.00  0.58           H  
ATOM   3111  HB  ILE A 203      33.681  22.494 -15.740  1.00  0.58           H  
ATOM   3112 1HG1 ILE A 203      32.824  22.295 -13.194  1.00  0.58           H  
ATOM   3113 2HG1 ILE A 203      34.032  23.566 -12.979  1.00  0.58           H  
ATOM   3114 1HG2 ILE A 203      33.561  20.455 -14.350  1.00  0.58           H  
ATOM   3115 2HG2 ILE A 203      35.087  20.526 -15.215  1.00  0.58           H  
ATOM   3116 3HG2 ILE A 203      35.050  20.933 -13.504  1.00  0.58           H  
ATOM   3117 1HD1 ILE A 203      31.829  24.497 -13.362  1.00  0.58           H  
ATOM   3118 2HD1 ILE A 203      32.923  24.914 -14.704  1.00  0.58           H  
ATOM   3119 3HD1 ILE A 203      31.714  23.628 -14.912  1.00  0.58           H  
ATOM   3120  N   VAL A 204      37.483  21.911 -15.807  1.00  0.59           N  
ATOM   3121  CA  VAL A 204      38.298  21.356 -16.900  1.00  0.59           C  
ATOM   3122  C   VAL A 204      38.917  20.010 -16.548  1.00  0.59           C  
ATOM   3123  O   VAL A 204      39.405  19.833 -15.436  1.00  0.59           O  
ATOM   3124  CB  VAL A 204      39.414  22.358 -17.247  1.00  0.59           C  
ATOM   3125  CG1 VAL A 204      40.303  22.546 -16.045  1.00  0.59           C  
ATOM   3126  CG2 VAL A 204      40.222  21.892 -18.462  1.00  0.59           C  
ATOM   3127  H   VAL A 204      37.737  21.800 -14.820  1.00  0.59           H  
ATOM   3128  HA  VAL A 204      37.671  21.233 -17.781  1.00  0.59           H  
ATOM   3129  HB  VAL A 204      38.954  23.322 -17.476  1.00  0.59           H  
ATOM   3130 1HG1 VAL A 204      41.077  23.275 -16.270  1.00  0.59           H  
ATOM   3131 2HG1 VAL A 204      39.702  22.897 -15.204  1.00  0.59           H  
ATOM   3132 3HG1 VAL A 204      40.769  21.592 -15.792  1.00  0.59           H  
ATOM   3133 1HG2 VAL A 204      40.970  22.630 -18.685  1.00  0.59           H  
ATOM   3134 2HG2 VAL A 204      40.708  20.953 -18.255  1.00  0.59           H  
ATOM   3135 3HG2 VAL A 204      39.571  21.775 -19.324  1.00  0.59           H  
ATOM   3136  N   GLY A 205      38.946  19.081 -17.504  1.00  0.60           N  
ATOM   3137  CA  GLY A 205      39.624  17.813 -17.258  1.00  0.60           C  
ATOM   3138  C   GLY A 205      41.134  18.008 -17.341  1.00  0.60           C  
ATOM   3139  O   GLY A 205      41.638  18.646 -18.266  1.00  0.60           O  
ATOM   3140  H   GLY A 205      38.511  19.252 -18.402  1.00  0.60           H  
ATOM   3141 1HA  GLY A 205      39.355  17.439 -16.276  1.00  0.60           H  
ATOM   3142 2HA  GLY A 205      39.298  17.081 -17.997  1.00  0.60           H  
ATOM   3143  N   SER A 206      41.884  17.372 -16.458  1.00  0.62           N  
ATOM   3144  CA  SER A 206      43.329  17.581 -16.450  1.00  0.62           C  
ATOM   3145  C   SER A 206      44.063  16.856 -17.567  1.00  0.62           C  
ATOM   3146  O   SER A 206      45.231  17.149 -17.828  1.00  0.62           O  
ATOM   3147  CB  SER A 206      43.903  17.144 -15.125  1.00  0.62           C  
ATOM   3148  OG  SER A 206      43.409  17.931 -14.079  1.00  0.62           O  
ATOM   3149  H   SER A 206      41.436  16.807 -15.737  1.00  0.62           H  
ATOM   3150  HA  SER A 206      43.511  18.650 -16.566  1.00  0.62           H  
ATOM   3151 1HB  SER A 206      43.648  16.101 -14.962  1.00  0.62           H  
ATOM   3152 2HB  SER A 206      44.987  17.214 -15.159  1.00  0.62           H  
ATOM   3153  HG  SER A 206      42.456  17.781 -14.076  1.00  0.62           H  
ATOM   3154  N   ASN A 207      43.390  15.916 -18.229  1.00  0.65           N  
ATOM   3155  CA  ASN A 207      43.987  15.164 -19.315  1.00  0.65           C  
ATOM   3156  C   ASN A 207      43.410  15.618 -20.648  1.00  0.65           C  
ATOM   3157  O   ASN A 207      43.557  14.926 -21.653  1.00  0.65           O  
ATOM   3158  CB  ASN A 207      43.763  13.673 -19.132  1.00  0.65           C  
ATOM   3159  CG  ASN A 207      44.458  13.120 -17.924  1.00  0.65           C  
ATOM   3160  OD1 ASN A 207      45.607  13.468 -17.620  1.00  0.65           O  
ATOM   3161  ND2 ASN A 207      43.778  12.244 -17.227  1.00  0.65           N  
ATOM   3162  H   ASN A 207      42.423  15.698 -17.989  1.00  0.65           H  
ATOM   3163  HA  ASN A 207      45.058  15.362 -19.339  1.00  0.65           H  
ATOM   3164 1HB  ASN A 207      42.697  13.474 -19.047  1.00  0.65           H  
ATOM   3165 2HB  ASN A 207      44.120  13.145 -20.015  1.00  0.65           H  
ATOM   3166 1HD2 ASN A 207      44.177  11.833 -16.407  1.00  0.65           H  
ATOM   3167 2HD2 ASN A 207      42.860  11.975 -17.520  1.00  0.65           H  
ATOM   3168  N   ASP A 208      42.771  16.795 -20.672  1.00  0.68           N  
ATOM   3169  CA  ASP A 208      42.125  17.273 -21.891  1.00  0.68           C  
ATOM   3170  C   ASP A 208      43.094  17.292 -23.068  1.00  0.68           C  
ATOM   3171  O   ASP A 208      44.088  18.022 -23.068  1.00  0.68           O  
ATOM   3172  CB  ASP A 208      41.518  18.667 -21.628  1.00  0.68           C  
ATOM   3173  CG  ASP A 208      40.657  19.262 -22.795  1.00  0.68           C  
ATOM   3174  OD1 ASP A 208      40.864  18.938 -23.944  1.00  0.68           O  
ATOM   3175  OD2 ASP A 208      39.767  20.037 -22.530  1.00  0.68           O  
ATOM   3176  H   ASP A 208      42.675  17.358 -19.825  1.00  0.68           H  
ATOM   3177  HA  ASP A 208      41.319  16.594 -22.140  1.00  0.68           H  
ATOM   3178 1HB  ASP A 208      40.882  18.608 -20.743  1.00  0.68           H  
ATOM   3179 2HB  ASP A 208      42.320  19.367 -21.391  1.00  0.68           H  
ATOM   3180  N   GLN A 209      42.783  16.487 -24.094  1.00  0.71           N  
ATOM   3181  CA  GLN A 209      43.649  16.344 -25.263  1.00  0.71           C  
ATOM   3182  C   GLN A 209      43.379  17.368 -26.365  1.00  0.71           C  
ATOM   3183  O   GLN A 209      44.020  17.326 -27.416  1.00  0.71           O  
ATOM   3184  CB  GLN A 209      43.497  14.953 -25.871  1.00  0.71           C  
ATOM   3185  CG  GLN A 209      43.932  13.829 -24.972  1.00  0.71           C  
ATOM   3186  CD  GLN A 209      43.768  12.480 -25.630  1.00  0.71           C  
ATOM   3187  OE1 GLN A 209      44.528  12.108 -26.536  1.00  0.71           O  
ATOM   3188  NE2 GLN A 209      42.754  11.747 -25.205  1.00  0.71           N  
ATOM   3189  H   GLN A 209      41.935  15.907 -24.019  1.00  0.71           H  
ATOM   3190  HA  GLN A 209      44.679  16.471 -24.932  1.00  0.71           H  
ATOM   3191 1HB  GLN A 209      42.445  14.786 -26.111  1.00  0.71           H  
ATOM   3192 2HB  GLN A 209      44.062  14.892 -26.796  1.00  0.71           H  
ATOM   3193 1HG  GLN A 209      44.975  13.965 -24.699  1.00  0.71           H  
ATOM   3194 2HG  GLN A 209      43.303  13.845 -24.072  1.00  0.71           H  
ATOM   3195 1HE2 GLN A 209      42.571  10.853 -25.600  1.00  0.71           H  
ATOM   3196 2HE2 GLN A 209      42.130  12.124 -24.470  1.00  0.71           H  
ATOM   3197  N   VAL A 210      42.404  18.248 -26.156  1.00  0.73           N  
ATOM   3198  CA  VAL A 210      42.048  19.249 -27.157  1.00  0.73           C  
ATOM   3199  C   VAL A 210      42.437  20.639 -26.663  1.00  0.73           C  
ATOM   3200  O   VAL A 210      43.083  21.400 -27.385  1.00  0.73           O  
ATOM   3201  CB  VAL A 210      40.543  19.210 -27.470  1.00  0.73           C  
ATOM   3202  CG1 VAL A 210      40.180  20.312 -28.468  1.00  0.73           C  
ATOM   3203  CG2 VAL A 210      40.164  17.837 -28.012  1.00  0.73           C  
ATOM   3204  H   VAL A 210      41.911  18.255 -25.257  1.00  0.73           H  
ATOM   3205  HA  VAL A 210      42.595  19.040 -28.074  1.00  0.73           H  
ATOM   3206  HB  VAL A 210      39.994  19.403 -26.556  1.00  0.73           H  
ATOM   3207 1HG1 VAL A 210      39.106  20.286 -28.658  1.00  0.73           H  
ATOM   3208 2HG1 VAL A 210      40.451  21.279 -28.053  1.00  0.73           H  
ATOM   3209 3HG1 VAL A 210      40.721  20.153 -29.400  1.00  0.73           H  
ATOM   3210 1HG2 VAL A 210      39.094  17.814 -28.212  1.00  0.73           H  
ATOM   3211 2HG2 VAL A 210      40.715  17.643 -28.931  1.00  0.73           H  
ATOM   3212 3HG2 VAL A 210      40.410  17.075 -27.271  1.00  0.73           H  
ATOM   3213  N   VAL A 211      42.024  20.965 -25.441  1.00  0.73           N  
ATOM   3214  CA  VAL A 211      42.307  22.253 -24.818  1.00  0.73           C  
ATOM   3215  C   VAL A 211      43.237  22.100 -23.620  1.00  0.73           C  
ATOM   3216  O   VAL A 211      42.906  21.440 -22.644  1.00  0.73           O  
ATOM   3217  CB  VAL A 211      41.010  22.921 -24.333  1.00  0.73           C  
ATOM   3218  CG1 VAL A 211      41.327  24.217 -23.647  1.00  0.73           C  
ATOM   3219  CG2 VAL A 211      40.087  23.163 -25.496  1.00  0.73           C  
ATOM   3220  H   VAL A 211      41.496  20.273 -24.913  1.00  0.73           H  
ATOM   3221  HA  VAL A 211      42.773  22.887 -25.555  1.00  0.73           H  
ATOM   3222  HB  VAL A 211      40.524  22.266 -23.606  1.00  0.73           H  
ATOM   3223 1HG1 VAL A 211      40.413  24.647 -23.295  1.00  0.73           H  
ATOM   3224 2HG1 VAL A 211      41.986  24.033 -22.801  1.00  0.73           H  
ATOM   3225 3HG1 VAL A 211      41.815  24.899 -24.341  1.00  0.73           H  
ATOM   3226 1HG2 VAL A 211      39.168  23.622 -25.131  1.00  0.73           H  
ATOM   3227 2HG2 VAL A 211      40.574  23.821 -26.215  1.00  0.73           H  
ATOM   3228 3HG2 VAL A 211      39.858  22.218 -25.966  1.00  0.73           H  
ATOM   3229  N   ALA A 212      44.407  22.711 -23.665  1.00  0.73           N  
ATOM   3230  CA  ALA A 212      45.303  22.536 -22.542  1.00  0.73           C  
ATOM   3231  C   ALA A 212      44.669  23.198 -21.316  1.00  0.73           C  
ATOM   3232  O   ALA A 212      44.219  24.340 -21.414  1.00  0.73           O  
ATOM   3233  CB  ALA A 212      46.667  23.123 -22.845  1.00  0.73           C  
ATOM   3234  H   ALA A 212      44.647  23.296 -24.459  1.00  0.73           H  
ATOM   3235  HA  ALA A 212      45.407  21.469 -22.376  1.00  0.73           H  
ATOM   3236 1HB  ALA A 212      47.331  22.968 -21.999  1.00  0.73           H  
ATOM   3237 2HB  ALA A 212      47.080  22.630 -23.723  1.00  0.73           H  
ATOM   3238 3HB  ALA A 212      46.584  24.165 -23.044  1.00  0.73           H  
ATOM   3239  N   PRO A 213      44.723  22.581 -20.121  1.00  0.73           N  
ATOM   3240  CA  PRO A 213      44.150  23.096 -18.889  1.00  0.73           C  
ATOM   3241  C   PRO A 213      44.781  24.410 -18.452  1.00  0.73           C  
ATOM   3242  O   PRO A 213      44.153  25.198 -17.740  1.00  0.73           O  
ATOM   3243  CB  PRO A 213      44.408  21.963 -17.896  1.00  0.73           C  
ATOM   3244  CG  PRO A 213      45.566  21.183 -18.472  1.00  0.73           C  
ATOM   3245  CD  PRO A 213      45.399  21.279 -19.971  1.00  0.73           C  
ATOM   3246  HA  PRO A 213      43.075  23.232 -19.043  1.00  0.73           H  
ATOM   3247 1HB  PRO A 213      44.664  22.396 -16.937  1.00  0.73           H  
ATOM   3248 2HB  PRO A 213      43.494  21.356 -17.755  1.00  0.73           H  
ATOM   3249 1HG  PRO A 213      46.520  21.602 -18.120  1.00  0.73           H  
ATOM   3250 2HG  PRO A 213      45.527  20.135 -18.112  1.00  0.73           H  
ATOM   3251 1HD  PRO A 213      46.396  21.276 -20.426  1.00  0.73           H  
ATOM   3252 2HD  PRO A 213      44.755  20.460 -20.347  1.00  0.73           H  
ATOM   3253  N   LYS A 214      45.986  24.697 -18.938  1.00  0.72           N  
ATOM   3254  CA  LYS A 214      46.655  25.944 -18.594  1.00  0.72           C  
ATOM   3255  C   LYS A 214      45.853  27.165 -19.059  1.00  0.72           C  
ATOM   3256  O   LYS A 214      46.006  28.258 -18.514  1.00  0.72           O  
ATOM   3257  CB  LYS A 214      48.075  25.956 -19.158  1.00  0.72           C  
ATOM   3258  CG  LYS A 214      48.195  26.025 -20.663  1.00  0.72           C  
ATOM   3259  CD  LYS A 214      49.668  25.919 -21.075  1.00  0.72           C  
ATOM   3260  CE  LYS A 214      49.864  26.009 -22.576  1.00  0.72           C  
ATOM   3261  NZ  LYS A 214      51.301  25.849 -22.956  1.00  0.72           N  
ATOM   3262  H   LYS A 214      46.461  24.037 -19.534  1.00  0.72           H  
ATOM   3263  HA  LYS A 214      46.731  25.996 -17.509  1.00  0.72           H  
ATOM   3264 1HB  LYS A 214      48.614  26.811 -18.749  1.00  0.72           H  
ATOM   3265 2HB  LYS A 214      48.597  25.059 -18.830  1.00  0.72           H  
ATOM   3266 1HG  LYS A 214      47.621  25.227 -21.109  1.00  0.72           H  
ATOM   3267 2HG  LYS A 214      47.799  26.977 -21.014  1.00  0.72           H  
ATOM   3268 1HD  LYS A 214      50.231  26.723 -20.600  1.00  0.72           H  
ATOM   3269 2HD  LYS A 214      50.070  24.967 -20.728  1.00  0.72           H  
ATOM   3270 1HE  LYS A 214      49.279  25.229 -23.061  1.00  0.72           H  
ATOM   3271 2HE  LYS A 214      49.518  26.981 -22.923  1.00  0.72           H  
ATOM   3272 1HZ  LYS A 214      51.394  25.917 -23.960  1.00  0.72           H  
ATOM   3273 2HZ  LYS A 214      51.847  26.577 -22.519  1.00  0.72           H  
ATOM   3274 3HZ  LYS A 214      51.636  24.947 -22.648  1.00  0.72           H  
ATOM   3275  N   TYR A 215      44.966  26.975 -20.038  1.00  0.72           N  
ATOM   3276  CA  TYR A 215      44.136  28.055 -20.543  1.00  0.72           C  
ATOM   3277  C   TYR A 215      42.935  28.306 -19.652  1.00  0.72           C  
ATOM   3278  O   TYR A 215      42.323  29.379 -19.696  1.00  0.72           O  
ATOM   3279  CB  TYR A 215      43.760  27.749 -21.964  1.00  0.72           C  
ATOM   3280  CG  TYR A 215      44.919  27.991 -22.831  1.00  0.72           C  
ATOM   3281  CD1 TYR A 215      45.717  26.954 -23.204  1.00  0.72           C  
ATOM   3282  CD2 TYR A 215      45.176  29.265 -23.275  1.00  0.72           C  
ATOM   3283  CE1 TYR A 215      46.802  27.176 -24.027  1.00  0.72           C  
ATOM   3284  CE2 TYR A 215      46.243  29.501 -24.092  1.00  0.72           C  
ATOM   3285  CZ  TYR A 215      47.065  28.468 -24.471  1.00  0.72           C  
ATOM   3286  OH  TYR A 215      48.140  28.718 -25.298  1.00  0.72           O  
ATOM   3287  H   TYR A 215      44.851  26.047 -20.452  1.00  0.72           H  
ATOM   3288  HA  TYR A 215      44.733  28.966 -20.551  1.00  0.72           H  
ATOM   3289 1HB  TYR A 215      43.451  26.707 -22.066  1.00  0.72           H  
ATOM   3290 2HB  TYR A 215      42.941  28.383 -22.289  1.00  0.72           H  
ATOM   3291  HD1 TYR A 215      45.479  25.967 -22.850  1.00  0.72           H  
ATOM   3292  HD2 TYR A 215      44.527  30.086 -22.983  1.00  0.72           H  
ATOM   3293  HE1 TYR A 215      47.433  26.346 -24.328  1.00  0.72           H  
ATOM   3294  HE2 TYR A 215      46.439  30.511 -24.447  1.00  0.72           H  
ATOM   3295  HH  TYR A 215      48.117  29.664 -25.593  1.00  0.72           H  
ATOM   3296  N   SER A 216      42.590  27.314 -18.833  1.00  0.72           N  
ATOM   3297  CA  SER A 216      41.509  27.467 -17.888  1.00  0.72           C  
ATOM   3298  C   SER A 216      42.113  28.261 -16.745  1.00  0.72           C  
ATOM   3299  O   SER A 216      41.484  29.147 -16.165  1.00  0.72           O  
ATOM   3300  CB  SER A 216      40.989  26.120 -17.453  1.00  0.72           C  
ATOM   3301  OG  SER A 216      40.400  25.443 -18.534  1.00  0.72           O  
ATOM   3302  H   SER A 216      43.129  26.455 -18.810  1.00  0.72           H  
ATOM   3303  HA  SER A 216      40.698  28.042 -18.339  1.00  0.72           H  
ATOM   3304 1HB  SER A 216      41.802  25.529 -17.048  1.00  0.72           H  
ATOM   3305 2HB  SER A 216      40.271  26.244 -16.669  1.00  0.72           H  
ATOM   3306  HG  SER A 216      41.107  25.283 -19.167  1.00  0.72           H  
ATOM   3307  N   LYS A 217      43.394  27.989 -16.478  1.00  0.73           N  
ATOM   3308  CA  LYS A 217      44.092  28.735 -15.450  1.00  0.73           C  
ATOM   3309  C   LYS A 217      44.276  30.191 -15.903  1.00  0.73           C  
ATOM   3310  O   LYS A 217      44.028  31.103 -15.116  1.00  0.73           O  
ATOM   3311  CB  LYS A 217      45.435  28.094 -15.128  1.00  0.73           C  
ATOM   3312  CG  LYS A 217      45.335  26.749 -14.427  1.00  0.73           C  
ATOM   3313  CD  LYS A 217      46.705  26.160 -14.148  1.00  0.73           C  
ATOM   3314  CE  LYS A 217      46.591  24.801 -13.487  1.00  0.73           C  
ATOM   3315  NZ  LYS A 217      47.926  24.199 -13.209  1.00  0.73           N  
ATOM   3316  H   LYS A 217      43.855  27.227 -16.976  1.00  0.73           H  
ATOM   3317  HA  LYS A 217      43.487  28.741 -14.545  1.00  0.73           H  
ATOM   3318 1HB  LYS A 217      46.001  27.955 -16.039  1.00  0.73           H  
ATOM   3319 2HB  LYS A 217      46.010  28.765 -14.490  1.00  0.73           H  
ATOM   3320 1HG  LYS A 217      44.814  26.873 -13.484  1.00  0.73           H  
ATOM   3321 2HG  LYS A 217      44.766  26.056 -15.055  1.00  0.73           H  
ATOM   3322 1HD  LYS A 217      47.254  26.056 -15.083  1.00  0.73           H  
ATOM   3323 2HD  LYS A 217      47.262  26.828 -13.492  1.00  0.73           H  
ATOM   3324 1HE  LYS A 217      46.045  24.904 -12.550  1.00  0.73           H  
ATOM   3325 2HE  LYS A 217      46.036  24.137 -14.150  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 217      47.802  23.296 -12.773  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 217      48.435  24.088 -14.073  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 217      48.445  24.803 -12.589  1.00  0.73           H  
ATOM   3329  N   LYS A 218      44.625  30.431 -17.186  1.00  0.74           N  
ATOM   3330  CA  LYS A 218      44.758  31.827 -17.626  1.00  0.74           C  
ATOM   3331  C   LYS A 218      43.421  32.537 -17.505  1.00  0.74           C  
ATOM   3332  O   LYS A 218      43.353  33.685 -17.069  1.00  0.74           O  
ATOM   3333  CB  LYS A 218      45.203  31.966 -19.088  1.00  0.74           C  
ATOM   3334  CG  LYS A 218      46.642  31.595 -19.426  1.00  0.74           C  
ATOM   3335  CD  LYS A 218      46.919  31.879 -20.919  1.00  0.74           C  
ATOM   3336  CE  LYS A 218      48.337  31.492 -21.343  1.00  0.74           C  
ATOM   3337  NZ  LYS A 218      48.611  31.858 -22.784  1.00  0.74           N  
ATOM   3338  H   LYS A 218      44.856  29.660 -17.810  1.00  0.74           H  
ATOM   3339  HA  LYS A 218      45.477  32.334 -16.981  1.00  0.74           H  
ATOM   3340 1HB  LYS A 218      44.564  31.337 -19.705  1.00  0.74           H  
ATOM   3341 2HB  LYS A 218      45.042  32.994 -19.415  1.00  0.74           H  
ATOM   3342 1HG  LYS A 218      47.329  32.174 -18.809  1.00  0.74           H  
ATOM   3343 2HG  LYS A 218      46.801  30.538 -19.229  1.00  0.74           H  
ATOM   3344 1HD  LYS A 218      46.206  31.321 -21.518  1.00  0.74           H  
ATOM   3345 2HD  LYS A 218      46.769  32.940 -21.118  1.00  0.74           H  
ATOM   3346 1HE  LYS A 218      49.059  31.996 -20.703  1.00  0.74           H  
ATOM   3347 2HE  LYS A 218      48.454  30.411 -21.229  1.00  0.74           H  
ATOM   3348 1HZ  LYS A 218      49.544  31.580 -23.048  1.00  0.74           H  
ATOM   3349 2HZ  LYS A 218      47.943  31.385 -23.386  1.00  0.74           H  
ATOM   3350 3HZ  LYS A 218      48.515  32.853 -22.916  1.00  0.74           H  
ATOM   3351  N   TYR A 219      42.348  31.840 -17.863  1.00  0.75           N  
ATOM   3352  CA  TYR A 219      41.014  32.401 -17.776  1.00  0.75           C  
ATOM   3353  C   TYR A 219      40.761  32.823 -16.330  1.00  0.75           C  
ATOM   3354  O   TYR A 219      40.273  33.920 -16.053  1.00  0.75           O  
ATOM   3355  CB  TYR A 219      39.993  31.362 -18.206  1.00  0.75           C  
ATOM   3356  CG  TYR A 219      38.661  31.837 -18.291  1.00  0.75           C  
ATOM   3357  CD1 TYR A 219      38.173  32.206 -19.510  1.00  0.75           C  
ATOM   3358  CD2 TYR A 219      37.916  31.945 -17.166  1.00  0.75           C  
ATOM   3359  CE1 TYR A 219      36.913  32.650 -19.601  1.00  0.75           C  
ATOM   3360  CE2 TYR A 219      36.657  32.394 -17.242  1.00  0.75           C  
ATOM   3361  CZ  TYR A 219      36.140  32.740 -18.455  1.00  0.75           C  
ATOM   3362  OH  TYR A 219      34.846  33.194 -18.561  1.00  0.75           O  
ATOM   3363  H   TYR A 219      42.452  30.899 -18.242  1.00  0.75           H  
ATOM   3364  HA  TYR A 219      40.949  33.283 -18.407  1.00  0.75           H  
ATOM   3365 1HB  TYR A 219      40.276  30.959 -19.179  1.00  0.75           H  
ATOM   3366 2HB  TYR A 219      39.998  30.540 -17.508  1.00  0.75           H  
ATOM   3367  HD1 TYR A 219      38.793  32.127 -20.402  1.00  0.75           H  
ATOM   3368  HD2 TYR A 219      38.342  31.664 -16.205  1.00  0.75           H  
ATOM   3369  HE1 TYR A 219      36.513  32.936 -20.565  1.00  0.75           H  
ATOM   3370  HE2 TYR A 219      36.073  32.475 -16.349  1.00  0.75           H  
ATOM   3371  HH  TYR A 219      34.535  33.017 -19.466  1.00  0.75           H  
ATOM   3372  N   ASP A 220      41.094  31.934 -15.391  1.00  0.76           N  
ATOM   3373  CA  ASP A 220      40.884  32.198 -13.978  1.00  0.76           C  
ATOM   3374  C   ASP A 220      41.673  33.443 -13.538  1.00  0.76           C  
ATOM   3375  O   ASP A 220      41.178  34.239 -12.746  1.00  0.76           O  
ATOM   3376  CB  ASP A 220      41.336  30.966 -13.172  1.00  0.76           C  
ATOM   3377  CG  ASP A 220      40.949  30.947 -11.687  1.00  0.76           C  
ATOM   3378  OD1 ASP A 220      39.774  30.810 -11.392  1.00  0.76           O  
ATOM   3379  OD2 ASP A 220      41.827  31.043 -10.856  1.00  0.76           O  
ATOM   3380  H   ASP A 220      41.480  31.033 -15.671  1.00  0.76           H  
ATOM   3381  HA  ASP A 220      39.822  32.379 -13.809  1.00  0.76           H  
ATOM   3382 1HB  ASP A 220      40.938  30.066 -13.649  1.00  0.76           H  
ATOM   3383 2HB  ASP A 220      42.418  30.895 -13.227  1.00  0.76           H  
ATOM   3384  N   GLU A 221      42.882  33.645 -14.079  1.00  0.76           N  
ATOM   3385  CA  GLU A 221      43.655  34.843 -13.736  1.00  0.76           C  
ATOM   3386  C   GLU A 221      43.000  36.128 -14.271  1.00  0.76           C  
ATOM   3387  O   GLU A 221      43.049  37.178 -13.624  1.00  0.76           O  
ATOM   3388  CB  GLU A 221      45.100  34.748 -14.242  1.00  0.76           C  
ATOM   3389  CG  GLU A 221      45.973  33.710 -13.516  1.00  0.76           C  
ATOM   3390  CD  GLU A 221      47.424  33.677 -14.003  1.00  0.76           C  
ATOM   3391  OE1 GLU A 221      47.743  34.359 -14.951  1.00  0.76           O  
ATOM   3392  OE2 GLU A 221      48.209  32.970 -13.409  1.00  0.76           O  
ATOM   3393  H   GLU A 221      43.270  32.941 -14.709  1.00  0.76           H  
ATOM   3394  HA  GLU A 221      43.687  34.917 -12.650  1.00  0.76           H  
ATOM   3395 1HB  GLU A 221      45.094  34.491 -15.300  1.00  0.76           H  
ATOM   3396 2HB  GLU A 221      45.581  35.719 -14.146  1.00  0.76           H  
ATOM   3397 1HG  GLU A 221      45.964  33.930 -12.450  1.00  0.76           H  
ATOM   3398 2HG  GLU A 221      45.526  32.726 -13.657  1.00  0.76           H  
ATOM   3399  N   VAL A 222      42.399  36.039 -15.460  1.00  0.76           N  
ATOM   3400  CA  VAL A 222      41.734  37.167 -16.117  1.00  0.76           C  
ATOM   3401  C   VAL A 222      40.496  37.687 -15.391  1.00  0.76           C  
ATOM   3402  O   VAL A 222      40.294  38.899 -15.282  1.00  0.76           O  
ATOM   3403  CB  VAL A 222      41.356  36.779 -17.563  1.00  0.76           C  
ATOM   3404  CG1 VAL A 222      40.480  37.812 -18.201  1.00  0.76           C  
ATOM   3405  CG2 VAL A 222      42.634  36.665 -18.371  1.00  0.76           C  
ATOM   3406  H   VAL A 222      42.432  35.138 -15.941  1.00  0.76           H  
ATOM   3407  HA  VAL A 222      42.455  37.981 -16.174  1.00  0.76           H  
ATOM   3408  HB  VAL A 222      40.827  35.834 -17.559  1.00  0.76           H  
ATOM   3409 1HG1 VAL A 222      40.243  37.525 -19.228  1.00  0.76           H  
ATOM   3410 2HG1 VAL A 222      39.555  37.925 -17.637  1.00  0.76           H  
ATOM   3411 3HG1 VAL A 222      41.023  38.718 -18.196  1.00  0.76           H  
ATOM   3412 1HG2 VAL A 222      42.402  36.390 -19.371  1.00  0.76           H  
ATOM   3413 2HG2 VAL A 222      43.145  37.624 -18.370  1.00  0.76           H  
ATOM   3414 3HG2 VAL A 222      43.278  35.918 -17.935  1.00  0.76           H  
ATOM   3415  N   TYR A 223      39.659  36.781 -14.912  1.00  0.74           N  
ATOM   3416  CA  TYR A 223      38.418  37.172 -14.248  1.00  0.74           C  
ATOM   3417  C   TYR A 223      38.484  37.424 -12.756  1.00  0.74           C  
ATOM   3418  O   TYR A 223      39.158  36.731 -11.998  1.00  0.74           O  
ATOM   3419  CB  TYR A 223      37.381  36.099 -14.472  1.00  0.74           C  
ATOM   3420  CG  TYR A 223      36.853  36.084 -15.775  1.00  0.74           C  
ATOM   3421  CD1 TYR A 223      37.631  35.684 -16.768  1.00  0.74           C  
ATOM   3422  CD2 TYR A 223      35.542  36.407 -15.987  1.00  0.74           C  
ATOM   3423  CE1 TYR A 223      37.148  35.613 -17.976  1.00  0.74           C  
ATOM   3424  CE2 TYR A 223      35.039  36.311 -17.235  1.00  0.74           C  
ATOM   3425  CZ  TYR A 223      35.802  35.932 -18.215  1.00  0.74           C  
ATOM   3426  OH  TYR A 223      35.241  35.823 -19.471  1.00  0.74           O  
ATOM   3427  H   TYR A 223      39.887  35.791 -15.043  1.00  0.74           H  
ATOM   3428  HA  TYR A 223      38.073  38.095 -14.714  1.00  0.74           H  
ATOM   3429 1HB  TYR A 223      37.834  35.122 -14.282  1.00  0.74           H  
ATOM   3430 2HB  TYR A 223      36.558  36.228 -13.764  1.00  0.74           H  
ATOM   3431  HD1 TYR A 223      38.647  35.422 -16.581  1.00  0.74           H  
ATOM   3432  HD2 TYR A 223      34.908  36.715 -15.153  1.00  0.74           H  
ATOM   3433  HE1 TYR A 223      37.801  35.275 -18.773  1.00  0.74           H  
ATOM   3434  HE2 TYR A 223      34.021  36.525 -17.455  1.00  0.74           H  
ATOM   3435  HH  TYR A 223      34.313  36.068 -19.431  1.00  0.74           H  
ATOM   3436  N   GLU A 224      37.679  38.376 -12.326  1.00  0.71           N  
ATOM   3437  CA  GLU A 224      37.479  38.612 -10.915  1.00  0.71           C  
ATOM   3438  C   GLU A 224      36.365  37.664 -10.502  1.00  0.71           C  
ATOM   3439  O   GLU A 224      35.558  37.280 -11.343  1.00  0.71           O  
ATOM   3440  CB  GLU A 224      37.110  40.075 -10.655  1.00  0.71           C  
ATOM   3441  CG  GLU A 224      38.207  41.071 -11.049  1.00  0.71           C  
ATOM   3442  CD  GLU A 224      37.859  42.520 -10.765  1.00  0.71           C  
ATOM   3443  OE1 GLU A 224      36.721  42.797 -10.485  1.00  0.71           O  
ATOM   3444  OE2 GLU A 224      38.743  43.343 -10.831  1.00  0.71           O  
ATOM   3445  H   GLU A 224      37.175  38.935 -13.002  1.00  0.71           H  
ATOM   3446  HA  GLU A 224      38.386  38.359 -10.366  1.00  0.71           H  
ATOM   3447 1HB  GLU A 224      36.204  40.326 -11.214  1.00  0.71           H  
ATOM   3448 2HB  GLU A 224      36.887  40.210  -9.596  1.00  0.71           H  
ATOM   3449 1HG  GLU A 224      39.118  40.817 -10.508  1.00  0.71           H  
ATOM   3450 2HG  GLU A 224      38.411  40.956 -12.115  1.00  0.71           H  
ATOM   3451  N   ASN A 225      36.318  37.274  -9.234  1.00  0.68           N  
ATOM   3452  CA  ASN A 225      35.251  36.398  -8.743  1.00  0.68           C  
ATOM   3453  C   ASN A 225      35.143  35.059  -9.496  1.00  0.68           C  
ATOM   3454  O   ASN A 225      34.041  34.539  -9.699  1.00  0.68           O  
ATOM   3455  CB  ASN A 225      33.916  37.133  -8.809  1.00  0.68           C  
ATOM   3456  CG  ASN A 225      33.882  38.335  -7.908  1.00  0.68           C  
ATOM   3457  OD1 ASN A 225      34.248  38.237  -6.728  1.00  0.68           O  
ATOM   3458  ND2 ASN A 225      33.468  39.468  -8.425  1.00  0.68           N  
ATOM   3459  H   ASN A 225      37.023  37.604  -8.592  1.00  0.68           H  
ATOM   3460  HA  ASN A 225      35.465  36.158  -7.700  1.00  0.68           H  
ATOM   3461 1HB  ASN A 225      33.678  37.447  -9.827  1.00  0.68           H  
ATOM   3462 2HB  ASN A 225      33.124  36.456  -8.498  1.00  0.68           H  
ATOM   3463 1HD2 ASN A 225      33.438  40.292  -7.859  1.00  0.68           H  
ATOM   3464 2HD2 ASN A 225      33.180  39.526  -9.401  1.00  0.68           H  
ATOM   3465  N   SER A 226      36.277  34.474  -9.863  1.00  0.65           N  
ATOM   3466  CA  SER A 226      36.239  33.189 -10.542  1.00  0.65           C  
ATOM   3467  C   SER A 226      36.520  32.024  -9.610  1.00  0.65           C  
ATOM   3468  O   SER A 226      37.086  32.209  -8.528  1.00  0.65           O  
ATOM   3469  CB  SER A 226      37.245  33.164 -11.658  1.00  0.65           C  
ATOM   3470  OG  SER A 226      38.540  33.195 -11.150  1.00  0.65           O  
ATOM   3471  H   SER A 226      37.164  34.924  -9.689  1.00  0.65           H  
ATOM   3472  HA  SER A 226      35.252  33.071 -10.958  1.00  0.65           H  
ATOM   3473 1HB  SER A 226      37.113  32.274 -12.267  1.00  0.65           H  
ATOM   3474 2HB  SER A 226      37.087  34.029 -12.290  1.00  0.65           H  
ATOM   3475  HG  SER A 226      38.826  32.258 -11.052  1.00  0.65           H  
ATOM   3476  N   GLU A 227      36.187  30.820 -10.068  1.00  0.63           N  
ATOM   3477  CA  GLU A 227      36.537  29.603  -9.344  1.00  0.63           C  
ATOM   3478  C   GLU A 227      36.860  28.483 -10.342  1.00  0.63           C  
ATOM   3479  O   GLU A 227      36.035  28.164 -11.202  1.00  0.63           O  
ATOM   3480  CB  GLU A 227      35.370  29.214  -8.424  1.00  0.63           C  
ATOM   3481  CG  GLU A 227      35.613  28.046  -7.495  1.00  0.63           C  
ATOM   3482  CD  GLU A 227      34.409  27.786  -6.561  1.00  0.63           C  
ATOM   3483  OE1 GLU A 227      33.426  27.202  -6.995  1.00  0.63           O  
ATOM   3484  OE2 GLU A 227      34.489  28.169  -5.420  1.00  0.63           O  
ATOM   3485  H   GLU A 227      35.655  30.776 -10.934  1.00  0.63           H  
ATOM   3486  HA  GLU A 227      37.427  29.794  -8.742  1.00  0.63           H  
ATOM   3487 1HB  GLU A 227      35.098  30.071  -7.808  1.00  0.63           H  
ATOM   3488 2HB  GLU A 227      34.499  28.969  -9.038  1.00  0.63           H  
ATOM   3489 1HG  GLU A 227      35.824  27.164  -8.089  1.00  0.63           H  
ATOM   3490 2HG  GLU A 227      36.494  28.256  -6.893  1.00  0.63           H  
ATOM   3491  N   LEU A 228      38.043  27.880 -10.198  1.00  0.62           N  
ATOM   3492  CA  LEU A 228      38.507  26.810 -11.088  1.00  0.62           C  
ATOM   3493  C   LEU A 228      38.464  25.434 -10.428  1.00  0.62           C  
ATOM   3494  O   LEU A 228      39.040  25.225  -9.357  1.00  0.62           O  
ATOM   3495  CB  LEU A 228      39.940  27.104 -11.581  1.00  0.62           C  
ATOM   3496  CG  LEU A 228      40.612  26.010 -12.496  1.00  0.62           C  
ATOM   3497  CD1 LEU A 228      39.878  25.899 -13.796  1.00  0.62           C  
ATOM   3498  CD2 LEU A 228      42.054  26.384 -12.777  1.00  0.62           C  
ATOM   3499  H   LEU A 228      38.660  28.201  -9.464  1.00  0.62           H  
ATOM   3500  HA  LEU A 228      37.852  26.786 -11.956  1.00  0.62           H  
ATOM   3501 1HB  LEU A 228      39.916  28.036 -12.149  1.00  0.62           H  
ATOM   3502 2HB  LEU A 228      40.582  27.256 -10.715  1.00  0.62           H  
ATOM   3503  HG  LEU A 228      40.567  25.050 -11.994  1.00  0.62           H  
ATOM   3504 1HD1 LEU A 228      40.350  25.137 -14.410  1.00  0.62           H  
ATOM   3505 2HD1 LEU A 228      38.862  25.624 -13.611  1.00  0.62           H  
ATOM   3506 3HD1 LEU A 228      39.910  26.857 -14.312  1.00  0.62           H  
ATOM   3507 1HD2 LEU A 228      42.511  25.620 -13.411  1.00  0.62           H  
ATOM   3508 2HD2 LEU A 228      42.077  27.345 -13.287  1.00  0.62           H  
ATOM   3509 3HD2 LEU A 228      42.604  26.457 -11.840  1.00  0.62           H  
ATOM   3510  N   HIS A 229      37.802  24.498 -11.096  1.00  0.62           N  
ATOM   3511  CA  HIS A 229      37.657  23.127 -10.636  1.00  0.62           C  
ATOM   3512  C   HIS A 229      38.242  22.150 -11.635  1.00  0.62           C  
ATOM   3513  O   HIS A 229      37.606  21.796 -12.635  1.00  0.62           O  
ATOM   3514  CB  HIS A 229      36.192  22.771 -10.460  1.00  0.62           C  
ATOM   3515  CG  HIS A 229      35.485  23.561  -9.446  1.00  0.62           C  
ATOM   3516  ND1 HIS A 229      35.631  23.334  -8.097  1.00  0.62           N  
ATOM   3517  CD2 HIS A 229      34.623  24.589  -9.568  1.00  0.62           C  
ATOM   3518  CE1 HIS A 229      34.888  24.192  -7.431  1.00  0.62           C  
ATOM   3519  NE2 HIS A 229      34.267  24.962  -8.298  1.00  0.62           N  
ATOM   3520  H   HIS A 229      37.358  24.764 -11.969  1.00  0.62           H  
ATOM   3521  HA  HIS A 229      38.175  22.994  -9.687  1.00  0.62           H  
ATOM   3522 1HB  HIS A 229      35.681  22.904 -11.408  1.00  0.62           H  
ATOM   3523 2HB  HIS A 229      36.112  21.719 -10.190  1.00  0.62           H  
ATOM   3524  HD2 HIS A 229      34.284  25.039 -10.499  1.00  0.62           H  
ATOM   3525  HE1 HIS A 229      34.803  24.267  -6.348  1.00  0.62           H  
ATOM   3526  HE2 HIS A 229      33.636  25.733  -8.033  1.00  0.62           H  
ATOM   3527  N   MET A 230      39.455  21.710 -11.379  1.00  0.63           N  
ATOM   3528  CA  MET A 230      40.049  20.801 -12.327  1.00  0.63           C  
ATOM   3529  C   MET A 230      39.593  19.403 -11.951  1.00  0.63           C  
ATOM   3530  O   MET A 230      39.469  19.096 -10.763  1.00  0.63           O  
ATOM   3531  CB  MET A 230      41.562  20.933 -12.314  1.00  0.63           C  
ATOM   3532  CG  MET A 230      42.020  22.333 -12.692  1.00  0.63           C  
ATOM   3533  SD  MET A 230      43.766  22.501 -12.795  1.00  0.63           S  
ATOM   3534  CE  MET A 230      43.969  21.616 -14.323  1.00  0.63           C  
ATOM   3535  H   MET A 230      39.952  22.010 -10.550  1.00  0.63           H  
ATOM   3536  HA  MET A 230      39.681  21.025 -13.324  1.00  0.63           H  
ATOM   3537 1HB  MET A 230      41.946  20.695 -11.326  1.00  0.63           H  
ATOM   3538 2HB  MET A 230      41.996  20.223 -13.022  1.00  0.63           H  
ATOM   3539 1HG  MET A 230      41.593  22.624 -13.630  1.00  0.63           H  
ATOM   3540 2HG  MET A 230      41.665  23.021 -11.935  1.00  0.63           H  
ATOM   3541 1HE  MET A 230      45.021  21.600 -14.603  1.00  0.63           H  
ATOM   3542 2HE  MET A 230      43.608  20.593 -14.205  1.00  0.63           H  
ATOM   3543 3HE  MET A 230      43.385  22.112 -15.093  1.00  0.63           H  
ATOM   3544  N   VAL A 231      39.368  18.556 -12.940  1.00  0.64           N  
ATOM   3545  CA  VAL A 231      39.000  17.176 -12.680  1.00  0.64           C  
ATOM   3546  C   VAL A 231      40.138  16.275 -13.161  1.00  0.64           C  
ATOM   3547  O   VAL A 231      40.366  16.188 -14.367  1.00  0.64           O  
ATOM   3548  CB  VAL A 231      37.692  16.821 -13.408  1.00  0.64           C  
ATOM   3549  CG1 VAL A 231      37.334  15.361 -13.125  1.00  0.64           C  
ATOM   3550  CG2 VAL A 231      36.582  17.778 -12.966  1.00  0.64           C  
ATOM   3551  H   VAL A 231      39.454  18.895 -13.894  1.00  0.64           H  
ATOM   3552  HA  VAL A 231      38.804  17.060 -11.623  1.00  0.64           H  
ATOM   3553  HB  VAL A 231      37.839  16.924 -14.472  1.00  0.64           H  
ATOM   3554 1HG1 VAL A 231      36.420  15.107 -13.656  1.00  0.64           H  
ATOM   3555 2HG1 VAL A 231      38.143  14.709 -13.463  1.00  0.64           H  
ATOM   3556 3HG1 VAL A 231      37.184  15.222 -12.057  1.00  0.64           H  
ATOM   3557 1HG2 VAL A 231      35.657  17.536 -13.490  1.00  0.64           H  
ATOM   3558 2HG2 VAL A 231      36.427  17.684 -11.891  1.00  0.64           H  
ATOM   3559 3HG2 VAL A 231      36.872  18.807 -13.202  1.00  0.64           H  
ATOM   3560  N   PRO A 232      40.917  15.655 -12.259  1.00  0.66           N  
ATOM   3561  CA  PRO A 232      42.070  14.830 -12.575  1.00  0.66           C  
ATOM   3562  C   PRO A 232      41.764  13.799 -13.649  1.00  0.66           C  
ATOM   3563  O   PRO A 232      42.326  13.811 -14.743  1.00  0.66           O  
ATOM   3564  CB  PRO A 232      42.358  14.167 -11.220  1.00  0.66           C  
ATOM   3565  CG  PRO A 232      41.913  15.194 -10.215  1.00  0.66           C  
ATOM   3566  CD  PRO A 232      40.656  15.785 -10.807  1.00  0.66           C  
ATOM   3567  HA  PRO A 232      42.909  15.471 -12.867  1.00  0.66           H  
ATOM   3568 1HB  PRO A 232      41.830  13.213 -11.120  1.00  0.66           H  
ATOM   3569 2HB  PRO A 232      43.432  13.941 -11.143  1.00  0.66           H  
ATOM   3570 1HG  PRO A 232      41.740  14.723  -9.236  1.00  0.66           H  
ATOM   3571 2HG  PRO A 232      42.702  15.947 -10.071  1.00  0.66           H  
ATOM   3572 1HD  PRO A 232      39.763  15.215 -10.509  1.00  0.66           H  
ATOM   3573 2HD  PRO A 232      40.616  16.839 -10.497  1.00  0.66           H  
ATOM   3574  N   ASP A 233      40.830  12.905 -13.351  1.00  0.68           N  
ATOM   3575  CA  ASP A 233      40.521  11.821 -14.269  1.00  0.68           C  
ATOM   3576  C   ASP A 233      39.457  12.211 -15.282  1.00  0.68           C  
ATOM   3577  O   ASP A 233      38.356  11.673 -15.294  1.00  0.68           O  
ATOM   3578  CB  ASP A 233      40.088  10.607 -13.457  1.00  0.68           C  
ATOM   3579  CG  ASP A 233      39.924   9.266 -14.241  1.00  0.68           C  
ATOM   3580  OD1 ASP A 233      40.466   9.132 -15.312  1.00  0.68           O  
ATOM   3581  OD2 ASP A 233      39.238   8.388 -13.726  1.00  0.68           O  
ATOM   3582  H   ASP A 233      40.349  12.945 -12.466  1.00  0.68           H  
ATOM   3583  HA  ASP A 233      41.429  11.565 -14.817  1.00  0.68           H  
ATOM   3584 1HB  ASP A 233      40.823  10.438 -12.671  1.00  0.68           H  
ATOM   3585 2HB  ASP A 233      39.177  10.853 -12.966  1.00  0.68           H  
ATOM   3586  N   ALA A 234      39.795  13.141 -16.151  1.00  0.69           N  
ATOM   3587  CA  ALA A 234      38.843  13.585 -17.160  1.00  0.69           C  
ATOM   3588  C   ALA A 234      39.527  14.227 -18.345  1.00  0.69           C  
ATOM   3589  O   ALA A 234      40.650  14.730 -18.261  1.00  0.69           O  
ATOM   3590  CB  ALA A 234      37.831  14.549 -16.579  1.00  0.69           C  
ATOM   3591  H   ALA A 234      40.732  13.532 -16.063  1.00  0.69           H  
ATOM   3592  HA  ALA A 234      38.311  12.707 -17.525  1.00  0.69           H  
ATOM   3593 1HB  ALA A 234      37.114  14.842 -17.349  1.00  0.69           H  
ATOM   3594 2HB  ALA A 234      37.305  14.065 -15.762  1.00  0.69           H  
ATOM   3595 3HB  ALA A 234      38.340  15.415 -16.213  1.00  0.69           H  
ATOM   3596  N   ASP A 235      38.807  14.201 -19.456  1.00  0.71           N  
ATOM   3597  CA  ASP A 235      39.234  14.743 -20.731  1.00  0.71           C  
ATOM   3598  C   ASP A 235      38.305  15.890 -21.123  1.00  0.71           C  
ATOM   3599  O   ASP A 235      37.518  16.360 -20.304  1.00  0.71           O  
ATOM   3600  CB  ASP A 235      39.244  13.606 -21.776  1.00  0.71           C  
ATOM   3601  CG  ASP A 235      40.260  13.767 -22.956  1.00  0.71           C  
ATOM   3602  OD1 ASP A 235      40.375  14.862 -23.491  1.00  0.71           O  
ATOM   3603  OD2 ASP A 235      40.874  12.781 -23.301  1.00  0.71           O  
ATOM   3604  H   ASP A 235      37.894  13.766 -19.422  1.00  0.71           H  
ATOM   3605  HA  ASP A 235      40.244  15.133 -20.624  1.00  0.71           H  
ATOM   3606 1HB  ASP A 235      39.466  12.667 -21.270  1.00  0.71           H  
ATOM   3607 2HB  ASP A 235      38.240  13.508 -22.197  1.00  0.71           H  
ATOM   3608  N   HIS A 236      38.420  16.332 -22.368  1.00  0.72           N  
ATOM   3609  CA  HIS A 236      37.671  17.445 -22.929  1.00  0.72           C  
ATOM   3610  C   HIS A 236      36.179  17.280 -22.727  1.00  0.72           C  
ATOM   3611  O   HIS A 236      35.502  18.188 -22.244  1.00  0.72           O  
ATOM   3612  CB  HIS A 236      37.993  17.519 -24.421  1.00  0.72           C  
ATOM   3613  CG  HIS A 236      37.451  18.677 -25.134  1.00  0.72           C  
ATOM   3614  ND1 HIS A 236      37.869  19.955 -24.857  1.00  0.72           N  
ATOM   3615  CD2 HIS A 236      36.588  18.771 -26.170  1.00  0.72           C  
ATOM   3616  CE1 HIS A 236      37.279  20.790 -25.673  1.00  0.72           C  
ATOM   3617  NE2 HIS A 236      36.494  20.093 -26.497  1.00  0.72           N  
ATOM   3618  H   HIS A 236      39.112  15.886 -22.963  1.00  0.72           H  
ATOM   3619  HA  HIS A 236      37.971  18.375 -22.450  1.00  0.72           H  
ATOM   3620 1HB  HIS A 236      39.068  17.502 -24.562  1.00  0.72           H  
ATOM   3621 2HB  HIS A 236      37.609  16.627 -24.908  1.00  0.72           H  
ATOM   3622  HD1 HIS A 236      38.562  20.191 -24.120  1.00  0.72           H  
ATOM   3623  HD2 HIS A 236      36.030  18.028 -26.738  1.00  0.72           H  
ATOM   3624  HE1 HIS A 236      37.472  21.856 -25.599  1.00  0.72           H  
ATOM   3625  N   SER A 237      35.658  16.120 -23.092  1.00  0.74           N  
ATOM   3626  CA  SER A 237      34.255  15.843 -22.866  1.00  0.74           C  
ATOM   3627  C   SER A 237      34.161  15.080 -21.560  1.00  0.74           C  
ATOM   3628  O   SER A 237      34.845  14.074 -21.373  1.00  0.74           O  
ATOM   3629  CB  SER A 237      33.664  15.048 -24.002  1.00  0.74           C  
ATOM   3630  OG  SER A 237      32.331  14.711 -23.735  1.00  0.74           O  
ATOM   3631  H   SER A 237      36.256  15.413 -23.494  1.00  0.74           H  
ATOM   3632  HA  SER A 237      33.707  16.779 -22.762  1.00  0.74           H  
ATOM   3633 1HB  SER A 237      33.720  15.627 -24.924  1.00  0.74           H  
ATOM   3634 2HB  SER A 237      34.247  14.140 -24.147  1.00  0.74           H  
ATOM   3635  HG  SER A 237      32.326  14.327 -22.846  1.00  0.74           H  
ATOM   3636  N   PHE A 238      33.318  15.550 -20.664  1.00  0.75           N  
ATOM   3637  CA  PHE A 238      33.177  14.913 -19.370  1.00  0.75           C  
ATOM   3638  C   PHE A 238      32.195  13.757 -19.490  1.00  0.75           C  
ATOM   3639  O   PHE A 238      31.064  13.944 -19.944  1.00  0.75           O  
ATOM   3640  CB  PHE A 238      32.679  15.930 -18.365  1.00  0.75           C  
ATOM   3641  CG  PHE A 238      33.630  17.015 -18.057  1.00  0.75           C  
ATOM   3642  CD1 PHE A 238      33.595  18.197 -18.789  1.00  0.75           C  
ATOM   3643  CD2 PHE A 238      34.557  16.882 -17.037  1.00  0.75           C  
ATOM   3644  CE1 PHE A 238      34.461  19.214 -18.512  1.00  0.75           C  
ATOM   3645  CE2 PHE A 238      35.425  17.907 -16.763  1.00  0.75           C  
ATOM   3646  CZ  PHE A 238      35.366  19.067 -17.508  1.00  0.75           C  
ATOM   3647  H   PHE A 238      32.785  16.379 -20.876  1.00  0.75           H  
ATOM   3648  HA  PHE A 238      34.146  14.527 -19.050  1.00  0.75           H  
ATOM   3649 1HB  PHE A 238      31.760  16.376 -18.717  1.00  0.75           H  
ATOM   3650 2HB  PHE A 238      32.462  15.426 -17.440  1.00  0.75           H  
ATOM   3651  HD1 PHE A 238      32.873  18.306 -19.591  1.00  0.75           H  
ATOM   3652  HD2 PHE A 238      34.586  15.959 -16.454  1.00  0.75           H  
ATOM   3653  HE1 PHE A 238      34.433  20.136 -19.090  1.00  0.75           H  
ATOM   3654  HE2 PHE A 238      36.153  17.810 -15.965  1.00  0.75           H  
ATOM   3655  HZ  PHE A 238      36.034  19.862 -17.293  1.00  0.75           H  
ATOM   3656  N   THR A 239      32.641  12.558 -19.120  1.00  0.75           N  
ATOM   3657  CA  THR A 239      31.819  11.361 -19.257  1.00  0.75           C  
ATOM   3658  C   THR A 239      31.737  10.570 -17.950  1.00  0.75           C  
ATOM   3659  O   THR A 239      32.517  10.803 -17.023  1.00  0.75           O  
ATOM   3660  CB  THR A 239      32.368  10.469 -20.391  1.00  0.75           C  
ATOM   3661  OG1 THR A 239      33.680   9.999 -20.039  1.00  0.75           O  
ATOM   3662  CG2 THR A 239      32.454  11.257 -21.703  1.00  0.75           C  
ATOM   3663  H   THR A 239      33.577  12.474 -18.753  1.00  0.75           H  
ATOM   3664  HA  THR A 239      30.810  11.661 -19.534  1.00  0.75           H  
ATOM   3665  HB  THR A 239      31.708   9.615 -20.529  1.00  0.75           H  
ATOM   3666  HG1 THR A 239      34.075   9.558 -20.796  1.00  0.75           H  
ATOM   3667 1HG2 THR A 239      32.838  10.610 -22.489  1.00  0.75           H  
ATOM   3668 2HG2 THR A 239      31.462  11.615 -21.979  1.00  0.75           H  
ATOM   3669 3HG2 THR A 239      33.122  12.103 -21.585  1.00  0.75           H  
ATOM   3670  N   GLY A 240      30.797   9.632 -17.887  1.00  0.75           N  
ATOM   3671  CA  GLY A 240      30.640   8.760 -16.725  1.00  0.75           C  
ATOM   3672  C   GLY A 240      30.403   9.584 -15.475  1.00  0.75           C  
ATOM   3673  O   GLY A 240      29.709  10.603 -15.516  1.00  0.75           O  
ATOM   3674  H   GLY A 240      30.184   9.507 -18.679  1.00  0.75           H  
ATOM   3675 1HA  GLY A 240      29.806   8.077 -16.885  1.00  0.75           H  
ATOM   3676 2HA  GLY A 240      31.537   8.153 -16.598  1.00  0.75           H  
ATOM   3677  N   GLN A 241      31.072   9.214 -14.393  1.00  0.74           N  
ATOM   3678  CA  GLN A 241      30.946   9.918 -13.121  1.00  0.74           C  
ATOM   3679  C   GLN A 241      31.544  11.323 -13.163  1.00  0.74           C  
ATOM   3680  O   GLN A 241      31.312  12.135 -12.256  1.00  0.74           O  
ATOM   3681  CB  GLN A 241      31.575   9.085 -12.005  1.00  0.74           C  
ATOM   3682  CG  GLN A 241      33.071   8.943 -12.086  1.00  0.74           C  
ATOM   3683  CD  GLN A 241      33.477   7.818 -13.019  1.00  0.74           C  
ATOM   3684  OE1 GLN A 241      32.811   7.557 -14.031  1.00  0.74           O  
ATOM   3685  NE2 GLN A 241      34.559   7.126 -12.678  1.00  0.74           N  
ATOM   3686  H   GLN A 241      31.658   8.393 -14.440  1.00  0.74           H  
ATOM   3687  HA  GLN A 241      29.882  10.021 -12.901  1.00  0.74           H  
ATOM   3688 1HB  GLN A 241      31.339   9.538 -11.043  1.00  0.74           H  
ATOM   3689 2HB  GLN A 241      31.142   8.085 -12.008  1.00  0.74           H  
ATOM   3690 1HG  GLN A 241      33.496   9.867 -12.453  1.00  0.74           H  
ATOM   3691 2HG  GLN A 241      33.465   8.724 -11.095  1.00  0.74           H  
ATOM   3692 1HE2 GLN A 241      34.875   6.369 -13.251  1.00  0.74           H  
ATOM   3693 2HE2 GLN A 241      35.060   7.358 -11.841  1.00  0.74           H  
ATOM   3694  N   TYR A 242      32.307  11.623 -14.215  1.00  0.73           N  
ATOM   3695  CA  TYR A 242      32.915  12.925 -14.319  1.00  0.73           C  
ATOM   3696  C   TYR A 242      31.939  13.835 -15.032  1.00  0.73           C  
ATOM   3697  O   TYR A 242      32.036  15.061 -14.936  1.00  0.73           O  
ATOM   3698  CB  TYR A 242      34.257  12.813 -15.003  1.00  0.73           C  
ATOM   3699  CG  TYR A 242      35.118  11.904 -14.211  1.00  0.73           C  
ATOM   3700  CD1 TYR A 242      35.486  10.688 -14.741  1.00  0.73           C  
ATOM   3701  CD2 TYR A 242      35.486  12.249 -12.925  1.00  0.73           C  
ATOM   3702  CE1 TYR A 242      36.247   9.822 -13.994  1.00  0.73           C  
ATOM   3703  CE2 TYR A 242      36.239  11.383 -12.173  1.00  0.73           C  
ATOM   3704  CZ  TYR A 242      36.622  10.171 -12.703  1.00  0.73           C  
ATOM   3705  OH  TYR A 242      37.395   9.297 -11.952  1.00  0.73           O  
ATOM   3706  H   TYR A 242      32.455  10.951 -14.971  1.00  0.73           H  
ATOM   3707  HA  TYR A 242      33.080  13.320 -13.320  1.00  0.73           H  
ATOM   3708 1HB  TYR A 242      34.146  12.415 -16.009  1.00  0.73           H  
ATOM   3709 2HB  TYR A 242      34.736  13.788 -15.069  1.00  0.73           H  
ATOM   3710  HD1 TYR A 242      35.179  10.418 -15.753  1.00  0.73           H  
ATOM   3711  HD2 TYR A 242      35.174  13.207 -12.507  1.00  0.73           H  
ATOM   3712  HE1 TYR A 242      36.553   8.863 -14.411  1.00  0.73           H  
ATOM   3713  HE2 TYR A 242      36.531  11.652 -11.159  1.00  0.73           H  
ATOM   3714  HH  TYR A 242      37.988   8.783 -12.562  1.00  0.73           H  
ATOM   3715  N   LYS A 243      30.975  13.233 -15.745  1.00  0.72           N  
ATOM   3716  CA  LYS A 243      29.925  14.015 -16.360  1.00  0.72           C  
ATOM   3717  C   LYS A 243      29.179  14.563 -15.188  1.00  0.72           C  
ATOM   3718  O   LYS A 243      29.032  15.769 -15.025  1.00  0.72           O  
ATOM   3719  CB  LYS A 243      28.949  13.173 -17.177  1.00  0.72           C  
ATOM   3720  CG  LYS A 243      27.842  13.964 -17.861  1.00  0.72           C  
ATOM   3721  CD  LYS A 243      26.761  13.027 -18.380  1.00  0.72           C  
ATOM   3722  CE  LYS A 243      25.991  12.436 -17.179  1.00  0.72           C  
ATOM   3723  NZ  LYS A 243      24.856  11.552 -17.577  1.00  0.72           N  
ATOM   3724  H   LYS A 243      30.919  12.219 -15.800  1.00  0.72           H  
ATOM   3725  HA  LYS A 243      30.330  14.832 -16.950  1.00  0.72           H  
ATOM   3726 1HB  LYS A 243      29.485  12.634 -17.933  1.00  0.72           H  
ATOM   3727 2HB  LYS A 243      28.466  12.442 -16.538  1.00  0.72           H  
ATOM   3728 1HG  LYS A 243      27.404  14.677 -17.162  1.00  0.72           H  
ATOM   3729 2HG  LYS A 243      28.268  14.509 -18.701  1.00  0.72           H  
ATOM   3730 1HD  LYS A 243      26.065  13.579 -19.010  1.00  0.72           H  
ATOM   3731 2HD  LYS A 243      27.207  12.223 -18.962  1.00  0.72           H  
ATOM   3732 1HE  LYS A 243      26.685  11.861 -16.563  1.00  0.72           H  
ATOM   3733 2HE  LYS A 243      25.604  13.254 -16.586  1.00  0.72           H  
ATOM   3734 1HZ  LYS A 243      24.408  11.212 -16.726  1.00  0.72           H  
ATOM   3735 2HZ  LYS A 243      24.180  12.055 -18.133  1.00  0.72           H  
ATOM   3736 3HZ  LYS A 243      25.208  10.776 -18.107  1.00  0.72           H  
ATOM   3737  N   ASP A 244      28.765  13.640 -14.310  1.00  0.71           N  
ATOM   3738  CA  ASP A 244      27.977  14.024 -13.153  1.00  0.71           C  
ATOM   3739  C   ASP A 244      28.713  15.016 -12.268  1.00  0.71           C  
ATOM   3740  O   ASP A 244      28.119  15.999 -11.831  1.00  0.71           O  
ATOM   3741  CB  ASP A 244      27.578  12.796 -12.330  1.00  0.71           C  
ATOM   3742  CG  ASP A 244      26.484  11.933 -12.987  1.00  0.71           C  
ATOM   3743  OD1 ASP A 244      25.855  12.387 -13.922  1.00  0.71           O  
ATOM   3744  OD2 ASP A 244      26.289  10.829 -12.543  1.00  0.71           O  
ATOM   3745  H   ASP A 244      28.984  12.658 -14.498  1.00  0.71           H  
ATOM   3746  HA  ASP A 244      27.065  14.503 -13.509  1.00  0.71           H  
ATOM   3747 1HB  ASP A 244      28.460  12.175 -12.165  1.00  0.71           H  
ATOM   3748 2HB  ASP A 244      27.223  13.122 -11.348  1.00  0.71           H  
ATOM   3749  N   SER A 245      30.021  14.831 -12.062  1.00  0.70           N  
ATOM   3750  CA  SER A 245      30.724  15.798 -11.233  1.00  0.70           C  
ATOM   3751  C   SER A 245      30.707  17.183 -11.890  1.00  0.70           C  
ATOM   3752  O   SER A 245      30.407  18.181 -11.231  1.00  0.70           O  
ATOM   3753  CB  SER A 245      32.153  15.352 -11.002  1.00  0.70           C  
ATOM   3754  OG  SER A 245      32.200  14.158 -10.259  1.00  0.70           O  
ATOM   3755  H   SER A 245      30.502  14.003 -12.411  1.00  0.70           H  
ATOM   3756  HA  SER A 245      30.213  15.864 -10.272  1.00  0.70           H  
ATOM   3757 1HB  SER A 245      32.644  15.209 -11.962  1.00  0.70           H  
ATOM   3758 2HB  SER A 245      32.694  16.135 -10.474  1.00  0.70           H  
ATOM   3759  HG  SER A 245      31.766  13.474 -10.814  1.00  0.70           H  
ATOM   3760  N   ALA A 246      30.965  17.251 -13.204  1.00  0.70           N  
ATOM   3761  CA  ALA A 246      30.962  18.529 -13.916  1.00  0.70           C  
ATOM   3762  C   ALA A 246      29.597  19.199 -13.851  1.00  0.70           C  
ATOM   3763  O   ALA A 246      29.483  20.433 -13.745  1.00  0.70           O  
ATOM   3764  CB  ALA A 246      31.350  18.314 -15.356  1.00  0.70           C  
ATOM   3765  H   ALA A 246      31.195  16.405 -13.730  1.00  0.70           H  
ATOM   3766  HA  ALA A 246      31.685  19.184 -13.440  1.00  0.70           H  
ATOM   3767 1HB  ALA A 246      31.371  19.259 -15.863  1.00  0.70           H  
ATOM   3768 2HB  ALA A 246      32.333  17.857 -15.395  1.00  0.70           H  
ATOM   3769 3HB  ALA A 246      30.629  17.655 -15.837  1.00  0.70           H  
ATOM   3770  N   VAL A 247      28.552  18.383 -13.914  1.00  0.70           N  
ATOM   3771  CA  VAL A 247      27.204  18.897 -13.870  1.00  0.70           C  
ATOM   3772  C   VAL A 247      26.864  19.428 -12.499  1.00  0.70           C  
ATOM   3773  O   VAL A 247      26.288  20.512 -12.377  1.00  0.70           O  
ATOM   3774  CB  VAL A 247      26.190  17.829 -14.214  1.00  0.70           C  
ATOM   3775  CG1 VAL A 247      24.855  18.403 -13.998  1.00  0.70           C  
ATOM   3776  CG2 VAL A 247      26.365  17.403 -15.629  1.00  0.70           C  
ATOM   3777  H   VAL A 247      28.705  17.379 -14.026  1.00  0.70           H  
ATOM   3778  HA  VAL A 247      27.121  19.705 -14.595  1.00  0.70           H  
ATOM   3779  HB  VAL A 247      26.316  16.971 -13.552  1.00  0.70           H  
ATOM   3780 1HG1 VAL A 247      24.096  17.690 -14.233  1.00  0.70           H  
ATOM   3781 2HG1 VAL A 247      24.762  18.712 -12.962  1.00  0.70           H  
ATOM   3782 3HG1 VAL A 247      24.768  19.248 -14.623  1.00  0.70           H  
ATOM   3783 1HG2 VAL A 247      25.657  16.661 -15.845  1.00  0.70           H  
ATOM   3784 2HG2 VAL A 247      26.235  18.221 -16.260  1.00  0.70           H  
ATOM   3785 3HG2 VAL A 247      27.327  17.016 -15.785  1.00  0.70           H  
ATOM   3786  N   ASP A 248      27.206  18.667 -11.460  1.00  0.70           N  
ATOM   3787  CA  ASP A 248      26.933  19.117 -10.112  1.00  0.70           C  
ATOM   3788  C   ASP A 248      27.685  20.407  -9.832  1.00  0.70           C  
ATOM   3789  O   ASP A 248      27.113  21.335  -9.273  1.00  0.70           O  
ATOM   3790  CB  ASP A 248      27.282  18.034  -9.087  1.00  0.70           C  
ATOM   3791  CG  ASP A 248      26.266  16.877  -9.091  1.00  0.70           C  
ATOM   3792  OD1 ASP A 248      25.217  17.043  -9.678  1.00  0.70           O  
ATOM   3793  OD2 ASP A 248      26.525  15.867  -8.476  1.00  0.70           O  
ATOM   3794  H   ASP A 248      27.662  17.769 -11.612  1.00  0.70           H  
ATOM   3795  HA  ASP A 248      25.868  19.323 -10.028  1.00  0.70           H  
ATOM   3796 1HB  ASP A 248      28.272  17.630  -9.320  1.00  0.70           H  
ATOM   3797 2HB  ASP A 248      27.327  18.471  -8.091  1.00  0.70           H  
ATOM   3798  N   LEU A 249      28.925  20.526 -10.314  1.00  0.71           N  
ATOM   3799  CA  LEU A 249      29.665  21.765 -10.113  1.00  0.71           C  
ATOM   3800  C   LEU A 249      28.959  22.927 -10.811  1.00  0.71           C  
ATOM   3801  O   LEU A 249      28.834  24.023 -10.254  1.00  0.71           O  
ATOM   3802  CB  LEU A 249      31.085  21.623 -10.671  1.00  0.71           C  
ATOM   3803  CG  LEU A 249      32.029  20.700  -9.917  1.00  0.71           C  
ATOM   3804  CD1 LEU A 249      33.290  20.508 -10.746  1.00  0.71           C  
ATOM   3805  CD2 LEU A 249      32.347  21.320  -8.577  1.00  0.71           C  
ATOM   3806  H   LEU A 249      29.373  19.736 -10.781  1.00  0.71           H  
ATOM   3807  HA  LEU A 249      29.713  21.973  -9.046  1.00  0.71           H  
ATOM   3808 1HB  LEU A 249      31.010  21.243 -11.689  1.00  0.71           H  
ATOM   3809 2HB  LEU A 249      31.544  22.611 -10.711  1.00  0.71           H  
ATOM   3810  HG  LEU A 249      31.565  19.734  -9.761  1.00  0.71           H  
ATOM   3811 1HD1 LEU A 249      33.983  19.855 -10.218  1.00  0.71           H  
ATOM   3812 2HD1 LEU A 249      33.030  20.063 -11.700  1.00  0.71           H  
ATOM   3813 3HD1 LEU A 249      33.746  21.468 -10.911  1.00  0.71           H  
ATOM   3814 1HD2 LEU A 249      33.030  20.672  -8.028  1.00  0.71           H  
ATOM   3815 2HD2 LEU A 249      32.812  22.288  -8.730  1.00  0.71           H  
ATOM   3816 3HD2 LEU A 249      31.427  21.446  -8.008  1.00  0.71           H  
ATOM   3817  N   THR A 250      28.437  22.677 -12.012  1.00  0.72           N  
ATOM   3818  CA  THR A 250      27.736  23.713 -12.747  1.00  0.72           C  
ATOM   3819  C   THR A 250      26.492  24.168 -11.986  1.00  0.72           C  
ATOM   3820  O   THR A 250      26.305  25.362 -11.728  1.00  0.72           O  
ATOM   3821  CB  THR A 250      27.292  23.166 -14.128  1.00  0.72           C  
ATOM   3822  OG1 THR A 250      28.439  22.779 -14.907  1.00  0.72           O  
ATOM   3823  CG2 THR A 250      26.425  24.184 -14.905  1.00  0.72           C  
ATOM   3824  H   THR A 250      28.571  21.764 -12.449  1.00  0.72           H  
ATOM   3825  HA  THR A 250      28.401  24.566 -12.872  1.00  0.72           H  
ATOM   3826  HB  THR A 250      26.688  22.287 -13.974  1.00  0.72           H  
ATOM   3827  HG1 THR A 250      28.922  22.051 -14.437  1.00  0.72           H  
ATOM   3828 1HG2 THR A 250      26.125  23.743 -15.844  1.00  0.72           H  
ATOM   3829 2HG2 THR A 250      25.541  24.428 -14.321  1.00  0.72           H  
ATOM   3830 3HG2 THR A 250      26.971  25.083 -15.104  1.00  0.72           H  
ATOM   3831  N   ALA A 251      25.650  23.204 -11.603  1.00  0.75           N  
ATOM   3832  CA  ALA A 251      24.398  23.503 -10.921  1.00  0.75           C  
ATOM   3833  C   ALA A 251      24.607  24.148  -9.552  1.00  0.75           C  
ATOM   3834  O   ALA A 251      23.901  25.099  -9.201  1.00  0.75           O  
ATOM   3835  CB  ALA A 251      23.583  22.233 -10.780  1.00  0.75           C  
ATOM   3836  H   ALA A 251      25.888  22.235 -11.815  1.00  0.75           H  
ATOM   3837  HA  ALA A 251      23.846  24.208 -11.536  1.00  0.75           H  
ATOM   3838 1HB  ALA A 251      22.628  22.458 -10.305  1.00  0.75           H  
ATOM   3839 2HB  ALA A 251      23.409  21.803 -11.768  1.00  0.75           H  
ATOM   3840 3HB  ALA A 251      24.138  21.518 -10.165  1.00  0.75           H  
ATOM   3841  N   GLU A 252      25.594  23.667  -8.783  1.00  0.82           N  
ATOM   3842  CA  GLU A 252      25.859  24.224  -7.457  1.00  0.82           C  
ATOM   3843  C   GLU A 252      26.370  25.645  -7.554  1.00  0.82           C  
ATOM   3844  O   GLU A 252      26.089  26.482  -6.696  1.00  0.82           O  
ATOM   3845  CB  GLU A 252      26.867  23.374  -6.672  1.00  0.82           C  
ATOM   3846  CG  GLU A 252      26.348  22.002  -6.179  1.00  0.82           C  
ATOM   3847  CD  GLU A 252      25.225  22.122  -5.194  1.00  0.82           C  
ATOM   3848  OE1 GLU A 252      25.355  22.854  -4.233  1.00  0.82           O  
ATOM   3849  OE2 GLU A 252      24.189  21.506  -5.385  1.00  0.82           O  
ATOM   3850  H   GLU A 252      26.160  22.884  -9.105  1.00  0.82           H  
ATOM   3851  HA  GLU A 252      24.925  24.242  -6.903  1.00  0.82           H  
ATOM   3852 1HB  GLU A 252      27.738  23.185  -7.306  1.00  0.82           H  
ATOM   3853 2HB  GLU A 252      27.213  23.935  -5.805  1.00  0.82           H  
ATOM   3854 1HG  GLU A 252      25.990  21.434  -7.034  1.00  0.82           H  
ATOM   3855 2HG  GLU A 252      27.171  21.449  -5.731  1.00  0.82           H  
ATOM   3856  N   PHE A 253      27.144  25.931  -8.593  1.00  0.96           N  
ATOM   3857  CA  PHE A 253      27.660  27.268  -8.758  1.00  0.96           C  
ATOM   3858  C   PHE A 253      26.505  28.205  -9.086  1.00  0.96           C  
ATOM   3859  O   PHE A 253      26.399  29.304  -8.526  1.00  0.96           O  
ATOM   3860  CB  PHE A 253      28.722  27.299  -9.851  1.00  0.96           C  
ATOM   3861  CG  PHE A 253      29.451  28.599  -9.961  1.00  0.96           C  
ATOM   3862  CD1 PHE A 253      30.363  28.962  -8.966  1.00  0.96           C  
ATOM   3863  CD2 PHE A 253      29.293  29.436 -11.041  1.00  0.96           C  
ATOM   3864  CE1 PHE A 253      31.073  30.137  -9.051  1.00  0.96           C  
ATOM   3865  CE2 PHE A 253      30.012  30.607 -11.125  1.00  0.96           C  
ATOM   3866  CZ  PHE A 253      30.897  30.955 -10.124  1.00  0.96           C  
ATOM   3867  H   PHE A 253      27.405  25.211  -9.268  1.00  0.96           H  
ATOM   3868  HA  PHE A 253      28.116  27.586  -7.821  1.00  0.96           H  
ATOM   3869 1HB  PHE A 253      29.454  26.512  -9.667  1.00  0.96           H  
ATOM   3870 2HB  PHE A 253      28.255  27.081 -10.816  1.00  0.96           H  
ATOM   3871  HD1 PHE A 253      30.514  28.297  -8.110  1.00  0.96           H  
ATOM   3872  HD2 PHE A 253      28.596  29.163 -11.827  1.00  0.96           H  
ATOM   3873  HE1 PHE A 253      31.784  30.407  -8.266  1.00  0.96           H  
ATOM   3874  HE2 PHE A 253      29.889  31.258 -11.987  1.00  0.96           H  
ATOM   3875  HZ  PHE A 253      31.464  31.872 -10.191  1.00  0.96           H  
ATOM   3876  N   LEU A 254      25.638  27.792 -10.019  1.00  1.19           N  
ATOM   3877  CA  LEU A 254      24.545  28.656 -10.448  1.00  1.19           C  
ATOM   3878  C   LEU A 254      23.476  28.888  -9.357  1.00  1.19           C  
ATOM   3879  O   LEU A 254      23.038  30.029  -9.139  1.00  1.19           O  
ATOM   3880  CB  LEU A 254      23.933  28.061 -11.718  1.00  1.19           C  
ATOM   3881  CG  LEU A 254      24.882  28.081 -12.947  1.00  1.19           C  
ATOM   3882  CD1 LEU A 254      24.213  27.446 -14.125  1.00  1.19           C  
ATOM   3883  CD2 LEU A 254      25.319  29.459 -13.199  1.00  1.19           C  
ATOM   3884  H   LEU A 254      25.761  26.877 -10.459  1.00  1.19           H  
ATOM   3885  HA  LEU A 254      24.957  29.614 -10.714  1.00  1.19           H  
ATOM   3886 1HB  LEU A 254      23.690  27.015 -11.516  1.00  1.19           H  
ATOM   3887 2HB  LEU A 254      23.034  28.570 -11.957  1.00  1.19           H  
ATOM   3888  HG  LEU A 254      25.758  27.491 -12.734  1.00  1.19           H  
ATOM   3889 1HD1 LEU A 254      24.901  27.454 -14.949  1.00  1.19           H  
ATOM   3890 2HD1 LEU A 254      23.964  26.436 -13.881  1.00  1.19           H  
ATOM   3891 3HD1 LEU A 254      23.318  27.994 -14.391  1.00  1.19           H  
ATOM   3892 1HD2 LEU A 254      25.985  29.506 -14.040  1.00  1.19           H  
ATOM   3893 2HD2 LEU A 254      24.508  30.057 -13.383  1.00  1.19           H  
ATOM   3894 3HD2 LEU A 254      25.812  29.797 -12.330  1.00  1.19           H  
ATOM   3895  N   LYS A 255      23.121  27.815  -8.638  1.00  1.57           N  
ATOM   3896  CA  LYS A 255      22.138  27.787  -7.543  1.00  1.57           C  
ATOM   3897  C   LYS A 255      21.851  29.098  -6.768  1.00  1.57           C  
ATOM   3898  O   LYS A 255      20.779  29.668  -6.956  1.00  1.57           O  
ATOM   3899  CB  LYS A 255      22.462  26.643  -6.574  1.00  1.57           C  
ATOM   3900  CG  LYS A 255      21.518  26.502  -5.377  1.00  1.57           C  
ATOM   3901  CD  LYS A 255      22.093  25.513  -4.367  1.00  1.57           C  
ATOM   3902  CE  LYS A 255      22.106  24.107  -4.923  1.00  1.57           C  
ATOM   3903  NZ  LYS A 255      22.646  23.113  -3.956  1.00  1.57           N  
ATOM   3904  H   LYS A 255      23.547  26.919  -8.877  1.00  1.57           H  
ATOM   3905  HA  LYS A 255      21.188  27.506  -8.001  1.00  1.57           H  
ATOM   3906 1HB  LYS A 255      22.338  25.708  -7.129  1.00  1.57           H  
ATOM   3907 2HB  LYS A 255      23.487  26.638  -6.259  1.00  1.57           H  
ATOM   3908 1HG  LYS A 255      21.369  27.465  -4.895  1.00  1.57           H  
ATOM   3909 2HG  LYS A 255      20.549  26.130  -5.726  1.00  1.57           H  
ATOM   3910 1HD  LYS A 255      23.117  25.800  -4.122  1.00  1.57           H  
ATOM   3911 2HD  LYS A 255      21.498  25.528  -3.456  1.00  1.57           H  
ATOM   3912 1HE  LYS A 255      21.106  23.819  -5.183  1.00  1.57           H  
ATOM   3913 2HE  LYS A 255      22.724  24.092  -5.821  1.00  1.57           H  
ATOM   3914 1HZ  LYS A 255      22.673  22.197  -4.413  1.00  1.57           H  
ATOM   3915 2HZ  LYS A 255      23.619  23.340  -3.728  1.00  1.57           H  
ATOM   3916 3HZ  LYS A 255      22.096  23.075  -3.123  1.00  1.57           H  
ATOM   3917  N   PRO A 256      22.783  29.659  -5.954  1.00  2.13           N  
ATOM   3918  CA  PRO A 256      22.557  30.754  -5.016  1.00  2.13           C  
ATOM   3919  C   PRO A 256      22.057  32.074  -5.581  1.00  2.13           C  
ATOM   3920  O   PRO A 256      21.646  32.935  -4.804  1.00  2.13           O  
ATOM   3921  CB  PRO A 256      23.938  30.947  -4.380  1.00  2.13           C  
ATOM   3922  CG  PRO A 256      24.895  30.381  -5.362  1.00  2.13           C  
ATOM   3923  CD  PRO A 256      24.186  29.199  -5.933  1.00  2.13           C  
ATOM   3924  HA  PRO A 256      21.850  30.398  -4.252  1.00  2.13           H  
ATOM   3925 1HB  PRO A 256      24.111  32.017  -4.187  1.00  2.13           H  
ATOM   3926 2HB  PRO A 256      23.977  30.436  -3.407  1.00  2.13           H  
ATOM   3927 1HG  PRO A 256      25.117  31.127  -6.117  1.00  2.13           H  
ATOM   3928 2HG  PRO A 256      25.844  30.113  -4.877  1.00  2.13           H  
ATOM   3929 1HD  PRO A 256      24.583  28.984  -6.895  1.00  2.13           H  
ATOM   3930 2HD  PRO A 256      24.319  28.368  -5.238  1.00  2.13           H  
ATOM   3931  N   LEU A 257      22.113  32.294  -6.893  1.00  2.87           N  
ATOM   3932  CA  LEU A 257      21.603  33.584  -7.358  1.00  2.87           C  
ATOM   3933  C   LEU A 257      20.089  33.580  -7.616  1.00  2.87           C  
ATOM   3934  O   LEU A 257      19.532  34.608  -8.012  1.00  2.87           O  
ATOM   3935  CB  LEU A 257      22.356  34.115  -8.579  1.00  2.87           C  
ATOM   3936  CG  LEU A 257      23.818  34.494  -8.342  1.00  2.87           C  
ATOM   3937  CD1 LEU A 257      24.427  34.979  -9.656  1.00  2.87           C  
ATOM   3938  CD2 LEU A 257      23.893  35.557  -7.270  1.00  2.87           C  
ATOM   3939  H   LEU A 257      22.437  31.581  -7.554  1.00  2.87           H  
ATOM   3940  HA  LEU A 257      21.782  34.310  -6.569  1.00  2.87           H  
ATOM   3941 1HB  LEU A 257      22.356  33.349  -9.318  1.00  2.87           H  
ATOM   3942 2HB  LEU A 257      21.829  34.983  -8.975  1.00  2.87           H  
ATOM   3943  HG  LEU A 257      24.367  33.622  -8.015  1.00  2.87           H  
ATOM   3944 1HD1 LEU A 257      25.470  35.253  -9.513  1.00  2.87           H  
ATOM   3945 2HD1 LEU A 257      24.355  34.191 -10.383  1.00  2.87           H  
ATOM   3946 3HD1 LEU A 257      23.879  35.845 -10.000  1.00  2.87           H  
ATOM   3947 1HD2 LEU A 257      24.935  35.827  -7.093  1.00  2.87           H  
ATOM   3948 2HD2 LEU A 257      23.340  36.440  -7.593  1.00  2.87           H  
ATOM   3949 3HD2 LEU A 257      23.455  35.173  -6.345  1.00  2.87           H  
ATOM   3950  N   PHE A 258      19.420  32.448  -7.381  1.00  3.73           N  
ATOM   3951  CA  PHE A 258      17.969  32.400  -7.542  1.00  3.73           C  
ATOM   3952  C   PHE A 258      17.339  31.346  -6.633  1.00  3.73           C  
ATOM   3953  O   PHE A 258      16.589  31.682  -5.712  1.00  3.73           O  
ATOM   3954  OXT PHE A 258      17.465  30.156  -6.908  1.00  3.73           O  
ATOM   3955  CB  PHE A 258      17.565  32.142  -8.995  1.00  3.73           C  
ATOM   3956  CG  PHE A 258      16.061  32.237  -9.191  1.00  3.73           C  
ATOM   3957  CD1 PHE A 258      15.449  33.479  -9.391  1.00  3.73           C  
ATOM   3958  CD2 PHE A 258      15.259  31.103  -9.157  1.00  3.73           C  
ATOM   3959  CE1 PHE A 258      14.075  33.578  -9.537  1.00  3.73           C  
ATOM   3960  CE2 PHE A 258      13.892  31.210  -9.297  1.00  3.73           C  
ATOM   3961  CZ  PHE A 258      13.304  32.454  -9.480  1.00  3.73           C  
ATOM   3962  H   PHE A 258      19.927  31.608  -7.085  1.00  3.73           H  
ATOM   3963  HA  PHE A 258      17.564  33.370  -7.251  1.00  3.73           H  
ATOM   3964 1HB  PHE A 258      18.048  32.876  -9.645  1.00  3.73           H  
ATOM   3965 2HB  PHE A 258      17.896  31.149  -9.308  1.00  3.73           H  
ATOM   3966  HD1 PHE A 258      16.071  34.376  -9.423  1.00  3.73           H  
ATOM   3967  HD2 PHE A 258      15.718  30.120  -9.008  1.00  3.73           H  
ATOM   3968  HE1 PHE A 258      13.604  34.542  -9.688  1.00  3.73           H  
ATOM   3969  HE2 PHE A 258      13.269  30.313  -9.265  1.00  3.73           H  
ATOM   3970  HZ  PHE A 258      12.219  32.528  -9.591  1.00  3.73           H  
TER    3971
ENDMDL

REMARK ID 517196 MODEL 2 2023-05-13_00000038_1_19
PFRMAT TS
TARGET 2023-05-13_00000038_1_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   GLY A   1       0.593   1.010  -5.072  1.00 12.13           N  
ATOM      2  CA  GLY A   1       1.997   0.928  -4.688  1.00 12.13           C  
ATOM      3  C   GLY A   1       2.271   1.839  -3.502  1.00 12.13           C  
ATOM      4  O   GLY A   1       2.907   1.434  -2.527  1.00 12.13           O  
ATOM      5  H   GLY A   1      -0.070   1.314  -4.368  1.00 12.13           H  
ATOM      6 1HA  GLY A   1       2.247  -0.101  -4.430  1.00 12.13           H  
ATOM      7 2HA  GLY A   1       2.625   1.216  -5.529  1.00 12.13           H  
ATOM      8  N   THR A   2       1.793   3.073  -3.600  1.00 11.36           N  
ATOM      9  CA  THR A   2       1.949   4.047  -2.527  1.00 11.36           C  
ATOM     10  C   THR A   2       0.843   3.854  -1.502  1.00 11.36           C  
ATOM     11  O   THR A   2      -0.122   3.131  -1.760  1.00 11.36           O  
ATOM     12  CB  THR A   2       1.931   5.487  -3.073  1.00 11.36           C  
ATOM     13  OG1 THR A   2       0.651   5.775  -3.655  1.00 11.36           O  
ATOM     14  CG2 THR A   2       3.007   5.647  -4.131  1.00 11.36           C  
ATOM     15  H   THR A   2       1.297   3.333  -4.440  1.00 11.36           H  
ATOM     16  HA  THR A   2       2.905   3.877  -2.030  1.00 11.36           H  
ATOM     17  HB  THR A   2       2.116   6.188  -2.260  1.00 11.36           H  
ATOM     18  HG1 THR A   2      -0.019   5.817  -2.956  1.00 11.36           H  
ATOM     19 1HG2 THR A   2       2.993   6.668  -4.514  1.00 11.36           H  
ATOM     20 2HG2 THR A   2       3.981   5.437  -3.691  1.00 11.36           H  
ATOM     21 3HG2 THR A   2       2.819   4.951  -4.948  1.00 11.36           H  
ATOM     22  N   THR A   3       0.979   4.500  -0.351  1.00 10.37           N  
ATOM     23  CA  THR A   3      -0.039   4.425   0.688  1.00 10.37           C  
ATOM     24  C   THR A   3      -1.376   4.980   0.223  1.00 10.37           C  
ATOM     25  O   THR A   3      -1.439   6.080  -0.330  1.00 10.37           O  
ATOM     26  CB  THR A   3       0.405   5.198   1.948  1.00 10.37           C  
ATOM     27  OG1 THR A   3       1.630   4.637   2.446  1.00 10.37           O  
ATOM     28  CG2 THR A   3      -0.674   5.142   3.034  1.00 10.37           C  
ATOM     29  H   THR A   3       1.802   5.063  -0.196  1.00 10.37           H  
ATOM     30  HA  THR A   3      -0.184   3.378   0.953  1.00 10.37           H  
ATOM     31  HB  THR A   3       0.579   6.241   1.686  1.00 10.37           H  
ATOM     32  HG1 THR A   3       1.901   5.116   3.236  1.00 10.37           H  
ATOM     33 1HG2 THR A   3      -0.338   5.699   3.907  1.00 10.37           H  
ATOM     34 2HG2 THR A   3      -1.594   5.589   2.665  1.00 10.37           H  
ATOM     35 3HG2 THR A   3      -0.862   4.108   3.313  1.00 10.37           H  
ATOM     36  N   GLU A   4      -2.444   4.227   0.464  1.00  9.20           N  
ATOM     37  CA  GLU A   4      -3.777   4.700   0.141  1.00  9.20           C  
ATOM     38  C   GLU A   4      -4.306   5.452   1.353  1.00  9.20           C  
ATOM     39  O   GLU A   4      -4.458   4.872   2.428  1.00  9.20           O  
ATOM     40  CB  GLU A   4      -4.699   3.530  -0.221  1.00  9.20           C  
ATOM     41  CG  GLU A   4      -6.115   3.934  -0.626  1.00  9.20           C  
ATOM     42  CD  GLU A   4      -6.990   2.751  -1.002  1.00  9.20           C  
ATOM     43  OE1 GLU A   4      -6.489   1.652  -1.040  1.00  9.20           O  
ATOM     44  OE2 GLU A   4      -8.155   2.954  -1.254  1.00  9.20           O  
ATOM     45  H   GLU A   4      -2.322   3.323   0.895  1.00  9.20           H  
ATOM     46  HA  GLU A   4      -3.723   5.389  -0.702  1.00  9.20           H  
ATOM     47 1HB  GLU A   4      -4.262   2.968  -1.047  1.00  9.20           H  
ATOM     48 2HB  GLU A   4      -4.776   2.854   0.630  1.00  9.20           H  
ATOM     49 1HG  GLU A   4      -6.579   4.468   0.206  1.00  9.20           H  
ATOM     50 2HG  GLU A   4      -6.055   4.619  -1.470  1.00  9.20           H  
ATOM     51  N   ASN A   5      -4.540   6.745   1.197  1.00  7.85           N  
ATOM     52  CA  ASN A   5      -4.983   7.557   2.319  1.00  7.85           C  
ATOM     53  C   ASN A   5      -6.499   7.658   2.358  1.00  7.85           C  
ATOM     54  O   ASN A   5      -7.164   7.554   1.327  1.00  7.85           O  
ATOM     55  CB  ASN A   5      -4.378   8.937   2.258  1.00  7.85           C  
ATOM     56  CG  ASN A   5      -2.902   8.964   2.401  1.00  7.85           C  
ATOM     57  OD1 ASN A   5      -2.284   8.235   3.190  1.00  7.85           O  
ATOM     58  ND2 ASN A   5      -2.308   9.836   1.629  1.00  7.85           N  
ATOM     59  H   ASN A   5      -4.392   7.171   0.293  1.00  7.85           H  
ATOM     60  HA  ASN A   5      -4.665   7.077   3.246  1.00  7.85           H  
ATOM     61 1HB  ASN A   5      -4.592   9.344   1.298  1.00  7.85           H  
ATOM     62 2HB  ASN A   5      -4.837   9.587   3.005  1.00  7.85           H  
ATOM     63 1HD2 ASN A   5      -1.313   9.935   1.652  1.00  7.85           H  
ATOM     64 2HD2 ASN A   5      -2.872  10.423   1.019  1.00  7.85           H  
ATOM     65  N   LEU A   6      -7.033   7.912   3.544  1.00  6.39           N  
ATOM     66  CA  LEU A   6      -8.460   8.130   3.714  1.00  6.39           C  
ATOM     67  C   LEU A   6      -8.805   9.605   3.721  1.00  6.39           C  
ATOM     68  O   LEU A   6      -8.275  10.380   4.518  1.00  6.39           O  
ATOM     69  CB  LEU A   6      -8.955   7.472   5.009  1.00  6.39           C  
ATOM     70  CG  LEU A   6     -10.444   7.710   5.387  1.00  6.39           C  
ATOM     71  CD1 LEU A   6     -11.363   7.112   4.350  1.00  6.39           C  
ATOM     72  CD2 LEU A   6     -10.703   7.062   6.733  1.00  6.39           C  
ATOM     73  H   LEU A   6      -6.428   7.965   4.351  1.00  6.39           H  
ATOM     74  HA  LEU A   6      -8.980   7.668   2.876  1.00  6.39           H  
ATOM     75 1HB  LEU A   6      -8.806   6.396   4.926  1.00  6.39           H  
ATOM     76 2HB  LEU A   6      -8.348   7.838   5.835  1.00  6.39           H  
ATOM     77  HG  LEU A   6     -10.648   8.782   5.440  1.00  6.39           H  
ATOM     78 1HD1 LEU A   6     -12.399   7.293   4.643  1.00  6.39           H  
ATOM     79 2HD1 LEU A   6     -11.178   7.580   3.385  1.00  6.39           H  
ATOM     80 3HD1 LEU A   6     -11.186   6.042   4.276  1.00  6.39           H  
ATOM     81 1HD2 LEU A   6     -11.738   7.209   7.014  1.00  6.39           H  
ATOM     82 2HD2 LEU A   6     -10.500   5.994   6.663  1.00  6.39           H  
ATOM     83 3HD2 LEU A   6     -10.052   7.509   7.483  1.00  6.39           H  
ATOM     84  N   TYR A   7      -9.692   9.981   2.818  1.00  4.94           N  
ATOM     85  CA  TYR A   7     -10.151  11.348   2.699  1.00  4.94           C  
ATOM     86  C   TYR A   7     -11.652  11.289   2.849  1.00  4.94           C  
ATOM     87  O   TYR A   7     -12.258  10.281   2.483  1.00  4.94           O  
ATOM     88  CB  TYR A   7      -9.790  11.933   1.335  1.00  4.94           C  
ATOM     89  CG  TYR A   7      -8.307  11.930   1.018  1.00  4.94           C  
ATOM     90  CD1 TYR A   7      -7.769  10.851   0.334  1.00  4.94           C  
ATOM     91  CD2 TYR A   7      -7.489  12.982   1.400  1.00  4.94           C  
ATOM     92  CE1 TYR A   7      -6.434  10.823   0.021  1.00  4.94           C  
ATOM     93  CE2 TYR A   7      -6.136  12.952   1.091  1.00  4.94           C  
ATOM     94  CZ  TYR A   7      -5.606  11.876   0.401  1.00  4.94           C  
ATOM     95  OH  TYR A   7      -4.248  11.845   0.081  1.00  4.94           O  
ATOM     96  H   TYR A   7     -10.066   9.284   2.191  1.00  4.94           H  
ATOM     97  HA  TYR A   7      -9.739  11.957   3.503  1.00  4.94           H  
ATOM     98 1HB  TYR A   7     -10.303  11.369   0.555  1.00  4.94           H  
ATOM     99 2HB  TYR A   7     -10.148  12.961   1.279  1.00  4.94           H  
ATOM    100  HD1 TYR A   7      -8.411  10.020   0.037  1.00  4.94           H  
ATOM    101  HD2 TYR A   7      -7.909  13.831   1.940  1.00  4.94           H  
ATOM    102  HE1 TYR A   7      -6.029   9.970  -0.523  1.00  4.94           H  
ATOM    103  HE2 TYR A   7      -5.490  13.778   1.389  1.00  4.94           H  
ATOM    104  HH  TYR A   7      -3.850  12.692   0.307  1.00  4.94           H  
ATOM    105  N   PHE A   8     -12.265  12.360   3.327  1.00  3.65           N  
ATOM    106  CA  PHE A   8     -13.712  12.344   3.447  1.00  3.65           C  
ATOM    107  C   PHE A   8     -14.369  13.371   2.551  1.00  3.65           C  
ATOM    108  O   PHE A   8     -13.830  14.455   2.328  1.00  3.65           O  
ATOM    109  CB  PHE A   8     -14.126  12.616   4.875  1.00  3.65           C  
ATOM    110  CG  PHE A   8     -13.664  11.593   5.853  1.00  3.65           C  
ATOM    111  CD1 PHE A   8     -12.422  11.707   6.445  1.00  3.65           C  
ATOM    112  CD2 PHE A   8     -14.460  10.517   6.183  1.00  3.65           C  
ATOM    113  CE1 PHE A   8     -11.993  10.777   7.358  1.00  3.65           C  
ATOM    114  CE2 PHE A   8     -14.035   9.584   7.096  1.00  3.65           C  
ATOM    115  CZ  PHE A   8     -12.802   9.720   7.688  1.00  3.65           C  
ATOM    116  H   PHE A   8     -11.736  13.171   3.612  1.00  3.65           H  
ATOM    117  HA  PHE A   8     -14.082  11.361   3.159  1.00  3.65           H  
ATOM    118 1HB  PHE A   8     -13.764  13.592   5.194  1.00  3.65           H  
ATOM    119 2HB  PHE A   8     -15.198  12.644   4.905  1.00  3.65           H  
ATOM    120  HD1 PHE A   8     -11.783  12.552   6.186  1.00  3.65           H  
ATOM    121  HD2 PHE A   8     -15.438  10.418   5.713  1.00  3.65           H  
ATOM    122  HE1 PHE A   8     -11.012  10.880   7.823  1.00  3.65           H  
ATOM    123  HE2 PHE A   8     -14.674   8.740   7.355  1.00  3.65           H  
ATOM    124  HZ  PHE A   8     -12.464   8.985   8.416  1.00  3.65           H  
ATOM    125  N   GLN A   9     -15.541  13.015   2.046  1.00  2.63           N  
ATOM    126  CA  GLN A   9     -16.339  13.896   1.209  1.00  2.63           C  
ATOM    127  C   GLN A   9     -17.575  14.403   1.929  1.00  2.63           C  
ATOM    128  O   GLN A   9     -18.025  13.812   2.912  1.00  2.63           O  
ATOM    129  CB  GLN A   9     -16.750  13.187  -0.083  1.00  2.63           C  
ATOM    130  CG  GLN A   9     -15.582  12.725  -0.949  1.00  2.63           C  
ATOM    131  CD  GLN A   9     -14.762  13.894  -1.483  1.00  2.63           C  
ATOM    132  OE1 GLN A   9     -15.296  14.792  -2.143  1.00  2.63           O  
ATOM    133  NE2 GLN A   9     -13.466  13.888  -1.205  1.00  2.63           N  
ATOM    134  H   GLN A   9     -15.901  12.097   2.260  1.00  2.63           H  
ATOM    135  HA  GLN A   9     -15.732  14.761   0.945  1.00  2.63           H  
ATOM    136 1HB  GLN A   9     -17.357  12.316   0.161  1.00  2.63           H  
ATOM    137 2HB  GLN A   9     -17.374  13.854  -0.680  1.00  2.63           H  
ATOM    138 1HG  GLN A   9     -14.925  12.091  -0.353  1.00  2.63           H  
ATOM    139 2HG  GLN A   9     -15.972  12.165  -1.799  1.00  2.63           H  
ATOM    140 1HE2 GLN A   9     -12.880  14.633  -1.527  1.00  2.63           H  
ATOM    141 2HE2 GLN A   9     -13.073  13.142  -0.672  1.00  2.63           H  
ATOM    142  N   GLY A  10     -18.130  15.484   1.399  1.00  1.90           N  
ATOM    143  CA  GLY A  10     -19.383  16.059   1.871  1.00  1.90           C  
ATOM    144  C   GLY A  10     -20.527  15.524   1.010  1.00  1.90           C  
ATOM    145  O   GLY A  10     -20.453  14.395   0.512  1.00  1.90           O  
ATOM    146  H   GLY A  10     -17.673  15.915   0.609  1.00  1.90           H  
ATOM    147 1HA  GLY A  10     -19.549  15.801   2.918  1.00  1.90           H  
ATOM    148 2HA  GLY A  10     -19.335  17.141   1.804  1.00  1.90           H  
ATOM    149  N   SER A  11     -21.589  16.307   0.849  1.00  1.41           N  
ATOM    150  CA  SER A  11     -22.744  15.837   0.075  1.00  1.41           C  
ATOM    151  C   SER A  11     -23.333  16.925  -0.815  1.00  1.41           C  
ATOM    152  O   SER A  11     -23.229  18.107  -0.506  1.00  1.41           O  
ATOM    153  CB  SER A  11     -23.808  15.290   1.001  1.00  1.41           C  
ATOM    154  OG  SER A  11     -23.305  14.219   1.757  1.00  1.41           O  
ATOM    155  H   SER A  11     -21.570  17.239   1.265  1.00  1.41           H  
ATOM    156  HA  SER A  11     -22.413  15.026  -0.575  1.00  1.41           H  
ATOM    157 1HB  SER A  11     -24.168  16.079   1.664  1.00  1.41           H  
ATOM    158 2HB  SER A  11     -24.656  14.950   0.406  1.00  1.41           H  
ATOM    159  HG  SER A  11     -22.726  13.718   1.161  1.00  1.41           H  
ATOM    160  N   MET A  12     -23.987  16.533  -1.907  1.00  1.09           N  
ATOM    161  CA  MET A  12     -24.610  17.519  -2.794  1.00  1.09           C  
ATOM    162  C   MET A  12     -26.053  17.173  -3.134  1.00  1.09           C  
ATOM    163  O   MET A  12     -26.377  16.010  -3.391  1.00  1.09           O  
ATOM    164  CB  MET A  12     -23.794  17.684  -4.075  1.00  1.09           C  
ATOM    165  CG  MET A  12     -24.378  18.687  -5.058  1.00  1.09           C  
ATOM    166  SD  MET A  12     -23.331  18.959  -6.486  1.00  1.09           S  
ATOM    167  CE  MET A  12     -24.209  20.314  -7.245  1.00  1.09           C  
ATOM    168  H   MET A  12     -24.051  15.550  -2.129  1.00  1.09           H  
ATOM    169  HA  MET A  12     -24.624  18.473  -2.282  1.00  1.09           H  
ATOM    170 1HB  MET A  12     -22.788  18.020  -3.823  1.00  1.09           H  
ATOM    171 2HB  MET A  12     -23.709  16.725  -4.583  1.00  1.09           H  
ATOM    172 1HG  MET A  12     -25.339  18.323  -5.416  1.00  1.09           H  
ATOM    173 2HG  MET A  12     -24.549  19.642  -4.559  1.00  1.09           H  
ATOM    174 1HE  MET A  12     -23.701  20.614  -8.159  1.00  1.09           H  
ATOM    175 2HE  MET A  12     -25.234  20.010  -7.478  1.00  1.09           H  
ATOM    176 3HE  MET A  12     -24.226  21.156  -6.552  1.00  1.09           H  
ATOM    177  N   SER A  13     -26.912  18.197  -3.157  1.00  0.90           N  
ATOM    178  CA  SER A  13     -28.320  17.997  -3.490  1.00  0.90           C  
ATOM    179  C   SER A  13     -28.972  19.187  -4.199  1.00  0.90           C  
ATOM    180  O   SER A  13     -28.707  20.351  -3.892  1.00  0.90           O  
ATOM    181  CB  SER A  13     -29.092  17.723  -2.214  1.00  0.90           C  
ATOM    182  OG  SER A  13     -30.454  17.515  -2.475  1.00  0.90           O  
ATOM    183  H   SER A  13     -26.566  19.121  -2.899  1.00  0.90           H  
ATOM    184  HA  SER A  13     -28.393  17.130  -4.146  1.00  0.90           H  
ATOM    185 1HB  SER A  13     -28.675  16.848  -1.717  1.00  0.90           H  
ATOM    186 2HB  SER A  13     -28.975  18.571  -1.537  1.00  0.90           H  
ATOM    187  HG  SER A  13     -30.757  18.278  -2.995  1.00  0.90           H  
ATOM    188  N   ARG A  14     -29.857  18.878  -5.149  1.00  0.79           N  
ATOM    189  CA  ARG A  14     -30.635  19.903  -5.856  1.00  0.79           C  
ATOM    190  C   ARG A  14     -31.771  20.389  -4.978  1.00  0.79           C  
ATOM    191  O   ARG A  14     -32.461  19.579  -4.355  1.00  0.79           O  
ATOM    192  CB  ARG A  14     -31.216  19.373  -7.158  1.00  0.79           C  
ATOM    193  CG  ARG A  14     -32.036  20.391  -7.956  1.00  0.79           C  
ATOM    194  CD  ARG A  14     -32.524  19.825  -9.244  1.00  0.79           C  
ATOM    195  NE  ARG A  14     -33.389  20.755  -9.952  1.00  0.79           N  
ATOM    196  CZ  ARG A  14     -33.988  20.508 -11.135  1.00  0.79           C  
ATOM    197  NH1 ARG A  14     -33.805  19.355 -11.737  1.00  0.79           N  
ATOM    198  NH2 ARG A  14     -34.759  21.425 -11.695  1.00  0.79           N  
ATOM    199  H   ARG A  14     -30.009  17.904  -5.377  1.00  0.79           H  
ATOM    200  HA  ARG A  14     -29.981  20.747  -6.090  1.00  0.79           H  
ATOM    201 1HB  ARG A  14     -30.406  19.032  -7.801  1.00  0.79           H  
ATOM    202 2HB  ARG A  14     -31.857  18.518  -6.951  1.00  0.79           H  
ATOM    203 1HG  ARG A  14     -32.905  20.700  -7.373  1.00  0.79           H  
ATOM    204 2HG  ARG A  14     -31.414  21.268  -8.167  1.00  0.79           H  
ATOM    205 1HD  ARG A  14     -31.671  19.600  -9.884  1.00  0.79           H  
ATOM    206 2HD  ARG A  14     -33.087  18.913  -9.052  1.00  0.79           H  
ATOM    207  HE  ARG A  14     -33.554  21.652  -9.522  1.00  0.79           H  
ATOM    208 1HH1 ARG A  14     -33.215  18.653 -11.316  1.00  0.79           H  
ATOM    209 2HH1 ARG A  14     -34.250  19.174 -12.625  1.00  0.79           H  
ATOM    210 1HH2 ARG A  14     -34.899  22.318 -11.240  1.00  0.79           H  
ATOM    211 2HH2 ARG A  14     -35.199  21.241 -12.583  1.00  0.79           H  
ATOM    212  N   ILE A  15     -31.948  21.701  -4.912  1.00  0.74           N  
ATOM    213  CA  ILE A  15     -33.007  22.300  -4.112  1.00  0.74           C  
ATOM    214  C   ILE A  15     -33.902  23.226  -4.914  1.00  0.74           C  
ATOM    215  O   ILE A  15     -33.419  24.084  -5.661  1.00  0.74           O  
ATOM    216  CB  ILE A  15     -32.425  23.093  -2.928  1.00  0.74           C  
ATOM    217  CG1 ILE A  15     -31.628  22.176  -2.032  1.00  0.74           C  
ATOM    218  CG2 ILE A  15     -33.532  23.790  -2.137  1.00  0.74           C  
ATOM    219  CD1 ILE A  15     -30.930  22.911  -0.985  1.00  0.74           C  
ATOM    220  H   ILE A  15     -31.327  22.301  -5.455  1.00  0.74           H  
ATOM    221  HA  ILE A  15     -33.628  21.501  -3.713  1.00  0.74           H  
ATOM    222  HB  ILE A  15     -31.735  23.845  -3.314  1.00  0.74           H  
ATOM    223 1HG1 ILE A  15     -32.292  21.442  -1.574  1.00  0.74           H  
ATOM    224 2HG1 ILE A  15     -30.876  21.652  -2.618  1.00  0.74           H  
ATOM    225 1HG2 ILE A  15     -33.092  24.352  -1.319  1.00  0.74           H  
ATOM    226 2HG2 ILE A  15     -34.071  24.469  -2.784  1.00  0.74           H  
ATOM    227 3HG2 ILE A  15     -34.223  23.050  -1.735  1.00  0.74           H  
ATOM    228 1HD1 ILE A  15     -30.369  22.217  -0.365  1.00  0.74           H  
ATOM    229 2HD1 ILE A  15     -30.267  23.635  -1.450  1.00  0.74           H  
ATOM    230 3HD1 ILE A  15     -31.655  23.421  -0.386  1.00  0.74           H  
ATOM    231  N   THR A  16     -35.213  23.057  -4.780  1.00  0.72           N  
ATOM    232  CA  THR A  16     -36.093  23.982  -5.466  1.00  0.72           C  
ATOM    233  C   THR A  16     -36.906  24.758  -4.431  1.00  0.72           C  
ATOM    234  O   THR A  16     -37.423  24.172  -3.475  1.00  0.72           O  
ATOM    235  CB  THR A  16     -36.992  23.210  -6.443  1.00  0.72           C  
ATOM    236  OG1 THR A  16     -37.761  22.228  -5.728  1.00  0.72           O  
ATOM    237  CG2 THR A  16     -36.110  22.502  -7.492  1.00  0.72           C  
ATOM    238  H   THR A  16     -35.584  22.328  -4.187  1.00  0.72           H  
ATOM    239  HA  THR A  16     -35.501  24.695  -6.031  1.00  0.72           H  
ATOM    240  HB  THR A  16     -37.659  23.897  -6.931  1.00  0.72           H  
ATOM    241  HG1 THR A  16     -38.391  21.814  -6.326  1.00  0.72           H  
ATOM    242 1HG2 THR A  16     -36.738  21.959  -8.195  1.00  0.72           H  
ATOM    243 2HG2 THR A  16     -35.526  23.238  -8.017  1.00  0.72           H  
ATOM    244 3HG2 THR A  16     -35.438  21.803  -6.997  1.00  0.72           H  
ATOM    245  N   ILE A  17     -37.007  26.075  -4.632  1.00  0.73           N  
ATOM    246  CA  ILE A  17     -37.713  26.976  -3.719  1.00  0.73           C  
ATOM    247  C   ILE A  17     -38.876  27.703  -4.397  1.00  0.73           C  
ATOM    248  O   ILE A  17     -38.683  28.378  -5.410  1.00  0.73           O  
ATOM    249  CB  ILE A  17     -36.717  27.999  -3.129  1.00  0.73           C  
ATOM    250  CG1 ILE A  17     -35.532  27.286  -2.453  1.00  0.73           C  
ATOM    251  CG2 ILE A  17     -37.381  28.904  -2.164  1.00  0.73           C  
ATOM    252  CD1 ILE A  17     -35.901  26.457  -1.282  1.00  0.73           C  
ATOM    253  H   ILE A  17     -36.555  26.460  -5.462  1.00  0.73           H  
ATOM    254  HA  ILE A  17     -38.120  26.383  -2.900  1.00  0.73           H  
ATOM    255  HB  ILE A  17     -36.314  28.591  -3.925  1.00  0.73           H  
ATOM    256 1HG1 ILE A  17     -35.038  26.657  -3.187  1.00  0.73           H  
ATOM    257 2HG1 ILE A  17     -34.830  28.022  -2.110  1.00  0.73           H  
ATOM    258 1HG2 ILE A  17     -36.637  29.601  -1.804  1.00  0.73           H  
ATOM    259 2HG2 ILE A  17     -38.190  29.440  -2.660  1.00  0.73           H  
ATOM    260 3HG2 ILE A  17     -37.782  28.329  -1.331  1.00  0.73           H  
ATOM    261 1HD1 ILE A  17     -35.005  26.005  -0.873  1.00  0.73           H  
ATOM    262 2HD1 ILE A  17     -36.369  27.088  -0.528  1.00  0.73           H  
ATOM    263 3HD1 ILE A  17     -36.594  25.676  -1.576  1.00  0.73           H  
ATOM    264  N   GLU A  18     -40.080  27.591  -3.850  1.00  0.75           N  
ATOM    265  CA  GLU A  18     -41.222  28.264  -4.476  1.00  0.75           C  
ATOM    266  C   GLU A  18     -41.532  29.638  -3.870  1.00  0.75           C  
ATOM    267  O   GLU A  18     -41.607  29.788  -2.646  1.00  0.75           O  
ATOM    268  CB  GLU A  18     -42.465  27.371  -4.430  1.00  0.75           C  
ATOM    269  CG  GLU A  18     -43.698  27.974  -5.120  1.00  0.75           C  
ATOM    270  CD  GLU A  18     -44.888  27.049  -5.127  1.00  0.75           C  
ATOM    271  OE1 GLU A  18     -44.748  25.925  -4.706  1.00  0.75           O  
ATOM    272  OE2 GLU A  18     -45.940  27.469  -5.552  1.00  0.75           O  
ATOM    273  H   GLU A  18     -40.206  27.036  -3.014  1.00  0.75           H  
ATOM    274  HA  GLU A  18     -40.984  28.422  -5.525  1.00  0.75           H  
ATOM    275 1HB  GLU A  18     -42.245  26.417  -4.910  1.00  0.75           H  
ATOM    276 2HB  GLU A  18     -42.727  27.166  -3.393  1.00  0.75           H  
ATOM    277 1HG  GLU A  18     -43.977  28.892  -4.603  1.00  0.75           H  
ATOM    278 2HG  GLU A  18     -43.435  28.239  -6.148  1.00  0.75           H  
ATOM    279  N   ARG A  19     -41.705  30.645  -4.738  1.00  0.77           N  
ATOM    280  CA  ARG A  19     -42.052  31.993  -4.291  1.00  0.77           C  
ATOM    281  C   ARG A  19     -42.986  32.700  -5.280  1.00  0.77           C  
ATOM    282  O   ARG A  19     -42.629  32.904  -6.441  1.00  0.77           O  
ATOM    283  CB  ARG A  19     -40.818  32.868  -4.145  1.00  0.77           C  
ATOM    284  CG  ARG A  19     -41.128  34.249  -3.557  1.00  0.77           C  
ATOM    285  CD  ARG A  19     -39.954  35.155  -3.488  1.00  0.77           C  
ATOM    286  NE  ARG A  19     -40.272  36.341  -2.700  1.00  0.77           N  
ATOM    287  CZ  ARG A  19     -40.919  37.426  -3.159  1.00  0.77           C  
ATOM    288  NH1 ARG A  19     -41.315  37.480  -4.402  1.00  0.77           N  
ATOM    289  NH2 ARG A  19     -41.161  38.441  -2.348  1.00  0.77           N  
ATOM    290  H   ARG A  19     -41.613  30.445  -5.733  1.00  0.77           H  
ATOM    291  HA  ARG A  19     -42.557  31.921  -3.327  1.00  0.77           H  
ATOM    292 1HB  ARG A  19     -40.099  32.376  -3.496  1.00  0.77           H  
ATOM    293 2HB  ARG A  19     -40.345  33.009  -5.120  1.00  0.77           H  
ATOM    294 1HG  ARG A  19     -41.886  34.740  -4.170  1.00  0.77           H  
ATOM    295 2HG  ARG A  19     -41.519  34.124  -2.547  1.00  0.77           H  
ATOM    296 1HD  ARG A  19     -39.118  34.654  -3.045  1.00  0.77           H  
ATOM    297 2HD  ARG A  19     -39.683  35.478  -4.495  1.00  0.77           H  
ATOM    298  HE  ARG A  19     -39.985  36.345  -1.731  1.00  0.77           H  
ATOM    299 1HH1 ARG A  19     -41.152  36.703  -5.022  1.00  0.77           H  
ATOM    300 2HH1 ARG A  19     -41.827  38.289  -4.736  1.00  0.77           H  
ATOM    301 1HH2 ARG A  19     -40.865  38.400  -1.385  1.00  0.77           H  
ATOM    302 2HH2 ARG A  19     -41.659  39.249  -2.693  1.00  0.77           H  
ATOM    303  N   ASP A  20     -44.169  33.100  -4.823  1.00  0.77           N  
ATOM    304  CA  ASP A  20     -45.145  33.812  -5.661  1.00  0.77           C  
ATOM    305  C   ASP A  20     -45.461  33.121  -6.993  1.00  0.77           C  
ATOM    306  O   ASP A  20     -45.631  33.776  -8.019  1.00  0.77           O  
ATOM    307  CB  ASP A  20     -44.672  35.245  -5.952  1.00  0.77           C  
ATOM    308  CG  ASP A  20     -44.614  36.121  -4.703  1.00  0.77           C  
ATOM    309  OD1 ASP A  20     -45.160  35.724  -3.699  1.00  0.77           O  
ATOM    310  OD2 ASP A  20     -44.047  37.190  -4.772  1.00  0.77           O  
ATOM    311  H   ASP A  20     -44.410  32.901  -3.861  1.00  0.77           H  
ATOM    312  HA  ASP A  20     -46.076  33.881  -5.100  1.00  0.77           H  
ATOM    313 1HB  ASP A  20     -43.687  35.225  -6.418  1.00  0.77           H  
ATOM    314 2HB  ASP A  20     -45.355  35.706  -6.665  1.00  0.77           H  
ATOM    315  N   GLY A  21     -45.557  31.797  -6.969  1.00  0.75           N  
ATOM    316  CA  GLY A  21     -45.883  31.013  -8.156  1.00  0.75           C  
ATOM    317  C   GLY A  21     -44.673  30.666  -9.031  1.00  0.75           C  
ATOM    318  O   GLY A  21     -44.813  29.927 -10.007  1.00  0.75           O  
ATOM    319  H   GLY A  21     -45.403  31.314  -6.095  1.00  0.75           H  
ATOM    320 1HA  GLY A  21     -46.371  30.089  -7.841  1.00  0.75           H  
ATOM    321 2HA  GLY A  21     -46.611  31.561  -8.753  1.00  0.75           H  
ATOM    322  N   LEU A  22     -43.496  31.189  -8.695  1.00  0.72           N  
ATOM    323  CA  LEU A  22     -42.283  30.929  -9.460  1.00  0.72           C  
ATOM    324  C   LEU A  22     -41.377  29.973  -8.705  1.00  0.72           C  
ATOM    325  O   LEU A  22     -41.451  29.877  -7.479  1.00  0.72           O  
ATOM    326  CB  LEU A  22     -41.546  32.231  -9.758  1.00  0.72           C  
ATOM    327  CG  LEU A  22     -42.357  33.277 -10.531  1.00  0.72           C  
ATOM    328  CD1 LEU A  22     -41.500  34.507 -10.735  1.00  0.72           C  
ATOM    329  CD2 LEU A  22     -42.826  32.687 -11.860  1.00  0.72           C  
ATOM    330  H   LEU A  22     -43.424  31.811  -7.891  1.00  0.72           H  
ATOM    331  HA  LEU A  22     -42.554  30.465 -10.408  1.00  0.72           H  
ATOM    332 1HB  LEU A  22     -41.258  32.683  -8.807  1.00  0.72           H  
ATOM    333 2HB  LEU A  22     -40.640  32.012 -10.314  1.00  0.72           H  
ATOM    334  HG  LEU A  22     -43.230  33.569  -9.938  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22     -42.071  35.264 -11.268  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22     -41.196  34.895  -9.765  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22     -40.618  34.234 -11.316  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22     -43.408  33.429 -12.403  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22     -41.971  32.396 -12.456  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22     -43.445  31.808 -11.674  1.00  0.72           H  
ATOM    341  N   THR A  23     -40.521  29.253  -9.419  1.00  0.68           N  
ATOM    342  CA  THR A  23     -39.598  28.360  -8.724  1.00  0.68           C  
ATOM    343  C   THR A  23     -38.134  28.680  -8.979  1.00  0.68           C  
ATOM    344  O   THR A  23     -37.678  28.726 -10.127  1.00  0.68           O  
ATOM    345  CB  THR A  23     -39.847  26.886  -9.108  1.00  0.68           C  
ATOM    346  OG1 THR A  23     -41.187  26.515  -8.755  1.00  0.68           O  
ATOM    347  CG2 THR A  23     -38.853  25.976  -8.381  1.00  0.68           C  
ATOM    348  H   THR A  23     -40.498  29.352 -10.426  1.00  0.68           H  
ATOM    349  HA  THR A  23     -39.763  28.456  -7.654  1.00  0.68           H  
ATOM    350  HB  THR A  23     -39.719  26.764 -10.183  1.00  0.68           H  
ATOM    351  HG1 THR A  23     -41.367  26.775  -7.843  1.00  0.68           H  
ATOM    352 1HG2 THR A  23     -39.043  24.943  -8.662  1.00  0.68           H  
ATOM    353 2HG2 THR A  23     -37.837  26.239  -8.657  1.00  0.68           H  
ATOM    354 3HG2 THR A  23     -38.976  26.091  -7.302  1.00  0.68           H  
ATOM    355  N   LEU A  24     -37.389  28.846  -7.889  1.00  0.64           N  
ATOM    356  CA  LEU A  24     -35.956  29.060  -7.960  1.00  0.64           C  
ATOM    357  C   LEU A  24     -35.300  27.708  -7.898  1.00  0.64           C  
ATOM    358  O   LEU A  24     -35.660  26.881  -7.058  1.00  0.64           O  
ATOM    359  CB  LEU A  24     -35.455  29.892  -6.772  1.00  0.64           C  
ATOM    360  CG  LEU A  24     -35.941  31.293  -6.675  1.00  0.64           C  
ATOM    361  CD1 LEU A  24     -35.532  31.900  -5.322  1.00  0.64           C  
ATOM    362  CD2 LEU A  24     -35.304  32.062  -7.800  1.00  0.64           C  
ATOM    363  H   LEU A  24     -37.837  28.798  -6.977  1.00  0.64           H  
ATOM    364  HA  LEU A  24     -35.700  29.547  -8.899  1.00  0.64           H  
ATOM    365 1HB  LEU A  24     -35.741  29.390  -5.874  1.00  0.64           H  
ATOM    366 2HB  LEU A  24     -34.364  29.922  -6.816  1.00  0.64           H  
ATOM    367  HG  LEU A  24     -37.030  31.321  -6.766  1.00  0.64           H  
ATOM    368 1HD1 LEU A  24     -35.883  32.923  -5.265  1.00  0.64           H  
ATOM    369 2HD1 LEU A  24     -35.979  31.323  -4.510  1.00  0.64           H  
ATOM    370 3HD1 LEU A  24     -34.447  31.884  -5.225  1.00  0.64           H  
ATOM    371 1HD2 LEU A  24     -35.631  33.070  -7.774  1.00  0.64           H  
ATOM    372 2HD2 LEU A  24     -34.224  32.029  -7.693  1.00  0.64           H  
ATOM    373 3HD2 LEU A  24     -35.585  31.619  -8.754  1.00  0.64           H  
ATOM    374  N   VAL A  25     -34.311  27.494  -8.733  1.00  0.61           N  
ATOM    375  CA  VAL A  25     -33.591  26.232  -8.696  1.00  0.61           C  
ATOM    376  C   VAL A  25     -32.138  26.449  -8.342  1.00  0.61           C  
ATOM    377  O   VAL A  25     -31.473  27.300  -8.936  1.00  0.61           O  
ATOM    378  CB  VAL A  25     -33.672  25.525 -10.049  1.00  0.61           C  
ATOM    379  CG1 VAL A  25     -32.885  24.221 -10.006  1.00  0.61           C  
ATOM    380  CG2 VAL A  25     -35.142  25.304 -10.420  1.00  0.61           C  
ATOM    381  H   VAL A  25     -34.092  28.199  -9.435  1.00  0.61           H  
ATOM    382  HA  VAL A  25     -34.036  25.588  -7.938  1.00  0.61           H  
ATOM    383  HB  VAL A  25     -33.209  26.158 -10.814  1.00  0.61           H  
ATOM    384 1HG1 VAL A  25     -32.934  23.736 -10.981  1.00  0.61           H  
ATOM    385 2HG1 VAL A  25     -31.844  24.422  -9.765  1.00  0.61           H  
ATOM    386 3HG1 VAL A  25     -33.311  23.573  -9.245  1.00  0.61           H  
ATOM    387 1HG2 VAL A  25     -35.198  24.821 -11.397  1.00  0.61           H  
ATOM    388 2HG2 VAL A  25     -35.623  24.686  -9.685  1.00  0.61           H  
ATOM    389 3HG2 VAL A  25     -35.655  26.260 -10.466  1.00  0.61           H  
ATOM    390  N   GLY A  26     -31.643  25.664  -7.399  1.00  0.61           N  
ATOM    391  CA  GLY A  26     -30.258  25.765  -7.000  1.00  0.61           C  
ATOM    392  C   GLY A  26     -29.728  24.461  -6.448  1.00  0.61           C  
ATOM    393  O   GLY A  26     -30.346  23.404  -6.609  1.00  0.61           O  
ATOM    394  H   GLY A  26     -32.252  25.003  -6.916  1.00  0.61           H  
ATOM    395 1HA  GLY A  26     -29.651  26.076  -7.843  1.00  0.61           H  
ATOM    396 2HA  GLY A  26     -30.172  26.533  -6.236  1.00  0.61           H  
ATOM    397  N   ASP A  27     -28.570  24.550  -5.812  1.00  0.63           N  
ATOM    398  CA  ASP A  27     -27.892  23.383  -5.269  1.00  0.63           C  
ATOM    399  C   ASP A  27     -27.309  23.689  -3.913  1.00  0.63           C  
ATOM    400  O   ASP A  27     -26.862  24.811  -3.657  1.00  0.63           O  
ATOM    401  CB  ASP A  27     -26.718  22.952  -6.164  1.00  0.63           C  
ATOM    402  CG  ASP A  27     -27.103  22.561  -7.571  1.00  0.63           C  
ATOM    403  OD1 ASP A  27     -27.634  21.499  -7.794  1.00  0.63           O  
ATOM    404  OD2 ASP A  27     -26.855  23.368  -8.439  1.00  0.63           O  
ATOM    405  H   ASP A  27     -28.157  25.479  -5.720  1.00  0.63           H  
ATOM    406  HA  ASP A  27     -28.607  22.569  -5.163  1.00  0.63           H  
ATOM    407 1HB  ASP A  27     -25.980  23.753  -6.210  1.00  0.63           H  
ATOM    408 2HB  ASP A  27     -26.233  22.093  -5.691  1.00  0.63           H  
ATOM    409  N   ARG A  28     -27.240  22.671  -3.071  1.00  0.67           N  
ATOM    410  CA  ARG A  28     -26.555  22.803  -1.801  1.00  0.67           C  
ATOM    411  C   ARG A  28     -25.450  21.789  -1.696  1.00  0.67           C  
ATOM    412  O   ARG A  28     -25.631  20.602  -1.987  1.00  0.67           O  
ATOM    413  CB  ARG A  28     -27.487  22.644  -0.619  1.00  0.67           C  
ATOM    414  CG  ARG A  28     -26.828  22.853   0.756  1.00  0.67           C  
ATOM    415  CD  ARG A  28     -27.834  22.829   1.876  1.00  0.67           C  
ATOM    416  NE  ARG A  28     -28.382  21.506   2.146  1.00  0.67           N  
ATOM    417  CZ  ARG A  28     -29.573  21.281   2.718  1.00  0.67           C  
ATOM    418  NH1 ARG A  28     -30.354  22.281   3.033  1.00  0.67           N  
ATOM    419  NH2 ARG A  28     -29.925  20.040   2.965  1.00  0.67           N  
ATOM    420  H   ARG A  28     -27.674  21.784  -3.326  1.00  0.67           H  
ATOM    421  HA  ARG A  28     -26.111  23.792  -1.745  1.00  0.67           H  
ATOM    422 1HB  ARG A  28     -28.238  23.387  -0.687  1.00  0.67           H  
ATOM    423 2HB  ARG A  28     -27.962  21.662  -0.640  1.00  0.67           H  
ATOM    424 1HG  ARG A  28     -26.109  22.058   0.933  1.00  0.67           H  
ATOM    425 2HG  ARG A  28     -26.304  23.810   0.770  1.00  0.67           H  
ATOM    426 1HD  ARG A  28     -27.359  23.171   2.791  1.00  0.67           H  
ATOM    427 2HD  ARG A  28     -28.661  23.496   1.632  1.00  0.67           H  
ATOM    428  HE  ARG A  28     -27.810  20.670   1.965  1.00  0.67           H  
ATOM    429 1HH1 ARG A  28     -30.040  23.223   2.878  1.00  0.67           H  
ATOM    430 2HH1 ARG A  28     -31.235  22.113   3.489  1.00  0.67           H  
ATOM    431 1HH2 ARG A  28     -29.247  19.298   2.746  1.00  0.67           H  
ATOM    432 2HH2 ARG A  28     -30.804  19.833   3.404  1.00  0.67           H  
ATOM    433  N   GLU A  29     -24.287  22.279  -1.306  1.00  0.74           N  
ATOM    434  CA  GLU A  29     -23.116  21.455  -1.111  1.00  0.74           C  
ATOM    435  C   GLU A  29     -22.731  21.506   0.357  1.00  0.74           C  
ATOM    436  O   GLU A  29     -22.334  22.550   0.887  1.00  0.74           O  
ATOM    437  CB  GLU A  29     -22.000  21.911  -2.047  1.00  0.74           C  
ATOM    438  CG  GLU A  29     -22.421  21.747  -3.537  1.00  0.74           C  
ATOM    439  CD  GLU A  29     -21.391  22.103  -4.518  1.00  0.74           C  
ATOM    440  OE1 GLU A  29     -20.326  22.453  -4.112  1.00  0.74           O  
ATOM    441  OE2 GLU A  29     -21.688  22.120  -5.701  1.00  0.74           O  
ATOM    442  H   GLU A  29     -24.212  23.279  -1.138  1.00  0.74           H  
ATOM    443  HA  GLU A  29     -23.365  20.425  -1.357  1.00  0.74           H  
ATOM    444 1HB  GLU A  29     -21.764  22.962  -1.861  1.00  0.74           H  
ATOM    445 2HB  GLU A  29     -21.104  21.325  -1.868  1.00  0.74           H  
ATOM    446 1HG  GLU A  29     -22.684  20.708  -3.684  1.00  0.74           H  
ATOM    447 2HG  GLU A  29     -23.311  22.346  -3.725  1.00  0.74           H  
ATOM    448  N   GLU A  30     -22.966  20.397   1.038  1.00  0.83           N  
ATOM    449  CA  GLU A  30     -22.765  20.309   2.466  1.00  0.83           C  
ATOM    450  C   GLU A  30     -21.357  19.783   2.725  1.00  0.83           C  
ATOM    451  O   GLU A  30     -20.876  18.944   1.963  1.00  0.83           O  
ATOM    452  CB  GLU A  30     -23.809  19.369   3.060  1.00  0.83           C  
ATOM    453  CG  GLU A  30     -25.236  19.837   2.834  1.00  0.83           C  
ATOM    454  CD  GLU A  30     -26.293  18.892   3.357  1.00  0.83           C  
ATOM    455  OE1 GLU A  30     -26.100  18.298   4.388  1.00  0.83           O  
ATOM    456  OE2 GLU A  30     -27.304  18.761   2.687  1.00  0.83           O  
ATOM    457  H   GLU A  30     -23.265  19.574   0.525  1.00  0.83           H  
ATOM    458  HA  GLU A  30     -22.903  21.304   2.876  1.00  0.83           H  
ATOM    459 1HB  GLU A  30     -23.702  18.382   2.609  1.00  0.83           H  
ATOM    460 2HB  GLU A  30     -23.648  19.260   4.133  1.00  0.83           H  
ATOM    461 1HG  GLU A  30     -25.368  20.814   3.302  1.00  0.83           H  
ATOM    462 2HG  GLU A  30     -25.380  19.956   1.761  1.00  0.83           H  
ATOM    463  N   PRO A  31     -20.683  20.228   3.780  1.00  0.93           N  
ATOM    464  CA  PRO A  31     -19.387  19.803   4.221  1.00  0.93           C  
ATOM    465  C   PRO A  31     -19.485  18.478   4.937  1.00  0.93           C  
ATOM    466  O   PRO A  31     -20.579  18.003   5.230  1.00  0.93           O  
ATOM    467  CB  PRO A  31     -18.987  20.935   5.132  1.00  0.93           C  
ATOM    468  CG  PRO A  31     -20.251  21.399   5.716  1.00  0.93           C  
ATOM    469  CD  PRO A  31     -21.240  21.267   4.605  1.00  0.93           C  
ATOM    470  HA  PRO A  31     -18.711  19.728   3.362  1.00  0.93           H  
ATOM    471 1HB  PRO A  31     -18.307  20.570   5.872  1.00  0.93           H  
ATOM    472 2HB  PRO A  31     -18.473  21.716   4.548  1.00  0.93           H  
ATOM    473 1HG  PRO A  31     -20.500  20.777   6.595  1.00  0.93           H  
ATOM    474 2HG  PRO A  31     -20.141  22.436   6.079  1.00  0.93           H  
ATOM    475 1HD  PRO A  31     -22.230  21.009   4.999  1.00  0.93           H  
ATOM    476 2HD  PRO A  31     -21.217  22.159   4.048  1.00  0.93           H  
ATOM    477  N   PHE A  32     -18.342  17.879   5.203  1.00  1.02           N  
ATOM    478  CA  PHE A  32     -18.280  16.637   5.955  1.00  1.02           C  
ATOM    479  C   PHE A  32     -18.836  16.684   7.385  1.00  1.02           C  
ATOM    480  O   PHE A  32     -19.562  15.773   7.783  1.00  1.02           O  
ATOM    481  CB  PHE A  32     -16.860  16.096   5.965  1.00  1.02           C  
ATOM    482  CG  PHE A  32     -16.708  14.861   6.793  1.00  1.02           C  
ATOM    483  CD1 PHE A  32     -17.246  13.667   6.364  1.00  1.02           C  
ATOM    484  CD2 PHE A  32     -15.996  14.878   7.983  1.00  1.02           C  
ATOM    485  CE1 PHE A  32     -17.097  12.516   7.108  1.00  1.02           C  
ATOM    486  CE2 PHE A  32     -15.837  13.725   8.727  1.00  1.02           C  
ATOM    487  CZ  PHE A  32     -16.391  12.544   8.289  1.00  1.02           C  
ATOM    488  H   PHE A  32     -17.478  18.308   4.907  1.00  1.02           H  
ATOM    489  HA  PHE A  32     -18.882  15.908   5.409  1.00  1.02           H  
ATOM    490 1HB  PHE A  32     -16.552  15.859   4.944  1.00  1.02           H  
ATOM    491 2HB  PHE A  32     -16.181  16.853   6.350  1.00  1.02           H  
ATOM    492  HD1 PHE A  32     -17.801  13.645   5.422  1.00  1.02           H  
ATOM    493  HD2 PHE A  32     -15.558  15.815   8.325  1.00  1.02           H  
ATOM    494  HE1 PHE A  32     -17.534  11.584   6.755  1.00  1.02           H  
ATOM    495  HE2 PHE A  32     -15.274  13.750   9.658  1.00  1.02           H  
ATOM    496  HZ  PHE A  32     -16.268  11.634   8.874  1.00  1.02           H  
ATOM    497  N   GLY A  33     -18.454  17.679   8.200  1.00  1.07           N  
ATOM    498  CA  GLY A  33     -18.899  17.623   9.593  1.00  1.07           C  
ATOM    499  C   GLY A  33     -20.329  18.123   9.808  1.00  1.07           C  
ATOM    500  O   GLY A  33     -21.032  18.471   8.860  1.00  1.07           O  
ATOM    501  H   GLY A  33     -17.867  18.456   7.885  1.00  1.07           H  
ATOM    502 1HA  GLY A  33     -18.818  16.597   9.950  1.00  1.07           H  
ATOM    503 2HA  GLY A  33     -18.219  18.218  10.202  1.00  1.07           H  
ATOM    504  N   GLU A  34     -20.754  18.141  11.072  1.00  1.05           N  
ATOM    505  CA  GLU A  34     -22.089  18.599  11.452  1.00  1.05           C  
ATOM    506  C   GLU A  34     -21.967  20.018  11.951  1.00  1.05           C  
ATOM    507  O   GLU A  34     -20.929  20.364  12.512  1.00  1.05           O  
ATOM    508  CB  GLU A  34     -22.713  17.712  12.530  1.00  1.05           C  
ATOM    509  CG  GLU A  34     -22.986  16.279  12.086  1.00  1.05           C  
ATOM    510  CD  GLU A  34     -23.663  15.448  13.152  1.00  1.05           C  
ATOM    511  OE1 GLU A  34     -23.883  15.957  14.225  1.00  1.05           O  
ATOM    512  OE2 GLU A  34     -23.966  14.309  12.886  1.00  1.05           O  
ATOM    513  H   GLU A  34     -20.125  17.835  11.799  1.00  1.05           H  
ATOM    514  HA  GLU A  34     -22.736  18.599  10.573  1.00  1.05           H  
ATOM    515 1HB  GLU A  34     -22.048  17.673  13.391  1.00  1.05           H  
ATOM    516 2HB  GLU A  34     -23.649  18.153  12.866  1.00  1.05           H  
ATOM    517 1HG  GLU A  34     -23.619  16.301  11.199  1.00  1.05           H  
ATOM    518 2HG  GLU A  34     -22.041  15.810  11.811  1.00  1.05           H  
ATOM    519  N   ILE A  35     -23.023  20.811  11.762  1.00  0.99           N  
ATOM    520  CA  ILE A  35     -23.057  22.224  12.127  1.00  0.99           C  
ATOM    521  C   ILE A  35     -22.029  22.996  11.316  1.00  0.99           C  
ATOM    522  O   ILE A  35     -20.833  22.711  11.335  1.00  0.99           O  
ATOM    523  CB  ILE A  35     -22.817  22.491  13.621  1.00  0.99           C  
ATOM    524  CG1 ILE A  35     -23.841  21.716  14.467  1.00  0.99           C  
ATOM    525  CG2 ILE A  35     -22.938  24.007  13.888  1.00  0.99           C  
ATOM    526  CD1 ILE A  35     -25.262  22.063  14.152  1.00  0.99           C  
ATOM    527  H   ILE A  35     -23.866  20.422  11.339  1.00  0.99           H  
ATOM    528  HA  ILE A  35     -24.041  22.619  11.878  1.00  0.99           H  
ATOM    529  HB  ILE A  35     -21.823  22.161  13.910  1.00  0.99           H  
ATOM    530 1HG1 ILE A  35     -23.702  20.646  14.311  1.00  0.99           H  
ATOM    531 2HG1 ILE A  35     -23.661  21.938  15.519  1.00  0.99           H  
ATOM    532 1HG2 ILE A  35     -22.770  24.205  14.944  1.00  0.99           H  
ATOM    533 2HG2 ILE A  35     -22.196  24.546  13.301  1.00  0.99           H  
ATOM    534 3HG2 ILE A  35     -23.938  24.344  13.606  1.00  0.99           H  
ATOM    535 1HD1 ILE A  35     -25.935  21.486  14.787  1.00  0.99           H  
ATOM    536 2HD1 ILE A  35     -25.435  23.127  14.314  1.00  0.99           H  
ATOM    537 3HD1 ILE A  35     -25.446  21.817  13.121  1.00  0.99           H  
ATOM    538  N   TYR A  36     -22.490  24.003  10.618  1.00  0.89           N  
ATOM    539  CA  TYR A  36     -21.598  24.774   9.791  1.00  0.89           C  
ATOM    540  C   TYR A  36     -22.032  26.158   9.377  1.00  0.89           C  
ATOM    541  O   TYR A  36     -23.202  26.534   9.419  1.00  0.89           O  
ATOM    542  CB  TYR A  36     -21.306  24.001   8.512  1.00  0.89           C  
ATOM    543  CG  TYR A  36     -22.559  23.449   7.890  1.00  0.89           C  
ATOM    544  CD1 TYR A  36     -23.430  24.251   7.181  1.00  0.89           C  
ATOM    545  CD2 TYR A  36     -22.791  22.083   7.979  1.00  0.89           C  
ATOM    546  CE1 TYR A  36     -24.538  23.683   6.583  1.00  0.89           C  
ATOM    547  CE2 TYR A  36     -23.878  21.524   7.366  1.00  0.89           C  
ATOM    548  CZ  TYR A  36     -24.749  22.322   6.668  1.00  0.89           C  
ATOM    549  OH  TYR A  36     -25.833  21.772   6.048  1.00  0.89           O  
ATOM    550  H   TYR A  36     -23.482  24.199  10.630  1.00  0.89           H  
ATOM    551  HA  TYR A  36     -20.688  24.886  10.341  1.00  0.89           H  
ATOM    552 1HB  TYR A  36     -20.817  24.653   7.779  1.00  0.89           H  
ATOM    553 2HB  TYR A  36     -20.624  23.172   8.715  1.00  0.89           H  
ATOM    554  HD1 TYR A  36     -23.251  25.325   7.097  1.00  0.89           H  
ATOM    555  HD2 TYR A  36     -22.093  21.447   8.532  1.00  0.89           H  
ATOM    556  HE1 TYR A  36     -25.232  24.299   6.031  1.00  0.89           H  
ATOM    557  HE2 TYR A  36     -24.048  20.445   7.429  1.00  0.89           H  
ATOM    558  HH  TYR A  36     -25.864  20.822   6.227  1.00  0.89           H  
ATOM    559  N   ASP A  37     -21.046  26.921   8.961  1.00  0.79           N  
ATOM    560  CA  ASP A  37     -21.283  28.185   8.311  1.00  0.79           C  
ATOM    561  C   ASP A  37     -21.833  27.941   6.907  1.00  0.79           C  
ATOM    562  O   ASP A  37     -21.393  26.997   6.244  1.00  0.79           O  
ATOM    563  CB  ASP A  37     -20.023  29.020   8.242  1.00  0.79           C  
ATOM    564  CG  ASP A  37     -20.368  30.323   7.691  1.00  0.79           C  
ATOM    565  OD1 ASP A  37     -20.578  31.227   8.454  1.00  0.79           O  
ATOM    566  OD2 ASP A  37     -20.452  30.417   6.499  1.00  0.79           O  
ATOM    567  H   ASP A  37     -20.094  26.575   9.029  1.00  0.79           H  
ATOM    568  HA  ASP A  37     -22.031  28.741   8.876  1.00  0.79           H  
ATOM    569 1HB  ASP A  37     -19.633  29.162   9.235  1.00  0.79           H  
ATOM    570 2HB  ASP A  37     -19.265  28.536   7.640  1.00  0.79           H  
ATOM    571  N   MET A  38     -22.815  28.735   6.481  1.00  0.70           N  
ATOM    572  CA  MET A  38     -23.325  28.647   5.113  1.00  0.70           C  
ATOM    573  C   MET A  38     -23.036  29.873   4.260  1.00  0.70           C  
ATOM    574  O   MET A  38     -23.425  30.978   4.631  1.00  0.70           O  
ATOM    575  CB  MET A  38     -24.824  28.496   5.109  1.00  0.70           C  
ATOM    576  CG  MET A  38     -25.421  28.500   3.710  1.00  0.70           C  
ATOM    577  SD  MET A  38     -25.001  27.100   2.839  1.00  0.70           S  
ATOM    578  CE  MET A  38     -26.109  25.969   3.625  1.00  0.70           C  
ATOM    579  H   MET A  38     -23.167  29.462   7.105  1.00  0.70           H  
ATOM    580  HA  MET A  38     -22.863  27.792   4.625  1.00  0.70           H  
ATOM    581 1HB  MET A  38     -25.091  27.565   5.583  1.00  0.70           H  
ATOM    582 2HB  MET A  38     -25.275  29.306   5.678  1.00  0.70           H  
ATOM    583 1HG  MET A  38     -26.461  28.513   3.749  1.00  0.70           H  
ATOM    584 2HG  MET A  38     -25.106  29.374   3.150  1.00  0.70           H  
ATOM    585 1HE  MET A  38     -25.971  24.983   3.201  1.00  0.70           H  
ATOM    586 2HE  MET A  38     -25.896  25.943   4.682  1.00  0.70           H  
ATOM    587 3HE  MET A  38     -27.139  26.296   3.473  1.00  0.70           H  
ATOM    588  N   ALA A  39     -22.452  29.667   3.082  1.00  0.64           N  
ATOM    589  CA  ALA A  39     -22.264  30.768   2.149  1.00  0.64           C  
ATOM    590  C   ALA A  39     -23.351  30.716   1.068  1.00  0.64           C  
ATOM    591  O   ALA A  39     -23.588  29.653   0.484  1.00  0.64           O  
ATOM    592  CB  ALA A  39     -20.891  30.700   1.516  1.00  0.64           C  
ATOM    593  H   ALA A  39     -22.131  28.732   2.843  1.00  0.64           H  
ATOM    594  HA  ALA A  39     -22.365  31.694   2.692  1.00  0.64           H  
ATOM    595 1HB  ALA A  39     -20.763  31.536   0.828  1.00  0.64           H  
ATOM    596 2HB  ALA A  39     -20.127  30.745   2.295  1.00  0.64           H  
ATOM    597 3HB  ALA A  39     -20.815  29.761   0.973  1.00  0.64           H  
ATOM    598  N   ILE A  40     -23.960  31.861   0.763  1.00  0.61           N  
ATOM    599  CA  ILE A  40     -24.962  31.921  -0.302  1.00  0.61           C  
ATOM    600  C   ILE A  40     -24.389  32.622  -1.520  1.00  0.61           C  
ATOM    601  O   ILE A  40     -24.061  33.807  -1.469  1.00  0.61           O  
ATOM    602  CB  ILE A  40     -26.236  32.650   0.138  1.00  0.61           C  
ATOM    603  CG1 ILE A  40     -26.860  31.931   1.355  1.00  0.61           C  
ATOM    604  CG2 ILE A  40     -27.217  32.690  -1.026  1.00  0.61           C  
ATOM    605  CD1 ILE A  40     -28.024  32.674   1.991  1.00  0.61           C  
ATOM    606  H   ILE A  40     -23.737  32.692   1.307  1.00  0.61           H  
ATOM    607  HA  ILE A  40     -25.230  30.906  -0.594  1.00  0.61           H  
ATOM    608  HB  ILE A  40     -25.991  33.652   0.434  1.00  0.61           H  
ATOM    609 1HG1 ILE A  40     -27.196  30.948   1.037  1.00  0.61           H  
ATOM    610 2HG1 ILE A  40     -26.086  31.802   2.119  1.00  0.61           H  
ATOM    611 1HG2 ILE A  40     -28.125  33.213  -0.729  1.00  0.61           H  
ATOM    612 2HG2 ILE A  40     -26.754  33.211  -1.866  1.00  0.61           H  
ATOM    613 3HG2 ILE A  40     -27.464  31.668  -1.327  1.00  0.61           H  
ATOM    614 1HD1 ILE A  40     -28.395  32.104   2.840  1.00  0.61           H  
ATOM    615 2HD1 ILE A  40     -27.687  33.649   2.332  1.00  0.61           H  
ATOM    616 3HD1 ILE A  40     -28.823  32.801   1.261  1.00  0.61           H  
ATOM    617  N   LEU A  41     -24.274  31.872  -2.602  1.00  0.61           N  
ATOM    618  CA  LEU A  41     -23.650  32.299  -3.842  1.00  0.61           C  
ATOM    619  C   LEU A  41     -24.645  32.752  -4.923  1.00  0.61           C  
ATOM    620  O   LEU A  41     -25.536  31.998  -5.357  1.00  0.61           O  
ATOM    621  CB  LEU A  41     -22.784  31.144  -4.337  1.00  0.61           C  
ATOM    622  CG  LEU A  41     -21.310  31.042  -3.805  1.00  0.61           C  
ATOM    623  CD1 LEU A  41     -21.303  30.922  -2.275  1.00  0.61           C  
ATOM    624  CD2 LEU A  41     -20.650  29.805  -4.412  1.00  0.61           C  
ATOM    625  H   LEU A  41     -24.619  30.923  -2.556  1.00  0.61           H  
ATOM    626  HA  LEU A  41     -22.997  33.131  -3.615  1.00  0.61           H  
ATOM    627 1HB  LEU A  41     -23.269  30.249  -3.973  1.00  0.61           H  
ATOM    628 2HB  LEU A  41     -22.817  31.114  -5.401  1.00  0.61           H  
ATOM    629  HG  LEU A  41     -20.750  31.930  -4.093  1.00  0.61           H  
ATOM    630 1HD1 LEU A  41     -20.274  30.841  -1.924  1.00  0.61           H  
ATOM    631 2HD1 LEU A  41     -21.759  31.793  -1.832  1.00  0.61           H  
ATOM    632 3HD1 LEU A  41     -21.857  30.043  -1.978  1.00  0.61           H  
ATOM    633 1HD2 LEU A  41     -19.647  29.718  -4.054  1.00  0.61           H  
ATOM    634 2HD2 LEU A  41     -21.206  28.920  -4.113  1.00  0.61           H  
ATOM    635 3HD2 LEU A  41     -20.635  29.873  -5.492  1.00  0.61           H  
ATOM    636  N   MET A  42     -24.448  33.993  -5.359  1.00  0.63           N  
ATOM    637  CA  MET A  42     -25.286  34.658  -6.343  1.00  0.63           C  
ATOM    638  C   MET A  42     -24.520  34.919  -7.645  1.00  0.63           C  
ATOM    639  O   MET A  42     -23.418  35.475  -7.637  1.00  0.63           O  
ATOM    640  CB  MET A  42     -25.747  35.960  -5.706  1.00  0.63           C  
ATOM    641  CG  MET A  42     -26.483  35.728  -4.412  1.00  0.63           C  
ATOM    642  SD  MET A  42     -26.937  37.209  -3.604  1.00  0.63           S  
ATOM    643  CE  MET A  42     -27.425  36.554  -2.031  1.00  0.63           C  
ATOM    644  H   MET A  42     -23.699  34.528  -4.920  1.00  0.63           H  
ATOM    645  HA  MET A  42     -26.144  34.023  -6.567  1.00  0.63           H  
ATOM    646 1HB  MET A  42     -24.892  36.589  -5.488  1.00  0.63           H  
ATOM    647 2HB  MET A  42     -26.383  36.509  -6.385  1.00  0.63           H  
ATOM    648 1HG  MET A  42     -27.377  35.152  -4.609  1.00  0.63           H  
ATOM    649 2HG  MET A  42     -25.845  35.158  -3.732  1.00  0.63           H  
ATOM    650 1HE  MET A  42     -27.737  37.369  -1.385  1.00  0.63           H  
ATOM    651 2HE  MET A  42     -28.247  35.850  -2.164  1.00  0.63           H  
ATOM    652 3HE  MET A  42     -26.576  36.036  -1.582  1.00  0.63           H  
ATOM    653  N   HIS A  43     -25.110  34.531  -8.761  1.00  0.66           N  
ATOM    654  CA  HIS A  43     -24.490  34.703 -10.073  1.00  0.66           C  
ATOM    655  C   HIS A  43     -24.644  36.109 -10.648  1.00  0.66           C  
ATOM    656  O   HIS A  43     -25.376  36.929 -10.093  1.00  0.66           O  
ATOM    657  CB  HIS A  43     -25.031  33.657 -11.038  1.00  0.66           C  
ATOM    658  CG  HIS A  43     -26.504  33.753 -11.365  1.00  0.66           C  
ATOM    659  ND1 HIS A  43     -27.023  34.706 -12.188  1.00  0.66           N  
ATOM    660  CD2 HIS A  43     -27.530  32.978 -10.994  1.00  0.66           C  
ATOM    661  CE1 HIS A  43     -28.321  34.527 -12.324  1.00  0.66           C  
ATOM    662  NE2 HIS A  43     -28.678  33.472 -11.600  1.00  0.66           N  
ATOM    663  H   HIS A  43     -26.017  34.082  -8.705  1.00  0.66           H  
ATOM    664  HA  HIS A  43     -23.416  34.530  -9.980  1.00  0.66           H  
ATOM    665 1HB  HIS A  43     -24.478  33.685 -11.954  1.00  0.66           H  
ATOM    666 2HB  HIS A  43     -24.876  32.670 -10.619  1.00  0.66           H  
ATOM    667  HD1 HIS A  43     -26.513  35.449 -12.635  1.00  0.66           H  
ATOM    668  HD2 HIS A  43     -27.560  32.105 -10.371  1.00  0.66           H  
ATOM    669  HE1 HIS A  43     -28.893  35.206 -12.955  1.00  0.66           H  
ATOM    670  N   GLY A  44     -23.955  36.376 -11.770  1.00  0.70           N  
ATOM    671  CA  GLY A  44     -24.035  37.680 -12.428  1.00  0.70           C  
ATOM    672  C   GLY A  44     -25.302  37.780 -13.249  1.00  0.70           C  
ATOM    673  O   GLY A  44     -26.051  36.818 -13.324  1.00  0.70           O  
ATOM    674  H   GLY A  44     -23.360  35.662 -12.164  1.00  0.70           H  
ATOM    675 1HA  GLY A  44     -24.042  38.457 -11.674  1.00  0.70           H  
ATOM    676 2HA  GLY A  44     -23.162  37.828 -13.062  1.00  0.70           H  
ATOM    677  N   PHE A  45     -25.535  38.893 -13.934  1.00  0.73           N  
ATOM    678  CA  PHE A  45     -26.834  39.038 -14.589  1.00  0.73           C  
ATOM    679  C   PHE A  45     -27.221  37.946 -15.604  1.00  0.73           C  
ATOM    680  O   PHE A  45     -28.320  37.438 -15.519  1.00  0.73           O  
ATOM    681  CB  PHE A  45     -27.021  40.433 -15.169  1.00  0.73           C  
ATOM    682  CG  PHE A  45     -28.309  40.541 -15.830  1.00  0.73           C  
ATOM    683  CD1 PHE A  45     -29.501  40.633 -15.120  1.00  0.73           C  
ATOM    684  CD2 PHE A  45     -28.342  40.544 -17.139  1.00  0.73           C  
ATOM    685  CE1 PHE A  45     -30.699  40.702 -15.784  1.00  0.73           C  
ATOM    686  CE2 PHE A  45     -29.477  40.595 -17.802  1.00  0.73           C  
ATOM    687  CZ  PHE A  45     -30.689  40.671 -17.139  1.00  0.73           C  
ATOM    688  H   PHE A  45     -24.872  39.652 -13.934  1.00  0.73           H  
ATOM    689  HA  PHE A  45     -27.582  38.978 -13.795  1.00  0.73           H  
ATOM    690 1HB  PHE A  45     -26.970  41.183 -14.384  1.00  0.73           H  
ATOM    691 2HB  PHE A  45     -26.238  40.646 -15.897  1.00  0.73           H  
ATOM    692  HD1 PHE A  45     -29.480  40.633 -14.030  1.00  0.73           H  
ATOM    693  HD2 PHE A  45     -27.404  40.495 -17.665  1.00  0.73           H  
ATOM    694  HE1 PHE A  45     -31.641  40.763 -15.233  1.00  0.73           H  
ATOM    695  HE2 PHE A  45     -29.416  40.567 -18.866  1.00  0.73           H  
ATOM    696  HZ  PHE A  45     -31.623  40.704 -17.692  1.00  0.73           H  
ATOM    697  N   THR A  46     -26.362  37.568 -16.551  1.00  0.75           N  
ATOM    698  CA  THR A  46     -26.775  36.520 -17.514  1.00  0.75           C  
ATOM    699  C   THR A  46     -26.110  35.181 -17.219  1.00  0.75           C  
ATOM    700  O   THR A  46     -26.033  34.308 -18.086  1.00  0.75           O  
ATOM    701  CB  THR A  46     -26.461  36.873 -18.978  1.00  0.75           C  
ATOM    702  OG1 THR A  46     -25.054  37.106 -19.126  1.00  0.75           O  
ATOM    703  CG2 THR A  46     -27.214  38.063 -19.437  1.00  0.75           C  
ATOM    704  H   THR A  46     -25.448  37.989 -16.613  1.00  0.75           H  
ATOM    705  HA  THR A  46     -27.853  36.376 -17.430  1.00  0.75           H  
ATOM    706  HB  THR A  46     -26.745  36.025 -19.603  1.00  0.75           H  
ATOM    707  HG1 THR A  46     -24.572  36.308 -18.887  1.00  0.75           H  
ATOM    708 1HG2 THR A  46     -26.980  38.270 -20.482  1.00  0.75           H  
ATOM    709 2HG2 THR A  46     -28.277  37.882 -19.328  1.00  0.75           H  
ATOM    710 3HG2 THR A  46     -26.919  38.882 -18.848  1.00  0.75           H  
ATOM    711  N   ALA A  47     -25.549  35.068 -16.032  1.00  0.75           N  
ATOM    712  CA  ALA A  47     -24.814  33.895 -15.583  1.00  0.75           C  
ATOM    713  C   ALA A  47     -25.740  32.915 -14.881  1.00  0.75           C  
ATOM    714  O   ALA A  47     -26.942  33.150 -14.781  1.00  0.75           O  
ATOM    715  CB  ALA A  47     -23.688  34.326 -14.684  1.00  0.75           C  
ATOM    716  H   ALA A  47     -25.692  35.817 -15.355  1.00  0.75           H  
ATOM    717  HA  ALA A  47     -24.400  33.393 -16.457  1.00  0.75           H  
ATOM    718 1HB  ALA A  47     -23.117  33.460 -14.354  1.00  0.75           H  
ATOM    719 2HB  ALA A  47     -23.035  35.012 -15.221  1.00  0.75           H  
ATOM    720 3HB  ALA A  47     -24.120  34.819 -13.851  1.00  0.75           H  
ATOM    721  N   ASN A  48     -25.194  31.787 -14.434  1.00  0.74           N  
ATOM    722  CA  ASN A  48     -26.001  30.824 -13.685  1.00  0.74           C  
ATOM    723  C   ASN A  48     -25.144  30.053 -12.678  1.00  0.74           C  
ATOM    724  O   ASN A  48     -23.917  30.196 -12.642  1.00  0.74           O  
ATOM    725  CB  ASN A  48     -26.745  29.889 -14.627  1.00  0.74           C  
ATOM    726  CG  ASN A  48     -25.842  29.058 -15.497  1.00  0.74           C  
ATOM    727  OD1 ASN A  48     -24.972  28.298 -15.038  1.00  0.74           O  
ATOM    728  ND2 ASN A  48     -26.035  29.187 -16.791  1.00  0.74           N  
ATOM    729  H   ASN A  48     -24.214  31.605 -14.584  1.00  0.74           H  
ATOM    730  HA  ASN A  48     -26.753  31.365 -13.116  1.00  0.74           H  
ATOM    731 1HB  ASN A  48     -27.383  29.220 -14.047  1.00  0.74           H  
ATOM    732 2HB  ASN A  48     -27.403  30.479 -15.267  1.00  0.74           H  
ATOM    733 1HD2 ASN A  48     -25.475  28.664 -17.437  1.00  0.74           H  
ATOM    734 2HD2 ASN A  48     -26.742  29.808 -17.132  1.00  0.74           H  
ATOM    735  N   ARG A  49     -25.791  29.189 -11.899  1.00  0.74           N  
ATOM    736  CA  ARG A  49     -25.178  28.384 -10.839  1.00  0.74           C  
ATOM    737  C   ARG A  49     -24.084  27.418 -11.271  1.00  0.74           C  
ATOM    738  O   ARG A  49     -23.377  26.868 -10.422  1.00  0.74           O  
ATOM    739  CB  ARG A  49     -26.265  27.614 -10.117  1.00  0.74           C  
ATOM    740  CG  ARG A  49     -26.951  26.554 -10.944  1.00  0.74           C  
ATOM    741  CD  ARG A  49     -28.187  26.097 -10.275  1.00  0.74           C  
ATOM    742  NE  ARG A  49     -29.043  25.371 -11.176  1.00  0.74           N  
ATOM    743  CZ  ARG A  49     -29.088  24.032 -11.368  1.00  0.74           C  
ATOM    744  NH1 ARG A  49     -28.344  23.194 -10.691  1.00  0.74           N  
ATOM    745  NH2 ARG A  49     -29.906  23.553 -12.259  1.00  0.74           N  
ATOM    746  H   ARG A  49     -26.810  29.111 -11.999  1.00  0.74           H  
ATOM    747  HA  ARG A  49     -24.739  29.080 -10.123  1.00  0.74           H  
ATOM    748 1HB  ARG A  49     -25.849  27.124  -9.239  1.00  0.74           H  
ATOM    749 2HB  ARG A  49     -27.038  28.307  -9.773  1.00  0.74           H  
ATOM    750 1HG  ARG A  49     -27.212  26.959 -11.923  1.00  0.74           H  
ATOM    751 2HG  ARG A  49     -26.287  25.695 -11.069  1.00  0.74           H  
ATOM    752 1HD  ARG A  49     -27.929  25.441  -9.444  1.00  0.74           H  
ATOM    753 2HD  ARG A  49     -28.738  26.963  -9.905  1.00  0.74           H  
ATOM    754  HE  ARG A  49     -29.632  25.971 -11.774  1.00  0.74           H  
ATOM    755 1HH1 ARG A  49     -27.700  23.507  -9.962  1.00  0.74           H  
ATOM    756 2HH1 ARG A  49     -28.414  22.205 -10.857  1.00  0.74           H  
ATOM    757 1HH2 ARG A  49     -30.494  24.181 -12.801  1.00  0.74           H  
ATOM    758 2HH2 ARG A  49     -29.962  22.558 -12.429  1.00  0.74           H  
ATOM    759  N   ASN A  50     -23.981  27.130 -12.567  1.00  0.73           N  
ATOM    760  CA  ASN A  50     -22.956  26.208 -13.019  1.00  0.73           C  
ATOM    761  C   ASN A  50     -21.719  26.904 -13.579  1.00  0.73           C  
ATOM    762  O   ASN A  50     -20.829  26.235 -14.118  1.00  0.73           O  
ATOM    763  CB  ASN A  50     -23.511  25.254 -14.045  1.00  0.73           C  
ATOM    764  CG  ASN A  50     -24.493  24.268 -13.489  1.00  0.73           C  
ATOM    765  OD1 ASN A  50     -24.308  23.745 -12.383  1.00  0.73           O  
ATOM    766  ND2 ASN A  50     -25.525  23.986 -14.245  1.00  0.73           N  
ATOM    767  H   ASN A  50     -24.567  27.593 -13.262  1.00  0.73           H  
ATOM    768  HA  ASN A  50     -22.627  25.623 -12.163  1.00  0.73           H  
ATOM    769 1HB  ASN A  50     -23.999  25.824 -14.836  1.00  0.73           H  
ATOM    770 2HB  ASN A  50     -22.689  24.705 -14.502  1.00  0.73           H  
ATOM    771 1HD2 ASN A  50     -26.201  23.313 -13.948  1.00  0.73           H  
ATOM    772 2HD2 ASN A  50     -25.628  24.429 -15.136  1.00  0.73           H  
ATOM    773  N   THR A  51     -21.632  28.228 -13.468  1.00  0.74           N  
ATOM    774  CA  THR A  51     -20.437  28.882 -13.972  1.00  0.74           C  
ATOM    775  C   THR A  51     -19.241  28.338 -13.151  1.00  0.74           C  
ATOM    776  O   THR A  51     -19.372  28.190 -11.929  1.00  0.74           O  
ATOM    777  CB  THR A  51     -20.562  30.411 -13.829  1.00  0.74           C  
ATOM    778  OG1 THR A  51     -19.459  31.075 -14.464  1.00  0.74           O  
ATOM    779  CG2 THR A  51     -20.560  30.759 -12.396  1.00  0.74           C  
ATOM    780  H   THR A  51     -22.389  28.777 -13.051  1.00  0.74           H  
ATOM    781  HA  THR A  51     -20.350  28.648 -15.024  1.00  0.74           H  
ATOM    782  HB  THR A  51     -21.497  30.747 -14.283  1.00  0.74           H  
ATOM    783  HG1 THR A  51     -19.599  32.025 -14.431  1.00  0.74           H  
ATOM    784 1HG2 THR A  51     -20.652  31.838 -12.272  1.00  0.74           H  
ATOM    785 2HG2 THR A  51     -21.394  30.259 -11.912  1.00  0.74           H  
ATOM    786 3HG2 THR A  51     -19.642  30.420 -11.984  1.00  0.74           H  
ATOM    787  N   PRO A  52     -18.065  28.069 -13.761  1.00  0.74           N  
ATOM    788  CA  PRO A  52     -16.842  27.607 -13.112  1.00  0.74           C  
ATOM    789  C   PRO A  52     -16.370  28.433 -11.924  1.00  0.74           C  
ATOM    790  O   PRO A  52     -15.793  27.893 -10.980  1.00  0.74           O  
ATOM    791  CB  PRO A  52     -15.813  27.721 -14.243  1.00  0.74           C  
ATOM    792  CG  PRO A  52     -16.602  27.526 -15.501  1.00  0.74           C  
ATOM    793  CD  PRO A  52     -17.938  28.192 -15.234  1.00  0.74           C  
ATOM    794  HA  PRO A  52     -16.975  26.558 -12.815  1.00  0.74           H  
ATOM    795 1HB  PRO A  52     -15.316  28.704 -14.198  1.00  0.74           H  
ATOM    796 2HB  PRO A  52     -15.029  26.963 -14.112  1.00  0.74           H  
ATOM    797 1HG  PRO A  52     -16.070  27.984 -16.349  1.00  0.74           H  
ATOM    798 2HG  PRO A  52     -16.695  26.460 -15.731  1.00  0.74           H  
ATOM    799 1HD  PRO A  52     -17.937  29.245 -15.551  1.00  0.74           H  
ATOM    800 2HD  PRO A  52     -18.693  27.588 -15.749  1.00  0.74           H  
ATOM    801  N   LEU A  53     -16.613  29.741 -11.934  1.00  0.75           N  
ATOM    802  CA  LEU A  53     -16.132  30.549 -10.820  1.00  0.75           C  
ATOM    803  C   LEU A  53     -16.936  30.222  -9.559  1.00  0.75           C  
ATOM    804  O   LEU A  53     -16.359  29.934  -8.514  1.00  0.75           O  
ATOM    805  CB  LEU A  53     -16.167  32.033 -11.211  1.00  0.75           C  
ATOM    806  CG  LEU A  53     -15.668  33.097 -10.182  1.00  0.75           C  
ATOM    807  CD1 LEU A  53     -14.237  32.847  -9.815  1.00  0.75           C  
ATOM    808  CD2 LEU A  53     -15.784  34.477 -10.839  1.00  0.75           C  
ATOM    809  H   LEU A  53     -17.101  30.176 -12.707  1.00  0.75           H  
ATOM    810  HA  LEU A  53     -15.092  30.283 -10.627  1.00  0.75           H  
ATOM    811 1HB  LEU A  53     -15.547  32.154 -12.104  1.00  0.75           H  
ATOM    812 2HB  LEU A  53     -17.188  32.288 -11.485  1.00  0.75           H  
ATOM    813  HG  LEU A  53     -16.254  33.042  -9.273  1.00  0.75           H  
ATOM    814 1HD1 LEU A  53     -13.901  33.600  -9.103  1.00  0.75           H  
ATOM    815 2HD1 LEU A  53     -14.155  31.863  -9.369  1.00  0.75           H  
ATOM    816 3HD1 LEU A  53     -13.626  32.899 -10.712  1.00  0.75           H  
ATOM    817 1HD2 LEU A  53     -15.435  35.237 -10.156  1.00  0.75           H  
ATOM    818 2HD2 LEU A  53     -15.179  34.484 -11.736  1.00  0.75           H  
ATOM    819 3HD2 LEU A  53     -16.808  34.685 -11.111  1.00  0.75           H  
ATOM    820  N   LEU A  54     -18.271  30.205  -9.660  1.00  0.76           N  
ATOM    821  CA  LEU A  54     -19.076  29.878  -8.490  1.00  0.76           C  
ATOM    822  C   LEU A  54     -18.864  28.444  -8.061  1.00  0.76           C  
ATOM    823  O   LEU A  54     -18.845  28.150  -6.863  1.00  0.76           O  
ATOM    824  CB  LEU A  54     -20.583  30.058  -8.709  1.00  0.76           C  
ATOM    825  CG  LEU A  54     -21.128  31.455  -8.850  1.00  0.76           C  
ATOM    826  CD1 LEU A  54     -22.612  31.379  -9.151  1.00  0.76           C  
ATOM    827  CD2 LEU A  54     -20.893  32.210  -7.566  1.00  0.76           C  
ATOM    828  H   LEU A  54     -18.712  30.417 -10.536  1.00  0.76           H  
ATOM    829  HA  LEU A  54     -18.773  30.526  -7.673  1.00  0.76           H  
ATOM    830 1HB  LEU A  54     -20.887  29.476  -9.583  1.00  0.76           H  
ATOM    831 2HB  LEU A  54     -21.064  29.652  -7.851  1.00  0.76           H  
ATOM    832  HG  LEU A  54     -20.643  31.958  -9.673  1.00  0.76           H  
ATOM    833 1HD1 LEU A  54     -22.990  32.375  -9.243  1.00  0.76           H  
ATOM    834 2HD1 LEU A  54     -22.780  30.832 -10.079  1.00  0.76           H  
ATOM    835 3HD1 LEU A  54     -23.125  30.871  -8.333  1.00  0.76           H  
ATOM    836 1HD2 LEU A  54     -21.294  33.226  -7.653  1.00  0.76           H  
ATOM    837 2HD2 LEU A  54     -21.374  31.716  -6.788  1.00  0.76           H  
ATOM    838 3HD2 LEU A  54     -19.837  32.248  -7.352  1.00  0.76           H  
ATOM    839  N   ARG A  55     -18.703  27.532  -9.027  1.00  0.77           N  
ATOM    840  CA  ARG A  55     -18.509  26.149  -8.630  1.00  0.77           C  
ATOM    841  C   ARG A  55     -17.199  25.987  -7.875  1.00  0.77           C  
ATOM    842  O   ARG A  55     -17.155  25.307  -6.850  1.00  0.77           O  
ATOM    843  CB  ARG A  55     -18.544  25.206  -9.823  1.00  0.77           C  
ATOM    844  CG  ARG A  55     -19.931  25.011 -10.415  1.00  0.77           C  
ATOM    845  CD  ARG A  55     -19.995  23.921 -11.446  1.00  0.77           C  
ATOM    846  NE  ARG A  55     -19.445  24.289 -12.738  1.00  0.77           N  
ATOM    847  CZ  ARG A  55     -18.284  23.849 -13.254  1.00  0.77           C  
ATOM    848  NH1 ARG A  55     -17.512  23.018 -12.577  1.00  0.77           N  
ATOM    849  NH2 ARG A  55     -17.933  24.249 -14.456  1.00  0.77           N  
ATOM    850  H   ARG A  55     -18.742  27.791 -10.016  1.00  0.77           H  
ATOM    851  HA  ARG A  55     -19.326  25.867  -7.966  1.00  0.77           H  
ATOM    852 1HB  ARG A  55     -17.903  25.602 -10.611  1.00  0.77           H  
ATOM    853 2HB  ARG A  55     -18.153  24.230  -9.534  1.00  0.77           H  
ATOM    854 1HG  ARG A  55     -20.630  24.766  -9.622  1.00  0.77           H  
ATOM    855 2HG  ARG A  55     -20.247  25.943 -10.891  1.00  0.77           H  
ATOM    856 1HD  ARG A  55     -19.451  23.052 -11.083  1.00  0.77           H  
ATOM    857 2HD  ARG A  55     -21.041  23.652 -11.598  1.00  0.77           H  
ATOM    858  HE  ARG A  55     -19.996  24.933 -13.311  1.00  0.77           H  
ATOM    859 1HH1 ARG A  55     -17.789  22.710 -11.655  1.00  0.77           H  
ATOM    860 2HH1 ARG A  55     -16.646  22.690 -12.980  1.00  0.77           H  
ATOM    861 1HH2 ARG A  55     -18.553  24.872 -14.970  1.00  0.77           H  
ATOM    862 2HH2 ARG A  55     -17.073  23.926 -14.869  1.00  0.77           H  
ATOM    863  N   GLN A  56     -16.137  26.656  -8.328  1.00  0.79           N  
ATOM    864  CA  GLN A  56     -14.868  26.548  -7.630  1.00  0.79           C  
ATOM    865  C   GLN A  56     -14.987  27.157  -6.229  1.00  0.79           C  
ATOM    866  O   GLN A  56     -14.438  26.617  -5.268  1.00  0.79           O  
ATOM    867  CB  GLN A  56     -13.766  27.247  -8.393  1.00  0.79           C  
ATOM    868  CG  GLN A  56     -12.330  26.991  -7.823  1.00  0.79           C  
ATOM    869  CD  GLN A  56     -11.824  25.587  -8.070  1.00  0.79           C  
ATOM    870  OE1 GLN A  56     -11.745  25.191  -9.254  1.00  0.79           O  
ATOM    871  NE2 GLN A  56     -11.458  24.835  -7.023  1.00  0.79           N  
ATOM    872  H   GLN A  56     -16.188  27.216  -9.181  1.00  0.79           H  
ATOM    873  HA  GLN A  56     -14.617  25.492  -7.527  1.00  0.79           H  
ATOM    874 1HB  GLN A  56     -13.782  26.882  -9.417  1.00  0.79           H  
ATOM    875 2HB  GLN A  56     -13.995  28.302  -8.440  1.00  0.79           H  
ATOM    876 1HG  GLN A  56     -11.619  27.700  -8.239  1.00  0.79           H  
ATOM    877 2HG  GLN A  56     -12.381  27.101  -6.754  1.00  0.79           H  
ATOM    878 1HE2 GLN A  56     -11.116  23.907  -7.171  1.00  0.79           H  
ATOM    879 2HE2 GLN A  56     -11.519  25.185  -6.070  1.00  0.79           H  
ATOM    880  N   ILE A  57     -15.751  28.255  -6.095  1.00  0.81           N  
ATOM    881  CA  ILE A  57     -15.927  28.862  -4.780  1.00  0.81           C  
ATOM    882  C   ILE A  57     -16.617  27.873  -3.871  1.00  0.81           C  
ATOM    883  O   ILE A  57     -16.169  27.640  -2.747  1.00  0.81           O  
ATOM    884  CB  ILE A  57     -16.745  30.182  -4.827  1.00  0.81           C  
ATOM    885  CG1 ILE A  57     -15.962  31.261  -5.553  1.00  0.81           C  
ATOM    886  CG2 ILE A  57     -17.074  30.631  -3.401  1.00  0.81           C  
ATOM    887  CD1 ILE A  57     -16.729  32.507  -5.924  1.00  0.81           C  
ATOM    888  H   ILE A  57     -16.177  28.688  -6.916  1.00  0.81           H  
ATOM    889  HA  ILE A  57     -14.963  29.064  -4.347  1.00  0.81           H  
ATOM    890  HB  ILE A  57     -17.663  30.012  -5.383  1.00  0.81           H  
ATOM    891 1HG1 ILE A  57     -15.119  31.555  -4.932  1.00  0.81           H  
ATOM    892 2HG1 ILE A  57     -15.602  30.832  -6.451  1.00  0.81           H  
ATOM    893 1HG2 ILE A  57     -17.661  31.545  -3.432  1.00  0.81           H  
ATOM    894 2HG2 ILE A  57     -17.642  29.854  -2.905  1.00  0.81           H  
ATOM    895 3HG2 ILE A  57     -16.150  30.807  -2.850  1.00  0.81           H  
ATOM    896 1HD1 ILE A  57     -16.064  33.195  -6.453  1.00  0.81           H  
ATOM    897 2HD1 ILE A  57     -17.556  32.237  -6.567  1.00  0.81           H  
ATOM    898 3HD1 ILE A  57     -17.100  32.982  -5.031  1.00  0.81           H  
ATOM    899  N   ALA A  58     -17.680  27.247  -4.367  1.00  0.85           N  
ATOM    900  CA  ALA A  58     -18.396  26.270  -3.569  1.00  0.85           C  
ATOM    901  C   ALA A  58     -17.483  25.106  -3.167  1.00  0.85           C  
ATOM    902  O   ALA A  58     -17.495  24.680  -2.006  1.00  0.85           O  
ATOM    903  CB  ALA A  58     -19.588  25.759  -4.355  1.00  0.85           C  
ATOM    904  H   ALA A  58     -18.006  27.471  -5.306  1.00  0.85           H  
ATOM    905  HA  ALA A  58     -18.748  26.760  -2.663  1.00  0.85           H  
ATOM    906 1HB  ALA A  58     -20.145  25.042  -3.751  1.00  0.85           H  
ATOM    907 2HB  ALA A  58     -20.228  26.599  -4.613  1.00  0.85           H  
ATOM    908 3HB  ALA A  58     -19.239  25.271  -5.264  1.00  0.85           H  
ATOM    909  N   ASP A  59     -16.633  24.631  -4.091  1.00  0.90           N  
ATOM    910  CA  ASP A  59     -15.715  23.545  -3.758  1.00  0.90           C  
ATOM    911  C   ASP A  59     -14.710  23.953  -2.697  1.00  0.90           C  
ATOM    912  O   ASP A  59     -14.439  23.192  -1.762  1.00  0.90           O  
ATOM    913  CB  ASP A  59     -14.934  23.050  -4.990  1.00  0.90           C  
ATOM    914  CG  ASP A  59     -15.715  22.156  -6.019  1.00  0.90           C  
ATOM    915  OD1 ASP A  59     -16.786  21.659  -5.716  1.00  0.90           O  
ATOM    916  OD2 ASP A  59     -15.186  21.946  -7.086  1.00  0.90           O  
ATOM    917  H   ASP A  59     -16.653  25.007  -5.039  1.00  0.90           H  
ATOM    918  HA  ASP A  59     -16.294  22.722  -3.362  1.00  0.90           H  
ATOM    919 1HB  ASP A  59     -14.553  23.923  -5.526  1.00  0.90           H  
ATOM    920 2HB  ASP A  59     -14.062  22.492  -4.647  1.00  0.90           H  
ATOM    921  N   ASN A  60     -14.197  25.177  -2.784  1.00  0.97           N  
ATOM    922  CA  ASN A  60     -13.191  25.562  -1.817  1.00  0.97           C  
ATOM    923  C   ASN A  60     -13.837  25.760  -0.452  1.00  0.97           C  
ATOM    924  O   ASN A  60     -13.271  25.373   0.575  1.00  0.97           O  
ATOM    925  CB  ASN A  60     -12.432  26.787  -2.285  1.00  0.97           C  
ATOM    926  CG  ASN A  60     -11.521  26.461  -3.489  1.00  0.97           C  
ATOM    927  OD1 ASN A  60     -11.679  25.416  -4.140  1.00  0.97           O  
ATOM    928  ND2 ASN A  60     -10.550  27.294  -3.743  1.00  0.97           N  
ATOM    929  H   ASN A  60     -14.454  25.798  -3.552  1.00  0.97           H  
ATOM    930  HA  ASN A  60     -12.477  24.744  -1.719  1.00  0.97           H  
ATOM    931 1HB  ASN A  60     -13.148  27.561  -2.585  1.00  0.97           H  
ATOM    932 2HB  ASN A  60     -11.829  27.189  -1.473  1.00  0.97           H  
ATOM    933 1HD2 ASN A  60      -9.909  27.122  -4.491  1.00  0.97           H  
ATOM    934 2HD2 ASN A  60     -10.430  28.108  -3.176  1.00  0.97           H  
ATOM    935  N   LEU A  61     -15.053  26.292  -0.432  1.00  1.03           N  
ATOM    936  CA  LEU A  61     -15.725  26.464   0.838  1.00  1.03           C  
ATOM    937  C   LEU A  61     -16.018  25.104   1.462  1.00  1.03           C  
ATOM    938  O   LEU A  61     -15.843  24.929   2.671  1.00  1.03           O  
ATOM    939  CB  LEU A  61     -16.985  27.301   0.650  1.00  1.03           C  
ATOM    940  CG  LEU A  61     -16.699  28.769   0.310  1.00  1.03           C  
ATOM    941  CD1 LEU A  61     -17.987  29.461   0.013  1.00  1.03           C  
ATOM    942  CD2 LEU A  61     -15.968  29.415   1.478  1.00  1.03           C  
ATOM    943  H   LEU A  61     -15.500  26.604  -1.296  1.00  1.03           H  
ATOM    944  HA  LEU A  61     -15.060  27.006   1.507  1.00  1.03           H  
ATOM    945 1HB  LEU A  61     -17.555  26.876  -0.180  1.00  1.03           H  
ATOM    946 2HB  LEU A  61     -17.598  27.254   1.540  1.00  1.03           H  
ATOM    947  HG  LEU A  61     -16.069  28.824  -0.576  1.00  1.03           H  
ATOM    948 1HD1 LEU A  61     -17.805  30.508  -0.234  1.00  1.03           H  
ATOM    949 2HD1 LEU A  61     -18.487  28.969  -0.824  1.00  1.03           H  
ATOM    950 3HD1 LEU A  61     -18.590  29.388   0.894  1.00  1.03           H  
ATOM    951 1HD2 LEU A  61     -15.753  30.441   1.238  1.00  1.03           H  
ATOM    952 2HD2 LEU A  61     -16.589  29.371   2.370  1.00  1.03           H  
ATOM    953 3HD2 LEU A  61     -15.032  28.885   1.659  1.00  1.03           H  
ATOM    954  N   ARG A  62     -16.384  24.115   0.637  1.00  1.08           N  
ATOM    955  CA  ARG A  62     -16.663  22.780   1.154  1.00  1.08           C  
ATOM    956  C   ARG A  62     -15.399  22.221   1.815  1.00  1.08           C  
ATOM    957  O   ARG A  62     -15.461  21.681   2.925  1.00  1.08           O  
ATOM    958  CB  ARG A  62     -17.164  21.857   0.049  1.00  1.08           C  
ATOM    959  CG  ARG A  62     -17.647  20.490   0.514  1.00  1.08           C  
ATOM    960  CD  ARG A  62     -18.279  19.692  -0.592  1.00  1.08           C  
ATOM    961  NE  ARG A  62     -17.329  19.326  -1.656  1.00  1.08           N  
ATOM    962  CZ  ARG A  62     -17.308  19.872  -2.893  1.00  1.08           C  
ATOM    963  NH1 ARG A  62     -18.147  20.806  -3.225  1.00  1.08           N  
ATOM    964  NH2 ARG A  62     -16.436  19.483  -3.796  1.00  1.08           N  
ATOM    965  H   ARG A  62     -16.524  24.300  -0.357  1.00  1.08           H  
ATOM    966  HA  ARG A  62     -17.448  22.858   1.906  1.00  1.08           H  
ATOM    967 1HB  ARG A  62     -17.984  22.342  -0.483  1.00  1.08           H  
ATOM    968 2HB  ARG A  62     -16.362  21.697  -0.674  1.00  1.08           H  
ATOM    969 1HG  ARG A  62     -16.811  19.924   0.924  1.00  1.08           H  
ATOM    970 2HG  ARG A  62     -18.405  20.637   1.280  1.00  1.08           H  
ATOM    971 1HD  ARG A  62     -18.703  18.776  -0.178  1.00  1.08           H  
ATOM    972 2HD  ARG A  62     -19.079  20.282  -1.039  1.00  1.08           H  
ATOM    973  HE  ARG A  62     -16.643  18.612  -1.451  1.00  1.08           H  
ATOM    974 1HH1 ARG A  62     -18.822  21.152  -2.555  1.00  1.08           H  
ATOM    975 2HH1 ARG A  62     -18.074  21.219  -4.173  1.00  1.08           H  
ATOM    976 1HH2 ARG A  62     -15.754  18.769  -3.590  1.00  1.08           H  
ATOM    977 2HH2 ARG A  62     -16.472  19.952  -4.715  1.00  1.08           H  
ATOM    978  N   ASP A  63     -14.231  22.403   1.173  1.00  1.09           N  
ATOM    979  CA  ASP A  63     -12.956  21.938   1.737  1.00  1.09           C  
ATOM    980  C   ASP A  63     -12.644  22.594   3.094  1.00  1.09           C  
ATOM    981  O   ASP A  63     -12.031  21.971   3.963  1.00  1.09           O  
ATOM    982  CB  ASP A  63     -11.785  22.150   0.763  1.00  1.09           C  
ATOM    983  CG  ASP A  63     -11.755  21.138  -0.427  1.00  1.09           C  
ATOM    984  OD1 ASP A  63     -12.476  20.163  -0.389  1.00  1.09           O  
ATOM    985  OD2 ASP A  63     -10.973  21.341  -1.332  1.00  1.09           O  
ATOM    986  H   ASP A  63     -14.238  22.853   0.253  1.00  1.09           H  
ATOM    987  HA  ASP A  63     -13.041  20.865   1.905  1.00  1.09           H  
ATOM    988 1HB  ASP A  63     -11.848  23.160   0.352  1.00  1.09           H  
ATOM    989 2HB  ASP A  63     -10.844  22.081   1.307  1.00  1.09           H  
ATOM    990  N   GLU A  64     -13.132  23.824   3.295  1.00  1.06           N  
ATOM    991  CA  GLU A  64     -12.953  24.575   4.544  1.00  1.06           C  
ATOM    992  C   GLU A  64     -14.017  24.224   5.600  1.00  1.06           C  
ATOM    993  O   GLU A  64     -14.054  24.826   6.674  1.00  1.06           O  
ATOM    994  CB  GLU A  64     -12.977  26.093   4.293  1.00  1.06           C  
ATOM    995  CG  GLU A  64     -11.812  26.633   3.458  1.00  1.06           C  
ATOM    996  CD  GLU A  64     -10.487  26.497   4.177  1.00  1.06           C  
ATOM    997  OE1 GLU A  64     -10.508  26.500   5.390  1.00  1.06           O  
ATOM    998  OE2 GLU A  64      -9.464  26.416   3.539  1.00  1.06           O  
ATOM    999  H   GLU A  64     -13.604  24.287   2.515  1.00  1.06           H  
ATOM   1000  HA  GLU A  64     -11.979  24.312   4.955  1.00  1.06           H  
ATOM   1001 1HB  GLU A  64     -13.902  26.356   3.779  1.00  1.06           H  
ATOM   1002 2HB  GLU A  64     -12.976  26.619   5.248  1.00  1.06           H  
ATOM   1003 1HG  GLU A  64     -11.764  26.083   2.522  1.00  1.06           H  
ATOM   1004 2HG  GLU A  64     -11.995  27.684   3.224  1.00  1.06           H  
ATOM   1005  N   ASN A  65     -14.873  23.248   5.289  1.00  1.00           N  
ATOM   1006  CA  ASN A  65     -15.976  22.773   6.122  1.00  1.00           C  
ATOM   1007  C   ASN A  65     -17.097  23.825   6.219  1.00  1.00           C  
ATOM   1008  O   ASN A  65     -17.838  23.876   7.202  1.00  1.00           O  
ATOM   1009  CB  ASN A  65     -15.487  22.386   7.522  1.00  1.00           C  
ATOM   1010  CG  ASN A  65     -16.312  21.209   8.225  1.00  1.00           C  
ATOM   1011  OD1 ASN A  65     -16.703  20.191   7.591  1.00  1.00           O  
ATOM   1012  ND2 ASN A  65     -16.536  21.364   9.509  1.00  1.00           N  
ATOM   1013  H   ASN A  65     -14.778  22.791   4.385  1.00  1.00           H  
ATOM   1014  HA  ASN A  65     -16.385  21.890   5.646  1.00  1.00           H  
ATOM   1015 1HB  ASN A  65     -14.441  22.086   7.462  1.00  1.00           H  
ATOM   1016 2HB  ASN A  65     -15.530  23.264   8.167  1.00  1.00           H  
ATOM   1017 1HD2 ASN A  65     -17.038  20.672  10.027  1.00  1.00           H  
ATOM   1018 2HD2 ASN A  65     -16.190  22.178   9.977  1.00  1.00           H  
ATOM   1019  N   VAL A  66     -17.248  24.621   5.157  1.00  0.91           N  
ATOM   1020  CA  VAL A  66     -18.299  25.628   5.017  1.00  0.91           C  
ATOM   1021  C   VAL A  66     -19.272  25.173   3.937  1.00  0.91           C  
ATOM   1022  O   VAL A  66     -18.868  24.719   2.874  1.00  0.91           O  
ATOM   1023  CB  VAL A  66     -17.680  27.004   4.646  1.00  0.91           C  
ATOM   1024  CG1 VAL A  66     -18.768  28.069   4.403  1.00  0.91           C  
ATOM   1025  CG2 VAL A  66     -16.757  27.446   5.770  1.00  0.91           C  
ATOM   1026  H   VAL A  66     -16.598  24.532   4.377  1.00  0.91           H  
ATOM   1027  HA  VAL A  66     -18.837  25.724   5.961  1.00  0.91           H  
ATOM   1028  HB  VAL A  66     -17.109  26.900   3.740  1.00  0.91           H  
ATOM   1029 1HG1 VAL A  66     -18.305  29.017   4.142  1.00  0.91           H  
ATOM   1030 2HG1 VAL A  66     -19.411  27.754   3.591  1.00  0.91           H  
ATOM   1031 3HG1 VAL A  66     -19.364  28.204   5.294  1.00  0.91           H  
ATOM   1032 1HG2 VAL A  66     -16.300  28.401   5.514  1.00  0.91           H  
ATOM   1033 2HG2 VAL A  66     -17.330  27.552   6.685  1.00  0.91           H  
ATOM   1034 3HG2 VAL A  66     -15.973  26.699   5.917  1.00  0.91           H  
ATOM   1035  N   ALA A  67     -20.561  25.222   4.229  1.00  0.81           N  
ATOM   1036  CA  ALA A  67     -21.537  24.778   3.243  1.00  0.81           C  
ATOM   1037  C   ALA A  67     -21.769  25.860   2.242  1.00  0.81           C  
ATOM   1038  O   ALA A  67     -21.520  27.036   2.516  1.00  0.81           O  
ATOM   1039  CB  ALA A  67     -22.852  24.387   3.875  1.00  0.81           C  
ATOM   1040  H   ALA A  67     -20.865  25.638   5.106  1.00  0.81           H  
ATOM   1041  HA  ALA A  67     -21.123  23.923   2.713  1.00  0.81           H  
ATOM   1042 1HB  ALA A  67     -23.541  24.056   3.096  1.00  0.81           H  
ATOM   1043 2HB  ALA A  67     -22.707  23.605   4.569  1.00  0.81           H  
ATOM   1044 3HB  ALA A  67     -23.258  25.247   4.387  1.00  0.81           H  
ATOM   1045  N   SER A  68     -22.281  25.475   1.092  1.00  0.72           N  
ATOM   1046  CA  SER A  68     -22.601  26.478   0.110  1.00  0.72           C  
ATOM   1047  C   SER A  68     -23.870  26.210  -0.672  1.00  0.72           C  
ATOM   1048  O   SER A  68     -24.133  25.096  -1.126  1.00  0.72           O  
ATOM   1049  CB  SER A  68     -21.447  26.612  -0.849  1.00  0.72           C  
ATOM   1050  OG  SER A  68     -21.752  27.520  -1.844  1.00  0.72           O  
ATOM   1051  H   SER A  68     -22.422  24.484   0.905  1.00  0.72           H  
ATOM   1052  HA  SER A  68     -22.728  27.421   0.629  1.00  0.72           H  
ATOM   1053 1HB  SER A  68     -20.568  26.956  -0.299  1.00  0.72           H  
ATOM   1054 2HB  SER A  68     -21.204  25.644  -1.287  1.00  0.72           H  
ATOM   1055  HG  SER A  68     -22.306  28.189  -1.414  1.00  0.72           H  
ATOM   1056  N   VAL A  69     -24.653  27.265  -0.832  1.00  0.66           N  
ATOM   1057  CA  VAL A  69     -25.852  27.238  -1.653  1.00  0.66           C  
ATOM   1058  C   VAL A  69     -25.700  28.162  -2.828  1.00  0.66           C  
ATOM   1059  O   VAL A  69     -25.371  29.334  -2.661  1.00  0.66           O  
ATOM   1060  CB  VAL A  69     -27.129  27.616  -0.857  1.00  0.66           C  
ATOM   1061  CG1 VAL A  69     -28.335  27.728  -1.800  1.00  0.66           C  
ATOM   1062  CG2 VAL A  69     -27.452  26.521   0.111  1.00  0.66           C  
ATOM   1063  H   VAL A  69     -24.375  28.138  -0.384  1.00  0.66           H  
ATOM   1064  HA  VAL A  69     -25.982  26.231  -2.023  1.00  0.66           H  
ATOM   1065  HB  VAL A  69     -26.973  28.565  -0.339  1.00  0.66           H  
ATOM   1066 1HG1 VAL A  69     -29.228  27.976  -1.226  1.00  0.66           H  
ATOM   1067 2HG1 VAL A  69     -28.156  28.512  -2.539  1.00  0.66           H  
ATOM   1068 3HG1 VAL A  69     -28.482  26.774  -2.314  1.00  0.66           H  
ATOM   1069 1HG2 VAL A  69     -28.351  26.771   0.666  1.00  0.66           H  
ATOM   1070 2HG2 VAL A  69     -27.612  25.615  -0.453  1.00  0.66           H  
ATOM   1071 3HG2 VAL A  69     -26.648  26.381   0.774  1.00  0.66           H  
ATOM   1072  N   ARG A  70     -25.952  27.637  -4.013  1.00  0.63           N  
ATOM   1073  CA  ARG A  70     -25.872  28.441  -5.222  1.00  0.63           C  
ATOM   1074  C   ARG A  70     -27.243  28.432  -5.824  1.00  0.63           C  
ATOM   1075  O   ARG A  70     -27.917  27.400  -5.809  1.00  0.63           O  
ATOM   1076  CB  ARG A  70     -24.916  27.869  -6.274  1.00  0.63           C  
ATOM   1077  CG  ARG A  70     -23.481  27.712  -5.897  1.00  0.63           C  
ATOM   1078  CD  ARG A  70     -22.626  27.426  -7.086  1.00  0.63           C  
ATOM   1079  NE  ARG A  70     -22.994  26.226  -7.773  1.00  0.63           N  
ATOM   1080  CZ  ARG A  70     -22.666  24.998  -7.364  1.00  0.63           C  
ATOM   1081  NH1 ARG A  70     -22.011  24.848  -6.279  1.00  0.63           N  
ATOM   1082  NH2 ARG A  70     -22.992  23.921  -8.025  1.00  0.63           N  
ATOM   1083  H   ARG A  70     -26.219  26.651  -4.055  1.00  0.63           H  
ATOM   1084  HA  ARG A  70     -25.592  29.465  -4.977  1.00  0.63           H  
ATOM   1085 1HB  ARG A  70     -25.275  26.887  -6.584  1.00  0.63           H  
ATOM   1086 2HB  ARG A  70     -24.940  28.512  -7.156  1.00  0.63           H  
ATOM   1087 1HG  ARG A  70     -23.136  28.618  -5.474  1.00  0.63           H  
ATOM   1088 2HG  ARG A  70     -23.364  26.902  -5.173  1.00  0.63           H  
ATOM   1089 1HD  ARG A  70     -22.754  28.237  -7.790  1.00  0.63           H  
ATOM   1090 2HD  ARG A  70     -21.578  27.352  -6.790  1.00  0.63           H  
ATOM   1091  HE  ARG A  70     -23.478  26.331  -8.670  1.00  0.63           H  
ATOM   1092 1HH1 ARG A  70     -21.747  25.644  -5.729  1.00  0.63           H  
ATOM   1093 2HH1 ARG A  70     -21.769  23.900  -5.987  1.00  0.63           H  
ATOM   1094 1HH2 ARG A  70     -23.527  23.979  -8.887  1.00  0.63           H  
ATOM   1095 2HH2 ARG A  70     -22.706  23.023  -7.610  1.00  0.63           H  
ATOM   1096  N   PHE A  71     -27.673  29.534  -6.405  1.00  0.62           N  
ATOM   1097  CA  PHE A  71     -28.982  29.402  -7.046  1.00  0.62           C  
ATOM   1098  C   PHE A  71     -29.163  30.270  -8.258  1.00  0.62           C  
ATOM   1099  O   PHE A  71     -28.528  31.311  -8.390  1.00  0.62           O  
ATOM   1100  CB  PHE A  71     -30.075  29.708  -6.016  1.00  0.62           C  
ATOM   1101  CG  PHE A  71     -30.113  31.124  -5.558  1.00  0.62           C  
ATOM   1102  CD1 PHE A  71     -31.020  32.010  -6.127  1.00  0.62           C  
ATOM   1103  CD2 PHE A  71     -29.227  31.599  -4.586  1.00  0.62           C  
ATOM   1104  CE1 PHE A  71     -31.067  33.317  -5.717  1.00  0.62           C  
ATOM   1105  CE2 PHE A  71     -29.270  32.923  -4.191  1.00  0.62           C  
ATOM   1106  CZ  PHE A  71     -30.190  33.777  -4.751  1.00  0.62           C  
ATOM   1107  H   PHE A  71     -27.123  30.398  -6.361  1.00  0.62           H  
ATOM   1108  HA  PHE A  71     -29.101  28.379  -7.385  1.00  0.62           H  
ATOM   1109 1HB  PHE A  71     -31.048  29.471  -6.453  1.00  0.62           H  
ATOM   1110 2HB  PHE A  71     -29.949  29.071  -5.140  1.00  0.62           H  
ATOM   1111  HD1 PHE A  71     -31.710  31.649  -6.895  1.00  0.62           H  
ATOM   1112  HD2 PHE A  71     -28.497  30.919  -4.141  1.00  0.62           H  
ATOM   1113  HE1 PHE A  71     -31.793  33.984  -6.156  1.00  0.62           H  
ATOM   1114  HE2 PHE A  71     -28.582  33.290  -3.439  1.00  0.62           H  
ATOM   1115  HZ  PHE A  71     -30.223  34.815  -4.438  1.00  0.62           H  
ATOM   1116  N   ASP A  72     -30.094  29.850  -9.108  1.00  0.63           N  
ATOM   1117  CA  ASP A  72     -30.477  30.580 -10.300  1.00  0.63           C  
ATOM   1118  C   ASP A  72     -31.623  31.546  -9.991  1.00  0.63           C  
ATOM   1119  O   ASP A  72     -32.666  31.140  -9.467  1.00  0.63           O  
ATOM   1120  CB  ASP A  72     -30.869  29.610 -11.435  1.00  0.63           C  
ATOM   1121  CG  ASP A  72     -29.717  28.792 -12.024  1.00  0.63           C  
ATOM   1122  OD1 ASP A  72     -28.574  29.110 -11.736  1.00  0.63           O  
ATOM   1123  OD2 ASP A  72     -29.983  27.837 -12.772  1.00  0.63           O  
ATOM   1124  H   ASP A  72     -30.563  28.962  -8.930  1.00  0.63           H  
ATOM   1125  HA  ASP A  72     -29.633  31.157 -10.639  1.00  0.63           H  
ATOM   1126 1HB  ASP A  72     -31.601  28.901 -11.052  1.00  0.63           H  
ATOM   1127 2HB  ASP A  72     -31.354  30.175 -12.231  1.00  0.63           H  
ATOM   1128  N   PHE A  73     -31.428  32.825 -10.296  1.00  0.65           N  
ATOM   1129  CA  PHE A  73     -32.466  33.835 -10.050  1.00  0.65           C  
ATOM   1130  C   PHE A  73     -33.645  33.554 -11.010  1.00  0.65           C  
ATOM   1131  O   PHE A  73     -33.419  32.981 -12.075  1.00  0.65           O  
ATOM   1132  CB  PHE A  73     -31.887  35.252 -10.188  1.00  0.65           C  
ATOM   1133  CG  PHE A  73     -31.012  35.724  -9.031  1.00  0.65           C  
ATOM   1134  CD1 PHE A  73     -29.634  35.793  -9.137  1.00  0.65           C  
ATOM   1135  CD2 PHE A  73     -31.574  36.107  -7.858  1.00  0.65           C  
ATOM   1136  CE1 PHE A  73     -28.847  36.230  -8.097  1.00  0.65           C  
ATOM   1137  CE2 PHE A  73     -30.797  36.548  -6.801  1.00  0.65           C  
ATOM   1138  CZ  PHE A  73     -29.429  36.607  -6.921  1.00  0.65           C  
ATOM   1139  H   PHE A  73     -30.530  33.094 -10.719  1.00  0.65           H  
ATOM   1140  HA  PHE A  73     -32.831  33.726  -9.026  1.00  0.65           H  
ATOM   1141 1HB  PHE A  73     -31.256  35.281 -11.050  1.00  0.65           H  
ATOM   1142 2HB  PHE A  73     -32.688  35.967 -10.330  1.00  0.65           H  
ATOM   1143  HD1 PHE A  73     -29.172  35.515 -10.051  1.00  0.65           H  
ATOM   1144  HD2 PHE A  73     -32.649  36.062  -7.776  1.00  0.65           H  
ATOM   1145  HE1 PHE A  73     -27.764  36.277  -8.225  1.00  0.65           H  
ATOM   1146  HE2 PHE A  73     -31.270  36.843  -5.882  1.00  0.65           H  
ATOM   1147  HZ  PHE A  73     -28.819  36.953  -6.095  1.00  0.65           H  
ATOM   1148  N   ASN A  74     -34.885  33.937 -10.649  1.00  0.67           N  
ATOM   1149  CA  ASN A  74     -36.098  33.536 -11.409  1.00  0.67           C  
ATOM   1150  C   ASN A  74     -36.062  33.502 -12.929  1.00  0.67           C  
ATOM   1151  O   ASN A  74     -36.651  32.609 -13.521  1.00  0.67           O  
ATOM   1152  CB  ASN A  74     -37.262  34.428 -11.032  1.00  0.67           C  
ATOM   1153  CG  ASN A  74     -37.873  34.080  -9.738  1.00  0.67           C  
ATOM   1154  OD1 ASN A  74     -37.846  32.924  -9.299  1.00  0.67           O  
ATOM   1155  ND2 ASN A  74     -38.378  35.082  -9.083  1.00  0.67           N  
ATOM   1156  H   ASN A  74     -35.027  34.479  -9.781  1.00  0.67           H  
ATOM   1157  HA  ASN A  74     -36.348  32.526 -11.089  1.00  0.67           H  
ATOM   1158 1HB  ASN A  74     -36.929  35.437 -10.955  1.00  0.67           H  
ATOM   1159 2HB  ASN A  74     -38.022  34.389 -11.808  1.00  0.67           H  
ATOM   1160 1HD2 ASN A  74     -38.705  34.962  -8.143  1.00  0.67           H  
ATOM   1161 2HD2 ASN A  74     -38.333  35.998  -9.466  1.00  0.67           H  
ATOM   1162  N   GLY A  75     -35.438  34.461 -13.573  1.00  0.68           N  
ATOM   1163  CA  GLY A  75     -35.475  34.510 -15.031  1.00  0.68           C  
ATOM   1164  C   GLY A  75     -34.251  33.909 -15.712  1.00  0.68           C  
ATOM   1165  O   GLY A  75     -34.054  34.105 -16.911  1.00  0.68           O  
ATOM   1166  H   GLY A  75     -34.943  35.169 -13.051  1.00  0.68           H  
ATOM   1167 1HA  GLY A  75     -36.364  33.987 -15.385  1.00  0.68           H  
ATOM   1168 2HA  GLY A  75     -35.592  35.537 -15.344  1.00  0.68           H  
ATOM   1169  N   HIS A  76     -33.429  33.185 -14.954  1.00  0.69           N  
ATOM   1170  CA  HIS A  76     -32.158  32.702 -15.477  1.00  0.69           C  
ATOM   1171  C   HIS A  76     -31.948  31.209 -15.258  1.00  0.69           C  
ATOM   1172  O   HIS A  76     -32.571  30.596 -14.388  1.00  0.69           O  
ATOM   1173  CB  HIS A  76     -31.044  33.440 -14.754  1.00  0.69           C  
ATOM   1174  CG  HIS A  76     -31.220  34.922 -14.785  1.00  0.69           C  
ATOM   1175  ND1 HIS A  76     -30.834  35.705 -15.824  1.00  0.69           N  
ATOM   1176  CD2 HIS A  76     -31.757  35.750 -13.865  1.00  0.69           C  
ATOM   1177  CE1 HIS A  76     -31.104  36.978 -15.527  1.00  0.69           C  
ATOM   1178  NE2 HIS A  76     -31.645  37.018 -14.329  1.00  0.69           N  
ATOM   1179  H   HIS A  76     -33.650  33.022 -13.975  1.00  0.69           H  
ATOM   1180  HA  HIS A  76     -32.096  32.904 -16.547  1.00  0.69           H  
ATOM   1181 1HB  HIS A  76     -31.020  33.121 -13.706  1.00  0.69           H  
ATOM   1182 2HB  HIS A  76     -30.075  33.193 -15.194  1.00  0.69           H  
ATOM   1183  HD2 HIS A  76     -32.173  35.460 -12.937  1.00  0.69           H  
ATOM   1184  HE1 HIS A  76     -30.887  37.836 -16.150  1.00  0.69           H  
ATOM   1185  HE2 HIS A  76     -31.936  37.850 -13.788  1.00  0.69           H  
ATOM   1186  N   GLY A  77     -31.045  30.628 -16.045  1.00  0.68           N  
ATOM   1187  CA  GLY A  77     -30.651  29.238 -15.838  1.00  0.68           C  
ATOM   1188  C   GLY A  77     -31.839  28.305 -15.941  1.00  0.68           C  
ATOM   1189  O   GLY A  77     -32.558  28.317 -16.941  1.00  0.68           O  
ATOM   1190  H   GLY A  77     -30.592  31.169 -16.768  1.00  0.68           H  
ATOM   1191 1HA  GLY A  77     -29.897  28.957 -16.573  1.00  0.68           H  
ATOM   1192 2HA  GLY A  77     -30.185  29.135 -14.858  1.00  0.68           H  
ATOM   1193  N   GLU A  78     -32.023  27.483 -14.910  1.00  0.68           N  
ATOM   1194  CA  GLU A  78     -33.128  26.527 -14.885  1.00  0.68           C  
ATOM   1195  C   GLU A  78     -34.329  26.978 -14.058  1.00  0.68           C  
ATOM   1196  O   GLU A  78     -35.232  26.179 -13.799  1.00  0.68           O  
ATOM   1197  CB  GLU A  78     -32.658  25.151 -14.420  1.00  0.68           C  
ATOM   1198  CG  GLU A  78     -31.666  24.487 -15.392  1.00  0.68           C  
ATOM   1199  CD  GLU A  78     -31.285  23.080 -15.005  1.00  0.68           C  
ATOM   1200  OE1 GLU A  78     -31.760  22.618 -13.993  1.00  0.68           O  
ATOM   1201  OE2 GLU A  78     -30.501  22.480 -15.696  1.00  0.68           O  
ATOM   1202  H   GLU A  78     -31.376  27.545 -14.109  1.00  0.68           H  
ATOM   1203  HA  GLU A  78     -33.479  26.407 -15.910  1.00  0.68           H  
ATOM   1204 1HB  GLU A  78     -32.175  25.246 -13.445  1.00  0.68           H  
ATOM   1205 2HB  GLU A  78     -33.516  24.491 -14.299  1.00  0.68           H  
ATOM   1206 1HG  GLU A  78     -32.109  24.472 -16.387  1.00  0.68           H  
ATOM   1207 2HG  GLU A  78     -30.765  25.099 -15.437  1.00  0.68           H  
ATOM   1208  N   SER A  79     -34.331  28.228 -13.605  1.00  0.69           N  
ATOM   1209  CA  SER A  79     -35.442  28.711 -12.788  1.00  0.69           C  
ATOM   1210  C   SER A  79     -36.643  29.080 -13.658  1.00  0.69           C  
ATOM   1211  O   SER A  79     -36.513  29.342 -14.856  1.00  0.69           O  
ATOM   1212  CB  SER A  79     -35.011  29.876 -11.924  1.00  0.69           C  
ATOM   1213  OG  SER A  79     -34.018  29.465 -10.994  1.00  0.69           O  
ATOM   1214  H   SER A  79     -33.579  28.875 -13.860  1.00  0.69           H  
ATOM   1215  HA  SER A  79     -35.754  27.910 -12.121  1.00  0.69           H  
ATOM   1216 1HB  SER A  79     -34.619  30.674 -12.556  1.00  0.69           H  
ATOM   1217 2HB  SER A  79     -35.871  30.270 -11.394  1.00  0.69           H  
ATOM   1218  HG  SER A  79     -33.745  30.258 -10.484  1.00  0.69           H  
ATOM   1219  N   ASP A  80     -37.830  29.059 -13.052  1.00  0.71           N  
ATOM   1220  CA  ASP A  80     -39.074  29.410 -13.740  1.00  0.71           C  
ATOM   1221  C   ASP A  80     -39.448  30.879 -13.570  1.00  0.71           C  
ATOM   1222  O   ASP A  80     -39.777  31.307 -12.468  1.00  0.71           O  
ATOM   1223  CB  ASP A  80     -40.222  28.502 -13.277  1.00  0.71           C  
ATOM   1224  CG  ASP A  80     -41.585  28.712 -14.006  1.00  0.71           C  
ATOM   1225  OD1 ASP A  80     -41.788  29.730 -14.615  1.00  0.71           O  
ATOM   1226  OD2 ASP A  80     -42.391  27.810 -13.947  1.00  0.71           O  
ATOM   1227  H   ASP A  80     -37.860  28.826 -12.060  1.00  0.71           H  
ATOM   1228  HA  ASP A  80     -38.927  29.233 -14.806  1.00  0.71           H  
ATOM   1229 1HB  ASP A  80     -39.923  27.461 -13.412  1.00  0.71           H  
ATOM   1230 2HB  ASP A  80     -40.381  28.646 -12.220  1.00  0.71           H  
ATOM   1231  N   GLY A  81     -39.357  31.642 -14.656  1.00  0.73           N  
ATOM   1232  CA  GLY A  81     -39.656  33.070 -14.647  1.00  0.73           C  
ATOM   1233  C   GLY A  81     -39.281  33.703 -15.983  1.00  0.73           C  
ATOM   1234  O   GLY A  81     -38.590  33.097 -16.803  1.00  0.73           O  
ATOM   1235  H   GLY A  81     -39.071  31.206 -15.519  1.00  0.73           H  
ATOM   1236 1HA  GLY A  81     -40.718  33.218 -14.450  1.00  0.73           H  
ATOM   1237 2HA  GLY A  81     -39.107  33.551 -13.841  1.00  0.73           H  
ATOM   1238  N   ALA A  82     -39.736  34.928 -16.223  1.00  0.77           N  
ATOM   1239  CA  ALA A  82     -39.401  35.593 -17.480  1.00  0.77           C  
ATOM   1240  C   ALA A  82     -38.156  36.445 -17.328  1.00  0.77           C  
ATOM   1241  O   ALA A  82     -38.121  37.370 -16.523  1.00  0.77           O  
ATOM   1242  CB  ALA A  82     -40.555  36.447 -17.963  1.00  0.77           C  
ATOM   1243  H   ALA A  82     -40.306  35.400 -15.535  1.00  0.77           H  
ATOM   1244  HA  ALA A  82     -39.197  34.827 -18.229  1.00  0.77           H  
ATOM   1245 1HB  ALA A  82     -40.293  36.917 -18.910  1.00  0.77           H  
ATOM   1246 2HB  ALA A  82     -41.439  35.824 -18.100  1.00  0.77           H  
ATOM   1247 3HB  ALA A  82     -40.776  37.222 -17.230  1.00  0.77           H  
ATOM   1248  N   PHE A  83     -37.168  36.189 -18.171  1.00  0.79           N  
ATOM   1249  CA  PHE A  83     -35.898  36.914 -18.162  1.00  0.79           C  
ATOM   1250  C   PHE A  83     -36.105  38.429 -18.243  1.00  0.79           C  
ATOM   1251  O   PHE A  83     -35.530  39.200 -17.468  1.00  0.79           O  
ATOM   1252  CB  PHE A  83     -35.045  36.447 -19.331  1.00  0.79           C  
ATOM   1253  CG  PHE A  83     -33.721  37.096 -19.440  1.00  0.79           C  
ATOM   1254  CD1 PHE A  83     -32.606  36.591 -18.792  1.00  0.79           C  
ATOM   1255  CD2 PHE A  83     -33.583  38.221 -20.183  1.00  0.79           C  
ATOM   1256  CE1 PHE A  83     -31.386  37.212 -18.926  1.00  0.79           C  
ATOM   1257  CE2 PHE A  83     -32.390  38.829 -20.296  1.00  0.79           C  
ATOM   1258  CZ  PHE A  83     -31.287  38.326 -19.679  1.00  0.79           C  
ATOM   1259  H   PHE A  83     -37.279  35.419 -18.818  1.00  0.79           H  
ATOM   1260  HA  PHE A  83     -35.369  36.689 -17.240  1.00  0.79           H  
ATOM   1261 1HB  PHE A  83     -34.882  35.371 -19.240  1.00  0.79           H  
ATOM   1262 2HB  PHE A  83     -35.581  36.620 -20.262  1.00  0.79           H  
ATOM   1263  HD1 PHE A  83     -32.697  35.689 -18.185  1.00  0.79           H  
ATOM   1264  HD2 PHE A  83     -34.456  38.629 -20.692  1.00  0.79           H  
ATOM   1265  HE1 PHE A  83     -30.505  36.806 -18.425  1.00  0.79           H  
ATOM   1266  HE2 PHE A  83     -32.313  39.710 -20.899  1.00  0.79           H  
ATOM   1267  HZ  PHE A  83     -30.338  38.817 -19.796  1.00  0.79           H  
ATOM   1268  N   GLU A  84     -36.970  38.855 -19.162  1.00  0.80           N  
ATOM   1269  CA  GLU A  84     -37.231  40.273 -19.399  1.00  0.80           C  
ATOM   1270  C   GLU A  84     -37.805  40.997 -18.175  1.00  0.80           C  
ATOM   1271  O   GLU A  84     -37.635  42.212 -18.043  1.00  0.80           O  
ATOM   1272  CB  GLU A  84     -38.216  40.460 -20.567  1.00  0.80           C  
ATOM   1273  CG  GLU A  84     -37.682  40.077 -21.949  1.00  0.80           C  
ATOM   1274  CD  GLU A  84     -38.688  40.238 -23.079  1.00  0.80           C  
ATOM   1275  OE1 GLU A  84     -39.782  40.687 -22.830  1.00  0.80           O  
ATOM   1276  OE2 GLU A  84     -38.354  39.886 -24.190  1.00  0.80           O  
ATOM   1277  H   GLU A  84     -37.434  38.173 -19.740  1.00  0.80           H  
ATOM   1278  HA  GLU A  84     -36.284  40.747 -19.663  1.00  0.80           H  
ATOM   1279 1HB  GLU A  84     -39.113  39.869 -20.376  1.00  0.80           H  
ATOM   1280 2HB  GLU A  84     -38.521  41.507 -20.614  1.00  0.80           H  
ATOM   1281 1HG  GLU A  84     -36.854  40.728 -22.168  1.00  0.80           H  
ATOM   1282 2HG  GLU A  84     -37.310  39.054 -21.924  1.00  0.80           H  
ATOM   1283  N   ASP A  85     -38.484  40.269 -17.282  1.00  0.80           N  
ATOM   1284  CA  ASP A  85     -39.127  40.882 -16.127  1.00  0.80           C  
ATOM   1285  C   ASP A  85     -38.231  40.896 -14.902  1.00  0.80           C  
ATOM   1286  O   ASP A  85     -38.672  41.280 -13.811  1.00  0.80           O  
ATOM   1287  CB  ASP A  85     -40.429  40.167 -15.784  1.00  0.80           C  
ATOM   1288  CG  ASP A  85     -41.517  40.346 -16.851  1.00  0.80           C  
ATOM   1289  OD1 ASP A  85     -41.488  41.327 -17.565  1.00  0.80           O  
ATOM   1290  OD2 ASP A  85     -42.375  39.502 -16.929  1.00  0.80           O  
ATOM   1291  H   ASP A  85     -38.530  39.257 -17.368  1.00  0.80           H  
ATOM   1292  HA  ASP A  85     -39.363  41.915 -16.380  1.00  0.80           H  
ATOM   1293 1HB  ASP A  85     -40.221  39.099 -15.667  1.00  0.80           H  
ATOM   1294 2HB  ASP A  85     -40.803  40.533 -14.830  1.00  0.80           H  
ATOM   1295  N   MET A  86     -36.984  40.473 -15.057  1.00  0.77           N  
ATOM   1296  CA  MET A  86     -36.108  40.501 -13.915  1.00  0.77           C  
ATOM   1297  C   MET A  86     -35.617  41.913 -13.695  1.00  0.77           C  
ATOM   1298  O   MET A  86     -35.240  42.611 -14.633  1.00  0.77           O  
ATOM   1299  CB  MET A  86     -34.949  39.545 -14.112  1.00  0.77           C  
ATOM   1300  CG  MET A  86     -35.401  38.136 -14.275  1.00  0.77           C  
ATOM   1301  SD  MET A  86     -36.359  37.561 -12.876  1.00  0.77           S  
ATOM   1302  CE  MET A  86     -35.101  37.555 -11.628  1.00  0.77           C  
ATOM   1303  H   MET A  86     -36.636  40.138 -15.959  1.00  0.77           H  
ATOM   1304  HA  MET A  86     -36.668  40.197 -13.031  1.00  0.77           H  
ATOM   1305 1HB  MET A  86     -34.394  39.821 -15.010  1.00  0.77           H  
ATOM   1306 2HB  MET A  86     -34.262  39.604 -13.258  1.00  0.77           H  
ATOM   1307 1HG  MET A  86     -36.020  38.064 -15.165  1.00  0.77           H  
ATOM   1308 2HG  MET A  86     -34.536  37.490 -14.401  1.00  0.77           H  
ATOM   1309 1HE  MET A  86     -35.512  37.233 -10.666  1.00  0.77           H  
ATOM   1310 2HE  MET A  86     -34.288  36.894 -11.922  1.00  0.77           H  
ATOM   1311 3HE  MET A  86     -34.725  38.560 -11.533  1.00  0.77           H  
ATOM   1312  N   THR A  87     -35.620  42.319 -12.439  1.00  0.75           N  
ATOM   1313  CA  THR A  87     -35.149  43.624 -12.011  1.00  0.75           C  
ATOM   1314  C   THR A  87     -34.224  43.379 -10.845  1.00  0.75           C  
ATOM   1315  O   THR A  87     -34.281  42.301 -10.254  1.00  0.75           O  
ATOM   1316  CB  THR A  87     -36.322  44.528 -11.574  1.00  0.75           C  
ATOM   1317  OG1 THR A  87     -36.931  44.028 -10.357  1.00  0.75           O  
ATOM   1318  CG2 THR A  87     -37.402  44.542 -12.650  1.00  0.75           C  
ATOM   1319  H   THR A  87     -35.968  41.677 -11.748  1.00  0.75           H  
ATOM   1320  HA  THR A  87     -34.594  44.103 -12.812  1.00  0.75           H  
ATOM   1321  HB  THR A  87     -35.961  45.542 -11.416  1.00  0.75           H  
ATOM   1322  HG1 THR A  87     -37.784  44.475 -10.232  1.00  0.75           H  
ATOM   1323 1HG2 THR A  87     -38.217  45.190 -12.331  1.00  0.75           H  
ATOM   1324 2HG2 THR A  87     -37.002  44.901 -13.577  1.00  0.75           H  
ATOM   1325 3HG2 THR A  87     -37.782  43.537 -12.798  1.00  0.75           H  
ATOM   1326  N   VAL A  88     -33.441  44.367 -10.432  1.00  0.72           N  
ATOM   1327  CA  VAL A  88     -32.567  44.103  -9.299  1.00  0.72           C  
ATOM   1328  C   VAL A  88     -33.405  43.769  -8.081  1.00  0.72           C  
ATOM   1329  O   VAL A  88     -33.082  42.837  -7.352  1.00  0.72           O  
ATOM   1330  CB  VAL A  88     -31.659  45.286  -8.966  1.00  0.72           C  
ATOM   1331  CG1 VAL A  88     -30.898  44.976  -7.655  1.00  0.72           C  
ATOM   1332  CG2 VAL A  88     -30.691  45.561 -10.127  1.00  0.72           C  
ATOM   1333  H   VAL A  88     -33.424  45.254 -10.913  1.00  0.72           H  
ATOM   1334  HA  VAL A  88     -31.941  43.242  -9.533  1.00  0.72           H  
ATOM   1335  HB  VAL A  88     -32.270  46.162  -8.800  1.00  0.72           H  
ATOM   1336 1HG1 VAL A  88     -30.252  45.802  -7.396  1.00  0.72           H  
ATOM   1337 2HG1 VAL A  88     -31.611  44.806  -6.848  1.00  0.72           H  
ATOM   1338 3HG1 VAL A  88     -30.285  44.083  -7.790  1.00  0.72           H  
ATOM   1339 1HG2 VAL A  88     -30.057  46.413  -9.876  1.00  0.72           H  
ATOM   1340 2HG2 VAL A  88     -30.070  44.692 -10.296  1.00  0.72           H  
ATOM   1341 3HG2 VAL A  88     -31.256  45.785 -11.035  1.00  0.72           H  
ATOM   1342  N   CYS A  89     -34.494  44.513  -7.877  1.00  0.69           N  
ATOM   1343  CA  CYS A  89     -35.372  44.279  -6.740  1.00  0.69           C  
ATOM   1344  C   CYS A  89     -35.979  42.878  -6.762  1.00  0.69           C  
ATOM   1345  O   CYS A  89     -36.089  42.245  -5.707  1.00  0.69           O  
ATOM   1346  CB  CYS A  89     -36.467  45.335  -6.686  1.00  0.69           C  
ATOM   1347  SG  CYS A  89     -35.831  46.955  -6.218  1.00  0.69           S  
ATOM   1348  H   CYS A  89     -34.709  45.251  -8.528  1.00  0.69           H  
ATOM   1349  HA  CYS A  89     -34.786  44.386  -5.833  1.00  0.69           H  
ATOM   1350 1HB  CYS A  89     -36.940  45.422  -7.667  1.00  0.69           H  
ATOM   1351 2HB  CYS A  89     -37.233  45.041  -5.971  1.00  0.69           H  
ATOM   1352  HG  CYS A  89     -36.996  47.592  -6.313  1.00  0.69           H  
ATOM   1353  N   ASN A  90     -36.349  42.366  -7.947  1.00  0.67           N  
ATOM   1354  CA  ASN A  90     -36.884  41.005  -7.987  1.00  0.67           C  
ATOM   1355  C   ASN A  90     -35.795  40.029  -7.555  1.00  0.67           C  
ATOM   1356  O   ASN A  90     -36.063  39.078  -6.818  1.00  0.67           O  
ATOM   1357  CB  ASN A  90     -37.432  40.650  -9.368  1.00  0.67           C  
ATOM   1358  CG  ASN A  90     -38.763  41.357  -9.648  1.00  0.67           C  
ATOM   1359  OD1 ASN A  90     -39.429  41.775  -8.688  1.00  0.67           O  
ATOM   1360  ND2 ASN A  90     -39.172  41.506 -10.899  1.00  0.67           N  
ATOM   1361  H   ASN A  90     -36.272  42.912  -8.804  1.00  0.67           H  
ATOM   1362  HA  ASN A  90     -37.695  40.926  -7.263  1.00  0.67           H  
ATOM   1363 1HB  ASN A  90     -36.709  40.940 -10.123  1.00  0.67           H  
ATOM   1364 2HB  ASN A  90     -37.572  39.570  -9.445  1.00  0.67           H  
ATOM   1365 1HD2 ASN A  90     -40.038  41.968 -11.079  1.00  0.67           H  
ATOM   1366 2HD2 ASN A  90     -38.645  41.173 -11.705  1.00  0.67           H  
ATOM   1367  N   GLU A  91     -34.550  40.294  -7.960  1.00  0.65           N  
ATOM   1368  CA  GLU A  91     -33.451  39.427  -7.570  1.00  0.65           C  
ATOM   1369  C   GLU A  91     -33.156  39.559  -6.075  1.00  0.65           C  
ATOM   1370  O   GLU A  91     -32.784  38.581  -5.420  1.00  0.65           O  
ATOM   1371  CB  GLU A  91     -32.237  39.655  -8.476  1.00  0.65           C  
ATOM   1372  CG  GLU A  91     -32.575  39.185  -9.891  1.00  0.65           C  
ATOM   1373  CD  GLU A  91     -31.490  39.116 -10.931  1.00  0.65           C  
ATOM   1374  OE1 GLU A  91     -30.341  39.329 -10.623  1.00  0.65           O  
ATOM   1375  OE2 GLU A  91     -31.849  38.856 -12.077  1.00  0.65           O  
ATOM   1376  H   GLU A  91     -34.373  41.099  -8.567  1.00  0.65           H  
ATOM   1377  HA  GLU A  91     -33.770  38.400  -7.746  1.00  0.65           H  
ATOM   1378 1HB  GLU A  91     -31.978  40.713  -8.501  1.00  0.65           H  
ATOM   1379 2HB  GLU A  91     -31.384  39.100  -8.114  1.00  0.65           H  
ATOM   1380 1HG  GLU A  91     -33.014  38.205  -9.793  1.00  0.65           H  
ATOM   1381 2HG  GLU A  91     -33.347  39.857 -10.258  1.00  0.65           H  
ATOM   1382  N   ILE A  92     -33.453  40.725  -5.488  1.00  0.64           N  
ATOM   1383  CA  ILE A  92     -33.226  40.847  -4.059  1.00  0.64           C  
ATOM   1384  C   ILE A  92     -34.253  39.962  -3.380  1.00  0.64           C  
ATOM   1385  O   ILE A  92     -33.917  39.223  -2.458  1.00  0.64           O  
ATOM   1386  CB  ILE A  92     -33.478  42.263  -3.489  1.00  0.64           C  
ATOM   1387  CG1 ILE A  92     -32.633  43.275  -4.110  1.00  0.64           C  
ATOM   1388  CG2 ILE A  92     -33.144  42.234  -1.999  1.00  0.64           C  
ATOM   1389  CD1 ILE A  92     -31.253  43.003  -3.986  1.00  0.64           C  
ATOM   1390  H   ILE A  92     -33.739  41.520  -6.055  1.00  0.64           H  
ATOM   1391  HA  ILE A  92     -32.238  40.507  -3.803  1.00  0.64           H  
ATOM   1392  HB  ILE A  92     -34.518  42.544  -3.637  1.00  0.64           H  
ATOM   1393 1HG1 ILE A  92     -32.866  43.332  -5.126  1.00  0.64           H  
ATOM   1394 2HG1 ILE A  92     -32.859  44.224  -3.659  1.00  0.64           H  
ATOM   1395 1HG2 ILE A  92     -33.325  43.217  -1.571  1.00  0.64           H  
ATOM   1396 2HG2 ILE A  92     -33.761  41.509  -1.511  1.00  0.64           H  
ATOM   1397 3HG2 ILE A  92     -32.094  41.964  -1.858  1.00  0.64           H  
ATOM   1398 1HD1 ILE A  92     -30.689  43.769  -4.479  1.00  0.64           H  
ATOM   1399 2HD1 ILE A  92     -30.968  42.943  -2.939  1.00  0.64           H  
ATOM   1400 3HD1 ILE A  92     -31.084  42.083  -4.462  1.00  0.64           H  
ATOM   1401  N   ALA A  93     -35.504  40.021  -3.846  1.00  0.62           N  
ATOM   1402  CA  ALA A  93     -36.570  39.218  -3.259  1.00  0.62           C  
ATOM   1403  C   ALA A  93     -36.268  37.726  -3.361  1.00  0.62           C  
ATOM   1404  O   ALA A  93     -36.482  36.977  -2.396  1.00  0.62           O  
ATOM   1405  CB  ALA A  93     -37.881  39.534  -3.948  1.00  0.62           C  
ATOM   1406  H   ALA A  93     -35.716  40.659  -4.615  1.00  0.62           H  
ATOM   1407  HA  ALA A  93     -36.650  39.474  -2.207  1.00  0.62           H  
ATOM   1408 1HB  ALA A  93     -38.655  38.962  -3.493  1.00  0.62           H  
ATOM   1409 2HB  ALA A  93     -38.097  40.597  -3.849  1.00  0.62           H  
ATOM   1410 3HB  ALA A  93     -37.810  39.277  -5.002  1.00  0.62           H  
ATOM   1411  N   ASP A  94     -35.721  37.292  -4.500  1.00  0.61           N  
ATOM   1412  CA  ASP A  94     -35.373  35.887  -4.643  1.00  0.61           C  
ATOM   1413  C   ASP A  94     -34.292  35.511  -3.643  1.00  0.61           C  
ATOM   1414  O   ASP A  94     -34.379  34.475  -2.977  1.00  0.61           O  
ATOM   1415  CB  ASP A  94     -34.863  35.608  -6.053  1.00  0.61           C  
ATOM   1416  CG  ASP A  94     -35.931  35.599  -7.131  1.00  0.61           C  
ATOM   1417  OD1 ASP A  94     -37.111  35.553  -6.798  1.00  0.61           O  
ATOM   1418  OD2 ASP A  94     -35.557  35.580  -8.314  1.00  0.61           O  
ATOM   1419  H   ASP A  94     -35.584  37.942  -5.276  1.00  0.61           H  
ATOM   1420  HA  ASP A  94     -36.259  35.284  -4.449  1.00  0.61           H  
ATOM   1421 1HB  ASP A  94     -34.166  36.394  -6.294  1.00  0.61           H  
ATOM   1422 2HB  ASP A  94     -34.316  34.667  -6.074  1.00  0.61           H  
ATOM   1423  N   ALA A  95     -33.297  36.386  -3.496  1.00  0.60           N  
ATOM   1424  CA  ALA A  95     -32.217  36.166  -2.555  1.00  0.60           C  
ATOM   1425  C   ALA A  95     -32.731  36.117  -1.125  1.00  0.60           C  
ATOM   1426  O   ALA A  95     -32.249  35.311  -0.326  1.00  0.60           O  
ATOM   1427  CB  ALA A  95     -31.174  37.232  -2.710  1.00  0.60           C  
ATOM   1428  H   ALA A  95     -33.276  37.229  -4.074  1.00  0.60           H  
ATOM   1429  HA  ALA A  95     -31.774  35.198  -2.776  1.00  0.60           H  
ATOM   1430 1HB  ALA A  95     -30.365  37.037  -2.042  1.00  0.60           H  
ATOM   1431 2HB  ALA A  95     -30.807  37.227  -3.720  1.00  0.60           H  
ATOM   1432 3HB  ALA A  95     -31.602  38.206  -2.488  1.00  0.60           H  
ATOM   1433  N   GLN A  96     -33.736  36.947  -0.804  1.00  0.60           N  
ATOM   1434  CA  GLN A  96     -34.297  36.948   0.540  1.00  0.60           C  
ATOM   1435  C   GLN A  96     -34.953  35.614   0.822  1.00  0.60           C  
ATOM   1436  O   GLN A  96     -34.810  35.075   1.917  1.00  0.60           O  
ATOM   1437  CB  GLN A  96     -35.328  38.073   0.744  1.00  0.60           C  
ATOM   1438  CG  GLN A  96     -34.724  39.461   0.773  1.00  0.60           C  
ATOM   1439  CD  GLN A  96     -35.737  40.596   0.953  1.00  0.60           C  
ATOM   1440  OE1 GLN A  96     -36.205  40.870   2.069  1.00  0.60           O  
ATOM   1441  NE2 GLN A  96     -36.083  41.272  -0.133  1.00  0.60           N  
ATOM   1442  H   GLN A  96     -34.080  37.611  -1.498  1.00  0.60           H  
ATOM   1443  HA  GLN A  96     -33.487  37.088   1.254  1.00  0.60           H  
ATOM   1444 1HB  GLN A  96     -36.056  38.043  -0.063  1.00  0.60           H  
ATOM   1445 2HB  GLN A  96     -35.865  37.912   1.678  1.00  0.60           H  
ATOM   1446 1HG  GLN A  96     -34.057  39.473   1.593  1.00  0.60           H  
ATOM   1447 2HG  GLN A  96     -34.179  39.625  -0.130  1.00  0.60           H  
ATOM   1448 1HE2 GLN A  96     -36.739  42.026  -0.068  1.00  0.60           H  
ATOM   1449 2HE2 GLN A  96     -35.681  41.030  -1.023  1.00  0.60           H  
ATOM   1450  N   LYS A  97     -35.620  35.041  -0.181  1.00  0.60           N  
ATOM   1451  CA  LYS A  97     -36.264  33.751   0.020  1.00  0.60           C  
ATOM   1452  C   LYS A  97     -35.212  32.672   0.264  1.00  0.60           C  
ATOM   1453  O   LYS A  97     -35.386  31.802   1.123  1.00  0.60           O  
ATOM   1454  CB  LYS A  97     -37.139  33.386  -1.164  1.00  0.60           C  
ATOM   1455  CG  LYS A  97     -37.920  32.127  -0.966  1.00  0.60           C  
ATOM   1456  CD  LYS A  97     -38.991  32.287   0.104  1.00  0.60           C  
ATOM   1457  CE  LYS A  97     -39.840  31.030   0.218  1.00  0.60           C  
ATOM   1458  NZ  LYS A  97     -40.864  31.142   1.294  1.00  0.60           N  
ATOM   1459  H   LYS A  97     -35.717  35.535  -1.073  1.00  0.60           H  
ATOM   1460  HA  LYS A  97     -36.894  33.813   0.911  1.00  0.60           H  
ATOM   1461 1HB  LYS A  97     -37.826  34.194  -1.331  1.00  0.60           H  
ATOM   1462 2HB  LYS A  97     -36.522  33.280  -2.061  1.00  0.60           H  
ATOM   1463 1HG  LYS A  97     -38.369  31.806  -1.902  1.00  0.60           H  
ATOM   1464 2HG  LYS A  97     -37.233  31.371  -0.620  1.00  0.60           H  
ATOM   1465 1HD  LYS A  97     -38.520  32.491   1.076  1.00  0.60           H  
ATOM   1466 2HD  LYS A  97     -39.638  33.126  -0.149  1.00  0.60           H  
ATOM   1467 1HE  LYS A  97     -40.341  30.862  -0.731  1.00  0.60           H  
ATOM   1468 2HE  LYS A  97     -39.194  30.179   0.430  1.00  0.60           H  
ATOM   1469 1HZ  LYS A  97     -41.406  30.292   1.330  1.00  0.60           H  
ATOM   1470 2HZ  LYS A  97     -40.405  31.289   2.185  1.00  0.60           H  
ATOM   1471 3HZ  LYS A  97     -41.473  31.921   1.097  1.00  0.60           H  
ATOM   1472  N   ILE A  98     -34.097  32.743  -0.466  1.00  0.60           N  
ATOM   1473  CA  ILE A  98     -33.035  31.769  -0.258  1.00  0.60           C  
ATOM   1474  C   ILE A  98     -32.440  31.952   1.132  1.00  0.60           C  
ATOM   1475  O   ILE A  98     -32.164  30.975   1.829  1.00  0.60           O  
ATOM   1476  CB  ILE A  98     -31.939  31.878  -1.321  1.00  0.60           C  
ATOM   1477  CG1 ILE A  98     -32.537  31.555  -2.674  1.00  0.60           C  
ATOM   1478  CG2 ILE A  98     -30.768  30.940  -0.975  1.00  0.60           C  
ATOM   1479  CD1 ILE A  98     -33.138  30.197  -2.765  1.00  0.60           C  
ATOM   1480  H   ILE A  98     -34.010  33.466  -1.183  1.00  0.60           H  
ATOM   1481  HA  ILE A  98     -33.464  30.771  -0.317  1.00  0.60           H  
ATOM   1482  HB  ILE A  98     -31.578  32.907  -1.363  1.00  0.60           H  
ATOM   1483 1HG1 ILE A  98     -33.301  32.283  -2.902  1.00  0.60           H  
ATOM   1484 2HG1 ILE A  98     -31.782  31.626  -3.398  1.00  0.60           H  
ATOM   1485 1HG2 ILE A  98     -29.993  31.029  -1.732  1.00  0.60           H  
ATOM   1486 2HG2 ILE A  98     -30.358  31.216  -0.004  1.00  0.60           H  
ATOM   1487 3HG2 ILE A  98     -31.122  29.910  -0.939  1.00  0.60           H  
ATOM   1488 1HD1 ILE A  98     -33.541  30.041  -3.766  1.00  0.60           H  
ATOM   1489 2HD1 ILE A  98     -32.377  29.445  -2.560  1.00  0.60           H  
ATOM   1490 3HD1 ILE A  98     -33.937  30.125  -2.034  1.00  0.60           H  
ATOM   1491  N   LEU A  99     -32.254  33.203   1.554  1.00  0.61           N  
ATOM   1492  CA  LEU A  99     -31.725  33.466   2.881  1.00  0.61           C  
ATOM   1493  C   LEU A  99     -32.650  32.824   3.915  1.00  0.61           C  
ATOM   1494  O   LEU A  99     -32.183  32.124   4.818  1.00  0.61           O  
ATOM   1495  CB  LEU A  99     -31.623  34.976   3.133  1.00  0.61           C  
ATOM   1496  CG  LEU A  99     -31.032  35.408   4.485  1.00  0.61           C  
ATOM   1497  CD1 LEU A  99     -29.606  34.940   4.539  1.00  0.61           C  
ATOM   1498  CD2 LEU A  99     -31.118  36.931   4.664  1.00  0.61           C  
ATOM   1499  H   LEU A  99     -32.472  33.983   0.937  1.00  0.61           H  
ATOM   1500  HA  LEU A  99     -30.741  33.017   2.967  1.00  0.61           H  
ATOM   1501 1HB  LEU A  99     -31.026  35.399   2.347  1.00  0.61           H  
ATOM   1502 2HB  LEU A  99     -32.616  35.405   3.066  1.00  0.61           H  
ATOM   1503  HG  LEU A  99     -31.580  34.924   5.277  1.00  0.61           H  
ATOM   1504 1HD1 LEU A  99     -29.161  35.207   5.491  1.00  0.61           H  
ATOM   1505 2HD1 LEU A  99     -29.588  33.863   4.414  1.00  0.61           H  
ATOM   1506 3HD1 LEU A  99     -29.041  35.411   3.735  1.00  0.61           H  
ATOM   1507 1HD2 LEU A  99     -30.695  37.210   5.632  1.00  0.61           H  
ATOM   1508 2HD2 LEU A  99     -30.563  37.425   3.877  1.00  0.61           H  
ATOM   1509 3HD2 LEU A  99     -32.163  37.245   4.622  1.00  0.61           H  
ATOM   1510  N   GLU A 100     -33.974  33.033   3.779  1.00  0.62           N  
ATOM   1511  CA  GLU A 100     -34.913  32.444   4.731  1.00  0.62           C  
ATOM   1512  C   GLU A 100     -34.827  30.927   4.718  1.00  0.62           C  
ATOM   1513  O   GLU A 100     -34.816  30.292   5.768  1.00  0.62           O  
ATOM   1514  CB  GLU A 100     -36.366  32.847   4.431  1.00  0.62           C  
ATOM   1515  CG  GLU A 100     -36.736  34.297   4.726  1.00  0.62           C  
ATOM   1516  CD  GLU A 100     -38.185  34.620   4.349  1.00  0.62           C  
ATOM   1517  OE1 GLU A 100     -38.838  33.781   3.756  1.00  0.62           O  
ATOM   1518  OE2 GLU A 100     -38.634  35.696   4.668  1.00  0.62           O  
ATOM   1519  H   GLU A 100     -34.317  33.622   3.020  1.00  0.62           H  
ATOM   1520  HA  GLU A 100     -34.657  32.790   5.729  1.00  0.62           H  
ATOM   1521 1HB  GLU A 100     -36.570  32.673   3.373  1.00  0.62           H  
ATOM   1522 2HB  GLU A 100     -37.042  32.209   4.998  1.00  0.62           H  
ATOM   1523 1HG  GLU A 100     -36.593  34.488   5.790  1.00  0.62           H  
ATOM   1524 2HG  GLU A 100     -36.063  34.951   4.175  1.00  0.62           H  
ATOM   1525  N   TYR A 101     -34.695  30.328   3.538  1.00  0.63           N  
ATOM   1526  CA  TYR A 101     -34.565  28.881   3.474  1.00  0.63           C  
ATOM   1527  C   TYR A 101     -33.357  28.424   4.292  1.00  0.63           C  
ATOM   1528  O   TYR A 101     -33.469  27.580   5.188  1.00  0.63           O  
ATOM   1529  CB  TYR A 101     -34.445  28.406   2.023  1.00  0.63           C  
ATOM   1530  CG  TYR A 101     -34.194  26.939   1.908  1.00  0.63           C  
ATOM   1531  CD1 TYR A 101     -35.240  26.041   2.037  1.00  0.63           C  
ATOM   1532  CD2 TYR A 101     -32.906  26.484   1.686  1.00  0.63           C  
ATOM   1533  CE1 TYR A 101     -35.000  24.689   1.937  1.00  0.63           C  
ATOM   1534  CE2 TYR A 101     -32.665  25.140   1.596  1.00  0.63           C  
ATOM   1535  CZ  TYR A 101     -33.710  24.238   1.718  1.00  0.63           C  
ATOM   1536  OH  TYR A 101     -33.477  22.888   1.628  1.00  0.63           O  
ATOM   1537  H   TYR A 101     -34.722  30.882   2.681  1.00  0.63           H  
ATOM   1538  HA  TYR A 101     -35.455  28.433   3.916  1.00  0.63           H  
ATOM   1539 1HB  TYR A 101     -35.361  28.648   1.478  1.00  0.63           H  
ATOM   1540 2HB  TYR A 101     -33.630  28.928   1.532  1.00  0.63           H  
ATOM   1541  HD1 TYR A 101     -36.252  26.404   2.214  1.00  0.63           H  
ATOM   1542  HD2 TYR A 101     -32.085  27.196   1.590  1.00  0.63           H  
ATOM   1543  HE1 TYR A 101     -35.821  23.980   2.036  1.00  0.63           H  
ATOM   1544  HE2 TYR A 101     -31.650  24.786   1.431  1.00  0.63           H  
ATOM   1545  HH  TYR A 101     -34.317  22.418   1.644  1.00  0.63           H  
ATOM   1546  N   VAL A 102     -32.209  29.042   4.030  1.00  0.65           N  
ATOM   1547  CA  VAL A 102     -30.965  28.702   4.704  1.00  0.65           C  
ATOM   1548  C   VAL A 102     -31.039  28.886   6.218  1.00  0.65           C  
ATOM   1549  O   VAL A 102     -30.575  28.033   6.975  1.00  0.65           O  
ATOM   1550  CB  VAL A 102     -29.827  29.545   4.135  1.00  0.65           C  
ATOM   1551  CG1 VAL A 102     -28.638  29.387   4.972  1.00  0.65           C  
ATOM   1552  CG2 VAL A 102     -29.521  29.089   2.691  1.00  0.65           C  
ATOM   1553  H   VAL A 102     -32.196  29.761   3.305  1.00  0.65           H  
ATOM   1554  HA  VAL A 102     -30.748  27.654   4.496  1.00  0.65           H  
ATOM   1555  HB  VAL A 102     -30.121  30.597   4.148  1.00  0.65           H  
ATOM   1556 1HG1 VAL A 102     -27.843  30.013   4.580  1.00  0.65           H  
ATOM   1557 2HG1 VAL A 102     -28.871  29.689   5.974  1.00  0.65           H  
ATOM   1558 3HG1 VAL A 102     -28.344  28.350   4.970  1.00  0.65           H  
ATOM   1559 1HG2 VAL A 102     -28.718  29.682   2.283  1.00  0.65           H  
ATOM   1560 2HG2 VAL A 102     -29.228  28.041   2.699  1.00  0.65           H  
ATOM   1561 3HG2 VAL A 102     -30.409  29.211   2.074  1.00  0.65           H  
ATOM   1562  N   ARG A 103     -31.666  29.967   6.666  1.00  0.67           N  
ATOM   1563  CA  ARG A 103     -31.817  30.255   8.088  1.00  0.67           C  
ATOM   1564  C   ARG A 103     -32.620  29.192   8.854  1.00  0.67           C  
ATOM   1565  O   ARG A 103     -32.538  29.132  10.082  1.00  0.67           O  
ATOM   1566  CB  ARG A 103     -32.487  31.607   8.293  1.00  0.67           C  
ATOM   1567  CG  ARG A 103     -31.650  32.840   7.939  1.00  0.67           C  
ATOM   1568  CD  ARG A 103     -32.478  34.083   7.958  1.00  0.67           C  
ATOM   1569  NE  ARG A 103     -32.954  34.423   9.287  1.00  0.67           N  
ATOM   1570  CZ  ARG A 103     -33.889  35.360   9.543  1.00  0.67           C  
ATOM   1571  NH1 ARG A 103     -34.439  36.028   8.552  1.00  0.67           N  
ATOM   1572  NH2 ARG A 103     -34.254  35.607  10.789  1.00  0.67           N  
ATOM   1573  H   ARG A 103     -32.031  30.638   5.989  1.00  0.67           H  
ATOM   1574  HA  ARG A 103     -30.818  30.304   8.522  1.00  0.67           H  
ATOM   1575 1HB  ARG A 103     -33.389  31.645   7.680  1.00  0.67           H  
ATOM   1576 2HB  ARG A 103     -32.797  31.701   9.331  1.00  0.67           H  
ATOM   1577 1HG  ARG A 103     -30.855  32.956   8.675  1.00  0.67           H  
ATOM   1578 2HG  ARG A 103     -31.210  32.726   6.956  1.00  0.67           H  
ATOM   1579 1HD  ARG A 103     -31.905  34.916   7.589  1.00  0.67           H  
ATOM   1580 2HD  ARG A 103     -33.341  33.941   7.316  1.00  0.67           H  
ATOM   1581  HE  ARG A 103     -32.553  33.930  10.073  1.00  0.67           H  
ATOM   1582 1HH1 ARG A 103     -34.169  35.833   7.599  1.00  0.67           H  
ATOM   1583 2HH1 ARG A 103     -35.141  36.728   8.744  1.00  0.67           H  
ATOM   1584 1HH2 ARG A 103     -33.833  35.093  11.551  1.00  0.67           H  
ATOM   1585 2HH2 ARG A 103     -34.955  36.308  10.980  1.00  0.67           H  
ATOM   1586  N   THR A 104     -33.422  28.375   8.155  1.00  0.70           N  
ATOM   1587  CA  THR A 104     -34.222  27.357   8.823  1.00  0.70           C  
ATOM   1588  C   THR A 104     -33.541  25.990   8.787  1.00  0.70           C  
ATOM   1589  O   THR A 104     -34.081  25.008   9.299  1.00  0.70           O  
ATOM   1590  CB  THR A 104     -35.623  27.240   8.199  1.00  0.70           C  
ATOM   1591  OG1 THR A 104     -35.521  26.826   6.825  1.00  0.70           O  
ATOM   1592  CG2 THR A 104     -36.333  28.578   8.283  1.00  0.70           C  
ATOM   1593  H   THR A 104     -33.461  28.425   7.135  1.00  0.70           H  
ATOM   1594  HA  THR A 104     -34.341  27.643   9.867  1.00  0.70           H  
ATOM   1595  HB  THR A 104     -36.204  26.499   8.745  1.00  0.70           H  
ATOM   1596  HG1 THR A 104     -34.725  27.227   6.403  1.00  0.70           H  
ATOM   1597 1HG2 THR A 104     -37.326  28.492   7.845  1.00  0.70           H  
ATOM   1598 2HG2 THR A 104     -36.418  28.877   9.326  1.00  0.70           H  
ATOM   1599 3HG2 THR A 104     -35.766  29.321   7.746  1.00  0.70           H  
ATOM   1600  N   ASP A 105     -32.368  25.919   8.159  1.00  0.72           N  
ATOM   1601  CA  ASP A 105     -31.612  24.682   8.047  1.00  0.72           C  
ATOM   1602  C   ASP A 105     -30.957  24.360   9.398  1.00  0.72           C  
ATOM   1603  O   ASP A 105     -30.143  25.151   9.875  1.00  0.72           O  
ATOM   1604  CB  ASP A 105     -30.569  24.778   6.933  1.00  0.72           C  
ATOM   1605  CG  ASP A 105     -29.765  23.463   6.683  1.00  0.72           C  
ATOM   1606  OD1 ASP A 105     -29.370  22.779   7.633  1.00  0.72           O  
ATOM   1607  OD2 ASP A 105     -29.558  23.155   5.530  1.00  0.72           O  
ATOM   1608  H   ASP A 105     -31.957  26.762   7.757  1.00  0.72           H  
ATOM   1609  HA  ASP A 105     -32.302  23.910   7.739  1.00  0.72           H  
ATOM   1610 1HB  ASP A 105     -31.074  25.061   6.005  1.00  0.72           H  
ATOM   1611 2HB  ASP A 105     -29.892  25.581   7.162  1.00  0.72           H  
ATOM   1612  N   PRO A 106     -31.264  23.216  10.047  1.00  0.74           N  
ATOM   1613  CA  PRO A 106     -30.769  22.795  11.353  1.00  0.74           C  
ATOM   1614  C   PRO A 106     -29.260  22.924  11.542  1.00  0.74           C  
ATOM   1615  O   PRO A 106     -28.794  23.058  12.675  1.00  0.74           O  
ATOM   1616  CB  PRO A 106     -31.169  21.318  11.395  1.00  0.74           C  
ATOM   1617  CG  PRO A 106     -32.405  21.240  10.549  1.00  0.74           C  
ATOM   1618  CD  PRO A 106     -32.174  22.219   9.425  1.00  0.74           C  
ATOM   1619  HA  PRO A 106     -31.300  23.363  12.130  1.00  0.74           H  
ATOM   1620 1HB  PRO A 106     -30.341  20.701  11.003  1.00  0.74           H  
ATOM   1621 2HB  PRO A 106     -31.336  21.003  12.434  1.00  0.74           H  
ATOM   1622 1HG  PRO A 106     -32.551  20.212  10.189  1.00  0.74           H  
ATOM   1623 2HG  PRO A 106     -33.289  21.496  11.152  1.00  0.74           H  
ATOM   1624 1HD  PRO A 106     -31.690  21.736   8.557  1.00  0.74           H  
ATOM   1625 2HD  PRO A 106     -33.152  22.655   9.188  1.00  0.74           H  
ATOM   1626  N   HIS A 107     -28.484  22.841  10.459  1.00  0.74           N  
ATOM   1627  CA  HIS A 107     -27.042  22.923  10.610  1.00  0.74           C  
ATOM   1628  C   HIS A 107     -26.434  24.282  10.336  1.00  0.74           C  
ATOM   1629  O   HIS A 107     -25.218  24.427  10.422  1.00  0.74           O  
ATOM   1630  CB  HIS A 107     -26.357  21.941   9.681  1.00  0.74           C  
ATOM   1631  CG  HIS A 107     -26.542  20.529  10.005  1.00  0.74           C  
ATOM   1632  ND1 HIS A 107     -25.779  19.879  10.954  1.00  0.74           N  
ATOM   1633  CD2 HIS A 107     -27.416  19.619   9.529  1.00  0.74           C  
ATOM   1634  CE1 HIS A 107     -26.179  18.619  11.041  1.00  0.74           C  
ATOM   1635  NE2 HIS A 107     -27.171  18.438  10.185  1.00  0.74           N  
ATOM   1636  H   HIS A 107     -28.884  22.754   9.513  1.00  0.74           H  
ATOM   1637  HA  HIS A 107     -26.789  22.660  11.626  1.00  0.74           H  
ATOM   1638 1HB  HIS A 107     -26.739  22.105   8.672  1.00  0.74           H  
ATOM   1639 2HB  HIS A 107     -25.299  22.156   9.678  1.00  0.74           H  
ATOM   1640  HD2 HIS A 107     -28.177  19.798   8.764  1.00  0.74           H  
ATOM   1641  HE1 HIS A 107     -25.765  17.857  11.705  1.00  0.74           H  
ATOM   1642  HE2 HIS A 107     -27.675  17.573  10.037  1.00  0.74           H  
ATOM   1643  N   VAL A 108     -27.227  25.302  10.049  1.00  0.74           N  
ATOM   1644  CA  VAL A 108     -26.577  26.572   9.754  1.00  0.74           C  
ATOM   1645  C   VAL A 108     -26.440  27.457  10.977  1.00  0.74           C  
ATOM   1646  O   VAL A 108     -27.422  27.865  11.598  1.00  0.74           O  
ATOM   1647  CB  VAL A 108     -27.297  27.298   8.630  1.00  0.74           C  
ATOM   1648  CG1 VAL A 108     -26.635  28.658   8.362  1.00  0.74           C  
ATOM   1649  CG2 VAL A 108     -27.209  26.423   7.404  1.00  0.74           C  
ATOM   1650  H   VAL A 108     -28.243  25.199  10.007  1.00  0.74           H  
ATOM   1651  HA  VAL A 108     -25.581  26.359   9.380  1.00  0.74           H  
ATOM   1652  HB  VAL A 108     -28.347  27.464   8.901  1.00  0.74           H  
ATOM   1653 1HG1 VAL A 108     -27.144  29.157   7.551  1.00  0.74           H  
ATOM   1654 2HG1 VAL A 108     -26.689  29.279   9.257  1.00  0.74           H  
ATOM   1655 3HG1 VAL A 108     -25.588  28.507   8.096  1.00  0.74           H  
ATOM   1656 1HG2 VAL A 108     -27.716  26.894   6.578  1.00  0.74           H  
ATOM   1657 2HG2 VAL A 108     -26.167  26.269   7.160  1.00  0.74           H  
ATOM   1658 3HG2 VAL A 108     -27.670  25.461   7.615  1.00  0.74           H  
ATOM   1659  N   ARG A 109     -25.188  27.746  11.310  1.00  0.72           N  
ATOM   1660  CA  ARG A 109     -24.845  28.534  12.487  1.00  0.72           C  
ATOM   1661  C   ARG A 109     -24.698  30.023  12.146  1.00  0.72           C  
ATOM   1662  O   ARG A 109     -25.171  30.891  12.881  1.00  0.72           O  
ATOM   1663  CB  ARG A 109     -23.563  27.989  13.101  1.00  0.72           C  
ATOM   1664  CG  ARG A 109     -23.131  28.649  14.393  1.00  0.72           C  
ATOM   1665  CD  ARG A 109     -21.920  27.991  14.978  1.00  0.72           C  
ATOM   1666  NE  ARG A 109     -21.478  28.666  16.193  1.00  0.72           N  
ATOM   1667  CZ  ARG A 109     -20.410  28.306  16.937  1.00  0.72           C  
ATOM   1668  NH1 ARG A 109     -19.676  27.271  16.593  1.00  0.72           N  
ATOM   1669  NH2 ARG A 109     -20.101  28.999  18.020  1.00  0.72           N  
ATOM   1670  H   ARG A 109     -24.452  27.357  10.718  1.00  0.72           H  
ATOM   1671  HA  ARG A 109     -25.646  28.425  13.218  1.00  0.72           H  
ATOM   1672 1HB  ARG A 109     -23.682  26.927  13.294  1.00  0.72           H  
ATOM   1673 2HB  ARG A 109     -22.747  28.098  12.383  1.00  0.72           H  
ATOM   1674 1HG  ARG A 109     -22.918  29.695  14.219  1.00  0.72           H  
ATOM   1675 2HG  ARG A 109     -23.940  28.566  15.120  1.00  0.72           H  
ATOM   1676 1HD  ARG A 109     -22.151  26.955  15.226  1.00  0.72           H  
ATOM   1677 2HD  ARG A 109     -21.106  28.019  14.254  1.00  0.72           H  
ATOM   1678  HE  ARG A 109     -22.012  29.467  16.501  1.00  0.72           H  
ATOM   1679 1HH1 ARG A 109     -19.910  26.736  15.772  1.00  0.72           H  
ATOM   1680 2HH1 ARG A 109     -18.879  27.009  17.156  1.00  0.72           H  
ATOM   1681 1HH2 ARG A 109     -20.664  29.794  18.290  1.00  0.72           H  
ATOM   1682 2HH2 ARG A 109     -19.304  28.733  18.579  1.00  0.72           H  
ATOM   1683  N   ASN A 110     -24.030  30.299  11.028  1.00  0.69           N  
ATOM   1684  CA  ASN A 110     -23.737  31.652  10.548  1.00  0.69           C  
ATOM   1685  C   ASN A 110     -23.942  31.698   9.033  1.00  0.69           C  
ATOM   1686  O   ASN A 110     -23.915  30.642   8.390  1.00  0.69           O  
ATOM   1687  CB  ASN A 110     -22.304  32.064  10.879  1.00  0.69           C  
ATOM   1688  CG  ASN A 110     -21.997  32.273  12.349  1.00  0.69           C  
ATOM   1689  OD1 ASN A 110     -22.409  33.263  12.962  1.00  0.69           O  
ATOM   1690  ND2 ASN A 110     -21.241  31.368  12.914  1.00  0.69           N  
ATOM   1691  H   ASN A 110     -23.697  29.523  10.481  1.00  0.69           H  
ATOM   1692  HA  ASN A 110     -24.436  32.358  10.999  1.00  0.69           H  
ATOM   1693 1HB  ASN A 110     -21.647  31.271  10.540  1.00  0.69           H  
ATOM   1694 2HB  ASN A 110     -22.036  32.956  10.314  1.00  0.69           H  
ATOM   1695 1HD2 ASN A 110     -20.982  31.463  13.876  1.00  0.69           H  
ATOM   1696 2HD2 ASN A 110     -20.906  30.594  12.378  1.00  0.69           H  
ATOM   1697  N   ILE A 111     -24.177  32.901   8.482  1.00  0.66           N  
ATOM   1698  CA  ILE A 111     -24.329  33.074   7.031  1.00  0.66           C  
ATOM   1699  C   ILE A 111     -23.392  34.099   6.371  1.00  0.66           C  
ATOM   1700  O   ILE A 111     -23.230  35.235   6.833  1.00  0.66           O  
ATOM   1701  CB  ILE A 111     -25.795  33.401   6.647  1.00  0.66           C  
ATOM   1702  CG1 ILE A 111     -26.701  32.198   7.058  1.00  0.66           C  
ATOM   1703  CG2 ILE A 111     -25.925  33.719   5.142  1.00  0.66           C  
ATOM   1704  CD1 ILE A 111     -28.171  32.407   6.880  1.00  0.66           C  
ATOM   1705  H   ILE A 111     -24.226  33.715   9.080  1.00  0.66           H  
ATOM   1706  HA  ILE A 111     -24.106  32.114   6.580  1.00  0.66           H  
ATOM   1707  HB  ILE A 111     -26.127  34.265   7.220  1.00  0.66           H  
ATOM   1708 1HG1 ILE A 111     -26.398  31.325   6.481  1.00  0.66           H  
ATOM   1709 2HG1 ILE A 111     -26.541  31.990   8.108  1.00  0.66           H  
ATOM   1710 1HG2 ILE A 111     -26.953  33.943   4.909  1.00  0.66           H  
ATOM   1711 2HG2 ILE A 111     -25.308  34.579   4.886  1.00  0.66           H  
ATOM   1712 3HG2 ILE A 111     -25.599  32.854   4.555  1.00  0.66           H  
ATOM   1713 1HD1 ILE A 111     -28.705  31.526   7.213  1.00  0.66           H  
ATOM   1714 2HD1 ILE A 111     -28.490  33.246   7.461  1.00  0.66           H  
ATOM   1715 3HD1 ILE A 111     -28.378  32.582   5.837  1.00  0.66           H  
ATOM   1716  N   PHE A 112     -22.783  33.680   5.267  1.00  0.64           N  
ATOM   1717  CA  PHE A 112     -21.933  34.554   4.468  1.00  0.64           C  
ATOM   1718  C   PHE A 112     -22.622  34.766   3.125  1.00  0.64           C  
ATOM   1719  O   PHE A 112     -23.318  33.864   2.656  1.00  0.64           O  
ATOM   1720  CB  PHE A 112     -20.580  33.921   4.163  1.00  0.64           C  
ATOM   1721  CG  PHE A 112     -19.698  33.576   5.312  1.00  0.64           C  
ATOM   1722  CD1 PHE A 112     -19.634  34.340   6.453  1.00  0.64           C  
ATOM   1723  CD2 PHE A 112     -18.871  32.458   5.207  1.00  0.64           C  
ATOM   1724  CE1 PHE A 112     -18.767  33.992   7.469  1.00  0.64           C  
ATOM   1725  CE2 PHE A 112     -18.002  32.114   6.213  1.00  0.64           C  
ATOM   1726  CZ  PHE A 112     -17.947  32.873   7.339  1.00  0.64           C  
ATOM   1727  H   PHE A 112     -22.940  32.717   4.971  1.00  0.64           H  
ATOM   1728  HA  PHE A 112     -21.808  35.513   4.966  1.00  0.64           H  
ATOM   1729 1HB  PHE A 112     -20.732  33.019   3.598  1.00  0.64           H  
ATOM   1730 2HB  PHE A 112     -20.036  34.604   3.516  1.00  0.64           H  
ATOM   1731  HD1 PHE A 112     -20.273  35.218   6.544  1.00  0.64           H  
ATOM   1732  HD2 PHE A 112     -18.917  31.848   4.309  1.00  0.64           H  
ATOM   1733  HE1 PHE A 112     -18.732  34.589   8.367  1.00  0.64           H  
ATOM   1734  HE2 PHE A 112     -17.370  31.235   6.113  1.00  0.64           H  
ATOM   1735  HZ  PHE A 112     -17.267  32.585   8.130  1.00  0.64           H  
ATOM   1736  N   LEU A 113     -22.436  35.918   2.501  1.00  0.62           N  
ATOM   1737  CA  LEU A 113     -22.984  36.071   1.153  1.00  0.62           C  
ATOM   1738  C   LEU A 113     -21.859  36.281   0.154  1.00  0.62           C  
ATOM   1739  O   LEU A 113     -20.915  37.017   0.439  1.00  0.62           O  
ATOM   1740  CB  LEU A 113     -23.929  37.260   1.043  1.00  0.62           C  
ATOM   1741  CG  LEU A 113     -25.127  37.339   1.955  1.00  0.62           C  
ATOM   1742  CD1 LEU A 113     -25.811  38.633   1.636  1.00  0.62           C  
ATOM   1743  CD2 LEU A 113     -26.044  36.157   1.786  1.00  0.62           C  
ATOM   1744  H   LEU A 113     -21.874  36.647   2.944  1.00  0.62           H  
ATOM   1745  HA  LEU A 113     -23.522  35.166   0.871  1.00  0.62           H  
ATOM   1746 1HB  LEU A 113     -23.358  38.156   1.173  1.00  0.62           H  
ATOM   1747 2HB  LEU A 113     -24.319  37.270   0.022  1.00  0.62           H  
ATOM   1748  HG  LEU A 113     -24.803  37.368   2.966  1.00  0.62           H  
ATOM   1749 1HD1 LEU A 113     -26.670  38.779   2.268  1.00  0.62           H  
ATOM   1750 2HD1 LEU A 113     -25.116  39.441   1.781  1.00  0.62           H  
ATOM   1751 3HD1 LEU A 113     -26.131  38.620   0.603  1.00  0.62           H  
ATOM   1752 1HD2 LEU A 113     -26.899  36.261   2.457  1.00  0.62           H  
ATOM   1753 2HD2 LEU A 113     -26.392  36.106   0.764  1.00  0.62           H  
ATOM   1754 3HD2 LEU A 113     -25.502  35.248   2.033  1.00  0.62           H  
ATOM   1755  N   VAL A 114     -21.967  35.660  -1.005  1.00  0.62           N  
ATOM   1756  CA  VAL A 114     -20.991  35.835  -2.069  1.00  0.62           C  
ATOM   1757  C   VAL A 114     -21.729  36.168  -3.357  1.00  0.62           C  
ATOM   1758  O   VAL A 114     -22.669  35.462  -3.715  1.00  0.62           O  
ATOM   1759  CB  VAL A 114     -20.162  34.547  -2.288  1.00  0.62           C  
ATOM   1760  CG1 VAL A 114     -19.151  34.752  -3.408  1.00  0.62           C  
ATOM   1761  CG2 VAL A 114     -19.477  34.119  -0.995  1.00  0.62           C  
ATOM   1762  H   VAL A 114     -22.765  35.050  -1.168  1.00  0.62           H  
ATOM   1763  HA  VAL A 114     -20.327  36.647  -1.806  1.00  0.62           H  
ATOM   1764  HB  VAL A 114     -20.826  33.772  -2.606  1.00  0.62           H  
ATOM   1765 1HG1 VAL A 114     -18.609  33.833  -3.559  1.00  0.62           H  
ATOM   1766 2HG1 VAL A 114     -19.667  35.023  -4.328  1.00  0.62           H  
ATOM   1767 3HG1 VAL A 114     -18.454  35.548  -3.135  1.00  0.62           H  
ATOM   1768 1HG2 VAL A 114     -18.916  33.199  -1.171  1.00  0.62           H  
ATOM   1769 2HG2 VAL A 114     -18.802  34.902  -0.673  1.00  0.62           H  
ATOM   1770 3HG2 VAL A 114     -20.221  33.943  -0.222  1.00  0.62           H  
ATOM   1771  N   GLY A 115     -21.333  37.215  -4.058  1.00  0.62           N  
ATOM   1772  CA  GLY A 115     -22.056  37.490  -5.297  1.00  0.62           C  
ATOM   1773  C   GLY A 115     -21.200  38.121  -6.367  1.00  0.62           C  
ATOM   1774  O   GLY A 115     -20.294  38.899  -6.065  1.00  0.62           O  
ATOM   1775  H   GLY A 115     -20.557  37.787  -3.721  1.00  0.62           H  
ATOM   1776 1HA  GLY A 115     -22.465  36.562  -5.682  1.00  0.62           H  
ATOM   1777 2HA  GLY A 115     -22.902  38.139  -5.078  1.00  0.62           H  
ATOM   1778  N   HIS A 116     -21.552  37.829  -7.621  1.00  0.63           N  
ATOM   1779  CA  HIS A 116     -20.826  38.342  -8.781  1.00  0.63           C  
ATOM   1780  C   HIS A 116     -21.642  39.366  -9.563  1.00  0.63           C  
ATOM   1781  O   HIS A 116     -22.839  39.175  -9.751  1.00  0.63           O  
ATOM   1782  CB  HIS A 116     -20.543  37.205  -9.780  1.00  0.63           C  
ATOM   1783  CG  HIS A 116     -19.784  36.054  -9.275  1.00  0.63           C  
ATOM   1784  ND1 HIS A 116     -19.513  34.970 -10.058  1.00  0.63           N  
ATOM   1785  CD2 HIS A 116     -19.271  35.775  -8.070  1.00  0.63           C  
ATOM   1786  CE1 HIS A 116     -18.852  34.094  -9.360  1.00  0.63           C  
ATOM   1787  NE2 HIS A 116     -18.683  34.562  -8.154  1.00  0.63           N  
ATOM   1788  H   HIS A 116     -22.314  37.160  -7.753  1.00  0.63           H  
ATOM   1789  HA  HIS A 116     -19.896  38.796  -8.466  1.00  0.63           H  
ATOM   1790 1HB  HIS A 116     -21.494  36.831 -10.156  1.00  0.63           H  
ATOM   1791 2HB  HIS A 116     -19.999  37.614 -10.632  1.00  0.63           H  
ATOM   1792  HD2 HIS A 116     -19.315  36.393  -7.196  1.00  0.63           H  
ATOM   1793  HE1 HIS A 116     -18.514  33.138  -9.717  1.00  0.63           H  
ATOM   1794  HE2 HIS A 116     -18.207  34.091  -7.398  1.00  0.63           H  
ATOM   1795  N   ALA A 117     -20.999  40.420 -10.061  1.00  0.64           N  
ATOM   1796  CA  ALA A 117     -21.665  41.405 -10.926  1.00  0.64           C  
ATOM   1797  C   ALA A 117     -22.977  41.855 -10.308  1.00  0.64           C  
ATOM   1798  O   ALA A 117     -22.985  42.380  -9.191  1.00  0.64           O  
ATOM   1799  CB  ALA A 117     -21.853  40.820 -12.302  1.00  0.64           C  
ATOM   1800  H   ALA A 117     -20.010  40.534  -9.838  1.00  0.64           H  
ATOM   1801  HA  ALA A 117     -21.034  42.273 -11.016  1.00  0.64           H  
ATOM   1802 1HB  ALA A 117     -22.304  41.561 -12.963  1.00  0.64           H  
ATOM   1803 2HB  ALA A 117     -20.874  40.545 -12.672  1.00  0.64           H  
ATOM   1804 3HB  ALA A 117     -22.464  39.961 -12.255  1.00  0.64           H  
ATOM   1805  N   GLN A 118     -24.094  41.696 -11.014  1.00  0.65           N  
ATOM   1806  CA  GLN A 118     -25.364  42.107 -10.424  1.00  0.65           C  
ATOM   1807  C   GLN A 118     -25.609  41.354  -9.126  1.00  0.65           C  
ATOM   1808  O   GLN A 118     -26.229  41.883  -8.208  1.00  0.65           O  
ATOM   1809  CB  GLN A 118     -26.538  41.907 -11.357  1.00  0.65           C  
ATOM   1810  CG  GLN A 118     -27.828  42.423 -10.747  1.00  0.65           C  
ATOM   1811  CD  GLN A 118     -28.931  42.413 -11.713  1.00  0.65           C  
ATOM   1812  OE1 GLN A 118     -28.715  42.737 -12.882  1.00  0.65           O  
ATOM   1813  NE2 GLN A 118     -30.106  42.036 -11.260  1.00  0.65           N  
ATOM   1814  H   GLN A 118     -24.073  41.276 -11.928  1.00  0.65           H  
ATOM   1815  HA  GLN A 118     -25.307  43.168 -10.183  1.00  0.65           H  
ATOM   1816 1HB  GLN A 118     -26.362  42.435 -12.293  1.00  0.65           H  
ATOM   1817 2HB  GLN A 118     -26.657  40.843 -11.581  1.00  0.65           H  
ATOM   1818 1HG  GLN A 118     -28.105  41.774  -9.911  1.00  0.65           H  
ATOM   1819 2HG  GLN A 118     -27.680  43.446 -10.392  1.00  0.65           H  
ATOM   1820 1HE2 GLN A 118     -30.900  41.958 -11.863  1.00  0.65           H  
ATOM   1821 2HE2 GLN A 118     -30.199  41.774 -10.291  1.00  0.65           H  
ATOM   1822  N   GLY A 119     -25.144  40.113  -9.052  1.00  0.64           N  
ATOM   1823  CA  GLY A 119     -25.277  39.281  -7.871  1.00  0.64           C  
ATOM   1824  C   GLY A 119     -24.580  39.949  -6.696  1.00  0.64           C  
ATOM   1825  O   GLY A 119     -24.971  39.750  -5.548  1.00  0.64           O  
ATOM   1826  H   GLY A 119     -24.612  39.728  -9.824  1.00  0.64           H  
ATOM   1827 1HA  GLY A 119     -26.331  39.112  -7.651  1.00  0.64           H  
ATOM   1828 2HA  GLY A 119     -24.822  38.310  -8.061  1.00  0.64           H  
ATOM   1829  N   GLY A 120     -23.517  40.719  -6.982  1.00  0.64           N  
ATOM   1830  CA  GLY A 120     -22.755  41.445  -5.981  1.00  0.64           C  
ATOM   1831  C   GLY A 120     -23.619  42.565  -5.421  1.00  0.64           C  
ATOM   1832  O   GLY A 120     -23.629  42.848  -4.216  1.00  0.64           O  
ATOM   1833  H   GLY A 120     -23.262  40.860  -7.953  1.00  0.64           H  
ATOM   1834 1HA  GLY A 120     -22.452  40.762  -5.189  1.00  0.64           H  
ATOM   1835 2HA  GLY A 120     -21.853  41.849  -6.434  1.00  0.64           H  
ATOM   1836  N   VAL A 121     -24.393  43.185  -6.318  1.00  0.63           N  
ATOM   1837  CA  VAL A 121     -25.314  44.239  -5.910  1.00  0.63           C  
ATOM   1838  C   VAL A 121     -26.355  43.628  -4.998  1.00  0.63           C  
ATOM   1839  O   VAL A 121     -26.630  44.147  -3.914  1.00  0.63           O  
ATOM   1840  CB  VAL A 121     -26.012  44.892  -7.121  1.00  0.63           C  
ATOM   1841  CG1 VAL A 121     -27.085  45.814  -6.660  1.00  0.63           C  
ATOM   1842  CG2 VAL A 121     -25.024  45.599  -7.920  1.00  0.63           C  
ATOM   1843  H   VAL A 121     -24.316  42.905  -7.299  1.00  0.63           H  
ATOM   1844  HA  VAL A 121     -24.762  45.004  -5.362  1.00  0.63           H  
ATOM   1845  HB  VAL A 121     -26.486  44.144  -7.717  1.00  0.63           H  
ATOM   1846 1HG1 VAL A 121     -27.581  46.261  -7.521  1.00  0.63           H  
ATOM   1847 2HG1 VAL A 121     -27.797  45.238  -6.089  1.00  0.63           H  
ATOM   1848 3HG1 VAL A 121     -26.656  46.592  -6.042  1.00  0.63           H  
ATOM   1849 1HG2 VAL A 121     -25.528  46.049  -8.770  1.00  0.63           H  
ATOM   1850 2HG2 VAL A 121     -24.556  46.367  -7.316  1.00  0.63           H  
ATOM   1851 3HG2 VAL A 121     -24.273  44.891  -8.263  1.00  0.63           H  
ATOM   1852  N   VAL A 122     -26.871  42.473  -5.412  1.00  0.62           N  
ATOM   1853  CA  VAL A 122     -27.868  41.776  -4.629  1.00  0.62           C  
ATOM   1854  C   VAL A 122     -27.319  41.350  -3.274  1.00  0.62           C  
ATOM   1855  O   VAL A 122     -27.970  41.562  -2.251  1.00  0.62           O  
ATOM   1856  CB  VAL A 122     -28.379  40.534  -5.382  1.00  0.62           C  
ATOM   1857  CG1 VAL A 122     -29.266  39.698  -4.465  1.00  0.62           C  
ATOM   1858  CG2 VAL A 122     -29.144  40.955  -6.646  1.00  0.62           C  
ATOM   1859  H   VAL A 122     -26.581  42.105  -6.318  1.00  0.62           H  
ATOM   1860  HA  VAL A 122     -28.692  42.455  -4.471  1.00  0.62           H  
ATOM   1861  HB  VAL A 122     -27.530  39.921  -5.659  1.00  0.62           H  
ATOM   1862 1HG1 VAL A 122     -29.599  38.821  -4.993  1.00  0.62           H  
ATOM   1863 2HG1 VAL A 122     -28.710  39.409  -3.588  1.00  0.62           H  
ATOM   1864 3HG1 VAL A 122     -30.098  40.241  -4.157  1.00  0.62           H  
ATOM   1865 1HG2 VAL A 122     -29.476  40.064  -7.172  1.00  0.62           H  
ATOM   1866 2HG2 VAL A 122     -30.007  41.560  -6.390  1.00  0.62           H  
ATOM   1867 3HG2 VAL A 122     -28.490  41.530  -7.290  1.00  0.62           H  
ATOM   1868  N   ALA A 123     -26.112  40.780  -3.246  1.00  0.61           N  
ATOM   1869  CA  ALA A 123     -25.495  40.360  -1.997  1.00  0.61           C  
ATOM   1870  C   ALA A 123     -25.299  41.542  -1.052  1.00  0.61           C  
ATOM   1871  O   ALA A 123     -25.553  41.433   0.149  1.00  0.61           O  
ATOM   1872  CB  ALA A 123     -24.157  39.697  -2.280  1.00  0.61           C  
ATOM   1873  H   ALA A 123     -25.621  40.608  -4.116  1.00  0.61           H  
ATOM   1874  HA  ALA A 123     -26.161  39.646  -1.517  1.00  0.61           H  
ATOM   1875 1HB  ALA A 123     -23.705  39.362  -1.350  1.00  0.61           H  
ATOM   1876 2HB  ALA A 123     -24.305  38.841  -2.941  1.00  0.61           H  
ATOM   1877 3HB  ALA A 123     -23.498  40.412  -2.765  1.00  0.61           H  
ATOM   1878  N   SER A 124     -24.894  42.696  -1.595  1.00  0.61           N  
ATOM   1879  CA  SER A 124     -24.690  43.878  -0.769  1.00  0.61           C  
ATOM   1880  C   SER A 124     -25.996  44.404  -0.210  1.00  0.61           C  
ATOM   1881  O   SER A 124     -26.096  44.704   0.984  1.00  0.61           O  
ATOM   1882  CB  SER A 124     -24.053  44.970  -1.588  1.00  0.61           C  
ATOM   1883  OG  SER A 124     -22.783  44.607  -1.973  1.00  0.61           O  
ATOM   1884  H   SER A 124     -24.684  42.748  -2.592  1.00  0.61           H  
ATOM   1885  HA  SER A 124     -24.034  43.612   0.059  1.00  0.61           H  
ATOM   1886 1HB  SER A 124     -24.660  45.169  -2.472  1.00  0.61           H  
ATOM   1887 2HB  SER A 124     -24.015  45.888  -1.001  1.00  0.61           H  
ATOM   1888  HG  SER A 124     -22.909  43.894  -2.642  1.00  0.61           H  
ATOM   1889  N   MET A 125     -27.008  44.492  -1.065  1.00  0.61           N  
ATOM   1890  CA  MET A 125     -28.308  44.969  -0.645  1.00  0.61           C  
ATOM   1891  C   MET A 125     -28.928  44.040   0.379  1.00  0.61           C  
ATOM   1892  O   MET A 125     -29.466  44.497   1.387  1.00  0.61           O  
ATOM   1893  CB  MET A 125     -29.185  45.177  -1.859  1.00  0.61           C  
ATOM   1894  CG  MET A 125     -28.759  46.367  -2.733  1.00  0.61           C  
ATOM   1895  SD  MET A 125     -29.633  46.372  -4.243  1.00  0.61           S  
ATOM   1896  CE  MET A 125     -31.254  46.629  -3.652  1.00  0.61           C  
ATOM   1897  H   MET A 125     -26.870  44.229  -2.042  1.00  0.61           H  
ATOM   1898  HA  MET A 125     -28.165  45.936  -0.171  1.00  0.61           H  
ATOM   1899 1HB  MET A 125     -29.115  44.290  -2.481  1.00  0.61           H  
ATOM   1900 2HB  MET A 125     -30.224  45.300  -1.558  1.00  0.61           H  
ATOM   1901 1HG  MET A 125     -28.947  47.307  -2.213  1.00  0.61           H  
ATOM   1902 2HG  MET A 125     -27.691  46.300  -2.948  1.00  0.61           H  
ATOM   1903 1HE  MET A 125     -31.952  46.571  -4.480  1.00  0.61           H  
ATOM   1904 2HE  MET A 125     -31.496  45.863  -2.924  1.00  0.61           H  
ATOM   1905 3HE  MET A 125     -31.314  47.587  -3.188  1.00  0.61           H  
ATOM   1906  N   LEU A 126     -28.811  42.732   0.155  1.00  0.61           N  
ATOM   1907  CA  LEU A 126     -29.372  41.772   1.081  1.00  0.61           C  
ATOM   1908  C   LEU A 126     -28.682  41.937   2.423  1.00  0.61           C  
ATOM   1909  O   LEU A 126     -29.334  41.956   3.466  1.00  0.61           O  
ATOM   1910  CB  LEU A 126     -29.170  40.345   0.582  1.00  0.61           C  
ATOM   1911  CG  LEU A 126     -29.791  39.261   1.471  1.00  0.61           C  
ATOM   1912  CD1 LEU A 126     -31.281  39.478   1.495  1.00  0.61           C  
ATOM   1913  CD2 LEU A 126     -29.482  37.890   0.938  1.00  0.61           C  
ATOM   1914  H   LEU A 126     -28.353  42.395  -0.687  1.00  0.61           H  
ATOM   1915  HA  LEU A 126     -30.434  41.968   1.198  1.00  0.61           H  
ATOM   1916 1HB  LEU A 126     -29.606  40.261  -0.415  1.00  0.61           H  
ATOM   1917 2HB  LEU A 126     -28.101  40.156   0.498  1.00  0.61           H  
ATOM   1918  HG  LEU A 126     -29.404  39.358   2.488  1.00  0.61           H  
ATOM   1919 1HD1 LEU A 126     -31.749  38.730   2.132  1.00  0.61           H  
ATOM   1920 2HD1 LEU A 126     -31.500  40.471   1.870  1.00  0.61           H  
ATOM   1921 3HD1 LEU A 126     -31.667  39.385   0.479  1.00  0.61           H  
ATOM   1922 1HD2 LEU A 126     -29.932  37.147   1.563  1.00  0.61           H  
ATOM   1923 2HD2 LEU A 126     -29.877  37.811  -0.052  1.00  0.61           H  
ATOM   1924 3HD2 LEU A 126     -28.421  37.737   0.914  1.00  0.61           H  
ATOM   1925  N   ALA A 127     -27.354  42.059   2.404  1.00  0.61           N  
ATOM   1926  CA  ALA A 127     -26.591  42.219   3.628  1.00  0.61           C  
ATOM   1927  C   ALA A 127     -27.037  43.470   4.387  1.00  0.61           C  
ATOM   1928  O   ALA A 127     -27.176  43.445   5.609  1.00  0.61           O  
ATOM   1929  CB  ALA A 127     -25.124  42.303   3.274  1.00  0.61           C  
ATOM   1930  H   ALA A 127     -26.846  42.019   1.520  1.00  0.61           H  
ATOM   1931  HA  ALA A 127     -26.767  41.350   4.260  1.00  0.61           H  
ATOM   1932 1HB  ALA A 127     -24.542  42.383   4.147  1.00  0.61           H  
ATOM   1933 2HB  ALA A 127     -24.854  41.414   2.749  1.00  0.61           H  
ATOM   1934 3HB  ALA A 127     -24.945  43.162   2.640  1.00  0.61           H  
ATOM   1935  N   GLY A 128     -27.313  44.555   3.646  1.00  0.61           N  
ATOM   1936  CA  GLY A 128     -27.806  45.815   4.213  1.00  0.61           C  
ATOM   1937  C   GLY A 128     -29.171  45.645   4.873  1.00  0.61           C  
ATOM   1938  O   GLY A 128     -29.456  46.243   5.914  1.00  0.61           O  
ATOM   1939  H   GLY A 128     -27.147  44.516   2.640  1.00  0.61           H  
ATOM   1940 1HA  GLY A 128     -27.101  46.202   4.941  1.00  0.61           H  
ATOM   1941 2HA  GLY A 128     -27.876  46.554   3.417  1.00  0.61           H  
ATOM   1942  N   LEU A 129     -30.012  44.803   4.275  1.00  0.62           N  
ATOM   1943  CA  LEU A 129     -31.343  44.531   4.799  1.00  0.62           C  
ATOM   1944  C   LEU A 129     -31.295  43.598   6.019  1.00  0.62           C  
ATOM   1945  O   LEU A 129     -32.101  43.733   6.944  1.00  0.62           O  
ATOM   1946  CB  LEU A 129     -32.206  43.903   3.699  1.00  0.62           C  
ATOM   1947  CG  LEU A 129     -32.548  44.779   2.494  1.00  0.62           C  
ATOM   1948  CD1 LEU A 129     -33.256  43.910   1.449  1.00  0.62           C  
ATOM   1949  CD2 LEU A 129     -33.409  45.939   2.934  1.00  0.62           C  
ATOM   1950  H   LEU A 129     -29.724  44.373   3.395  1.00  0.62           H  
ATOM   1951  HA  LEU A 129     -31.792  45.474   5.104  1.00  0.62           H  
ATOM   1952 1HB  LEU A 129     -31.674  43.043   3.312  1.00  0.62           H  
ATOM   1953 2HB  LEU A 129     -33.138  43.561   4.142  1.00  0.62           H  
ATOM   1954  HG  LEU A 129     -31.643  45.169   2.055  1.00  0.62           H  
ATOM   1955 1HD1 LEU A 129     -33.496  44.517   0.579  1.00  0.62           H  
ATOM   1956 2HD1 LEU A 129     -32.600  43.094   1.152  1.00  0.62           H  
ATOM   1957 3HD1 LEU A 129     -34.173  43.501   1.874  1.00  0.62           H  
ATOM   1958 1HD2 LEU A 129     -33.647  46.561   2.071  1.00  0.62           H  
ATOM   1959 2HD2 LEU A 129     -34.331  45.561   3.377  1.00  0.62           H  
ATOM   1960 3HD2 LEU A 129     -32.867  46.533   3.672  1.00  0.62           H  
ATOM   1961  N   TYR A 130     -30.331  42.666   6.032  1.00  0.63           N  
ATOM   1962  CA  TYR A 130     -30.201  41.684   7.109  1.00  0.63           C  
ATOM   1963  C   TYR A 130     -28.801  41.570   7.743  1.00  0.63           C  
ATOM   1964  O   TYR A 130     -28.257  40.459   7.812  1.00  0.63           O  
ATOM   1965  CB  TYR A 130     -30.586  40.319   6.543  1.00  0.63           C  
ATOM   1966  CG  TYR A 130     -31.978  40.267   6.044  1.00  0.63           C  
ATOM   1967  CD1 TYR A 130     -32.232  40.542   4.737  1.00  0.63           C  
ATOM   1968  CD2 TYR A 130     -33.006  39.925   6.896  1.00  0.63           C  
ATOM   1969  CE1 TYR A 130     -33.508  40.510   4.260  1.00  0.63           C  
ATOM   1970  CE2 TYR A 130     -34.294  39.875   6.420  1.00  0.63           C  
ATOM   1971  CZ  TYR A 130     -34.548  40.172   5.101  1.00  0.63           C  
ATOM   1972  OH  TYR A 130     -35.841  40.129   4.627  1.00  0.63           O  
ATOM   1973  H   TYR A 130     -29.703  42.604   5.230  1.00  0.63           H  
ATOM   1974  HA  TYR A 130     -30.912  41.940   7.891  1.00  0.63           H  
ATOM   1975 1HB  TYR A 130     -29.916  40.063   5.716  1.00  0.63           H  
ATOM   1976 2HB  TYR A 130     -30.474  39.561   7.309  1.00  0.63           H  
ATOM   1977  HD1 TYR A 130     -31.410  40.808   4.086  1.00  0.63           H  
ATOM   1978  HD2 TYR A 130     -32.798  39.697   7.941  1.00  0.63           H  
ATOM   1979  HE1 TYR A 130     -33.697  40.757   3.233  1.00  0.63           H  
ATOM   1980  HE2 TYR A 130     -35.114  39.608   7.087  1.00  0.63           H  
ATOM   1981  HH  TYR A 130     -35.869  40.408   3.691  1.00  0.63           H  
ATOM   1982  N   PRO A 131     -28.274  42.646   8.370  1.00  0.63           N  
ATOM   1983  CA  PRO A 131     -26.961  42.730   8.993  1.00  0.63           C  
ATOM   1984  C   PRO A 131     -26.861  41.873  10.245  1.00  0.63           C  
ATOM   1985  O   PRO A 131     -25.771  41.570  10.724  1.00  0.63           O  
ATOM   1986  CB  PRO A 131     -26.846  44.221   9.331  1.00  0.63           C  
ATOM   1987  CG  PRO A 131     -28.265  44.692   9.480  1.00  0.63           C  
ATOM   1988  CD  PRO A 131     -29.045  43.898   8.472  1.00  0.63           C  
ATOM   1989  HA  PRO A 131     -26.205  42.421   8.259  1.00  0.63           H  
ATOM   1990 1HB  PRO A 131     -26.249  44.357  10.243  1.00  0.63           H  
ATOM   1991 2HB  PRO A 131     -26.332  44.754   8.523  1.00  0.63           H  
ATOM   1992 1HG  PRO A 131     -28.615  44.533  10.514  1.00  0.63           H  
ATOM   1993 2HG  PRO A 131     -28.316  45.777   9.284  1.00  0.63           H  
ATOM   1994 1HD  PRO A 131     -30.064  43.740   8.838  1.00  0.63           H  
ATOM   1995 2HD  PRO A 131     -29.015  44.431   7.525  1.00  0.63           H  
ATOM   1996  N   ASP A 132     -28.017  41.476  10.777  1.00  0.64           N  
ATOM   1997  CA  ASP A 132     -28.081  40.659  11.978  1.00  0.64           C  
ATOM   1998  C   ASP A 132     -27.893  39.176  11.652  1.00  0.64           C  
ATOM   1999  O   ASP A 132     -27.650  38.358  12.545  1.00  0.64           O  
ATOM   2000  CB  ASP A 132     -29.434  40.863  12.653  1.00  0.64           C  
ATOM   2001  CG  ASP A 132     -29.626  42.279  13.195  1.00  0.64           C  
ATOM   2002  OD1 ASP A 132     -28.655  42.939  13.484  1.00  0.64           O  
ATOM   2003  OD2 ASP A 132     -30.752  42.692  13.293  1.00  0.64           O  
ATOM   2004  H   ASP A 132     -28.882  41.759  10.347  1.00  0.64           H  
ATOM   2005  HA  ASP A 132     -27.287  40.972  12.656  1.00  0.64           H  
ATOM   2006 1HB  ASP A 132     -30.228  40.648  11.938  1.00  0.64           H  
ATOM   2007 2HB  ASP A 132     -29.538  40.155  13.476  1.00  0.64           H  
ATOM   2008  N   ILE A 133     -28.024  38.837  10.370  1.00  0.63           N  
ATOM   2009  CA  ILE A 133     -27.928  37.465   9.904  1.00  0.63           C  
ATOM   2010  C   ILE A 133     -26.622  37.245   9.166  1.00  0.63           C  
ATOM   2011  O   ILE A 133     -25.907  36.265   9.403  1.00  0.63           O  
ATOM   2012  CB  ILE A 133     -29.087  37.123   8.959  1.00  0.63           C  
ATOM   2013  CG1 ILE A 133     -30.421  37.334   9.666  1.00  0.63           C  
ATOM   2014  CG2 ILE A 133     -28.941  35.732   8.446  1.00  0.63           C  
ATOM   2015  CD1 ILE A 133     -30.582  36.495  10.904  1.00  0.63           C  
ATOM   2016  H   ILE A 133     -28.180  39.558   9.671  1.00  0.63           H  
ATOM   2017  HA  ILE A 133     -27.960  36.797  10.762  1.00  0.63           H  
ATOM   2018  HB  ILE A 133     -29.063  37.806   8.112  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 133     -30.509  38.383   9.942  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 133     -31.227  37.094   8.973  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 133     -29.743  35.519   7.763  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 133     -27.990  35.647   7.926  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 133     -28.968  35.029   9.277  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 133     -31.550  36.698  11.357  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 133     -30.516  35.440  10.642  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 133     -29.794  36.740  11.616  1.00  0.63           H  
ATOM   2027  N   VAL A 134     -26.334  38.153   8.241  1.00  0.62           N  
ATOM   2028  CA  VAL A 134     -25.156  38.026   7.409  1.00  0.62           C  
ATOM   2029  C   VAL A 134     -23.928  38.525   8.168  1.00  0.62           C  
ATOM   2030  O   VAL A 134     -23.925  39.631   8.715  1.00  0.62           O  
ATOM   2031  CB  VAL A 134     -25.365  38.798   6.107  1.00  0.62           C  
ATOM   2032  CG1 VAL A 134     -24.107  38.719   5.257  1.00  0.62           C  
ATOM   2033  CG2 VAL A 134     -26.595  38.229   5.384  1.00  0.62           C  
ATOM   2034  H   VAL A 134     -26.955  38.951   8.106  1.00  0.62           H  
ATOM   2035  HA  VAL A 134     -25.015  36.974   7.167  1.00  0.62           H  
ATOM   2036  HB  VAL A 134     -25.544  39.850   6.337  1.00  0.62           H  
ATOM   2037 1HG1 VAL A 134     -24.250  39.284   4.341  1.00  0.62           H  
ATOM   2038 2HG1 VAL A 134     -23.282  39.131   5.802  1.00  0.62           H  
ATOM   2039 3HG1 VAL A 134     -23.888  37.676   5.022  1.00  0.62           H  
ATOM   2040 1HG2 VAL A 134     -26.766  38.783   4.478  1.00  0.62           H  
ATOM   2041 2HG2 VAL A 134     -26.430  37.175   5.148  1.00  0.62           H  
ATOM   2042 3HG2 VAL A 134     -27.470  38.326   6.032  1.00  0.62           H  
ATOM   2043  N   LYS A 135     -22.904  37.682   8.218  1.00  0.61           N  
ATOM   2044  CA  LYS A 135     -21.696  37.962   8.979  1.00  0.61           C  
ATOM   2045  C   LYS A 135     -20.538  38.478   8.137  1.00  0.61           C  
ATOM   2046  O   LYS A 135     -19.617  39.103   8.658  1.00  0.61           O  
ATOM   2047  CB  LYS A 135     -21.273  36.688   9.688  1.00  0.61           C  
ATOM   2048  CG  LYS A 135     -22.376  36.127  10.597  1.00  0.61           C  
ATOM   2049  CD  LYS A 135     -22.777  37.099  11.712  1.00  0.61           C  
ATOM   2050  CE  LYS A 135     -23.917  36.517  12.565  1.00  0.61           C  
ATOM   2051  NZ  LYS A 135     -24.304  37.419  13.688  1.00  0.61           N  
ATOM   2052  H   LYS A 135     -23.001  36.789   7.741  1.00  0.61           H  
ATOM   2053  HA  LYS A 135     -21.932  38.723   9.722  1.00  0.61           H  
ATOM   2054 1HB  LYS A 135     -21.013  35.923   8.953  1.00  0.61           H  
ATOM   2055 2HB  LYS A 135     -20.403  36.883  10.297  1.00  0.61           H  
ATOM   2056 1HG  LYS A 135     -23.259  35.892   9.994  1.00  0.61           H  
ATOM   2057 2HG  LYS A 135     -22.022  35.213  11.057  1.00  0.61           H  
ATOM   2058 1HD  LYS A 135     -21.918  37.303  12.350  1.00  0.61           H  
ATOM   2059 2HD  LYS A 135     -23.118  38.040  11.270  1.00  0.61           H  
ATOM   2060 1HE  LYS A 135     -24.785  36.370  11.921  1.00  0.61           H  
ATOM   2061 2HE  LYS A 135     -23.615  35.556  12.972  1.00  0.61           H  
ATOM   2062 1HZ  LYS A 135     -25.067  37.000  14.201  1.00  0.61           H  
ATOM   2063 2HZ  LYS A 135     -23.515  37.551  14.301  1.00  0.61           H  
ATOM   2064 3HZ  LYS A 135     -24.596  38.314  13.318  1.00  0.61           H  
ATOM   2065  N   LYS A 136     -20.539  38.146   6.857  1.00  0.60           N  
ATOM   2066  CA  LYS A 136     -19.456  38.563   5.969  1.00  0.60           C  
ATOM   2067  C   LYS A 136     -19.912  38.486   4.517  1.00  0.60           C  
ATOM   2068  O   LYS A 136     -20.662  37.576   4.154  1.00  0.60           O  
ATOM   2069  CB  LYS A 136     -18.209  37.744   6.255  1.00  0.60           C  
ATOM   2070  CG  LYS A 136     -17.007  38.126   5.532  1.00  0.60           C  
ATOM   2071  CD  LYS A 136     -15.795  37.389   6.090  1.00  0.60           C  
ATOM   2072  CE  LYS A 136     -15.061  38.165   7.158  1.00  0.60           C  
ATOM   2073  NZ  LYS A 136     -13.882  37.409   7.661  1.00  0.60           N  
ATOM   2074  H   LYS A 136     -21.319  37.625   6.492  1.00  0.60           H  
ATOM   2075  HA  LYS A 136     -19.213  39.604   6.181  1.00  0.60           H  
ATOM   2076 1HB  LYS A 136     -17.968  37.814   7.299  1.00  0.60           H  
ATOM   2077 2HB  LYS A 136     -18.388  36.712   6.022  1.00  0.60           H  
ATOM   2078 1HG  LYS A 136     -17.121  37.927   4.470  1.00  0.60           H  
ATOM   2079 2HG  LYS A 136     -16.862  39.188   5.673  1.00  0.60           H  
ATOM   2080 1HD  LYS A 136     -16.122  36.443   6.532  1.00  0.60           H  
ATOM   2081 2HD  LYS A 136     -15.107  37.176   5.306  1.00  0.60           H  
ATOM   2082 1HE  LYS A 136     -14.699  39.078   6.716  1.00  0.60           H  
ATOM   2083 2HE  LYS A 136     -15.723  38.404   7.980  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 136     -13.387  37.957   8.341  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 136     -14.170  36.543   8.077  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 136     -13.259  37.175   6.882  1.00  0.60           H  
ATOM   2087  N   VAL A 137     -19.482  39.457   3.708  1.00  0.59           N  
ATOM   2088  CA  VAL A 137     -19.850  39.480   2.288  1.00  0.59           C  
ATOM   2089  C   VAL A 137     -18.650  39.543   1.345  1.00  0.59           C  
ATOM   2090  O   VAL A 137     -17.699  40.277   1.614  1.00  0.59           O  
ATOM   2091  CB  VAL A 137     -20.778  40.682   1.974  1.00  0.59           C  
ATOM   2092  CG1 VAL A 137     -21.127  40.735   0.496  1.00  0.59           C  
ATOM   2093  CG2 VAL A 137     -22.013  40.590   2.762  1.00  0.59           C  
ATOM   2094  H   VAL A 137     -18.880  40.191   4.093  1.00  0.59           H  
ATOM   2095  HA  VAL A 137     -20.403  38.573   2.080  1.00  0.59           H  
ATOM   2096  HB  VAL A 137     -20.272  41.575   2.216  1.00  0.59           H  
ATOM   2097 1HG1 VAL A 137     -21.771  41.594   0.308  1.00  0.59           H  
ATOM   2098 2HG1 VAL A 137     -20.224  40.835  -0.092  1.00  0.59           H  
ATOM   2099 3HG1 VAL A 137     -21.648  39.821   0.212  1.00  0.59           H  
ATOM   2100 1HG2 VAL A 137     -22.613  41.449   2.529  1.00  0.59           H  
ATOM   2101 2HG2 VAL A 137     -22.542  39.690   2.513  1.00  0.59           H  
ATOM   2102 3HG2 VAL A 137     -21.781  40.579   3.803  1.00  0.59           H  
ATOM   2103  N   VAL A 138     -18.677  38.745   0.280  1.00  0.59           N  
ATOM   2104  CA  VAL A 138     -17.640  38.830  -0.742  1.00  0.59           C  
ATOM   2105  C   VAL A 138     -18.259  39.183  -2.090  1.00  0.59           C  
ATOM   2106  O   VAL A 138     -19.147  38.485  -2.584  1.00  0.59           O  
ATOM   2107  CB  VAL A 138     -16.868  37.526  -0.901  1.00  0.59           C  
ATOM   2108  CG1 VAL A 138     -15.836  37.723  -2.000  1.00  0.59           C  
ATOM   2109  CG2 VAL A 138     -16.194  37.154   0.375  1.00  0.59           C  
ATOM   2110  H   VAL A 138     -19.465  38.110   0.169  1.00  0.59           H  
ATOM   2111  HA  VAL A 138     -16.938  39.614  -0.467  1.00  0.59           H  
ATOM   2112  HB  VAL A 138     -17.546  36.744  -1.204  1.00  0.59           H  
ATOM   2113 1HG1 VAL A 138     -15.274  36.828  -2.161  1.00  0.59           H  
ATOM   2114 2HG1 VAL A 138     -16.329  37.991  -2.913  1.00  0.59           H  
ATOM   2115 3HG1 VAL A 138     -15.150  38.525  -1.718  1.00  0.59           H  
ATOM   2116 1HG2 VAL A 138     -15.639  36.229   0.251  1.00  0.59           H  
ATOM   2117 2HG2 VAL A 138     -15.519  37.938   0.651  1.00  0.59           H  
ATOM   2118 3HG2 VAL A 138     -16.934  37.037   1.129  1.00  0.59           H  
ATOM   2119  N   LEU A 139     -17.786  40.262  -2.680  1.00  0.59           N  
ATOM   2120  CA  LEU A 139     -18.306  40.708  -3.951  1.00  0.59           C  
ATOM   2121  C   LEU A 139     -17.278  40.525  -5.050  1.00  0.59           C  
ATOM   2122  O   LEU A 139     -16.116  40.890  -4.879  1.00  0.59           O  
ATOM   2123  CB  LEU A 139     -18.647  42.175  -3.834  1.00  0.59           C  
ATOM   2124  CG  LEU A 139     -19.528  42.507  -2.731  1.00  0.59           C  
ATOM   2125  CD1 LEU A 139     -19.705  43.918  -2.725  1.00  0.59           C  
ATOM   2126  CD2 LEU A 139     -20.827  41.817  -2.884  1.00  0.59           C  
ATOM   2127  H   LEU A 139     -17.060  40.796  -2.219  1.00  0.59           H  
ATOM   2128  HA  LEU A 139     -19.196  40.135  -4.198  1.00  0.59           H  
ATOM   2129 1HB  LEU A 139     -17.729  42.741  -3.711  1.00  0.59           H  
ATOM   2130 2HB  LEU A 139     -19.127  42.484  -4.751  1.00  0.59           H  
ATOM   2131  HG  LEU A 139     -19.063  42.219  -1.786  1.00  0.59           H  
ATOM   2132 1HD1 LEU A 139     -20.338  44.128  -1.909  1.00  0.59           H  
ATOM   2133 2HD1 LEU A 139     -18.750  44.418  -2.602  1.00  0.59           H  
ATOM   2134 3HD1 LEU A 139     -20.170  44.246  -3.651  1.00  0.59           H  
ATOM   2135 1HD2 LEU A 139     -21.492  42.088  -2.070  1.00  0.59           H  
ATOM   2136 2HD2 LEU A 139     -21.243  42.138  -3.804  1.00  0.59           H  
ATOM   2137 3HD2 LEU A 139     -20.688  40.734  -2.898  1.00  0.59           H  
ATOM   2138  N   LEU A 140     -17.703  39.994  -6.182  1.00  0.59           N  
ATOM   2139  CA  LEU A 140     -16.812  39.826  -7.318  1.00  0.59           C  
ATOM   2140  C   LEU A 140     -17.287  40.696  -8.481  1.00  0.59           C  
ATOM   2141  O   LEU A 140     -18.334  40.458  -9.082  1.00  0.59           O  
ATOM   2142  CB  LEU A 140     -16.712  38.340  -7.694  1.00  0.59           C  
ATOM   2143  CG  LEU A 140     -15.862  37.462  -6.718  1.00  0.59           C  
ATOM   2144  CD1 LEU A 140     -16.726  36.958  -5.555  1.00  0.59           C  
ATOM   2145  CD2 LEU A 140     -15.242  36.310  -7.468  1.00  0.59           C  
ATOM   2146  H   LEU A 140     -18.671  39.686  -6.247  1.00  0.59           H  
ATOM   2147  HA  LEU A 140     -15.817  40.160  -7.037  1.00  0.59           H  
ATOM   2148 1HB  LEU A 140     -17.698  37.951  -7.716  1.00  0.59           H  
ATOM   2149 2HB  LEU A 140     -16.285  38.255  -8.690  1.00  0.59           H  
ATOM   2150  HG  LEU A 140     -15.083  38.073  -6.299  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 140     -16.105  36.373  -4.876  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 140     -17.158  37.783  -5.022  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 140     -17.510  36.336  -5.921  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 140     -14.634  35.717  -6.779  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 140     -16.025  35.685  -7.887  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 140     -14.616  36.699  -8.270  1.00  0.59           H  
ATOM   2157  N   ALA A 141     -16.520  41.736  -8.771  1.00  0.61           N  
ATOM   2158  CA  ALA A 141     -16.853  42.730  -9.780  1.00  0.61           C  
ATOM   2159  C   ALA A 141     -18.300  43.226  -9.661  1.00  0.61           C  
ATOM   2160  O   ALA A 141     -19.007  43.209 -10.659  1.00  0.61           O  
ATOM   2161  CB  ALA A 141     -16.657  42.109 -11.163  1.00  0.61           C  
ATOM   2162  H   ALA A 141     -15.659  41.850  -8.256  1.00  0.61           H  
ATOM   2163  HA  ALA A 141     -16.178  43.579  -9.663  1.00  0.61           H  
ATOM   2164 1HB  ALA A 141     -16.878  42.857 -11.929  1.00  0.61           H  
ATOM   2165 2HB  ALA A 141     -15.624  41.775 -11.277  1.00  0.61           H  
ATOM   2166 3HB  ALA A 141     -17.324  41.258 -11.298  1.00  0.61           H  
ATOM   2167  N   PRO A 142     -18.760  43.740  -8.494  1.00  0.63           N  
ATOM   2168  CA  PRO A 142     -20.151  44.118  -8.248  1.00  0.63           C  
ATOM   2169  C   PRO A 142     -20.642  45.229  -9.145  1.00  0.63           C  
ATOM   2170  O   PRO A 142     -20.048  46.304  -9.200  1.00  0.63           O  
ATOM   2171  CB  PRO A 142     -20.119  44.621  -6.808  1.00  0.63           C  
ATOM   2172  CG  PRO A 142     -18.663  45.011  -6.547  1.00  0.63           C  
ATOM   2173  CD  PRO A 142     -17.837  44.040  -7.378  1.00  0.63           C  
ATOM   2174  HA  PRO A 142     -20.786  43.227  -8.340  1.00  0.63           H  
ATOM   2175 1HB  PRO A 142     -20.812  45.470  -6.699  1.00  0.63           H  
ATOM   2176 2HB  PRO A 142     -20.483  43.838  -6.135  1.00  0.63           H  
ATOM   2177 1HG  PRO A 142     -18.494  46.058  -6.839  1.00  0.63           H  
ATOM   2178 2HG  PRO A 142     -18.441  44.948  -5.471  1.00  0.63           H  
ATOM   2179 1HD  PRO A 142     -16.921  44.536  -7.727  1.00  0.63           H  
ATOM   2180 2HD  PRO A 142     -17.625  43.142  -6.783  1.00  0.63           H  
ATOM   2181  N   ALA A 143     -21.815  45.056  -9.731  1.00  0.65           N  
ATOM   2182  CA  ALA A 143     -22.332  46.071 -10.655  1.00  0.65           C  
ATOM   2183  C   ALA A 143     -23.078  47.198  -9.945  1.00  0.65           C  
ATOM   2184  O   ALA A 143     -24.227  47.502 -10.258  1.00  0.65           O  
ATOM   2185  CB  ALA A 143     -23.241  45.408 -11.668  1.00  0.65           C  
ATOM   2186  H   ALA A 143     -22.309  44.179  -9.584  1.00  0.65           H  
ATOM   2187  HA  ALA A 143     -21.484  46.510 -11.174  1.00  0.65           H  
ATOM   2188 1HB  ALA A 143     -23.581  46.145 -12.382  1.00  0.65           H  
ATOM   2189 2HB  ALA A 143     -22.691  44.626 -12.192  1.00  0.65           H  
ATOM   2190 3HB  ALA A 143     -24.095  44.972 -11.157  1.00  0.65           H  
ATOM   2191  N   ALA A 144     -22.401  47.869  -9.027  1.00  0.67           N  
ATOM   2192  CA  ALA A 144     -23.010  48.952  -8.241  1.00  0.67           C  
ATOM   2193  C   ALA A 144     -23.374  50.138  -9.129  1.00  0.67           C  
ATOM   2194  O   ALA A 144     -24.219  50.966  -8.790  1.00  0.67           O  
ATOM   2195  CB  ALA A 144     -22.084  49.381  -7.129  1.00  0.67           C  
ATOM   2196  H   ALA A 144     -21.436  47.578  -8.866  1.00  0.67           H  
ATOM   2197  HA  ALA A 144     -23.927  48.575  -7.798  1.00  0.67           H  
ATOM   2198 1HB  ALA A 144     -22.573  50.156  -6.547  1.00  0.67           H  
ATOM   2199 2HB  ALA A 144     -21.858  48.530  -6.487  1.00  0.67           H  
ATOM   2200 3HB  ALA A 144     -21.162  49.768  -7.552  1.00  0.67           H  
ATOM   2201  N   GLN A 145     -22.737  50.193 -10.288  1.00  0.68           N  
ATOM   2202  CA  GLN A 145     -22.905  51.230 -11.287  1.00  0.68           C  
ATOM   2203  C   GLN A 145     -24.215  51.171 -12.041  1.00  0.68           C  
ATOM   2204  O   GLN A 145     -24.522  52.108 -12.775  1.00  0.68           O  
ATOM   2205  CB  GLN A 145     -21.789  51.173 -12.302  1.00  0.68           C  
ATOM   2206  CG  GLN A 145     -21.799  50.022 -13.209  1.00  0.68           C  
ATOM   2207  CD  GLN A 145     -20.594  50.090 -14.107  1.00  0.68           C  
ATOM   2208  OE1 GLN A 145     -19.463  50.174 -13.607  1.00  0.68           O  
ATOM   2209  NE2 GLN A 145     -20.812  50.093 -15.407  1.00  0.68           N  
ATOM   2210  H   GLN A 145     -22.071  49.461 -10.477  1.00  0.68           H  
ATOM   2211  HA  GLN A 145     -22.862  52.193 -10.779  1.00  0.68           H  
ATOM   2212 1HB  GLN A 145     -21.770  52.090 -12.896  1.00  0.68           H  
ATOM   2213 2HB  GLN A 145     -20.878  51.082 -11.787  1.00  0.68           H  
ATOM   2214 1HG  GLN A 145     -21.764  49.097 -12.631  1.00  0.68           H  
ATOM   2215 2HG  GLN A 145     -22.698  50.050 -13.825  1.00  0.68           H  
ATOM   2216 1HE2 GLN A 145     -20.061  50.166 -16.060  1.00  0.68           H  
ATOM   2217 2HE2 GLN A 145     -21.783  50.068 -15.752  1.00  0.68           H  
ATOM   2218  N   LEU A 146     -25.017  50.121 -11.859  1.00  0.69           N  
ATOM   2219  CA  LEU A 146     -26.254  50.022 -12.629  1.00  0.69           C  
ATOM   2220  C   LEU A 146     -27.147  51.245 -12.457  1.00  0.69           C  
ATOM   2221  O   LEU A 146     -27.798  51.676 -13.409  1.00  0.69           O  
ATOM   2222  CB  LEU A 146     -27.042  48.789 -12.194  1.00  0.69           C  
ATOM   2223  CG  LEU A 146     -26.471  47.447 -12.592  1.00  0.69           C  
ATOM   2224  CD1 LEU A 146     -27.251  46.322 -11.876  1.00  0.69           C  
ATOM   2225  CD2 LEU A 146     -26.567  47.303 -14.102  1.00  0.69           C  
ATOM   2226  H   LEU A 146     -24.751  49.363 -11.224  1.00  0.69           H  
ATOM   2227  HA  LEU A 146     -25.991  49.924 -13.683  1.00  0.69           H  
ATOM   2228 1HB  LEU A 146     -27.109  48.798 -11.106  1.00  0.69           H  
ATOM   2229 2HB  LEU A 146     -28.047  48.854 -12.600  1.00  0.69           H  
ATOM   2230  HG  LEU A 146     -25.448  47.394 -12.301  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 146     -26.839  45.353 -12.162  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 146     -27.160  46.448 -10.796  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 146     -28.301  46.365 -12.162  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 146     -26.153  46.339 -14.397  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 146     -27.611  47.358 -14.408  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 146     -26.003  48.104 -14.581  1.00  0.69           H  
ATOM   2237  N   LYS A 147     -27.192  51.820 -11.259  1.00  0.68           N  
ATOM   2238  CA  LYS A 147     -28.009  53.012 -11.065  1.00  0.68           C  
ATOM   2239  C   LYS A 147     -27.515  54.172 -11.938  1.00  0.68           C  
ATOM   2240  O   LYS A 147     -28.300  54.802 -12.651  1.00  0.68           O  
ATOM   2241  CB  LYS A 147     -28.020  53.396  -9.580  1.00  0.68           C  
ATOM   2242  CG  LYS A 147     -28.840  54.646  -9.197  1.00  0.68           C  
ATOM   2243  CD  LYS A 147     -27.956  55.881  -9.034  1.00  0.68           C  
ATOM   2244  CE  LYS A 147     -27.049  55.785  -7.819  1.00  0.68           C  
ATOM   2245  NZ  LYS A 147     -26.100  56.945  -7.750  1.00  0.68           N  
ATOM   2246  H   LYS A 147     -26.648  51.439 -10.496  1.00  0.68           H  
ATOM   2247  HA  LYS A 147     -29.019  52.787 -11.380  1.00  0.68           H  
ATOM   2248 1HB  LYS A 147     -28.431  52.563  -9.000  1.00  0.68           H  
ATOM   2249 2HB  LYS A 147     -26.997  53.553  -9.240  1.00  0.68           H  
ATOM   2250 1HG  LYS A 147     -29.574  54.846  -9.980  1.00  0.68           H  
ATOM   2251 2HG  LYS A 147     -29.380  54.454  -8.268  1.00  0.68           H  
ATOM   2252 1HD  LYS A 147     -27.336  56.018  -9.917  1.00  0.68           H  
ATOM   2253 2HD  LYS A 147     -28.588  56.754  -8.917  1.00  0.68           H  
ATOM   2254 1HE  LYS A 147     -27.657  55.768  -6.917  1.00  0.68           H  
ATOM   2255 2HE  LYS A 147     -26.471  54.862  -7.877  1.00  0.68           H  
ATOM   2256 1HZ  LYS A 147     -25.501  56.860  -6.951  1.00  0.68           H  
ATOM   2257 2HZ  LYS A 147     -25.528  56.941  -8.611  1.00  0.68           H  
ATOM   2258 3HZ  LYS A 147     -26.608  57.807  -7.700  1.00  0.68           H  
ATOM   2259  N   ASP A 148     -26.201  54.441 -11.905  1.00  0.68           N  
ATOM   2260  CA  ASP A 148     -25.654  55.570 -12.656  1.00  0.68           C  
ATOM   2261  C   ASP A 148     -25.767  55.318 -14.150  1.00  0.68           C  
ATOM   2262  O   ASP A 148     -26.130  56.213 -14.923  1.00  0.68           O  
ATOM   2263  CB  ASP A 148     -24.175  55.791 -12.300  1.00  0.68           C  
ATOM   2264  CG  ASP A 148     -23.925  56.353 -10.873  1.00  0.68           C  
ATOM   2265  OD1 ASP A 148     -24.860  56.808 -10.232  1.00  0.68           O  
ATOM   2266  OD2 ASP A 148     -22.782  56.322 -10.438  1.00  0.68           O  
ATOM   2267  H   ASP A 148     -25.586  53.859 -11.353  1.00  0.68           H  
ATOM   2268  HA  ASP A 148     -26.222  56.465 -12.412  1.00  0.68           H  
ATOM   2269 1HB  ASP A 148     -23.645  54.835 -12.390  1.00  0.68           H  
ATOM   2270 2HB  ASP A 148     -23.726  56.466 -13.027  1.00  0.68           H  
ATOM   2271  N   ASP A 149     -25.503  54.078 -14.549  1.00  0.67           N  
ATOM   2272  CA  ASP A 149     -25.585  53.712 -15.946  1.00  0.67           C  
ATOM   2273  C   ASP A 149     -26.960  53.954 -16.505  1.00  0.67           C  
ATOM   2274  O   ASP A 149     -27.121  54.613 -17.541  1.00  0.67           O  
ATOM   2275  CB  ASP A 149     -25.272  52.229 -16.121  1.00  0.67           C  
ATOM   2276  CG  ASP A 149     -23.809  51.826 -16.085  1.00  0.67           C  
ATOM   2277  OD1 ASP A 149     -22.950  52.680 -16.136  1.00  0.67           O  
ATOM   2278  OD2 ASP A 149     -23.553  50.625 -16.066  1.00  0.67           O  
ATOM   2279  H   ASP A 149     -25.226  53.378 -13.867  1.00  0.67           H  
ATOM   2280  HA  ASP A 149     -24.869  54.306 -16.510  1.00  0.67           H  
ATOM   2281 1HB  ASP A 149     -25.733  51.719 -15.283  1.00  0.67           H  
ATOM   2282 2HB  ASP A 149     -25.758  51.848 -16.970  1.00  0.67           H  
ATOM   2283  N   ALA A 150     -27.973  53.485 -15.780  1.00  0.67           N  
ATOM   2284  CA  ALA A 150     -29.318  53.650 -16.257  1.00  0.67           C  
ATOM   2285  C   ALA A 150     -29.697  55.125 -16.347  1.00  0.67           C  
ATOM   2286  O   ALA A 150     -30.331  55.559 -17.314  1.00  0.67           O  
ATOM   2287  CB  ALA A 150     -30.265  52.894 -15.367  1.00  0.67           C  
ATOM   2288  H   ALA A 150     -27.804  52.968 -14.916  1.00  0.67           H  
ATOM   2289  HA  ALA A 150     -29.352  53.229 -17.252  1.00  0.67           H  
ATOM   2290 1HB  ALA A 150     -31.273  52.973 -15.754  1.00  0.67           H  
ATOM   2291 2HB  ALA A 150     -29.973  51.844 -15.344  1.00  0.67           H  
ATOM   2292 3HB  ALA A 150     -30.220  53.302 -14.354  1.00  0.67           H  
ATOM   2293  N   LEU A 151     -29.258  55.928 -15.376  1.00  0.68           N  
ATOM   2294  CA  LEU A 151     -29.557  57.357 -15.370  1.00  0.68           C  
ATOM   2295  C   LEU A 151     -28.931  58.077 -16.550  1.00  0.68           C  
ATOM   2296  O   LEU A 151     -29.487  59.053 -17.060  1.00  0.68           O  
ATOM   2297  CB  LEU A 151     -29.103  57.975 -14.053  1.00  0.68           C  
ATOM   2298  CG  LEU A 151     -29.943  57.559 -12.850  1.00  0.68           C  
ATOM   2299  CD1 LEU A 151     -29.300  58.029 -11.591  1.00  0.68           C  
ATOM   2300  CD2 LEU A 151     -31.317  58.163 -12.984  1.00  0.68           C  
ATOM   2301  H   LEU A 151     -28.733  55.535 -14.590  1.00  0.68           H  
ATOM   2302  HA  LEU A 151     -30.635  57.478 -15.439  1.00  0.68           H  
ATOM   2303 1HB  LEU A 151     -28.074  57.667 -13.864  1.00  0.68           H  
ATOM   2304 2HB  LEU A 151     -29.131  59.059 -14.139  1.00  0.68           H  
ATOM   2305  HG  LEU A 151     -30.023  56.484 -12.816  1.00  0.68           H  
ATOM   2306 1HD1 LEU A 151     -29.915  57.720 -10.744  1.00  0.68           H  
ATOM   2307 2HD1 LEU A 151     -28.311  57.584 -11.510  1.00  0.68           H  
ATOM   2308 3HD1 LEU A 151     -29.213  59.112 -11.606  1.00  0.68           H  
ATOM   2309 1HD2 LEU A 151     -31.919  57.867 -12.125  1.00  0.68           H  
ATOM   2310 2HD2 LEU A 151     -31.235  59.248 -13.012  1.00  0.68           H  
ATOM   2311 3HD2 LEU A 151     -31.786  57.815 -13.899  1.00  0.68           H  
ATOM   2312  N   ASN A 152     -27.793  57.573 -17.013  1.00  0.70           N  
ATOM   2313  CA  ASN A 152     -27.098  58.175 -18.133  1.00  0.70           C  
ATOM   2314  C   ASN A 152     -27.525  57.596 -19.486  1.00  0.70           C  
ATOM   2315  O   ASN A 152     -26.952  57.958 -20.516  1.00  0.70           O  
ATOM   2316  CB  ASN A 152     -25.604  58.006 -17.957  1.00  0.70           C  
ATOM   2317  CG  ASN A 152     -25.058  58.840 -16.829  1.00  0.70           C  
ATOM   2318  OD1 ASN A 152     -25.516  59.966 -16.591  1.00  0.70           O  
ATOM   2319  ND2 ASN A 152     -24.086  58.314 -16.129  1.00  0.70           N  
ATOM   2320  H   ASN A 152     -27.363  56.778 -16.532  1.00  0.70           H  
ATOM   2321  HA  ASN A 152     -27.332  59.239 -18.148  1.00  0.70           H  
ATOM   2322 1HB  ASN A 152     -25.390  56.950 -17.747  1.00  0.70           H  
ATOM   2323 2HB  ASN A 152     -25.092  58.269 -18.880  1.00  0.70           H  
ATOM   2324 1HD2 ASN A 152     -23.686  58.824 -15.371  1.00  0.70           H  
ATOM   2325 2HD2 ASN A 152     -23.747  57.400 -16.353  1.00  0.70           H  
ATOM   2326  N   GLY A 153     -28.513  56.693 -19.499  1.00  0.75           N  
ATOM   2327  CA  GLY A 153     -28.983  56.112 -20.753  1.00  0.75           C  
ATOM   2328  C   GLY A 153     -28.057  55.044 -21.334  1.00  0.75           C  
ATOM   2329  O   GLY A 153     -28.113  54.770 -22.532  1.00  0.75           O  
ATOM   2330  H   GLY A 153     -28.978  56.412 -18.637  1.00  0.75           H  
ATOM   2331 1HA  GLY A 153     -29.976  55.687 -20.599  1.00  0.75           H  
ATOM   2332 2HA  GLY A 153     -29.103  56.907 -21.484  1.00  0.75           H  
ATOM   2333  N   ASP A 154     -27.183  54.457 -20.515  1.00  0.80           N  
ATOM   2334  CA  ASP A 154     -26.241  53.444 -20.991  1.00  0.80           C  
ATOM   2335  C   ASP A 154     -26.031  52.321 -20.031  1.00  0.80           C  
ATOM   2336  O   ASP A 154     -25.264  52.463 -19.091  1.00  0.80           O  
ATOM   2337  CB  ASP A 154     -24.869  54.056 -21.284  1.00  0.80           C  
ATOM   2338  CG  ASP A 154     -23.774  52.998 -21.764  1.00  0.80           C  
ATOM   2339  OD1 ASP A 154     -23.995  51.799 -21.591  1.00  0.80           O  
ATOM   2340  OD2 ASP A 154     -22.759  53.416 -22.279  1.00  0.80           O  
ATOM   2341  H   ASP A 154     -27.179  54.692 -19.522  1.00  0.80           H  
ATOM   2342  HA  ASP A 154     -26.635  53.022 -21.911  1.00  0.80           H  
ATOM   2343 1HB  ASP A 154     -24.980  54.821 -22.053  1.00  0.80           H  
ATOM   2344 2HB  ASP A 154     -24.502  54.553 -20.383  1.00  0.80           H  
ATOM   2345  N   THR A 155     -26.665  51.190 -20.299  1.00  0.85           N  
ATOM   2346  CA  THR A 155     -26.523  50.042 -19.424  1.00  0.85           C  
ATOM   2347  C   THR A 155     -25.808  48.933 -20.166  1.00  0.85           C  
ATOM   2348  O   THR A 155     -26.279  48.435 -21.184  1.00  0.85           O  
ATOM   2349  CB  THR A 155     -27.894  49.606 -18.859  1.00  0.85           C  
ATOM   2350  OG1 THR A 155     -28.429  50.668 -18.076  1.00  0.85           O  
ATOM   2351  CG2 THR A 155     -27.792  48.336 -18.011  1.00  0.85           C  
ATOM   2352  H   THR A 155     -27.234  51.146 -21.147  1.00  0.85           H  
ATOM   2353  HA  THR A 155     -25.892  50.313 -18.582  1.00  0.85           H  
ATOM   2354  HB  THR A 155     -28.567  49.448 -19.682  1.00  0.85           H  
ATOM   2355  HG1 THR A 155     -27.924  50.719 -17.261  1.00  0.85           H  
ATOM   2356 1HG2 THR A 155     -28.777  48.070 -17.639  1.00  0.85           H  
ATOM   2357 2HG2 THR A 155     -27.406  47.523 -18.616  1.00  0.85           H  
ATOM   2358 3HG2 THR A 155     -27.120  48.514 -17.169  1.00  0.85           H  
ATOM   2359  N   GLN A 156     -24.632  48.569 -19.679  1.00  0.88           N  
ATOM   2360  CA  GLN A 156     -23.814  47.540 -20.311  1.00  0.88           C  
ATOM   2361  C   GLN A 156     -23.565  47.816 -21.811  1.00  0.88           C  
ATOM   2362  O   GLN A 156     -23.417  46.870 -22.588  1.00  0.88           O  
ATOM   2363  CB  GLN A 156     -24.520  46.173 -20.188  1.00  0.88           C  
ATOM   2364  CG  GLN A 156     -24.817  45.693 -18.769  1.00  0.88           C  
ATOM   2365  CD  GLN A 156     -25.628  44.376 -18.778  1.00  0.88           C  
ATOM   2366  OE1 GLN A 156     -25.332  43.448 -19.540  1.00  0.88           O  
ATOM   2367  NE2 GLN A 156     -26.661  44.308 -17.937  1.00  0.88           N  
ATOM   2368  H   GLN A 156     -24.290  49.031 -18.842  1.00  0.88           H  
ATOM   2369  HA  GLN A 156     -22.851  47.506 -19.804  1.00  0.88           H  
ATOM   2370 1HB  GLN A 156     -25.436  46.182 -20.738  1.00  0.88           H  
ATOM   2371 2HB  GLN A 156     -23.888  45.414 -20.645  1.00  0.88           H  
ATOM   2372 1HG  GLN A 156     -23.871  45.506 -18.260  1.00  0.88           H  
ATOM   2373 2HG  GLN A 156     -25.379  46.446 -18.234  1.00  0.88           H  
ATOM   2374 1HE2 GLN A 156     -27.229  43.484 -17.903  1.00  0.88           H  
ATOM   2375 2HE2 GLN A 156     -26.873  45.080 -17.336  1.00  0.88           H  
ATOM   2376  N   GLY A 157     -23.472  49.094 -22.231  1.00  0.88           N  
ATOM   2377  CA  GLY A 157     -23.246  49.424 -23.632  1.00  0.88           C  
ATOM   2378  C   GLY A 157     -24.543  49.637 -24.434  1.00  0.88           C  
ATOM   2379  O   GLY A 157     -24.493  50.072 -25.588  1.00  0.88           O  
ATOM   2380  H   GLY A 157     -23.590  49.903 -21.613  1.00  0.88           H  
ATOM   2381 1HA  GLY A 157     -22.653  50.339 -23.674  1.00  0.88           H  
ATOM   2382 2HA  GLY A 157     -22.652  48.641 -24.097  1.00  0.88           H  
ATOM   2383  N   ALA A 158     -25.705  49.316 -23.858  1.00  0.86           N  
ATOM   2384  CA  ALA A 158     -26.965  49.504 -24.576  1.00  0.86           C  
ATOM   2385  C   ALA A 158     -27.464  50.928 -24.382  1.00  0.86           C  
ATOM   2386  O   ALA A 158     -27.779  51.345 -23.261  1.00  0.86           O  
ATOM   2387  CB  ALA A 158     -28.015  48.526 -24.107  1.00  0.86           C  
ATOM   2388  H   ALA A 158     -25.725  48.949 -22.910  1.00  0.86           H  
ATOM   2389  HA  ALA A 158     -26.783  49.342 -25.638  1.00  0.86           H  
ATOM   2390 1HB  ALA A 158     -28.933  48.677 -24.665  1.00  0.86           H  
ATOM   2391 2HB  ALA A 158     -27.668  47.501 -24.252  1.00  0.86           H  
ATOM   2392 3HB  ALA A 158     -28.187  48.713 -23.066  1.00  0.86           H  
ATOM   2393  N   THR A 159     -27.516  51.688 -25.469  1.00  0.81           N  
ATOM   2394  CA  THR A 159     -27.884  53.095 -25.375  1.00  0.81           C  
ATOM   2395  C   THR A 159     -29.384  53.329 -25.533  1.00  0.81           C  
ATOM   2396  O   THR A 159     -30.010  52.792 -26.451  1.00  0.81           O  
ATOM   2397  CB  THR A 159     -27.122  53.932 -26.413  1.00  0.81           C  
ATOM   2398  OG1 THR A 159     -25.714  53.817 -26.181  1.00  0.81           O  
ATOM   2399  CG2 THR A 159     -27.517  55.399 -26.299  1.00  0.81           C  
ATOM   2400  H   THR A 159     -27.257  51.295 -26.364  1.00  0.81           H  
ATOM   2401  HA  THR A 159     -27.589  53.448 -24.394  1.00  0.81           H  
ATOM   2402  HB  THR A 159     -27.349  53.572 -27.414  1.00  0.81           H  
ATOM   2403  HG1 THR A 159     -25.529  53.955 -25.244  1.00  0.81           H  
ATOM   2404 1HG2 THR A 159     -26.963  55.981 -27.031  1.00  0.81           H  
ATOM   2405 2HG2 THR A 159     -28.582  55.514 -26.484  1.00  0.81           H  
ATOM   2406 3HG2 THR A 159     -27.282  55.758 -25.293  1.00  0.81           H  
ATOM   2407  N   TYR A 160     -29.951  54.132 -24.636  1.00  0.76           N  
ATOM   2408  CA  TYR A 160     -31.369  54.469 -24.679  1.00  0.76           C  
ATOM   2409  C   TYR A 160     -31.653  55.820 -24.038  1.00  0.76           C  
ATOM   2410  O   TYR A 160     -30.799  56.397 -23.376  1.00  0.76           O  
ATOM   2411  CB  TYR A 160     -32.185  53.375 -24.012  1.00  0.76           C  
ATOM   2412  CG  TYR A 160     -31.896  53.199 -22.568  1.00  0.76           C  
ATOM   2413  CD1 TYR A 160     -32.649  53.878 -21.647  1.00  0.76           C  
ATOM   2414  CD2 TYR A 160     -30.873  52.352 -22.155  1.00  0.76           C  
ATOM   2415  CE1 TYR A 160     -32.386  53.731 -20.327  1.00  0.76           C  
ATOM   2416  CE2 TYR A 160     -30.627  52.210 -20.819  1.00  0.76           C  
ATOM   2417  CZ  TYR A 160     -31.399  52.914 -19.922  1.00  0.76           C  
ATOM   2418  OH  TYR A 160     -31.194  52.805 -18.621  1.00  0.76           O  
ATOM   2419  H   TYR A 160     -29.361  54.512 -23.896  1.00  0.76           H  
ATOM   2420  HA  TYR A 160     -31.670  54.534 -25.724  1.00  0.76           H  
ATOM   2421 1HB  TYR A 160     -33.251  53.583 -24.128  1.00  0.76           H  
ATOM   2422 2HB  TYR A 160     -31.972  52.455 -24.523  1.00  0.76           H  
ATOM   2423  HD1 TYR A 160     -33.449  54.536 -21.976  1.00  0.76           H  
ATOM   2424  HD2 TYR A 160     -30.274  51.809 -22.886  1.00  0.76           H  
ATOM   2425  HE1 TYR A 160     -32.959  54.263 -19.585  1.00  0.76           H  
ATOM   2426  HE2 TYR A 160     -29.830  51.553 -20.467  1.00  0.76           H  
ATOM   2427  HH  TYR A 160     -31.615  53.551 -18.177  1.00  0.76           H  
ATOM   2428  N   ASN A 161     -32.857  56.337 -24.241  1.00  0.71           N  
ATOM   2429  CA  ASN A 161     -33.244  57.596 -23.619  1.00  0.71           C  
ATOM   2430  C   ASN A 161     -33.692  57.361 -22.162  1.00  0.71           C  
ATOM   2431  O   ASN A 161     -34.768  56.805 -21.943  1.00  0.71           O  
ATOM   2432  CB  ASN A 161     -34.341  58.249 -24.423  1.00  0.71           C  
ATOM   2433  CG  ASN A 161     -34.738  59.618 -23.919  1.00  0.71           C  
ATOM   2434  OD1 ASN A 161     -34.816  59.905 -22.713  1.00  0.71           O  
ATOM   2435  ND2 ASN A 161     -34.991  60.502 -24.857  1.00  0.71           N  
ATOM   2436  H   ASN A 161     -33.518  55.841 -24.821  1.00  0.71           H  
ATOM   2437  HA  ASN A 161     -32.380  58.247 -23.656  1.00  0.71           H  
ATOM   2438 1HB  ASN A 161     -34.026  58.339 -25.463  1.00  0.71           H  
ATOM   2439 2HB  ASN A 161     -35.225  57.607 -24.406  1.00  0.71           H  
ATOM   2440 1HD2 ASN A 161     -35.257  61.435 -24.607  1.00  0.71           H  
ATOM   2441 2HD2 ASN A 161     -34.916  60.245 -25.823  1.00  0.71           H  
ATOM   2442  N   PRO A 162     -32.961  57.856 -21.143  1.00  0.68           N  
ATOM   2443  CA  PRO A 162     -33.179  57.603 -19.726  1.00  0.68           C  
ATOM   2444  C   PRO A 162     -34.488  58.175 -19.189  1.00  0.68           C  
ATOM   2445  O   PRO A 162     -34.877  57.861 -18.063  1.00  0.68           O  
ATOM   2446  CB  PRO A 162     -31.973  58.285 -19.069  1.00  0.68           C  
ATOM   2447  CG  PRO A 162     -31.565  59.369 -20.031  1.00  0.68           C  
ATOM   2448  CD  PRO A 162     -31.857  58.816 -21.405  1.00  0.68           C  
ATOM   2449  HA  PRO A 162     -33.141  56.521 -19.552  1.00  0.68           H  
ATOM   2450 1HB  PRO A 162     -32.255  58.686 -18.083  1.00  0.68           H  
ATOM   2451 2HB  PRO A 162     -31.176  57.552 -18.891  1.00  0.68           H  
ATOM   2452 1HG  PRO A 162     -32.121  60.295 -19.816  1.00  0.68           H  
ATOM   2453 2HG  PRO A 162     -30.494  59.598 -19.885  1.00  0.68           H  
ATOM   2454 1HD  PRO A 162     -32.195  59.653 -22.031  1.00  0.68           H  
ATOM   2455 2HD  PRO A 162     -30.974  58.312 -21.807  1.00  0.68           H  
ATOM   2456  N   GLU A 163     -35.124  59.077 -19.940  1.00  0.67           N  
ATOM   2457  CA  GLU A 163     -36.365  59.697 -19.490  1.00  0.67           C  
ATOM   2458  C   GLU A 163     -37.597  59.032 -20.110  1.00  0.67           C  
ATOM   2459  O   GLU A 163     -38.724  59.265 -19.670  1.00  0.67           O  
ATOM   2460  CB  GLU A 163     -36.348  61.196 -19.816  1.00  0.67           C  
ATOM   2461  CG  GLU A 163     -35.233  61.972 -19.097  1.00  0.67           C  
ATOM   2462  CD  GLU A 163     -35.211  63.464 -19.402  1.00  0.67           C  
ATOM   2463  OE1 GLU A 163     -36.017  63.916 -20.181  1.00  0.67           O  
ATOM   2464  OE2 GLU A 163     -34.378  64.143 -18.848  1.00  0.67           O  
ATOM   2465  H   GLU A 163     -34.783  59.322 -20.868  1.00  0.67           H  
ATOM   2466  HA  GLU A 163     -36.432  59.584 -18.408  1.00  0.67           H  
ATOM   2467 1HB  GLU A 163     -36.216  61.331 -20.888  1.00  0.67           H  
ATOM   2468 2HB  GLU A 163     -37.306  61.640 -19.546  1.00  0.67           H  
ATOM   2469 1HG  GLU A 163     -35.348  61.834 -18.023  1.00  0.67           H  
ATOM   2470 2HG  GLU A 163     -34.277  61.538 -19.386  1.00  0.67           H  
ATOM   2471  N   HIS A 164     -37.373  58.245 -21.160  1.00  0.67           N  
ATOM   2472  CA  HIS A 164     -38.425  57.618 -21.951  1.00  0.67           C  
ATOM   2473  C   HIS A 164     -38.032  56.188 -22.250  1.00  0.67           C  
ATOM   2474  O   HIS A 164     -37.818  55.817 -23.405  1.00  0.67           O  
ATOM   2475  CB  HIS A 164     -38.661  58.386 -23.253  1.00  0.67           C  
ATOM   2476  CG  HIS A 164     -39.095  59.809 -23.045  1.00  0.67           C  
ATOM   2477  ND1 HIS A 164     -40.377  60.146 -22.663  1.00  0.67           N  
ATOM   2478  CD2 HIS A 164     -38.416  60.974 -23.142  1.00  0.67           C  
ATOM   2479  CE1 HIS A 164     -40.466  61.457 -22.540  1.00  0.67           C  
ATOM   2480  NE2 HIS A 164     -39.291  61.983 -22.826  1.00  0.67           N  
ATOM   2481  H   HIS A 164     -36.411  58.035 -21.423  1.00  0.67           H  
ATOM   2482  HA  HIS A 164     -39.357  57.598 -21.388  1.00  0.67           H  
ATOM   2483 1HB  HIS A 164     -37.740  58.395 -23.835  1.00  0.67           H  
ATOM   2484 2HB  HIS A 164     -39.419  57.877 -23.844  1.00  0.67           H  
ATOM   2485  HD2 HIS A 164     -37.372  61.093 -23.412  1.00  0.67           H  
ATOM   2486  HE1 HIS A 164     -41.358  62.011 -22.249  1.00  0.67           H  
ATOM   2487  HE2 HIS A 164     -39.061  62.966 -22.811  1.00  0.67           H  
ATOM   2488  N   ILE A 165     -37.893  55.402 -21.197  1.00  0.70           N  
ATOM   2489  CA  ILE A 165     -37.350  54.063 -21.313  1.00  0.70           C  
ATOM   2490  C   ILE A 165     -38.302  53.078 -22.023  1.00  0.70           C  
ATOM   2491  O   ILE A 165     -39.459  52.944 -21.610  1.00  0.70           O  
ATOM   2492  CB  ILE A 165     -36.985  53.525 -19.927  1.00  0.70           C  
ATOM   2493  CG1 ILE A 165     -35.913  54.386 -19.373  1.00  0.70           C  
ATOM   2494  CG2 ILE A 165     -36.532  52.079 -19.993  1.00  0.70           C  
ATOM   2495  CD1 ILE A 165     -35.561  54.091 -17.960  1.00  0.70           C  
ATOM   2496  H   ILE A 165     -38.128  55.769 -20.284  1.00  0.70           H  
ATOM   2497  HA  ILE A 165     -36.406  54.168 -21.823  1.00  0.70           H  
ATOM   2498  HB  ILE A 165     -37.845  53.609 -19.275  1.00  0.70           H  
ATOM   2499 1HG1 ILE A 165     -35.065  54.265 -19.992  1.00  0.70           H  
ATOM   2500 2HG1 ILE A 165     -36.225  55.433 -19.435  1.00  0.70           H  
ATOM   2501 1HG2 ILE A 165     -36.284  51.734 -18.995  1.00  0.70           H  
ATOM   2502 2HG2 ILE A 165     -37.334  51.469 -20.396  1.00  0.70           H  
ATOM   2503 3HG2 ILE A 165     -35.655  51.995 -20.635  1.00  0.70           H  
ATOM   2504 1HD1 ILE A 165     -34.777  54.753 -17.669  1.00  0.70           H  
ATOM   2505 2HD1 ILE A 165     -36.421  54.251 -17.327  1.00  0.70           H  
ATOM   2506 3HD1 ILE A 165     -35.221  53.063 -17.866  1.00  0.70           H  
ATOM   2507  N   PRO A 166     -37.833  52.383 -23.088  1.00  0.73           N  
ATOM   2508  CA  PRO A 166     -38.542  51.385 -23.883  1.00  0.73           C  
ATOM   2509  C   PRO A 166     -39.029  50.207 -23.064  1.00  0.73           C  
ATOM   2510  O   PRO A 166     -38.466  49.874 -22.023  1.00  0.73           O  
ATOM   2511  CB  PRO A 166     -37.473  50.913 -24.880  1.00  0.73           C  
ATOM   2512  CG  PRO A 166     -36.526  52.063 -25.003  1.00  0.73           C  
ATOM   2513  CD  PRO A 166     -36.497  52.711 -23.647  1.00  0.73           C  
ATOM   2514  HA  PRO A 166     -39.379  51.869 -24.402  1.00  0.73           H  
ATOM   2515 1HB  PRO A 166     -37.001  49.995 -24.511  1.00  0.73           H  
ATOM   2516 2HB  PRO A 166     -37.947  50.657 -25.838  1.00  0.73           H  
ATOM   2517 1HG  PRO A 166     -35.540  51.707 -25.332  1.00  0.73           H  
ATOM   2518 2HG  PRO A 166     -36.882  52.753 -25.781  1.00  0.73           H  
ATOM   2519 1HD  PRO A 166     -35.703  52.330 -23.013  1.00  0.73           H  
ATOM   2520 2HD  PRO A 166     -36.400  53.787 -23.859  1.00  0.73           H  
ATOM   2521  N   ALA A 167     -40.078  49.549 -23.563  1.00  0.79           N  
ATOM   2522  CA  ALA A 167     -40.637  48.376 -22.895  1.00  0.79           C  
ATOM   2523  C   ALA A 167     -39.582  47.292 -22.698  1.00  0.79           C  
ATOM   2524  O   ALA A 167     -39.618  46.569 -21.701  1.00  0.79           O  
ATOM   2525  CB  ALA A 167     -41.791  47.815 -23.696  1.00  0.79           C  
ATOM   2526  H   ALA A 167     -40.504  49.873 -24.421  1.00  0.79           H  
ATOM   2527  HA  ALA A 167     -40.996  48.684 -21.912  1.00  0.79           H  
ATOM   2528 1HB  ALA A 167     -42.211  46.956 -23.174  1.00  0.79           H  
ATOM   2529 2HB  ALA A 167     -42.560  48.578 -23.817  1.00  0.79           H  
ATOM   2530 3HB  ALA A 167     -41.433  47.502 -24.677  1.00  0.79           H  
ATOM   2531  N   ALA A 168     -38.663  47.167 -23.658  1.00  0.88           N  
ATOM   2532  CA  ALA A 168     -37.559  46.220 -23.559  1.00  0.88           C  
ATOM   2533  C   ALA A 168     -36.426  46.635 -24.494  1.00  0.88           C  
ATOM   2534  O   ALA A 168     -36.668  47.082 -25.620  1.00  0.88           O  
ATOM   2535  CB  ALA A 168     -38.011  44.800 -23.875  1.00  0.88           C  
ATOM   2536  H   ALA A 168     -38.709  47.780 -24.454  1.00  0.88           H  
ATOM   2537  HA  ALA A 168     -37.183  46.263 -22.547  1.00  0.88           H  
ATOM   2538 1HB  ALA A 168     -37.162  44.122 -23.766  1.00  0.88           H  
ATOM   2539 2HB  ALA A 168     -38.801  44.497 -23.186  1.00  0.88           H  
ATOM   2540 3HB  ALA A 168     -38.384  44.754 -24.894  1.00  0.88           H  
ATOM   2541  N   ILE A 169     -35.193  46.455 -24.026  1.00  0.99           N  
ATOM   2542  CA  ILE A 169     -33.987  46.760 -24.799  1.00  0.99           C  
ATOM   2543  C   ILE A 169     -33.042  45.561 -24.933  1.00  0.99           C  
ATOM   2544  O   ILE A 169     -32.918  44.798 -23.980  1.00  0.99           O  
ATOM   2545  CB  ILE A 169     -33.222  47.942 -24.178  1.00  0.99           C  
ATOM   2546  CG1 ILE A 169     -34.039  49.159 -24.214  1.00  0.99           C  
ATOM   2547  CG2 ILE A 169     -31.876  48.170 -24.844  1.00  0.99           C  
ATOM   2548  CD1 ILE A 169     -33.386  50.219 -23.498  1.00  0.99           C  
ATOM   2549  H   ILE A 169     -35.107  46.092 -23.074  1.00  0.99           H  
ATOM   2550  HA  ILE A 169     -34.314  47.102 -25.770  1.00  0.99           H  
ATOM   2551  HB  ILE A 169     -33.075  47.743 -23.147  1.00  0.99           H  
ATOM   2552 1HG1 ILE A 169     -34.195  49.465 -25.248  1.00  0.99           H  
ATOM   2553 2HG1 ILE A 169     -35.003  48.981 -23.748  1.00  0.99           H  
ATOM   2554 1HG2 ILE A 169     -31.365  48.998 -24.354  1.00  0.99           H  
ATOM   2555 2HG2 ILE A 169     -31.268  47.278 -24.755  1.00  0.99           H  
ATOM   2556 3HG2 ILE A 169     -32.018  48.406 -25.895  1.00  0.99           H  
ATOM   2557 1HD1 ILE A 169     -33.971  51.102 -23.533  1.00  0.99           H  
ATOM   2558 2HD1 ILE A 169     -33.241  49.933 -22.500  1.00  0.99           H  
ATOM   2559 3HD1 ILE A 169     -32.427  50.395 -23.959  1.00  0.99           H  
ATOM   2560  N   PRO A 170     -32.543  45.221 -26.137  1.00  1.11           N  
ATOM   2561  CA  PRO A 170     -31.488  44.234 -26.360  1.00  1.11           C  
ATOM   2562  C   PRO A 170     -30.153  44.555 -25.648  1.00  1.11           C  
ATOM   2563  O   PRO A 170     -29.633  45.669 -25.760  1.00  1.11           O  
ATOM   2564  CB  PRO A 170     -31.313  44.285 -27.877  1.00  1.11           C  
ATOM   2565  CG  PRO A 170     -32.644  44.768 -28.407  1.00  1.11           C  
ATOM   2566  CD  PRO A 170     -33.141  45.753 -27.377  1.00  1.11           C  
ATOM   2567  HA  PRO A 170     -31.858  43.249 -26.056  1.00  1.11           H  
ATOM   2568 1HB  PRO A 170     -30.483  44.959 -28.131  1.00  1.11           H  
ATOM   2569 2HB  PRO A 170     -31.042  43.288 -28.252  1.00  1.11           H  
ATOM   2570 1HG  PRO A 170     -32.516  45.221 -29.403  1.00  1.11           H  
ATOM   2571 2HG  PRO A 170     -33.323  43.914 -28.532  1.00  1.11           H  
ATOM   2572 1HD  PRO A 170     -32.780  46.768 -27.591  1.00  1.11           H  
ATOM   2573 2HD  PRO A 170     -34.241  45.684 -27.353  1.00  1.11           H  
ATOM   2574  N   PHE A 171     -29.585  43.550 -24.991  1.00  1.20           N  
ATOM   2575  CA  PHE A 171     -28.306  43.563 -24.283  1.00  1.20           C  
ATOM   2576  C   PHE A 171     -27.491  42.316 -24.567  1.00  1.20           C  
ATOM   2577  O   PHE A 171     -27.739  41.265 -23.975  1.00  1.20           O  
ATOM   2578  CB  PHE A 171     -28.533  43.640 -22.772  1.00  1.20           C  
ATOM   2579  CG  PHE A 171     -29.137  44.889 -22.305  1.00  1.20           C  
ATOM   2580  CD1 PHE A 171     -30.446  45.091 -22.373  1.00  1.20           C  
ATOM   2581  CD2 PHE A 171     -28.388  45.829 -21.722  1.00  1.20           C  
ATOM   2582  CE1 PHE A 171     -31.019  46.232 -21.909  1.00  1.20           C  
ATOM   2583  CE2 PHE A 171     -28.962  46.954 -21.244  1.00  1.20           C  
ATOM   2584  CZ  PHE A 171     -30.276  47.169 -21.347  1.00  1.20           C  
ATOM   2585  H   PHE A 171     -30.104  42.689 -24.960  1.00  1.20           H  
ATOM   2586  HA  PHE A 171     -27.735  44.434 -24.607  1.00  1.20           H  
ATOM   2587 1HB  PHE A 171     -29.172  42.815 -22.471  1.00  1.20           H  
ATOM   2588 2HB  PHE A 171     -27.580  43.517 -22.256  1.00  1.20           H  
ATOM   2589  HD1 PHE A 171     -31.046  44.312 -22.816  1.00  1.20           H  
ATOM   2590  HD2 PHE A 171     -27.322  45.677 -21.637  1.00  1.20           H  
ATOM   2591  HE1 PHE A 171     -32.079  46.355 -21.984  1.00  1.20           H  
ATOM   2592  HE2 PHE A 171     -28.365  47.673 -20.797  1.00  1.20           H  
ATOM   2593  HZ  PHE A 171     -30.717  48.080 -20.970  1.00  1.20           H  
ATOM   2594  N   HIS A 172     -26.534  42.409 -25.474  1.00  1.25           N  
ATOM   2595  CA  HIS A 172     -25.675  41.268 -25.781  1.00  1.25           C  
ATOM   2596  C   HIS A 172     -26.464  40.010 -26.183  1.00  1.25           C  
ATOM   2597  O   HIS A 172     -26.093  38.891 -25.832  1.00  1.25           O  
ATOM   2598  CB  HIS A 172     -24.782  41.013 -24.558  1.00  1.25           C  
ATOM   2599  CG  HIS A 172     -24.051  42.274 -24.186  1.00  1.25           C  
ATOM   2600  ND1 HIS A 172     -23.011  42.778 -24.937  1.00  1.25           N  
ATOM   2601  CD2 HIS A 172     -24.271  43.176 -23.190  1.00  1.25           C  
ATOM   2602  CE1 HIS A 172     -22.611  43.927 -24.412  1.00  1.25           C  
ATOM   2603  NE2 HIS A 172     -23.363  44.191 -23.362  1.00  1.25           N  
ATOM   2604  H   HIS A 172     -26.382  43.290 -25.945  1.00  1.25           H  
ATOM   2605  HA  HIS A 172     -25.027  41.525 -26.619  1.00  1.25           H  
ATOM   2606 1HB  HIS A 172     -25.366  40.668 -23.705  1.00  1.25           H  
ATOM   2607 2HB  HIS A 172     -24.049  40.241 -24.792  1.00  1.25           H  
ATOM   2608  HD2 HIS A 172     -25.038  43.121 -22.415  1.00  1.25           H  
ATOM   2609  HE1 HIS A 172     -21.811  44.561 -24.793  1.00  1.25           H  
ATOM   2610  HE2 HIS A 172     -23.291  45.041 -22.784  1.00  1.25           H  
ATOM   2611  N   GLY A 173     -27.543  40.209 -26.943  1.00  1.22           N  
ATOM   2612  CA  GLY A 173     -28.387  39.118 -27.431  1.00  1.22           C  
ATOM   2613  C   GLY A 173     -29.600  38.801 -26.543  1.00  1.22           C  
ATOM   2614  O   GLY A 173     -30.497  38.070 -26.966  1.00  1.22           O  
ATOM   2615  H   GLY A 173     -27.786  41.156 -27.187  1.00  1.22           H  
ATOM   2616 1HA  GLY A 173     -28.736  39.366 -28.433  1.00  1.22           H  
ATOM   2617 2HA  GLY A 173     -27.779  38.221 -27.531  1.00  1.22           H  
ATOM   2618  N   LYS A 174     -29.646  39.348 -25.330  1.00  1.14           N  
ATOM   2619  CA  LYS A 174     -30.766  39.102 -24.422  1.00  1.14           C  
ATOM   2620  C   LYS A 174     -31.646  40.347 -24.339  1.00  1.14           C  
ATOM   2621  O   LYS A 174     -31.182  41.428 -24.653  1.00  1.14           O  
ATOM   2622  CB  LYS A 174     -30.245  38.745 -23.041  1.00  1.14           C  
ATOM   2623  CG  LYS A 174     -29.291  37.566 -22.971  1.00  1.14           C  
ATOM   2624  CD  LYS A 174     -29.979  36.273 -23.371  1.00  1.14           C  
ATOM   2625  CE  LYS A 174     -29.056  35.074 -23.181  1.00  1.14           C  
ATOM   2626  NZ  LYS A 174     -29.698  33.802 -23.623  1.00  1.14           N  
ATOM   2627  H   LYS A 174     -28.878  39.933 -25.003  1.00  1.14           H  
ATOM   2628  HA  LYS A 174     -31.371  38.280 -24.805  1.00  1.14           H  
ATOM   2629 1HB  LYS A 174     -29.782  39.618 -22.570  1.00  1.14           H  
ATOM   2630 2HB  LYS A 174     -31.074  38.457 -22.474  1.00  1.14           H  
ATOM   2631 1HG  LYS A 174     -28.439  37.746 -23.634  1.00  1.14           H  
ATOM   2632 2HG  LYS A 174     -28.921  37.466 -21.955  1.00  1.14           H  
ATOM   2633 1HD  LYS A 174     -30.874  36.135 -22.759  1.00  1.14           H  
ATOM   2634 2HD  LYS A 174     -30.279  36.331 -24.419  1.00  1.14           H  
ATOM   2635 1HE  LYS A 174     -28.146  35.231 -23.760  1.00  1.14           H  
ATOM   2636 2HE  LYS A 174     -28.792  34.990 -22.124  1.00  1.14           H  
ATOM   2637 1HZ  LYS A 174     -29.058  33.033 -23.483  1.00  1.14           H  
ATOM   2638 2HZ  LYS A 174     -30.538  33.643 -23.083  1.00  1.14           H  
ATOM   2639 3HZ  LYS A 174     -29.936  33.870 -24.603  1.00  1.14           H  
ATOM   2640  N   LYS A 175     -32.906  40.241 -23.918  1.00  1.03           N  
ATOM   2641  CA  LYS A 175     -33.684  41.484 -23.763  1.00  1.03           C  
ATOM   2642  C   LYS A 175     -34.054  41.760 -22.317  1.00  1.03           C  
ATOM   2643  O   LYS A 175     -34.486  40.867 -21.599  1.00  1.03           O  
ATOM   2644  CB  LYS A 175     -34.950  41.449 -24.602  1.00  1.03           C  
ATOM   2645  CG  LYS A 175     -34.733  41.444 -26.101  1.00  1.03           C  
ATOM   2646  CD  LYS A 175     -36.073  41.436 -26.819  1.00  1.03           C  
ATOM   2647  CE  LYS A 175     -35.906  41.388 -28.327  1.00  1.03           C  
ATOM   2648  NZ  LYS A 175     -37.222  41.334 -29.022  1.00  1.03           N  
ATOM   2649  H   LYS A 175     -33.312  39.344 -23.690  1.00  1.03           H  
ATOM   2650  HA  LYS A 175     -33.082  42.323 -24.099  1.00  1.03           H  
ATOM   2651 1HB  LYS A 175     -35.536  40.564 -24.347  1.00  1.03           H  
ATOM   2652 2HB  LYS A 175     -35.559  42.319 -24.359  1.00  1.03           H  
ATOM   2653 1HG  LYS A 175     -34.180  42.339 -26.386  1.00  1.03           H  
ATOM   2654 2HG  LYS A 175     -34.158  40.568 -26.392  1.00  1.03           H  
ATOM   2655 1HD  LYS A 175     -36.657  40.571 -26.488  1.00  1.03           H  
ATOM   2656 2HD  LYS A 175     -36.624  42.340 -26.553  1.00  1.03           H  
ATOM   2657 1HE  LYS A 175     -35.367  42.276 -28.655  1.00  1.03           H  
ATOM   2658 2HE  LYS A 175     -35.328  40.505 -28.595  1.00  1.03           H  
ATOM   2659 1HZ  LYS A 175     -37.077  41.302 -30.022  1.00  1.03           H  
ATOM   2660 2HZ  LYS A 175     -37.721  40.506 -28.725  1.00  1.03           H  
ATOM   2661 3HZ  LYS A 175     -37.763  42.153 -28.787  1.00  1.03           H  
ATOM   2662  N   LEU A 176     -33.851  43.001 -21.882  1.00  0.91           N  
ATOM   2663  CA  LEU A 176     -34.202  43.425 -20.521  1.00  0.91           C  
ATOM   2664  C   LEU A 176     -35.386  44.363 -20.561  1.00  0.91           C  
ATOM   2665  O   LEU A 176     -35.404  45.314 -21.346  1.00  0.91           O  
ATOM   2666  CB  LEU A 176     -33.039  44.148 -19.834  1.00  0.91           C  
ATOM   2667  CG  LEU A 176     -31.942  43.288 -19.219  1.00  0.91           C  
ATOM   2668  CD1 LEU A 176     -31.415  42.380 -20.257  1.00  0.91           C  
ATOM   2669  CD2 LEU A 176     -30.823  44.176 -18.682  1.00  0.91           C  
ATOM   2670  H   LEU A 176     -33.468  43.686 -22.535  1.00  0.91           H  
ATOM   2671  HA  LEU A 176     -34.474  42.550 -19.935  1.00  0.91           H  
ATOM   2672 1HB  LEU A 176     -32.613  44.780 -20.521  1.00  0.91           H  
ATOM   2673 2HB  LEU A 176     -33.456  44.763 -19.032  1.00  0.91           H  
ATOM   2674  HG  LEU A 176     -32.355  42.703 -18.403  1.00  0.91           H  
ATOM   2675 1HD1 LEU A 176     -30.667  41.786 -19.889  1.00  0.91           H  
ATOM   2676 2HD1 LEU A 176     -32.194  41.783 -20.574  1.00  0.91           H  
ATOM   2677 3HD1 LEU A 176     -31.036  42.919 -21.060  1.00  0.91           H  
ATOM   2678 1HD2 LEU A 176     -30.041  43.560 -18.240  1.00  0.91           H  
ATOM   2679 2HD2 LEU A 176     -30.400  44.762 -19.478  1.00  0.91           H  
ATOM   2680 3HD2 LEU A 176     -31.222  44.826 -17.944  1.00  0.91           H  
ATOM   2681  N   GLY A 177     -36.373  44.128 -19.713  1.00  0.81           N  
ATOM   2682  CA  GLY A 177     -37.531  44.990 -19.698  1.00  0.81           C  
ATOM   2683  C   GLY A 177     -37.191  46.380 -19.182  1.00  0.81           C  
ATOM   2684  O   GLY A 177     -36.264  46.570 -18.378  1.00  0.81           O  
ATOM   2685  H   GLY A 177     -36.375  43.336 -19.076  1.00  0.81           H  
ATOM   2686 1HA  GLY A 177     -37.948  45.052 -20.700  1.00  0.81           H  
ATOM   2687 2HA  GLY A 177     -38.300  44.542 -19.068  1.00  0.81           H  
ATOM   2688  N   GLY A 178     -38.032  47.333 -19.549  1.00  0.74           N  
ATOM   2689  CA  GLY A 178     -37.909  48.709 -19.103  1.00  0.74           C  
ATOM   2690  C   GLY A 178     -37.915  48.783 -17.586  1.00  0.74           C  
ATOM   2691  O   GLY A 178     -37.270  49.642 -16.997  1.00  0.74           O  
ATOM   2692  H   GLY A 178     -38.758  47.093 -20.215  1.00  0.74           H  
ATOM   2693 1HA  GLY A 178     -36.988  49.135 -19.498  1.00  0.74           H  
ATOM   2694 2HA  GLY A 178     -38.733  49.297 -19.510  1.00  0.74           H  
ATOM   2695  N   PHE A 179     -38.581  47.831 -16.935  1.00  0.69           N  
ATOM   2696  CA  PHE A 179     -38.675  47.818 -15.486  1.00  0.69           C  
ATOM   2697  C   PHE A 179     -37.316  47.564 -14.838  1.00  0.69           C  
ATOM   2698  O   PHE A 179     -37.064  48.033 -13.726  1.00  0.69           O  
ATOM   2699  CB  PHE A 179     -39.659  46.738 -15.059  1.00  0.69           C  
ATOM   2700  CG  PHE A 179     -41.063  47.075 -15.423  1.00  0.69           C  
ATOM   2701  CD1 PHE A 179     -41.682  46.430 -16.483  1.00  0.69           C  
ATOM   2702  CD2 PHE A 179     -41.773  48.035 -14.723  1.00  0.69           C  
ATOM   2703  CE1 PHE A 179     -42.983  46.738 -16.834  1.00  0.69           C  
ATOM   2704  CE2 PHE A 179     -43.075  48.345 -15.071  1.00  0.69           C  
ATOM   2705  CZ  PHE A 179     -43.680  47.696 -16.128  1.00  0.69           C  
ATOM   2706  H   PHE A 179     -39.063  47.126 -17.473  1.00  0.69           H  
ATOM   2707  HA  PHE A 179     -39.045  48.784 -15.153  1.00  0.69           H  
ATOM   2708 1HB  PHE A 179     -39.395  45.788 -15.528  1.00  0.69           H  
ATOM   2709 2HB  PHE A 179     -39.609  46.600 -13.981  1.00  0.69           H  
ATOM   2710  HD1 PHE A 179     -41.130  45.670 -17.043  1.00  0.69           H  
ATOM   2711  HD2 PHE A 179     -41.293  48.548 -13.888  1.00  0.69           H  
ATOM   2712  HE1 PHE A 179     -43.457  46.222 -17.668  1.00  0.69           H  
ATOM   2713  HE2 PHE A 179     -43.624  49.102 -14.510  1.00  0.69           H  
ATOM   2714  HZ  PHE A 179     -44.705  47.939 -16.403  1.00  0.69           H  
ATOM   2715  N   TYR A 180     -36.429  46.827 -15.518  1.00  0.67           N  
ATOM   2716  CA  TYR A 180     -35.089  46.587 -14.992  1.00  0.67           C  
ATOM   2717  C   TYR A 180     -34.397  47.916 -14.878  1.00  0.67           C  
ATOM   2718  O   TYR A 180     -33.806  48.262 -13.849  1.00  0.67           O  
ATOM   2719  CB  TYR A 180     -34.264  45.707 -15.935  1.00  0.67           C  
ATOM   2720  CG  TYR A 180     -32.803  45.474 -15.504  1.00  0.67           C  
ATOM   2721  CD1 TYR A 180     -32.434  44.362 -14.780  1.00  0.67           C  
ATOM   2722  CD2 TYR A 180     -31.836  46.411 -15.836  1.00  0.67           C  
ATOM   2723  CE1 TYR A 180     -31.130  44.175 -14.419  1.00  0.67           C  
ATOM   2724  CE2 TYR A 180     -30.520  46.229 -15.467  1.00  0.67           C  
ATOM   2725  CZ  TYR A 180     -30.168  45.107 -14.766  1.00  0.67           C  
ATOM   2726  OH  TYR A 180     -28.867  44.902 -14.412  1.00  0.67           O  
ATOM   2727  H   TYR A 180     -36.651  46.482 -16.449  1.00  0.67           H  
ATOM   2728  HA  TYR A 180     -35.147  46.146 -14.003  1.00  0.67           H  
ATOM   2729 1HB  TYR A 180     -34.749  44.736 -16.038  1.00  0.67           H  
ATOM   2730 2HB  TYR A 180     -34.246  46.158 -16.924  1.00  0.67           H  
ATOM   2731  HD1 TYR A 180     -33.160  43.624 -14.509  1.00  0.67           H  
ATOM   2732  HD2 TYR A 180     -32.122  47.277 -16.391  1.00  0.67           H  
ATOM   2733  HE1 TYR A 180     -30.860  43.286 -13.866  1.00  0.67           H  
ATOM   2734  HE2 TYR A 180     -29.767  46.965 -15.738  1.00  0.67           H  
ATOM   2735  HH  TYR A 180     -28.802  44.091 -13.875  1.00  0.67           H  
ATOM   2736  N   LEU A 181     -34.449  48.635 -15.991  1.00  0.65           N  
ATOM   2737  CA  LEU A 181     -33.743  49.892 -16.136  1.00  0.65           C  
ATOM   2738  C   LEU A 181     -34.320  50.973 -15.237  1.00  0.65           C  
ATOM   2739  O   LEU A 181     -33.576  51.700 -14.575  1.00  0.65           O  
ATOM   2740  CB  LEU A 181     -33.827  50.274 -17.600  1.00  0.65           C  
ATOM   2741  CG  LEU A 181     -33.085  49.294 -18.490  1.00  0.65           C  
ATOM   2742  CD1 LEU A 181     -33.387  49.590 -19.903  1.00  0.65           C  
ATOM   2743  CD2 LEU A 181     -31.587  49.379 -18.210  1.00  0.65           C  
ATOM   2744  H   LEU A 181     -34.999  48.253 -16.772  1.00  0.65           H  
ATOM   2745  HA  LEU A 181     -32.700  49.736 -15.864  1.00  0.65           H  
ATOM   2746 1HB  LEU A 181     -34.867  50.277 -17.899  1.00  0.65           H  
ATOM   2747 2HB  LEU A 181     -33.405  51.269 -17.744  1.00  0.65           H  
ATOM   2748  HG  LEU A 181     -33.437  48.281 -18.277  1.00  0.65           H  
ATOM   2749 1HD1 LEU A 181     -32.869  48.871 -20.529  1.00  0.65           H  
ATOM   2750 2HD1 LEU A 181     -34.464  49.511 -20.072  1.00  0.65           H  
ATOM   2751 3HD1 LEU A 181     -33.059  50.593 -20.142  1.00  0.65           H  
ATOM   2752 1HD2 LEU A 181     -31.060  48.668 -18.829  1.00  0.65           H  
ATOM   2753 2HD2 LEU A 181     -31.227  50.367 -18.426  1.00  0.65           H  
ATOM   2754 3HD2 LEU A 181     -31.385  49.164 -17.170  1.00  0.65           H  
ATOM   2755  N   ARG A 182     -35.649  51.018 -15.148  1.00  0.65           N  
ATOM   2756  CA  ARG A 182     -36.327  52.008 -14.327  1.00  0.65           C  
ATOM   2757  C   ARG A 182     -35.997  51.752 -12.857  1.00  0.65           C  
ATOM   2758  O   ARG A 182     -35.719  52.691 -12.104  1.00  0.65           O  
ATOM   2759  CB  ARG A 182     -37.827  51.918 -14.577  1.00  0.65           C  
ATOM   2760  CG  ARG A 182     -38.254  52.387 -15.978  1.00  0.65           C  
ATOM   2761  CD  ARG A 182     -39.664  52.061 -16.267  1.00  0.65           C  
ATOM   2762  NE  ARG A 182     -40.000  52.261 -17.676  1.00  0.65           N  
ATOM   2763  CZ  ARG A 182     -41.194  51.961 -18.208  1.00  0.65           C  
ATOM   2764  NH1 ARG A 182     -42.142  51.508 -17.418  1.00  0.65           N  
ATOM   2765  NH2 ARG A 182     -41.423  52.117 -19.507  1.00  0.65           N  
ATOM   2766  H   ARG A 182     -36.208  50.380 -15.710  1.00  0.65           H  
ATOM   2767  HA  ARG A 182     -35.975  53.003 -14.606  1.00  0.65           H  
ATOM   2768 1HB  ARG A 182     -38.149  50.887 -14.457  1.00  0.65           H  
ATOM   2769 2HB  ARG A 182     -38.357  52.519 -13.842  1.00  0.65           H  
ATOM   2770 1HG  ARG A 182     -38.177  53.470 -16.001  1.00  0.65           H  
ATOM   2771 2HG  ARG A 182     -37.613  51.977 -16.743  1.00  0.65           H  
ATOM   2772 1HD  ARG A 182     -39.848  51.015 -16.021  1.00  0.65           H  
ATOM   2773 2HD  ARG A 182     -40.315  52.695 -15.668  1.00  0.65           H  
ATOM   2774  HE  ARG A 182     -39.278  52.600 -18.298  1.00  0.65           H  
ATOM   2775 1HH1 ARG A 182     -41.955  51.424 -16.428  1.00  0.65           H  
ATOM   2776 2HH1 ARG A 182     -43.050  51.274 -17.791  1.00  0.65           H  
ATOM   2777 1HH2 ARG A 182     -40.687  52.470 -20.147  1.00  0.65           H  
ATOM   2778 2HH2 ARG A 182     -42.327  51.887 -19.887  1.00  0.65           H  
ATOM   2779  N   THR A 183     -35.960  50.466 -12.466  1.00  0.65           N  
ATOM   2780  CA  THR A 183     -35.617  50.101 -11.105  1.00  0.65           C  
ATOM   2781  C   THR A 183     -34.215  50.535 -10.796  1.00  0.65           C  
ATOM   2782  O   THR A 183     -33.970  51.142  -9.760  1.00  0.65           O  
ATOM   2783  CB  THR A 183     -35.698  48.582 -10.875  1.00  0.65           C  
ATOM   2784  OG1 THR A 183     -37.045  48.136 -11.065  1.00  0.65           O  
ATOM   2785  CG2 THR A 183     -35.194  48.208  -9.479  1.00  0.65           C  
ATOM   2786  H   THR A 183     -36.204  49.716 -13.112  1.00  0.65           H  
ATOM   2787  HA  THR A 183     -36.299  50.601 -10.422  1.00  0.65           H  
ATOM   2788  HB  THR A 183     -35.071  48.083 -11.610  1.00  0.65           H  
ATOM   2789  HG1 THR A 183     -37.266  48.219 -12.020  1.00  0.65           H  
ATOM   2790 1HG2 THR A 183     -35.249  47.131  -9.355  1.00  0.65           H  
ATOM   2791 2HG2 THR A 183     -34.161  48.536  -9.363  1.00  0.65           H  
ATOM   2792 3HG2 THR A 183     -35.814  48.697  -8.732  1.00  0.65           H  
ATOM   2793  N   ALA A 184     -33.285  50.253 -11.706  1.00  0.66           N  
ATOM   2794  CA  ALA A 184     -31.912  50.620 -11.458  1.00  0.66           C  
ATOM   2795  C   ALA A 184     -31.778  52.128 -11.254  1.00  0.66           C  
ATOM   2796  O   ALA A 184     -31.130  52.559 -10.301  1.00  0.66           O  
ATOM   2797  CB  ALA A 184     -31.049  50.158 -12.617  1.00  0.66           C  
ATOM   2798  H   ALA A 184     -33.532  49.746 -12.557  1.00  0.66           H  
ATOM   2799  HA  ALA A 184     -31.584  50.124 -10.546  1.00  0.66           H  
ATOM   2800 1HB  ALA A 184     -30.014  50.416 -12.422  1.00  0.66           H  
ATOM   2801 2HB  ALA A 184     -31.142  49.077 -12.738  1.00  0.66           H  
ATOM   2802 3HB  ALA A 184     -31.380  50.652 -13.527  1.00  0.66           H  
ATOM   2803  N   GLN A 185     -32.507  52.935 -12.036  1.00  0.68           N  
ATOM   2804  CA  GLN A 185     -32.397  54.392 -11.919  1.00  0.68           C  
ATOM   2805  C   GLN A 185     -32.767  54.922 -10.552  1.00  0.68           C  
ATOM   2806  O   GLN A 185     -32.193  55.907 -10.079  1.00  0.68           O  
ATOM   2807  CB  GLN A 185     -33.315  55.111 -12.911  1.00  0.68           C  
ATOM   2808  CG  GLN A 185     -32.901  55.036 -14.316  1.00  0.68           C  
ATOM   2809  CD  GLN A 185     -33.820  55.786 -15.193  1.00  0.68           C  
ATOM   2810  OE1 GLN A 185     -35.020  55.888 -14.910  1.00  0.68           O  
ATOM   2811  NE2 GLN A 185     -33.291  56.346 -16.263  1.00  0.68           N  
ATOM   2812  H   GLN A 185     -33.070  52.531 -12.786  1.00  0.68           H  
ATOM   2813  HA  GLN A 185     -31.364  54.666 -12.122  1.00  0.68           H  
ATOM   2814 1HB  GLN A 185     -34.306  54.668 -12.849  1.00  0.68           H  
ATOM   2815 2HB  GLN A 185     -33.418  56.148 -12.628  1.00  0.68           H  
ATOM   2816 1HG  GLN A 185     -31.907  55.433 -14.422  1.00  0.68           H  
ATOM   2817 2HG  GLN A 185     -32.928  54.012 -14.615  1.00  0.68           H  
ATOM   2818 1HE2 GLN A 185     -33.896  56.880 -16.892  1.00  0.68           H  
ATOM   2819 2HE2 GLN A 185     -32.307  56.240 -16.468  1.00  0.68           H  
ATOM   2820  N   VAL A 186     -33.725  54.275  -9.912  1.00  0.71           N  
ATOM   2821  CA  VAL A 186     -34.198  54.739  -8.625  1.00  0.71           C  
ATOM   2822  C   VAL A 186     -33.722  53.884  -7.462  1.00  0.71           C  
ATOM   2823  O   VAL A 186     -34.220  54.050  -6.349  1.00  0.71           O  
ATOM   2824  CB  VAL A 186     -35.732  54.731  -8.609  1.00  0.71           C  
ATOM   2825  CG1 VAL A 186     -36.267  55.648  -9.699  1.00  0.71           C  
ATOM   2826  CG2 VAL A 186     -36.220  53.312  -8.789  1.00  0.71           C  
ATOM   2827  H   VAL A 186     -34.173  53.472 -10.367  1.00  0.71           H  
ATOM   2828  HA  VAL A 186     -33.846  55.758  -8.475  1.00  0.71           H  
ATOM   2829  HB  VAL A 186     -36.083  55.116  -7.655  1.00  0.71           H  
ATOM   2830 1HG1 VAL A 186     -37.356  55.648  -9.674  1.00  0.71           H  
ATOM   2831 2HG1 VAL A 186     -35.899  56.660  -9.537  1.00  0.71           H  
ATOM   2832 3HG1 VAL A 186     -35.927  55.287 -10.673  1.00  0.71           H  
ATOM   2833 1HG2 VAL A 186     -37.307  53.288  -8.772  1.00  0.71           H  
ATOM   2834 2HG2 VAL A 186     -35.867  52.941  -9.731  1.00  0.71           H  
ATOM   2835 3HG2 VAL A 186     -35.828  52.682  -7.990  1.00  0.71           H  
ATOM   2836  N   LEU A 187     -32.806  52.945  -7.702  1.00  0.73           N  
ATOM   2837  CA  LEU A 187     -32.393  52.048  -6.633  1.00  0.73           C  
ATOM   2838  C   LEU A 187     -31.156  52.574  -5.876  1.00  0.73           C  
ATOM   2839  O   LEU A 187     -30.044  52.542  -6.414  1.00  0.73           O  
ATOM   2840  CB  LEU A 187     -32.041  50.700  -7.242  1.00  0.73           C  
ATOM   2841  CG  LEU A 187     -31.731  49.625  -6.319  1.00  0.73           C  
ATOM   2842  CD1 LEU A 187     -32.995  49.325  -5.550  1.00  0.73           C  
ATOM   2843  CD2 LEU A 187     -31.285  48.452  -7.102  1.00  0.73           C  
ATOM   2844  H   LEU A 187     -32.397  52.846  -8.635  1.00  0.73           H  
ATOM   2845  HA  LEU A 187     -33.238  51.915  -5.970  1.00  0.73           H  
ATOM   2846 1HB  LEU A 187     -32.885  50.361  -7.814  1.00  0.73           H  
ATOM   2847 2HB  LEU A 187     -31.197  50.830  -7.924  1.00  0.73           H  
ATOM   2848  HG  LEU A 187     -30.960  49.932  -5.612  1.00  0.73           H  
ATOM   2849 1HD1 LEU A 187     -32.844  48.542  -4.855  1.00  0.73           H  
ATOM   2850 2HD1 LEU A 187     -33.323  50.188  -5.028  1.00  0.73           H  
ATOM   2851 3HD1 LEU A 187     -33.761  49.035  -6.256  1.00  0.73           H  
ATOM   2852 1HD2 LEU A 187     -31.084  47.649  -6.434  1.00  0.73           H  
ATOM   2853 2HD2 LEU A 187     -32.076  48.177  -7.787  1.00  0.73           H  
ATOM   2854 3HD2 LEU A 187     -30.389  48.699  -7.662  1.00  0.73           H  
ATOM   2855  N   PRO A 188     -31.263  52.944  -4.587  1.00  0.76           N  
ATOM   2856  CA  PRO A 188     -30.200  53.508  -3.782  1.00  0.76           C  
ATOM   2857  C   PRO A 188     -29.258  52.420  -3.272  1.00  0.76           C  
ATOM   2858  O   PRO A 188     -29.176  52.172  -2.062  1.00  0.76           O  
ATOM   2859  CB  PRO A 188     -30.983  54.191  -2.669  1.00  0.76           C  
ATOM   2860  CG  PRO A 188     -32.190  53.327  -2.471  1.00  0.76           C  
ATOM   2861  CD  PRO A 188     -32.540  52.813  -3.840  1.00  0.76           C  
ATOM   2862  HA  PRO A 188     -29.647  54.248  -4.385  1.00  0.76           H  
ATOM   2863 1HB  PRO A 188     -30.378  54.270  -1.794  1.00  0.76           H  
ATOM   2864 2HB  PRO A 188     -31.242  55.218  -2.968  1.00  0.76           H  
ATOM   2865 1HG  PRO A 188     -31.959  52.520  -1.766  1.00  0.76           H  
ATOM   2866 2HG  PRO A 188     -33.005  53.914  -2.021  1.00  0.76           H  
ATOM   2867 1HD  PRO A 188     -32.831  51.785  -3.723  1.00  0.76           H  
ATOM   2868 2HD  PRO A 188     -33.325  53.435  -4.259  1.00  0.76           H  
ATOM   2869  N   ILE A 189     -28.513  51.808  -4.186  1.00  0.78           N  
ATOM   2870  CA  ILE A 189     -27.674  50.652  -3.864  1.00  0.78           C  
ATOM   2871  C   ILE A 189     -26.673  50.947  -2.751  1.00  0.78           C  
ATOM   2872  O   ILE A 189     -26.533  50.152  -1.815  1.00  0.78           O  
ATOM   2873  CB  ILE A 189     -26.870  50.201  -5.116  1.00  0.78           C  
ATOM   2874  CG1 ILE A 189     -27.833  49.612  -6.180  1.00  0.78           C  
ATOM   2875  CG2 ILE A 189     -25.786  49.179  -4.727  1.00  0.78           C  
ATOM   2876  CD1 ILE A 189     -27.194  49.402  -7.563  1.00  0.78           C  
ATOM   2877  H   ILE A 189     -28.630  52.103  -5.157  1.00  0.78           H  
ATOM   2878  HA  ILE A 189     -28.320  49.836  -3.542  1.00  0.78           H  
ATOM   2879  HB  ILE A 189     -26.388  51.069  -5.564  1.00  0.78           H  
ATOM   2880 1HG1 ILE A 189     -28.213  48.659  -5.822  1.00  0.78           H  
ATOM   2881 2HG1 ILE A 189     -28.670  50.296  -6.301  1.00  0.78           H  
ATOM   2882 1HG2 ILE A 189     -25.229  48.888  -5.616  1.00  0.78           H  
ATOM   2883 2HG2 ILE A 189     -25.103  49.624  -4.004  1.00  0.78           H  
ATOM   2884 3HG2 ILE A 189     -26.257  48.299  -4.287  1.00  0.78           H  
ATOM   2885 1HD1 ILE A 189     -27.935  48.996  -8.251  1.00  0.78           H  
ATOM   2886 2HD1 ILE A 189     -26.830  50.358  -7.945  1.00  0.78           H  
ATOM   2887 3HD1 ILE A 189     -26.361  48.710  -7.487  1.00  0.78           H  
ATOM   2888  N   TYR A 190     -25.987  52.087  -2.827  1.00  0.80           N  
ATOM   2889  CA  TYR A 190     -24.994  52.376  -1.802  1.00  0.80           C  
ATOM   2890  C   TYR A 190     -25.615  52.731  -0.452  1.00  0.80           C  
ATOM   2891  O   TYR A 190     -25.055  52.385   0.586  1.00  0.80           O  
ATOM   2892  CB  TYR A 190     -24.037  53.480  -2.249  1.00  0.80           C  
ATOM   2893  CG  TYR A 190     -23.025  53.038  -3.325  1.00  0.80           C  
ATOM   2894  CD1 TYR A 190     -22.915  53.744  -4.516  1.00  0.80           C  
ATOM   2895  CD2 TYR A 190     -22.211  51.923  -3.115  1.00  0.80           C  
ATOM   2896  CE1 TYR A 190     -21.989  53.353  -5.472  1.00  0.80           C  
ATOM   2897  CE2 TYR A 190     -21.298  51.549  -4.074  1.00  0.80           C  
ATOM   2898  CZ  TYR A 190     -21.181  52.255  -5.235  1.00  0.80           C  
ATOM   2899  OH  TYR A 190     -20.269  51.879  -6.178  1.00  0.80           O  
ATOM   2900  H   TYR A 190     -26.146  52.721  -3.595  1.00  0.80           H  
ATOM   2901  HA  TYR A 190     -24.399  51.477  -1.659  1.00  0.80           H  
ATOM   2902 1HB  TYR A 190     -24.613  54.317  -2.645  1.00  0.80           H  
ATOM   2903 2HB  TYR A 190     -23.485  53.847  -1.387  1.00  0.80           H  
ATOM   2904  HD1 TYR A 190     -23.549  54.612  -4.694  1.00  0.80           H  
ATOM   2905  HD2 TYR A 190     -22.291  51.352  -2.190  1.00  0.80           H  
ATOM   2906  HE1 TYR A 190     -21.895  53.911  -6.404  1.00  0.80           H  
ATOM   2907  HE2 TYR A 190     -20.667  50.696  -3.915  1.00  0.80           H  
ATOM   2908  HH  TYR A 190     -19.654  51.216  -5.814  1.00  0.80           H  
ATOM   2909  N   GLU A 191     -26.775  53.394  -0.444  1.00  0.82           N  
ATOM   2910  CA  GLU A 191     -27.370  53.774   0.840  1.00  0.82           C  
ATOM   2911  C   GLU A 191     -27.824  52.532   1.583  1.00  0.82           C  
ATOM   2912  O   GLU A 191     -27.753  52.458   2.807  1.00  0.82           O  
ATOM   2913  CB  GLU A 191     -28.546  54.722   0.667  1.00  0.82           C  
ATOM   2914  CG  GLU A 191     -28.189  56.111   0.131  1.00  0.82           C  
ATOM   2915  CD  GLU A 191     -27.310  56.911   1.075  1.00  0.82           C  
ATOM   2916  OE1 GLU A 191     -27.664  57.050   2.219  1.00  0.82           O  
ATOM   2917  OE2 GLU A 191     -26.270  57.372   0.649  1.00  0.82           O  
ATOM   2918  H   GLU A 191     -27.235  53.632  -1.312  1.00  0.82           H  
ATOM   2919  HA  GLU A 191     -26.613  54.269   1.439  1.00  0.82           H  
ATOM   2920 1HB  GLU A 191     -29.264  54.265   0.024  1.00  0.82           H  
ATOM   2921 2HB  GLU A 191     -29.032  54.861   1.631  1.00  0.82           H  
ATOM   2922 1HG  GLU A 191     -27.667  55.991  -0.818  1.00  0.82           H  
ATOM   2923 2HG  GLU A 191     -29.109  56.661  -0.059  1.00  0.82           H  
ATOM   2924  N   ILE A 192     -28.292  51.540   0.836  1.00  0.82           N  
ATOM   2925  CA  ILE A 192     -28.709  50.298   1.452  1.00  0.82           C  
ATOM   2926  C   ILE A 192     -27.467  49.612   2.011  1.00  0.82           C  
ATOM   2927  O   ILE A 192     -27.442  49.157   3.158  1.00  0.82           O  
ATOM   2928  CB  ILE A 192     -29.419  49.402   0.438  1.00  0.82           C  
ATOM   2929  CG1 ILE A 192     -30.724  50.067   0.025  1.00  0.82           C  
ATOM   2930  CG2 ILE A 192     -29.707  48.026   1.066  1.00  0.82           C  
ATOM   2931  CD1 ILE A 192     -31.351  49.448  -1.174  1.00  0.82           C  
ATOM   2932  H   ILE A 192     -28.375  51.664  -0.175  1.00  0.82           H  
ATOM   2933  HA  ILE A 192     -29.394  50.514   2.261  1.00  0.82           H  
ATOM   2934  HB  ILE A 192     -28.796  49.287  -0.454  1.00  0.82           H  
ATOM   2935 1HG1 ILE A 192     -31.426  50.009   0.853  1.00  0.82           H  
ATOM   2936 2HG1 ILE A 192     -30.530  51.118  -0.191  1.00  0.82           H  
ATOM   2937 1HG2 ILE A 192     -30.218  47.390   0.345  1.00  0.82           H  
ATOM   2938 2HG2 ILE A 192     -28.770  47.560   1.358  1.00  0.82           H  
ATOM   2939 3HG2 ILE A 192     -30.336  48.149   1.949  1.00  0.82           H  
ATOM   2940 1HD1 ILE A 192     -32.274  49.970  -1.416  1.00  0.82           H  
ATOM   2941 2HD1 ILE A 192     -30.655  49.528  -2.015  1.00  0.82           H  
ATOM   2942 3HD1 ILE A 192     -31.565  48.402  -0.965  1.00  0.82           H  
ATOM   2943  N   ALA A 193     -26.401  49.592   1.207  1.00  0.82           N  
ATOM   2944  CA  ALA A 193     -25.137  48.979   1.587  1.00  0.82           C  
ATOM   2945  C   ALA A 193     -24.564  49.592   2.881  1.00  0.82           C  
ATOM   2946  O   ALA A 193     -24.045  48.861   3.732  1.00  0.82           O  
ATOM   2947  CB  ALA A 193     -24.155  49.125   0.439  1.00  0.82           C  
ATOM   2948  H   ALA A 193     -26.476  49.985   0.267  1.00  0.82           H  
ATOM   2949  HA  ALA A 193     -25.321  47.918   1.765  1.00  0.82           H  
ATOM   2950 1HB  ALA A 193     -23.259  48.654   0.660  1.00  0.82           H  
ATOM   2951 2HB  ALA A 193     -24.580  48.671  -0.454  1.00  0.82           H  
ATOM   2952 3HB  ALA A 193     -23.968  50.168   0.257  1.00  0.82           H  
ATOM   2953  N   LYS A 194     -24.773  50.904   3.089  1.00  0.80           N  
ATOM   2954  CA  LYS A 194     -24.313  51.626   4.289  1.00  0.80           C  
ATOM   2955  C   LYS A 194     -24.854  51.072   5.606  1.00  0.80           C  
ATOM   2956  O   LYS A 194     -24.307  51.374   6.668  1.00  0.80           O  
ATOM   2957  CB  LYS A 194     -24.659  53.122   4.241  1.00  0.80           C  
ATOM   2958  CG  LYS A 194     -23.849  53.938   3.291  1.00  0.80           C  
ATOM   2959  CD  LYS A 194     -24.266  55.394   3.229  1.00  0.80           C  
ATOM   2960  CE  LYS A 194     -23.380  56.155   2.247  1.00  0.80           C  
ATOM   2961  NZ  LYS A 194     -23.823  57.569   2.068  1.00  0.80           N  
ATOM   2962  H   LYS A 194     -25.208  51.442   2.338  1.00  0.80           H  
ATOM   2963  HA  LYS A 194     -23.226  51.539   4.325  1.00  0.80           H  
ATOM   2964 1HB  LYS A 194     -25.703  53.239   3.965  1.00  0.80           H  
ATOM   2965 2HB  LYS A 194     -24.538  53.550   5.234  1.00  0.80           H  
ATOM   2966 1HG  LYS A 194     -22.822  53.910   3.640  1.00  0.80           H  
ATOM   2967 2HG  LYS A 194     -23.906  53.519   2.310  1.00  0.80           H  
ATOM   2968 1HD  LYS A 194     -25.305  55.480   2.912  1.00  0.80           H  
ATOM   2969 2HD  LYS A 194     -24.171  55.844   4.214  1.00  0.80           H  
ATOM   2970 1HE  LYS A 194     -22.360  56.149   2.624  1.00  0.80           H  
ATOM   2971 2HE  LYS A 194     -23.402  55.652   1.278  1.00  0.80           H  
ATOM   2972 1HZ  LYS A 194     -23.218  58.039   1.417  1.00  0.80           H  
ATOM   2973 2HZ  LYS A 194     -24.786  57.564   1.685  1.00  0.80           H  
ATOM   2974 3HZ  LYS A 194     -23.811  58.053   2.948  1.00  0.80           H  
ATOM   2975  N   HIS A 195     -25.927  50.280   5.563  1.00  0.78           N  
ATOM   2976  CA  HIS A 195     -26.488  49.728   6.789  1.00  0.78           C  
ATOM   2977  C   HIS A 195     -25.804  48.430   7.219  1.00  0.78           C  
ATOM   2978  O   HIS A 195     -26.165  47.846   8.245  1.00  0.78           O  
ATOM   2979  CB  HIS A 195     -27.983  49.469   6.620  1.00  0.78           C  
ATOM   2980  CG  HIS A 195     -28.794  50.723   6.519  1.00  0.78           C  
ATOM   2981  ND1 HIS A 195     -28.965  51.590   7.587  1.00  0.78           N  
ATOM   2982  CD2 HIS A 195     -29.474  51.261   5.488  1.00  0.78           C  
ATOM   2983  CE1 HIS A 195     -29.719  52.605   7.206  1.00  0.78           C  
ATOM   2984  NE2 HIS A 195     -30.042  52.431   5.939  1.00  0.78           N  
ATOM   2985  H   HIS A 195     -26.357  50.038   4.668  1.00  0.78           H  
ATOM   2986  HA  HIS A 195     -26.362  50.446   7.596  1.00  0.78           H  
ATOM   2987 1HB  HIS A 195     -28.146  48.885   5.709  1.00  0.78           H  
ATOM   2988 2HB  HIS A 195     -28.353  48.877   7.456  1.00  0.78           H  
ATOM   2989  HD2 HIS A 195     -29.553  50.846   4.492  1.00  0.78           H  
ATOM   2990  HE1 HIS A 195     -30.022  53.444   7.832  1.00  0.78           H  
ATOM   2991  HE2 HIS A 195     -30.611  53.052   5.382  1.00  0.78           H  
ATOM   2992  N   TYR A 196     -24.811  47.983   6.452  1.00  0.76           N  
ATOM   2993  CA  TYR A 196     -24.077  46.776   6.789  1.00  0.76           C  
ATOM   2994  C   TYR A 196     -22.701  47.189   7.307  1.00  0.76           C  
ATOM   2995  O   TYR A 196     -22.007  47.985   6.681  1.00  0.76           O  
ATOM   2996  CB  TYR A 196     -24.004  45.842   5.573  1.00  0.76           C  
ATOM   2997  CG  TYR A 196     -23.336  44.500   5.808  1.00  0.76           C  
ATOM   2998  CD1 TYR A 196     -24.019  43.558   6.533  1.00  0.76           C  
ATOM   2999  CD2 TYR A 196     -22.106  44.175   5.272  1.00  0.76           C  
ATOM   3000  CE1 TYR A 196     -23.480  42.323   6.729  1.00  0.76           C  
ATOM   3001  CE2 TYR A 196     -21.580  42.941   5.477  1.00  0.76           C  
ATOM   3002  CZ  TYR A 196     -22.250  42.037   6.184  1.00  0.76           C  
ATOM   3003  OH  TYR A 196     -21.682  40.842   6.375  1.00  0.76           O  
ATOM   3004  H   TYR A 196     -24.555  48.487   5.602  1.00  0.76           H  
ATOM   3005  HA  TYR A 196     -24.595  46.257   7.594  1.00  0.76           H  
ATOM   3006 1HB  TYR A 196     -25.000  45.638   5.238  1.00  0.76           H  
ATOM   3007 2HB  TYR A 196     -23.518  46.330   4.766  1.00  0.76           H  
ATOM   3008  HD1 TYR A 196     -24.988  43.802   6.941  1.00  0.76           H  
ATOM   3009  HD2 TYR A 196     -21.555  44.871   4.692  1.00  0.76           H  
ATOM   3010  HE1 TYR A 196     -24.019  41.582   7.305  1.00  0.76           H  
ATOM   3011  HE2 TYR A 196     -20.611  42.673   5.071  1.00  0.76           H  
ATOM   3012  HH  TYR A 196     -20.830  40.835   5.934  1.00  0.76           H  
ATOM   3013  N   THR A 197     -22.334  46.696   8.482  1.00  0.72           N  
ATOM   3014  CA  THR A 197     -21.053  47.061   9.073  1.00  0.72           C  
ATOM   3015  C   THR A 197     -20.110  45.879   9.247  1.00  0.72           C  
ATOM   3016  O   THR A 197     -18.977  46.036   9.700  1.00  0.72           O  
ATOM   3017  CB  THR A 197     -21.272  47.763  10.416  1.00  0.72           C  
ATOM   3018  OG1 THR A 197     -21.965  46.879  11.315  1.00  0.72           O  
ATOM   3019  CG2 THR A 197     -22.096  49.030  10.205  1.00  0.72           C  
ATOM   3020  H   THR A 197     -22.953  46.071   8.976  1.00  0.72           H  
ATOM   3021  HA  THR A 197     -20.558  47.772   8.409  1.00  0.72           H  
ATOM   3022  HB  THR A 197     -20.307  48.032  10.850  1.00  0.72           H  
ATOM   3023  HG1 THR A 197     -21.393  46.137  11.545  1.00  0.72           H  
ATOM   3024 1HG2 THR A 197     -22.244  49.530  11.160  1.00  0.72           H  
ATOM   3025 2HG2 THR A 197     -21.560  49.700   9.525  1.00  0.72           H  
ATOM   3026 3HG2 THR A 197     -23.064  48.777   9.775  1.00  0.72           H  
ATOM   3027  N   ASN A 198     -20.571  44.686   8.920  1.00  0.69           N  
ATOM   3028  CA  ASN A 198     -19.709  43.530   9.067  1.00  0.69           C  
ATOM   3029  C   ASN A 198     -18.776  43.570   7.843  1.00  0.69           C  
ATOM   3030  O   ASN A 198     -19.101  44.268   6.884  1.00  0.69           O  
ATOM   3031  CB  ASN A 198     -20.527  42.269   9.245  1.00  0.69           C  
ATOM   3032  CG  ASN A 198     -21.274  42.261  10.551  1.00  0.69           C  
ATOM   3033  OD1 ASN A 198     -20.822  42.888  11.523  1.00  0.69           O  
ATOM   3034  ND2 ASN A 198     -22.396  41.568  10.620  1.00  0.69           N  
ATOM   3035  H   ASN A 198     -21.504  44.587   8.549  1.00  0.69           H  
ATOM   3036  HA  ASN A 198     -19.121  43.671   9.967  1.00  0.69           H  
ATOM   3037 1HB  ASN A 198     -21.232  42.200   8.501  1.00  0.69           H  
ATOM   3038 2HB  ASN A 198     -19.916  41.406   9.190  1.00  0.69           H  
ATOM   3039 1HD2 ASN A 198     -22.916  41.548  11.474  1.00  0.69           H  
ATOM   3040 2HD2 ASN A 198     -22.761  41.026   9.831  1.00  0.69           H  
ATOM   3041  N   PRO A 199     -17.590  42.942   7.862  1.00  0.65           N  
ATOM   3042  CA  PRO A 199     -16.600  42.996   6.795  1.00  0.65           C  
ATOM   3043  C   PRO A 199     -17.079  42.607   5.399  1.00  0.65           C  
ATOM   3044  O   PRO A 199     -17.752  41.578   5.232  1.00  0.65           O  
ATOM   3045  CB  PRO A 199     -15.578  41.957   7.276  1.00  0.65           C  
ATOM   3046  CG  PRO A 199     -15.702  41.953   8.775  1.00  0.65           C  
ATOM   3047  CD  PRO A 199     -17.175  42.119   9.029  1.00  0.65           C  
ATOM   3048  HA  PRO A 199     -16.150  43.989   6.779  1.00  0.65           H  
ATOM   3049 1HB  PRO A 199     -15.818  41.006   6.827  1.00  0.65           H  
ATOM   3050 2HB  PRO A 199     -14.571  42.237   6.934  1.00  0.65           H  
ATOM   3051 1HG  PRO A 199     -15.305  41.016   9.190  1.00  0.65           H  
ATOM   3052 2HG  PRO A 199     -15.107  42.774   9.207  1.00  0.65           H  
ATOM   3053 1HD  PRO A 199     -17.672  41.135   9.012  1.00  0.65           H  
ATOM   3054 2HD  PRO A 199     -17.294  42.635   9.979  1.00  0.65           H  
ATOM   3055  N   VAL A 200     -16.654  43.399   4.400  1.00  0.62           N  
ATOM   3056  CA  VAL A 200     -16.963  43.078   3.011  1.00  0.62           C  
ATOM   3057  C   VAL A 200     -15.700  43.054   2.142  1.00  0.62           C  
ATOM   3058  O   VAL A 200     -14.950  44.032   2.118  1.00  0.62           O  
ATOM   3059  CB  VAL A 200     -17.910  44.098   2.363  1.00  0.62           C  
ATOM   3060  CG1 VAL A 200     -18.201  43.621   0.919  1.00  0.62           C  
ATOM   3061  CG2 VAL A 200     -19.157  44.262   3.162  1.00  0.62           C  
ATOM   3062  H   VAL A 200     -16.166  44.264   4.636  1.00  0.62           H  
ATOM   3063  HA  VAL A 200     -17.435  42.107   2.993  1.00  0.62           H  
ATOM   3064  HB  VAL A 200     -17.418  45.069   2.296  1.00  0.62           H  
ATOM   3065 1HG1 VAL A 200     -18.855  44.283   0.425  1.00  0.62           H  
ATOM   3066 2HG1 VAL A 200     -17.288  43.549   0.352  1.00  0.62           H  
ATOM   3067 3HG1 VAL A 200     -18.666  42.652   0.950  1.00  0.62           H  
ATOM   3068 1HG2 VAL A 200     -19.803  44.983   2.672  1.00  0.62           H  
ATOM   3069 2HG2 VAL A 200     -19.652  43.335   3.233  1.00  0.62           H  
ATOM   3070 3HG2 VAL A 200     -18.911  44.620   4.165  1.00  0.62           H  
ATOM   3071  N   SER A 201     -15.478  41.971   1.416  1.00  0.60           N  
ATOM   3072  CA  SER A 201     -14.348  41.929   0.501  1.00  0.60           C  
ATOM   3073  C   SER A 201     -14.824  42.210  -0.883  1.00  0.60           C  
ATOM   3074  O   SER A 201     -15.875  41.714  -1.283  1.00  0.60           O  
ATOM   3075  CB  SER A 201     -13.625  40.619   0.490  1.00  0.60           C  
ATOM   3076  OG  SER A 201     -12.669  40.609  -0.525  1.00  0.60           O  
ATOM   3077  H   SER A 201     -16.134  41.195   1.479  1.00  0.60           H  
ATOM   3078  HA  SER A 201     -13.638  42.700   0.786  1.00  0.60           H  
ATOM   3079 1HB  SER A 201     -13.127  40.523   1.400  1.00  0.60           H  
ATOM   3080 2HB  SER A 201     -14.308  39.800   0.379  1.00  0.60           H  
ATOM   3081  HG  SER A 201     -12.267  41.494  -0.504  1.00  0.60           H  
ATOM   3082  N   ILE A 202     -14.085  43.025  -1.599  1.00  0.58           N  
ATOM   3083  CA  ILE A 202     -14.446  43.328  -2.961  1.00  0.58           C  
ATOM   3084  C   ILE A 202     -13.294  42.919  -3.876  1.00  0.58           C  
ATOM   3085  O   ILE A 202     -12.165  43.355  -3.681  1.00  0.58           O  
ATOM   3086  CB  ILE A 202     -14.781  44.820  -3.094  1.00  0.58           C  
ATOM   3087  CG1 ILE A 202     -15.855  45.203  -2.100  1.00  0.58           C  
ATOM   3088  CG2 ILE A 202     -15.276  45.088  -4.493  1.00  0.58           C  
ATOM   3089  CD1 ILE A 202     -15.282  45.773  -0.798  1.00  0.58           C  
ATOM   3090  H   ILE A 202     -13.243  43.420  -1.185  1.00  0.58           H  
ATOM   3091  HA  ILE A 202     -15.321  42.747  -3.242  1.00  0.58           H  
ATOM   3092  HB  ILE A 202     -13.905  45.420  -2.877  1.00  0.58           H  
ATOM   3093 1HG1 ILE A 202     -16.501  45.940  -2.557  1.00  0.58           H  
ATOM   3094 2HG1 ILE A 202     -16.452  44.327  -1.867  1.00  0.58           H  
ATOM   3095 1HG2 ILE A 202     -15.529  46.141  -4.584  1.00  0.58           H  
ATOM   3096 2HG2 ILE A 202     -14.501  44.829  -5.217  1.00  0.58           H  
ATOM   3097 3HG2 ILE A 202     -16.159  44.483  -4.682  1.00  0.58           H  
ATOM   3098 1HD1 ILE A 202     -16.089  46.027  -0.117  1.00  0.58           H  
ATOM   3099 2HD1 ILE A 202     -14.636  45.041  -0.322  1.00  0.58           H  
ATOM   3100 3HD1 ILE A 202     -14.698  46.672  -1.019  1.00  0.58           H  
ATOM   3101  N   ILE A 203     -13.573  42.063  -4.842  1.00  0.57           N  
ATOM   3102  CA  ILE A 203     -12.564  41.573  -5.775  1.00  0.57           C  
ATOM   3103  C   ILE A 203     -12.915  42.093  -7.164  1.00  0.57           C  
ATOM   3104  O   ILE A 203     -14.061  41.959  -7.586  1.00  0.57           O  
ATOM   3105  CB  ILE A 203     -12.556  40.033  -5.791  1.00  0.57           C  
ATOM   3106  CG1 ILE A 203     -12.266  39.474  -4.388  1.00  0.57           C  
ATOM   3107  CG2 ILE A 203     -11.501  39.530  -6.766  1.00  0.57           C  
ATOM   3108  CD1 ILE A 203     -12.514  37.982  -4.277  1.00  0.57           C  
ATOM   3109  H   ILE A 203     -14.522  41.714  -4.921  1.00  0.57           H  
ATOM   3110  HA  ILE A 203     -11.587  41.948  -5.488  1.00  0.57           H  
ATOM   3111  HB  ILE A 203     -13.527  39.681  -6.096  1.00  0.57           H  
ATOM   3112 1HG1 ILE A 203     -11.229  39.675  -4.133  1.00  0.57           H  
ATOM   3113 2HG1 ILE A 203     -12.906  39.976  -3.659  1.00  0.57           H  
ATOM   3114 1HG2 ILE A 203     -11.508  38.444  -6.787  1.00  0.57           H  
ATOM   3115 2HG2 ILE A 203     -11.712  39.908  -7.745  1.00  0.57           H  
ATOM   3116 3HG2 ILE A 203     -10.517  39.884  -6.448  1.00  0.57           H  
ATOM   3117 1HD1 ILE A 203     -12.295  37.651  -3.262  1.00  0.57           H  
ATOM   3118 2HD1 ILE A 203     -13.558  37.764  -4.501  1.00  0.57           H  
ATOM   3119 3HD1 ILE A 203     -11.878  37.449  -4.977  1.00  0.57           H  
ATOM   3120  N   VAL A 204     -11.977  42.721  -7.863  1.00  0.56           N  
ATOM   3121  CA  VAL A 204     -12.317  43.261  -9.186  1.00  0.56           C  
ATOM   3122  C   VAL A 204     -11.182  43.105 -10.187  1.00  0.56           C  
ATOM   3123  O   VAL A 204     -10.022  43.302  -9.841  1.00  0.56           O  
ATOM   3124  CB  VAL A 204     -12.702  44.746  -9.048  1.00  0.56           C  
ATOM   3125  CG1 VAL A 204     -11.510  45.544  -8.513  1.00  0.56           C  
ATOM   3126  CG2 VAL A 204     -13.184  45.305 -10.386  1.00  0.56           C  
ATOM   3127  H   VAL A 204     -11.038  42.809  -7.463  1.00  0.56           H  
ATOM   3128  HA  VAL A 204     -13.187  42.731  -9.569  1.00  0.56           H  
ATOM   3129  HB  VAL A 204     -13.510  44.828  -8.316  1.00  0.56           H  
ATOM   3130 1HG1 VAL A 204     -11.794  46.588  -8.391  1.00  0.56           H  
ATOM   3131 2HG1 VAL A 204     -11.199  45.135  -7.549  1.00  0.56           H  
ATOM   3132 3HG1 VAL A 204     -10.692  45.474  -9.224  1.00  0.56           H  
ATOM   3133 1HG2 VAL A 204     -13.470  46.319 -10.246  1.00  0.56           H  
ATOM   3134 2HG2 VAL A 204     -12.397  45.260 -11.126  1.00  0.56           H  
ATOM   3135 3HG2 VAL A 204     -14.046  44.736 -10.740  1.00  0.56           H  
ATOM   3136  N   GLY A 205     -11.501  42.785 -11.437  1.00  0.57           N  
ATOM   3137  CA  GLY A 205     -10.445  42.705 -12.432  1.00  0.57           C  
ATOM   3138  C   GLY A 205     -10.038  44.089 -12.908  1.00  0.57           C  
ATOM   3139  O   GLY A 205     -10.899  44.943 -13.157  1.00  0.57           O  
ATOM   3140  H   GLY A 205     -12.463  42.605 -11.699  1.00  0.57           H  
ATOM   3141 1HA  GLY A 205      -9.580  42.220 -11.990  1.00  0.57           H  
ATOM   3142 2HA  GLY A 205     -10.791  42.102 -13.266  1.00  0.57           H  
ATOM   3143  N   SER A 206      -8.742  44.305 -13.136  1.00  0.59           N  
ATOM   3144  CA  SER A 206      -8.312  45.648 -13.529  1.00  0.59           C  
ATOM   3145  C   SER A 206      -8.778  46.070 -14.923  1.00  0.59           C  
ATOM   3146  O   SER A 206      -8.818  47.262 -15.224  1.00  0.59           O  
ATOM   3147  CB  SER A 206      -6.804  45.780 -13.492  1.00  0.59           C  
ATOM   3148  OG  SER A 206      -6.208  45.145 -14.599  1.00  0.59           O  
ATOM   3149  H   SER A 206      -8.070  43.556 -12.952  1.00  0.59           H  
ATOM   3150  HA  SER A 206      -8.738  46.353 -12.812  1.00  0.59           H  
ATOM   3151 1HB  SER A 206      -6.529  46.833 -13.479  1.00  0.59           H  
ATOM   3152 2HB  SER A 206      -6.431  45.333 -12.576  1.00  0.59           H  
ATOM   3153  HG  SER A 206      -6.575  45.594 -15.382  1.00  0.59           H  
ATOM   3154  N   ASN A 207      -9.129  45.098 -15.779  1.00  0.62           N  
ATOM   3155  CA  ASN A 207      -9.580  45.400 -17.131  1.00  0.62           C  
ATOM   3156  C   ASN A 207     -11.070  45.154 -17.295  1.00  0.62           C  
ATOM   3157  O   ASN A 207     -11.541  45.016 -18.420  1.00  0.62           O  
ATOM   3158  CB  ASN A 207      -8.847  44.585 -18.186  1.00  0.62           C  
ATOM   3159  CG  ASN A 207      -7.388  44.889 -18.286  1.00  0.62           C  
ATOM   3160  OD1 ASN A 207      -6.926  46.004 -18.010  1.00  0.62           O  
ATOM   3161  ND2 ASN A 207      -6.650  43.906 -18.717  1.00  0.62           N  
ATOM   3162  H   ASN A 207      -9.104  44.120 -15.492  1.00  0.62           H  
ATOM   3163  HA  ASN A 207      -9.409  46.457 -17.330  1.00  0.62           H  
ATOM   3164 1HB  ASN A 207      -8.961  43.521 -17.947  1.00  0.62           H  
ATOM   3165 2HB  ASN A 207      -9.311  44.750 -19.158  1.00  0.62           H  
ATOM   3166 1HD2 ASN A 207      -5.629  43.992 -18.768  1.00  0.62           H  
ATOM   3167 2HD2 ASN A 207      -7.073  43.030 -18.950  1.00  0.62           H  
ATOM   3168  N   ASP A 208     -11.822  45.112 -16.196  1.00  0.66           N  
ATOM   3169  CA  ASP A 208     -13.244  44.797 -16.310  1.00  0.66           C  
ATOM   3170  C   ASP A 208     -13.928  45.715 -17.317  1.00  0.66           C  
ATOM   3171  O   ASP A 208     -14.001  46.931 -17.128  1.00  0.66           O  
ATOM   3172  CB  ASP A 208     -13.904  44.887 -14.926  1.00  0.66           C  
ATOM   3173  CG  ASP A 208     -15.386  44.400 -14.847  1.00  0.66           C  
ATOM   3174  OD1 ASP A 208     -16.122  44.415 -15.829  1.00  0.66           O  
ATOM   3175  OD2 ASP A 208     -15.778  43.993 -13.784  1.00  0.66           O  
ATOM   3176  H   ASP A 208     -11.413  45.242 -15.268  1.00  0.66           H  
ATOM   3177  HA  ASP A 208     -13.345  43.781 -16.670  1.00  0.66           H  
ATOM   3178 1HB  ASP A 208     -13.314  44.297 -14.219  1.00  0.66           H  
ATOM   3179 2HB  ASP A 208     -13.866  45.920 -14.581  1.00  0.66           H  
ATOM   3180  N   GLN A 209     -14.445  45.109 -18.395  1.00  0.68           N  
ATOM   3181  CA  GLN A 209     -15.067  45.854 -19.487  1.00  0.68           C  
ATOM   3182  C   GLN A 209     -16.557  46.102 -19.286  1.00  0.68           C  
ATOM   3183  O   GLN A 209     -17.205  46.697 -20.150  1.00  0.68           O  
ATOM   3184  CB  GLN A 209     -14.895  45.107 -20.807  1.00  0.68           C  
ATOM   3185  CG  GLN A 209     -13.469  44.944 -21.254  1.00  0.68           C  
ATOM   3186  CD  GLN A 209     -13.367  44.208 -22.566  1.00  0.68           C  
ATOM   3187  OE1 GLN A 209     -13.675  44.752 -23.637  1.00  0.68           O  
ATOM   3188  NE2 GLN A 209     -12.967  42.950 -22.494  1.00  0.68           N  
ATOM   3189  H   GLN A 209     -14.341  44.088 -18.477  1.00  0.68           H  
ATOM   3190  HA  GLN A 209     -14.569  46.819 -19.558  1.00  0.68           H  
ATOM   3191 1HB  GLN A 209     -15.314  44.105 -20.701  1.00  0.68           H  
ATOM   3192 2HB  GLN A 209     -15.447  45.615 -21.591  1.00  0.68           H  
ATOM   3193 1HG  GLN A 209     -13.002  45.921 -21.356  1.00  0.68           H  
ATOM   3194 2HG  GLN A 209     -12.939  44.352 -20.498  1.00  0.68           H  
ATOM   3195 1HE2 GLN A 209     -12.890  42.393 -23.314  1.00  0.68           H  
ATOM   3196 2HE2 GLN A 209     -12.758  42.536 -21.568  1.00  0.68           H  
ATOM   3197  N   VAL A 210     -17.117  45.606 -18.186  1.00  0.71           N  
ATOM   3198  CA  VAL A 210     -18.545  45.759 -17.929  1.00  0.71           C  
ATOM   3199  C   VAL A 210     -18.774  46.678 -16.738  1.00  0.71           C  
ATOM   3200  O   VAL A 210     -19.566  47.617 -16.819  1.00  0.71           O  
ATOM   3201  CB  VAL A 210     -19.201  44.399 -17.668  1.00  0.71           C  
ATOM   3202  CG1 VAL A 210     -20.685  44.580 -17.329  1.00  0.71           C  
ATOM   3203  CG2 VAL A 210     -19.023  43.502 -18.883  1.00  0.71           C  
ATOM   3204  H   VAL A 210     -16.537  45.135 -17.481  1.00  0.71           H  
ATOM   3205  HA  VAL A 210     -19.014  46.202 -18.805  1.00  0.71           H  
ATOM   3206  HB  VAL A 210     -18.718  43.947 -16.814  1.00  0.71           H  
ATOM   3207 1HG1 VAL A 210     -21.131  43.606 -17.123  1.00  0.71           H  
ATOM   3208 2HG1 VAL A 210     -20.781  45.216 -16.451  1.00  0.71           H  
ATOM   3209 3HG1 VAL A 210     -21.196  45.045 -18.171  1.00  0.71           H  
ATOM   3210 1HG2 VAL A 210     -19.474  42.530 -18.681  1.00  0.71           H  
ATOM   3211 2HG2 VAL A 210     -19.505  43.959 -19.747  1.00  0.71           H  
ATOM   3212 3HG2 VAL A 210     -17.960  43.373 -19.085  1.00  0.71           H  
ATOM   3213  N   VAL A 211     -18.093  46.391 -15.634  1.00  0.72           N  
ATOM   3214  CA  VAL A 211     -18.209  47.179 -14.416  1.00  0.72           C  
ATOM   3215  C   VAL A 211     -16.926  47.964 -14.164  1.00  0.72           C  
ATOM   3216  O   VAL A 211     -15.862  47.388 -13.972  1.00  0.72           O  
ATOM   3217  CB  VAL A 211     -18.467  46.273 -13.200  1.00  0.72           C  
ATOM   3218  CG1 VAL A 211     -18.536  47.109 -11.955  1.00  0.72           C  
ATOM   3219  CG2 VAL A 211     -19.757  45.475 -13.387  1.00  0.72           C  
ATOM   3220  H   VAL A 211     -17.453  45.597 -15.648  1.00  0.72           H  
ATOM   3221  HA  VAL A 211     -19.035  47.865 -14.528  1.00  0.72           H  
ATOM   3222  HB  VAL A 211     -17.627  45.585 -13.088  1.00  0.72           H  
ATOM   3223 1HG1 VAL A 211     -18.677  46.453 -11.117  1.00  0.72           H  
ATOM   3224 2HG1 VAL A 211     -17.603  47.658 -11.831  1.00  0.72           H  
ATOM   3225 3HG1 VAL A 211     -19.363  47.815 -12.022  1.00  0.72           H  
ATOM   3226 1HG2 VAL A 211     -19.913  44.832 -12.519  1.00  0.72           H  
ATOM   3227 2HG2 VAL A 211     -20.596  46.161 -13.494  1.00  0.72           H  
ATOM   3228 3HG2 VAL A 211     -19.673  44.860 -14.278  1.00  0.72           H  
ATOM   3229  N   ALA A 212     -16.997  49.282 -14.166  1.00  0.72           N  
ATOM   3230  CA  ALA A 212     -15.767  50.020 -13.978  1.00  0.72           C  
ATOM   3231  C   ALA A 212     -15.264  49.765 -12.553  1.00  0.72           C  
ATOM   3232  O   ALA A 212     -16.054  49.876 -11.613  1.00  0.72           O  
ATOM   3233  CB  ALA A 212     -15.980  51.498 -14.226  1.00  0.72           C  
ATOM   3234  H   ALA A 212     -17.894  49.747 -14.273  1.00  0.72           H  
ATOM   3235  HA  ALA A 212     -15.053  49.669 -14.708  1.00  0.72           H  
ATOM   3236 1HB  ALA A 212     -15.039  52.027 -14.097  1.00  0.72           H  
ATOM   3237 2HB  ALA A 212     -16.341  51.643 -15.244  1.00  0.72           H  
ATOM   3238 3HB  ALA A 212     -16.704  51.886 -13.546  1.00  0.72           H  
ATOM   3239  N   PRO A 213     -13.963  49.494 -12.326  1.00  0.71           N  
ATOM   3240  CA  PRO A 213     -13.373  49.305 -11.014  1.00  0.71           C  
ATOM   3241  C   PRO A 213     -13.572  50.475 -10.070  1.00  0.71           C  
ATOM   3242  O   PRO A 213     -13.575  50.293  -8.853  1.00  0.71           O  
ATOM   3243  CB  PRO A 213     -11.898  49.087 -11.324  1.00  0.71           C  
ATOM   3244  CG  PRO A 213     -11.872  48.536 -12.727  1.00  0.71           C  
ATOM   3245  CD  PRO A 213     -13.024  49.220 -13.444  1.00  0.71           C  
ATOM   3246  HA  PRO A 213     -13.818  48.407 -10.572  1.00  0.71           H  
ATOM   3247 1HB  PRO A 213     -11.342  50.030 -11.213  1.00  0.71           H  
ATOM   3248 2HB  PRO A 213     -11.504  48.389 -10.594  1.00  0.71           H  
ATOM   3249 1HG  PRO A 213     -10.894  48.725 -13.203  1.00  0.71           H  
ATOM   3250 2HG  PRO A 213     -11.992  47.436 -12.701  1.00  0.71           H  
ATOM   3251 1HD  PRO A 213     -12.707  50.145 -13.947  1.00  0.71           H  
ATOM   3252 2HD  PRO A 213     -13.432  48.467 -14.140  1.00  0.71           H  
ATOM   3253  N   LYS A 214     -13.817  51.668 -10.609  1.00  0.70           N  
ATOM   3254  CA  LYS A 214     -14.030  52.825  -9.751  1.00  0.70           C  
ATOM   3255  C   LYS A 214     -15.249  52.628  -8.841  1.00  0.70           C  
ATOM   3256  O   LYS A 214     -15.336  53.244  -7.779  1.00  0.70           O  
ATOM   3257  CB  LYS A 214     -14.155  54.091 -10.594  1.00  0.70           C  
ATOM   3258  CG  LYS A 214     -15.393  54.197 -11.457  1.00  0.70           C  
ATOM   3259  CD  LYS A 214     -15.320  55.453 -12.332  1.00  0.70           C  
ATOM   3260  CE  LYS A 214     -16.554  55.627 -13.197  1.00  0.70           C  
ATOM   3261  NZ  LYS A 214     -16.440  56.819 -14.091  1.00  0.70           N  
ATOM   3262  H   LYS A 214     -13.830  51.786 -11.609  1.00  0.70           H  
ATOM   3263  HA  LYS A 214     -13.157  52.939  -9.113  1.00  0.70           H  
ATOM   3264 1HB  LYS A 214     -14.137  54.962  -9.938  1.00  0.70           H  
ATOM   3265 2HB  LYS A 214     -13.292  54.167 -11.254  1.00  0.70           H  
ATOM   3266 1HG  LYS A 214     -15.481  53.317 -12.070  1.00  0.70           H  
ATOM   3267 2HG  LYS A 214     -16.273  54.264 -10.816  1.00  0.70           H  
ATOM   3268 1HD  LYS A 214     -15.213  56.330 -11.693  1.00  0.70           H  
ATOM   3269 2HD  LYS A 214     -14.446  55.390 -12.979  1.00  0.70           H  
ATOM   3270 1HE  LYS A 214     -16.692  54.735 -13.807  1.00  0.70           H  
ATOM   3271 2HE  LYS A 214     -17.422  55.756 -12.554  1.00  0.70           H  
ATOM   3272 1HZ  LYS A 214     -17.280  56.904 -14.647  1.00  0.70           H  
ATOM   3273 2HZ  LYS A 214     -16.324  57.650 -13.529  1.00  0.70           H  
ATOM   3274 3HZ  LYS A 214     -15.642  56.710 -14.701  1.00  0.70           H  
ATOM   3275  N   TYR A 215     -16.169  51.740  -9.227  1.00  0.70           N  
ATOM   3276  CA  TYR A 215     -17.353  51.452  -8.435  1.00  0.70           C  
ATOM   3277  C   TYR A 215     -17.059  50.480  -7.309  1.00  0.70           C  
ATOM   3278  O   TYR A 215     -17.804  50.400  -6.326  1.00  0.70           O  
ATOM   3279  CB  TYR A 215     -18.448  50.972  -9.348  1.00  0.70           C  
ATOM   3280  CG  TYR A 215     -19.031  52.114 -10.062  1.00  0.70           C  
ATOM   3281  CD1 TYR A 215     -18.623  52.403 -11.333  1.00  0.70           C  
ATOM   3282  CD2 TYR A 215     -19.999  52.877  -9.442  1.00  0.70           C  
ATOM   3283  CE1 TYR A 215     -19.181  53.477 -12.007  1.00  0.70           C  
ATOM   3284  CE2 TYR A 215     -20.553  53.932 -10.087  1.00  0.70           C  
ATOM   3285  CZ  TYR A 215     -20.157  54.249 -11.359  1.00  0.70           C  
ATOM   3286  OH  TYR A 215     -20.741  55.330 -11.987  1.00  0.70           O  
ATOM   3287  H   TYR A 215     -16.048  51.229 -10.105  1.00  0.70           H  
ATOM   3288  HA  TYR A 215     -17.689  52.384  -7.982  1.00  0.70           H  
ATOM   3289 1HB  TYR A 215     -18.056  50.263 -10.079  1.00  0.70           H  
ATOM   3290 2HB  TYR A 215     -19.230  50.476  -8.781  1.00  0.70           H  
ATOM   3291  HD1 TYR A 215     -17.873  51.774 -11.789  1.00  0.70           H  
ATOM   3292  HD2 TYR A 215     -20.326  52.638  -8.442  1.00  0.70           H  
ATOM   3293  HE1 TYR A 215     -18.867  53.710 -13.021  1.00  0.70           H  
ATOM   3294  HE2 TYR A 215     -21.322  54.531  -9.594  1.00  0.70           H  
ATOM   3295  HH  TYR A 215     -21.488  55.672 -11.428  1.00  0.70           H  
ATOM   3296  N   SER A 216     -15.962  49.735  -7.448  1.00  0.70           N  
ATOM   3297  CA  SER A 216     -15.539  48.811  -6.420  1.00  0.70           C  
ATOM   3298  C   SER A 216     -14.856  49.681  -5.381  1.00  0.70           C  
ATOM   3299  O   SER A 216     -15.012  49.494  -4.174  1.00  0.70           O  
ATOM   3300  CB  SER A 216     -14.619  47.760  -6.997  1.00  0.70           C  
ATOM   3301  OG  SER A 216     -15.303  46.951  -7.924  1.00  0.70           O  
ATOM   3302  H   SER A 216     -15.364  49.853  -8.257  1.00  0.70           H  
ATOM   3303  HA  SER A 216     -16.408  48.328  -5.972  1.00  0.70           H  
ATOM   3304 1HB  SER A 216     -13.771  48.235  -7.481  1.00  0.70           H  
ATOM   3305 2HB  SER A 216     -14.228  47.152  -6.210  1.00  0.70           H  
ATOM   3306  HG  SER A 216     -15.531  47.526  -8.663  1.00  0.70           H  
ATOM   3307  N   LYS A 217     -14.157  50.708  -5.875  1.00  0.72           N  
ATOM   3308  CA  LYS A 217     -13.509  51.652  -4.987  1.00  0.72           C  
ATOM   3309  C   LYS A 217     -14.569  52.473  -4.247  1.00  0.72           C  
ATOM   3310  O   LYS A 217     -14.463  52.637  -3.032  1.00  0.72           O  
ATOM   3311  CB  LYS A 217     -12.557  52.548  -5.766  1.00  0.72           C  
ATOM   3312  CG  LYS A 217     -11.334  51.820  -6.293  1.00  0.72           C  
ATOM   3313  CD  LYS A 217     -10.423  52.724  -7.092  1.00  0.72           C  
ATOM   3314  CE  LYS A 217      -9.221  51.950  -7.623  1.00  0.72           C  
ATOM   3315  NZ  LYS A 217      -8.316  52.815  -8.433  1.00  0.72           N  
ATOM   3316  H   LYS A 217     -14.053  50.796  -6.886  1.00  0.72           H  
ATOM   3317  HA  LYS A 217     -12.936  51.104  -4.244  1.00  0.72           H  
ATOM   3318 1HB  LYS A 217     -13.078  52.988  -6.608  1.00  0.72           H  
ATOM   3319 2HB  LYS A 217     -12.221  53.365  -5.127  1.00  0.72           H  
ATOM   3320 1HG  LYS A 217     -10.771  51.429  -5.455  1.00  0.72           H  
ATOM   3321 2HG  LYS A 217     -11.658  50.986  -6.921  1.00  0.72           H  
ATOM   3322 1HD  LYS A 217     -10.972  53.147  -7.932  1.00  0.72           H  
ATOM   3323 2HD  LYS A 217     -10.073  53.539  -6.460  1.00  0.72           H  
ATOM   3324 1HE  LYS A 217      -8.662  51.541  -6.782  1.00  0.72           H  
ATOM   3325 2HE  LYS A 217      -9.576  51.126  -8.246  1.00  0.72           H  
ATOM   3326 1HZ  LYS A 217      -7.535  52.266  -8.765  1.00  0.72           H  
ATOM   3327 2HZ  LYS A 217      -8.823  53.190  -9.221  1.00  0.72           H  
ATOM   3328 3HZ  LYS A 217      -7.974  53.574  -7.861  1.00  0.72           H  
ATOM   3329  N   LYS A 218     -15.641  52.917  -4.937  1.00  0.73           N  
ATOM   3330  CA  LYS A 218     -16.687  53.656  -4.222  1.00  0.73           C  
ATOM   3331  C   LYS A 218     -17.318  52.770  -3.167  1.00  0.73           C  
ATOM   3332  O   LYS A 218     -17.598  53.218  -2.056  1.00  0.73           O  
ATOM   3333  CB  LYS A 218     -17.817  54.152  -5.134  1.00  0.73           C  
ATOM   3334  CG  LYS A 218     -17.488  55.300  -6.082  1.00  0.73           C  
ATOM   3335  CD  LYS A 218     -18.741  55.718  -6.880  1.00  0.73           C  
ATOM   3336  CE  LYS A 218     -18.443  56.858  -7.852  1.00  0.73           C  
ATOM   3337  NZ  LYS A 218     -19.678  57.331  -8.569  1.00  0.73           N  
ATOM   3338  H   LYS A 218     -15.691  52.797  -5.948  1.00  0.73           H  
ATOM   3339  HA  LYS A 218     -16.231  54.513  -3.722  1.00  0.73           H  
ATOM   3340 1HB  LYS A 218     -18.153  53.324  -5.750  1.00  0.73           H  
ATOM   3341 2HB  LYS A 218     -18.665  54.457  -4.522  1.00  0.73           H  
ATOM   3342 1HG  LYS A 218     -17.122  56.153  -5.509  1.00  0.73           H  
ATOM   3343 2HG  LYS A 218     -16.716  54.993  -6.775  1.00  0.73           H  
ATOM   3344 1HD  LYS A 218     -19.105  54.859  -7.443  1.00  0.73           H  
ATOM   3345 2HD  LYS A 218     -19.525  56.030  -6.191  1.00  0.73           H  
ATOM   3346 1HE  LYS A 218     -18.010  57.693  -7.304  1.00  0.73           H  
ATOM   3347 2HE  LYS A 218     -17.722  56.507  -8.594  1.00  0.73           H  
ATOM   3348 1HZ  LYS A 218     -19.439  58.078  -9.203  1.00  0.73           H  
ATOM   3349 2HZ  LYS A 218     -20.093  56.567  -9.096  1.00  0.73           H  
ATOM   3350 3HZ  LYS A 218     -20.352  57.669  -7.899  1.00  0.73           H  
ATOM   3351  N   TYR A 219     -17.521  51.499  -3.502  1.00  0.75           N  
ATOM   3352  CA  TYR A 219     -18.110  50.571  -2.561  1.00  0.75           C  
ATOM   3353  C   TYR A 219     -17.227  50.512  -1.317  1.00  0.75           C  
ATOM   3354  O   TYR A 219     -17.713  50.631  -0.190  1.00  0.75           O  
ATOM   3355  CB  TYR A 219     -18.217  49.186  -3.180  1.00  0.75           C  
ATOM   3356  CG  TYR A 219     -18.936  48.259  -2.378  1.00  0.75           C  
ATOM   3357  CD1 TYR A 219     -20.262  48.030  -2.653  1.00  0.75           C  
ATOM   3358  CD2 TYR A 219     -18.321  47.665  -1.337  1.00  0.75           C  
ATOM   3359  CE1 TYR A 219     -20.954  47.168  -1.898  1.00  0.75           C  
ATOM   3360  CE2 TYR A 219     -19.000  46.809  -0.571  1.00  0.75           C  
ATOM   3361  CZ  TYR A 219     -20.324  46.542  -0.850  1.00  0.75           C  
ATOM   3362  OH  TYR A 219     -21.035  45.651  -0.096  1.00  0.75           O  
ATOM   3363  H   TYR A 219     -17.302  51.169  -4.440  1.00  0.75           H  
ATOM   3364  HA  TYR A 219     -19.089  50.929  -2.261  1.00  0.75           H  
ATOM   3365 1HB  TYR A 219     -18.702  49.251  -4.153  1.00  0.75           H  
ATOM   3366 2HB  TYR A 219     -17.226  48.781  -3.340  1.00  0.75           H  
ATOM   3367  HD1 TYR A 219     -20.747  48.527  -3.487  1.00  0.75           H  
ATOM   3368  HD2 TYR A 219     -17.278  47.887  -1.125  1.00  0.75           H  
ATOM   3369  HE1 TYR A 219     -21.997  46.972  -2.119  1.00  0.75           H  
ATOM   3370  HE2 TYR A 219     -18.499  46.345   0.261  1.00  0.75           H  
ATOM   3371  HH  TYR A 219     -21.728  45.268  -0.660  1.00  0.75           H  
ATOM   3372  N   ASP A 220     -15.916  50.385  -1.528  1.00  0.78           N  
ATOM   3373  CA  ASP A 220     -14.973  50.306  -0.428  1.00  0.78           C  
ATOM   3374  C   ASP A 220     -15.043  51.581   0.430  1.00  0.78           C  
ATOM   3375  O   ASP A 220     -14.941  51.505   1.651  1.00  0.78           O  
ATOM   3376  CB  ASP A 220     -13.557  50.119  -1.003  1.00  0.78           C  
ATOM   3377  CG  ASP A 220     -12.473  49.734   0.013  1.00  0.78           C  
ATOM   3378  OD1 ASP A 220     -12.523  48.629   0.525  1.00  0.78           O  
ATOM   3379  OD2 ASP A 220     -11.590  50.528   0.257  1.00  0.78           O  
ATOM   3380  H   ASP A 220     -15.569  50.296  -2.483  1.00  0.78           H  
ATOM   3381  HA  ASP A 220     -15.230  49.449   0.196  1.00  0.78           H  
ATOM   3382 1HB  ASP A 220     -13.590  49.357  -1.786  1.00  0.78           H  
ATOM   3383 2HB  ASP A 220     -13.251  51.048  -1.483  1.00  0.78           H  
ATOM   3384  N   GLU A 221     -15.265  52.751  -0.190  1.00  0.79           N  
ATOM   3385  CA  GLU A 221     -15.402  53.992   0.583  1.00  0.79           C  
ATOM   3386  C   GLU A 221     -16.666  53.985   1.456  1.00  0.79           C  
ATOM   3387  O   GLU A 221     -16.668  54.526   2.564  1.00  0.79           O  
ATOM   3388  CB  GLU A 221     -15.400  55.233  -0.318  1.00  0.79           C  
ATOM   3389  CG  GLU A 221     -14.052  55.543  -0.982  1.00  0.79           C  
ATOM   3390  CD  GLU A 221     -14.060  56.816  -1.828  1.00  0.79           C  
ATOM   3391  OE1 GLU A 221     -15.103  57.413  -1.986  1.00  0.79           O  
ATOM   3392  OE2 GLU A 221     -13.012  57.187  -2.307  1.00  0.79           O  
ATOM   3393  H   GLU A 221     -15.308  52.772  -1.208  1.00  0.79           H  
ATOM   3394  HA  GLU A 221     -14.543  54.066   1.249  1.00  0.79           H  
ATOM   3395 1HB  GLU A 221     -16.136  55.107  -1.107  1.00  0.79           H  
ATOM   3396 2HB  GLU A 221     -15.695  56.103   0.266  1.00  0.79           H  
ATOM   3397 1HG  GLU A 221     -13.296  55.641  -0.205  1.00  0.79           H  
ATOM   3398 2HG  GLU A 221     -13.777  54.698  -1.610  1.00  0.79           H  
ATOM   3399  N   VAL A 222     -17.739  53.373   0.946  1.00  0.80           N  
ATOM   3400  CA  VAL A 222     -19.014  53.262   1.661  1.00  0.80           C  
ATOM   3401  C   VAL A 222     -18.900  52.459   2.951  1.00  0.80           C  
ATOM   3402  O   VAL A 222     -19.499  52.815   3.971  1.00  0.80           O  
ATOM   3403  CB  VAL A 222     -20.098  52.625   0.756  1.00  0.80           C  
ATOM   3404  CG1 VAL A 222     -21.313  52.293   1.529  1.00  0.80           C  
ATOM   3405  CG2 VAL A 222     -20.466  53.608  -0.319  1.00  0.80           C  
ATOM   3406  H   VAL A 222     -17.664  52.985   0.004  1.00  0.80           H  
ATOM   3407  HA  VAL A 222     -19.340  54.269   1.913  1.00  0.80           H  
ATOM   3408  HB  VAL A 222     -19.727  51.718   0.323  1.00  0.80           H  
ATOM   3409 1HG1 VAL A 222     -22.072  51.860   0.875  1.00  0.80           H  
ATOM   3410 2HG1 VAL A 222     -21.073  51.585   2.323  1.00  0.80           H  
ATOM   3411 3HG1 VAL A 222     -21.658  53.199   1.937  1.00  0.80           H  
ATOM   3412 1HG2 VAL A 222     -21.209  53.177  -0.942  1.00  0.80           H  
ATOM   3413 2HG2 VAL A 222     -20.856  54.513   0.138  1.00  0.80           H  
ATOM   3414 3HG2 VAL A 222     -19.597  53.852  -0.907  1.00  0.80           H  
ATOM   3415  N   TYR A 223     -18.148  51.370   2.907  1.00  0.78           N  
ATOM   3416  CA  TYR A 223     -18.013  50.504   4.073  1.00  0.78           C  
ATOM   3417  C   TYR A 223     -16.950  50.815   5.105  1.00  0.78           C  
ATOM   3418  O   TYR A 223     -15.781  51.045   4.811  1.00  0.78           O  
ATOM   3419  CB  TYR A 223     -17.841  49.081   3.605  1.00  0.78           C  
ATOM   3420  CG  TYR A 223     -19.052  48.580   3.250  1.00  0.78           C  
ATOM   3421  CD1 TYR A 223     -19.544  48.786   2.032  1.00  0.78           C  
ATOM   3422  CD2 TYR A 223     -19.737  47.904   4.185  1.00  0.78           C  
ATOM   3423  CE1 TYR A 223     -20.750  48.308   1.739  1.00  0.78           C  
ATOM   3424  CE2 TYR A 223     -20.922  47.429   3.890  1.00  0.78           C  
ATOM   3425  CZ  TYR A 223     -21.445  47.606   2.676  1.00  0.78           C  
ATOM   3426  OH  TYR A 223     -22.676  47.104   2.400  1.00  0.78           O  
ATOM   3427  H   TYR A 223     -17.691  51.133   2.022  1.00  0.78           H  
ATOM   3428  HA  TYR A 223     -18.965  50.547   4.602  1.00  0.78           H  
ATOM   3429 1HB  TYR A 223     -17.171  49.049   2.736  1.00  0.78           H  
ATOM   3430 2HB  TYR A 223     -17.415  48.463   4.398  1.00  0.78           H  
ATOM   3431  HD1 TYR A 223     -18.983  49.341   1.297  1.00  0.78           H  
ATOM   3432  HD2 TYR A 223     -19.323  47.753   5.185  1.00  0.78           H  
ATOM   3433  HE1 TYR A 223     -21.152  48.484   0.760  1.00  0.78           H  
ATOM   3434  HE2 TYR A 223     -21.454  46.908   4.629  1.00  0.78           H  
ATOM   3435  HH  TYR A 223     -23.263  47.288   3.160  1.00  0.78           H  
ATOM   3436  N   GLU A 224     -17.386  50.746   6.361  1.00  0.75           N  
ATOM   3437  CA  GLU A 224     -16.522  50.914   7.520  1.00  0.75           C  
ATOM   3438  C   GLU A 224     -15.490  49.790   7.610  1.00  0.75           C  
ATOM   3439  O   GLU A 224     -14.344  50.005   8.005  1.00  0.75           O  
ATOM   3440  CB  GLU A 224     -17.379  50.936   8.786  1.00  0.75           C  
ATOM   3441  CG  GLU A 224     -18.267  52.180   8.917  1.00  0.75           C  
ATOM   3442  CD  GLU A 224     -19.160  52.172  10.141  1.00  0.75           C  
ATOM   3443  OE1 GLU A 224     -19.217  51.171  10.811  1.00  0.75           O  
ATOM   3444  OE2 GLU A 224     -19.784  53.176  10.399  1.00  0.75           O  
ATOM   3445  H   GLU A 224     -18.372  50.577   6.511  1.00  0.75           H  
ATOM   3446  HA  GLU A 224     -15.993  51.863   7.424  1.00  0.75           H  
ATOM   3447 1HB  GLU A 224     -18.025  50.055   8.801  1.00  0.75           H  
ATOM   3448 2HB  GLU A 224     -16.735  50.882   9.663  1.00  0.75           H  
ATOM   3449 1HG  GLU A 224     -17.629  53.061   8.954  1.00  0.75           H  
ATOM   3450 2HG  GLU A 224     -18.889  52.256   8.024  1.00  0.75           H  
ATOM   3451  N   ASN A 225     -15.927  48.581   7.253  1.00  0.72           N  
ATOM   3452  CA  ASN A 225     -15.090  47.389   7.304  1.00  0.72           C  
ATOM   3453  C   ASN A 225     -15.047  46.674   5.959  1.00  0.72           C  
ATOM   3454  O   ASN A 225     -16.017  46.036   5.543  1.00  0.72           O  
ATOM   3455  CB  ASN A 225     -15.562  46.444   8.399  1.00  0.72           C  
ATOM   3456  CG  ASN A 225     -15.398  47.027   9.786  1.00  0.72           C  
ATOM   3457  OD1 ASN A 225     -14.268  47.265  10.231  1.00  0.72           O  
ATOM   3458  ND2 ASN A 225     -16.487  47.249  10.481  1.00  0.72           N  
ATOM   3459  H   ASN A 225     -16.878  48.497   6.933  1.00  0.72           H  
ATOM   3460  HA  ASN A 225     -14.069  47.696   7.531  1.00  0.72           H  
ATOM   3461 1HB  ASN A 225     -16.617  46.197   8.243  1.00  0.72           H  
ATOM   3462 2HB  ASN A 225     -14.999  45.513   8.345  1.00  0.72           H  
ATOM   3463 1HD2 ASN A 225     -16.420  47.632  11.402  1.00  0.72           H  
ATOM   3464 2HD2 ASN A 225     -17.401  47.016  10.101  1.00  0.72           H  
ATOM   3465  N   SER A 226     -13.934  46.795   5.263  1.00  0.67           N  
ATOM   3466  CA  SER A 226     -13.831  46.202   3.942  1.00  0.67           C  
ATOM   3467  C   SER A 226     -12.404  46.021   3.483  1.00  0.67           C  
ATOM   3468  O   SER A 226     -11.475  46.584   4.069  1.00  0.67           O  
ATOM   3469  CB  SER A 226     -14.583  47.044   2.932  1.00  0.67           C  
ATOM   3470  OG  SER A 226     -13.985  48.292   2.781  1.00  0.67           O  
ATOM   3471  H   SER A 226     -13.158  47.323   5.639  1.00  0.67           H  
ATOM   3472  HA  SER A 226     -14.286  45.220   3.995  1.00  0.67           H  
ATOM   3473 1HB  SER A 226     -14.604  46.542   1.973  1.00  0.67           H  
ATOM   3474 2HB  SER A 226     -15.609  47.164   3.251  1.00  0.67           H  
ATOM   3475  HG  SER A 226     -13.310  48.204   2.066  1.00  0.67           H  
ATOM   3476  N   GLU A 227     -12.246  45.242   2.421  1.00  0.64           N  
ATOM   3477  CA  GLU A 227     -10.942  45.063   1.804  1.00  0.64           C  
ATOM   3478  C   GLU A 227     -11.099  44.886   0.293  1.00  0.64           C  
ATOM   3479  O   GLU A 227     -11.793  43.968  -0.154  1.00  0.64           O  
ATOM   3480  CB  GLU A 227     -10.266  43.846   2.446  1.00  0.64           C  
ATOM   3481  CG  GLU A 227      -8.849  43.571   2.031  1.00  0.64           C  
ATOM   3482  CD  GLU A 227      -8.253  42.371   2.798  1.00  0.64           C  
ATOM   3483  OE1 GLU A 227      -8.574  41.235   2.478  1.00  0.64           O  
ATOM   3484  OE2 GLU A 227      -7.480  42.603   3.694  1.00  0.64           O  
ATOM   3485  H   GLU A 227     -13.079  44.789   2.045  1.00  0.64           H  
ATOM   3486  HA  GLU A 227     -10.340  45.955   1.985  1.00  0.64           H  
ATOM   3487 1HB  GLU A 227     -10.273  43.963   3.530  1.00  0.64           H  
ATOM   3488 2HB  GLU A 227     -10.851  42.952   2.216  1.00  0.64           H  
ATOM   3489 1HG  GLU A 227      -8.823  43.390   0.963  1.00  0.64           H  
ATOM   3490 2HG  GLU A 227      -8.250  44.457   2.231  1.00  0.64           H  
ATOM   3491  N   LEU A 228     -10.415  45.739  -0.473  1.00  0.61           N  
ATOM   3492  CA  LEU A 228     -10.474  45.728  -1.936  1.00  0.61           C  
ATOM   3493  C   LEU A 228      -9.247  45.075  -2.566  1.00  0.61           C  
ATOM   3494  O   LEU A 228      -8.110  45.471  -2.300  1.00  0.61           O  
ATOM   3495  CB  LEU A 228     -10.641  47.164  -2.471  1.00  0.61           C  
ATOM   3496  CG  LEU A 228     -10.667  47.341  -4.026  1.00  0.61           C  
ATOM   3497  CD1 LEU A 228     -11.876  46.665  -4.607  1.00  0.61           C  
ATOM   3498  CD2 LEU A 228     -10.730  48.809  -4.357  1.00  0.61           C  
ATOM   3499  H   LEU A 228      -9.862  46.453  -0.017  1.00  0.61           H  
ATOM   3500  HA  LEU A 228     -11.349  45.157  -2.234  1.00  0.61           H  
ATOM   3501 1HB  LEU A 228     -11.580  47.561  -2.082  1.00  0.61           H  
ATOM   3502 2HB  LEU A 228      -9.830  47.777  -2.081  1.00  0.61           H  
ATOM   3503  HG  LEU A 228      -9.772  46.892  -4.463  1.00  0.61           H  
ATOM   3504 1HD1 LEU A 228     -11.880  46.799  -5.684  1.00  0.61           H  
ATOM   3505 2HD1 LEU A 228     -11.844  45.620  -4.381  1.00  0.61           H  
ATOM   3506 3HD1 LEU A 228     -12.775  47.108  -4.178  1.00  0.61           H  
ATOM   3507 1HD2 LEU A 228     -10.754  48.933  -5.441  1.00  0.61           H  
ATOM   3508 2HD2 LEU A 228     -11.633  49.228  -3.918  1.00  0.61           H  
ATOM   3509 3HD2 LEU A 228      -9.857  49.316  -3.949  1.00  0.61           H  
ATOM   3510  N   HIS A 229      -9.496  44.086  -3.414  1.00  0.59           N  
ATOM   3511  CA  HIS A 229      -8.464  43.336  -4.104  1.00  0.59           C  
ATOM   3512  C   HIS A 229      -8.590  43.419  -5.612  1.00  0.59           C  
ATOM   3513  O   HIS A 229      -9.387  42.700  -6.226  1.00  0.59           O  
ATOM   3514  CB  HIS A 229      -8.533  41.854  -3.743  1.00  0.59           C  
ATOM   3515  CG  HIS A 229      -8.275  41.540  -2.336  1.00  0.59           C  
ATOM   3516  ND1 HIS A 229      -7.007  41.531  -1.801  1.00  0.59           N  
ATOM   3517  CD2 HIS A 229      -9.113  41.217  -1.331  1.00  0.59           C  
ATOM   3518  CE1 HIS A 229      -7.077  41.220  -0.525  1.00  0.59           C  
ATOM   3519  NE2 HIS A 229      -8.340  41.024  -0.216  1.00  0.59           N  
ATOM   3520  H   HIS A 229     -10.464  43.829  -3.567  1.00  0.59           H  
ATOM   3521  HA  HIS A 229      -7.483  43.720  -3.827  1.00  0.59           H  
ATOM   3522 1HB  HIS A 229      -9.524  41.476  -3.992  1.00  0.59           H  
ATOM   3523 2HB  HIS A 229      -7.813  41.308  -4.351  1.00  0.59           H  
ATOM   3524  HD2 HIS A 229     -10.197  41.136  -1.395  1.00  0.59           H  
ATOM   3525  HE1 HIS A 229      -6.240  41.144   0.167  1.00  0.59           H  
ATOM   3526  HE2 HIS A 229      -8.668  40.786   0.731  1.00  0.59           H  
ATOM   3527  N   MET A 230      -7.786  44.273  -6.218  1.00  0.58           N  
ATOM   3528  CA  MET A 230      -7.821  44.355  -7.661  1.00  0.58           C  
ATOM   3529  C   MET A 230      -6.927  43.261  -8.198  1.00  0.58           C  
ATOM   3530  O   MET A 230      -5.843  43.028  -7.661  1.00  0.58           O  
ATOM   3531  CB  MET A 230      -7.421  45.729  -8.176  1.00  0.58           C  
ATOM   3532  CG  MET A 230      -7.433  45.815  -9.695  1.00  0.58           C  
ATOM   3533  SD  MET A 230      -7.143  47.460 -10.310  1.00  0.58           S  
ATOM   3534  CE  MET A 230      -8.769  48.095 -10.053  1.00  0.58           C  
ATOM   3535  H   MET A 230      -7.154  44.851  -5.680  1.00  0.58           H  
ATOM   3536  HA  MET A 230      -8.830  44.156  -7.995  1.00  0.58           H  
ATOM   3537 1HB  MET A 230      -8.110  46.479  -7.788  1.00  0.58           H  
ATOM   3538 2HB  MET A 230      -6.421  45.979  -7.828  1.00  0.58           H  
ATOM   3539 1HG  MET A 230      -6.656  45.162 -10.092  1.00  0.58           H  
ATOM   3540 2HG  MET A 230      -8.393  45.463 -10.077  1.00  0.58           H  
ATOM   3541 1HE  MET A 230      -8.818  49.130 -10.388  1.00  0.58           H  
ATOM   3542 2HE  MET A 230      -9.467  47.488 -10.626  1.00  0.58           H  
ATOM   3543 3HE  MET A 230      -9.025  48.039  -8.993  1.00  0.58           H  
ATOM   3544  N   VAL A 231      -7.390  42.580  -9.232  1.00  0.58           N  
ATOM   3545  CA  VAL A 231      -6.632  41.507  -9.838  1.00  0.58           C  
ATOM   3546  C   VAL A 231      -6.133  41.932 -11.229  1.00  0.58           C  
ATOM   3547  O   VAL A 231      -6.935  42.018 -12.172  1.00  0.58           O  
ATOM   3548  CB  VAL A 231      -7.523  40.270  -9.955  1.00  0.58           C  
ATOM   3549  CG1 VAL A 231      -6.753  39.180 -10.567  1.00  0.58           C  
ATOM   3550  CG2 VAL A 231      -8.066  39.880  -8.575  1.00  0.58           C  
ATOM   3551  H   VAL A 231      -8.309  42.823  -9.590  1.00  0.58           H  
ATOM   3552  HA  VAL A 231      -5.820  41.241  -9.174  1.00  0.58           H  
ATOM   3553  HB  VAL A 231      -8.353  40.494 -10.610  1.00  0.58           H  
ATOM   3554 1HG1 VAL A 231      -7.399  38.309 -10.671  1.00  0.58           H  
ATOM   3555 2HG1 VAL A 231      -6.397  39.504 -11.544  1.00  0.58           H  
ATOM   3556 3HG1 VAL A 231      -5.900  38.933  -9.935  1.00  0.58           H  
ATOM   3557 1HG2 VAL A 231      -8.709  39.003  -8.667  1.00  0.58           H  
ATOM   3558 2HG2 VAL A 231      -7.237  39.655  -7.905  1.00  0.58           H  
ATOM   3559 3HG2 VAL A 231      -8.647  40.713  -8.166  1.00  0.58           H  
ATOM   3560  N   PRO A 232      -4.828  42.221 -11.388  1.00  0.59           N  
ATOM   3561  CA  PRO A 232      -4.246  42.732 -12.605  1.00  0.59           C  
ATOM   3562  C   PRO A 232      -4.567  41.875 -13.798  1.00  0.59           C  
ATOM   3563  O   PRO A 232      -4.320  40.666 -13.791  1.00  0.59           O  
ATOM   3564  CB  PRO A 232      -2.749  42.686 -12.300  1.00  0.59           C  
ATOM   3565  CG  PRO A 232      -2.669  42.838 -10.808  1.00  0.59           C  
ATOM   3566  CD  PRO A 232      -3.858  42.069 -10.280  1.00  0.59           C  
ATOM   3567  HA  PRO A 232      -4.581  43.768 -12.765  1.00  0.59           H  
ATOM   3568 1HB  PRO A 232      -2.323  41.737 -12.663  1.00  0.59           H  
ATOM   3569 2HB  PRO A 232      -2.235  43.493 -12.843  1.00  0.59           H  
ATOM   3570 1HG  PRO A 232      -1.711  42.448 -10.434  1.00  0.59           H  
ATOM   3571 2HG  PRO A 232      -2.706  43.904 -10.537  1.00  0.59           H  
ATOM   3572 1HD  PRO A 232      -3.617  41.011 -10.100  1.00  0.59           H  
ATOM   3573 2HD  PRO A 232      -4.184  42.593  -9.380  1.00  0.59           H  
ATOM   3574  N   ASP A 233      -5.043  42.545 -14.829  1.00  0.61           N  
ATOM   3575  CA  ASP A 233      -5.443  42.008 -16.121  1.00  0.61           C  
ATOM   3576  C   ASP A 233      -6.640  41.048 -16.114  1.00  0.61           C  
ATOM   3577  O   ASP A 233      -6.972  40.472 -17.152  1.00  0.61           O  
ATOM   3578  CB  ASP A 233      -4.253  41.409 -16.880  1.00  0.61           C  
ATOM   3579  CG  ASP A 233      -3.297  42.483 -17.473  1.00  0.61           C  
ATOM   3580  OD1 ASP A 233      -3.766  43.453 -18.057  1.00  0.61           O  
ATOM   3581  OD2 ASP A 233      -2.109  42.322 -17.322  1.00  0.61           O  
ATOM   3582  H   ASP A 233      -5.215  43.534 -14.690  1.00  0.61           H  
ATOM   3583  HA  ASP A 233      -5.744  42.863 -16.690  1.00  0.61           H  
ATOM   3584 1HB  ASP A 233      -3.667  40.802 -16.220  1.00  0.61           H  
ATOM   3585 2HB  ASP A 233      -4.615  40.765 -17.682  1.00  0.61           H  
ATOM   3586  N   ALA A 234      -7.331  40.915 -14.984  1.00  0.64           N  
ATOM   3587  CA  ALA A 234      -8.552  40.125 -14.967  1.00  0.64           C  
ATOM   3588  C   ALA A 234      -9.683  40.981 -15.499  1.00  0.64           C  
ATOM   3589  O   ALA A 234      -9.570  42.210 -15.537  1.00  0.64           O  
ATOM   3590  CB  ALA A 234      -8.879  39.607 -13.593  1.00  0.64           C  
ATOM   3591  H   ALA A 234      -7.020  41.368 -14.124  1.00  0.64           H  
ATOM   3592  HA  ALA A 234      -8.423  39.275 -15.635  1.00  0.64           H  
ATOM   3593 1HB  ALA A 234      -9.795  39.017 -13.628  1.00  0.64           H  
ATOM   3594 2HB  ALA A 234      -8.076  39.002 -13.246  1.00  0.64           H  
ATOM   3595 3HB  ALA A 234      -9.002  40.402 -12.931  1.00  0.64           H  
ATOM   3596  N   ASP A 235     -10.770  40.339 -15.908  1.00  0.67           N  
ATOM   3597  CA  ASP A 235     -11.949  41.021 -16.430  1.00  0.67           C  
ATOM   3598  C   ASP A 235     -13.144  40.734 -15.516  1.00  0.67           C  
ATOM   3599  O   ASP A 235     -12.964  40.197 -14.425  1.00  0.67           O  
ATOM   3600  CB  ASP A 235     -12.201  40.550 -17.881  1.00  0.67           C  
ATOM   3601  CG  ASP A 235     -12.930  41.569 -18.821  1.00  0.67           C  
ATOM   3602  OD1 ASP A 235     -13.880  42.206 -18.383  1.00  0.67           O  
ATOM   3603  OD2 ASP A 235     -12.528  41.660 -19.961  1.00  0.67           O  
ATOM   3604  H   ASP A 235     -10.791  39.328 -15.860  1.00  0.67           H  
ATOM   3605  HA  ASP A 235     -11.759  42.092 -16.435  1.00  0.67           H  
ATOM   3606 1HB  ASP A 235     -11.244  40.298 -18.339  1.00  0.67           H  
ATOM   3607 2HB  ASP A 235     -12.789  39.626 -17.850  1.00  0.67           H  
ATOM   3608  N   HIS A 236     -14.344  41.103 -15.971  1.00  0.71           N  
ATOM   3609  CA  HIS A 236     -15.616  40.882 -15.277  1.00  0.71           C  
ATOM   3610  C   HIS A 236     -15.719  39.466 -14.778  1.00  0.71           C  
ATOM   3611  O   HIS A 236     -16.045  39.204 -13.618  1.00  0.71           O  
ATOM   3612  CB  HIS A 236     -16.755  41.119 -16.277  1.00  0.71           C  
ATOM   3613  CG  HIS A 236     -18.148  40.739 -15.843  1.00  0.71           C  
ATOM   3614  ND1 HIS A 236     -18.628  39.433 -15.921  1.00  0.71           N  
ATOM   3615  CD2 HIS A 236     -19.167  41.482 -15.353  1.00  0.71           C  
ATOM   3616  CE1 HIS A 236     -19.879  39.408 -15.510  1.00  0.71           C  
ATOM   3617  NE2 HIS A 236     -20.233  40.636 -15.172  1.00  0.71           N  
ATOM   3618  H   HIS A 236     -14.377  41.577 -16.871  1.00  0.71           H  
ATOM   3619  HA  HIS A 236     -15.712  41.561 -14.429  1.00  0.71           H  
ATOM   3620 1HB  HIS A 236     -16.775  42.172 -16.541  1.00  0.71           H  
ATOM   3621 2HB  HIS A 236     -16.536  40.576 -17.194  1.00  0.71           H  
ATOM   3622  HD1 HIS A 236     -18.121  38.593 -16.237  1.00  0.71           H  
ATOM   3623  HD2 HIS A 236     -19.270  42.538 -15.120  1.00  0.71           H  
ATOM   3624  HE1 HIS A 236     -20.435  38.472 -15.501  1.00  0.71           H  
ATOM   3625  N   SER A 237     -15.457  38.543 -15.680  1.00  0.74           N  
ATOM   3626  CA  SER A 237     -15.472  37.157 -15.328  1.00  0.74           C  
ATOM   3627  C   SER A 237     -14.029  36.782 -15.059  1.00  0.74           C  
ATOM   3628  O   SER A 237     -13.141  37.084 -15.859  1.00  0.74           O  
ATOM   3629  CB  SER A 237     -16.076  36.354 -16.450  1.00  0.74           C  
ATOM   3630  OG  SER A 237     -17.422  36.733 -16.664  1.00  0.74           O  
ATOM   3631  H   SER A 237     -15.201  38.826 -16.613  1.00  0.74           H  
ATOM   3632  HA  SER A 237     -16.053  37.010 -14.417  1.00  0.74           H  
ATOM   3633 1HB  SER A 237     -15.499  36.508 -17.361  1.00  0.74           H  
ATOM   3634 2HB  SER A 237     -16.024  35.293 -16.203  1.00  0.74           H  
ATOM   3635  HG  SER A 237     -17.768  36.112 -17.316  1.00  0.74           H  
ATOM   3636  N   PHE A 238     -13.794  36.133 -13.939  1.00  0.77           N  
ATOM   3637  CA  PHE A 238     -12.448  35.748 -13.575  1.00  0.77           C  
ATOM   3638  C   PHE A 238     -12.206  34.359 -14.135  1.00  0.77           C  
ATOM   3639  O   PHE A 238     -12.888  33.403 -13.760  1.00  0.77           O  
ATOM   3640  CB  PHE A 238     -12.316  35.771 -12.061  1.00  0.77           C  
ATOM   3641  CG  PHE A 238     -12.440  37.134 -11.453  1.00  0.77           C  
ATOM   3642  CD1 PHE A 238     -13.699  37.649 -11.173  1.00  0.77           C  
ATOM   3643  CD2 PHE A 238     -11.327  37.900 -11.134  1.00  0.77           C  
ATOM   3644  CE1 PHE A 238     -13.852  38.882 -10.605  1.00  0.77           C  
ATOM   3645  CE2 PHE A 238     -11.485  39.143 -10.559  1.00  0.77           C  
ATOM   3646  CZ  PHE A 238     -12.757  39.623 -10.300  1.00  0.77           C  
ATOM   3647  H   PHE A 238     -14.563  35.920 -13.323  1.00  0.77           H  
ATOM   3648  HA  PHE A 238     -11.733  36.444 -14.017  1.00  0.77           H  
ATOM   3649 1HB  PHE A 238     -13.039  35.129 -11.610  1.00  0.77           H  
ATOM   3650 2HB  PHE A 238     -11.350  35.386 -11.793  1.00  0.77           H  
ATOM   3651  HD1 PHE A 238     -14.579  37.063 -11.420  1.00  0.77           H  
ATOM   3652  HD2 PHE A 238     -10.333  37.511 -11.335  1.00  0.77           H  
ATOM   3653  HE1 PHE A 238     -14.850  39.271 -10.401  1.00  0.77           H  
ATOM   3654  HE2 PHE A 238     -10.617  39.745 -10.306  1.00  0.77           H  
ATOM   3655  HZ  PHE A 238     -12.887  40.581  -9.852  1.00  0.77           H  
ATOM   3656  N   THR A 239     -11.263  34.261 -15.069  1.00  0.77           N  
ATOM   3657  CA  THR A 239     -10.994  33.004 -15.757  1.00  0.77           C  
ATOM   3658  C   THR A 239      -9.520  32.608 -15.651  1.00  0.77           C  
ATOM   3659  O   THR A 239      -8.666  33.437 -15.340  1.00  0.77           O  
ATOM   3660  CB  THR A 239     -11.413  33.119 -17.237  1.00  0.77           C  
ATOM   3661  OG1 THR A 239     -10.598  34.104 -17.893  1.00  0.77           O  
ATOM   3662  CG2 THR A 239     -12.883  33.545 -17.340  1.00  0.77           C  
ATOM   3663  H   THR A 239     -10.745  35.088 -15.325  1.00  0.77           H  
ATOM   3664  HA  THR A 239     -11.592  32.219 -15.302  1.00  0.77           H  
ATOM   3665  HB  THR A 239     -11.281  32.157 -17.728  1.00  0.77           H  
ATOM   3666  HG1 THR A 239     -10.952  34.282 -18.769  1.00  0.77           H  
ATOM   3667 1HG2 THR A 239     -13.164  33.620 -18.389  1.00  0.77           H  
ATOM   3668 2HG2 THR A 239     -13.511  32.804 -16.847  1.00  0.77           H  
ATOM   3669 3HG2 THR A 239     -13.023  34.512 -16.865  1.00  0.77           H  
ATOM   3670  N   GLY A 240      -9.221  31.345 -15.930  1.00  0.77           N  
ATOM   3671  CA  GLY A 240      -7.842  30.867 -15.900  1.00  0.77           C  
ATOM   3672  C   GLY A 240      -7.245  31.072 -14.517  1.00  0.77           C  
ATOM   3673  O   GLY A 240      -7.909  30.819 -13.506  1.00  0.77           O  
ATOM   3674  H   GLY A 240      -9.962  30.706 -16.175  1.00  0.77           H  
ATOM   3675 1HA  GLY A 240      -7.809  29.811 -16.166  1.00  0.77           H  
ATOM   3676 2HA  GLY A 240      -7.249  31.409 -16.638  1.00  0.77           H  
ATOM   3677  N   GLN A 241      -6.041  31.635 -14.470  1.00  0.75           N  
ATOM   3678  CA  GLN A 241      -5.339  31.889 -13.213  1.00  0.75           C  
ATOM   3679  C   GLN A 241      -6.074  32.901 -12.341  1.00  0.75           C  
ATOM   3680  O   GLN A 241      -5.857  32.971 -11.121  1.00  0.75           O  
ATOM   3681  CB  GLN A 241      -3.919  32.392 -13.516  1.00  0.75           C  
ATOM   3682  CG  GLN A 241      -3.846  33.808 -14.140  1.00  0.75           C  
ATOM   3683  CD  GLN A 241      -4.061  33.806 -15.647  1.00  0.75           C  
ATOM   3684  OE1 GLN A 241      -4.795  32.965 -16.182  1.00  0.75           O  
ATOM   3685  NE2 GLN A 241      -3.418  34.743 -16.341  1.00  0.75           N  
ATOM   3686  H   GLN A 241      -5.576  31.857 -15.339  1.00  0.75           H  
ATOM   3687  HA  GLN A 241      -5.275  30.951 -12.660  1.00  0.75           H  
ATOM   3688 1HB  GLN A 241      -3.338  32.408 -12.595  1.00  0.75           H  
ATOM   3689 2HB  GLN A 241      -3.426  31.700 -14.199  1.00  0.75           H  
ATOM   3690 1HG  GLN A 241      -4.575  34.460 -13.690  1.00  0.75           H  
ATOM   3691 2HG  GLN A 241      -2.850  34.206 -13.955  1.00  0.75           H  
ATOM   3692 1HE2 GLN A 241      -3.519  34.791 -17.336  1.00  0.75           H  
ATOM   3693 2HE2 GLN A 241      -2.833  35.404 -15.868  1.00  0.75           H  
ATOM   3694  N   TYR A 242      -6.956  33.680 -12.961  1.00  0.73           N  
ATOM   3695  CA  TYR A 242      -7.679  34.691 -12.242  1.00  0.73           C  
ATOM   3696  C   TYR A 242      -8.838  34.062 -11.522  1.00  0.73           C  
ATOM   3697  O   TYR A 242      -9.328  34.600 -10.526  1.00  0.73           O  
ATOM   3698  CB  TYR A 242      -8.147  35.774 -13.172  1.00  0.73           C  
ATOM   3699  CG  TYR A 242      -7.042  36.479 -13.802  1.00  0.73           C  
ATOM   3700  CD1 TYR A 242      -6.963  36.585 -15.174  1.00  0.73           C  
ATOM   3701  CD2 TYR A 242      -6.078  37.014 -13.008  1.00  0.73           C  
ATOM   3702  CE1 TYR A 242      -5.915  37.273 -15.729  1.00  0.73           C  
ATOM   3703  CE2 TYR A 242      -5.053  37.692 -13.549  1.00  0.73           C  
ATOM   3704  CZ  TYR A 242      -4.966  37.828 -14.895  1.00  0.73           C  
ATOM   3705  OH  TYR A 242      -3.942  38.538 -15.396  1.00  0.73           O  
ATOM   3706  H   TYR A 242      -7.148  33.558 -13.958  1.00  0.73           H  
ATOM   3707  HA  TYR A 242      -7.018  35.133 -11.498  1.00  0.73           H  
ATOM   3708 1HB  TYR A 242      -8.787  35.371 -13.935  1.00  0.73           H  
ATOM   3709 2HB  TYR A 242      -8.728  36.494 -12.613  1.00  0.73           H  
ATOM   3710  HD1 TYR A 242      -7.733  36.141 -15.808  1.00  0.73           H  
ATOM   3711  HD2 TYR A 242      -6.143  36.902 -11.936  1.00  0.73           H  
ATOM   3712  HE1 TYR A 242      -5.841  37.388 -16.810  1.00  0.73           H  
ATOM   3713  HE2 TYR A 242      -4.290  38.137 -12.908  1.00  0.73           H  
ATOM   3714  HH  TYR A 242      -3.848  39.345 -14.837  1.00  0.73           H  
ATOM   3715  N   LYS A 243      -9.324  32.935 -12.050  1.00  0.70           N  
ATOM   3716  CA  LYS A 243     -10.426  32.258 -11.407  1.00  0.70           C  
ATOM   3717  C   LYS A 243      -9.885  31.793 -10.091  1.00  0.70           C  
ATOM   3718  O   LYS A 243     -10.424  32.110  -9.034  1.00  0.70           O  
ATOM   3719  CB  LYS A 243     -10.929  31.072 -12.244  1.00  0.70           C  
ATOM   3720  CG  LYS A 243     -12.088  30.259 -11.641  1.00  0.70           C  
ATOM   3721  CD  LYS A 243     -11.599  28.977 -10.972  1.00  0.70           C  
ATOM   3722  CE  LYS A 243     -11.126  27.931 -11.987  1.00  0.70           C  
ATOM   3723  NZ  LYS A 243     -10.458  26.744 -11.318  1.00  0.70           N  
ATOM   3724  H   LYS A 243      -8.878  32.499 -12.854  1.00  0.70           H  
ATOM   3725  HA  LYS A 243     -11.241  32.957 -11.231  1.00  0.70           H  
ATOM   3726 1HB  LYS A 243     -11.253  31.428 -13.202  1.00  0.70           H  
ATOM   3727 2HB  LYS A 243     -10.108  30.380 -12.417  1.00  0.70           H  
ATOM   3728 1HG  LYS A 243     -12.568  30.845 -10.885  1.00  0.70           H  
ATOM   3729 2HG  LYS A 243     -12.819  30.018 -12.412  1.00  0.70           H  
ATOM   3730 1HD  LYS A 243     -10.786  29.191 -10.278  1.00  0.70           H  
ATOM   3731 2HD  LYS A 243     -12.418  28.560 -10.424  1.00  0.70           H  
ATOM   3732 1HE  LYS A 243     -11.984  27.578 -12.557  1.00  0.70           H  
ATOM   3733 2HE  LYS A 243     -10.411  28.396 -12.666  1.00  0.70           H  
ATOM   3734 1HZ  LYS A 243     -10.148  26.088 -12.007  1.00  0.70           H  
ATOM   3735 2HZ  LYS A 243      -9.637  27.097 -10.789  1.00  0.70           H  
ATOM   3736 3HZ  LYS A 243     -11.085  26.259 -10.655  1.00  0.70           H  
ATOM   3737  N   ASP A 244      -8.739  31.114 -10.145  1.00  0.69           N  
ATOM   3738  CA  ASP A 244      -8.178  30.601  -8.906  1.00  0.69           C  
ATOM   3739  C   ASP A 244      -7.838  31.719  -7.929  1.00  0.69           C  
ATOM   3740  O   ASP A 244      -8.139  31.612  -6.740  1.00  0.69           O  
ATOM   3741  CB  ASP A 244      -6.941  29.739  -9.174  1.00  0.69           C  
ATOM   3742  CG  ASP A 244      -7.288  28.370  -9.798  1.00  0.69           C  
ATOM   3743  OD1 ASP A 244      -8.454  28.001  -9.790  1.00  0.69           O  
ATOM   3744  OD2 ASP A 244      -6.400  27.701 -10.258  1.00  0.69           O  
ATOM   3745  H   ASP A 244      -8.306  30.937 -11.057  1.00  0.69           H  
ATOM   3746  HA  ASP A 244      -8.927  29.967  -8.432  1.00  0.69           H  
ATOM   3747 1HB  ASP A 244      -6.270  30.277  -9.851  1.00  0.69           H  
ATOM   3748 2HB  ASP A 244      -6.402  29.578  -8.236  1.00  0.69           H  
ATOM   3749  N   SER A 245      -7.298  32.838  -8.422  1.00  0.68           N  
ATOM   3750  CA  SER A 245      -6.969  33.908  -7.493  1.00  0.68           C  
ATOM   3751  C   SER A 245      -8.225  34.468  -6.818  1.00  0.68           C  
ATOM   3752  O   SER A 245      -8.259  34.626  -5.594  1.00  0.68           O  
ATOM   3753  CB  SER A 245      -6.244  35.023  -8.227  1.00  0.68           C  
ATOM   3754  OG  SER A 245      -4.998  34.587  -8.714  1.00  0.68           O  
ATOM   3755  H   SER A 245      -7.053  32.920  -9.409  1.00  0.68           H  
ATOM   3756  HA  SER A 245      -6.312  33.504  -6.722  1.00  0.68           H  
ATOM   3757 1HB  SER A 245      -6.860  35.370  -9.055  1.00  0.68           H  
ATOM   3758 2HB  SER A 245      -6.100  35.866  -7.553  1.00  0.68           H  
ATOM   3759  HG  SER A 245      -5.195  33.916  -9.401  1.00  0.68           H  
ATOM   3760  N   ALA A 246      -9.282  34.722  -7.599  1.00  0.67           N  
ATOM   3761  CA  ALA A 246     -10.525  35.266  -7.054  1.00  0.67           C  
ATOM   3762  C   ALA A 246     -11.157  34.326  -6.044  1.00  0.67           C  
ATOM   3763  O   ALA A 246     -11.732  34.756  -5.031  1.00  0.67           O  
ATOM   3764  CB  ALA A 246     -11.501  35.530  -8.167  1.00  0.67           C  
ATOM   3765  H   ALA A 246      -9.226  34.555  -8.605  1.00  0.67           H  
ATOM   3766  HA  ALA A 246     -10.292  36.199  -6.549  1.00  0.67           H  
ATOM   3767 1HB  ALA A 246     -12.401  35.958  -7.763  1.00  0.67           H  
ATOM   3768 2HB  ALA A 246     -11.051  36.220  -8.868  1.00  0.67           H  
ATOM   3769 3HB  ALA A 246     -11.729  34.594  -8.678  1.00  0.67           H  
ATOM   3770  N   VAL A 247     -11.061  33.030  -6.312  1.00  0.68           N  
ATOM   3771  CA  VAL A 247     -11.659  32.070  -5.419  1.00  0.68           C  
ATOM   3772  C   VAL A 247     -10.899  31.980  -4.122  1.00  0.68           C  
ATOM   3773  O   VAL A 247     -11.508  31.955  -3.048  1.00  0.68           O  
ATOM   3774  CB  VAL A 247     -11.715  30.694  -6.032  1.00  0.68           C  
ATOM   3775  CG1 VAL A 247     -12.213  29.769  -4.992  1.00  0.68           C  
ATOM   3776  CG2 VAL A 247     -12.616  30.723  -7.210  1.00  0.68           C  
ATOM   3777  H   VAL A 247     -10.595  32.712  -7.165  1.00  0.68           H  
ATOM   3778  HA  VAL A 247     -12.679  32.390  -5.208  1.00  0.68           H  
ATOM   3779  HB  VAL A 247     -10.713  30.378  -6.340  1.00  0.68           H  
ATOM   3780 1HG1 VAL A 247     -12.286  28.776  -5.371  1.00  0.68           H  
ATOM   3781 2HG1 VAL A 247     -11.537  29.791  -4.145  1.00  0.68           H  
ATOM   3782 3HG1 VAL A 247     -13.168  30.113  -4.686  1.00  0.68           H  
ATOM   3783 1HG2 VAL A 247     -12.657  29.768  -7.635  1.00  0.68           H  
ATOM   3784 2HG2 VAL A 247     -13.566  31.026  -6.912  1.00  0.68           H  
ATOM   3785 3HG2 VAL A 247     -12.263  31.407  -7.926  1.00  0.68           H  
ATOM   3786  N   ASP A 248      -9.569  31.921  -4.204  1.00  0.68           N  
ATOM   3787  CA  ASP A 248      -8.788  31.862  -2.988  1.00  0.68           C  
ATOM   3788  C   ASP A 248      -9.028  33.105  -2.152  1.00  0.68           C  
ATOM   3789  O   ASP A 248      -9.248  32.995  -0.952  1.00  0.68           O  
ATOM   3790  CB  ASP A 248      -7.300  31.676  -3.295  1.00  0.68           C  
ATOM   3791  CG  ASP A 248      -6.979  30.249  -3.767  1.00  0.68           C  
ATOM   3792  OD1 ASP A 248      -7.825  29.393  -3.601  1.00  0.68           O  
ATOM   3793  OD2 ASP A 248      -5.895  30.020  -4.254  1.00  0.68           O  
ATOM   3794  H   ASP A 248      -9.102  31.925  -5.112  1.00  0.68           H  
ATOM   3795  HA  ASP A 248      -9.117  30.998  -2.410  1.00  0.68           H  
ATOM   3796 1HB  ASP A 248      -7.008  32.379  -4.082  1.00  0.68           H  
ATOM   3797 2HB  ASP A 248      -6.708  31.906  -2.405  1.00  0.68           H  
ATOM   3798  N   LEU A 249      -9.131  34.279  -2.787  1.00  0.70           N  
ATOM   3799  CA  LEU A 249      -9.403  35.492  -2.022  1.00  0.70           C  
ATOM   3800  C   LEU A 249     -10.765  35.406  -1.330  1.00  0.70           C  
ATOM   3801  O   LEU A 249     -10.912  35.792  -0.164  1.00  0.70           O  
ATOM   3802  CB  LEU A 249      -9.400  36.708  -2.957  1.00  0.70           C  
ATOM   3803  CG  LEU A 249      -8.068  37.147  -3.535  1.00  0.70           C  
ATOM   3804  CD1 LEU A 249      -8.330  38.204  -4.610  1.00  0.70           C  
ATOM   3805  CD2 LEU A 249      -7.216  37.706  -2.424  1.00  0.70           C  
ATOM   3806  H   LEU A 249      -8.964  34.340  -3.793  1.00  0.70           H  
ATOM   3807  HA  LEU A 249      -8.628  35.607  -1.267  1.00  0.70           H  
ATOM   3808 1HB  LEU A 249     -10.034  36.468  -3.802  1.00  0.70           H  
ATOM   3809 2HB  LEU A 249      -9.833  37.557  -2.430  1.00  0.70           H  
ATOM   3810  HG  LEU A 249      -7.559  36.306  -3.989  1.00  0.70           H  
ATOM   3811 1HD1 LEU A 249      -7.385  38.540  -5.035  1.00  0.70           H  
ATOM   3812 2HD1 LEU A 249      -8.947  37.777  -5.395  1.00  0.70           H  
ATOM   3813 3HD1 LEU A 249      -8.844  39.038  -4.163  1.00  0.70           H  
ATOM   3814 1HD2 LEU A 249      -6.259  38.033  -2.827  1.00  0.70           H  
ATOM   3815 2HD2 LEU A 249      -7.725  38.549  -1.969  1.00  0.70           H  
ATOM   3816 3HD2 LEU A 249      -7.050  36.933  -1.671  1.00  0.70           H  
ATOM   3817  N   THR A 250     -11.760  34.853  -2.023  1.00  0.71           N  
ATOM   3818  CA  THR A 250     -13.086  34.725  -1.447  1.00  0.71           C  
ATOM   3819  C   THR A 250     -13.054  33.818  -0.222  1.00  0.71           C  
ATOM   3820  O   THR A 250     -13.510  34.193   0.864  1.00  0.71           O  
ATOM   3821  CB  THR A 250     -14.053  34.107  -2.490  1.00  0.71           C  
ATOM   3822  OG1 THR A 250     -14.156  34.964  -3.637  1.00  0.71           O  
ATOM   3823  CG2 THR A 250     -15.450  33.830  -1.900  1.00  0.71           C  
ATOM   3824  H   THR A 250     -11.609  34.557  -2.989  1.00  0.71           H  
ATOM   3825  HA  THR A 250     -13.435  35.711  -1.145  1.00  0.71           H  
ATOM   3826  HB  THR A 250     -13.645  33.160  -2.819  1.00  0.71           H  
ATOM   3827  HG1 THR A 250     -13.269  35.030  -4.074  1.00  0.71           H  
ATOM   3828 1HG2 THR A 250     -16.073  33.380  -2.663  1.00  0.71           H  
ATOM   3829 2HG2 THR A 250     -15.359  33.147  -1.058  1.00  0.71           H  
ATOM   3830 3HG2 THR A 250     -15.911  34.736  -1.566  1.00  0.71           H  
ATOM   3831  N   ALA A 251     -12.489  32.624  -0.395  1.00  0.74           N  
ATOM   3832  CA  ALA A 251     -12.444  31.640   0.676  1.00  0.74           C  
ATOM   3833  C   ALA A 251     -11.595  32.102   1.864  1.00  0.74           C  
ATOM   3834  O   ALA A 251     -11.997  31.936   3.021  1.00  0.74           O  
ATOM   3835  CB  ALA A 251     -11.918  30.329   0.123  1.00  0.74           C  
ATOM   3836  H   ALA A 251     -12.094  32.393  -1.307  1.00  0.74           H  
ATOM   3837  HA  ALA A 251     -13.461  31.491   1.035  1.00  0.74           H  
ATOM   3838 1HB  ALA A 251     -11.915  29.572   0.907  1.00  0.74           H  
ATOM   3839 2HB  ALA A 251     -12.556  30.001  -0.700  1.00  0.74           H  
ATOM   3840 3HB  ALA A 251     -10.899  30.480  -0.246  1.00  0.74           H  
ATOM   3841  N   GLU A 252     -10.439  32.719   1.593  1.00  0.80           N  
ATOM   3842  CA  GLU A 252      -9.562  33.192   2.661  1.00  0.80           C  
ATOM   3843  C   GLU A 252     -10.228  34.280   3.479  1.00  0.80           C  
ATOM   3844  O   GLU A 252     -10.037  34.358   4.690  1.00  0.80           O  
ATOM   3845  CB  GLU A 252      -8.224  33.702   2.112  1.00  0.80           C  
ATOM   3846  CG  GLU A 252      -7.291  32.606   1.565  1.00  0.80           C  
ATOM   3847  CD  GLU A 252      -6.003  33.143   0.968  1.00  0.80           C  
ATOM   3848  OE1 GLU A 252      -5.817  34.340   0.952  1.00  0.80           O  
ATOM   3849  OE2 GLU A 252      -5.211  32.347   0.516  1.00  0.80           O  
ATOM   3850  H   GLU A 252     -10.142  32.848   0.628  1.00  0.80           H  
ATOM   3851  HA  GLU A 252      -9.357  32.353   3.327  1.00  0.80           H  
ATOM   3852 1HB  GLU A 252      -8.419  34.405   1.298  1.00  0.80           H  
ATOM   3853 2HB  GLU A 252      -7.693  34.244   2.892  1.00  0.80           H  
ATOM   3854 1HG  GLU A 252      -7.037  31.936   2.386  1.00  0.80           H  
ATOM   3855 2HG  GLU A 252      -7.820  32.022   0.819  1.00  0.80           H  
ATOM   3856  N   PHE A 253     -11.004  35.139   2.820  1.00  0.90           N  
ATOM   3857  CA  PHE A 253     -11.687  36.210   3.515  1.00  0.90           C  
ATOM   3858  C   PHE A 253     -12.749  35.629   4.433  1.00  0.90           C  
ATOM   3859  O   PHE A 253     -12.895  36.060   5.582  1.00  0.90           O  
ATOM   3860  CB  PHE A 253     -12.323  37.179   2.526  1.00  0.90           C  
ATOM   3861  CG  PHE A 253     -12.905  38.429   3.156  1.00  0.90           C  
ATOM   3862  CD1 PHE A 253     -12.046  39.422   3.651  1.00  0.90           C  
ATOM   3863  CD2 PHE A 253     -14.268  38.661   3.211  1.00  0.90           C  
ATOM   3864  CE1 PHE A 253     -12.547  40.596   4.187  1.00  0.90           C  
ATOM   3865  CE2 PHE A 253     -14.763  39.841   3.742  1.00  0.90           C  
ATOM   3866  CZ  PHE A 253     -13.901  40.802   4.229  1.00  0.90           C  
ATOM   3867  H   PHE A 253     -11.104  35.071   1.805  1.00  0.90           H  
ATOM   3868  HA  PHE A 253     -10.960  36.752   4.119  1.00  0.90           H  
ATOM   3869 1HB  PHE A 253     -11.578  37.483   1.790  1.00  0.90           H  
ATOM   3870 2HB  PHE A 253     -13.119  36.666   1.980  1.00  0.90           H  
ATOM   3871  HD1 PHE A 253     -10.963  39.267   3.601  1.00  0.90           H  
ATOM   3872  HD2 PHE A 253     -14.950  37.909   2.825  1.00  0.90           H  
ATOM   3873  HE1 PHE A 253     -11.862  41.360   4.561  1.00  0.90           H  
ATOM   3874  HE2 PHE A 253     -15.838  40.021   3.766  1.00  0.90           H  
ATOM   3875  HZ  PHE A 253     -14.293  41.725   4.633  1.00  0.90           H  
ATOM   3876  N   LEU A 254     -13.533  34.677   3.913  1.00  1.08           N  
ATOM   3877  CA  LEU A 254     -14.629  34.087   4.675  1.00  1.08           C  
ATOM   3878  C   LEU A 254     -14.185  33.207   5.863  1.00  1.08           C  
ATOM   3879  O   LEU A 254     -14.759  33.284   6.961  1.00  1.08           O  
ATOM   3880  CB  LEU A 254     -15.508  33.282   3.713  1.00  1.08           C  
ATOM   3881  CG  LEU A 254     -16.262  34.139   2.675  1.00  1.08           C  
ATOM   3882  CD1 LEU A 254     -17.053  33.248   1.756  1.00  1.08           C  
ATOM   3883  CD2 LEU A 254     -17.090  35.137   3.386  1.00  1.08           C  
ATOM   3884  H   LEU A 254     -13.375  34.368   2.949  1.00  1.08           H  
ATOM   3885  HA  LEU A 254     -15.232  34.888   5.066  1.00  1.08           H  
ATOM   3886 1HB  LEU A 254     -14.863  32.597   3.159  1.00  1.08           H  
ATOM   3887 2HB  LEU A 254     -16.208  32.707   4.264  1.00  1.08           H  
ATOM   3888  HG  LEU A 254     -15.552  34.670   2.062  1.00  1.08           H  
ATOM   3889 1HD1 LEU A 254     -17.553  33.862   1.028  1.00  1.08           H  
ATOM   3890 2HD1 LEU A 254     -16.379  32.574   1.254  1.00  1.08           H  
ATOM   3891 3HD1 LEU A 254     -17.786  32.683   2.323  1.00  1.08           H  
ATOM   3892 1HD2 LEU A 254     -17.631  35.756   2.696  1.00  1.08           H  
ATOM   3893 2HD2 LEU A 254     -17.760  34.656   3.998  1.00  1.08           H  
ATOM   3894 3HD2 LEU A 254     -16.443  35.734   3.975  1.00  1.08           H  
ATOM   3895  N   LYS A 255     -13.109  32.443   5.666  1.00  1.34           N  
ATOM   3896  CA  LYS A 255     -12.585  31.480   6.640  1.00  1.34           C  
ATOM   3897  C   LYS A 255     -12.507  31.881   8.134  1.00  1.34           C  
ATOM   3898  O   LYS A 255     -13.004  31.119   8.953  1.00  1.34           O  
ATOM   3899  CB  LYS A 255     -11.225  30.952   6.164  1.00  1.34           C  
ATOM   3900  CG  LYS A 255     -10.556  29.954   7.088  1.00  1.34           C  
ATOM   3901  CD  LYS A 255      -9.237  29.493   6.490  1.00  1.34           C  
ATOM   3902  CE  LYS A 255      -8.477  28.550   7.413  1.00  1.34           C  
ATOM   3903  NZ  LYS A 255      -9.243  27.302   7.662  1.00  1.34           N  
ATOM   3904  H   LYS A 255     -12.662  32.464   4.747  1.00  1.34           H  
ATOM   3905  HA  LYS A 255     -13.257  30.621   6.604  1.00  1.34           H  
ATOM   3906 1HB  LYS A 255     -11.375  30.434   5.214  1.00  1.34           H  
ATOM   3907 2HB  LYS A 255     -10.530  31.750   5.956  1.00  1.34           H  
ATOM   3908 1HG  LYS A 255     -10.378  30.412   8.061  1.00  1.34           H  
ATOM   3909 2HG  LYS A 255     -11.207  29.086   7.220  1.00  1.34           H  
ATOM   3910 1HD  LYS A 255      -9.434  28.972   5.548  1.00  1.34           H  
ATOM   3911 2HD  LYS A 255      -8.615  30.361   6.278  1.00  1.34           H  
ATOM   3912 1HE  LYS A 255      -7.532  28.289   6.939  1.00  1.34           H  
ATOM   3913 2HE  LYS A 255      -8.274  29.041   8.363  1.00  1.34           H  
ATOM   3914 1HZ  LYS A 255      -8.722  26.679   8.250  1.00  1.34           H  
ATOM   3915 2HZ  LYS A 255     -10.125  27.524   8.100  1.00  1.34           H  
ATOM   3916 3HZ  LYS A 255      -9.441  26.849   6.765  1.00  1.34           H  
ATOM   3917  N   PRO A 256     -11.961  33.045   8.550  1.00  1.70           N  
ATOM   3918  CA  PRO A 256     -11.746  33.434   9.941  1.00  1.70           C  
ATOM   3919  C   PRO A 256     -12.991  33.436  10.824  1.00  1.70           C  
ATOM   3920  O   PRO A 256     -12.866  33.441  12.048  1.00  1.70           O  
ATOM   3921  CB  PRO A 256     -11.197  34.856   9.811  1.00  1.70           C  
ATOM   3922  CG  PRO A 256     -10.590  34.894   8.445  1.00  1.70           C  
ATOM   3923  CD  PRO A 256     -11.507  34.054   7.614  1.00  1.70           C  
ATOM   3924  HA  PRO A 256     -10.982  32.772  10.372  1.00  1.70           H  
ATOM   3925 1HB  PRO A 256     -12.012  35.581   9.941  1.00  1.70           H  
ATOM   3926 2HB  PRO A 256     -10.464  35.049  10.611  1.00  1.70           H  
ATOM   3927 1HG  PRO A 256     -10.521  35.928   8.076  1.00  1.70           H  
ATOM   3928 2HG  PRO A 256      -9.563  34.497   8.467  1.00  1.70           H  
ATOM   3929 1HD  PRO A 256     -12.342  34.642   7.320  1.00  1.70           H  
ATOM   3930 2HD  PRO A 256     -10.971  33.660   6.790  1.00  1.70           H  
ATOM   3931  N   LEU A 257     -14.192  33.477  10.243  1.00  2.17           N  
ATOM   3932  CA  LEU A 257     -15.376  33.490  11.098  1.00  2.17           C  
ATOM   3933  C   LEU A 257     -15.947  32.094  11.368  1.00  2.17           C  
ATOM   3934  O   LEU A 257     -16.993  31.969  12.013  1.00  2.17           O  
ATOM   3935  CB  LEU A 257     -16.459  34.421  10.548  1.00  2.17           C  
ATOM   3936  CG  LEU A 257     -16.092  35.904  10.508  1.00  2.17           C  
ATOM   3937  CD1 LEU A 257     -17.261  36.695   9.924  1.00  2.17           C  
ATOM   3938  CD2 LEU A 257     -15.751  36.371  11.907  1.00  2.17           C  
ATOM   3939  H   LEU A 257     -14.300  33.452   9.225  1.00  2.17           H  
ATOM   3940  HA  LEU A 257     -15.082  33.902  12.061  1.00  2.17           H  
ATOM   3941 1HB  LEU A 257     -16.656  34.130   9.542  1.00  2.17           H  
ATOM   3942 2HB  LEU A 257     -17.369  34.299  11.134  1.00  2.17           H  
ATOM   3943  HG  LEU A 257     -15.233  36.046   9.868  1.00  2.17           H  
ATOM   3944 1HD1 LEU A 257     -17.017  37.756   9.881  1.00  2.17           H  
ATOM   3945 2HD1 LEU A 257     -17.467  36.334   8.931  1.00  2.17           H  
ATOM   3946 3HD1 LEU A 257     -18.133  36.556  10.551  1.00  2.17           H  
ATOM   3947 1HD2 LEU A 257     -15.481  37.427  11.886  1.00  2.17           H  
ATOM   3948 2HD2 LEU A 257     -16.614  36.232  12.558  1.00  2.17           H  
ATOM   3949 3HD2 LEU A 257     -14.909  35.789  12.291  1.00  2.17           H  
ATOM   3950  N   PHE A 258     -15.268  31.050  10.892  1.00  2.68           N  
ATOM   3951  CA  PHE A 258     -15.717  29.686  11.142  1.00  2.68           C  
ATOM   3952  C   PHE A 258     -14.554  28.696  11.122  1.00  2.68           C  
ATOM   3953  O   PHE A 258     -14.147  28.186  12.168  1.00  2.68           O  
ATOM   3954  OXT PHE A 258     -14.060  28.360  10.048  1.00  2.68           O  
ATOM   3955  CB  PHE A 258     -16.789  29.259  10.135  1.00  2.68           C  
ATOM   3956  CG  PHE A 258     -17.326  27.882  10.436  1.00  2.68           C  
ATOM   3957  CD1 PHE A 258     -18.200  27.686  11.501  1.00  2.68           C  
ATOM   3958  CD2 PHE A 258     -16.950  26.784   9.675  1.00  2.68           C  
ATOM   3959  CE1 PHE A 258     -18.665  26.426  11.802  1.00  2.68           C  
ATOM   3960  CE2 PHE A 258     -17.416  25.529   9.978  1.00  2.68           C  
ATOM   3961  CZ  PHE A 258     -18.261  25.348  11.042  1.00  2.68           C  
ATOM   3962  H   PHE A 258     -14.418  31.199  10.345  1.00  2.68           H  
ATOM   3963  HA  PHE A 258     -16.163  29.653  12.137  1.00  2.68           H  
ATOM   3964 1HB  PHE A 258     -17.617  29.971  10.159  1.00  2.68           H  
ATOM   3965 2HB  PHE A 258     -16.379  29.263   9.125  1.00  2.68           H  
ATOM   3966  HD1 PHE A 258     -18.503  28.545  12.104  1.00  2.68           H  
ATOM   3967  HD2 PHE A 258     -16.266  26.919   8.836  1.00  2.68           H  
ATOM   3968  HE1 PHE A 258     -19.344  26.276  12.641  1.00  2.68           H  
ATOM   3969  HE2 PHE A 258     -17.109  24.674   9.380  1.00  2.68           H  
ATOM   3970  HZ  PHE A 258     -18.625  24.339  11.282  1.00  2.68           H  
TER    3971
ENDMDL

REMARK ID 517196 MODEL 3 2023-05-13_00000038_1_19
PFRMAT TS
TARGET 2023-05-13_00000038_1_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   GLY A   1      -1.714   0.738  -0.526  1.00 10.70           N  
ATOM      2  CA  GLY A   1      -0.280   0.989  -0.612  1.00 10.70           C  
ATOM      3  C   GLY A   1       0.005   2.411  -1.074  1.00 10.70           C  
ATOM      4  O   GLY A   1      -0.716   2.958  -1.909  1.00 10.70           O  
ATOM      5  H   GLY A   1      -2.344   1.526  -0.486  1.00 10.70           H  
ATOM      6 1HA  GLY A   1       0.178   0.822   0.364  1.00 10.70           H  
ATOM      7 2HA  GLY A   1       0.174   0.280  -1.304  1.00 10.70           H  
ATOM      8  N   THR A   2       1.058   3.005  -0.524  1.00  9.97           N  
ATOM      9  CA  THR A   2       1.457   4.363  -0.879  1.00  9.97           C  
ATOM     10  C   THR A   2       2.246   4.372  -2.181  1.00  9.97           C  
ATOM     11  O   THR A   2       3.165   3.571  -2.356  1.00  9.97           O  
ATOM     12  CB  THR A   2       2.306   4.997   0.242  1.00  9.97           C  
ATOM     13  OG1 THR A   2       1.535   5.055   1.452  1.00  9.97           O  
ATOM     14  CG2 THR A   2       2.746   6.406  -0.145  1.00  9.97           C  
ATOM     15  H   THR A   2       1.603   2.498   0.158  1.00  9.97           H  
ATOM     16  HA  THR A   2       0.560   4.966  -1.022  1.00  9.97           H  
ATOM     17  HB  THR A   2       3.190   4.384   0.416  1.00  9.97           H  
ATOM     18  HG1 THR A   2       2.059   5.468   2.146  1.00  9.97           H  
ATOM     19 1HG2 THR A   2       3.341   6.834   0.660  1.00  9.97           H  
ATOM     20 2HG2 THR A   2       3.346   6.372  -1.054  1.00  9.97           H  
ATOM     21 3HG2 THR A   2       1.868   7.028  -0.316  1.00  9.97           H  
ATOM     22  N   THR A   3       1.881   5.274  -3.088  1.00  9.04           N  
ATOM     23  CA  THR A   3       2.568   5.403  -4.365  1.00  9.04           C  
ATOM     24  C   THR A   3       3.003   6.849  -4.572  1.00  9.04           C  
ATOM     25  O   THR A   3       2.590   7.737  -3.825  1.00  9.04           O  
ATOM     26  CB  THR A   3       1.661   4.955  -5.530  1.00  9.04           C  
ATOM     27  OG1 THR A   3       0.557   5.862  -5.660  1.00  9.04           O  
ATOM     28  CG2 THR A   3       1.120   3.549  -5.266  1.00  9.04           C  
ATOM     29  H   THR A   3       1.106   5.888  -2.880  1.00  9.04           H  
ATOM     30  HA  THR A   3       3.460   4.777  -4.355  1.00  9.04           H  
ATOM     31  HB  THR A   3       2.233   4.953  -6.456  1.00  9.04           H  
ATOM     32  HG1 THR A   3       0.881   6.708  -6.004  1.00  9.04           H  
ATOM     33 1HG2 THR A   3       0.485   3.243  -6.096  1.00  9.04           H  
ATOM     34 2HG2 THR A   3       1.953   2.852  -5.169  1.00  9.04           H  
ATOM     35 3HG2 THR A   3       0.535   3.542  -4.347  1.00  9.04           H  
ATOM     36  N   GLU A   4       3.831   7.087  -5.585  1.00  7.95           N  
ATOM     37  CA  GLU A   4       4.270   8.444  -5.895  1.00  7.95           C  
ATOM     38  C   GLU A   4       3.235   9.179  -6.736  1.00  7.95           C  
ATOM     39  O   GLU A   4       2.771   8.659  -7.752  1.00  7.95           O  
ATOM     40  CB  GLU A   4       5.617   8.417  -6.626  1.00  7.95           C  
ATOM     41  CG  GLU A   4       6.207   9.798  -6.933  1.00  7.95           C  
ATOM     42  CD  GLU A   4       7.560   9.732  -7.614  1.00  7.95           C  
ATOM     43  OE1 GLU A   4       8.078   8.651  -7.772  1.00  7.95           O  
ATOM     44  OE2 GLU A   4       8.072  10.767  -7.972  1.00  7.95           O  
ATOM     45  H   GLU A   4       4.152   6.319  -6.155  1.00  7.95           H  
ATOM     46  HA  GLU A   4       4.393   8.991  -4.959  1.00  7.95           H  
ATOM     47 1HB  GLU A   4       6.344   7.870  -6.026  1.00  7.95           H  
ATOM     48 2HB  GLU A   4       5.505   7.886  -7.571  1.00  7.95           H  
ATOM     49 1HG  GLU A   4       5.517  10.340  -7.584  1.00  7.95           H  
ATOM     50 2HG  GLU A   4       6.297  10.358  -6.004  1.00  7.95           H  
ATOM     51  N   ASN A   5       2.877  10.383  -6.304  1.00  6.75           N  
ATOM     52  CA  ASN A   5       1.917  11.206  -7.026  1.00  6.75           C  
ATOM     53  C   ASN A   5       2.640  12.250  -7.875  1.00  6.75           C  
ATOM     54  O   ASN A   5       3.205  13.211  -7.350  1.00  6.75           O  
ATOM     55  CB  ASN A   5       0.941  11.844  -6.061  1.00  6.75           C  
ATOM     56  CG  ASN A   5       0.094  10.818  -5.339  1.00  6.75           C  
ATOM     57  OD1 ASN A   5      -0.502   9.932  -5.964  1.00  6.75           O  
ATOM     58  ND2 ASN A   5       0.033  10.921  -4.033  1.00  6.75           N  
ATOM     59  H   ASN A   5       3.290  10.737  -5.454  1.00  6.75           H  
ATOM     60  HA  ASN A   5       1.354  10.569  -7.710  1.00  6.75           H  
ATOM     61 1HB  ASN A   5       1.478  12.448  -5.331  1.00  6.75           H  
ATOM     62 2HB  ASN A   5       0.275  12.500  -6.614  1.00  6.75           H  
ATOM     63 1HD2 ASN A   5      -0.512  10.269  -3.504  1.00  6.75           H  
ATOM     64 2HD2 ASN A   5       0.529  11.651  -3.565  1.00  6.75           H  
ATOM     65  N   LEU A   6       2.653  12.035  -9.183  1.00  5.48           N  
ATOM     66  CA  LEU A   6       3.378  12.903 -10.105  1.00  5.48           C  
ATOM     67  C   LEU A   6       2.512  14.003 -10.689  1.00  5.48           C  
ATOM     68  O   LEU A   6       1.460  13.739 -11.273  1.00  5.48           O  
ATOM     69  CB  LEU A   6       3.988  12.076 -11.244  1.00  5.48           C  
ATOM     70  CG  LEU A   6       4.713  12.869 -12.362  1.00  5.48           C  
ATOM     71  CD1 LEU A   6       5.922  13.587 -11.808  1.00  5.48           C  
ATOM     72  CD2 LEU A   6       5.142  11.895 -13.440  1.00  5.48           C  
ATOM     73  H   LEU A   6       2.164  11.228  -9.546  1.00  5.48           H  
ATOM     74  HA  LEU A   6       4.193  13.374  -9.555  1.00  5.48           H  
ATOM     75 1HB  LEU A   6       4.707  11.378 -10.813  1.00  5.48           H  
ATOM     76 2HB  LEU A   6       3.192  11.499 -11.713  1.00  5.48           H  
ATOM     77  HG  LEU A   6       4.040  13.618 -12.781  1.00  5.48           H  
ATOM     78 1HD1 LEU A   6       6.413  14.136 -12.613  1.00  5.48           H  
ATOM     79 2HD1 LEU A   6       5.610  14.287 -11.036  1.00  5.48           H  
ATOM     80 3HD1 LEU A   6       6.615  12.863 -11.383  1.00  5.48           H  
ATOM     81 1HD2 LEU A   6       5.655  12.430 -14.226  1.00  5.48           H  
ATOM     82 2HD2 LEU A   6       5.817  11.156 -13.011  1.00  5.48           H  
ATOM     83 3HD2 LEU A   6       4.265  11.395 -13.848  1.00  5.48           H  
ATOM     84  N   TYR A   7       2.967  15.236 -10.521  1.00  4.26           N  
ATOM     85  CA  TYR A   7       2.270  16.398 -11.036  1.00  4.26           C  
ATOM     86  C   TYR A   7       3.207  17.178 -11.934  1.00  4.26           C  
ATOM     87  O   TYR A   7       4.414  17.217 -11.691  1.00  4.26           O  
ATOM     88  CB  TYR A   7       1.801  17.302  -9.897  1.00  4.26           C  
ATOM     89  CG  TYR A   7       0.829  16.655  -8.949  1.00  4.26           C  
ATOM     90  CD1 TYR A   7       1.302  15.920  -7.874  1.00  4.26           C  
ATOM     91  CD2 TYR A   7      -0.532  16.800  -9.145  1.00  4.26           C  
ATOM     92  CE1 TYR A   7       0.420  15.339  -6.998  1.00  4.26           C  
ATOM     93  CE2 TYR A   7      -1.419  16.212  -8.267  1.00  4.26           C  
ATOM     94  CZ  TYR A   7      -0.947  15.484  -7.196  1.00  4.26           C  
ATOM     95  OH  TYR A   7      -1.834  14.904  -6.319  1.00  4.26           O  
ATOM     96  H   TYR A   7       3.832  15.367 -10.017  1.00  4.26           H  
ATOM     97  HA  TYR A   7       1.417  16.075 -11.631  1.00  4.26           H  
ATOM     98 1HB  TYR A   7       2.665  17.634  -9.321  1.00  4.26           H  
ATOM     99 2HB  TYR A   7       1.328  18.189 -10.316  1.00  4.26           H  
ATOM    100  HD1 TYR A   7       2.376  15.805  -7.717  1.00  4.26           H  
ATOM    101  HD2 TYR A   7      -0.903  17.378  -9.990  1.00  4.26           H  
ATOM    102  HE1 TYR A   7       0.798  14.769  -6.153  1.00  4.26           H  
ATOM    103  HE2 TYR A   7      -2.493  16.325  -8.419  1.00  4.26           H  
ATOM    104  HH  TYR A   7      -2.731  15.137  -6.571  1.00  4.26           H  
ATOM    105  N   PHE A   8       2.646  17.839 -12.933  1.00  3.19           N  
ATOM    106  CA  PHE A   8       3.436  18.680 -13.815  1.00  3.19           C  
ATOM    107  C   PHE A   8       3.061  20.140 -13.636  1.00  3.19           C  
ATOM    108  O   PHE A   8       1.904  20.522 -13.813  1.00  3.19           O  
ATOM    109  CB  PHE A   8       3.239  18.254 -15.254  1.00  3.19           C  
ATOM    110  CG  PHE A   8       3.738  16.879 -15.536  1.00  3.19           C  
ATOM    111  CD1 PHE A   8       2.936  15.771 -15.314  1.00  3.19           C  
ATOM    112  CD2 PHE A   8       5.015  16.685 -16.014  1.00  3.19           C  
ATOM    113  CE1 PHE A   8       3.405  14.505 -15.583  1.00  3.19           C  
ATOM    114  CE2 PHE A   8       5.486  15.426 -16.284  1.00  3.19           C  
ATOM    115  CZ  PHE A   8       4.680  14.336 -16.073  1.00  3.19           C  
ATOM    116  H   PHE A   8       1.651  17.759 -13.085  1.00  3.19           H  
ATOM    117  HA  PHE A   8       4.491  18.568 -13.563  1.00  3.19           H  
ATOM    118 1HB  PHE A   8       2.187  18.307 -15.522  1.00  3.19           H  
ATOM    119 2HB  PHE A   8       3.768  18.932 -15.885  1.00  3.19           H  
ATOM    120  HD1 PHE A   8       1.926  15.908 -14.928  1.00  3.19           H  
ATOM    121  HD2 PHE A   8       5.652  17.550 -16.178  1.00  3.19           H  
ATOM    122  HE1 PHE A   8       2.768  13.637 -15.409  1.00  3.19           H  
ATOM    123  HE2 PHE A   8       6.497  15.291 -16.666  1.00  3.19           H  
ATOM    124  HZ  PHE A   8       5.051  13.338 -16.291  1.00  3.19           H  
ATOM    125  N   GLN A   9       4.041  20.942 -13.248  1.00  2.33           N  
ATOM    126  CA  GLN A   9       3.827  22.356 -12.982  1.00  2.33           C  
ATOM    127  C   GLN A   9       4.318  23.237 -14.116  1.00  2.33           C  
ATOM    128  O   GLN A   9       5.108  22.809 -14.958  1.00  2.33           O  
ATOM    129  CB  GLN A   9       4.487  22.757 -11.661  1.00  2.33           C  
ATOM    130  CG  GLN A   9       3.931  22.018 -10.430  1.00  2.33           C  
ATOM    131  CD  GLN A   9       2.448  22.363 -10.143  1.00  2.33           C  
ATOM    132  OE1 GLN A   9       2.113  23.544  -9.914  1.00  2.33           O  
ATOM    133  NE2 GLN A   9       1.577  21.357 -10.154  1.00  2.33           N  
ATOM    134  H   GLN A   9       4.966  20.555 -13.125  1.00  2.33           H  
ATOM    135  HA  GLN A   9       2.756  22.523 -12.881  1.00  2.33           H  
ATOM    136 1HB  GLN A   9       5.557  22.563 -11.719  1.00  2.33           H  
ATOM    137 2HB  GLN A   9       4.363  23.828 -11.501  1.00  2.33           H  
ATOM    138 1HG  GLN A   9       4.006  20.941 -10.597  1.00  2.33           H  
ATOM    139 2HG  GLN A   9       4.524  22.300  -9.559  1.00  2.33           H  
ATOM    140 1HE2 GLN A   9       0.602  21.528  -9.976  1.00  2.33           H  
ATOM    141 2HE2 GLN A   9       1.890  20.427 -10.342  1.00  2.33           H  
ATOM    142  N   GLY A  10       3.831  24.469 -14.117  1.00  1.71           N  
ATOM    143  CA  GLY A  10       4.198  25.483 -15.094  1.00  1.71           C  
ATOM    144  C   GLY A  10       5.319  26.395 -14.596  1.00  1.71           C  
ATOM    145  O   GLY A  10       6.145  25.991 -13.772  1.00  1.71           O  
ATOM    146  H   GLY A  10       3.182  24.718 -13.389  1.00  1.71           H  
ATOM    147 1HA  GLY A  10       4.504  25.005 -16.024  1.00  1.71           H  
ATOM    148 2HA  GLY A  10       3.320  26.073 -15.320  1.00  1.71           H  
ATOM    149  N   SER A  11       5.361  27.617 -15.128  1.00  1.28           N  
ATOM    150  CA  SER A  11       6.430  28.570 -14.802  1.00  1.28           C  
ATOM    151  C   SER A  11       5.937  30.011 -14.654  1.00  1.28           C  
ATOM    152  O   SER A  11       4.872  30.366 -15.150  1.00  1.28           O  
ATOM    153  CB  SER A  11       7.505  28.511 -15.864  1.00  1.28           C  
ATOM    154  OG  SER A  11       8.024  27.211 -15.976  1.00  1.28           O  
ATOM    155  H   SER A  11       4.609  27.880 -15.766  1.00  1.28           H  
ATOM    156  HA  SER A  11       6.870  28.271 -13.849  1.00  1.28           H  
ATOM    157 1HB  SER A  11       7.098  28.834 -16.824  1.00  1.28           H  
ATOM    158 2HB  SER A  11       8.306  29.201 -15.598  1.00  1.28           H  
ATOM    159  HG  SER A  11       8.060  26.855 -15.073  1.00  1.28           H  
ATOM    160  N   MET A  12       6.728  30.864 -13.998  1.00  1.01           N  
ATOM    161  CA  MET A  12       6.368  32.285 -13.897  1.00  1.01           C  
ATOM    162  C   MET A  12       7.548  33.187 -14.253  1.00  1.01           C  
ATOM    163  O   MET A  12       8.691  32.890 -13.896  1.00  1.01           O  
ATOM    164  CB  MET A  12       5.826  32.638 -12.506  1.00  1.01           C  
ATOM    165  CG  MET A  12       5.381  34.120 -12.369  1.00  1.01           C  
ATOM    166  SD  MET A  12       4.629  34.503 -10.785  1.00  1.01           S  
ATOM    167  CE  MET A  12       6.071  34.537  -9.738  1.00  1.01           C  
ATOM    168  H   MET A  12       7.589  30.536 -13.583  1.00  1.01           H  
ATOM    169  HA  MET A  12       5.587  32.486 -14.617  1.00  1.01           H  
ATOM    170 1HB  MET A  12       4.960  32.014 -12.286  1.00  1.01           H  
ATOM    171 2HB  MET A  12       6.585  32.439 -11.752  1.00  1.01           H  
ATOM    172 1HG  MET A  12       6.243  34.772 -12.488  1.00  1.01           H  
ATOM    173 2HG  MET A  12       4.667  34.362 -13.158  1.00  1.01           H  
ATOM    174 1HE  MET A  12       5.773  34.765  -8.715  1.00  1.01           H  
ATOM    175 2HE  MET A  12       6.566  33.566  -9.767  1.00  1.01           H  
ATOM    176 3HE  MET A  12       6.758  35.307 -10.096  1.00  1.01           H  
ATOM    177  N   SER A  13       7.260  34.294 -14.948  1.00  0.84           N  
ATOM    178  CA  SER A  13       8.303  35.242 -15.341  1.00  0.84           C  
ATOM    179  C   SER A  13       7.842  36.702 -15.325  1.00  0.84           C  
ATOM    180  O   SER A  13       6.737  37.036 -15.763  1.00  0.84           O  
ATOM    181  CB  SER A  13       8.783  34.905 -16.737  1.00  0.84           C  
ATOM    182  OG  SER A  13       9.780  35.797 -17.161  1.00  0.84           O  
ATOM    183  H   SER A  13       6.291  34.448 -15.228  1.00  0.84           H  
ATOM    184  HA  SER A  13       9.135  35.142 -14.643  1.00  0.84           H  
ATOM    185 1HB  SER A  13       9.165  33.885 -16.759  1.00  0.84           H  
ATOM    186 2HB  SER A  13       7.936  34.953 -17.426  1.00  0.84           H  
ATOM    187  HG  SER A  13       9.460  36.686 -16.950  1.00  0.84           H  
ATOM    188  N   ARG A  14       8.717  37.576 -14.824  1.00  0.74           N  
ATOM    189  CA  ARG A  14       8.443  39.015 -14.773  1.00  0.74           C  
ATOM    190  C   ARG A  14       8.782  39.645 -16.122  1.00  0.74           C  
ATOM    191  O   ARG A  14       9.878  39.448 -16.652  1.00  0.74           O  
ATOM    192  CB  ARG A  14       9.241  39.673 -13.653  1.00  0.74           C  
ATOM    193  CG  ARG A  14       8.985  41.172 -13.413  1.00  0.74           C  
ATOM    194  CD  ARG A  14       9.795  41.653 -12.226  1.00  0.74           C  
ATOM    195  NE  ARG A  14       9.551  43.053 -11.862  1.00  0.74           N  
ATOM    196  CZ  ARG A  14      10.203  44.119 -12.366  1.00  0.74           C  
ATOM    197  NH1 ARG A  14      11.138  43.979 -13.283  1.00  0.74           N  
ATOM    198  NH2 ARG A  14       9.874  45.304 -11.909  1.00  0.74           N  
ATOM    199  H   ARG A  14       9.600  37.234 -14.468  1.00  0.74           H  
ATOM    200  HA  ARG A  14       7.381  39.169 -14.570  1.00  0.74           H  
ATOM    201 1HB  ARG A  14       9.014  39.164 -12.717  1.00  0.74           H  
ATOM    202 2HB  ARG A  14      10.304  39.548 -13.845  1.00  0.74           H  
ATOM    203 1HG  ARG A  14       9.265  41.748 -14.297  1.00  0.74           H  
ATOM    204 2HG  ARG A  14       7.918  41.325 -13.199  1.00  0.74           H  
ATOM    205 1HD  ARG A  14       9.547  41.037 -11.362  1.00  0.74           H  
ATOM    206 2HD  ARG A  14      10.854  41.543 -12.450  1.00  0.74           H  
ATOM    207  HE  ARG A  14       8.838  43.260 -11.136  1.00  0.74           H  
ATOM    208 1HH1 ARG A  14      11.378  43.058 -13.623  1.00  0.74           H  
ATOM    209 2HH1 ARG A  14      11.613  44.792 -13.647  1.00  0.74           H  
ATOM    210 1HH2 ARG A  14       9.129  45.356 -11.190  1.00  0.74           H  
ATOM    211 2HH2 ARG A  14      10.327  46.136 -12.250  1.00  0.74           H  
ATOM    212  N   ILE A  15       7.815  40.352 -16.682  1.00  0.69           N  
ATOM    213  CA  ILE A  15       7.897  40.981 -17.989  1.00  0.69           C  
ATOM    214  C   ILE A  15       7.728  42.483 -17.917  1.00  0.69           C  
ATOM    215  O   ILE A  15       6.806  42.988 -17.268  1.00  0.69           O  
ATOM    216  CB  ILE A  15       6.806  40.417 -18.924  1.00  0.69           C  
ATOM    217  CG1 ILE A  15       7.016  38.921 -19.119  1.00  0.69           C  
ATOM    218  CG2 ILE A  15       6.783  41.162 -20.267  1.00  0.69           C  
ATOM    219  CD1 ILE A  15       5.901  38.283 -19.845  1.00  0.69           C  
ATOM    220  H   ILE A  15       6.948  40.452 -16.167  1.00  0.69           H  
ATOM    221  HA  ILE A  15       8.876  40.766 -18.415  1.00  0.69           H  
ATOM    222  HB  ILE A  15       5.836  40.539 -18.438  1.00  0.69           H  
ATOM    223 1HG1 ILE A  15       7.944  38.748 -19.664  1.00  0.69           H  
ATOM    224 2HG1 ILE A  15       7.091  38.443 -18.143  1.00  0.69           H  
ATOM    225 1HG2 ILE A  15       5.992  40.759 -20.889  1.00  0.69           H  
ATOM    226 2HG2 ILE A  15       6.597  42.207 -20.090  1.00  0.69           H  
ATOM    227 3HG2 ILE A  15       7.739  41.046 -20.774  1.00  0.69           H  
ATOM    228 1HD1 ILE A  15       6.087  37.214 -19.944  1.00  0.69           H  
ATOM    229 2HD1 ILE A  15       4.991  38.457 -19.293  1.00  0.69           H  
ATOM    230 3HD1 ILE A  15       5.819  38.726 -20.819  1.00  0.69           H  
ATOM    231  N   THR A  16       8.616  43.212 -18.577  1.00  0.68           N  
ATOM    232  CA  THR A  16       8.448  44.649 -18.597  1.00  0.68           C  
ATOM    233  C   THR A  16       8.090  45.091 -20.016  1.00  0.68           C  
ATOM    234  O   THR A  16       8.635  44.569 -20.992  1.00  0.68           O  
ATOM    235  CB  THR A  16       9.721  45.320 -18.074  1.00  0.68           C  
ATOM    236  OG1 THR A  16      10.843  44.939 -18.883  1.00  0.68           O  
ATOM    237  CG2 THR A  16       9.962  44.882 -16.625  1.00  0.68           C  
ATOM    238  H   THR A  16       9.376  42.772 -19.076  1.00  0.68           H  
ATOM    239  HA  THR A  16       7.628  44.926 -17.942  1.00  0.68           H  
ATOM    240  HB  THR A  16       9.603  46.386 -18.116  1.00  0.68           H  
ATOM    241  HG1 THR A  16      10.715  45.261 -19.778  1.00  0.68           H  
ATOM    242 1HG2 THR A  16      10.859  45.362 -16.241  1.00  0.68           H  
ATOM    243 2HG2 THR A  16       9.114  45.163 -16.024  1.00  0.68           H  
ATOM    244 3HG2 THR A  16      10.086  43.802 -16.582  1.00  0.68           H  
ATOM    245  N   ILE A  17       7.167  46.051 -20.112  1.00  0.69           N  
ATOM    246  CA  ILE A  17       6.677  46.580 -21.388  1.00  0.69           C  
ATOM    247  C   ILE A  17       6.732  48.107 -21.456  1.00  0.69           C  
ATOM    248  O   ILE A  17       6.213  48.799 -20.580  1.00  0.69           O  
ATOM    249  CB  ILE A  17       5.235  46.078 -21.636  1.00  0.69           C  
ATOM    250  CG1 ILE A  17       5.205  44.533 -21.703  1.00  0.69           C  
ATOM    251  CG2 ILE A  17       4.671  46.663 -22.877  1.00  0.69           C  
ATOM    252  CD1 ILE A  17       3.832  43.955 -21.711  1.00  0.69           C  
ATOM    253  H   ILE A  17       6.770  46.407 -19.244  1.00  0.69           H  
ATOM    254  HA  ILE A  17       7.310  46.189 -22.184  1.00  0.69           H  
ATOM    255  HB  ILE A  17       4.614  46.371 -20.798  1.00  0.69           H  
ATOM    256 1HG1 ILE A  17       5.729  44.207 -22.602  1.00  0.69           H  
ATOM    257 2HG1 ILE A  17       5.704  44.133 -20.847  1.00  0.69           H  
ATOM    258 1HG2 ILE A  17       3.661  46.292 -22.989  1.00  0.69           H  
ATOM    259 2HG2 ILE A  17       4.664  47.750 -22.798  1.00  0.69           H  
ATOM    260 3HG2 ILE A  17       5.273  46.364 -23.735  1.00  0.69           H  
ATOM    261 1HD1 ILE A  17       3.892  42.867 -21.750  1.00  0.69           H  
ATOM    262 2HD1 ILE A  17       3.336  44.257 -20.799  1.00  0.69           H  
ATOM    263 3HD1 ILE A  17       3.279  44.321 -22.573  1.00  0.69           H  
ATOM    264  N   GLU A  18       7.373  48.644 -22.488  1.00  0.71           N  
ATOM    265  CA  GLU A  18       7.496  50.099 -22.598  1.00  0.71           C  
ATOM    266  C   GLU A  18       6.425  50.765 -23.473  1.00  0.71           C  
ATOM    267  O   GLU A  18       6.155  50.327 -24.596  1.00  0.71           O  
ATOM    268  CB  GLU A  18       8.898  50.464 -23.096  1.00  0.71           C  
ATOM    269  CG  GLU A  18       9.168  51.969 -23.203  1.00  0.71           C  
ATOM    270  CD  GLU A  18      10.583  52.280 -23.635  1.00  0.71           C  
ATOM    271  OE1 GLU A  18      11.367  51.366 -23.740  1.00  0.71           O  
ATOM    272  OE2 GLU A  18      10.876  53.431 -23.866  1.00  0.71           O  
ATOM    273  H   GLU A  18       7.781  48.047 -23.194  1.00  0.71           H  
ATOM    274  HA  GLU A  18       7.395  50.516 -21.598  1.00  0.71           H  
ATOM    275 1HB  GLU A  18       9.641  50.041 -22.421  1.00  0.71           H  
ATOM    276 2HB  GLU A  18       9.059  50.025 -24.079  1.00  0.71           H  
ATOM    277 1HG  GLU A  18       8.479  52.402 -23.928  1.00  0.71           H  
ATOM    278 2HG  GLU A  18       8.971  52.436 -22.234  1.00  0.71           H  
ATOM    279  N   ARG A  19       5.817  51.829 -22.934  1.00  0.72           N  
ATOM    280  CA  ARG A  19       4.824  52.632 -23.652  1.00  0.72           C  
ATOM    281  C   ARG A  19       4.871  54.114 -23.249  1.00  0.72           C  
ATOM    282  O   ARG A  19       4.806  54.439 -22.065  1.00  0.72           O  
ATOM    283  CB  ARG A  19       3.396  52.165 -23.398  1.00  0.72           C  
ATOM    284  CG  ARG A  19       2.404  52.964 -24.249  1.00  0.72           C  
ATOM    285  CD  ARG A  19       0.971  52.766 -23.990  1.00  0.72           C  
ATOM    286  NE  ARG A  19       0.229  53.745 -24.791  1.00  0.72           N  
ATOM    287  CZ  ARG A  19      -0.369  53.510 -25.976  1.00  0.72           C  
ATOM    288  NH1 ARG A  19      -0.396  52.297 -26.482  1.00  0.72           N  
ATOM    289  NH2 ARG A  19      -0.934  54.511 -26.628  1.00  0.72           N  
ATOM    290  H   ARG A  19       6.092  52.105 -21.992  1.00  0.72           H  
ATOM    291  HA  ARG A  19       5.030  52.557 -24.719  1.00  0.72           H  
ATOM    292 1HB  ARG A  19       3.298  51.112 -23.643  1.00  0.72           H  
ATOM    293 2HB  ARG A  19       3.137  52.296 -22.345  1.00  0.72           H  
ATOM    294 1HG  ARG A  19       2.564  53.996 -24.058  1.00  0.72           H  
ATOM    295 2HG  ARG A  19       2.590  52.765 -25.304  1.00  0.72           H  
ATOM    296 1HD  ARG A  19       0.654  51.774 -24.275  1.00  0.72           H  
ATOM    297 2HD  ARG A  19       0.748  52.942 -22.936  1.00  0.72           H  
ATOM    298  HE  ARG A  19       0.279  54.729 -24.473  1.00  0.72           H  
ATOM    299 1HH1 ARG A  19       0.032  51.537 -25.979  1.00  0.72           H  
ATOM    300 2HH1 ARG A  19      -0.847  52.124 -27.370  1.00  0.72           H  
ATOM    301 1HH2 ARG A  19      -0.904  55.449 -26.236  1.00  0.72           H  
ATOM    302 2HH2 ARG A  19      -1.379  54.350 -27.514  1.00  0.72           H  
ATOM    303  N   ASP A  20       4.954  55.017 -24.228  1.00  0.73           N  
ATOM    304  CA  ASP A  20       4.934  56.472 -23.991  1.00  0.73           C  
ATOM    305  C   ASP A  20       5.969  56.937 -22.957  1.00  0.73           C  
ATOM    306  O   ASP A  20       5.707  57.839 -22.163  1.00  0.73           O  
ATOM    307  CB  ASP A  20       3.539  56.912 -23.500  1.00  0.73           C  
ATOM    308  CG  ASP A  20       2.402  56.655 -24.512  1.00  0.73           C  
ATOM    309  OD1 ASP A  20       2.640  56.732 -25.692  1.00  0.73           O  
ATOM    310  OD2 ASP A  20       1.305  56.336 -24.072  1.00  0.73           O  
ATOM    311  H   ASP A  20       5.020  54.686 -25.181  1.00  0.73           H  
ATOM    312  HA  ASP A  20       5.149  56.974 -24.935  1.00  0.73           H  
ATOM    313 1HB  ASP A  20       3.298  56.405 -22.565  1.00  0.73           H  
ATOM    314 2HB  ASP A  20       3.565  57.979 -23.282  1.00  0.73           H  
ATOM    315  N   GLY A  21       7.150  56.329 -22.981  1.00  0.71           N  
ATOM    316  CA  GLY A  21       8.251  56.675 -22.082  1.00  0.71           C  
ATOM    317  C   GLY A  21       8.162  56.020 -20.693  1.00  0.71           C  
ATOM    318  O   GLY A  21       9.067  56.193 -19.874  1.00  0.71           O  
ATOM    319  H   GLY A  21       7.297  55.594 -23.657  1.00  0.71           H  
ATOM    320 1HA  GLY A  21       9.191  56.384 -22.552  1.00  0.71           H  
ATOM    321 2HA  GLY A  21       8.283  57.756 -21.965  1.00  0.71           H  
ATOM    322  N   LEU A  22       7.084  55.284 -20.428  1.00  0.68           N  
ATOM    323  CA  LEU A  22       6.852  54.636 -19.142  1.00  0.68           C  
ATOM    324  C   LEU A  22       6.968  53.120 -19.229  1.00  0.68           C  
ATOM    325  O   LEU A  22       6.773  52.531 -20.295  1.00  0.68           O  
ATOM    326  CB  LEU A  22       5.477  55.026 -18.608  1.00  0.68           C  
ATOM    327  CG  LEU A  22       5.254  56.529 -18.414  1.00  0.68           C  
ATOM    328  CD1 LEU A  22       3.840  56.757 -17.913  1.00  0.68           C  
ATOM    329  CD2 LEU A  22       6.292  57.074 -17.433  1.00  0.68           C  
ATOM    330  H   LEU A  22       6.362  55.177 -21.138  1.00  0.68           H  
ATOM    331  HA  LEU A  22       7.602  54.990 -18.436  1.00  0.68           H  
ATOM    332 1HB  LEU A  22       4.728  54.678 -19.319  1.00  0.68           H  
ATOM    333 2HB  LEU A  22       5.309  54.522 -17.667  1.00  0.68           H  
ATOM    334  HG  LEU A  22       5.357  57.041 -19.375  1.00  0.68           H  
ATOM    335 1HD1 LEU A  22       3.668  57.824 -17.782  1.00  0.68           H  
ATOM    336 2HD1 LEU A  22       3.132  56.360 -18.639  1.00  0.68           H  
ATOM    337 3HD1 LEU A  22       3.714  56.245 -16.957  1.00  0.68           H  
ATOM    338 1HD2 LEU A  22       6.139  58.142 -17.296  1.00  0.68           H  
ATOM    339 2HD2 LEU A  22       6.194  56.568 -16.472  1.00  0.68           H  
ATOM    340 3HD2 LEU A  22       7.295  56.900 -17.825  1.00  0.68           H  
ATOM    341  N   THR A  23       7.279  52.474 -18.109  1.00  0.65           N  
ATOM    342  CA  THR A  23       7.352  51.015 -18.114  1.00  0.65           C  
ATOM    343  C   THR A  23       6.279  50.341 -17.262  1.00  0.65           C  
ATOM    344  O   THR A  23       6.115  50.639 -16.072  1.00  0.65           O  
ATOM    345  CB  THR A  23       8.732  50.526 -17.636  1.00  0.65           C  
ATOM    346  OG1 THR A  23       9.750  51.030 -18.515  1.00  0.65           O  
ATOM    347  CG2 THR A  23       8.777  48.997 -17.627  1.00  0.65           C  
ATOM    348  H   THR A  23       7.448  52.996 -17.261  1.00  0.65           H  
ATOM    349  HA  THR A  23       7.214  50.666 -19.136  1.00  0.65           H  
ATOM    350  HB  THR A  23       8.921  50.896 -16.628  1.00  0.65           H  
ATOM    351  HG1 THR A  23       9.521  50.823 -19.428  1.00  0.65           H  
ATOM    352 1HG2 THR A  23       9.759  48.671 -17.291  1.00  0.65           H  
ATOM    353 2HG2 THR A  23       8.022  48.604 -16.950  1.00  0.65           H  
ATOM    354 3HG2 THR A  23       8.589  48.622 -18.635  1.00  0.65           H  
ATOM    355  N   LEU A  24       5.590  49.388 -17.884  1.00  0.61           N  
ATOM    356  CA  LEU A  24       4.585  48.567 -17.235  1.00  0.61           C  
ATOM    357  C   LEU A  24       5.237  47.289 -16.795  1.00  0.61           C  
ATOM    358  O   LEU A  24       6.035  46.710 -17.537  1.00  0.61           O  
ATOM    359  CB  LEU A  24       3.466  48.221 -18.218  1.00  0.61           C  
ATOM    360  CG  LEU A  24       2.722  49.378 -18.736  1.00  0.61           C  
ATOM    361  CD1 LEU A  24       1.779  48.947 -19.862  1.00  0.61           C  
ATOM    362  CD2 LEU A  24       1.958  49.957 -17.572  1.00  0.61           C  
ATOM    363  H   LEU A  24       5.781  49.218 -18.868  1.00  0.61           H  
ATOM    364  HA  LEU A  24       4.186  49.090 -16.368  1.00  0.61           H  
ATOM    365 1HB  LEU A  24       3.900  47.706 -19.064  1.00  0.61           H  
ATOM    366 2HB  LEU A  24       2.760  47.553 -17.723  1.00  0.61           H  
ATOM    367  HG  LEU A  24       3.420  50.120 -19.133  1.00  0.61           H  
ATOM    368 1HD1 LEU A  24       1.241  49.817 -20.223  1.00  0.61           H  
ATOM    369 2HD1 LEU A  24       2.359  48.515 -20.681  1.00  0.61           H  
ATOM    370 3HD1 LEU A  24       1.070  48.214 -19.494  1.00  0.61           H  
ATOM    371 1HD2 LEU A  24       1.420  50.817 -17.893  1.00  0.61           H  
ATOM    372 2HD2 LEU A  24       1.262  49.217 -17.175  1.00  0.61           H  
ATOM    373 3HD2 LEU A  24       2.655  50.242 -16.789  1.00  0.61           H  
ATOM    374  N   VAL A  25       4.872  46.812 -15.626  1.00  0.59           N  
ATOM    375  CA  VAL A  25       5.420  45.546 -15.167  1.00  0.59           C  
ATOM    376  C   VAL A  25       4.319  44.511 -14.942  1.00  0.59           C  
ATOM    377  O   VAL A  25       3.315  44.797 -14.276  1.00  0.59           O  
ATOM    378  CB  VAL A  25       6.181  45.750 -13.857  1.00  0.59           C  
ATOM    379  CG1 VAL A  25       6.762  44.421 -13.397  1.00  0.59           C  
ATOM    380  CG2 VAL A  25       7.244  46.847 -14.033  1.00  0.59           C  
ATOM    381  H   VAL A  25       4.254  47.369 -15.035  1.00  0.59           H  
ATOM    382  HA  VAL A  25       6.108  45.158 -15.918  1.00  0.59           H  
ATOM    383  HB  VAL A  25       5.475  46.071 -13.087  1.00  0.59           H  
ATOM    384 1HG1 VAL A  25       7.258  44.568 -12.451  1.00  0.59           H  
ATOM    385 2HG1 VAL A  25       5.975  43.688 -13.266  1.00  0.59           H  
ATOM    386 3HG1 VAL A  25       7.471  44.055 -14.141  1.00  0.59           H  
ATOM    387 1HG2 VAL A  25       7.761  47.004 -13.088  1.00  0.59           H  
ATOM    388 2HG2 VAL A  25       7.951  46.559 -14.787  1.00  0.59           H  
ATOM    389 3HG2 VAL A  25       6.765  47.778 -14.330  1.00  0.59           H  
ATOM    390  N   GLY A  26       4.517  43.305 -15.478  1.00  0.59           N  
ATOM    391  CA  GLY A  26       3.552  42.231 -15.275  1.00  0.59           C  
ATOM    392  C   GLY A  26       4.209  40.871 -15.062  1.00  0.59           C  
ATOM    393  O   GLY A  26       5.375  40.669 -15.386  1.00  0.59           O  
ATOM    394  H   GLY A  26       5.350  43.135 -16.042  1.00  0.59           H  
ATOM    395 1HA  GLY A  26       2.955  42.463 -14.406  1.00  0.59           H  
ATOM    396 2HA  GLY A  26       2.872  42.181 -16.123  1.00  0.59           H  
ATOM    397  N   ASP A  27       3.448  39.952 -14.480  1.00  0.61           N  
ATOM    398  CA  ASP A  27       3.892  38.582 -14.230  1.00  0.61           C  
ATOM    399  C   ASP A  27       3.148  37.602 -15.104  1.00  0.61           C  
ATOM    400  O   ASP A  27       1.917  37.508 -15.029  1.00  0.61           O  
ATOM    401  CB  ASP A  27       3.715  38.175 -12.763  1.00  0.61           C  
ATOM    402  CG  ASP A  27       4.669  38.866 -11.797  1.00  0.61           C  
ATOM    403  OD1 ASP A  27       5.647  39.424 -12.220  1.00  0.61           O  
ATOM    404  OD2 ASP A  27       4.342  38.928 -10.637  1.00  0.61           O  
ATOM    405  H   ASP A  27       2.490  40.218 -14.262  1.00  0.61           H  
ATOM    406  HA  ASP A  27       4.951  38.506 -14.476  1.00  0.61           H  
ATOM    407 1HB  ASP A  27       2.689  38.372 -12.452  1.00  0.61           H  
ATOM    408 2HB  ASP A  27       3.870  37.096 -12.681  1.00  0.61           H  
ATOM    409  N   ARG A  28       3.871  36.912 -15.974  1.00  0.65           N  
ATOM    410  CA  ARG A  28       3.213  35.938 -16.816  1.00  0.65           C  
ATOM    411  C   ARG A  28       3.348  34.584 -16.181  1.00  0.65           C  
ATOM    412  O   ARG A  28       4.448  34.167 -15.811  1.00  0.65           O  
ATOM    413  CB  ARG A  28       3.767  35.894 -18.227  1.00  0.65           C  
ATOM    414  CG  ARG A  28       2.998  34.944 -19.180  1.00  0.65           C  
ATOM    415  CD  ARG A  28       3.438  35.075 -20.622  1.00  0.65           C  
ATOM    416  NE  ARG A  28       4.754  34.501 -20.884  1.00  0.65           N  
ATOM    417  CZ  ARG A  28       5.524  34.814 -21.938  1.00  0.65           C  
ATOM    418  NH1 ARG A  28       5.132  35.714 -22.799  1.00  0.65           N  
ATOM    419  NH2 ARG A  28       6.667  34.187 -22.089  1.00  0.65           N  
ATOM    420  H   ARG A  28       4.882  37.031 -16.012  1.00  0.65           H  
ATOM    421  HA  ARG A  28       2.159  36.183 -16.885  1.00  0.65           H  
ATOM    422 1HB  ARG A  28       3.675  36.868 -18.647  1.00  0.65           H  
ATOM    423 2HB  ARG A  28       4.824  35.618 -18.215  1.00  0.65           H  
ATOM    424 1HG  ARG A  28       3.169  33.914 -18.872  1.00  0.65           H  
ATOM    425 2HG  ARG A  28       1.930  35.153 -19.117  1.00  0.65           H  
ATOM    426 1HD  ARG A  28       2.729  34.561 -21.265  1.00  0.65           H  
ATOM    427 2HD  ARG A  28       3.469  36.129 -20.895  1.00  0.65           H  
ATOM    428  HE  ARG A  28       5.109  33.753 -20.276  1.00  0.65           H  
ATOM    429 1HH1 ARG A  28       4.224  36.137 -22.687  1.00  0.65           H  
ATOM    430 2HH1 ARG A  28       5.698  35.934 -23.601  1.00  0.65           H  
ATOM    431 1HH2 ARG A  28       6.899  33.448 -21.414  1.00  0.65           H  
ATOM    432 2HH2 ARG A  28       7.262  34.387 -22.874  1.00  0.65           H  
ATOM    433  N   GLU A  29       2.232  33.899 -16.055  1.00  0.71           N  
ATOM    434  CA  GLU A  29       2.224  32.563 -15.514  1.00  0.71           C  
ATOM    435  C   GLU A  29       1.867  31.648 -16.658  1.00  0.71           C  
ATOM    436  O   GLU A  29       0.849  31.848 -17.324  1.00  0.71           O  
ATOM    437  CB  GLU A  29       1.211  32.437 -14.384  1.00  0.71           C  
ATOM    438  CG  GLU A  29       1.458  33.405 -13.228  1.00  0.71           C  
ATOM    439  CD  GLU A  29       0.557  33.156 -12.096  1.00  0.71           C  
ATOM    440  OE1 GLU A  29      -0.140  32.178 -12.164  1.00  0.71           O  
ATOM    441  OE2 GLU A  29       0.497  33.961 -11.182  1.00  0.71           O  
ATOM    442  H   GLU A  29       1.359  34.334 -16.328  1.00  0.71           H  
ATOM    443  HA  GLU A  29       3.216  32.302 -15.150  1.00  0.71           H  
ATOM    444 1HB  GLU A  29       0.207  32.626 -14.771  1.00  0.71           H  
ATOM    445 2HB  GLU A  29       1.229  31.424 -13.990  1.00  0.71           H  
ATOM    446 1HG  GLU A  29       2.484  33.294 -12.896  1.00  0.71           H  
ATOM    447 2HG  GLU A  29       1.323  34.430 -13.585  1.00  0.71           H  
ATOM    448  N   GLU A  30       2.700  30.663 -16.913  1.00  0.79           N  
ATOM    449  CA  GLU A  30       2.461  29.770 -18.024  1.00  0.79           C  
ATOM    450  C   GLU A  30       2.154  28.393 -17.454  1.00  0.79           C  
ATOM    451  O   GLU A  30       2.731  28.022 -16.433  1.00  0.79           O  
ATOM    452  CB  GLU A  30       3.712  29.718 -18.907  1.00  0.79           C  
ATOM    453  CG  GLU A  30       4.101  31.067 -19.505  1.00  0.79           C  
ATOM    454  CD  GLU A  30       5.365  31.028 -20.341  1.00  0.79           C  
ATOM    455  OE1 GLU A  30       5.572  30.074 -21.051  1.00  0.79           O  
ATOM    456  OE2 GLU A  30       6.126  31.978 -20.257  1.00  0.79           O  
ATOM    457  H   GLU A  30       3.519  30.541 -16.323  1.00  0.79           H  
ATOM    458  HA  GLU A  30       1.630  30.159 -18.598  1.00  0.79           H  
ATOM    459 1HB  GLU A  30       4.556  29.356 -18.315  1.00  0.79           H  
ATOM    460 2HB  GLU A  30       3.557  29.012 -19.726  1.00  0.79           H  
ATOM    461 1HG  GLU A  30       3.275  31.435 -20.117  1.00  0.79           H  
ATOM    462 2HG  GLU A  30       4.247  31.769 -18.686  1.00  0.79           H  
ATOM    463  N   PRO A  31       1.261  27.616 -18.065  1.00  0.88           N  
ATOM    464  CA  PRO A  31       0.937  26.256 -17.726  1.00  0.88           C  
ATOM    465  C   PRO A  31       2.039  25.357 -18.242  1.00  0.88           C  
ATOM    466  O   PRO A  31       2.907  25.804 -18.985  1.00  0.88           O  
ATOM    467  CB  PRO A  31      -0.396  26.056 -18.424  1.00  0.88           C  
ATOM    468  CG  PRO A  31      -0.304  26.923 -19.633  1.00  0.88           C  
ATOM    469  CD  PRO A  31       0.473  28.134 -19.177  1.00  0.88           C  
ATOM    470  HA  PRO A  31       0.831  26.164 -16.635  1.00  0.88           H  
ATOM    471 1HB  PRO A  31      -0.542  24.994 -18.667  1.00  0.88           H  
ATOM    472 2HB  PRO A  31      -1.216  26.355 -17.743  1.00  0.88           H  
ATOM    473 1HG  PRO A  31       0.196  26.372 -20.448  1.00  0.88           H  
ATOM    474 2HG  PRO A  31      -1.316  27.180 -19.991  1.00  0.88           H  
ATOM    475 1HD  PRO A  31       1.112  28.494 -19.990  1.00  0.88           H  
ATOM    476 2HD  PRO A  31      -0.221  28.872 -18.815  1.00  0.88           H  
ATOM    477  N   PHE A  32       2.018  24.102 -17.844  1.00  0.95           N  
ATOM    478  CA  PHE A  32       2.999  23.131 -18.318  1.00  0.95           C  
ATOM    479  C   PHE A  32       3.057  22.962 -19.851  1.00  0.95           C  
ATOM    480  O   PHE A  32       4.142  22.925 -20.431  1.00  0.95           O  
ATOM    481  CB  PHE A  32       2.747  21.791 -17.642  1.00  0.95           C  
ATOM    482  CG  PHE A  32       3.645  20.695 -18.107  1.00  0.95           C  
ATOM    483  CD1 PHE A  32       4.964  20.649 -17.694  1.00  0.95           C  
ATOM    484  CD2 PHE A  32       3.170  19.683 -18.926  1.00  0.95           C  
ATOM    485  CE1 PHE A  32       5.795  19.627 -18.100  1.00  0.95           C  
ATOM    486  CE2 PHE A  32       3.996  18.656 -19.331  1.00  0.95           C  
ATOM    487  CZ  PHE A  32       5.311  18.629 -18.920  1.00  0.95           C  
ATOM    488  H   PHE A  32       1.294  23.793 -17.209  1.00  0.95           H  
ATOM    489  HA  PHE A  32       3.982  23.476 -17.992  1.00  0.95           H  
ATOM    490 1HB  PHE A  32       2.879  21.897 -16.561  1.00  0.95           H  
ATOM    491 2HB  PHE A  32       1.719  21.483 -17.813  1.00  0.95           H  
ATOM    492  HD1 PHE A  32       5.343  21.438 -17.040  1.00  0.95           H  
ATOM    493  HD2 PHE A  32       2.129  19.706 -19.247  1.00  0.95           H  
ATOM    494  HE1 PHE A  32       6.832  19.608 -17.768  1.00  0.95           H  
ATOM    495  HE2 PHE A  32       3.610  17.866 -19.974  1.00  0.95           H  
ATOM    496  HZ  PHE A  32       5.965  17.818 -19.238  1.00  0.95           H  
ATOM    497  N   GLY A  33       1.901  22.789 -20.498  1.00  0.99           N  
ATOM    498  CA  GLY A  33       1.862  22.541 -21.945  1.00  0.99           C  
ATOM    499  C   GLY A  33       2.353  23.733 -22.776  1.00  0.99           C  
ATOM    500  O   GLY A  33       2.197  24.884 -22.381  1.00  0.99           O  
ATOM    501  H   GLY A  33       1.039  22.837 -19.979  1.00  0.99           H  
ATOM    502 1HA  GLY A  33       2.474  21.667 -22.170  1.00  0.99           H  
ATOM    503 2HA  GLY A  33       0.842  22.294 -22.235  1.00  0.99           H  
ATOM    504  N   GLU A  34       2.907  23.448 -23.962  1.00  0.97           N  
ATOM    505  CA  GLU A  34       3.417  24.497 -24.857  1.00  0.97           C  
ATOM    506  C   GLU A  34       2.370  25.464 -25.405  1.00  0.97           C  
ATOM    507  O   GLU A  34       2.660  26.643 -25.580  1.00  0.97           O  
ATOM    508  CB  GLU A  34       4.139  23.869 -26.051  1.00  0.97           C  
ATOM    509  CG  GLU A  34       5.456  23.185 -25.705  1.00  0.97           C  
ATOM    510  CD  GLU A  34       6.115  22.519 -26.894  1.00  0.97           C  
ATOM    511  OE1 GLU A  34       5.506  22.466 -27.937  1.00  0.97           O  
ATOM    512  OE2 GLU A  34       7.227  22.066 -26.755  1.00  0.97           O  
ATOM    513  H   GLU A  34       3.000  22.481 -24.235  1.00  0.97           H  
ATOM    514  HA  GLU A  34       4.141  25.085 -24.291  1.00  0.97           H  
ATOM    515 1HB  GLU A  34       3.488  23.131 -26.521  1.00  0.97           H  
ATOM    516 2HB  GLU A  34       4.344  24.641 -26.795  1.00  0.97           H  
ATOM    517 1HG  GLU A  34       6.139  23.929 -25.296  1.00  0.97           H  
ATOM    518 2HG  GLU A  34       5.271  22.440 -24.931  1.00  0.97           H  
ATOM    519  N   ILE A  35       1.189  24.961 -25.738  1.00  0.91           N  
ATOM    520  CA  ILE A  35       0.152  25.810 -26.324  1.00  0.91           C  
ATOM    521  C   ILE A  35      -0.982  25.983 -25.347  1.00  0.91           C  
ATOM    522  O   ILE A  35      -1.449  25.018 -24.738  1.00  0.91           O  
ATOM    523  CB  ILE A  35      -0.367  25.283 -27.671  1.00  0.91           C  
ATOM    524  CG1 ILE A  35       0.818  25.097 -28.654  1.00  0.91           C  
ATOM    525  CG2 ILE A  35      -1.396  26.274 -28.264  1.00  0.91           C  
ATOM    526  CD1 ILE A  35       1.585  26.379 -28.958  1.00  0.91           C  
ATOM    527  H   ILE A  35       1.005  23.984 -25.571  1.00  0.91           H  
ATOM    528  HA  ILE A  35       0.572  26.801 -26.507  1.00  0.91           H  
ATOM    529  HB  ILE A  35      -0.838  24.312 -27.528  1.00  0.91           H  
ATOM    530 1HG1 ILE A  35       1.514  24.372 -28.231  1.00  0.91           H  
ATOM    531 2HG1 ILE A  35       0.433  24.699 -29.592  1.00  0.91           H  
ATOM    532 1HG2 ILE A  35      -1.755  25.896 -29.218  1.00  0.91           H  
ATOM    533 2HG2 ILE A  35      -2.240  26.388 -27.589  1.00  0.91           H  
ATOM    534 3HG2 ILE A  35      -0.918  27.247 -28.413  1.00  0.91           H  
ATOM    535 1HD1 ILE A  35       2.396  26.165 -29.652  1.00  0.91           H  
ATOM    536 2HD1 ILE A  35       0.913  27.117 -29.404  1.00  0.91           H  
ATOM    537 3HD1 ILE A  35       1.997  26.784 -28.042  1.00  0.91           H  
ATOM    538  N   TYR A  36      -1.413  27.215 -25.204  1.00  0.83           N  
ATOM    539  CA  TYR A  36      -2.436  27.586 -24.259  1.00  0.83           C  
ATOM    540  C   TYR A  36      -3.206  28.837 -24.593  1.00  0.83           C  
ATOM    541  O   TYR A  36      -2.880  29.575 -25.517  1.00  0.83           O  
ATOM    542  CB  TYR A  36      -1.799  27.765 -22.900  1.00  0.83           C  
ATOM    543  CG  TYR A  36      -0.556  28.649 -22.944  1.00  0.83           C  
ATOM    544  CD1 TYR A  36      -0.626  30.026 -22.986  1.00  0.83           C  
ATOM    545  CD2 TYR A  36       0.685  28.030 -22.865  1.00  0.83           C  
ATOM    546  CE1 TYR A  36       0.548  30.771 -22.960  1.00  0.83           C  
ATOM    547  CE2 TYR A  36       1.835  28.769 -22.825  1.00  0.83           C  
ATOM    548  CZ  TYR A  36       1.768  30.136 -22.867  1.00  0.83           C  
ATOM    549  OH  TYR A  36       2.913  30.883 -22.810  1.00  0.83           O  
ATOM    550  H   TYR A  36      -0.962  27.954 -25.746  1.00  0.83           H  
ATOM    551  HA  TYR A  36      -3.157  26.770 -24.206  1.00  0.83           H  
ATOM    552 1HB  TYR A  36      -2.512  28.211 -22.201  1.00  0.83           H  
ATOM    553 2HB  TYR A  36      -1.515  26.792 -22.502  1.00  0.83           H  
ATOM    554  HD1 TYR A  36      -1.588  30.527 -23.040  1.00  0.83           H  
ATOM    555  HD2 TYR A  36       0.746  26.941 -22.820  1.00  0.83           H  
ATOM    556  HE1 TYR A  36       0.508  31.854 -22.990  1.00  0.83           H  
ATOM    557  HE2 TYR A  36       2.803  28.265 -22.751  1.00  0.83           H  
ATOM    558  HH  TYR A  36       3.685  30.300 -22.715  1.00  0.83           H  
ATOM    559  N   ASP A  37      -4.270  29.036 -23.849  1.00  0.74           N  
ATOM    560  CA  ASP A  37      -5.070  30.237 -23.939  1.00  0.74           C  
ATOM    561  C   ASP A  37      -4.533  31.210 -22.906  1.00  0.74           C  
ATOM    562  O   ASP A  37      -3.818  30.776 -22.000  1.00  0.74           O  
ATOM    563  CB  ASP A  37      -6.515  29.857 -23.727  1.00  0.74           C  
ATOM    564  CG  ASP A  37      -6.976  29.003 -24.912  1.00  0.74           C  
ATOM    565  OD1 ASP A  37      -6.728  29.367 -26.051  1.00  0.74           O  
ATOM    566  OD2 ASP A  37      -7.488  27.949 -24.693  1.00  0.74           O  
ATOM    567  H   ASP A  37      -4.501  28.344 -23.144  1.00  0.74           H  
ATOM    568  HA  ASP A  37      -4.958  30.686 -24.926  1.00  0.74           H  
ATOM    569 1HB  ASP A  37      -6.633  29.300 -22.809  1.00  0.74           H  
ATOM    570 2HB  ASP A  37      -7.080  30.751 -23.652  1.00  0.74           H  
ATOM    571  N   MET A  38      -4.837  32.497 -23.047  1.00  0.67           N  
ATOM    572  CA  MET A  38      -4.358  33.506 -22.103  1.00  0.67           C  
ATOM    573  C   MET A  38      -5.426  34.381 -21.481  1.00  0.67           C  
ATOM    574  O   MET A  38      -6.269  34.928 -22.191  1.00  0.67           O  
ATOM    575  CB  MET A  38      -3.406  34.446 -22.821  1.00  0.67           C  
ATOM    576  CG  MET A  38      -2.859  35.577 -21.966  1.00  0.67           C  
ATOM    577  SD  MET A  38      -1.797  35.027 -20.740  1.00  0.67           S  
ATOM    578  CE  MET A  38      -0.362  34.667 -21.709  1.00  0.67           C  
ATOM    579  H   MET A  38      -5.411  32.790 -23.838  1.00  0.67           H  
ATOM    580  HA  MET A  38      -3.838  32.997 -21.294  1.00  0.67           H  
ATOM    581 1HB  MET A  38      -2.563  33.880 -23.191  1.00  0.67           H  
ATOM    582 2HB  MET A  38      -3.915  34.889 -23.677  1.00  0.67           H  
ATOM    583 1HG  MET A  38      -2.300  36.232 -22.558  1.00  0.67           H  
ATOM    584 2HG  MET A  38      -3.660  36.152 -21.512  1.00  0.67           H  
ATOM    585 1HE  MET A  38       0.419  34.294 -21.061  1.00  0.67           H  
ATOM    586 2HE  MET A  38      -0.609  33.915 -22.443  1.00  0.67           H  
ATOM    587 3HE  MET A  38      -0.020  35.573 -22.214  1.00  0.67           H  
ATOM    588  N   ALA A  39      -5.333  34.580 -20.170  1.00  0.63           N  
ATOM    589  CA  ALA A  39      -6.195  35.532 -19.491  1.00  0.63           C  
ATOM    590  C   ALA A  39      -5.373  36.752 -19.055  1.00  0.63           C  
ATOM    591  O   ALA A  39      -4.299  36.595 -18.465  1.00  0.63           O  
ATOM    592  CB  ALA A  39      -6.865  34.880 -18.303  1.00  0.63           C  
ATOM    593  H   ALA A  39      -4.636  34.053 -19.641  1.00  0.63           H  
ATOM    594  HA  ALA A  39      -6.949  35.863 -20.187  1.00  0.63           H  
ATOM    595 1HB  ALA A  39      -7.517  35.601 -17.813  1.00  0.63           H  
ATOM    596 2HB  ALA A  39      -7.451  34.024 -18.641  1.00  0.63           H  
ATOM    597 3HB  ALA A  39      -6.092  34.551 -17.611  1.00  0.63           H  
ATOM    598  N   ILE A  40      -5.897  37.952 -19.296  1.00  0.61           N  
ATOM    599  CA  ILE A  40      -5.220  39.179 -18.867  1.00  0.61           C  
ATOM    600  C   ILE A  40      -5.931  39.775 -17.661  1.00  0.61           C  
ATOM    601  O   ILE A  40      -7.098  40.155 -17.750  1.00  0.61           O  
ATOM    602  CB  ILE A  40      -5.160  40.211 -20.004  1.00  0.61           C  
ATOM    603  CG1 ILE A  40      -4.384  39.619 -21.214  1.00  0.61           C  
ATOM    604  CG2 ILE A  40      -4.516  41.479 -19.504  1.00  0.61           C  
ATOM    605  CD1 ILE A  40      -4.425  40.479 -22.468  1.00  0.61           C  
ATOM    606  H   ILE A  40      -6.773  38.002 -19.817  1.00  0.61           H  
ATOM    607  HA  ILE A  40      -4.199  38.936 -18.569  1.00  0.61           H  
ATOM    608  HB  ILE A  40      -6.157  40.428 -20.333  1.00  0.61           H  
ATOM    609 1HG1 ILE A  40      -3.345  39.474 -20.920  1.00  0.61           H  
ATOM    610 2HG1 ILE A  40      -4.813  38.645 -21.463  1.00  0.61           H  
ATOM    611 1HG2 ILE A  40      -4.485  42.221 -20.301  1.00  0.61           H  
ATOM    612 2HG2 ILE A  40      -5.105  41.861 -18.670  1.00  0.61           H  
ATOM    613 3HG2 ILE A  40      -3.499  41.263 -19.164  1.00  0.61           H  
ATOM    614 1HD1 ILE A  40      -3.866  39.989 -23.262  1.00  0.61           H  
ATOM    615 2HD1 ILE A  40      -5.457  40.608 -22.783  1.00  0.61           H  
ATOM    616 3HD1 ILE A  40      -3.985  41.454 -22.262  1.00  0.61           H  
ATOM    617  N   LEU A  41      -5.227  39.811 -16.530  1.00  0.61           N  
ATOM    618  CA  LEU A  41      -5.762  40.215 -15.230  1.00  0.61           C  
ATOM    619  C   LEU A  41      -5.428  41.646 -14.782  1.00  0.61           C  
ATOM    620  O   LEU A  41      -4.263  42.010 -14.542  1.00  0.61           O  
ATOM    621  CB  LEU A  41      -5.309  39.208 -14.180  1.00  0.61           C  
ATOM    622  CG  LEU A  41      -6.174  37.919 -13.996  1.00  0.61           C  
ATOM    623  CD1 LEU A  41      -6.247  37.117 -15.295  1.00  0.61           C  
ATOM    624  CD2 LEU A  41      -5.548  37.075 -12.925  1.00  0.61           C  
ATOM    625  H   LEU A  41      -4.249  39.533 -16.572  1.00  0.61           H  
ATOM    626  HA  LEU A  41      -6.838  40.134 -15.291  1.00  0.61           H  
ATOM    627 1HB  LEU A  41      -4.322  38.866 -14.475  1.00  0.61           H  
ATOM    628 2HB  LEU A  41      -5.217  39.713 -13.232  1.00  0.61           H  
ATOM    629  HG  LEU A  41      -7.183  38.193 -13.695  1.00  0.61           H  
ATOM    630 1HD1 LEU A  41      -6.844  36.219 -15.132  1.00  0.61           H  
ATOM    631 2HD1 LEU A  41      -6.703  37.704 -16.071  1.00  0.61           H  
ATOM    632 3HD1 LEU A  41      -5.255  36.839 -15.604  1.00  0.61           H  
ATOM    633 1HD2 LEU A  41      -6.124  36.188 -12.787  1.00  0.61           H  
ATOM    634 2HD2 LEU A  41      -4.549  36.802 -13.239  1.00  0.61           H  
ATOM    635 3HD2 LEU A  41      -5.501  37.622 -11.990  1.00  0.61           H  
ATOM    636  N   MET A  42      -6.487  42.444 -14.662  1.00  0.63           N  
ATOM    637  CA  MET A  42      -6.389  43.850 -14.308  1.00  0.63           C  
ATOM    638  C   MET A  42      -6.809  44.078 -12.847  1.00  0.63           C  
ATOM    639  O   MET A  42      -7.828  43.548 -12.387  1.00  0.63           O  
ATOM    640  CB  MET A  42      -7.296  44.608 -15.267  1.00  0.63           C  
ATOM    641  CG  MET A  42      -6.929  44.378 -16.698  1.00  0.63           C  
ATOM    642  SD  MET A  42      -7.977  45.194 -17.838  1.00  0.63           S  
ATOM    643  CE  MET A  42      -7.495  44.374 -19.342  1.00  0.63           C  
ATOM    644  H   MET A  42      -7.402  42.052 -14.883  1.00  0.63           H  
ATOM    645  HA  MET A  42      -5.354  44.178 -14.427  1.00  0.63           H  
ATOM    646 1HB  MET A  42      -8.319  44.287 -15.137  1.00  0.63           H  
ATOM    647 2HB  MET A  42      -7.261  45.664 -15.057  1.00  0.63           H  
ATOM    648 1HG  MET A  42      -5.939  44.723 -16.848  1.00  0.63           H  
ATOM    649 2HG  MET A  42      -6.962  43.304 -16.911  1.00  0.63           H  
ATOM    650 1HE  MET A  42      -8.070  44.778 -20.170  1.00  0.63           H  
ATOM    651 2HE  MET A  42      -6.432  44.527 -19.519  1.00  0.63           H  
ATOM    652 3HE  MET A  42      -7.692  43.305 -19.247  1.00  0.63           H  
ATOM    653  N   HIS A  43      -6.032  44.872 -12.125  1.00  0.67           N  
ATOM    654  CA  HIS A  43      -6.334  45.193 -10.729  1.00  0.67           C  
ATOM    655  C   HIS A  43      -7.277  46.374 -10.568  1.00  0.67           C  
ATOM    656  O   HIS A  43      -7.606  47.048 -11.545  1.00  0.67           O  
ATOM    657  CB  HIS A  43      -5.059  45.432  -9.937  1.00  0.67           C  
ATOM    658  CG  HIS A  43      -4.262  46.600 -10.371  1.00  0.67           C  
ATOM    659  ND1 HIS A  43      -4.637  47.890 -10.137  1.00  0.67           N  
ATOM    660  CD2 HIS A  43      -3.084  46.656 -10.987  1.00  0.67           C  
ATOM    661  CE1 HIS A  43      -3.725  48.701 -10.610  1.00  0.67           C  
ATOM    662  NE2 HIS A  43      -2.754  47.981 -11.152  1.00  0.67           N  
ATOM    663  H   HIS A  43      -5.202  45.263 -12.552  1.00  0.67           H  
ATOM    664  HA  HIS A  43      -6.838  44.344 -10.271  1.00  0.67           H  
ATOM    665 1HB  HIS A  43      -5.286  45.540  -8.894  1.00  0.67           H  
ATOM    666 2HB  HIS A  43      -4.413  44.563 -10.024  1.00  0.67           H  
ATOM    667  HD1 HIS A  43      -5.478  48.209  -9.662  1.00  0.67           H  
ATOM    668  HD2 HIS A  43      -2.436  45.884 -11.315  1.00  0.67           H  
ATOM    669  HE1 HIS A  43      -3.878  49.756 -10.536  1.00  0.67           H  
ATOM    670  N   GLY A  44      -7.694  46.618  -9.321  1.00  0.70           N  
ATOM    671  CA  GLY A  44      -8.597  47.717  -8.996  1.00  0.70           C  
ATOM    672  C   GLY A  44      -7.908  49.061  -8.785  1.00  0.70           C  
ATOM    673  O   GLY A  44      -6.697  49.179  -8.936  1.00  0.70           O  
ATOM    674  H   GLY A  44      -7.386  46.011  -8.576  1.00  0.70           H  
ATOM    675 1HA  GLY A  44      -9.301  47.822  -9.814  1.00  0.70           H  
ATOM    676 2HA  GLY A  44      -9.168  47.453  -8.106  1.00  0.70           H  
ATOM    677  N   PHE A  45      -8.670  50.058  -8.334  1.00  0.73           N  
ATOM    678  CA  PHE A  45      -8.196  51.446  -8.216  1.00  0.73           C  
ATOM    679  C   PHE A  45      -6.916  51.696  -7.394  1.00  0.73           C  
ATOM    680  O   PHE A  45      -6.056  52.449  -7.842  1.00  0.73           O  
ATOM    681  CB  PHE A  45      -9.355  52.333  -7.769  1.00  0.73           C  
ATOM    682  CG  PHE A  45      -8.996  53.731  -7.577  1.00  0.73           C  
ATOM    683  CD1 PHE A  45      -8.668  54.503  -8.652  1.00  0.73           C  
ATOM    684  CD2 PHE A  45      -9.033  54.303  -6.337  1.00  0.73           C  
ATOM    685  CE1 PHE A  45      -8.344  55.797  -8.483  1.00  0.73           C  
ATOM    686  CE2 PHE A  45      -8.708  55.615  -6.158  1.00  0.73           C  
ATOM    687  CZ  PHE A  45      -8.361  56.360  -7.215  1.00  0.73           C  
ATOM    688  H   PHE A  45      -9.641  49.863  -8.138  1.00  0.73           H  
ATOM    689  HA  PHE A  45      -7.965  51.772  -9.232  1.00  0.73           H  
ATOM    690 1HB  PHE A  45     -10.154  52.285  -8.507  1.00  0.73           H  
ATOM    691 2HB  PHE A  45      -9.757  51.958  -6.826  1.00  0.73           H  
ATOM    692  HD1 PHE A  45      -8.655  54.059  -9.650  1.00  0.73           H  
ATOM    693  HD2 PHE A  45      -9.322  53.689  -5.482  1.00  0.73           H  
ATOM    694  HE1 PHE A  45      -8.071  56.383  -9.354  1.00  0.73           H  
ATOM    695  HE2 PHE A  45      -8.722  56.053  -5.177  1.00  0.73           H  
ATOM    696  HZ  PHE A  45      -8.099  57.397  -7.061  1.00  0.73           H  
ATOM    697  N   THR A  46      -6.790  51.131  -6.196  1.00  0.75           N  
ATOM    698  CA  THR A  46      -5.558  51.320  -5.406  1.00  0.75           C  
ATOM    699  C   THR A  46      -4.900  49.971  -5.149  1.00  0.75           C  
ATOM    700  O   THR A  46      -4.164  49.789  -4.179  1.00  0.75           O  
ATOM    701  CB  THR A  46      -5.796  52.024  -4.062  1.00  0.75           C  
ATOM    702  OG1 THR A  46      -6.753  51.280  -3.296  1.00  0.75           O  
ATOM    703  CG2 THR A  46      -6.279  53.429  -4.253  1.00  0.75           C  
ATOM    704  H   THR A  46      -7.526  50.541  -5.838  1.00  0.75           H  
ATOM    705  HA  THR A  46      -4.858  51.925  -5.981  1.00  0.75           H  
ATOM    706  HB  THR A  46      -4.855  52.053  -3.513  1.00  0.75           H  
ATOM    707  HG1 THR A  46      -6.432  50.380  -3.176  1.00  0.75           H  
ATOM    708 1HG2 THR A  46      -6.430  53.910  -3.286  1.00  0.75           H  
ATOM    709 2HG2 THR A  46      -5.553  53.988  -4.827  1.00  0.75           H  
ATOM    710 3HG2 THR A  46      -7.186  53.388  -4.769  1.00  0.75           H  
ATOM    711  N   ALA A  47      -5.254  49.011  -5.983  1.00  0.75           N  
ATOM    712  CA  ALA A  47      -4.809  47.629  -5.897  1.00  0.75           C  
ATOM    713  C   ALA A  47      -3.570  47.411  -6.745  1.00  0.75           C  
ATOM    714  O   ALA A  47      -3.067  48.351  -7.358  1.00  0.75           O  
ATOM    715  CB  ALA A  47      -5.923  46.727  -6.333  1.00  0.75           C  
ATOM    716  H   ALA A  47      -5.836  49.257  -6.784  1.00  0.75           H  
ATOM    717  HA  ALA A  47      -4.551  47.411  -4.862  1.00  0.75           H  
ATOM    718 1HB  ALA A  47      -5.615  45.687  -6.263  1.00  0.75           H  
ATOM    719 2HB  ALA A  47      -6.799  46.890  -5.707  1.00  0.75           H  
ATOM    720 3HB  ALA A  47      -6.141  46.977  -7.333  1.00  0.75           H  
ATOM    721  N   ASN A  48      -3.036  46.188  -6.748  1.00  0.74           N  
ATOM    722  CA  ASN A  48      -1.873  45.930  -7.604  1.00  0.74           C  
ATOM    723  C   ASN A  48      -1.850  44.481  -8.073  1.00  0.74           C  
ATOM    724  O   ASN A  48      -2.699  43.668  -7.690  1.00  0.74           O  
ATOM    725  CB  ASN A  48      -0.560  46.314  -6.928  1.00  0.74           C  
ATOM    726  CG  ASN A  48      -0.240  45.540  -5.670  1.00  0.74           C  
ATOM    727  OD1 ASN A  48      -0.124  44.298  -5.640  1.00  0.74           O  
ATOM    728  ND2 ASN A  48      -0.083  46.276  -4.591  1.00  0.74           N  
ATOM    729  H   ASN A  48      -3.452  45.431  -6.207  1.00  0.74           H  
ATOM    730  HA  ASN A  48      -1.952  46.550  -8.494  1.00  0.74           H  
ATOM    731 1HB  ASN A  48       0.262  46.183  -7.634  1.00  0.74           H  
ATOM    732 2HB  ASN A  48      -0.591  47.376  -6.681  1.00  0.74           H  
ATOM    733 1HD2 ASN A  48       0.135  45.842  -3.714  1.00  0.74           H  
ATOM    734 2HD2 ASN A  48      -0.181  47.272  -4.645  1.00  0.74           H  
ATOM    735  N   ARG A  49      -0.837  44.147  -8.849  1.00  0.74           N  
ATOM    736  CA  ARG A  49      -0.620  42.840  -9.441  1.00  0.74           C  
ATOM    737  C   ARG A  49      -0.685  41.668  -8.486  1.00  0.74           C  
ATOM    738  O   ARG A  49      -1.102  40.571  -8.871  1.00  0.74           O  
ATOM    739  CB  ARG A  49       0.751  42.809 -10.088  1.00  0.74           C  
ATOM    740  CG  ARG A  49       1.059  41.574 -10.784  1.00  0.74           C  
ATOM    741  CD  ARG A  49       2.251  41.642 -11.608  1.00  0.74           C  
ATOM    742  NE  ARG A  49       3.495  41.669 -10.903  1.00  0.74           N  
ATOM    743  CZ  ARG A  49       4.256  42.753 -10.784  1.00  0.74           C  
ATOM    744  NH1 ARG A  49       3.806  43.882 -11.265  1.00  0.74           N  
ATOM    745  NH2 ARG A  49       5.432  42.669 -10.201  1.00  0.74           N  
ATOM    746  H   ARG A  49      -0.176  44.875  -9.124  1.00  0.74           H  
ATOM    747  HA  ARG A  49      -1.376  42.699 -10.214  1.00  0.74           H  
ATOM    748 1HB  ARG A  49       0.819  43.598 -10.828  1.00  0.74           H  
ATOM    749 2HB  ARG A  49       1.523  42.989  -9.340  1.00  0.74           H  
ATOM    750 1HG  ARG A  49       1.204  40.793 -10.063  1.00  0.74           H  
ATOM    751 2HG  ARG A  49       0.249  41.353 -11.413  1.00  0.74           H  
ATOM    752 1HD  ARG A  49       2.254  40.781 -12.242  1.00  0.74           H  
ATOM    753 2HD  ARG A  49       2.200  42.537 -12.210  1.00  0.74           H  
ATOM    754  HE  ARG A  49       3.863  40.767 -10.549  1.00  0.74           H  
ATOM    755 1HH1 ARG A  49       2.892  43.885 -11.700  1.00  0.74           H  
ATOM    756 2HH1 ARG A  49       4.331  44.742 -11.168  1.00  0.74           H  
ATOM    757 1HH2 ARG A  49       5.756  41.775  -9.848  1.00  0.74           H  
ATOM    758 2HH2 ARG A  49       6.041  43.484 -10.125  1.00  0.74           H  
ATOM    759  N   ASN A  50      -0.224  41.874  -7.257  1.00  0.73           N  
ATOM    760  CA  ASN A  50      -0.120  40.785  -6.311  1.00  0.73           C  
ATOM    761  C   ASN A  50      -1.291  40.714  -5.344  1.00  0.73           C  
ATOM    762  O   ASN A  50      -1.227  39.994  -4.346  1.00  0.73           O  
ATOM    763  CB  ASN A  50       1.195  40.862  -5.575  1.00  0.73           C  
ATOM    764  CG  ASN A  50       2.396  40.591  -6.486  1.00  0.73           C  
ATOM    765  OD1 ASN A  50       2.374  39.747  -7.407  1.00  0.73           O  
ATOM    766  ND2 ASN A  50       3.467  41.302  -6.223  1.00  0.73           N  
ATOM    767  H   ASN A  50       0.033  42.815  -6.954  1.00  0.73           H  
ATOM    768  HA  ASN A  50      -0.128  39.851  -6.870  1.00  0.73           H  
ATOM    769 1HB  ASN A  50       1.303  41.858  -5.138  1.00  0.73           H  
ATOM    770 2HB  ASN A  50       1.200  40.144  -4.758  1.00  0.73           H  
ATOM    771 1HD2 ASN A  50       4.300  41.174  -6.765  1.00  0.73           H  
ATOM    772 2HD2 ASN A  50       3.457  41.967  -5.475  1.00  0.73           H  
ATOM    773  N   THR A  51      -2.368  41.435  -5.635  1.00  0.74           N  
ATOM    774  CA  THR A  51      -3.545  41.357  -4.793  1.00  0.74           C  
ATOM    775  C   THR A  51      -3.943  39.868  -4.760  1.00  0.74           C  
ATOM    776  O   THR A  51      -4.115  39.279  -5.833  1.00  0.74           O  
ATOM    777  CB  THR A  51      -4.689  42.199  -5.390  1.00  0.74           C  
ATOM    778  OG1 THR A  51      -4.246  43.566  -5.551  1.00  0.74           O  
ATOM    779  CG2 THR A  51      -5.925  42.151  -4.509  1.00  0.74           C  
ATOM    780  H   THR A  51      -2.377  42.052  -6.451  1.00  0.74           H  
ATOM    781  HA  THR A  51      -3.300  41.745  -3.813  1.00  0.74           H  
ATOM    782  HB  THR A  51      -4.941  41.803  -6.376  1.00  0.74           H  
ATOM    783  HG1 THR A  51      -3.561  43.553  -6.253  1.00  0.74           H  
ATOM    784 1HG2 THR A  51      -6.715  42.747  -4.964  1.00  0.74           H  
ATOM    785 2HG2 THR A  51      -6.261  41.126  -4.408  1.00  0.74           H  
ATOM    786 3HG2 THR A  51      -5.687  42.553  -3.527  1.00  0.74           H  
ATOM    787  N   PRO A  52      -4.138  39.232  -3.581  1.00  0.75           N  
ATOM    788  CA  PRO A  52      -4.478  37.822  -3.417  1.00  0.75           C  
ATOM    789  C   PRO A  52      -5.600  37.335  -4.320  1.00  0.75           C  
ATOM    790  O   PRO A  52      -5.571  36.200  -4.795  1.00  0.75           O  
ATOM    791  CB  PRO A  52      -4.895  37.761  -1.947  1.00  0.75           C  
ATOM    792  CG  PRO A  52      -4.064  38.835  -1.286  1.00  0.75           C  
ATOM    793  CD  PRO A  52      -3.993  39.958  -2.295  1.00  0.75           C  
ATOM    794  HA  PRO A  52      -3.573  37.222  -3.574  1.00  0.75           H  
ATOM    795 1HB  PRO A  52      -5.978  37.937  -1.855  1.00  0.75           H  
ATOM    796 2HB  PRO A  52      -4.700  36.758  -1.541  1.00  0.75           H  
ATOM    797 1HG  PRO A  52      -4.530  39.144  -0.339  1.00  0.75           H  
ATOM    798 2HG  PRO A  52      -3.070  38.436  -1.033  1.00  0.75           H  
ATOM    799 1HD  PRO A  52      -4.802  40.681  -2.140  1.00  0.75           H  
ATOM    800 2HD  PRO A  52      -2.991  40.404  -2.203  1.00  0.75           H  
ATOM    801  N   LEU A  53      -6.575  38.189  -4.611  1.00  0.76           N  
ATOM    802  CA  LEU A  53      -7.661  37.764  -5.480  1.00  0.76           C  
ATOM    803  C   LEU A  53      -7.114  37.442  -6.866  1.00  0.76           C  
ATOM    804  O   LEU A  53      -7.475  36.424  -7.454  1.00  0.76           O  
ATOM    805  CB  LEU A  53      -8.745  38.842  -5.557  1.00  0.76           C  
ATOM    806  CG  LEU A  53      -9.986  38.541  -6.443  1.00  0.76           C  
ATOM    807  CD1 LEU A  53     -10.707  37.275  -5.931  1.00  0.76           C  
ATOM    808  CD2 LEU A  53     -10.921  39.757  -6.382  1.00  0.76           C  
ATOM    809  H   LEU A  53      -6.578  39.118  -4.222  1.00  0.76           H  
ATOM    810  HA  LEU A  53      -8.104  36.858  -5.066  1.00  0.76           H  
ATOM    811 1HB  LEU A  53      -9.105  39.037  -4.546  1.00  0.76           H  
ATOM    812 2HB  LEU A  53      -8.288  39.757  -5.937  1.00  0.76           H  
ATOM    813  HG  LEU A  53      -9.674  38.364  -7.474  1.00  0.76           H  
ATOM    814 1HD1 LEU A  53     -11.577  37.075  -6.554  1.00  0.76           H  
ATOM    815 2HD1 LEU A  53     -10.027  36.422  -5.976  1.00  0.76           H  
ATOM    816 3HD1 LEU A  53     -11.024  37.428  -4.900  1.00  0.76           H  
ATOM    817 1HD2 LEU A  53     -11.800  39.583  -6.980  1.00  0.76           H  
ATOM    818 2HD2 LEU A  53     -11.217  39.921  -5.349  1.00  0.76           H  
ATOM    819 3HD2 LEU A  53     -10.399  40.641  -6.755  1.00  0.76           H  
ATOM    820  N   LEU A  54      -6.239  38.302  -7.399  1.00  0.77           N  
ATOM    821  CA  LEU A  54      -5.733  38.068  -8.741  1.00  0.77           C  
ATOM    822  C   LEU A  54      -4.737  36.932  -8.721  1.00  0.77           C  
ATOM    823  O   LEU A  54      -4.653  36.147  -9.667  1.00  0.77           O  
ATOM    824  CB  LEU A  54      -5.038  39.301  -9.329  1.00  0.77           C  
ATOM    825  CG  LEU A  54      -5.895  40.531  -9.631  1.00  0.77           C  
ATOM    826  CD1 LEU A  54      -4.975  41.610 -10.195  1.00  0.77           C  
ATOM    827  CD2 LEU A  54      -7.031  40.180 -10.606  1.00  0.77           C  
ATOM    828  H   LEU A  54      -5.888  39.082  -6.856  1.00  0.77           H  
ATOM    829  HA  LEU A  54      -6.565  37.793  -9.384  1.00  0.77           H  
ATOM    830 1HB  LEU A  54      -4.256  39.615  -8.627  1.00  0.77           H  
ATOM    831 2HB  LEU A  54      -4.553  39.012 -10.254  1.00  0.77           H  
ATOM    832  HG  LEU A  54      -6.328  40.911  -8.704  1.00  0.77           H  
ATOM    833 1HD1 LEU A  54      -5.552  42.480 -10.397  1.00  0.77           H  
ATOM    834 2HD1 LEU A  54      -4.191  41.845  -9.467  1.00  0.77           H  
ATOM    835 3HD1 LEU A  54      -4.517  41.259 -11.121  1.00  0.77           H  
ATOM    836 1HD2 LEU A  54      -7.627  41.074 -10.812  1.00  0.77           H  
ATOM    837 2HD2 LEU A  54      -6.627  39.810 -11.526  1.00  0.77           H  
ATOM    838 3HD2 LEU A  54      -7.660  39.422 -10.161  1.00  0.77           H  
ATOM    839  N   ARG A  55      -3.989  36.811  -7.622  1.00  0.78           N  
ATOM    840  CA  ARG A  55      -2.998  35.744  -7.528  1.00  0.78           C  
ATOM    841  C   ARG A  55      -3.682  34.388  -7.580  1.00  0.78           C  
ATOM    842  O   ARG A  55      -3.181  33.443  -8.198  1.00  0.78           O  
ATOM    843  CB  ARG A  55      -2.208  35.825  -6.235  1.00  0.78           C  
ATOM    844  CG  ARG A  55      -1.246  36.980  -6.120  1.00  0.78           C  
ATOM    845  CD  ARG A  55      -0.543  36.977  -4.797  1.00  0.78           C  
ATOM    846  NE  ARG A  55       0.314  35.808  -4.636  1.00  0.78           N  
ATOM    847  CZ  ARG A  55       0.809  35.367  -3.458  1.00  0.78           C  
ATOM    848  NH1 ARG A  55       0.524  35.996  -2.338  1.00  0.78           N  
ATOM    849  NH2 ARG A  55       1.584  34.295  -3.429  1.00  0.78           N  
ATOM    850  H   ARG A  55      -4.094  37.492  -6.868  1.00  0.78           H  
ATOM    851  HA  ARG A  55      -2.311  35.826  -8.369  1.00  0.78           H  
ATOM    852 1HB  ARG A  55      -2.900  35.888  -5.403  1.00  0.78           H  
ATOM    853 2HB  ARG A  55      -1.635  34.909  -6.109  1.00  0.78           H  
ATOM    854 1HG  ARG A  55      -0.502  36.925  -6.911  1.00  0.78           H  
ATOM    855 2HG  ARG A  55      -1.806  37.911  -6.212  1.00  0.78           H  
ATOM    856 1HD  ARG A  55       0.086  37.859  -4.730  1.00  0.78           H  
ATOM    857 2HD  ARG A  55      -1.267  36.991  -3.989  1.00  0.78           H  
ATOM    858  HE  ARG A  55       0.560  35.292  -5.469  1.00  0.78           H  
ATOM    859 1HH1 ARG A  55      -0.069  36.816  -2.353  1.00  0.78           H  
ATOM    860 2HH1 ARG A  55       0.899  35.661  -1.462  1.00  0.78           H  
ATOM    861 1HH2 ARG A  55       1.805  33.807  -4.286  1.00  0.78           H  
ATOM    862 2HH2 ARG A  55       1.955  33.964  -2.550  1.00  0.78           H  
ATOM    863  N   GLN A  56      -4.844  34.291  -6.943  1.00  0.78           N  
ATOM    864  CA  GLN A  56      -5.546  33.032  -6.923  1.00  0.78           C  
ATOM    865  C   GLN A  56      -6.277  32.806  -8.245  1.00  0.78           C  
ATOM    866  O   GLN A  56      -6.325  31.672  -8.732  1.00  0.78           O  
ATOM    867  CB  GLN A  56      -6.461  32.943  -5.718  1.00  0.78           C  
ATOM    868  CG  GLN A  56      -7.048  31.556  -5.556  1.00  0.78           C  
ATOM    869  CD  GLN A  56      -7.803  31.384  -4.274  1.00  0.78           C  
ATOM    870  OE1 GLN A  56      -7.307  31.816  -3.206  1.00  0.78           O  
ATOM    871  NE2 GLN A  56      -8.980  30.763  -4.355  1.00  0.78           N  
ATOM    872  H   GLN A  56      -5.216  35.086  -6.421  1.00  0.78           H  
ATOM    873  HA  GLN A  56      -4.810  32.237  -6.818  1.00  0.78           H  
ATOM    874 1HB  GLN A  56      -5.898  33.189  -4.818  1.00  0.78           H  
ATOM    875 2HB  GLN A  56      -7.258  33.682  -5.811  1.00  0.78           H  
ATOM    876 1HG  GLN A  56      -7.699  31.342  -6.376  1.00  0.78           H  
ATOM    877 2HG  GLN A  56      -6.226  30.840  -5.556  1.00  0.78           H  
ATOM    878 1HE2 GLN A  56      -9.553  30.609  -3.515  1.00  0.78           H  
ATOM    879 2HE2 GLN A  56      -9.316  30.437  -5.239  1.00  0.78           H  
ATOM    880  N   ILE A  57      -6.801  33.871  -8.876  1.00  0.80           N  
ATOM    881  CA  ILE A  57      -7.430  33.668 -10.178  1.00  0.80           C  
ATOM    882  C   ILE A  57      -6.385  33.126 -11.141  1.00  0.80           C  
ATOM    883  O   ILE A  57      -6.631  32.151 -11.856  1.00  0.80           O  
ATOM    884  CB  ILE A  57      -8.031  34.959 -10.797  1.00  0.80           C  
ATOM    885  CG1 ILE A  57      -9.251  35.459 -10.002  1.00  0.80           C  
ATOM    886  CG2 ILE A  57      -8.423  34.666 -12.249  1.00  0.80           C  
ATOM    887  CD1 ILE A  57      -9.731  36.835 -10.344  1.00  0.80           C  
ATOM    888  H   ILE A  57      -6.787  34.799  -8.451  1.00  0.80           H  
ATOM    889  HA  ILE A  57      -8.214  32.933 -10.084  1.00  0.80           H  
ATOM    890  HB  ILE A  57      -7.283  35.748 -10.765  1.00  0.80           H  
ATOM    891 1HG1 ILE A  57     -10.074  34.768 -10.162  1.00  0.80           H  
ATOM    892 2HG1 ILE A  57      -8.999  35.472  -8.969  1.00  0.80           H  
ATOM    893 1HG2 ILE A  57      -8.818  35.563 -12.707  1.00  0.80           H  
ATOM    894 2HG2 ILE A  57      -7.548  34.338 -12.798  1.00  0.80           H  
ATOM    895 3HG2 ILE A  57      -9.176  33.879 -12.271  1.00  0.80           H  
ATOM    896 1HD1 ILE A  57     -10.588  37.084  -9.718  1.00  0.80           H  
ATOM    897 2HD1 ILE A  57      -8.938  37.543 -10.166  1.00  0.80           H  
ATOM    898 3HD1 ILE A  57     -10.023  36.868 -11.377  1.00  0.80           H  
ATOM    899  N   ALA A  58      -5.200  33.747 -11.144  1.00  0.82           N  
ATOM    900  CA  ALA A  58      -4.122  33.318 -12.023  1.00  0.82           C  
ATOM    901  C   ALA A  58      -3.686  31.883 -11.742  1.00  0.82           C  
ATOM    902  O   ALA A  58      -3.521  31.093 -12.677  1.00  0.82           O  
ATOM    903  CB  ALA A  58      -2.931  34.244 -11.863  1.00  0.82           C  
ATOM    904  H   ALA A  58      -5.047  34.546 -10.532  1.00  0.82           H  
ATOM    905  HA  ALA A  58      -4.482  33.371 -13.049  1.00  0.82           H  
ATOM    906 1HB  ALA A  58      -2.143  33.939 -12.544  1.00  0.82           H  
ATOM    907 2HB  ALA A  58      -3.239  35.243 -12.097  1.00  0.82           H  
ATOM    908 3HB  ALA A  58      -2.562  34.200 -10.837  1.00  0.82           H  
ATOM    909  N   ASP A  59      -3.586  31.493 -10.462  1.00  0.86           N  
ATOM    910  CA  ASP A  59      -3.149  30.136 -10.163  1.00  0.86           C  
ATOM    911  C   ASP A  59      -4.193  29.121 -10.603  1.00  0.86           C  
ATOM    912  O   ASP A  59      -3.855  28.062 -11.145  1.00  0.86           O  
ATOM    913  CB  ASP A  59      -2.844  29.957  -8.673  1.00  0.86           C  
ATOM    914  CG  ASP A  59      -2.141  28.614  -8.403  1.00  0.86           C  
ATOM    915  OD1 ASP A  59      -1.038  28.431  -8.907  1.00  0.86           O  
ATOM    916  OD2 ASP A  59      -2.689  27.790  -7.713  1.00  0.86           O  
ATOM    917  H   ASP A  59      -3.728  32.157  -9.699  1.00  0.86           H  
ATOM    918  HA  ASP A  59      -2.232  29.949 -10.720  1.00  0.86           H  
ATOM    919 1HB  ASP A  59      -2.209  30.779  -8.332  1.00  0.86           H  
ATOM    920 2HB  ASP A  59      -3.777  30.005  -8.103  1.00  0.86           H  
ATOM    921  N   ASN A  60      -5.467  29.449 -10.401  1.00  0.90           N  
ATOM    922  CA  ASN A  60      -6.538  28.559 -10.804  1.00  0.90           C  
ATOM    923  C   ASN A  60      -6.445  28.357 -12.312  1.00  0.90           C  
ATOM    924  O   ASN A  60      -6.454  27.226 -12.803  1.00  0.90           O  
ATOM    925  CB  ASN A  60      -7.884  29.104 -10.394  1.00  0.90           C  
ATOM    926  CG  ASN A  60      -8.997  28.109 -10.583  1.00  0.90           C  
ATOM    927  OD1 ASN A  60      -9.371  27.773 -11.707  1.00  0.90           O  
ATOM    928  ND2 ASN A  60      -9.541  27.628  -9.486  1.00  0.90           N  
ATOM    929  H   ASN A  60      -5.700  30.328  -9.939  1.00  0.90           H  
ATOM    930  HA  ASN A  60      -6.390  27.589 -10.329  1.00  0.90           H  
ATOM    931 1HB  ASN A  60      -7.841  29.397  -9.347  1.00  0.90           H  
ATOM    932 2HB  ASN A  60      -8.105  30.004 -10.973  1.00  0.90           H  
ATOM    933 1HD2 ASN A  60     -10.298  26.969  -9.542  1.00  0.90           H  
ATOM    934 2HD2 ASN A  60      -9.209  27.920  -8.588  1.00  0.90           H  
ATOM    935  N   LEU A  61      -6.334  29.458 -13.056  1.00  0.96           N  
ATOM    936  CA  LEU A  61      -6.268  29.350 -14.500  1.00  0.96           C  
ATOM    937  C   LEU A  61      -5.060  28.534 -14.948  1.00  0.96           C  
ATOM    938  O   LEU A  61      -5.192  27.683 -15.830  1.00  0.96           O  
ATOM    939  CB  LEU A  61      -6.273  30.754 -15.107  1.00  0.96           C  
ATOM    940  CG  LEU A  61      -7.618  31.463 -14.992  1.00  0.96           C  
ATOM    941  CD1 LEU A  61      -7.478  32.881 -15.464  1.00  0.96           C  
ATOM    942  CD2 LEU A  61      -8.644  30.688 -15.826  1.00  0.96           C  
ATOM    943  H   LEU A  61      -6.316  30.378 -12.612  1.00  0.96           H  
ATOM    944  HA  LEU A  61      -7.164  28.839 -14.840  1.00  0.96           H  
ATOM    945 1HB  LEU A  61      -5.542  31.358 -14.565  1.00  0.96           H  
ATOM    946 2HB  LEU A  61      -5.973  30.718 -16.139  1.00  0.96           H  
ATOM    947  HG  LEU A  61      -7.937  31.480 -13.948  1.00  0.96           H  
ATOM    948 1HD1 LEU A  61      -8.436  33.398 -15.386  1.00  0.96           H  
ATOM    949 2HD1 LEU A  61      -6.732  33.398 -14.859  1.00  0.96           H  
ATOM    950 3HD1 LEU A  61      -7.160  32.847 -16.488  1.00  0.96           H  
ATOM    951 1HD2 LEU A  61      -9.599  31.165 -15.748  1.00  0.96           H  
ATOM    952 2HD2 LEU A  61      -8.333  30.668 -16.871  1.00  0.96           H  
ATOM    953 3HD2 LEU A  61      -8.722  29.666 -15.452  1.00  0.96           H  
ATOM    954  N   ARG A  62      -3.917  28.694 -14.276  1.00  1.01           N  
ATOM    955  CA  ARG A  62      -2.731  27.905 -14.598  1.00  1.01           C  
ATOM    956  C   ARG A  62      -3.064  26.411 -14.470  1.00  1.01           C  
ATOM    957  O   ARG A  62      -2.761  25.609 -15.361  1.00  1.01           O  
ATOM    958  CB  ARG A  62      -1.599  28.296 -13.657  1.00  1.01           C  
ATOM    959  CG  ARG A  62      -0.239  27.685 -13.880  1.00  1.01           C  
ATOM    960  CD  ARG A  62       0.715  28.188 -12.822  1.00  1.01           C  
ATOM    961  NE  ARG A  62       0.406  27.675 -11.462  1.00  1.01           N  
ATOM    962  CZ  ARG A  62       0.786  26.476 -11.002  1.00  1.01           C  
ATOM    963  NH1 ARG A  62       1.472  25.665 -11.740  1.00  1.01           N  
ATOM    964  NH2 ARG A  62       0.483  26.097  -9.787  1.00  1.01           N  
ATOM    965  H   ARG A  62      -3.851  29.412 -13.554  1.00  1.01           H  
ATOM    966  HA  ARG A  62      -2.429  28.117 -15.622  1.00  1.01           H  
ATOM    967 1HB  ARG A  62      -1.479  29.382 -13.682  1.00  1.01           H  
ATOM    968 2HB  ARG A  62      -1.882  28.039 -12.643  1.00  1.01           H  
ATOM    969 1HG  ARG A  62      -0.304  26.600 -13.811  1.00  1.01           H  
ATOM    970 2HG  ARG A  62       0.144  27.977 -14.862  1.00  1.01           H  
ATOM    971 1HD  ARG A  62       1.733  27.889 -13.080  1.00  1.01           H  
ATOM    972 2HD  ARG A  62       0.658  29.280 -12.787  1.00  1.01           H  
ATOM    973  HE  ARG A  62      -0.142  28.259 -10.799  1.00  1.01           H  
ATOM    974 1HH1 ARG A  62       1.718  25.927 -12.676  1.00  1.01           H  
ATOM    975 2HH1 ARG A  62       1.750  24.773 -11.313  1.00  1.01           H  
ATOM    976 1HH2 ARG A  62      -0.066  26.741  -9.184  1.00  1.01           H  
ATOM    977 2HH2 ARG A  62       0.804  25.172  -9.477  1.00  1.01           H  
ATOM    978  N   ASP A  63      -3.745  26.046 -13.371  1.00  1.02           N  
ATOM    979  CA  ASP A  63      -4.133  24.660 -13.089  1.00  1.02           C  
ATOM    980  C   ASP A  63      -5.097  24.123 -14.169  1.00  1.02           C  
ATOM    981  O   ASP A  63      -5.081  22.932 -14.493  1.00  1.02           O  
ATOM    982  CB  ASP A  63      -4.769  24.572 -11.689  1.00  1.02           C  
ATOM    983  CG  ASP A  63      -4.749  23.153 -11.085  1.00  1.02           C  
ATOM    984  OD1 ASP A  63      -3.663  22.657 -10.855  1.00  1.02           O  
ATOM    985  OD2 ASP A  63      -5.791  22.597 -10.828  1.00  1.02           O  
ATOM    986  H   ASP A  63      -3.972  26.762 -12.677  1.00  1.02           H  
ATOM    987  HA  ASP A  63      -3.236  24.045 -13.095  1.00  1.02           H  
ATOM    988 1HB  ASP A  63      -4.252  25.261 -11.014  1.00  1.02           H  
ATOM    989 2HB  ASP A  63      -5.809  24.909 -11.753  1.00  1.02           H  
ATOM    990  N   GLU A  64      -5.882  25.030 -14.765  1.00  1.00           N  
ATOM    991  CA  GLU A  64      -6.850  24.736 -15.828  1.00  1.00           C  
ATOM    992  C   GLU A  64      -6.233  24.879 -17.233  1.00  1.00           C  
ATOM    993  O   GLU A  64      -6.962  24.905 -18.224  1.00  1.00           O  
ATOM    994  CB  GLU A  64      -8.084  25.654 -15.733  1.00  1.00           C  
ATOM    995  CG  GLU A  64      -8.986  25.499 -14.467  1.00  1.00           C  
ATOM    996  CD  GLU A  64      -9.795  24.187 -14.406  1.00  1.00           C  
ATOM    997  OE1 GLU A  64     -10.159  23.680 -15.450  1.00  1.00           O  
ATOM    998  OE2 GLU A  64     -10.075  23.718 -13.330  1.00  1.00           O  
ATOM    999  H   GLU A  64      -5.843  25.987 -14.408  1.00  1.00           H  
ATOM   1000  HA  GLU A  64      -7.178  23.705 -15.709  1.00  1.00           H  
ATOM   1001 1HB  GLU A  64      -7.766  26.694 -15.796  1.00  1.00           H  
ATOM   1002 2HB  GLU A  64      -8.721  25.462 -16.573  1.00  1.00           H  
ATOM   1003 1HG  GLU A  64      -8.346  25.553 -13.583  1.00  1.00           H  
ATOM   1004 2HG  GLU A  64      -9.672  26.346 -14.424  1.00  1.00           H  
ATOM   1005  N   ASN A  65      -4.895  24.918 -17.312  1.00  0.95           N  
ATOM   1006  CA  ASN A  65      -4.106  25.043 -18.546  1.00  0.95           C  
ATOM   1007  C   ASN A  65      -4.283  26.349 -19.322  1.00  0.95           C  
ATOM   1008  O   ASN A  65      -4.177  26.380 -20.553  1.00  0.95           O  
ATOM   1009  CB  ASN A  65      -4.381  23.872 -19.477  1.00  0.95           C  
ATOM   1010  CG  ASN A  65      -3.979  22.551 -18.873  1.00  0.95           C  
ATOM   1011  OD1 ASN A  65      -2.833  22.366 -18.443  1.00  0.95           O  
ATOM   1012  ND2 ASN A  65      -4.905  21.628 -18.827  1.00  0.95           N  
ATOM   1013  H   ASN A  65      -4.361  24.908 -16.443  1.00  0.95           H  
ATOM   1014  HA  ASN A  65      -3.062  24.992 -18.255  1.00  0.95           H  
ATOM   1015 1HB  ASN A  65      -5.428  23.833 -19.759  1.00  0.95           H  
ATOM   1016 2HB  ASN A  65      -3.812  24.015 -20.396  1.00  0.95           H  
ATOM   1017 1HD2 ASN A  65      -4.700  20.733 -18.432  1.00  0.95           H  
ATOM   1018 2HD2 ASN A  65      -5.820  21.822 -19.181  1.00  0.95           H  
ATOM   1019  N   VAL A  66      -4.485  27.434 -18.588  1.00  0.86           N  
ATOM   1020  CA  VAL A  66      -4.571  28.775 -19.143  1.00  0.86           C  
ATOM   1021  C   VAL A  66      -3.490  29.658 -18.564  1.00  0.86           C  
ATOM   1022  O   VAL A  66      -3.252  29.668 -17.360  1.00  0.86           O  
ATOM   1023  CB  VAL A  66      -5.955  29.371 -18.879  1.00  0.86           C  
ATOM   1024  CG1 VAL A  66      -6.074  30.810 -19.342  1.00  0.86           C  
ATOM   1025  CG2 VAL A  66      -6.885  28.608 -19.589  1.00  0.86           C  
ATOM   1026  H   VAL A  66      -4.595  27.333 -17.580  1.00  0.86           H  
ATOM   1027  HA  VAL A  66      -4.424  28.721 -20.222  1.00  0.86           H  
ATOM   1028  HB  VAL A  66      -6.175  29.324 -17.830  1.00  0.86           H  
ATOM   1029 1HG1 VAL A  66      -7.082  31.173 -19.149  1.00  0.86           H  
ATOM   1030 2HG1 VAL A  66      -5.377  31.413 -18.800  1.00  0.86           H  
ATOM   1031 3HG1 VAL A  66      -5.869  30.875 -20.399  1.00  0.86           H  
ATOM   1032 1HG2 VAL A  66      -7.816  29.042 -19.396  1.00  0.86           H  
ATOM   1033 2HG2 VAL A  66      -6.669  28.651 -20.645  1.00  0.86           H  
ATOM   1034 3HG2 VAL A  66      -6.861  27.573 -19.254  1.00  0.86           H  
ATOM   1035  N   ALA A  67      -2.790  30.359 -19.425  1.00  0.78           N  
ATOM   1036  CA  ALA A  67      -1.744  31.240 -18.968  1.00  0.78           C  
ATOM   1037  C   ALA A  67      -2.368  32.498 -18.468  1.00  0.78           C  
ATOM   1038  O   ALA A  67      -3.499  32.826 -18.833  1.00  0.78           O  
ATOM   1039  CB  ALA A  67      -0.754  31.530 -20.054  1.00  0.78           C  
ATOM   1040  H   ALA A  67      -3.032  30.333 -20.412  1.00  0.78           H  
ATOM   1041  HA  ALA A  67      -1.235  30.774 -18.128  1.00  0.78           H  
ATOM   1042 1HB  ALA A  67       0.019  32.198 -19.683  1.00  0.78           H  
ATOM   1043 2HB  ALA A  67      -0.312  30.613 -20.358  1.00  0.78           H  
ATOM   1044 3HB  ALA A  67      -1.273  31.992 -20.884  1.00  0.78           H  
ATOM   1045  N   SER A  68      -1.642  33.214 -17.650  1.00  0.70           N  
ATOM   1046  CA  SER A  68      -2.193  34.442 -17.155  1.00  0.70           C  
ATOM   1047  C   SER A  68      -1.186  35.550 -17.004  1.00  0.70           C  
ATOM   1048  O   SER A  68      -0.087  35.351 -16.498  1.00  0.70           O  
ATOM   1049  CB  SER A  68      -2.855  34.171 -15.827  1.00  0.70           C  
ATOM   1050  OG  SER A  68      -3.323  35.342 -15.270  1.00  0.70           O  
ATOM   1051  H   SER A  68      -0.718  32.884 -17.379  1.00  0.70           H  
ATOM   1052  HA  SER A  68      -2.947  34.773 -17.856  1.00  0.70           H  
ATOM   1053 1HB  SER A  68      -3.692  33.484 -15.983  1.00  0.70           H  
ATOM   1054 2HB  SER A  68      -2.155  33.686 -15.147  1.00  0.70           H  
ATOM   1055  HG  SER A  68      -3.575  35.897 -16.023  1.00  0.70           H  
ATOM   1056  N   VAL A  69      -1.570  36.736 -17.446  1.00  0.65           N  
ATOM   1057  CA  VAL A  69      -0.734  37.905 -17.243  1.00  0.65           C  
ATOM   1058  C   VAL A  69      -1.381  38.858 -16.278  1.00  0.65           C  
ATOM   1059  O   VAL A  69      -2.423  39.448 -16.572  1.00  0.65           O  
ATOM   1060  CB  VAL A  69      -0.429  38.649 -18.565  1.00  0.65           C  
ATOM   1061  CG1 VAL A  69       0.377  39.924 -18.259  1.00  0.65           C  
ATOM   1062  CG2 VAL A  69       0.417  37.786 -19.453  1.00  0.65           C  
ATOM   1063  H   VAL A  69      -2.485  36.821 -17.889  1.00  0.65           H  
ATOM   1064  HA  VAL A  69       0.213  37.588 -16.819  1.00  0.65           H  
ATOM   1065  HB  VAL A  69      -1.364  38.917 -19.062  1.00  0.65           H  
ATOM   1066 1HG1 VAL A  69       0.601  40.448 -19.188  1.00  0.65           H  
ATOM   1067 2HG1 VAL A  69      -0.206  40.578 -17.607  1.00  0.65           H  
ATOM   1068 3HG1 VAL A  69       1.310  39.653 -17.757  1.00  0.65           H  
ATOM   1069 1HG2 VAL A  69       0.641  38.316 -20.377  1.00  0.65           H  
ATOM   1070 2HG2 VAL A  69       1.337  37.557 -18.934  1.00  0.65           H  
ATOM   1071 3HG2 VAL A  69      -0.095  36.892 -19.671  1.00  0.65           H  
ATOM   1072  N   ARG A  70      -0.741  39.030 -15.135  1.00  0.62           N  
ATOM   1073  CA  ARG A  70      -1.243  39.955 -14.138  1.00  0.62           C  
ATOM   1074  C   ARG A  70      -0.388  41.193 -14.273  1.00  0.62           C  
ATOM   1075  O   ARG A  70       0.837  41.083 -14.376  1.00  0.62           O  
ATOM   1076  CB  ARG A  70      -1.128  39.371 -12.728  1.00  0.62           C  
ATOM   1077  CG  ARG A  70      -2.013  38.187 -12.410  1.00  0.62           C  
ATOM   1078  CD  ARG A  70      -1.844  37.635 -10.988  1.00  0.62           C  
ATOM   1079  NE  ARG A  70      -0.587  36.873 -10.772  1.00  0.62           N  
ATOM   1080  CZ  ARG A  70       0.465  37.253 -10.021  1.00  0.62           C  
ATOM   1081  NH1 ARG A  70       0.470  38.378  -9.343  1.00  0.62           N  
ATOM   1082  NH2 ARG A  70       1.500  36.444  -9.973  1.00  0.62           N  
ATOM   1083  H   ARG A  70       0.119  38.499 -14.969  1.00  0.62           H  
ATOM   1084  HA  ARG A  70      -2.281  40.213 -14.347  1.00  0.62           H  
ATOM   1085 1HB  ARG A  70      -0.095  39.094 -12.517  1.00  0.62           H  
ATOM   1086 2HB  ARG A  70      -1.433  40.130 -12.014  1.00  0.62           H  
ATOM   1087 1HG  ARG A  70      -3.034  38.516 -12.488  1.00  0.62           H  
ATOM   1088 2HG  ARG A  70      -1.831  37.380 -13.125  1.00  0.62           H  
ATOM   1089 1HD  ARG A  70      -1.856  38.467 -10.281  1.00  0.62           H  
ATOM   1090 2HD  ARG A  70      -2.661  36.992 -10.768  1.00  0.62           H  
ATOM   1091  HE  ARG A  70      -0.475  35.954 -11.235  1.00  0.62           H  
ATOM   1092 1HH1 ARG A  70      -0.333  39.010  -9.357  1.00  0.62           H  
ATOM   1093 2HH1 ARG A  70       1.278  38.641  -8.771  1.00  0.62           H  
ATOM   1094 1HH2 ARG A  70       1.445  35.559 -10.502  1.00  0.62           H  
ATOM   1095 2HH2 ARG A  70       2.318  36.686  -9.428  1.00  0.62           H  
ATOM   1096  N   PHE A  71      -0.969  42.379 -14.215  1.00  0.61           N  
ATOM   1097  CA  PHE A  71      -0.057  43.523 -14.340  1.00  0.61           C  
ATOM   1098  C   PHE A  71      -0.445  44.740 -13.555  1.00  0.61           C  
ATOM   1099  O   PHE A  71      -1.603  44.901 -13.184  1.00  0.61           O  
ATOM   1100  CB  PHE A  71       0.077  43.933 -15.806  1.00  0.61           C  
ATOM   1101  CG  PHE A  71      -1.161  44.513 -16.385  1.00  0.61           C  
ATOM   1102  CD1 PHE A  71      -1.324  45.888 -16.391  1.00  0.61           C  
ATOM   1103  CD2 PHE A  71      -2.158  43.719 -16.944  1.00  0.61           C  
ATOM   1104  CE1 PHE A  71      -2.421  46.461 -16.948  1.00  0.61           C  
ATOM   1105  CE2 PHE A  71      -3.273  44.312 -17.501  1.00  0.61           C  
ATOM   1106  CZ  PHE A  71      -3.401  45.685 -17.508  1.00  0.61           C  
ATOM   1107  H   PHE A  71      -1.991  42.456 -14.160  1.00  0.61           H  
ATOM   1108  HA  PHE A  71       0.917  43.230 -13.980  1.00  0.61           H  
ATOM   1109 1HB  PHE A  71       0.875  44.673 -15.901  1.00  0.61           H  
ATOM   1110 2HB  PHE A  71       0.360  43.069 -16.404  1.00  0.61           H  
ATOM   1111  HD1 PHE A  71      -0.544  46.513 -15.962  1.00  0.61           H  
ATOM   1112  HD2 PHE A  71      -2.053  42.630 -16.946  1.00  0.61           H  
ATOM   1113  HE1 PHE A  71      -2.500  47.528 -16.953  1.00  0.61           H  
ATOM   1114  HE2 PHE A  71      -4.046  43.706 -17.936  1.00  0.61           H  
ATOM   1115  HZ  PHE A  71      -4.277  46.150 -17.955  1.00  0.61           H  
ATOM   1116  N   ASP A  72       0.552  45.606 -13.350  1.00  0.61           N  
ATOM   1117  CA  ASP A  72       0.393  46.899 -12.698  1.00  0.61           C  
ATOM   1118  C   ASP A  72       0.187  48.031 -13.694  1.00  0.61           C  
ATOM   1119  O   ASP A  72       0.984  48.214 -14.620  1.00  0.61           O  
ATOM   1120  CB  ASP A  72       1.589  47.225 -11.780  1.00  0.61           C  
ATOM   1121  CG  ASP A  72       1.595  46.440 -10.527  1.00  0.61           C  
ATOM   1122  OD1 ASP A  72       0.572  45.899 -10.238  1.00  0.61           O  
ATOM   1123  OD2 ASP A  72       2.595  46.377  -9.832  1.00  0.61           O  
ATOM   1124  H   ASP A  72       1.482  45.353 -13.690  1.00  0.61           H  
ATOM   1125  HA  ASP A  72      -0.483  46.855 -12.071  1.00  0.61           H  
ATOM   1126 1HB  ASP A  72       2.518  47.013 -12.312  1.00  0.61           H  
ATOM   1127 2HB  ASP A  72       1.578  48.290 -11.544  1.00  0.61           H  
ATOM   1128  N   PHE A  73      -0.881  48.794 -13.505  1.00  0.62           N  
ATOM   1129  CA  PHE A  73      -1.138  49.948 -14.368  1.00  0.62           C  
ATOM   1130  C   PHE A  73      -0.137  51.038 -13.978  1.00  0.62           C  
ATOM   1131  O   PHE A  73       0.337  51.038 -12.838  1.00  0.62           O  
ATOM   1132  CB  PHE A  73      -2.578  50.480 -14.216  1.00  0.62           C  
ATOM   1133  CG  PHE A  73      -3.703  49.623 -14.847  1.00  0.62           C  
ATOM   1134  CD1 PHE A  73      -4.550  48.839 -14.084  1.00  0.62           C  
ATOM   1135  CD2 PHE A  73      -3.908  49.628 -16.198  1.00  0.62           C  
ATOM   1136  CE1 PHE A  73      -5.559  48.088 -14.643  1.00  0.62           C  
ATOM   1137  CE2 PHE A  73      -4.921  48.870 -16.769  1.00  0.62           C  
ATOM   1138  CZ  PHE A  73      -5.744  48.105 -15.993  1.00  0.62           C  
ATOM   1139  H   PHE A  73      -1.518  48.574 -12.729  1.00  0.62           H  
ATOM   1140  HA  PHE A  73      -0.966  49.671 -15.411  1.00  0.62           H  
ATOM   1141 1HB  PHE A  73      -2.802  50.601 -13.154  1.00  0.62           H  
ATOM   1142 2HB  PHE A  73      -2.629  51.475 -14.660  1.00  0.62           H  
ATOM   1143  HD1 PHE A  73      -4.429  48.825 -13.041  1.00  0.62           H  
ATOM   1144  HD2 PHE A  73      -3.263  50.239 -16.818  1.00  0.62           H  
ATOM   1145  HE1 PHE A  73      -6.207  47.490 -13.997  1.00  0.62           H  
ATOM   1146  HE2 PHE A  73      -5.064  48.887 -17.830  1.00  0.62           H  
ATOM   1147  HZ  PHE A  73      -6.536  47.521 -16.446  1.00  0.62           H  
ATOM   1148  N   ASN A  74       0.230  51.924 -14.907  1.00  0.64           N  
ATOM   1149  CA  ASN A  74       1.153  53.000 -14.548  1.00  0.64           C  
ATOM   1150  C   ASN A  74       0.661  53.728 -13.312  1.00  0.64           C  
ATOM   1151  O   ASN A  74      -0.531  53.939 -13.153  1.00  0.64           O  
ATOM   1152  CB  ASN A  74       1.322  53.960 -15.706  1.00  0.64           C  
ATOM   1153  CG  ASN A  74       2.233  53.421 -16.769  1.00  0.64           C  
ATOM   1154  OD1 ASN A  74       3.173  52.675 -16.486  1.00  0.64           O  
ATOM   1155  ND2 ASN A  74       1.955  53.757 -17.992  1.00  0.64           N  
ATOM   1156  H   ASN A  74      -0.156  51.891 -15.865  1.00  0.64           H  
ATOM   1157  HA  ASN A  74       2.123  52.566 -14.310  1.00  0.64           H  
ATOM   1158 1HB  ASN A  74       0.356  54.135 -16.167  1.00  0.64           H  
ATOM   1159 2HB  ASN A  74       1.699  54.913 -15.352  1.00  0.64           H  
ATOM   1160 1HD2 ASN A  74       2.497  53.398 -18.748  1.00  0.64           H  
ATOM   1161 2HD2 ASN A  74       1.157  54.330 -18.184  1.00  0.64           H  
ATOM   1162  N   GLY A  75       1.558  54.056 -12.391  1.00  0.65           N  
ATOM   1163  CA  GLY A  75       1.139  54.766 -11.184  1.00  0.65           C  
ATOM   1164  C   GLY A  75       0.808  53.848 -10.007  1.00  0.65           C  
ATOM   1165  O   GLY A  75       0.643  54.321  -8.878  1.00  0.65           O  
ATOM   1166  H   GLY A  75       2.537  53.834 -12.526  1.00  0.65           H  
ATOM   1167 1HA  GLY A  75       1.923  55.451 -10.881  1.00  0.65           H  
ATOM   1168 2HA  GLY A  75       0.270  55.374 -11.422  1.00  0.65           H  
ATOM   1169  N   HIS A  76       0.763  52.539 -10.250  1.00  0.65           N  
ATOM   1170  CA  HIS A  76       0.460  51.577  -9.200  1.00  0.65           C  
ATOM   1171  C   HIS A  76       1.560  50.531  -9.082  1.00  0.65           C  
ATOM   1172  O   HIS A  76       2.225  50.199 -10.069  1.00  0.65           O  
ATOM   1173  CB  HIS A  76      -0.828  50.826  -9.528  1.00  0.65           C  
ATOM   1174  CG  HIS A  76      -2.045  51.648  -9.648  1.00  0.65           C  
ATOM   1175  ND1 HIS A  76      -2.300  52.449 -10.743  1.00  0.65           N  
ATOM   1176  CD2 HIS A  76      -3.119  51.745  -8.860  1.00  0.65           C  
ATOM   1177  CE1 HIS A  76      -3.481  53.005 -10.612  1.00  0.65           C  
ATOM   1178  NE2 HIS A  76      -3.999  52.586  -9.485  1.00  0.65           N  
ATOM   1179  H   HIS A  76       0.880  52.194 -11.203  1.00  0.65           H  
ATOM   1180  HA  HIS A  76       0.355  52.080  -8.241  1.00  0.65           H  
ATOM   1181 1HB  HIS A  76      -0.696  50.294 -10.476  1.00  0.65           H  
ATOM   1182 2HB  HIS A  76      -1.012  50.064  -8.765  1.00  0.65           H  
ATOM   1183  HD2 HIS A  76      -3.279  51.226  -7.913  1.00  0.65           H  
ATOM   1184  HE1 HIS A  76      -3.955  53.684 -11.327  1.00  0.65           H  
ATOM   1185  HE2 HIS A  76      -4.914  52.814  -9.099  1.00  0.65           H  
ATOM   1186  N   GLY A  77       1.725  49.993  -7.874  1.00  0.65           N  
ATOM   1187  CA  GLY A  77       2.622  48.863  -7.671  1.00  0.65           C  
ATOM   1188  C   GLY A  77       4.046  49.163  -8.112  1.00  0.65           C  
ATOM   1189  O   GLY A  77       4.668  50.118  -7.640  1.00  0.65           O  
ATOM   1190  H   GLY A  77       1.184  50.342  -7.095  1.00  0.65           H  
ATOM   1191 1HA  GLY A  77       2.622  48.589  -6.617  1.00  0.65           H  
ATOM   1192 2HA  GLY A  77       2.242  48.003  -8.211  1.00  0.65           H  
ATOM   1193  N   GLU A  78       4.563  48.303  -8.989  1.00  0.65           N  
ATOM   1194  CA  GLU A  78       5.922  48.418  -9.515  1.00  0.65           C  
ATOM   1195  C   GLU A  78       6.035  49.158 -10.849  1.00  0.65           C  
ATOM   1196  O   GLU A  78       7.133  49.231 -11.406  1.00  0.65           O  
ATOM   1197  CB  GLU A  78       6.562  47.037  -9.690  1.00  0.65           C  
ATOM   1198  CG  GLU A  78       6.835  46.268  -8.401  1.00  0.65           C  
ATOM   1199  CD  GLU A  78       7.448  44.908  -8.664  1.00  0.65           C  
ATOM   1200  OE1 GLU A  78       7.611  44.563  -9.825  1.00  0.65           O  
ATOM   1201  OE2 GLU A  78       7.731  44.207  -7.724  1.00  0.65           O  
ATOM   1202  H   GLU A  78       3.953  47.549  -9.329  1.00  0.65           H  
ATOM   1203  HA  GLU A  78       6.510  48.973  -8.786  1.00  0.65           H  
ATOM   1204 1HB  GLU A  78       5.907  46.418 -10.310  1.00  0.65           H  
ATOM   1205 2HB  GLU A  78       7.505  47.140 -10.225  1.00  0.65           H  
ATOM   1206 1HG  GLU A  78       7.510  46.850  -7.775  1.00  0.65           H  
ATOM   1207 2HG  GLU A  78       5.896  46.142  -7.861  1.00  0.65           H  
ATOM   1208  N   SER A  79       4.927  49.647 -11.404  1.00  0.66           N  
ATOM   1209  CA  SER A  79       5.024  50.297 -12.716  1.00  0.66           C  
ATOM   1210  C   SER A  79       5.461  51.755 -12.578  1.00  0.66           C  
ATOM   1211  O   SER A  79       5.179  52.418 -11.576  1.00  0.66           O  
ATOM   1212  CB  SER A  79       3.728  50.169 -13.482  1.00  0.66           C  
ATOM   1213  OG  SER A  79       3.451  48.793 -13.779  1.00  0.66           O  
ATOM   1214  H   SER A  79       4.032  49.609 -10.907  1.00  0.66           H  
ATOM   1215  HA  SER A  79       5.788  49.782 -13.299  1.00  0.66           H  
ATOM   1216 1HB  SER A  79       2.915  50.583 -12.886  1.00  0.66           H  
ATOM   1217 2HB  SER A  79       3.788  50.742 -14.407  1.00  0.66           H  
ATOM   1218  HG  SER A  79       2.539  48.758 -14.139  1.00  0.66           H  
ATOM   1219  N   ASP A  80       6.150  52.254 -13.600  1.00  0.69           N  
ATOM   1220  CA  ASP A  80       6.654  53.625 -13.622  1.00  0.69           C  
ATOM   1221  C   ASP A  80       5.627  54.626 -14.136  1.00  0.69           C  
ATOM   1222  O   ASP A  80       5.193  54.553 -15.277  1.00  0.69           O  
ATOM   1223  CB  ASP A  80       7.953  53.699 -14.434  1.00  0.69           C  
ATOM   1224  CG  ASP A  80       8.662  55.078 -14.446  1.00  0.69           C  
ATOM   1225  OD1 ASP A  80       8.089  56.048 -14.030  1.00  0.69           O  
ATOM   1226  OD2 ASP A  80       9.798  55.115 -14.863  1.00  0.69           O  
ATOM   1227  H   ASP A  80       6.319  51.655 -14.409  1.00  0.69           H  
ATOM   1228  HA  ASP A  80       6.899  53.905 -12.596  1.00  0.69           H  
ATOM   1229 1HB  ASP A  80       8.654  52.956 -14.049  1.00  0.69           H  
ATOM   1230 2HB  ASP A  80       7.734  53.425 -15.452  1.00  0.69           H  
ATOM   1231  N   GLY A  81       5.179  55.508 -13.257  1.00  0.72           N  
ATOM   1232  CA  GLY A  81       4.186  56.513 -13.600  1.00  0.72           C  
ATOM   1233  C   GLY A  81       3.683  57.191 -12.338  1.00  0.72           C  
ATOM   1234  O   GLY A  81       3.958  56.733 -11.231  1.00  0.72           O  
ATOM   1235  H   GLY A  81       5.579  55.502 -12.328  1.00  0.72           H  
ATOM   1236 1HA  GLY A  81       4.630  57.251 -14.270  1.00  0.72           H  
ATOM   1237 2HA  GLY A  81       3.358  56.049 -14.130  1.00  0.72           H  
ATOM   1238  N   ALA A  82       2.938  58.276 -12.490  1.00  0.75           N  
ATOM   1239  CA  ALA A  82       2.387  58.961 -11.326  1.00  0.75           C  
ATOM   1240  C   ALA A  82       0.925  58.606 -11.179  1.00  0.75           C  
ATOM   1241  O   ALA A  82       0.146  58.807 -12.103  1.00  0.75           O  
ATOM   1242  CB  ALA A  82       2.550  60.465 -11.451  1.00  0.75           C  
ATOM   1243  H   ALA A  82       2.743  58.628 -13.417  1.00  0.75           H  
ATOM   1244  HA  ALA A  82       2.914  58.619 -10.436  1.00  0.75           H  
ATOM   1245 1HB  ALA A  82       2.137  60.952 -10.568  1.00  0.75           H  
ATOM   1246 2HB  ALA A  82       3.607  60.710 -11.539  1.00  0.75           H  
ATOM   1247 3HB  ALA A  82       2.023  60.824 -12.337  1.00  0.75           H  
ATOM   1248  N   PHE A  83       0.536  58.159  -9.990  1.00  0.79           N  
ATOM   1249  CA  PHE A  83      -0.847  57.768  -9.704  1.00  0.79           C  
ATOM   1250  C   PHE A  83      -1.796  58.907 -10.090  1.00  0.79           C  
ATOM   1251  O   PHE A  83      -2.827  58.699 -10.731  1.00  0.79           O  
ATOM   1252  CB  PHE A  83      -1.006  57.456  -8.213  1.00  0.79           C  
ATOM   1253  CG  PHE A  83      -2.353  56.896  -7.801  1.00  0.79           C  
ATOM   1254  CD1 PHE A  83      -2.577  55.534  -7.746  1.00  0.79           C  
ATOM   1255  CD2 PHE A  83      -3.387  57.724  -7.496  1.00  0.79           C  
ATOM   1256  CE1 PHE A  83      -3.812  55.046  -7.359  1.00  0.79           C  
ATOM   1257  CE2 PHE A  83      -4.625  57.236  -7.126  1.00  0.79           C  
ATOM   1258  CZ  PHE A  83      -4.826  55.890  -7.056  1.00  0.79           C  
ATOM   1259  H   PHE A  83       1.234  58.034  -9.270  1.00  0.79           H  
ATOM   1260  HA  PHE A  83      -1.100  56.883 -10.287  1.00  0.79           H  
ATOM   1261 1HB  PHE A  83      -0.242  56.733  -7.920  1.00  0.79           H  
ATOM   1262 2HB  PHE A  83      -0.833  58.363  -7.635  1.00  0.79           H  
ATOM   1263  HD1 PHE A  83      -1.765  54.843  -7.994  1.00  0.79           H  
ATOM   1264  HD2 PHE A  83      -3.209  58.778  -7.556  1.00  0.79           H  
ATOM   1265  HE1 PHE A  83      -3.980  53.982  -7.294  1.00  0.79           H  
ATOM   1266  HE2 PHE A  83      -5.433  57.925  -6.881  1.00  0.79           H  
ATOM   1267  HZ  PHE A  83      -5.785  55.486  -6.759  1.00  0.79           H  
ATOM   1268  N   GLU A  84      -1.413  60.130  -9.727  1.00  0.81           N  
ATOM   1269  CA  GLU A  84      -2.228  61.318  -9.954  1.00  0.81           C  
ATOM   1270  C   GLU A  84      -2.542  61.585 -11.431  1.00  0.81           C  
ATOM   1271  O   GLU A  84      -3.577  62.180 -11.748  1.00  0.81           O  
ATOM   1272  CB  GLU A  84      -1.530  62.563  -9.388  1.00  0.81           C  
ATOM   1273  CG  GLU A  84      -1.439  62.624  -7.865  1.00  0.81           C  
ATOM   1274  CD  GLU A  84      -0.689  63.837  -7.339  1.00  0.81           C  
ATOM   1275  OE1 GLU A  84      -0.246  64.635  -8.130  1.00  0.81           O  
ATOM   1276  OE2 GLU A  84      -0.539  63.941  -6.141  1.00  0.81           O  
ATOM   1277  H   GLU A  84      -0.535  60.230  -9.241  1.00  0.81           H  
ATOM   1278  HA  GLU A  84      -3.163  61.176  -9.426  1.00  0.81           H  
ATOM   1279 1HB  GLU A  84      -0.518  62.621  -9.790  1.00  0.81           H  
ATOM   1280 2HB  GLU A  84      -2.065  63.453  -9.722  1.00  0.81           H  
ATOM   1281 1HG  GLU A  84      -2.449  62.673  -7.481  1.00  0.81           H  
ATOM   1282 2HG  GLU A  84      -0.980  61.710  -7.491  1.00  0.81           H  
ATOM   1283  N   ASP A  85      -1.664  61.160 -12.339  1.00  0.81           N  
ATOM   1284  CA  ASP A  85      -1.854  61.432 -13.757  1.00  0.81           C  
ATOM   1285  C   ASP A  85      -2.585  60.303 -14.459  1.00  0.81           C  
ATOM   1286  O   ASP A  85      -2.738  60.319 -15.689  1.00  0.81           O  
ATOM   1287  CB  ASP A  85      -0.514  61.677 -14.440  1.00  0.81           C  
ATOM   1288  CG  ASP A  85       0.159  62.980 -13.982  1.00  0.81           C  
ATOM   1289  OD1 ASP A  85      -0.534  63.903 -13.610  1.00  0.81           O  
ATOM   1290  OD2 ASP A  85       1.365  63.031 -14.001  1.00  0.81           O  
ATOM   1291  H   ASP A  85      -0.865  60.595 -12.059  1.00  0.81           H  
ATOM   1292  HA  ASP A  85      -2.457  62.334 -13.855  1.00  0.81           H  
ATOM   1293 1HB  ASP A  85       0.152  60.839 -14.219  1.00  0.81           H  
ATOM   1294 2HB  ASP A  85      -0.656  61.710 -15.519  1.00  0.81           H  
ATOM   1295  N   MET A  86      -3.032  59.316 -13.695  1.00  0.80           N  
ATOM   1296  CA  MET A  86      -3.755  58.244 -14.313  1.00  0.80           C  
ATOM   1297  C   MET A  86      -5.197  58.608 -14.514  1.00  0.80           C  
ATOM   1298  O   MET A  86      -5.877  59.098 -13.615  1.00  0.80           O  
ATOM   1299  CB  MET A  86      -3.623  56.970 -13.510  1.00  0.80           C  
ATOM   1300  CG  MET A  86      -2.236  56.515 -13.451  1.00  0.80           C  
ATOM   1301  SD  MET A  86      -1.547  56.241 -15.121  1.00  0.80           S  
ATOM   1302  CE  MET A  86      -2.511  54.835 -15.710  1.00  0.80           C  
ATOM   1303  H   MET A  86      -2.889  59.305 -12.684  1.00  0.80           H  
ATOM   1304  HA  MET A  86      -3.325  58.063 -15.297  1.00  0.80           H  
ATOM   1305 1HB  MET A  86      -3.971  57.135 -12.490  1.00  0.80           H  
ATOM   1306 2HB  MET A  86      -4.237  56.178 -13.955  1.00  0.80           H  
ATOM   1307 1HG  MET A  86      -1.628  57.252 -12.938  1.00  0.80           H  
ATOM   1308 2HG  MET A  86      -2.203  55.591 -12.886  1.00  0.80           H  
ATOM   1309 1HE  MET A  86      -2.187  54.556 -16.717  1.00  0.80           H  
ATOM   1310 2HE  MET A  86      -2.364  53.987 -15.038  1.00  0.80           H  
ATOM   1311 3HE  MET A  86      -3.561  55.107 -15.731  1.00  0.80           H  
ATOM   1312  N   THR A  87      -5.656  58.314 -15.708  1.00  0.77           N  
ATOM   1313  CA  THR A  87      -7.020  58.515 -16.123  1.00  0.77           C  
ATOM   1314  C   THR A  87      -7.495  57.163 -16.557  1.00  0.77           C  
ATOM   1315  O   THR A  87      -6.664  56.288 -16.802  1.00  0.77           O  
ATOM   1316  CB  THR A  87      -7.113  59.516 -17.279  1.00  0.77           C  
ATOM   1317  OG1 THR A  87      -6.495  58.975 -18.471  1.00  0.77           O  
ATOM   1318  CG2 THR A  87      -6.381  60.791 -16.903  1.00  0.77           C  
ATOM   1319  H   THR A  87      -5.000  57.935 -16.368  1.00  0.77           H  
ATOM   1320  HA  THR A  87      -7.619  58.866 -15.294  1.00  0.77           H  
ATOM   1321  HB  THR A  87      -8.156  59.746 -17.480  1.00  0.77           H  
ATOM   1322  HG1 THR A  87      -6.370  59.693 -19.112  1.00  0.77           H  
ATOM   1323 1HG2 THR A  87      -6.455  61.504 -17.721  1.00  0.77           H  
ATOM   1324 2HG2 THR A  87      -6.818  61.215 -16.016  1.00  0.77           H  
ATOM   1325 3HG2 THR A  87      -5.332  60.571 -16.712  1.00  0.77           H  
ATOM   1326  N   VAL A  88      -8.787  56.984 -16.741  1.00  0.74           N  
ATOM   1327  CA  VAL A  88      -9.233  55.665 -17.139  1.00  0.74           C  
ATOM   1328  C   VAL A  88      -8.668  55.349 -18.505  1.00  0.74           C  
ATOM   1329  O   VAL A  88      -8.269  54.221 -18.775  1.00  0.74           O  
ATOM   1330  CB  VAL A  88     -10.741  55.565 -17.204  1.00  0.74           C  
ATOM   1331  CG1 VAL A  88     -11.092  54.175 -17.724  1.00  0.74           C  
ATOM   1332  CG2 VAL A  88     -11.314  55.885 -15.870  1.00  0.74           C  
ATOM   1333  H   VAL A  88      -9.445  57.727 -16.558  1.00  0.74           H  
ATOM   1334  HA  VAL A  88      -8.861  54.932 -16.420  1.00  0.74           H  
ATOM   1335  HB  VAL A  88     -11.128  56.279 -17.929  1.00  0.74           H  
ATOM   1336 1HG1 VAL A  88     -12.152  54.053 -17.793  1.00  0.74           H  
ATOM   1337 2HG1 VAL A  88     -10.644  54.042 -18.700  1.00  0.74           H  
ATOM   1338 3HG1 VAL A  88     -10.696  53.425 -17.038  1.00  0.74           H  
ATOM   1339 1HG2 VAL A  88     -12.385  55.811 -15.941  1.00  0.74           H  
ATOM   1340 2HG2 VAL A  88     -10.936  55.195 -15.133  1.00  0.74           H  
ATOM   1341 3HG2 VAL A  88     -11.033  56.900 -15.584  1.00  0.74           H  
ATOM   1342  N   CYS A  89      -8.651  56.352 -19.376  1.00  0.71           N  
ATOM   1343  CA  CYS A  89      -8.130  56.179 -20.715  1.00  0.71           C  
ATOM   1344  C   CYS A  89      -6.650  55.792 -20.688  1.00  0.71           C  
ATOM   1345  O   CYS A  89      -6.224  54.954 -21.487  1.00  0.71           O  
ATOM   1346  CB  CYS A  89      -8.370  57.442 -21.528  1.00  0.71           C  
ATOM   1347  SG  CYS A  89     -10.127  57.684 -21.907  1.00  0.71           S  
ATOM   1348  H   CYS A  89      -8.990  57.255 -19.088  1.00  0.71           H  
ATOM   1349  HA  CYS A  89      -8.678  55.377 -21.194  1.00  0.71           H  
ATOM   1350 1HB  CYS A  89      -8.015  58.311 -20.970  1.00  0.71           H  
ATOM   1351 2HB  CYS A  89      -7.814  57.395 -22.464  1.00  0.71           H  
ATOM   1352  HG  CYS A  89      -9.975  58.850 -22.529  1.00  0.71           H  
ATOM   1353  N   ASN A  90      -5.861  56.361 -19.758  1.00  0.68           N  
ATOM   1354  CA  ASN A  90      -4.456  55.957 -19.674  1.00  0.68           C  
ATOM   1355  C   ASN A  90      -4.370  54.490 -19.251  1.00  0.68           C  
ATOM   1356  O   ASN A  90      -3.555  53.737 -19.789  1.00  0.68           O  
ATOM   1357  CB  ASN A  90      -3.659  56.848 -18.723  1.00  0.68           C  
ATOM   1358  CG  ASN A  90      -3.395  58.236 -19.315  1.00  0.68           C  
ATOM   1359  OD1 ASN A  90      -3.465  58.378 -20.546  1.00  0.68           O  
ATOM   1360  ND2 ASN A  90      -3.098  59.253 -18.510  1.00  0.68           N  
ATOM   1361  H   ASN A  90      -6.226  57.076 -19.129  1.00  0.68           H  
ATOM   1362  HA  ASN A  90      -4.012  56.034 -20.666  1.00  0.68           H  
ATOM   1363 1HB  ASN A  90      -4.203  56.952 -17.792  1.00  0.68           H  
ATOM   1364 2HB  ASN A  90      -2.705  56.374 -18.491  1.00  0.68           H  
ATOM   1365 1HD2 ASN A  90      -2.926  60.154 -18.908  1.00  0.68           H  
ATOM   1366 2HD2 ASN A  90      -3.028  59.175 -17.496  1.00  0.68           H  
ATOM   1367  N   GLU A  91      -5.253  54.059 -18.336  1.00  0.65           N  
ATOM   1368  CA  GLU A  91      -5.236  52.661 -17.915  1.00  0.65           C  
ATOM   1369  C   GLU A  91      -5.633  51.764 -19.089  1.00  0.65           C  
ATOM   1370  O   GLU A  91      -5.054  50.694 -19.295  1.00  0.65           O  
ATOM   1371  CB  GLU A  91      -6.155  52.414 -16.712  1.00  0.65           C  
ATOM   1372  CG  GLU A  91      -5.681  53.064 -15.404  1.00  0.65           C  
ATOM   1373  CD  GLU A  91      -6.509  52.703 -14.194  1.00  0.65           C  
ATOM   1374  OE1 GLU A  91      -7.386  51.890 -14.310  1.00  0.65           O  
ATOM   1375  OE2 GLU A  91      -6.281  53.275 -13.150  1.00  0.65           O  
ATOM   1376  H   GLU A  91      -5.913  54.718 -17.916  1.00  0.65           H  
ATOM   1377  HA  GLU A  91      -4.217  52.406 -17.621  1.00  0.65           H  
ATOM   1378 1HB  GLU A  91      -7.150  52.795 -16.931  1.00  0.65           H  
ATOM   1379 2HB  GLU A  91      -6.248  51.359 -16.538  1.00  0.65           H  
ATOM   1380 1HG  GLU A  91      -4.652  52.770 -15.221  1.00  0.65           H  
ATOM   1381 2HG  GLU A  91      -5.707  54.143 -15.534  1.00  0.65           H  
ATOM   1382  N   ILE A  92      -6.572  52.229 -19.910  1.00  0.63           N  
ATOM   1383  CA  ILE A  92      -6.983  51.448 -21.059  1.00  0.63           C  
ATOM   1384  C   ILE A  92      -5.807  51.327 -22.011  1.00  0.63           C  
ATOM   1385  O   ILE A  92      -5.537  50.236 -22.504  1.00  0.63           O  
ATOM   1386  CB  ILE A  92      -8.198  52.059 -21.778  1.00  0.63           C  
ATOM   1387  CG1 ILE A  92      -9.427  51.984 -20.875  1.00  0.63           C  
ATOM   1388  CG2 ILE A  92      -8.477  51.245 -23.038  1.00  0.63           C  
ATOM   1389  CD1 ILE A  92     -10.584  52.824 -21.341  1.00  0.63           C  
ATOM   1390  H   ILE A  92      -7.037  53.110 -19.692  1.00  0.63           H  
ATOM   1391  HA  ILE A  92      -7.238  50.454 -20.738  1.00  0.63           H  
ATOM   1392  HB  ILE A  92      -8.005  53.099 -22.028  1.00  0.63           H  
ATOM   1393 1HG1 ILE A  92      -9.762  50.954 -20.829  1.00  0.63           H  
ATOM   1394 2HG1 ILE A  92      -9.147  52.293 -19.884  1.00  0.63           H  
ATOM   1395 1HG2 ILE A  92      -9.341  51.658 -23.555  1.00  0.63           H  
ATOM   1396 2HG2 ILE A  92      -7.620  51.286 -23.676  1.00  0.63           H  
ATOM   1397 3HG2 ILE A  92      -8.679  50.204 -22.767  1.00  0.63           H  
ATOM   1398 1HD1 ILE A  92     -11.395  52.710 -20.645  1.00  0.63           H  
ATOM   1399 2HD1 ILE A  92     -10.298  53.865 -21.377  1.00  0.63           H  
ATOM   1400 3HD1 ILE A  92     -10.896  52.504 -22.329  1.00  0.63           H  
ATOM   1401  N   ALA A  93      -5.096  52.429 -22.267  1.00  0.61           N  
ATOM   1402  CA  ALA A  93      -3.942  52.382 -23.159  1.00  0.61           C  
ATOM   1403  C   ALA A  93      -2.892  51.395 -22.645  1.00  0.61           C  
ATOM   1404  O   ALA A  93      -2.312  50.636 -23.435  1.00  0.61           O  
ATOM   1405  CB  ALA A  93      -3.333  53.767 -23.297  1.00  0.61           C  
ATOM   1406  H   ALA A  93      -5.373  53.315 -21.844  1.00  0.61           H  
ATOM   1407  HA  ALA A  93      -4.276  52.043 -24.134  1.00  0.61           H  
ATOM   1408 1HB  ALA A  93      -2.497  53.728 -23.973  1.00  0.61           H  
ATOM   1409 2HB  ALA A  93      -4.085  54.456 -23.680  1.00  0.61           H  
ATOM   1410 3HB  ALA A  93      -2.993  54.111 -22.320  1.00  0.61           H  
ATOM   1411  N   ASP A  94      -2.677  51.353 -21.324  1.00  0.60           N  
ATOM   1412  CA  ASP A  94      -1.718  50.401 -20.780  1.00  0.60           C  
ATOM   1413  C   ASP A  94      -2.187  48.974 -21.048  1.00  0.60           C  
ATOM   1414  O   ASP A  94      -1.404  48.111 -21.470  1.00  0.60           O  
ATOM   1415  CB  ASP A  94      -1.565  50.593 -19.268  1.00  0.60           C  
ATOM   1416  CG  ASP A  94      -0.802  51.845 -18.845  1.00  0.60           C  
ATOM   1417  OD1 ASP A  94      -0.173  52.470 -19.678  1.00  0.60           O  
ATOM   1418  OD2 ASP A  94      -0.807  52.137 -17.647  1.00  0.60           O  
ATOM   1419  H   ASP A  94      -3.160  52.010 -20.707  1.00  0.60           H  
ATOM   1420  HA  ASP A  94      -0.759  50.555 -21.270  1.00  0.60           H  
ATOM   1421 1HB  ASP A  94      -2.553  50.656 -18.845  1.00  0.60           H  
ATOM   1422 2HB  ASP A  94      -1.083  49.717 -18.834  1.00  0.60           H  
ATOM   1423  N   ALA A  95      -3.486  48.739 -20.849  1.00  0.59           N  
ATOM   1424  CA  ALA A  95      -4.075  47.435 -21.091  1.00  0.59           C  
ATOM   1425  C   ALA A  95      -3.967  47.050 -22.561  1.00  0.59           C  
ATOM   1426  O   ALA A  95      -3.724  45.883 -22.877  1.00  0.59           O  
ATOM   1427  CB  ALA A  95      -5.513  47.418 -20.649  1.00  0.59           C  
ATOM   1428  H   ALA A  95      -4.080  49.494 -20.498  1.00  0.59           H  
ATOM   1429  HA  ALA A  95      -3.517  46.703 -20.508  1.00  0.59           H  
ATOM   1430 1HB  ALA A  95      -5.914  46.441 -20.803  1.00  0.59           H  
ATOM   1431 2HB  ALA A  95      -5.572  47.665 -19.604  1.00  0.59           H  
ATOM   1432 3HB  ALA A  95      -6.086  48.139 -21.222  1.00  0.59           H  
ATOM   1433  N   GLN A  96      -4.116  48.036 -23.465  1.00  0.59           N  
ATOM   1434  CA  GLN A  96      -4.024  47.763 -24.894  1.00  0.59           C  
ATOM   1435  C   GLN A  96      -2.625  47.323 -25.250  1.00  0.59           C  
ATOM   1436  O   GLN A  96      -2.456  46.399 -26.043  1.00  0.59           O  
ATOM   1437  CB  GLN A  96      -4.377  48.989 -25.759  1.00  0.59           C  
ATOM   1438  CG  GLN A  96      -5.836  49.383 -25.731  1.00  0.59           C  
ATOM   1439  CD  GLN A  96      -6.168  50.597 -26.607  1.00  0.59           C  
ATOM   1440  OE1 GLN A  96      -6.272  50.484 -27.839  1.00  0.59           O  
ATOM   1441  NE2 GLN A  96      -6.339  51.760 -25.994  1.00  0.59           N  
ATOM   1442  H   GLN A  96      -4.337  48.977 -23.143  1.00  0.59           H  
ATOM   1443  HA  GLN A  96      -4.709  46.955 -25.137  1.00  0.59           H  
ATOM   1444 1HB  GLN A  96      -3.792  49.843 -25.427  1.00  0.59           H  
ATOM   1445 2HB  GLN A  96      -4.103  48.789 -26.795  1.00  0.59           H  
ATOM   1446 1HG  GLN A  96      -6.376  48.551 -26.094  1.00  0.59           H  
ATOM   1447 2HG  GLN A  96      -6.132  49.591 -24.721  1.00  0.59           H  
ATOM   1448 1HE2 GLN A  96      -6.557  52.580 -26.526  1.00  0.59           H  
ATOM   1449 2HE2 GLN A  96      -6.255  51.814 -24.994  1.00  0.59           H  
ATOM   1450  N   LYS A  97      -1.615  47.932 -24.625  1.00  0.59           N  
ATOM   1451  CA  LYS A  97      -0.242  47.559 -24.933  1.00  0.59           C  
ATOM   1452  C   LYS A  97       0.004  46.121 -24.493  1.00  0.59           C  
ATOM   1453  O   LYS A  97       0.666  45.344 -25.186  1.00  0.59           O  
ATOM   1454  CB  LYS A  97       0.751  48.489 -24.255  1.00  0.59           C  
ATOM   1455  CG  LYS A  97       2.163  48.215 -24.662  1.00  0.59           C  
ATOM   1456  CD  LYS A  97       2.392  48.568 -26.123  1.00  0.59           C  
ATOM   1457  CE  LYS A  97       3.831  48.326 -26.533  1.00  0.59           C  
ATOM   1458  NZ  LYS A  97       4.048  48.638 -27.970  1.00  0.59           N  
ATOM   1459  H   LYS A  97      -1.812  48.698 -23.975  1.00  0.59           H  
ATOM   1460  HA  LYS A  97      -0.097  47.614 -26.014  1.00  0.59           H  
ATOM   1461 1HB  LYS A  97       0.504  49.510 -24.499  1.00  0.59           H  
ATOM   1462 2HB  LYS A  97       0.672  48.380 -23.169  1.00  0.59           H  
ATOM   1463 1HG  LYS A  97       2.854  48.766 -24.030  1.00  0.59           H  
ATOM   1464 2HG  LYS A  97       2.339  47.157 -24.554  1.00  0.59           H  
ATOM   1465 1HD  LYS A  97       1.737  47.960 -26.759  1.00  0.59           H  
ATOM   1466 2HD  LYS A  97       2.154  49.619 -26.286  1.00  0.59           H  
ATOM   1467 1HE  LYS A  97       4.484  48.951 -25.930  1.00  0.59           H  
ATOM   1468 2HE  LYS A  97       4.081  47.281 -26.355  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  97       5.011  48.465 -28.210  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  97       3.440  48.049 -28.539  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  97       3.829  49.607 -28.138  1.00  0.59           H  
ATOM   1472  N   ILE A  98      -0.540  45.758 -23.342  1.00  0.59           N  
ATOM   1473  CA  ILE A  98      -0.412  44.396 -22.855  1.00  0.59           C  
ATOM   1474  C   ILE A  98      -1.144  43.435 -23.771  1.00  0.59           C  
ATOM   1475  O   ILE A  98      -0.629  42.367 -24.098  1.00  0.59           O  
ATOM   1476  CB  ILE A  98      -0.823  44.315 -21.399  1.00  0.59           C  
ATOM   1477  CG1 ILE A  98       0.251  45.094 -20.678  1.00  0.59           C  
ATOM   1478  CG2 ILE A  98      -0.936  42.850 -20.911  1.00  0.59           C  
ATOM   1479  CD1 ILE A  98      -0.027  45.380 -19.354  1.00  0.59           C  
ATOM   1480  H   ILE A  98      -1.050  46.452 -22.787  1.00  0.59           H  
ATOM   1481  HA  ILE A  98       0.644  44.132 -22.885  1.00  0.59           H  
ATOM   1482  HB  ILE A  98      -1.773  44.834 -21.253  1.00  0.59           H  
ATOM   1483 1HG1 ILE A  98       1.150  44.521 -20.709  1.00  0.59           H  
ATOM   1484 2HG1 ILE A  98       0.416  46.037 -21.203  1.00  0.59           H  
ATOM   1485 1HG2 ILE A  98      -1.201  42.835 -19.854  1.00  0.59           H  
ATOM   1486 2HG2 ILE A  98      -1.707  42.335 -21.484  1.00  0.59           H  
ATOM   1487 3HG2 ILE A  98       0.019  42.342 -21.053  1.00  0.59           H  
ATOM   1488 1HD1 ILE A  98       0.797  45.928 -18.900  1.00  0.59           H  
ATOM   1489 2HD1 ILE A  98      -0.934  45.977 -19.315  1.00  0.59           H  
ATOM   1490 3HD1 ILE A  98      -0.162  44.444 -18.853  1.00  0.59           H  
ATOM   1491  N   LEU A  99      -2.344  43.804 -24.207  1.00  0.60           N  
ATOM   1492  CA  LEU A  99      -3.064  42.958 -25.141  1.00  0.60           C  
ATOM   1493  C   LEU A  99      -2.187  42.737 -26.378  1.00  0.60           C  
ATOM   1494  O   LEU A  99      -2.041  41.602 -26.835  1.00  0.60           O  
ATOM   1495  CB  LEU A  99      -4.393  43.605 -25.543  1.00  0.60           C  
ATOM   1496  CG  LEU A  99      -5.283  42.797 -26.499  1.00  0.60           C  
ATOM   1497  CD1 LEU A  99      -5.694  41.534 -25.809  1.00  0.60           C  
ATOM   1498  CD2 LEU A  99      -6.511  43.610 -26.917  1.00  0.60           C  
ATOM   1499  H   LEU A  99      -2.759  44.677 -23.889  1.00  0.60           H  
ATOM   1500  HA  LEU A  99      -3.257  41.998 -24.675  1.00  0.60           H  
ATOM   1501 1HB  LEU A  99      -4.945  43.798 -24.644  1.00  0.60           H  
ATOM   1502 2HB  LEU A  99      -4.183  44.557 -26.021  1.00  0.60           H  
ATOM   1503  HG  LEU A  99      -4.712  42.538 -27.371  1.00  0.60           H  
ATOM   1504 1HD1 LEU A  99      -6.310  40.935 -26.472  1.00  0.60           H  
ATOM   1505 2HD1 LEU A  99      -4.804  40.975 -25.531  1.00  0.60           H  
ATOM   1506 3HD1 LEU A  99      -6.264  41.782 -24.914  1.00  0.60           H  
ATOM   1507 1HD2 LEU A  99      -7.127  43.020 -27.598  1.00  0.60           H  
ATOM   1508 2HD2 LEU A  99      -7.093  43.867 -26.042  1.00  0.60           H  
ATOM   1509 3HD2 LEU A  99      -6.188  44.524 -27.420  1.00  0.60           H  
ATOM   1510  N   GLU A 100      -1.576  43.813 -26.917  1.00  0.61           N  
ATOM   1511  CA  GLU A 100      -0.718  43.662 -28.094  1.00  0.61           C  
ATOM   1512  C   GLU A 100       0.452  42.736 -27.798  1.00  0.61           C  
ATOM   1513  O   GLU A 100       0.782  41.870 -28.602  1.00  0.61           O  
ATOM   1514  CB  GLU A 100      -0.141  45.011 -28.568  1.00  0.61           C  
ATOM   1515  CG  GLU A 100      -1.120  45.987 -29.212  1.00  0.61           C  
ATOM   1516  CD  GLU A 100      -0.461  47.333 -29.576  1.00  0.61           C  
ATOM   1517  OE1 GLU A 100       0.693  47.542 -29.239  1.00  0.61           O  
ATOM   1518  OE2 GLU A 100      -1.116  48.142 -30.191  1.00  0.61           O  
ATOM   1519  H   GLU A 100      -1.729  44.737 -26.512  1.00  0.61           H  
ATOM   1520  HA  GLU A 100      -1.304  43.228 -28.898  1.00  0.61           H  
ATOM   1521 1HB  GLU A 100       0.306  45.523 -27.719  1.00  0.61           H  
ATOM   1522 2HB  GLU A 100       0.656  44.824 -29.285  1.00  0.61           H  
ATOM   1523 1HG  GLU A 100      -1.524  45.534 -30.117  1.00  0.61           H  
ATOM   1524 2HG  GLU A 100      -1.948  46.162 -28.529  1.00  0.61           H  
ATOM   1525  N   TYR A 101       1.048  42.859 -26.614  1.00  0.62           N  
ATOM   1526  CA  TYR A 101       2.153  41.981 -26.256  1.00  0.62           C  
ATOM   1527  C   TYR A 101       1.690  40.522 -26.332  1.00  0.62           C  
ATOM   1528  O   TYR A 101       2.284  39.692 -27.031  1.00  0.62           O  
ATOM   1529  CB  TYR A 101       2.667  42.304 -24.847  1.00  0.62           C  
ATOM   1530  CG  TYR A 101       3.789  41.425 -24.395  1.00  0.62           C  
ATOM   1531  CD1 TYR A 101       5.088  41.724 -24.764  1.00  0.62           C  
ATOM   1532  CD2 TYR A 101       3.519  40.295 -23.642  1.00  0.62           C  
ATOM   1533  CE1 TYR A 101       6.119  40.900 -24.374  1.00  0.62           C  
ATOM   1534  CE2 TYR A 101       4.545  39.467 -23.265  1.00  0.62           C  
ATOM   1535  CZ  TYR A 101       5.846  39.765 -23.628  1.00  0.62           C  
ATOM   1536  OH  TYR A 101       6.881  38.930 -23.266  1.00  0.62           O  
ATOM   1537  H   TYR A 101       0.754  43.599 -25.977  1.00  0.62           H  
ATOM   1538  HA  TYR A 101       2.959  42.120 -26.976  1.00  0.62           H  
ATOM   1539 1HB  TYR A 101       3.004  43.341 -24.818  1.00  0.62           H  
ATOM   1540 2HB  TYR A 101       1.860  42.208 -24.132  1.00  0.62           H  
ATOM   1541  HD1 TYR A 101       5.294  42.612 -25.361  1.00  0.62           H  
ATOM   1542  HD2 TYR A 101       2.491  40.058 -23.361  1.00  0.62           H  
ATOM   1543  HE1 TYR A 101       7.143  41.133 -24.665  1.00  0.62           H  
ATOM   1544  HE2 TYR A 101       4.330  38.572 -22.682  1.00  0.62           H  
ATOM   1545  HH  TYR A 101       7.704  39.428 -23.259  1.00  0.62           H  
ATOM   1546  N   VAL A 102       0.574  40.227 -25.665  1.00  0.64           N  
ATOM   1547  CA  VAL A 102       0.016  38.880 -25.613  1.00  0.64           C  
ATOM   1548  C   VAL A 102      -0.347  38.334 -26.995  1.00  0.64           C  
ATOM   1549  O   VAL A 102      -0.072  37.176 -27.303  1.00  0.64           O  
ATOM   1550  CB  VAL A 102      -1.214  38.852 -24.705  1.00  0.64           C  
ATOM   1551  CG1 VAL A 102      -1.902  37.544 -24.853  1.00  0.64           C  
ATOM   1552  CG2 VAL A 102      -0.782  39.071 -23.233  1.00  0.64           C  
ATOM   1553  H   VAL A 102       0.107  40.974 -25.147  1.00  0.64           H  
ATOM   1554  HA  VAL A 102       0.770  38.225 -25.176  1.00  0.64           H  
ATOM   1555  HB  VAL A 102      -1.906  39.639 -25.018  1.00  0.64           H  
ATOM   1556 1HG1 VAL A 102      -2.794  37.542 -24.238  1.00  0.64           H  
ATOM   1557 2HG1 VAL A 102      -2.179  37.405 -25.881  1.00  0.64           H  
ATOM   1558 3HG1 VAL A 102      -1.231  36.746 -24.554  1.00  0.64           H  
ATOM   1559 1HG2 VAL A 102      -1.650  39.052 -22.589  1.00  0.64           H  
ATOM   1560 2HG2 VAL A 102      -0.096  38.279 -22.936  1.00  0.64           H  
ATOM   1561 3HG2 VAL A 102      -0.284  40.036 -23.140  1.00  0.64           H  
ATOM   1562  N   ARG A 103      -0.926  39.173 -27.846  1.00  0.67           N  
ATOM   1563  CA  ARG A 103      -1.309  38.780 -29.199  1.00  0.67           C  
ATOM   1564  C   ARG A 103      -0.124  38.336 -30.070  1.00  0.67           C  
ATOM   1565  O   ARG A 103      -0.327  37.668 -31.086  1.00  0.67           O  
ATOM   1566  CB  ARG A 103      -2.031  39.917 -29.909  1.00  0.67           C  
ATOM   1567  CG  ARG A 103      -3.445  40.244 -29.415  1.00  0.67           C  
ATOM   1568  CD  ARG A 103      -3.949  41.535 -30.002  1.00  0.67           C  
ATOM   1569  NE  ARG A 103      -4.155  41.468 -31.437  1.00  0.67           N  
ATOM   1570  CZ  ARG A 103      -4.439  42.534 -32.216  1.00  0.67           C  
ATOM   1571  NH1 ARG A 103      -4.540  43.734 -31.684  1.00  0.67           N  
ATOM   1572  NH2 ARG A 103      -4.619  42.374 -33.516  1.00  0.67           N  
ATOM   1573  H   ARG A 103      -1.135  40.123 -27.536  1.00  0.67           H  
ATOM   1574  HA  ARG A 103      -2.000  37.942 -29.116  1.00  0.67           H  
ATOM   1575 1HB  ARG A 103      -1.437  40.825 -29.802  1.00  0.67           H  
ATOM   1576 2HB  ARG A 103      -2.094  39.696 -30.972  1.00  0.67           H  
ATOM   1577 1HG  ARG A 103      -4.121  39.450 -29.727  1.00  0.67           H  
ATOM   1578 2HG  ARG A 103      -3.460  40.317 -28.334  1.00  0.67           H  
ATOM   1579 1HD  ARG A 103      -4.885  41.810 -29.549  1.00  0.67           H  
ATOM   1580 2HD  ARG A 103      -3.225  42.315 -29.803  1.00  0.67           H  
ATOM   1581  HE  ARG A 103      -4.087  40.562 -31.883  1.00  0.67           H  
ATOM   1582 1HH1 ARG A 103      -4.394  43.863 -30.693  1.00  0.67           H  
ATOM   1583 2HH1 ARG A 103      -4.752  44.529 -32.269  1.00  0.67           H  
ATOM   1584 1HH2 ARG A 103      -4.542  41.454 -33.928  1.00  0.67           H  
ATOM   1585 2HH2 ARG A 103      -4.831  43.171 -34.098  1.00  0.67           H  
ATOM   1586  N   THR A 104       1.108  38.725 -29.709  1.00  0.69           N  
ATOM   1587  CA  THR A 104       2.277  38.353 -30.495  1.00  0.69           C  
ATOM   1588  C   THR A 104       2.988  37.140 -29.899  1.00  0.69           C  
ATOM   1589  O   THR A 104       4.015  36.700 -30.419  1.00  0.69           O  
ATOM   1590  CB  THR A 104       3.276  39.519 -30.609  1.00  0.69           C  
ATOM   1591  OG1 THR A 104       3.774  39.874 -29.306  1.00  0.69           O  
ATOM   1592  CG2 THR A 104       2.592  40.719 -31.242  1.00  0.69           C  
ATOM   1593  H   THR A 104       1.259  39.262 -28.853  1.00  0.69           H  
ATOM   1594  HA  THR A 104       1.949  38.089 -31.499  1.00  0.69           H  
ATOM   1595  HB  THR A 104       4.114  39.221 -31.233  1.00  0.69           H  
ATOM   1596  HG1 THR A 104       3.068  39.766 -28.626  1.00  0.69           H  
ATOM   1597 1HG2 THR A 104       3.301  41.541 -31.325  1.00  0.69           H  
ATOM   1598 2HG2 THR A 104       2.231  40.448 -32.232  1.00  0.69           H  
ATOM   1599 3HG2 THR A 104       1.759  41.024 -30.630  1.00  0.69           H  
ATOM   1600  N   ASP A 105       2.457  36.616 -28.793  1.00  0.71           N  
ATOM   1601  CA  ASP A 105       3.035  35.469 -28.112  1.00  0.71           C  
ATOM   1602  C   ASP A 105       2.603  34.184 -28.835  1.00  0.71           C  
ATOM   1603  O   ASP A 105       1.427  33.831 -28.788  1.00  0.71           O  
ATOM   1604  CB  ASP A 105       2.605  35.461 -26.636  1.00  0.71           C  
ATOM   1605  CG  ASP A 105       3.194  34.333 -25.777  1.00  0.71           C  
ATOM   1606  OD1 ASP A 105       3.574  33.297 -26.312  1.00  0.71           O  
ATOM   1607  OD2 ASP A 105       3.237  34.511 -24.576  1.00  0.71           O  
ATOM   1608  H   ASP A 105       1.600  37.011 -28.407  1.00  0.71           H  
ATOM   1609  HA  ASP A 105       4.109  35.600 -28.131  1.00  0.71           H  
ATOM   1610 1HB  ASP A 105       2.866  36.423 -26.185  1.00  0.71           H  
ATOM   1611 2HB  ASP A 105       1.521  35.385 -26.592  1.00  0.71           H  
ATOM   1612  N   PRO A 106       3.527  33.420 -29.457  1.00  0.73           N  
ATOM   1613  CA  PRO A 106       3.265  32.255 -30.289  1.00  0.73           C  
ATOM   1614  C   PRO A 106       2.641  31.103 -29.516  1.00  0.73           C  
ATOM   1615  O   PRO A 106       2.154  30.144 -30.116  1.00  0.73           O  
ATOM   1616  CB  PRO A 106       4.655  31.886 -30.819  1.00  0.73           C  
ATOM   1617  CG  PRO A 106       5.616  32.418 -29.796  1.00  0.73           C  
ATOM   1618  CD  PRO A 106       4.973  33.684 -29.262  1.00  0.73           C  
ATOM   1619  HA  PRO A 106       2.604  32.557 -31.115  1.00  0.73           H  
ATOM   1620 1HB  PRO A 106       4.729  30.794 -30.935  1.00  0.73           H  
ATOM   1621 2HB  PRO A 106       4.806  32.328 -31.816  1.00  0.73           H  
ATOM   1622 1HG  PRO A 106       5.783  31.663 -29.022  1.00  0.73           H  
ATOM   1623 2HG  PRO A 106       6.592  32.610 -30.260  1.00  0.73           H  
ATOM   1624 1HD  PRO A 106       5.221  33.754 -28.190  1.00  0.73           H  
ATOM   1625 2HD  PRO A 106       5.298  34.562 -29.840  1.00  0.73           H  
ATOM   1626  N   HIS A 107       2.673  31.169 -28.186  1.00  0.73           N  
ATOM   1627  CA  HIS A 107       2.104  30.100 -27.392  1.00  0.73           C  
ATOM   1628  C   HIS A 107       0.642  30.374 -27.029  1.00  0.73           C  
ATOM   1629  O   HIS A 107      -0.021  29.517 -26.437  1.00  0.73           O  
ATOM   1630  CB  HIS A 107       2.913  29.950 -26.116  1.00  0.73           C  
ATOM   1631  CG  HIS A 107       4.328  29.526 -26.336  1.00  0.73           C  
ATOM   1632  ND1 HIS A 107       4.710  28.209 -26.358  1.00  0.73           N  
ATOM   1633  CD2 HIS A 107       5.446  30.250 -26.544  1.00  0.73           C  
ATOM   1634  CE1 HIS A 107       6.008  28.127 -26.571  1.00  0.73           C  
ATOM   1635  NE2 HIS A 107       6.488  29.356 -26.694  1.00  0.73           N  
ATOM   1636  H   HIS A 107       3.074  31.976 -27.686  1.00  0.73           H  
ATOM   1637  HA  HIS A 107       2.149  29.166 -27.944  1.00  0.73           H  
ATOM   1638 1HB  HIS A 107       2.912  30.897 -25.570  1.00  0.73           H  
ATOM   1639 2HB  HIS A 107       2.439  29.206 -25.500  1.00  0.73           H  
ATOM   1640  HD1 HIS A 107       4.085  27.436 -26.183  1.00  0.73           H  
ATOM   1641  HD2 HIS A 107       5.622  31.327 -26.604  1.00  0.73           H  
ATOM   1642  HE1 HIS A 107       6.498  27.153 -26.622  1.00  0.73           H  
ATOM   1643  N   VAL A 108       0.126  31.556 -27.413  1.00  0.73           N  
ATOM   1644  CA  VAL A 108      -1.240  31.948 -27.064  1.00  0.73           C  
ATOM   1645  C   VAL A 108      -2.246  31.818 -28.193  1.00  0.73           C  
ATOM   1646  O   VAL A 108      -2.077  32.395 -29.269  1.00  0.73           O  
ATOM   1647  CB  VAL A 108      -1.284  33.402 -26.573  1.00  0.73           C  
ATOM   1648  CG1 VAL A 108      -2.749  33.818 -26.273  1.00  0.73           C  
ATOM   1649  CG2 VAL A 108      -0.452  33.510 -25.332  1.00  0.73           C  
ATOM   1650  H   VAL A 108       0.700  32.224 -27.930  1.00  0.73           H  
ATOM   1651  HA  VAL A 108      -1.555  31.325 -26.238  1.00  0.73           H  
ATOM   1652  HB  VAL A 108      -0.884  34.067 -27.347  1.00  0.73           H  
ATOM   1653 1HG1 VAL A 108      -2.770  34.845 -25.921  1.00  0.73           H  
ATOM   1654 2HG1 VAL A 108      -3.348  33.742 -27.179  1.00  0.73           H  
ATOM   1655 3HG1 VAL A 108      -3.168  33.160 -25.511  1.00  0.73           H  
ATOM   1656 1HG2 VAL A 108      -0.463  34.533 -24.968  1.00  0.73           H  
ATOM   1657 2HG2 VAL A 108      -0.865  32.848 -24.585  1.00  0.73           H  
ATOM   1658 3HG2 VAL A 108       0.572  33.215 -25.554  1.00  0.73           H  
ATOM   1659  N   ARG A 109      -3.312  31.069 -27.921  1.00  0.71           N  
ATOM   1660  CA  ARG A 109      -4.390  30.886 -28.883  1.00  0.71           C  
ATOM   1661  C   ARG A 109      -5.547  31.890 -28.676  1.00  0.71           C  
ATOM   1662  O   ARG A 109      -5.669  32.844 -29.447  1.00  0.71           O  
ATOM   1663  CB  ARG A 109      -4.885  29.447 -28.825  1.00  0.71           C  
ATOM   1664  CG  ARG A 109      -6.040  29.119 -29.765  1.00  0.71           C  
ATOM   1665  CD  ARG A 109      -6.488  27.693 -29.652  1.00  0.71           C  
ATOM   1666  NE  ARG A 109      -7.012  27.367 -28.319  1.00  0.71           N  
ATOM   1667  CZ  ARG A 109      -7.499  26.153 -27.961  1.00  0.71           C  
ATOM   1668  NH1 ARG A 109      -7.557  25.167 -28.844  1.00  0.71           N  
ATOM   1669  NH2 ARG A 109      -7.918  25.960 -26.723  1.00  0.71           N  
ATOM   1670  H   ARG A 109      -3.349  30.602 -27.013  1.00  0.71           H  
ATOM   1671  HA  ARG A 109      -3.982  31.048 -29.879  1.00  0.71           H  
ATOM   1672 1HB  ARG A 109      -4.062  28.780 -29.075  1.00  0.71           H  
ATOM   1673 2HB  ARG A 109      -5.187  29.206 -27.816  1.00  0.71           H  
ATOM   1674 1HG  ARG A 109      -6.893  29.752 -29.528  1.00  0.71           H  
ATOM   1675 2HG  ARG A 109      -5.732  29.302 -30.793  1.00  0.71           H  
ATOM   1676 1HD  ARG A 109      -7.275  27.507 -30.379  1.00  0.71           H  
ATOM   1677 2HD  ARG A 109      -5.645  27.034 -29.853  1.00  0.71           H  
ATOM   1678  HE  ARG A 109      -6.980  28.104 -27.582  1.00  0.71           H  
ATOM   1679 1HH1 ARG A 109      -7.236  25.316 -29.790  1.00  0.71           H  
ATOM   1680 2HH1 ARG A 109      -7.921  24.267 -28.570  1.00  0.71           H  
ATOM   1681 1HH2 ARG A 109      -7.852  26.738 -26.035  1.00  0.71           H  
ATOM   1682 2HH2 ARG A 109      -8.286  25.069 -26.434  1.00  0.71           H  
ATOM   1683  N   ASN A 110      -6.356  31.726 -27.616  1.00  0.68           N  
ATOM   1684  CA  ASN A 110      -7.457  32.662 -27.340  1.00  0.68           C  
ATOM   1685  C   ASN A 110      -7.141  33.649 -26.216  1.00  0.68           C  
ATOM   1686  O   ASN A 110      -6.325  33.351 -25.340  1.00  0.68           O  
ATOM   1687  CB  ASN A 110      -8.731  31.908 -27.021  1.00  0.68           C  
ATOM   1688  CG  ASN A 110      -9.289  31.159 -28.199  1.00  0.68           C  
ATOM   1689  OD1 ASN A 110      -9.263  31.658 -29.334  1.00  0.68           O  
ATOM   1690  ND2 ASN A 110      -9.810  29.984 -27.958  1.00  0.68           N  
ATOM   1691  H   ASN A 110      -6.254  30.912 -26.999  1.00  0.68           H  
ATOM   1692  HA  ASN A 110      -7.633  33.256 -28.238  1.00  0.68           H  
ATOM   1693 1HB  ASN A 110      -8.528  31.188 -26.234  1.00  0.68           H  
ATOM   1694 2HB  ASN A 110      -9.480  32.599 -26.638  1.00  0.68           H  
ATOM   1695 1HD2 ASN A 110     -10.203  29.446 -28.704  1.00  0.68           H  
ATOM   1696 2HD2 ASN A 110      -9.829  29.621 -27.021  1.00  0.68           H  
ATOM   1697  N   ILE A 111      -7.818  34.807 -26.222  1.00  0.65           N  
ATOM   1698  CA  ILE A 111      -7.657  35.791 -25.147  1.00  0.65           C  
ATOM   1699  C   ILE A 111      -8.928  36.092 -24.337  1.00  0.65           C  
ATOM   1700  O   ILE A 111     -10.025  36.371 -24.855  1.00  0.65           O  
ATOM   1701  CB  ILE A 111      -7.013  37.099 -25.649  1.00  0.65           C  
ATOM   1702  CG1 ILE A 111      -5.580  36.776 -26.186  1.00  0.65           C  
ATOM   1703  CG2 ILE A 111      -6.964  38.145 -24.518  1.00  0.65           C  
ATOM   1704  CD1 ILE A 111      -4.893  37.906 -26.898  1.00  0.65           C  
ATOM   1705  H   ILE A 111      -8.453  35.008 -26.982  1.00  0.65           H  
ATOM   1706  HA  ILE A 111      -6.939  35.378 -24.446  1.00  0.65           H  
ATOM   1707  HB  ILE A 111      -7.595  37.495 -26.481  1.00  0.65           H  
ATOM   1708 1HG1 ILE A 111      -4.958  36.463 -25.347  1.00  0.65           H  
ATOM   1709 2HG1 ILE A 111      -5.651  35.951 -26.887  1.00  0.65           H  
ATOM   1710 1HG2 ILE A 111      -6.508  39.044 -24.885  1.00  0.65           H  
ATOM   1711 2HG2 ILE A 111      -7.971  38.373 -24.174  1.00  0.65           H  
ATOM   1712 3HG2 ILE A 111      -6.375  37.756 -23.680  1.00  0.65           H  
ATOM   1713 1HD1 ILE A 111      -3.921  37.581 -27.246  1.00  0.65           H  
ATOM   1714 2HD1 ILE A 111      -5.481  38.203 -27.742  1.00  0.65           H  
ATOM   1715 3HD1 ILE A 111      -4.774  38.740 -26.223  1.00  0.65           H  
ATOM   1716  N   PHE A 112      -8.734  36.047 -23.037  1.00  0.62           N  
ATOM   1717  CA  PHE A 112      -9.774  36.326 -22.085  1.00  0.62           C  
ATOM   1718  C   PHE A 112      -9.342  37.522 -21.249  1.00  0.62           C  
ATOM   1719  O   PHE A 112      -8.146  37.698 -21.008  1.00  0.62           O  
ATOM   1720  CB  PHE A 112      -9.926  35.099 -21.209  1.00  0.62           C  
ATOM   1721  CG  PHE A 112     -10.287  33.883 -22.004  1.00  0.62           C  
ATOM   1722  CD1 PHE A 112      -9.321  33.122 -22.657  1.00  0.62           C  
ATOM   1723  CD2 PHE A 112     -11.549  33.493 -22.082  1.00  0.62           C  
ATOM   1724  CE1 PHE A 112      -9.702  32.013 -23.385  1.00  0.62           C  
ATOM   1725  CE2 PHE A 112     -11.929  32.387 -22.783  1.00  0.62           C  
ATOM   1726  CZ  PHE A 112     -10.998  31.649 -23.447  1.00  0.62           C  
ATOM   1727  H   PHE A 112      -7.813  35.777 -22.694  1.00  0.62           H  
ATOM   1728  HA  PHE A 112     -10.699  36.555 -22.607  1.00  0.62           H  
ATOM   1729 1HB  PHE A 112      -9.012  34.900 -20.672  1.00  0.62           H  
ATOM   1730 2HB  PHE A 112     -10.700  35.300 -20.491  1.00  0.62           H  
ATOM   1731  HD1 PHE A 112      -8.270  33.418 -22.605  1.00  0.62           H  
ATOM   1732  HD2 PHE A 112     -12.265  34.089 -21.556  1.00  0.62           H  
ATOM   1733  HE1 PHE A 112      -8.989  31.429 -23.911  1.00  0.62           H  
ATOM   1734  HE2 PHE A 112     -12.966  32.104 -22.809  1.00  0.62           H  
ATOM   1735  HZ  PHE A 112     -11.286  30.767 -24.020  1.00  0.62           H  
ATOM   1736  N   LEU A 113     -10.282  38.357 -20.843  1.00  0.61           N  
ATOM   1737  CA  LEU A 113      -9.903  39.465 -19.974  1.00  0.61           C  
ATOM   1738  C   LEU A 113     -10.584  39.311 -18.635  1.00  0.61           C  
ATOM   1739  O   LEU A 113     -11.760  38.959 -18.582  1.00  0.61           O  
ATOM   1740  CB  LEU A 113     -10.309  40.814 -20.548  1.00  0.61           C  
ATOM   1741  CG  LEU A 113      -9.822  41.216 -21.918  1.00  0.61           C  
ATOM   1742  CD1 LEU A 113     -10.437  42.553 -22.206  1.00  0.61           C  
ATOM   1743  CD2 LEU A 113      -8.321  41.257 -21.990  1.00  0.61           C  
ATOM   1744  H   LEU A 113     -11.254  38.176 -21.098  1.00  0.61           H  
ATOM   1745  HA  LEU A 113      -8.825  39.456 -19.812  1.00  0.61           H  
ATOM   1746 1HB  LEU A 113     -11.376  40.870 -20.547  1.00  0.61           H  
ATOM   1747 2HB  LEU A 113      -9.945  41.580 -19.857  1.00  0.61           H  
ATOM   1748  HG  LEU A 113     -10.172  40.518 -22.640  1.00  0.61           H  
ATOM   1749 1HD1 LEU A 113     -10.154  42.901 -23.187  1.00  0.61           H  
ATOM   1750 2HD1 LEU A 113     -11.508  42.465 -22.150  1.00  0.61           H  
ATOM   1751 3HD1 LEU A 113     -10.101  43.266 -21.466  1.00  0.61           H  
ATOM   1752 1HD2 LEU A 113      -8.013  41.560 -22.992  1.00  0.61           H  
ATOM   1753 2HD2 LEU A 113      -7.937  41.964 -21.263  1.00  0.61           H  
ATOM   1754 3HD2 LEU A 113      -7.931  40.266 -21.778  1.00  0.61           H  
ATOM   1755  N   VAL A 114      -9.862  39.582 -17.571  1.00  0.60           N  
ATOM   1756  CA  VAL A 114     -10.410  39.515 -16.232  1.00  0.60           C  
ATOM   1757  C   VAL A 114     -10.051  40.795 -15.494  1.00  0.60           C  
ATOM   1758  O   VAL A 114      -8.899  41.218 -15.542  1.00  0.60           O  
ATOM   1759  CB  VAL A 114      -9.834  38.305 -15.464  1.00  0.60           C  
ATOM   1760  CG1 VAL A 114     -10.407  38.247 -14.071  1.00  0.60           C  
ATOM   1761  CG2 VAL A 114     -10.095  36.988 -16.228  1.00  0.60           C  
ATOM   1762  H   VAL A 114      -8.889  39.853 -17.688  1.00  0.60           H  
ATOM   1763  HA  VAL A 114     -11.483  39.415 -16.298  1.00  0.60           H  
ATOM   1764  HB  VAL A 114      -8.782  38.445 -15.365  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 114      -9.968  37.416 -13.556  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 114     -10.179  39.164 -13.535  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 114     -11.487  38.116 -14.123  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 114      -9.657  36.158 -15.670  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 114     -11.161  36.829 -16.334  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 114      -9.641  37.034 -17.213  1.00  0.60           H  
ATOM   1771  N   GLY A 115     -10.992  41.418 -14.809  1.00  0.60           N  
ATOM   1772  CA  GLY A 115     -10.561  42.609 -14.088  1.00  0.60           C  
ATOM   1773  C   GLY A 115     -11.471  43.029 -12.963  1.00  0.60           C  
ATOM   1774  O   GLY A 115     -12.693  42.879 -13.042  1.00  0.60           O  
ATOM   1775  H   GLY A 115     -11.950  41.064 -14.810  1.00  0.60           H  
ATOM   1776 1HA  GLY A 115      -9.566  42.436 -13.687  1.00  0.60           H  
ATOM   1777 2HA  GLY A 115     -10.475  43.432 -14.796  1.00  0.60           H  
ATOM   1778  N   HIS A 116     -10.839  43.600 -11.938  1.00  0.61           N  
ATOM   1779  CA  HIS A 116     -11.502  44.072 -10.729  1.00  0.61           C  
ATOM   1780  C   HIS A 116     -11.688  45.590 -10.661  1.00  0.61           C  
ATOM   1781  O   HIS A 116     -10.777  46.341 -11.003  1.00  0.61           O  
ATOM   1782  CB  HIS A 116     -10.698  43.594  -9.504  1.00  0.61           C  
ATOM   1783  CG  HIS A 116     -11.299  43.960  -8.166  1.00  0.61           C  
ATOM   1784  ND1 HIS A 116     -10.716  44.875  -7.304  1.00  0.61           N  
ATOM   1785  CD2 HIS A 116     -12.423  43.525  -7.547  1.00  0.61           C  
ATOM   1786  CE1 HIS A 116     -11.471  44.981  -6.216  1.00  0.61           C  
ATOM   1787  NE2 HIS A 116     -12.501  44.172  -6.346  1.00  0.61           N  
ATOM   1788  H   HIS A 116      -9.820  43.673 -12.006  1.00  0.61           H  
ATOM   1789  HA  HIS A 116     -12.478  43.619 -10.680  1.00  0.61           H  
ATOM   1790 1HB  HIS A 116     -10.600  42.508  -9.543  1.00  0.61           H  
ATOM   1791 2HB  HIS A 116      -9.693  44.014  -9.552  1.00  0.61           H  
ATOM   1792  HD2 HIS A 116     -13.130  42.801  -7.927  1.00  0.61           H  
ATOM   1793  HE1 HIS A 116     -11.277  45.623  -5.358  1.00  0.61           H  
ATOM   1794  HE2 HIS A 116     -13.247  44.043  -5.659  1.00  0.61           H  
ATOM   1795  N   ALA A 117     -12.848  46.037 -10.170  1.00  0.62           N  
ATOM   1796  CA  ALA A 117     -13.124  47.456  -9.913  1.00  0.62           C  
ATOM   1797  C   ALA A 117     -12.836  48.302 -11.138  1.00  0.62           C  
ATOM   1798  O   ALA A 117     -13.459  48.105 -12.186  1.00  0.62           O  
ATOM   1799  CB  ALA A 117     -12.320  47.911  -8.723  1.00  0.62           C  
ATOM   1800  H   ALA A 117     -13.563  45.346  -9.948  1.00  0.62           H  
ATOM   1801  HA  ALA A 117     -14.171  47.564  -9.676  1.00  0.62           H  
ATOM   1802 1HB  ALA A 117     -12.551  48.948  -8.488  1.00  0.62           H  
ATOM   1803 2HB  ALA A 117     -12.573  47.277  -7.888  1.00  0.62           H  
ATOM   1804 3HB  ALA A 117     -11.304  47.807  -8.925  1.00  0.62           H  
ATOM   1805  N   GLN A 118     -11.912  49.257 -11.030  1.00  0.63           N  
ATOM   1806  CA  GLN A 118     -11.595  50.086 -12.184  1.00  0.63           C  
ATOM   1807  C   GLN A 118     -11.109  49.179 -13.307  1.00  0.63           C  
ATOM   1808  O   GLN A 118     -11.374  49.435 -14.479  1.00  0.63           O  
ATOM   1809  CB  GLN A 118     -10.527  51.133 -11.872  1.00  0.63           C  
ATOM   1810  CG  GLN A 118     -10.284  52.096 -13.029  1.00  0.63           C  
ATOM   1811  CD  GLN A 118     -11.472  52.979 -13.299  1.00  0.63           C  
ATOM   1812  OE1 GLN A 118     -11.906  53.736 -12.426  1.00  0.63           O  
ATOM   1813  NE2 GLN A 118     -12.025  52.867 -14.492  1.00  0.63           N  
ATOM   1814  H   GLN A 118     -11.420  49.400 -10.165  1.00  0.63           H  
ATOM   1815  HA  GLN A 118     -12.500  50.592 -12.522  1.00  0.63           H  
ATOM   1816 1HB  GLN A 118     -10.819  51.712 -10.999  1.00  0.63           H  
ATOM   1817 2HB  GLN A 118      -9.580  50.634 -11.641  1.00  0.63           H  
ATOM   1818 1HG  GLN A 118      -9.429  52.731 -12.784  1.00  0.63           H  
ATOM   1819 2HG  GLN A 118     -10.064  51.521 -13.932  1.00  0.63           H  
ATOM   1820 1HE2 GLN A 118     -12.842  53.406 -14.726  1.00  0.63           H  
ATOM   1821 2HE2 GLN A 118     -11.625  52.225 -15.148  1.00  0.63           H  
ATOM   1822  N   GLY A 119     -10.398  48.111 -12.944  1.00  0.63           N  
ATOM   1823  CA  GLY A 119      -9.872  47.127 -13.874  1.00  0.63           C  
ATOM   1824  C   GLY A 119     -11.004  46.454 -14.638  1.00  0.63           C  
ATOM   1825  O   GLY A 119     -10.800  45.964 -15.746  1.00  0.63           O  
ATOM   1826  H   GLY A 119     -10.243  47.924 -11.958  1.00  0.63           H  
ATOM   1827 1HA  GLY A 119      -9.175  47.605 -14.562  1.00  0.63           H  
ATOM   1828 2HA  GLY A 119      -9.313  46.375 -13.316  1.00  0.63           H  
ATOM   1829  N   GLY A 120     -12.190  46.375 -14.021  1.00  0.63           N  
ATOM   1830  CA  GLY A 120     -13.364  45.782 -14.633  1.00  0.63           C  
ATOM   1831  C   GLY A 120     -13.843  46.717 -15.731  1.00  0.63           C  
ATOM   1832  O   GLY A 120     -14.219  46.299 -16.835  1.00  0.63           O  
ATOM   1833  H   GLY A 120     -12.306  46.808 -13.112  1.00  0.63           H  
ATOM   1834 1HA  GLY A 120     -13.114  44.803 -15.039  1.00  0.63           H  
ATOM   1835 2HA  GLY A 120     -14.138  45.646 -13.880  1.00  0.63           H  
ATOM   1836  N   VAL A 121     -13.782  48.018 -15.441  1.00  0.63           N  
ATOM   1837  CA  VAL A 121     -14.176  48.993 -16.446  1.00  0.63           C  
ATOM   1838  C   VAL A 121     -13.192  48.890 -17.589  1.00  0.63           C  
ATOM   1839  O   VAL A 121     -13.586  48.782 -18.743  1.00  0.63           O  
ATOM   1840  CB  VAL A 121     -14.158  50.439 -15.907  1.00  0.63           C  
ATOM   1841  CG1 VAL A 121     -14.399  51.444 -17.057  1.00  0.63           C  
ATOM   1842  CG2 VAL A 121     -15.173  50.587 -14.855  1.00  0.63           C  
ATOM   1843  H   VAL A 121     -13.467  48.303 -14.510  1.00  0.63           H  
ATOM   1844  HA  VAL A 121     -15.177  48.756 -16.807  1.00  0.63           H  
ATOM   1845  HB  VAL A 121     -13.191  50.647 -15.498  1.00  0.63           H  
ATOM   1846 1HG1 VAL A 121     -14.368  52.462 -16.667  1.00  0.63           H  
ATOM   1847 2HG1 VAL A 121     -13.623  51.322 -17.813  1.00  0.63           H  
ATOM   1848 3HG1 VAL A 121     -15.375  51.257 -17.504  1.00  0.63           H  
ATOM   1849 1HG2 VAL A 121     -15.139  51.606 -14.471  1.00  0.63           H  
ATOM   1850 2HG2 VAL A 121     -16.155  50.380 -15.266  1.00  0.63           H  
ATOM   1851 3HG2 VAL A 121     -14.954  49.883 -14.054  1.00  0.63           H  
ATOM   1852  N   VAL A 122     -11.906  48.845 -17.267  1.00  0.63           N  
ATOM   1853  CA  VAL A 122     -10.899  48.780 -18.306  1.00  0.63           C  
ATOM   1854  C   VAL A 122     -11.033  47.509 -19.132  1.00  0.63           C  
ATOM   1855  O   VAL A 122     -10.968  47.570 -20.360  1.00  0.63           O  
ATOM   1856  CB  VAL A 122      -9.492  48.861 -17.717  1.00  0.63           C  
ATOM   1857  CG1 VAL A 122      -8.490  48.605 -18.812  1.00  0.63           C  
ATOM   1858  CG2 VAL A 122      -9.270  50.239 -17.095  1.00  0.63           C  
ATOM   1859  H   VAL A 122     -11.636  48.906 -16.285  1.00  0.63           H  
ATOM   1860  HA  VAL A 122     -11.036  49.638 -18.964  1.00  0.63           H  
ATOM   1861  HB  VAL A 122      -9.373  48.089 -16.959  1.00  0.63           H  
ATOM   1862 1HG1 VAL A 122      -7.486  48.656 -18.414  1.00  0.63           H  
ATOM   1863 2HG1 VAL A 122      -8.659  47.630 -19.253  1.00  0.63           H  
ATOM   1864 3HG1 VAL A 122      -8.623  49.348 -19.555  1.00  0.63           H  
ATOM   1865 1HG2 VAL A 122      -8.272  50.284 -16.671  1.00  0.63           H  
ATOM   1866 2HG2 VAL A 122      -9.377  51.010 -17.853  1.00  0.63           H  
ATOM   1867 3HG2 VAL A 122      -9.997  50.405 -16.309  1.00  0.63           H  
ATOM   1868  N   ALA A 123     -11.245  46.359 -18.483  1.00  0.63           N  
ATOM   1869  CA  ALA A 123     -11.422  45.106 -19.205  1.00  0.63           C  
ATOM   1870  C   ALA A 123     -12.615  45.191 -20.141  1.00  0.63           C  
ATOM   1871  O   ALA A 123     -12.555  44.731 -21.284  1.00  0.63           O  
ATOM   1872  CB  ALA A 123     -11.626  43.959 -18.227  1.00  0.63           C  
ATOM   1873  H   ALA A 123     -11.266  46.342 -17.468  1.00  0.63           H  
ATOM   1874  HA  ALA A 123     -10.530  44.928 -19.800  1.00  0.63           H  
ATOM   1875 1HB  ALA A 123     -11.744  43.026 -18.773  1.00  0.63           H  
ATOM   1876 2HB  ALA A 123     -10.766  43.883 -17.562  1.00  0.63           H  
ATOM   1877 3HB  ALA A 123     -12.519  44.148 -17.636  1.00  0.63           H  
ATOM   1878  N   SER A 124     -13.691  45.832 -19.682  1.00  0.63           N  
ATOM   1879  CA  SER A 124     -14.878  45.981 -20.498  1.00  0.63           C  
ATOM   1880  C   SER A 124     -14.609  46.889 -21.688  1.00  0.63           C  
ATOM   1881  O   SER A 124     -15.019  46.588 -22.814  1.00  0.63           O  
ATOM   1882  CB  SER A 124     -15.994  46.595 -19.681  1.00  0.63           C  
ATOM   1883  OG  SER A 124     -16.365  45.759 -18.644  1.00  0.63           O  
ATOM   1884  H   SER A 124     -13.708  46.191 -18.726  1.00  0.63           H  
ATOM   1885  HA  SER A 124     -15.181  44.998 -20.859  1.00  0.63           H  
ATOM   1886 1HB  SER A 124     -15.677  47.549 -19.280  1.00  0.63           H  
ATOM   1887 2HB  SER A 124     -16.847  46.781 -20.328  1.00  0.63           H  
ATOM   1888  HG  SER A 124     -15.597  45.749 -18.024  1.00  0.63           H  
ATOM   1889  N   MET A 125     -13.897  48.001 -21.446  1.00  0.63           N  
ATOM   1890  CA  MET A 125     -13.648  48.966 -22.506  1.00  0.63           C  
ATOM   1891  C   MET A 125     -12.716  48.357 -23.534  1.00  0.63           C  
ATOM   1892  O   MET A 125     -12.919  48.516 -24.738  1.00  0.63           O  
ATOM   1893  CB  MET A 125     -13.024  50.245 -21.935  1.00  0.63           C  
ATOM   1894  CG  MET A 125     -13.926  51.022 -20.979  1.00  0.63           C  
ATOM   1895  SD  MET A 125     -15.361  51.519 -21.672  1.00  0.63           S  
ATOM   1896  CE  MET A 125     -16.299  50.104 -21.189  1.00  0.63           C  
ATOM   1897  H   MET A 125     -13.576  48.193 -20.497  1.00  0.63           H  
ATOM   1898  HA  MET A 125     -14.589  49.202 -22.991  1.00  0.63           H  
ATOM   1899 1HB  MET A 125     -12.117  49.983 -21.388  1.00  0.63           H  
ATOM   1900 2HB  MET A 125     -12.740  50.905 -22.751  1.00  0.63           H  
ATOM   1901 1HG  MET A 125     -14.187  50.419 -20.165  1.00  0.63           H  
ATOM   1902 2HG  MET A 125     -13.426  51.890 -20.593  1.00  0.63           H  
ATOM   1903 1HE  MET A 125     -17.291  50.192 -21.539  1.00  0.63           H  
ATOM   1904 2HE  MET A 125     -15.866  49.238 -21.630  1.00  0.63           H  
ATOM   1905 3HE  MET A 125     -16.288  50.004 -20.108  1.00  0.63           H  
ATOM   1906  N   LEU A 126     -11.738  47.589 -23.062  1.00  0.64           N  
ATOM   1907  CA  LEU A 126     -10.782  46.960 -23.945  1.00  0.64           C  
ATOM   1908  C   LEU A 126     -11.517  45.961 -24.812  1.00  0.64           C  
ATOM   1909  O   LEU A 126     -11.309  45.901 -26.022  1.00  0.64           O  
ATOM   1910  CB  LEU A 126      -9.692  46.254 -23.145  1.00  0.64           C  
ATOM   1911  CG  LEU A 126      -8.586  45.610 -23.983  1.00  0.64           C  
ATOM   1912  CD1 LEU A 126      -7.898  46.698 -24.760  1.00  0.64           C  
ATOM   1913  CD2 LEU A 126      -7.590  44.907 -23.098  1.00  0.64           C  
ATOM   1914  H   LEU A 126     -11.624  47.477 -22.057  1.00  0.64           H  
ATOM   1915  HA  LEU A 126     -10.331  47.720 -24.579  1.00  0.64           H  
ATOM   1916 1HB  LEU A 126      -9.230  46.979 -22.472  1.00  0.64           H  
ATOM   1917 2HB  LEU A 126     -10.158  45.484 -22.537  1.00  0.64           H  
ATOM   1918  HG  LEU A 126      -9.029  44.899 -24.684  1.00  0.64           H  
ATOM   1919 1HD1 LEU A 126      -7.113  46.266 -25.379  1.00  0.64           H  
ATOM   1920 2HD1 LEU A 126      -8.618  47.210 -25.386  1.00  0.64           H  
ATOM   1921 3HD1 LEU A 126      -7.459  47.410 -24.060  1.00  0.64           H  
ATOM   1922 1HD2 LEU A 126      -6.815  44.470 -23.697  1.00  0.64           H  
ATOM   1923 2HD2 LEU A 126      -7.162  45.626 -22.427  1.00  0.64           H  
ATOM   1924 3HD2 LEU A 126      -8.081  44.138 -22.536  1.00  0.64           H  
ATOM   1925  N   ALA A 127     -12.390  45.168 -24.193  1.00  0.64           N  
ATOM   1926  CA  ALA A 127     -13.153  44.175 -24.920  1.00  0.64           C  
ATOM   1927  C   ALA A 127     -14.002  44.832 -26.007  1.00  0.64           C  
ATOM   1928  O   ALA A 127     -14.079  44.336 -27.129  1.00  0.64           O  
ATOM   1929  CB  ALA A 127     -14.021  43.429 -23.938  1.00  0.64           C  
ATOM   1930  H   ALA A 127     -12.519  45.236 -23.184  1.00  0.64           H  
ATOM   1931  HA  ALA A 127     -12.457  43.484 -25.395  1.00  0.64           H  
ATOM   1932 1HB  ALA A 127     -14.564  42.673 -24.427  1.00  0.64           H  
ATOM   1933 2HB  ALA A 127     -13.383  42.992 -23.204  1.00  0.64           H  
ATOM   1934 3HB  ALA A 127     -14.708  44.118 -23.458  1.00  0.64           H  
ATOM   1935  N   GLY A 128     -14.594  45.994 -25.686  1.00  0.64           N  
ATOM   1936  CA  GLY A 128     -15.396  46.772 -26.636  1.00  0.64           C  
ATOM   1937  C   GLY A 128     -14.560  47.256 -27.820  1.00  0.64           C  
ATOM   1938  O   GLY A 128     -15.028  47.283 -28.961  1.00  0.64           O  
ATOM   1939  H   GLY A 128     -14.510  46.341 -24.731  1.00  0.64           H  
ATOM   1940 1HA  GLY A 128     -16.225  46.175 -27.002  1.00  0.64           H  
ATOM   1941 2HA  GLY A 128     -15.826  47.628 -26.119  1.00  0.64           H  
ATOM   1942  N   LEU A 129     -13.303  47.616 -27.548  1.00  0.65           N  
ATOM   1943  CA  LEU A 129     -12.383  48.073 -28.582  1.00  0.65           C  
ATOM   1944  C   LEU A 129     -11.862  46.910 -29.443  1.00  0.65           C  
ATOM   1945  O   LEU A 129     -11.634  47.073 -30.646  1.00  0.65           O  
ATOM   1946  CB  LEU A 129     -11.193  48.796 -27.937  1.00  0.65           C  
ATOM   1947  CG  LEU A 129     -11.461  50.119 -27.225  1.00  0.65           C  
ATOM   1948  CD1 LEU A 129     -10.164  50.563 -26.514  1.00  0.65           C  
ATOM   1949  CD2 LEU A 129     -11.929  51.148 -28.225  1.00  0.65           C  
ATOM   1950  H   LEU A 129     -12.994  47.608 -26.575  1.00  0.65           H  
ATOM   1951  HA  LEU A 129     -12.912  48.770 -29.228  1.00  0.65           H  
ATOM   1952 1HB  LEU A 129     -10.771  48.133 -27.194  1.00  0.65           H  
ATOM   1953 2HB  LEU A 129     -10.441  48.974 -28.703  1.00  0.65           H  
ATOM   1954  HG  LEU A 129     -12.228  49.986 -26.480  1.00  0.65           H  
ATOM   1955 1HD1 LEU A 129     -10.339  51.501 -25.991  1.00  0.65           H  
ATOM   1956 2HD1 LEU A 129      -9.863  49.800 -25.797  1.00  0.65           H  
ATOM   1957 3HD1 LEU A 129      -9.372  50.699 -27.251  1.00  0.65           H  
ATOM   1958 1HD2 LEU A 129     -12.121  52.090 -27.712  1.00  0.65           H  
ATOM   1959 2HD2 LEU A 129     -11.158  51.296 -28.983  1.00  0.65           H  
ATOM   1960 3HD2 LEU A 129     -12.846  50.799 -28.701  1.00  0.65           H  
ATOM   1961  N   TYR A 130     -11.693  45.730 -28.830  1.00  0.65           N  
ATOM   1962  CA  TYR A 130     -11.152  44.557 -29.520  1.00  0.65           C  
ATOM   1963  C   TYR A 130     -11.976  43.260 -29.394  1.00  0.65           C  
ATOM   1964  O   TYR A 130     -11.416  42.226 -29.006  1.00  0.65           O  
ATOM   1965  CB  TYR A 130      -9.757  44.293 -28.960  1.00  0.65           C  
ATOM   1966  CG  TYR A 130      -8.810  45.409 -29.168  1.00  0.65           C  
ATOM   1967  CD1 TYR A 130      -8.687  46.368 -28.214  1.00  0.65           C  
ATOM   1968  CD2 TYR A 130      -8.039  45.460 -30.310  1.00  0.65           C  
ATOM   1969  CE1 TYR A 130      -7.824  47.408 -28.386  1.00  0.65           C  
ATOM   1970  CE2 TYR A 130      -7.154  46.497 -30.484  1.00  0.65           C  
ATOM   1971  CZ  TYR A 130      -7.050  47.477 -29.521  1.00  0.65           C  
ATOM   1972  OH  TYR A 130      -6.170  48.521 -29.697  1.00  0.65           O  
ATOM   1973  H   TYR A 130     -11.893  45.667 -27.832  1.00  0.65           H  
ATOM   1974  HA  TYR A 130     -11.054  44.799 -30.576  1.00  0.65           H  
ATOM   1975 1HB  TYR A 130      -9.826  44.096 -27.885  1.00  0.65           H  
ATOM   1976 2HB  TYR A 130      -9.343  43.413 -29.430  1.00  0.65           H  
ATOM   1977  HD1 TYR A 130      -9.298  46.307 -27.326  1.00  0.65           H  
ATOM   1978  HD2 TYR A 130      -8.131  44.682 -31.069  1.00  0.65           H  
ATOM   1979  HE1 TYR A 130      -7.758  48.171 -27.637  1.00  0.65           H  
ATOM   1980  HE2 TYR A 130      -6.542  46.548 -31.383  1.00  0.65           H  
ATOM   1981  HH  TYR A 130      -6.263  49.169 -28.970  1.00  0.65           H  
ATOM   1982  N   PRO A 131     -13.233  43.228 -29.892  1.00  0.65           N  
ATOM   1983  CA  PRO A 131     -14.162  42.107 -29.844  1.00  0.65           C  
ATOM   1984  C   PRO A 131     -13.721  40.954 -30.736  1.00  0.65           C  
ATOM   1985  O   PRO A 131     -14.205  39.831 -30.614  1.00  0.65           O  
ATOM   1986  CB  PRO A 131     -15.468  42.735 -30.343  1.00  0.65           C  
ATOM   1987  CG  PRO A 131     -15.037  43.883 -31.210  1.00  0.65           C  
ATOM   1988  CD  PRO A 131     -13.795  44.418 -30.558  1.00  0.65           C  
ATOM   1989  HA  PRO A 131     -14.249  41.770 -28.803  1.00  0.65           H  
ATOM   1990 1HB  PRO A 131     -16.064  41.987 -30.886  1.00  0.65           H  
ATOM   1991 2HB  PRO A 131     -16.073  43.079 -29.496  1.00  0.65           H  
ATOM   1992 1HG  PRO A 131     -14.863  43.540 -32.244  1.00  0.65           H  
ATOM   1993 2HG  PRO A 131     -15.841  44.638 -31.251  1.00  0.65           H  
ATOM   1994 1HD  PRO A 131     -13.130  44.830 -31.323  1.00  0.65           H  
ATOM   1995 2HD  PRO A 131     -14.094  45.154 -29.816  1.00  0.65           H  
ATOM   1996  N   ASP A 132     -12.789  41.241 -31.641  1.00  0.65           N  
ATOM   1997  CA  ASP A 132     -12.274  40.252 -32.572  1.00  0.65           C  
ATOM   1998  C   ASP A 132     -11.132  39.448 -31.949  1.00  0.65           C  
ATOM   1999  O   ASP A 132     -10.740  38.399 -32.468  1.00  0.65           O  
ATOM   2000  CB  ASP A 132     -11.780  40.953 -33.832  1.00  0.65           C  
ATOM   2001  CG  ASP A 132     -12.906  41.632 -34.599  1.00  0.65           C  
ATOM   2002  OD1 ASP A 132     -13.966  41.062 -34.704  1.00  0.65           O  
ATOM   2003  OD2 ASP A 132     -12.700  42.728 -35.052  1.00  0.65           O  
ATOM   2004  H   ASP A 132     -12.433  42.181 -31.701  1.00  0.65           H  
ATOM   2005  HA  ASP A 132     -13.081  39.568 -32.834  1.00  0.65           H  
ATOM   2006 1HB  ASP A 132     -11.034  41.701 -33.561  1.00  0.65           H  
ATOM   2007 2HB  ASP A 132     -11.294  40.228 -34.485  1.00  0.65           H  
ATOM   2008  N   ILE A 133     -10.583  39.966 -30.852  1.00  0.64           N  
ATOM   2009  CA  ILE A 133      -9.454  39.353 -30.171  1.00  0.64           C  
ATOM   2010  C   ILE A 133      -9.909  38.693 -28.886  1.00  0.64           C  
ATOM   2011  O   ILE A 133      -9.565  37.544 -28.593  1.00  0.64           O  
ATOM   2012  CB  ILE A 133      -8.391  40.399 -29.824  1.00  0.64           C  
ATOM   2013  CG1 ILE A 133      -7.915  41.097 -31.089  1.00  0.64           C  
ATOM   2014  CG2 ILE A 133      -7.271  39.771 -29.073  1.00  0.64           C  
ATOM   2015  CD1 ILE A 133      -7.323  40.157 -32.102  1.00  0.64           C  
ATOM   2016  H   ILE A 133     -10.973  40.810 -30.443  1.00  0.64           H  
ATOM   2017  HA  ILE A 133      -9.017  38.596 -30.818  1.00  0.64           H  
ATOM   2018  HB  ILE A 133      -8.842  41.157 -29.190  1.00  0.64           H  
ATOM   2019 1HG1 ILE A 133      -8.760  41.612 -31.545  1.00  0.64           H  
ATOM   2020 2HG1 ILE A 133      -7.168  41.840 -30.819  1.00  0.64           H  
ATOM   2021 1HG2 ILE A 133      -6.553  40.522 -28.809  1.00  0.64           H  
ATOM   2022 2HG2 ILE A 133      -7.665  39.315 -28.166  1.00  0.64           H  
ATOM   2023 3HG2 ILE A 133      -6.799  39.009 -29.691  1.00  0.64           H  
ATOM   2024 1HD1 ILE A 133      -7.009  40.718 -32.978  1.00  0.64           H  
ATOM   2025 2HD1 ILE A 133      -6.465  39.646 -31.668  1.00  0.64           H  
ATOM   2026 3HD1 ILE A 133      -8.070  39.419 -32.396  1.00  0.64           H  
ATOM   2027  N   VAL A 134     -10.667  39.449 -28.101  1.00  0.63           N  
ATOM   2028  CA  VAL A 134     -11.112  38.969 -26.813  1.00  0.63           C  
ATOM   2029  C   VAL A 134     -12.337  38.078 -26.997  1.00  0.63           C  
ATOM   2030  O   VAL A 134     -13.310  38.467 -27.649  1.00  0.63           O  
ATOM   2031  CB  VAL A 134     -11.413  40.161 -25.901  1.00  0.63           C  
ATOM   2032  CG1 VAL A 134     -11.940  39.670 -24.566  1.00  0.63           C  
ATOM   2033  CG2 VAL A 134     -10.139  41.000 -25.745  1.00  0.63           C  
ATOM   2034  H   VAL A 134     -10.936  40.383 -28.404  1.00  0.63           H  
ATOM   2035  HA  VAL A 134     -10.312  38.381 -26.363  1.00  0.63           H  
ATOM   2036  HB  VAL A 134     -12.191  40.775 -26.359  1.00  0.63           H  
ATOM   2037 1HG1 VAL A 134     -12.171  40.520 -23.933  1.00  0.63           H  
ATOM   2038 2HG1 VAL A 134     -12.825  39.094 -24.724  1.00  0.63           H  
ATOM   2039 3HG1 VAL A 134     -11.190  39.040 -24.084  1.00  0.63           H  
ATOM   2040 1HG2 VAL A 134     -10.346  41.856 -25.128  1.00  0.63           H  
ATOM   2041 2HG2 VAL A 134      -9.353  40.396 -25.288  1.00  0.63           H  
ATOM   2042 3HG2 VAL A 134      -9.810  41.342 -26.729  1.00  0.63           H  
ATOM   2043  N   LYS A 135     -12.255  36.874 -26.441  1.00  0.62           N  
ATOM   2044  CA  LYS A 135     -13.294  35.868 -26.575  1.00  0.62           C  
ATOM   2045  C   LYS A 135     -14.234  35.850 -25.391  1.00  0.62           C  
ATOM   2046  O   LYS A 135     -15.385  35.438 -25.512  1.00  0.62           O  
ATOM   2047  CB  LYS A 135     -12.642  34.506 -26.721  1.00  0.62           C  
ATOM   2048  CG  LYS A 135     -11.689  34.433 -27.918  1.00  0.62           C  
ATOM   2049  CD  LYS A 135     -12.400  34.708 -29.240  1.00  0.62           C  
ATOM   2050  CE  LYS A 135     -11.414  34.676 -30.410  1.00  0.62           C  
ATOM   2051  NZ  LYS A 135     -12.087  34.925 -31.719  1.00  0.62           N  
ATOM   2052  H   LYS A 135     -11.411  36.647 -25.929  1.00  0.62           H  
ATOM   2053  HA  LYS A 135     -13.878  36.090 -27.469  1.00  0.62           H  
ATOM   2054 1HB  LYS A 135     -12.082  34.264 -25.811  1.00  0.62           H  
ATOM   2055 2HB  LYS A 135     -13.401  33.755 -26.858  1.00  0.62           H  
ATOM   2056 1HG  LYS A 135     -10.882  35.161 -27.786  1.00  0.62           H  
ATOM   2057 2HG  LYS A 135     -11.256  33.443 -27.969  1.00  0.62           H  
ATOM   2058 1HD  LYS A 135     -13.176  33.960 -29.402  1.00  0.62           H  
ATOM   2059 2HD  LYS A 135     -12.868  35.697 -29.204  1.00  0.62           H  
ATOM   2060 1HE  LYS A 135     -10.666  35.456 -30.249  1.00  0.62           H  
ATOM   2061 2HE  LYS A 135     -10.914  33.708 -30.442  1.00  0.62           H  
ATOM   2062 1HZ  LYS A 135     -11.396  34.915 -32.456  1.00  0.62           H  
ATOM   2063 2HZ  LYS A 135     -12.772  34.206 -31.887  1.00  0.62           H  
ATOM   2064 3HZ  LYS A 135     -12.548  35.827 -31.695  1.00  0.62           H  
ATOM   2065  N   LYS A 136     -13.729  36.228 -24.228  1.00  0.61           N  
ATOM   2066  CA  LYS A 136     -14.583  36.239 -23.030  1.00  0.61           C  
ATOM   2067  C   LYS A 136     -14.053  37.154 -21.934  1.00  0.61           C  
ATOM   2068  O   LYS A 136     -12.838  37.277 -21.758  1.00  0.61           O  
ATOM   2069  CB  LYS A 136     -14.863  34.818 -22.585  1.00  0.61           C  
ATOM   2070  CG  LYS A 136     -15.616  34.628 -21.357  1.00  0.61           C  
ATOM   2071  CD  LYS A 136     -15.868  33.150 -21.143  1.00  0.61           C  
ATOM   2072  CE  LYS A 136     -17.107  32.641 -21.833  1.00  0.61           C  
ATOM   2073  NZ  LYS A 136     -17.306  31.204 -21.594  1.00  0.61           N  
ATOM   2074  H   LYS A 136     -12.740  36.500 -24.200  1.00  0.61           H  
ATOM   2075  HA  LYS A 136     -15.557  36.639 -23.320  1.00  0.61           H  
ATOM   2076 1HB  LYS A 136     -15.521  34.378 -23.321  1.00  0.61           H  
ATOM   2077 2HB  LYS A 136     -14.018  34.250 -22.593  1.00  0.61           H  
ATOM   2078 1HG  LYS A 136     -15.091  35.050 -20.502  1.00  0.61           H  
ATOM   2079 2HG  LYS A 136     -16.561  35.129 -21.472  1.00  0.61           H  
ATOM   2080 1HD  LYS A 136     -15.020  32.581 -21.521  1.00  0.61           H  
ATOM   2081 2HD  LYS A 136     -15.969  32.961 -20.102  1.00  0.61           H  
ATOM   2082 1HE  LYS A 136     -17.952  33.148 -21.420  1.00  0.61           H  
ATOM   2083 2HE  LYS A 136     -17.054  32.833 -22.897  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 136     -18.154  30.894 -22.031  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 136     -16.530  30.676 -21.951  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 136     -17.352  31.036 -20.591  1.00  0.61           H  
ATOM   2087  N   VAL A 137     -14.973  37.822 -21.229  1.00  0.60           N  
ATOM   2088  CA  VAL A 137     -14.593  38.751 -20.160  1.00  0.60           C  
ATOM   2089  C   VAL A 137     -15.214  38.438 -18.799  1.00  0.60           C  
ATOM   2090  O   VAL A 137     -16.390  38.083 -18.728  1.00  0.60           O  
ATOM   2091  CB  VAL A 137     -14.984  40.200 -20.537  1.00  0.60           C  
ATOM   2092  CG1 VAL A 137     -14.631  41.175 -19.426  1.00  0.60           C  
ATOM   2093  CG2 VAL A 137     -14.306  40.596 -21.770  1.00  0.60           C  
ATOM   2094  H   VAL A 137     -15.965  37.671 -21.442  1.00  0.60           H  
ATOM   2095  HA  VAL A 137     -13.518  38.710 -20.066  1.00  0.60           H  
ATOM   2096  HB  VAL A 137     -16.024  40.245 -20.681  1.00  0.60           H  
ATOM   2097 1HG1 VAL A 137     -14.927  42.181 -19.724  1.00  0.60           H  
ATOM   2098 2HG1 VAL A 137     -15.157  40.908 -18.519  1.00  0.60           H  
ATOM   2099 3HG1 VAL A 137     -13.556  41.151 -19.246  1.00  0.60           H  
ATOM   2100 1HG2 VAL A 137     -14.624  41.592 -22.003  1.00  0.60           H  
ATOM   2101 2HG2 VAL A 137     -13.243  40.567 -21.635  1.00  0.60           H  
ATOM   2102 3HG2 VAL A 137     -14.574  39.931 -22.562  1.00  0.60           H  
ATOM   2103  N   VAL A 138     -14.410  38.520 -17.741  1.00  0.60           N  
ATOM   2104  CA  VAL A 138     -14.930  38.378 -16.389  1.00  0.60           C  
ATOM   2105  C   VAL A 138     -14.660  39.643 -15.579  1.00  0.60           C  
ATOM   2106  O   VAL A 138     -13.510  40.054 -15.402  1.00  0.60           O  
ATOM   2107  CB  VAL A 138     -14.310  37.201 -15.648  1.00  0.60           C  
ATOM   2108  CG1 VAL A 138     -14.914  37.166 -14.232  1.00  0.60           C  
ATOM   2109  CG2 VAL A 138     -14.584  35.905 -16.381  1.00  0.60           C  
ATOM   2110  H   VAL A 138     -13.428  38.743 -17.894  1.00  0.60           H  
ATOM   2111  HA  VAL A 138     -16.006  38.225 -16.441  1.00  0.60           H  
ATOM   2112  HB  VAL A 138     -13.248  37.351 -15.559  1.00  0.60           H  
ATOM   2113 1HG1 VAL A 138     -14.501  36.363 -13.660  1.00  0.60           H  
ATOM   2114 2HG1 VAL A 138     -14.705  38.099 -13.722  1.00  0.60           H  
ATOM   2115 3HG1 VAL A 138     -15.995  37.032 -14.300  1.00  0.60           H  
ATOM   2116 1HG2 VAL A 138     -14.148  35.071 -15.840  1.00  0.60           H  
ATOM   2117 2HG2 VAL A 138     -15.645  35.765 -16.453  1.00  0.60           H  
ATOM   2118 3HG2 VAL A 138     -14.162  35.957 -17.370  1.00  0.60           H  
ATOM   2119  N   LEU A 139     -15.716  40.247 -15.077  1.00  0.60           N  
ATOM   2120  CA  LEU A 139     -15.584  41.463 -14.313  1.00  0.60           C  
ATOM   2121  C   LEU A 139     -15.842  41.191 -12.848  1.00  0.60           C  
ATOM   2122  O   LEU A 139     -16.784  40.473 -12.511  1.00  0.60           O  
ATOM   2123  CB  LEU A 139     -16.605  42.462 -14.811  1.00  0.60           C  
ATOM   2124  CG  LEU A 139     -16.572  42.726 -16.244  1.00  0.60           C  
ATOM   2125  CD1 LEU A 139     -17.627  43.676 -16.544  1.00  0.60           C  
ATOM   2126  CD2 LEU A 139     -15.246  43.250 -16.631  1.00  0.60           C  
ATOM   2127  H   LEU A 139     -16.635  39.860 -15.253  1.00  0.60           H  
ATOM   2128  HA  LEU A 139     -14.578  41.862 -14.430  1.00  0.60           H  
ATOM   2129 1HB  LEU A 139     -17.597  42.100 -14.566  1.00  0.60           H  
ATOM   2130 2HB  LEU A 139     -16.441  43.397 -14.296  1.00  0.60           H  
ATOM   2131  HG  LEU A 139     -16.780  41.807 -16.793  1.00  0.60           H  
ATOM   2132 1HD1 LEU A 139     -17.599  43.851 -17.595  1.00  0.60           H  
ATOM   2133 2HD1 LEU A 139     -18.590  43.268 -16.259  1.00  0.60           H  
ATOM   2134 3HD1 LEU A 139     -17.455  44.607 -16.012  1.00  0.60           H  
ATOM   2135 1HD2 LEU A 139     -15.229  43.469 -17.695  1.00  0.60           H  
ATOM   2136 2HD2 LEU A 139     -15.089  44.141 -16.083  1.00  0.60           H  
ATOM   2137 3HD2 LEU A 139     -14.464  42.529 -16.395  1.00  0.60           H  
ATOM   2138  N   LEU A 140     -15.049  41.791 -11.977  1.00  0.61           N  
ATOM   2139  CA  LEU A 140     -15.258  41.620 -10.553  1.00  0.61           C  
ATOM   2140  C   LEU A 140     -15.494  42.990  -9.909  1.00  0.61           C  
ATOM   2141  O   LEU A 140     -14.635  43.865  -9.919  1.00  0.61           O  
ATOM   2142  CB  LEU A 140     -14.067  40.856  -9.945  1.00  0.61           C  
ATOM   2143  CG  LEU A 140     -13.939  39.386 -10.419  1.00  0.61           C  
ATOM   2144  CD1 LEU A 140     -12.990  39.307 -11.636  1.00  0.61           C  
ATOM   2145  CD2 LEU A 140     -13.463  38.524  -9.285  1.00  0.61           C  
ATOM   2146  H   LEU A 140     -14.268  42.347 -12.316  1.00  0.61           H  
ATOM   2147  HA  LEU A 140     -16.148  41.019 -10.396  1.00  0.61           H  
ATOM   2148 1HB  LEU A 140     -13.147  41.370 -10.203  1.00  0.61           H  
ATOM   2149 2HB  LEU A 140     -14.173  40.844  -8.869  1.00  0.61           H  
ATOM   2150  HG  LEU A 140     -14.914  39.036 -10.743  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 140     -12.924  38.270 -11.971  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 140     -13.357  39.923 -12.449  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 140     -12.001  39.657 -11.344  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 140     -13.398  37.484  -9.620  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 140     -12.487  38.860  -8.971  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 140     -14.169  38.602  -8.459  1.00  0.61           H  
ATOM   2157  N   ALA A 141     -16.696  43.191  -9.401  1.00  0.63           N  
ATOM   2158  CA  ALA A 141     -17.129  44.464  -8.845  1.00  0.63           C  
ATOM   2159  C   ALA A 141     -16.751  45.651  -9.743  1.00  0.63           C  
ATOM   2160  O   ALA A 141     -16.202  46.620  -9.232  1.00  0.63           O  
ATOM   2161  CB  ALA A 141     -16.476  44.656  -7.475  1.00  0.63           C  
ATOM   2162  H   ALA A 141     -17.350  42.422  -9.405  1.00  0.63           H  
ATOM   2163  HA  ALA A 141     -18.213  44.438  -8.737  1.00  0.63           H  
ATOM   2164 1HB  ALA A 141     -16.819  45.597  -7.038  1.00  0.63           H  
ATOM   2165 2HB  ALA A 141     -16.751  43.834  -6.811  1.00  0.63           H  
ATOM   2166 3HB  ALA A 141     -15.391  44.686  -7.574  1.00  0.63           H  
ATOM   2167  N   PRO A 142     -17.096  45.666 -11.053  1.00  0.65           N  
ATOM   2168  CA  PRO A 142     -16.656  46.686 -11.997  1.00  0.65           C  
ATOM   2169  C   PRO A 142     -17.159  48.060 -11.644  1.00  0.65           C  
ATOM   2170  O   PRO A 142     -18.360  48.265 -11.489  1.00  0.65           O  
ATOM   2171  CB  PRO A 142     -17.300  46.244 -13.309  1.00  0.65           C  
ATOM   2172  CG  PRO A 142     -18.485  45.365 -12.898  1.00  0.65           C  
ATOM   2173  CD  PRO A 142     -18.041  44.674 -11.615  1.00  0.65           C  
ATOM   2174  HA  PRO A 142     -15.559  46.670 -12.063  1.00  0.65           H  
ATOM   2175 1HB  PRO A 142     -17.607  47.131 -13.885  1.00  0.65           H  
ATOM   2176 2HB  PRO A 142     -16.564  45.717 -13.921  1.00  0.65           H  
ATOM   2177 1HG  PRO A 142     -19.383  45.986 -12.751  1.00  0.65           H  
ATOM   2178 2HG  PRO A 142     -18.724  44.657 -13.705  1.00  0.65           H  
ATOM   2179 1HD  PRO A 142     -18.904  44.513 -10.952  1.00  0.65           H  
ATOM   2180 2HD  PRO A 142     -17.533  43.738 -11.875  1.00  0.65           H  
ATOM   2181  N   ALA A 143     -16.283  49.050 -11.684  1.00  0.67           N  
ATOM   2182  CA  ALA A 143     -16.692  50.412 -11.325  1.00  0.67           C  
ATOM   2183  C   ALA A 143     -17.341  51.160 -12.488  1.00  0.67           C  
ATOM   2184  O   ALA A 143     -16.946  52.273 -12.832  1.00  0.67           O  
ATOM   2185  CB  ALA A 143     -15.477  51.174 -10.828  1.00  0.67           C  
ATOM   2186  H   ALA A 143     -15.309  48.834 -11.891  1.00  0.67           H  
ATOM   2187  HA  ALA A 143     -17.430  50.343 -10.531  1.00  0.67           H  
ATOM   2188 1HB  ALA A 143     -15.775  52.178 -10.524  1.00  0.67           H  
ATOM   2189 2HB  ALA A 143     -15.041  50.649  -9.976  1.00  0.67           H  
ATOM   2190 3HB  ALA A 143     -14.740  51.241 -11.627  1.00  0.67           H  
ATOM   2191  N   ALA A 144     -18.398  50.583 -13.049  1.00  0.69           N  
ATOM   2192  CA  ALA A 144     -19.081  51.163 -14.211  1.00  0.69           C  
ATOM   2193  C   ALA A 144     -19.809  52.449 -13.849  1.00  0.69           C  
ATOM   2194  O   ALA A 144     -20.119  53.274 -14.707  1.00  0.69           O  
ATOM   2195  CB  ALA A 144     -20.040  50.168 -14.817  1.00  0.69           C  
ATOM   2196  H   ALA A 144     -18.694  49.689 -12.657  1.00  0.69           H  
ATOM   2197  HA  ALA A 144     -18.325  51.407 -14.953  1.00  0.69           H  
ATOM   2198 1HB  ALA A 144     -20.500  50.611 -15.694  1.00  0.69           H  
ATOM   2199 2HB  ALA A 144     -19.501  49.266 -15.104  1.00  0.69           H  
ATOM   2200 3HB  ALA A 144     -20.808  49.913 -14.091  1.00  0.69           H  
ATOM   2201  N   GLN A 145     -20.057  52.627 -12.556  1.00  0.70           N  
ATOM   2202  CA  GLN A 145     -20.729  53.793 -12.004  1.00  0.70           C  
ATOM   2203  C   GLN A 145     -19.875  55.030 -12.043  1.00  0.70           C  
ATOM   2204  O   GLN A 145     -20.370  56.130 -11.802  1.00  0.70           O  
ATOM   2205  CB  GLN A 145     -21.122  53.564 -10.567  1.00  0.70           C  
ATOM   2206  CG  GLN A 145     -20.037  53.507  -9.597  1.00  0.70           C  
ATOM   2207  CD  GLN A 145     -20.615  53.204  -8.241  1.00  0.70           C  
ATOM   2208  OE1 GLN A 145     -21.399  52.251  -8.123  1.00  0.70           O  
ATOM   2209  NE2 GLN A 145     -20.274  53.993  -7.240  1.00  0.70           N  
ATOM   2210  H   GLN A 145     -19.764  51.899 -11.922  1.00  0.70           H  
ATOM   2211  HA  GLN A 145     -21.621  53.986 -12.596  1.00  0.70           H  
ATOM   2212 1HB  GLN A 145     -21.839  54.323 -10.246  1.00  0.70           H  
ATOM   2213 2HB  GLN A 145     -21.565  52.616 -10.489  1.00  0.70           H  
ATOM   2214 1HG  GLN A 145     -19.336  52.717  -9.871  1.00  0.70           H  
ATOM   2215 2HG  GLN A 145     -19.531  54.468  -9.557  1.00  0.70           H  
ATOM   2216 1HE2 GLN A 145     -20.643  53.858  -6.323  1.00  0.70           H  
ATOM   2217 2HE2 GLN A 145     -19.649  54.792  -7.421  1.00  0.70           H  
ATOM   2218  N   LEU A 146     -18.595  54.865 -12.339  1.00  0.71           N  
ATOM   2219  CA  LEU A 146     -17.686  55.981 -12.379  1.00  0.71           C  
ATOM   2220  C   LEU A 146     -18.213  57.197 -13.133  1.00  0.71           C  
ATOM   2221  O   LEU A 146     -18.089  58.320 -12.649  1.00  0.71           O  
ATOM   2222  CB  LEU A 146     -16.392  55.520 -13.001  1.00  0.71           C  
ATOM   2223  CG  LEU A 146     -15.438  56.563 -13.218  1.00  0.71           C  
ATOM   2224  CD1 LEU A 146     -15.063  57.202 -11.892  1.00  0.71           C  
ATOM   2225  CD2 LEU A 146     -14.244  56.000 -13.915  1.00  0.71           C  
ATOM   2226  H   LEU A 146     -18.220  53.937 -12.542  1.00  0.71           H  
ATOM   2227  HA  LEU A 146     -17.487  56.280 -11.350  1.00  0.71           H  
ATOM   2228 1HB  LEU A 146     -15.935  54.773 -12.351  1.00  0.71           H  
ATOM   2229 2HB  LEU A 146     -16.609  55.048 -13.959  1.00  0.71           H  
ATOM   2230  HG  LEU A 146     -15.892  57.288 -13.842  1.00  0.71           H  
ATOM   2231 1HD1 LEU A 146     -14.358  58.002 -12.065  1.00  0.71           H  
ATOM   2232 2HD1 LEU A 146     -15.957  57.605 -11.417  1.00  0.71           H  
ATOM   2233 3HD1 LEU A 146     -14.611  56.453 -11.243  1.00  0.71           H  
ATOM   2234 1HD2 LEU A 146     -13.529  56.800 -14.095  1.00  0.71           H  
ATOM   2235 2HD2 LEU A 146     -13.793  55.241 -13.286  1.00  0.71           H  
ATOM   2236 3HD2 LEU A 146     -14.554  55.556 -14.860  1.00  0.71           H  
ATOM   2237  N   LYS A 147     -18.801  57.013 -14.311  1.00  0.71           N  
ATOM   2238  CA  LYS A 147     -19.319  58.187 -15.002  1.00  0.71           C  
ATOM   2239  C   LYS A 147     -20.403  58.908 -14.188  1.00  0.71           C  
ATOM   2240  O   LYS A 147     -20.318  60.120 -13.974  1.00  0.71           O  
ATOM   2241  CB  LYS A 147     -19.858  57.820 -16.383  1.00  0.71           C  
ATOM   2242  CG  LYS A 147     -20.451  59.010 -17.131  1.00  0.71           C  
ATOM   2243  CD  LYS A 147     -20.947  58.651 -18.527  1.00  0.71           C  
ATOM   2244  CE  LYS A 147     -21.645  59.845 -19.165  1.00  0.71           C  
ATOM   2245  NZ  LYS A 147     -22.134  59.562 -20.532  1.00  0.71           N  
ATOM   2246  H   LYS A 147     -18.896  56.085 -14.701  1.00  0.71           H  
ATOM   2247  HA  LYS A 147     -18.502  58.889 -15.131  1.00  0.71           H  
ATOM   2248 1HB  LYS A 147     -19.047  57.414 -16.997  1.00  0.71           H  
ATOM   2249 2HB  LYS A 147     -20.624  57.053 -16.291  1.00  0.71           H  
ATOM   2250 1HG  LYS A 147     -21.284  59.399 -16.557  1.00  0.71           H  
ATOM   2251 2HG  LYS A 147     -19.695  59.793 -17.217  1.00  0.71           H  
ATOM   2252 1HD  LYS A 147     -20.097  58.366 -19.148  1.00  0.71           H  
ATOM   2253 2HD  LYS A 147     -21.639  57.814 -18.468  1.00  0.71           H  
ATOM   2254 1HE  LYS A 147     -22.492  60.121 -18.543  1.00  0.71           H  
ATOM   2255 2HE  LYS A 147     -20.949  60.679 -19.208  1.00  0.71           H  
ATOM   2256 1HZ  LYS A 147     -22.586  60.388 -20.897  1.00  0.71           H  
ATOM   2257 2HZ  LYS A 147     -21.350  59.322 -21.120  1.00  0.71           H  
ATOM   2258 3HZ  LYS A 147     -22.790  58.797 -20.508  1.00  0.71           H  
ATOM   2259  N   ASP A 148     -21.409  58.173 -13.691  1.00  0.70           N  
ATOM   2260  CA  ASP A 148     -22.475  58.828 -12.929  1.00  0.70           C  
ATOM   2261  C   ASP A 148     -21.908  59.509 -11.688  1.00  0.70           C  
ATOM   2262  O   ASP A 148     -22.267  60.648 -11.361  1.00  0.70           O  
ATOM   2263  CB  ASP A 148     -23.540  57.812 -12.470  1.00  0.70           C  
ATOM   2264  CG  ASP A 148     -24.483  57.251 -13.579  1.00  0.70           C  
ATOM   2265  OD1 ASP A 148     -24.516  57.789 -14.659  1.00  0.70           O  
ATOM   2266  OD2 ASP A 148     -25.191  56.279 -13.299  1.00  0.70           O  
ATOM   2267  H   ASP A 148     -21.428  57.174 -13.840  1.00  0.70           H  
ATOM   2268  HA  ASP A 148     -22.942  59.584 -13.560  1.00  0.70           H  
ATOM   2269 1HB  ASP A 148     -23.026  56.963 -12.003  1.00  0.70           H  
ATOM   2270 2HB  ASP A 148     -24.152  58.270 -11.694  1.00  0.70           H  
ATOM   2271  N   ASP A 149     -20.974  58.827 -11.025  1.00  0.69           N  
ATOM   2272  CA  ASP A 149     -20.358  59.380  -9.833  1.00  0.69           C  
ATOM   2273  C   ASP A 149     -19.648  60.680 -10.098  1.00  0.69           C  
ATOM   2274  O   ASP A 149     -19.867  61.684  -9.404  1.00  0.69           O  
ATOM   2275  CB  ASP A 149     -19.318  58.415  -9.271  1.00  0.69           C  
ATOM   2276  CG  ASP A 149     -19.832  57.250  -8.464  1.00  0.69           C  
ATOM   2277  OD1 ASP A 149     -20.992  57.224  -8.118  1.00  0.69           O  
ATOM   2278  OD2 ASP A 149     -19.016  56.394  -8.127  1.00  0.69           O  
ATOM   2279  H   ASP A 149     -20.701  57.901 -11.352  1.00  0.69           H  
ATOM   2280  HA  ASP A 149     -21.131  59.552  -9.088  1.00  0.69           H  
ATOM   2281 1HB  ASP A 149     -18.809  57.976 -10.122  1.00  0.69           H  
ATOM   2282 2HB  ASP A 149     -18.578  58.944  -8.754  1.00  0.69           H  
ATOM   2283  N   ALA A 150     -18.834  60.687 -11.148  1.00  0.68           N  
ATOM   2284  CA  ALA A 150     -18.078  61.871 -11.453  1.00  0.68           C  
ATOM   2285  C   ALA A 150     -18.998  63.040 -11.801  1.00  0.68           C  
ATOM   2286  O   ALA A 150     -18.777  64.182 -11.378  1.00  0.68           O  
ATOM   2287  CB  ALA A 150     -17.118  61.587 -12.580  1.00  0.68           C  
ATOM   2288  H   ALA A 150     -18.709  59.846 -11.712  1.00  0.68           H  
ATOM   2289  HA  ALA A 150     -17.519  62.119 -10.563  1.00  0.68           H  
ATOM   2290 1HB  ALA A 150     -16.513  62.462 -12.777  1.00  0.68           H  
ATOM   2291 2HB  ALA A 150     -16.472  60.760 -12.289  1.00  0.68           H  
ATOM   2292 3HB  ALA A 150     -17.678  61.311 -13.477  1.00  0.68           H  
ATOM   2293  N   LEU A 151     -20.075  62.758 -12.523  1.00  0.69           N  
ATOM   2294  CA  LEU A 151     -21.022  63.790 -12.921  1.00  0.69           C  
ATOM   2295  C   LEU A 151     -21.737  64.396 -11.725  1.00  0.69           C  
ATOM   2296  O   LEU A 151     -22.085  65.579 -11.734  1.00  0.69           O  
ATOM   2297  CB  LEU A 151     -22.004  63.214 -13.928  1.00  0.69           C  
ATOM   2298  CG  LEU A 151     -21.378  62.895 -15.289  1.00  0.69           C  
ATOM   2299  CD1 LEU A 151     -22.351  62.155 -16.136  1.00  0.69           C  
ATOM   2300  CD2 LEU A 151     -20.985  64.185 -15.964  1.00  0.69           C  
ATOM   2301  H   LEU A 151     -20.228  61.798 -12.845  1.00  0.69           H  
ATOM   2302  HA  LEU A 151     -20.467  64.585 -13.416  1.00  0.69           H  
ATOM   2303 1HB  LEU A 151     -22.413  62.285 -13.519  1.00  0.69           H  
ATOM   2304 2HB  LEU A 151     -22.819  63.919 -14.075  1.00  0.69           H  
ATOM   2305  HG  LEU A 151     -20.497  62.275 -15.151  1.00  0.69           H  
ATOM   2306 1HD1 LEU A 151     -21.883  61.945 -17.089  1.00  0.69           H  
ATOM   2307 2HD1 LEU A 151     -22.623  61.222 -15.641  1.00  0.69           H  
ATOM   2308 3HD1 LEU A 151     -23.240  62.761 -16.288  1.00  0.69           H  
ATOM   2309 1HD2 LEU A 151     -20.536  63.958 -16.932  1.00  0.69           H  
ATOM   2310 2HD2 LEU A 151     -21.870  64.801 -16.110  1.00  0.69           H  
ATOM   2311 3HD2 LEU A 151     -20.276  64.721 -15.347  1.00  0.69           H  
ATOM   2312  N   ASN A 152     -21.910  63.603 -10.672  1.00  0.71           N  
ATOM   2313  CA  ASN A 152     -22.577  64.071  -9.471  1.00  0.71           C  
ATOM   2314  C   ASN A 152     -21.617  64.678  -8.442  1.00  0.71           C  
ATOM   2315  O   ASN A 152     -22.045  65.037  -7.343  1.00  0.71           O  
ATOM   2316  CB  ASN A 152     -23.347  62.932  -8.836  1.00  0.71           C  
ATOM   2317  CG  ASN A 152     -24.544  62.522  -9.648  1.00  0.71           C  
ATOM   2318  OD1 ASN A 152     -25.214  63.363 -10.262  1.00  0.71           O  
ATOM   2319  ND2 ASN A 152     -24.832  61.247  -9.663  1.00  0.71           N  
ATOM   2320  H   ASN A 152     -21.625  62.622 -10.728  1.00  0.71           H  
ATOM   2321  HA  ASN A 152     -23.280  64.853  -9.757  1.00  0.71           H  
ATOM   2322 1HB  ASN A 152     -22.680  62.067  -8.731  1.00  0.71           H  
ATOM   2323 2HB  ASN A 152     -23.671  63.221  -7.838  1.00  0.71           H  
ATOM   2324 1HD2 ASN A 152     -25.617  60.919 -10.185  1.00  0.71           H  
ATOM   2325 2HD2 ASN A 152     -24.263  60.599  -9.154  1.00  0.71           H  
ATOM   2326  N   GLY A 153     -20.324  64.793  -8.773  1.00  0.75           N  
ATOM   2327  CA  GLY A 153     -19.361  65.384  -7.846  1.00  0.75           C  
ATOM   2328  C   GLY A 153     -18.913  64.455  -6.714  1.00  0.75           C  
ATOM   2329  O   GLY A 153     -18.407  64.925  -5.694  1.00  0.75           O  
ATOM   2330  H   GLY A 153     -19.989  64.494  -9.690  1.00  0.75           H  
ATOM   2331 1HA  GLY A 153     -18.490  65.720  -8.406  1.00  0.75           H  
ATOM   2332 2HA  GLY A 153     -19.799  66.276  -7.409  1.00  0.75           H  
ATOM   2333  N   ASP A 154     -19.111  63.145  -6.863  1.00  0.79           N  
ATOM   2334  CA  ASP A 154     -18.737  62.188  -5.823  1.00  0.79           C  
ATOM   2335  C   ASP A 154     -18.161  60.926  -6.366  1.00  0.79           C  
ATOM   2336  O   ASP A 154     -18.903  60.058  -6.799  1.00  0.79           O  
ATOM   2337  CB  ASP A 154     -19.942  61.812  -4.955  1.00  0.79           C  
ATOM   2338  CG  ASP A 154     -19.619  60.735  -3.820  1.00  0.79           C  
ATOM   2339  OD1 ASP A 154     -18.574  60.091  -3.901  1.00  0.79           O  
ATOM   2340  OD2 ASP A 154     -20.417  60.589  -2.920  1.00  0.79           O  
ATOM   2341  H   ASP A 154     -19.509  62.783  -7.732  1.00  0.79           H  
ATOM   2342  HA  ASP A 154     -17.984  62.651  -5.189  1.00  0.79           H  
ATOM   2343 1HB  ASP A 154     -20.332  62.712  -4.480  1.00  0.79           H  
ATOM   2344 2HB  ASP A 154     -20.733  61.415  -5.596  1.00  0.79           H  
ATOM   2345  N   THR A 155     -16.844  60.802  -6.303  1.00  0.84           N  
ATOM   2346  CA  THR A 155     -16.206  59.610  -6.820  1.00  0.84           C  
ATOM   2347  C   THR A 155     -15.582  58.834  -5.678  1.00  0.84           C  
ATOM   2348  O   THR A 155     -14.634  59.281  -5.038  1.00  0.84           O  
ATOM   2349  CB  THR A 155     -15.194  59.968  -7.919  1.00  0.84           C  
ATOM   2350  OG1 THR A 155     -15.885  60.598  -8.995  1.00  0.84           O  
ATOM   2351  CG2 THR A 155     -14.474  58.734  -8.426  1.00  0.84           C  
ATOM   2352  H   THR A 155     -16.304  61.551  -5.866  1.00  0.84           H  
ATOM   2353  HA  THR A 155     -16.958  58.964  -7.259  1.00  0.84           H  
ATOM   2354  HB  THR A 155     -14.494  60.682  -7.522  1.00  0.84           H  
ATOM   2355  HG1 THR A 155     -16.464  59.952  -9.409  1.00  0.84           H  
ATOM   2356 1HG2 THR A 155     -13.773  59.023  -9.197  1.00  0.84           H  
ATOM   2357 2HG2 THR A 155     -13.937  58.252  -7.611  1.00  0.84           H  
ATOM   2358 3HG2 THR A 155     -15.201  58.035  -8.837  1.00  0.84           H  
ATOM   2359  N   GLN A 156     -16.153  57.672  -5.401  1.00  0.87           N  
ATOM   2360  CA  GLN A 156     -15.726  56.822  -4.298  1.00  0.87           C  
ATOM   2361  C   GLN A 156     -15.647  57.572  -2.955  1.00  0.87           C  
ATOM   2362  O   GLN A 156     -14.748  57.307  -2.155  1.00  0.87           O  
ATOM   2363  CB  GLN A 156     -14.363  56.174  -4.613  1.00  0.87           C  
ATOM   2364  CG  GLN A 156     -14.376  55.282  -5.864  1.00  0.87           C  
ATOM   2365  CD  GLN A 156     -13.055  54.524  -6.113  1.00  0.87           C  
ATOM   2366  OE1 GLN A 156     -12.415  53.981  -5.193  1.00  0.87           O  
ATOM   2367  NE2 GLN A 156     -12.647  54.471  -7.378  1.00  0.87           N  
ATOM   2368  H   GLN A 156     -16.935  57.372  -5.977  1.00  0.87           H  
ATOM   2369  HA  GLN A 156     -16.464  56.027  -4.187  1.00  0.87           H  
ATOM   2370 1HB  GLN A 156     -13.606  56.943  -4.748  1.00  0.87           H  
ATOM   2371 2HB  GLN A 156     -14.053  55.558  -3.768  1.00  0.87           H  
ATOM   2372 1HG  GLN A 156     -15.179  54.557  -5.772  1.00  0.87           H  
ATOM   2373 2HG  GLN A 156     -14.560  55.914  -6.731  1.00  0.87           H  
ATOM   2374 1HE2 GLN A 156     -11.800  53.991  -7.609  1.00  0.87           H  
ATOM   2375 2HE2 GLN A 156     -13.182  54.897  -8.108  1.00  0.87           H  
ATOM   2376  N   GLY A 157     -16.597  58.485  -2.683  1.00  0.88           N  
ATOM   2377  CA  GLY A 157     -16.622  59.224  -1.432  1.00  0.88           C  
ATOM   2378  C   GLY A 157     -15.862  60.551  -1.496  1.00  0.88           C  
ATOM   2379  O   GLY A 157     -15.946  61.361  -0.568  1.00  0.88           O  
ATOM   2380  H   GLY A 157     -17.339  58.732  -3.348  1.00  0.88           H  
ATOM   2381 1HA  GLY A 157     -17.663  59.425  -1.174  1.00  0.88           H  
ATOM   2382 2HA  GLY A 157     -16.212  58.605  -0.637  1.00  0.88           H  
ATOM   2383  N   ALA A 158     -15.108  60.790  -2.567  1.00  0.86           N  
ATOM   2384  CA  ALA A 158     -14.367  62.038  -2.675  1.00  0.86           C  
ATOM   2385  C   ALA A 158     -15.245  63.114  -3.287  1.00  0.86           C  
ATOM   2386  O   ALA A 158     -15.647  63.025  -4.453  1.00  0.86           O  
ATOM   2387  CB  ALA A 158     -13.125  61.854  -3.502  1.00  0.86           C  
ATOM   2388  H   ALA A 158     -15.034  60.107  -3.319  1.00  0.86           H  
ATOM   2389  HA  ALA A 158     -14.079  62.354  -1.673  1.00  0.86           H  
ATOM   2390 1HB  ALA A 158     -12.582  62.787  -3.547  1.00  0.86           H  
ATOM   2391 2HB  ALA A 158     -12.494  61.088  -3.054  1.00  0.86           H  
ATOM   2392 3HB  ALA A 158     -13.418  61.551  -4.492  1.00  0.86           H  
ATOM   2393  N   THR A 159     -15.579  64.121  -2.493  1.00  0.83           N  
ATOM   2394  CA  THR A 159     -16.495  65.152  -2.957  1.00  0.83           C  
ATOM   2395  C   THR A 159     -15.764  66.301  -3.642  1.00  0.83           C  
ATOM   2396  O   THR A 159     -14.763  66.806  -3.127  1.00  0.83           O  
ATOM   2397  CB  THR A 159     -17.353  65.694  -1.802  1.00  0.83           C  
ATOM   2398  OG1 THR A 159     -18.126  64.630  -1.236  1.00  0.83           O  
ATOM   2399  CG2 THR A 159     -18.303  66.769  -2.313  1.00  0.83           C  
ATOM   2400  H   THR A 159     -15.223  64.151  -1.547  1.00  0.83           H  
ATOM   2401  HA  THR A 159     -17.168  64.702  -3.680  1.00  0.83           H  
ATOM   2402  HB  THR A 159     -16.709  66.116  -1.033  1.00  0.83           H  
ATOM   2403  HG1 THR A 159     -18.564  64.141  -1.942  1.00  0.83           H  
ATOM   2404 1HG2 THR A 159     -18.910  67.138  -1.490  1.00  0.83           H  
ATOM   2405 2HG2 THR A 159     -17.738  67.595  -2.736  1.00  0.83           H  
ATOM   2406 3HG2 THR A 159     -18.951  66.341  -3.082  1.00  0.83           H  
ATOM   2407  N   TYR A 160     -16.269  66.705  -4.800  1.00  0.78           N  
ATOM   2408  CA  TYR A 160     -15.698  67.819  -5.545  1.00  0.78           C  
ATOM   2409  C   TYR A 160     -16.786  68.512  -6.365  1.00  0.78           C  
ATOM   2410  O   TYR A 160     -17.874  67.977  -6.541  1.00  0.78           O  
ATOM   2411  CB  TYR A 160     -14.562  67.321  -6.439  1.00  0.78           C  
ATOM   2412  CG  TYR A 160     -15.024  66.422  -7.500  1.00  0.78           C  
ATOM   2413  CD1 TYR A 160     -15.305  66.944  -8.732  1.00  0.78           C  
ATOM   2414  CD2 TYR A 160     -15.197  65.067  -7.250  1.00  0.78           C  
ATOM   2415  CE1 TYR A 160     -15.751  66.132  -9.717  1.00  0.78           C  
ATOM   2416  CE2 TYR A 160     -15.653  64.259  -8.260  1.00  0.78           C  
ATOM   2417  CZ  TYR A 160     -15.922  64.826  -9.492  1.00  0.78           C  
ATOM   2418  OH  TYR A 160     -16.343  64.092 -10.499  1.00  0.78           O  
ATOM   2419  H   TYR A 160     -17.084  66.211  -5.166  1.00  0.78           H  
ATOM   2420  HA  TYR A 160     -15.300  68.546  -4.837  1.00  0.78           H  
ATOM   2421 1HB  TYR A 160     -14.068  68.168  -6.902  1.00  0.78           H  
ATOM   2422 2HB  TYR A 160     -13.822  66.791  -5.838  1.00  0.78           H  
ATOM   2423  HD1 TYR A 160     -15.166  68.008  -8.918  1.00  0.78           H  
ATOM   2424  HD2 TYR A 160     -14.977  64.653  -6.268  1.00  0.78           H  
ATOM   2425  HE1 TYR A 160     -15.971  66.514 -10.694  1.00  0.78           H  
ATOM   2426  HE2 TYR A 160     -15.799  63.190  -8.097  1.00  0.78           H  
ATOM   2427  HH  TYR A 160     -16.779  64.657 -11.151  1.00  0.78           H  
ATOM   2428  N   ASN A 161     -16.504  69.706  -6.868  1.00  0.75           N  
ATOM   2429  CA  ASN A 161     -17.473  70.396  -7.715  1.00  0.75           C  
ATOM   2430  C   ASN A 161     -17.381  69.877  -9.160  1.00  0.75           C  
ATOM   2431  O   ASN A 161     -16.396  70.171  -9.831  1.00  0.75           O  
ATOM   2432  CB  ASN A 161     -17.242  71.886  -7.664  1.00  0.75           C  
ATOM   2433  CG  ASN A 161     -18.274  72.702  -8.429  1.00  0.75           C  
ATOM   2434  OD1 ASN A 161     -18.747  72.371  -9.533  1.00  0.75           O  
ATOM   2435  ND2 ASN A 161     -18.648  73.807  -7.825  1.00  0.75           N  
ATOM   2436  H   ASN A 161     -15.608  70.130  -6.677  1.00  0.75           H  
ATOM   2437  HA  ASN A 161     -18.453  70.202  -7.300  1.00  0.75           H  
ATOM   2438 1HB  ASN A 161     -17.239  72.216  -6.624  1.00  0.75           H  
ATOM   2439 2HB  ASN A 161     -16.253  72.106  -8.075  1.00  0.75           H  
ATOM   2440 1HD2 ASN A 161     -19.327  74.406  -8.252  1.00  0.75           H  
ATOM   2441 2HD2 ASN A 161     -18.257  74.050  -6.935  1.00  0.75           H  
ATOM   2442  N   PRO A 162     -18.415  69.205  -9.708  1.00  0.72           N  
ATOM   2443  CA  PRO A 162     -18.415  68.541 -11.004  1.00  0.72           C  
ATOM   2444  C   PRO A 162     -18.234  69.478 -12.193  1.00  0.72           C  
ATOM   2445  O   PRO A 162     -17.952  69.011 -13.298  1.00  0.72           O  
ATOM   2446  CB  PRO A 162     -19.791  67.861 -11.041  1.00  0.72           C  
ATOM   2447  CG  PRO A 162     -20.655  68.674 -10.115  1.00  0.72           C  
ATOM   2448  CD  PRO A 162     -19.730  69.159  -9.024  1.00  0.72           C  
ATOM   2449  HA  PRO A 162     -17.634  67.784 -11.012  1.00  0.72           H  
ATOM   2450 1HB  PRO A 162     -20.180  67.850 -12.071  1.00  0.72           H  
ATOM   2451 2HB  PRO A 162     -19.701  66.811 -10.730  1.00  0.72           H  
ATOM   2452 1HG  PRO A 162     -21.133  69.497 -10.670  1.00  0.72           H  
ATOM   2453 2HG  PRO A 162     -21.467  68.035  -9.727  1.00  0.72           H  
ATOM   2454 1HD  PRO A 162     -20.066  70.164  -8.736  1.00  0.72           H  
ATOM   2455 2HD  PRO A 162     -19.718  68.460  -8.184  1.00  0.72           H  
ATOM   2456  N   GLU A 163     -18.447  70.782 -11.996  1.00  0.71           N  
ATOM   2457  CA  GLU A 163     -18.314  71.737 -13.092  1.00  0.71           C  
ATOM   2458  C   GLU A 163     -16.982  72.491 -13.044  1.00  0.71           C  
ATOM   2459  O   GLU A 163     -16.613  73.178 -13.998  1.00  0.71           O  
ATOM   2460  CB  GLU A 163     -19.491  72.717 -13.073  1.00  0.71           C  
ATOM   2461  CG  GLU A 163     -20.854  72.044 -13.302  1.00  0.71           C  
ATOM   2462  CD  GLU A 163     -22.036  73.003 -13.310  1.00  0.71           C  
ATOM   2463  OE1 GLU A 163     -21.841  74.177 -13.108  1.00  0.71           O  
ATOM   2464  OE2 GLU A 163     -23.136  72.544 -13.518  1.00  0.71           O  
ATOM   2465  H   GLU A 163     -18.668  71.146 -11.070  1.00  0.71           H  
ATOM   2466  HA  GLU A 163     -18.349  71.186 -14.031  1.00  0.71           H  
ATOM   2467 1HB  GLU A 163     -19.521  73.225 -12.108  1.00  0.71           H  
ATOM   2468 2HB  GLU A 163     -19.346  73.478 -13.840  1.00  0.71           H  
ATOM   2469 1HG  GLU A 163     -20.824  71.514 -14.253  1.00  0.71           H  
ATOM   2470 2HG  GLU A 163     -21.004  71.304 -12.516  1.00  0.71           H  
ATOM   2471  N   HIS A 164     -16.295  72.392 -11.907  1.00  0.72           N  
ATOM   2472  CA  HIS A 164     -15.066  73.120 -11.620  1.00  0.72           C  
ATOM   2473  C   HIS A 164     -14.095  72.179 -10.937  1.00  0.72           C  
ATOM   2474  O   HIS A 164     -13.745  72.360  -9.771  1.00  0.72           O  
ATOM   2475  CB  HIS A 164     -15.345  74.339 -10.735  1.00  0.72           C  
ATOM   2476  CG  HIS A 164     -16.284  75.334 -11.354  1.00  0.72           C  
ATOM   2477  ND1 HIS A 164     -15.894  76.203 -12.353  1.00  0.72           N  
ATOM   2478  CD2 HIS A 164     -17.595  75.582 -11.133  1.00  0.72           C  
ATOM   2479  CE1 HIS A 164     -16.924  76.945 -12.714  1.00  0.72           C  
ATOM   2480  NE2 HIS A 164     -17.967  76.590 -11.990  1.00  0.72           N  
ATOM   2481  H   HIS A 164     -16.620  71.744 -11.192  1.00  0.72           H  
ATOM   2482  HA  HIS A 164     -14.606  73.463 -12.545  1.00  0.72           H  
ATOM   2483 1HB  HIS A 164     -15.778  74.006  -9.794  1.00  0.72           H  
ATOM   2484 2HB  HIS A 164     -14.410  74.844 -10.506  1.00  0.72           H  
ATOM   2485  HD2 HIS A 164     -18.239  75.077 -10.418  1.00  0.72           H  
ATOM   2486  HE1 HIS A 164     -16.914  77.717 -13.482  1.00  0.72           H  
ATOM   2487  HE2 HIS A 164     -18.895  76.985 -12.053  1.00  0.72           H  
ATOM   2488  N   ILE A 165     -13.701  71.146 -11.661  1.00  0.74           N  
ATOM   2489  CA  ILE A 165     -12.929  70.059 -11.087  1.00  0.74           C  
ATOM   2490  C   ILE A 165     -11.504  70.485 -10.687  1.00  0.74           C  
ATOM   2491  O   ILE A 165     -10.759  70.989 -11.534  1.00  0.74           O  
ATOM   2492  CB  ILE A 165     -12.879  68.899 -12.073  1.00  0.74           C  
ATOM   2493  CG1 ILE A 165     -14.271  68.409 -12.260  1.00  0.74           C  
ATOM   2494  CG2 ILE A 165     -11.981  67.803 -11.570  1.00  0.74           C  
ATOM   2495  CD1 ILE A 165     -14.436  67.391 -13.321  1.00  0.74           C  
ATOM   2496  H   ILE A 165     -13.997  71.093 -12.625  1.00  0.74           H  
ATOM   2497  HA  ILE A 165     -13.499  69.690 -10.251  1.00  0.74           H  
ATOM   2498  HB  ILE A 165     -12.522  69.258 -13.029  1.00  0.74           H  
ATOM   2499 1HG1 ILE A 165     -14.586  68.014 -11.335  1.00  0.74           H  
ATOM   2500 2HG1 ILE A 165     -14.918  69.259 -12.500  1.00  0.74           H  
ATOM   2501 1HG2 ILE A 165     -11.963  66.995 -12.291  1.00  0.74           H  
ATOM   2502 2HG2 ILE A 165     -10.977  68.197 -11.438  1.00  0.74           H  
ATOM   2503 3HG2 ILE A 165     -12.355  67.436 -10.616  1.00  0.74           H  
ATOM   2504 1HD1 ILE A 165     -15.463  67.111 -13.353  1.00  0.74           H  
ATOM   2505 2HD1 ILE A 165     -14.148  67.808 -14.270  1.00  0.74           H  
ATOM   2506 3HD1 ILE A 165     -13.826  66.519 -13.101  1.00  0.74           H  
ATOM   2507  N   PRO A 166     -11.094  70.274  -9.410  1.00  0.77           N  
ATOM   2508  CA  PRO A 166      -9.802  70.627  -8.835  1.00  0.77           C  
ATOM   2509  C   PRO A 166      -8.633  69.970  -9.539  1.00  0.77           C  
ATOM   2510  O   PRO A 166      -8.761  68.909 -10.141  1.00  0.77           O  
ATOM   2511  CB  PRO A 166      -9.895  70.082  -7.403  1.00  0.77           C  
ATOM   2512  CG  PRO A 166     -11.362  70.034  -7.095  1.00  0.77           C  
ATOM   2513  CD  PRO A 166     -12.038  69.710  -8.397  1.00  0.77           C  
ATOM   2514  HA  PRO A 166      -9.692  71.719  -8.836  1.00  0.77           H  
ATOM   2515 1HB  PRO A 166      -9.392  69.114  -7.343  1.00  0.77           H  
ATOM   2516 2HB  PRO A 166      -9.352  70.750  -6.720  1.00  0.77           H  
ATOM   2517 1HG  PRO A 166     -11.561  69.279  -6.317  1.00  0.77           H  
ATOM   2518 2HG  PRO A 166     -11.692  71.000  -6.687  1.00  0.77           H  
ATOM   2519 1HD  PRO A 166     -12.179  68.629  -8.525  1.00  0.77           H  
ATOM   2520 2HD  PRO A 166     -12.982  70.274  -8.357  1.00  0.77           H  
ATOM   2521  N   ALA A 167      -7.468  70.607  -9.445  1.00  0.83           N  
ATOM   2522  CA  ALA A 167      -6.262  70.031 -10.031  1.00  0.83           C  
ATOM   2523  C   ALA A 167      -5.967  68.652  -9.446  1.00  0.83           C  
ATOM   2524  O   ALA A 167      -5.500  67.769 -10.166  1.00  0.83           O  
ATOM   2525  CB  ALA A 167      -5.074  70.939  -9.793  1.00  0.83           C  
ATOM   2526  H   ALA A 167      -7.413  71.491  -8.960  1.00  0.83           H  
ATOM   2527  HA  ALA A 167      -6.425  69.922 -11.103  1.00  0.83           H  
ATOM   2528 1HB  ALA A 167      -4.189  70.503 -10.255  1.00  0.83           H  
ATOM   2529 2HB  ALA A 167      -5.268  71.917 -10.230  1.00  0.83           H  
ATOM   2530 3HB  ALA A 167      -4.907  71.044  -8.722  1.00  0.83           H  
ATOM   2531  N   ALA A 168      -6.257  68.466  -8.149  1.00  0.91           N  
ATOM   2532  CA  ALA A 168      -6.054  67.180  -7.484  1.00  0.91           C  
ATOM   2533  C   ALA A 168      -7.056  66.992  -6.336  1.00  0.91           C  
ATOM   2534  O   ALA A 168      -7.276  67.886  -5.514  1.00  0.91           O  
ATOM   2535  CB  ALA A 168      -4.636  67.039  -6.974  1.00  0.91           C  
ATOM   2536  H   ALA A 168      -6.644  69.232  -7.623  1.00  0.91           H  
ATOM   2537  HA  ALA A 168      -6.235  66.407  -8.215  1.00  0.91           H  
ATOM   2538 1HB  ALA A 168      -4.516  66.054  -6.518  1.00  0.91           H  
ATOM   2539 2HB  ALA A 168      -3.938  67.139  -7.807  1.00  0.91           H  
ATOM   2540 3HB  ALA A 168      -4.436  67.810  -6.236  1.00  0.91           H  
ATOM   2541  N   ILE A 169      -7.662  65.805  -6.326  1.00  1.01           N  
ATOM   2542  CA  ILE A 169      -8.700  65.365  -5.395  1.00  1.01           C  
ATOM   2543  C   ILE A 169      -8.267  64.114  -4.601  1.00  1.01           C  
ATOM   2544  O   ILE A 169      -7.761  63.172  -5.204  1.00  1.01           O  
ATOM   2545  CB  ILE A 169      -9.963  65.039  -6.214  1.00  1.01           C  
ATOM   2546  CG1 ILE A 169     -10.394  66.246  -7.030  1.00  1.01           C  
ATOM   2547  CG2 ILE A 169     -11.103  64.562  -5.322  1.00  1.01           C  
ATOM   2548  CD1 ILE A 169      -9.707  66.326  -8.410  1.00  1.01           C  
ATOM   2549  H   ILE A 169      -7.385  65.157  -7.064  1.00  1.01           H  
ATOM   2550  HA  ILE A 169      -8.913  66.195  -4.732  1.00  1.01           H  
ATOM   2551  HB  ILE A 169      -9.716  64.285  -6.928  1.00  1.01           H  
ATOM   2552 1HG1 ILE A 169     -11.469  66.171  -7.196  1.00  1.01           H  
ATOM   2553 2HG1 ILE A 169     -10.199  67.152  -6.472  1.00  1.01           H  
ATOM   2554 1HG2 ILE A 169     -11.975  64.320  -5.930  1.00  1.01           H  
ATOM   2555 2HG2 ILE A 169     -10.785  63.675  -4.774  1.00  1.01           H  
ATOM   2556 3HG2 ILE A 169     -11.369  65.345  -4.614  1.00  1.01           H  
ATOM   2557 1HD1 ILE A 169     -10.091  67.179  -8.955  1.00  1.01           H  
ATOM   2558 2HD1 ILE A 169      -8.662  66.426  -8.324  1.00  1.01           H  
ATOM   2559 3HD1 ILE A 169      -9.876  65.440  -8.963  1.00  1.01           H  
ATOM   2560  N   PRO A 170      -8.318  64.082  -3.260  1.00  1.12           N  
ATOM   2561  CA  PRO A 170      -7.966  62.906  -2.469  1.00  1.12           C  
ATOM   2562  C   PRO A 170      -8.989  61.770  -2.580  1.00  1.12           C  
ATOM   2563  O   PRO A 170     -10.196  62.011  -2.522  1.00  1.12           O  
ATOM   2564  CB  PRO A 170      -7.903  63.476  -1.053  1.00  1.12           C  
ATOM   2565  CG  PRO A 170      -8.848  64.674  -1.074  1.00  1.12           C  
ATOM   2566  CD  PRO A 170      -8.746  65.249  -2.482  1.00  1.12           C  
ATOM   2567  HA  PRO A 170      -6.979  62.544  -2.774  1.00  1.12           H  
ATOM   2568 1HB  PRO A 170      -8.208  62.700  -0.333  1.00  1.12           H  
ATOM   2569 2HB  PRO A 170      -6.867  63.749  -0.806  1.00  1.12           H  
ATOM   2570 1HG  PRO A 170      -9.868  64.346  -0.828  1.00  1.12           H  
ATOM   2571 2HG  PRO A 170      -8.554  65.399  -0.298  1.00  1.12           H  
ATOM   2572 1HD  PRO A 170      -9.745  65.587  -2.787  1.00  1.12           H  
ATOM   2573 2HD  PRO A 170      -7.991  66.052  -2.535  1.00  1.12           H  
ATOM   2574  N   PHE A 171      -8.481  60.537  -2.660  1.00  1.22           N  
ATOM   2575  CA  PHE A 171      -9.234  59.273  -2.689  1.00  1.22           C  
ATOM   2576  C   PHE A 171      -8.606  58.226  -1.780  1.00  1.22           C  
ATOM   2577  O   PHE A 171      -7.466  57.822  -2.003  1.00  1.22           O  
ATOM   2578  CB  PHE A 171      -9.247  58.710  -4.105  1.00  1.22           C  
ATOM   2579  CG  PHE A 171      -9.920  59.561  -5.031  1.00  1.22           C  
ATOM   2580  CD1 PHE A 171      -9.280  60.591  -5.610  1.00  1.22           C  
ATOM   2581  CD2 PHE A 171     -11.212  59.331  -5.350  1.00  1.22           C  
ATOM   2582  CE1 PHE A 171      -9.932  61.411  -6.461  1.00  1.22           C  
ATOM   2583  CE2 PHE A 171     -11.847  60.140  -6.217  1.00  1.22           C  
ATOM   2584  CZ  PHE A 171     -11.219  61.195  -6.771  1.00  1.22           C  
ATOM   2585  H   PHE A 171      -7.470  60.464  -2.694  1.00  1.22           H  
ATOM   2586  HA  PHE A 171     -10.255  59.465  -2.356  1.00  1.22           H  
ATOM   2587 1HB  PHE A 171      -8.224  58.554  -4.454  1.00  1.22           H  
ATOM   2588 2HB  PHE A 171      -9.756  57.750  -4.098  1.00  1.22           H  
ATOM   2589  HD1 PHE A 171      -8.236  60.772  -5.364  1.00  1.22           H  
ATOM   2590  HD2 PHE A 171     -11.743  58.492  -4.895  1.00  1.22           H  
ATOM   2591  HE1 PHE A 171      -9.409  62.230  -6.890  1.00  1.22           H  
ATOM   2592  HE2 PHE A 171     -12.848  59.948  -6.441  1.00  1.22           H  
ATOM   2593  HZ  PHE A 171     -11.739  61.854  -7.453  1.00  1.22           H  
ATOM   2594  N   HIS A 172      -9.341  57.711  -0.807  1.00  1.26           N  
ATOM   2595  CA  HIS A 172      -8.744  56.712   0.084  1.00  1.26           C  
ATOM   2596  C   HIS A 172      -7.425  57.293   0.654  1.00  1.26           C  
ATOM   2597  O   HIS A 172      -7.463  58.262   1.413  1.00  1.26           O  
ATOM   2598  CB  HIS A 172      -8.505  55.388  -0.677  1.00  1.26           C  
ATOM   2599  CG  HIS A 172      -9.760  54.820  -1.283  1.00  1.26           C  
ATOM   2600  ND1 HIS A 172     -10.802  54.303  -0.539  1.00  1.26           N  
ATOM   2601  CD2 HIS A 172     -10.130  54.720  -2.573  1.00  1.26           C  
ATOM   2602  CE1 HIS A 172     -11.769  53.906  -1.368  1.00  1.26           C  
ATOM   2603  NE2 HIS A 172     -11.377  54.153  -2.604  1.00  1.26           N  
ATOM   2604  H   HIS A 172     -10.289  58.030  -0.657  1.00  1.26           H  
ATOM   2605  HA  HIS A 172      -9.412  56.509   0.920  1.00  1.26           H  
ATOM   2606 1HB  HIS A 172      -7.782  55.510  -1.478  1.00  1.26           H  
ATOM   2607 2HB  HIS A 172      -8.103  54.645   0.010  1.00  1.26           H  
ATOM   2608  HD2 HIS A 172      -9.552  55.035  -3.418  1.00  1.26           H  
ATOM   2609  HE1 HIS A 172     -12.721  53.460  -1.081  1.00  1.26           H  
ATOM   2610  HE2 HIS A 172     -11.900  53.970  -3.473  1.00  1.26           H  
ATOM   2611  N   GLY A 173      -6.272  56.690   0.310  1.00  1.24           N  
ATOM   2612  CA  GLY A 173      -4.956  57.145   0.788  1.00  1.24           C  
ATOM   2613  C   GLY A 173      -4.085  57.766  -0.330  1.00  1.24           C  
ATOM   2614  O   GLY A 173      -2.882  57.974  -0.150  1.00  1.24           O  
ATOM   2615  H   GLY A 173      -6.306  55.903  -0.316  1.00  1.24           H  
ATOM   2616 1HA  GLY A 173      -5.095  57.877   1.583  1.00  1.24           H  
ATOM   2617 2HA  GLY A 173      -4.427  56.301   1.228  1.00  1.24           H  
ATOM   2618  N   LYS A 174      -4.693  57.997  -1.492  1.00  1.16           N  
ATOM   2619  CA  LYS A 174      -4.047  58.508  -2.707  1.00  1.16           C  
ATOM   2620  C   LYS A 174      -4.707  59.791  -3.220  1.00  1.16           C  
ATOM   2621  O   LYS A 174      -5.711  60.235  -2.671  1.00  1.16           O  
ATOM   2622  CB  LYS A 174      -4.119  57.464  -3.816  1.00  1.16           C  
ATOM   2623  CG  LYS A 174      -3.458  56.118  -3.545  1.00  1.16           C  
ATOM   2624  CD  LYS A 174      -1.955  56.236  -3.502  1.00  1.16           C  
ATOM   2625  CE  LYS A 174      -1.303  54.872  -3.351  1.00  1.16           C  
ATOM   2626  NZ  LYS A 174       0.181  54.972  -3.254  1.00  1.16           N  
ATOM   2627  H   LYS A 174      -5.692  57.817  -1.547  1.00  1.16           H  
ATOM   2628  HA  LYS A 174      -3.004  58.731  -2.482  1.00  1.16           H  
ATOM   2629 1HB  LYS A 174      -5.164  57.287  -4.082  1.00  1.16           H  
ATOM   2630 2HB  LYS A 174      -3.625  57.873  -4.676  1.00  1.16           H  
ATOM   2631 1HG  LYS A 174      -3.815  55.718  -2.598  1.00  1.16           H  
ATOM   2632 2HG  LYS A 174      -3.721  55.423  -4.330  1.00  1.16           H  
ATOM   2633 1HD  LYS A 174      -1.605  56.700  -4.428  1.00  1.16           H  
ATOM   2634 2HD  LYS A 174      -1.662  56.870  -2.662  1.00  1.16           H  
ATOM   2635 1HE  LYS A 174      -1.685  54.394  -2.451  1.00  1.16           H  
ATOM   2636 2HE  LYS A 174      -1.562  54.256  -4.216  1.00  1.16           H  
ATOM   2637 1HZ  LYS A 174       0.577  54.048  -3.153  1.00  1.16           H  
ATOM   2638 2HZ  LYS A 174       0.545  55.405  -4.095  1.00  1.16           H  
ATOM   2639 3HZ  LYS A 174       0.425  55.535  -2.450  1.00  1.16           H  
ATOM   2640  N   LYS A 175      -4.133  60.408  -4.253  1.00  1.04           N  
ATOM   2641  CA  LYS A 175      -4.784  61.566  -4.878  1.00  1.04           C  
ATOM   2642  C   LYS A 175      -4.909  61.368  -6.376  1.00  1.04           C  
ATOM   2643  O   LYS A 175      -4.022  60.799  -6.996  1.00  1.04           O  
ATOM   2644  CB  LYS A 175      -4.003  62.859  -4.639  1.00  1.04           C  
ATOM   2645  CG  LYS A 175      -3.897  63.326  -3.200  1.00  1.04           C  
ATOM   2646  CD  LYS A 175      -3.156  64.651  -3.133  1.00  1.04           C  
ATOM   2647  CE  LYS A 175      -3.007  65.139  -1.704  1.00  1.04           C  
ATOM   2648  NZ  LYS A 175      -2.271  66.430  -1.640  1.00  1.04           N  
ATOM   2649  H   LYS A 175      -3.271  60.052  -4.641  1.00  1.04           H  
ATOM   2650  HA  LYS A 175      -5.791  61.670  -4.483  1.00  1.04           H  
ATOM   2651 1HB  LYS A 175      -2.988  62.748  -5.024  1.00  1.04           H  
ATOM   2652 2HB  LYS A 175      -4.474  63.663  -5.209  1.00  1.04           H  
ATOM   2653 1HG  LYS A 175      -4.888  63.465  -2.787  1.00  1.04           H  
ATOM   2654 2HG  LYS A 175      -3.370  62.584  -2.605  1.00  1.04           H  
ATOM   2655 1HD  LYS A 175      -2.165  64.538  -3.587  1.00  1.04           H  
ATOM   2656 2HD  LYS A 175      -3.711  65.398  -3.704  1.00  1.04           H  
ATOM   2657 1HE  LYS A 175      -3.996  65.270  -1.265  1.00  1.04           H  
ATOM   2658 2HE  LYS A 175      -2.460  64.392  -1.129  1.00  1.04           H  
ATOM   2659 1HZ  LYS A 175      -2.187  66.724  -0.677  1.00  1.04           H  
ATOM   2660 2HZ  LYS A 175      -1.349  66.309  -2.040  1.00  1.04           H  
ATOM   2661 3HZ  LYS A 175      -2.775  67.132  -2.163  1.00  1.04           H  
ATOM   2662  N   LEU A 176      -5.978  61.877  -6.967  1.00  0.92           N  
ATOM   2663  CA  LEU A 176      -6.111  61.862  -8.419  1.00  0.92           C  
ATOM   2664  C   LEU A 176      -6.140  63.233  -9.016  1.00  0.92           C  
ATOM   2665  O   LEU A 176      -6.708  64.164  -8.450  1.00  0.92           O  
ATOM   2666  CB  LEU A 176      -7.357  61.161  -8.901  1.00  0.92           C  
ATOM   2667  CG  LEU A 176      -7.484  59.748  -8.615  1.00  0.92           C  
ATOM   2668  CD1 LEU A 176      -8.817  59.344  -9.076  1.00  0.92           C  
ATOM   2669  CD2 LEU A 176      -6.397  59.010  -9.401  1.00  0.92           C  
ATOM   2670  H   LEU A 176      -6.697  62.317  -6.397  1.00  0.92           H  
ATOM   2671  HA  LEU A 176      -5.264  61.334  -8.835  1.00  0.92           H  
ATOM   2672 1HB  LEU A 176      -8.208  61.678  -8.546  1.00  0.92           H  
ATOM   2673 2HB  LEU A 176      -7.368  61.252  -9.989  1.00  0.92           H  
ATOM   2674  HG  LEU A 176      -7.385  59.554  -7.552  1.00  0.92           H  
ATOM   2675 1HD1 LEU A 176      -9.005  58.332  -8.951  1.00  0.92           H  
ATOM   2676 2HD1 LEU A 176      -9.579  59.882  -8.586  1.00  0.92           H  
ATOM   2677 3HD1 LEU A 176      -8.830  59.571 -10.077  1.00  0.92           H  
ATOM   2678 1HD2 LEU A 176      -6.471  57.947  -9.245  1.00  0.92           H  
ATOM   2679 2HD2 LEU A 176      -6.515  59.222 -10.470  1.00  0.92           H  
ATOM   2680 3HD2 LEU A 176      -5.411  59.353  -9.080  1.00  0.92           H  
ATOM   2681  N   GLY A 177      -5.590  63.365 -10.205  1.00  0.82           N  
ATOM   2682  CA  GLY A 177      -5.676  64.631 -10.873  1.00  0.82           C  
ATOM   2683  C   GLY A 177      -7.083  64.878 -11.404  1.00  0.82           C  
ATOM   2684  O   GLY A 177      -7.855  63.941 -11.695  1.00  0.82           O  
ATOM   2685  H   GLY A 177      -5.078  62.613 -10.661  1.00  0.82           H  
ATOM   2686 1HA  GLY A 177      -5.388  65.415 -10.183  1.00  0.82           H  
ATOM   2687 2HA  GLY A 177      -4.960  64.651 -11.696  1.00  0.82           H  
ATOM   2688  N   GLY A 178      -7.355  66.144 -11.670  1.00  0.74           N  
ATOM   2689  CA  GLY A 178      -8.621  66.562 -12.252  1.00  0.74           C  
ATOM   2690  C   GLY A 178      -8.886  65.837 -13.568  1.00  0.74           C  
ATOM   2691  O   GLY A 178     -10.031  65.565 -13.916  1.00  0.74           O  
ATOM   2692  H   GLY A 178      -6.673  66.845 -11.380  1.00  0.74           H  
ATOM   2693 1HA  GLY A 178      -9.421  66.354 -11.544  1.00  0.74           H  
ATOM   2694 2HA  GLY A 178      -8.607  67.640 -12.414  1.00  0.74           H  
ATOM   2695  N   PHE A 179      -7.823  65.462 -14.275  1.00  0.70           N  
ATOM   2696  CA  PHE A 179      -7.935  64.782 -15.558  1.00  0.70           C  
ATOM   2697  C   PHE A 179      -8.642  63.432 -15.425  1.00  0.70           C  
ATOM   2698  O   PHE A 179      -9.343  62.995 -16.346  1.00  0.70           O  
ATOM   2699  CB  PHE A 179      -6.547  64.576 -16.147  1.00  0.70           C  
ATOM   2700  CG  PHE A 179      -5.904  65.853 -16.558  1.00  0.70           C  
ATOM   2701  CD1 PHE A 179      -4.756  66.295 -15.916  1.00  0.70           C  
ATOM   2702  CD2 PHE A 179      -6.439  66.628 -17.571  1.00  0.70           C  
ATOM   2703  CE1 PHE A 179      -4.156  67.485 -16.283  1.00  0.70           C  
ATOM   2704  CE2 PHE A 179      -5.842  67.819 -17.942  1.00  0.70           C  
ATOM   2705  CZ  PHE A 179      -4.699  68.247 -17.297  1.00  0.70           C  
ATOM   2706  H   PHE A 179      -6.908  65.689 -13.914  1.00  0.70           H  
ATOM   2707  HA  PHE A 179      -8.512  65.410 -16.234  1.00  0.70           H  
ATOM   2708 1HB  PHE A 179      -5.905  64.081 -15.415  1.00  0.70           H  
ATOM   2709 2HB  PHE A 179      -6.612  63.931 -17.019  1.00  0.70           H  
ATOM   2710  HD1 PHE A 179      -4.326  65.692 -15.113  1.00  0.70           H  
ATOM   2711  HD2 PHE A 179      -7.343  66.289 -18.079  1.00  0.70           H  
ATOM   2712  HE1 PHE A 179      -3.253  67.820 -15.772  1.00  0.70           H  
ATOM   2713  HE2 PHE A 179      -6.271  68.419 -18.743  1.00  0.70           H  
ATOM   2714  HZ  PHE A 179      -4.227  69.185 -17.588  1.00  0.70           H  
ATOM   2715  N   TYR A 180      -8.436  62.728 -14.306  1.00  0.68           N  
ATOM   2716  CA  TYR A 180      -9.126  61.455 -14.125  1.00  0.68           C  
ATOM   2717  C   TYR A 180     -10.602  61.716 -14.095  1.00  0.68           C  
ATOM   2718  O   TYR A 180     -11.383  61.056 -14.781  1.00  0.68           O  
ATOM   2719  CB  TYR A 180      -8.758  60.758 -12.825  1.00  0.68           C  
ATOM   2720  CG  TYR A 180      -9.589  59.455 -12.534  1.00  0.68           C  
ATOM   2721  CD1 TYR A 180      -9.181  58.165 -12.917  1.00  0.68           C  
ATOM   2722  CD2 TYR A 180     -10.781  59.597 -11.846  1.00  0.68           C  
ATOM   2723  CE1 TYR A 180      -9.972  57.060 -12.579  1.00  0.68           C  
ATOM   2724  CE2 TYR A 180     -11.541  58.521 -11.521  1.00  0.68           C  
ATOM   2725  CZ  TYR A 180     -11.157  57.258 -11.869  1.00  0.68           C  
ATOM   2726  OH  TYR A 180     -11.956  56.204 -11.484  1.00  0.68           O  
ATOM   2727  H   TYR A 180      -7.881  63.111 -13.542  1.00  0.68           H  
ATOM   2728  HA  TYR A 180      -8.917  60.806 -14.969  1.00  0.68           H  
ATOM   2729 1HB  TYR A 180      -7.707  60.505 -12.830  1.00  0.68           H  
ATOM   2730 2HB  TYR A 180      -8.915  61.448 -11.996  1.00  0.68           H  
ATOM   2731  HD1 TYR A 180      -8.254  58.012 -13.444  1.00  0.68           H  
ATOM   2732  HD2 TYR A 180     -11.096  60.581 -11.546  1.00  0.68           H  
ATOM   2733  HE1 TYR A 180      -9.656  56.051 -12.856  1.00  0.68           H  
ATOM   2734  HE2 TYR A 180     -12.455  58.670 -10.968  1.00  0.68           H  
ATOM   2735  HH  TYR A 180     -11.699  55.375 -11.925  1.00  0.68           H  
ATOM   2736  N   LEU A 181     -10.988  62.672 -13.257  1.00  0.67           N  
ATOM   2737  CA  LEU A 181     -12.406  62.948 -13.082  1.00  0.67           C  
ATOM   2738  C   LEU A 181     -13.043  63.503 -14.342  1.00  0.67           C  
ATOM   2739  O   LEU A 181     -14.170  63.147 -14.685  1.00  0.67           O  
ATOM   2740  CB  LEU A 181     -12.598  63.894 -11.924  1.00  0.67           C  
ATOM   2741  CG  LEU A 181     -12.257  63.297 -10.597  1.00  0.67           C  
ATOM   2742  CD1 LEU A 181     -12.332  64.364  -9.606  1.00  0.67           C  
ATOM   2743  CD2 LEU A 181     -13.220  62.141 -10.284  1.00  0.67           C  
ATOM   2744  H   LEU A 181     -10.263  63.196 -12.745  1.00  0.67           H  
ATOM   2745  HA  LEU A 181     -12.902  62.012 -12.834  1.00  0.67           H  
ATOM   2746 1HB  LEU A 181     -11.950  64.746 -12.075  1.00  0.67           H  
ATOM   2747 2HB  LEU A 181     -13.636  64.232 -11.897  1.00  0.67           H  
ATOM   2748  HG  LEU A 181     -11.228  62.927 -10.617  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 181     -12.064  63.994  -8.620  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 181     -11.675  65.131  -9.918  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 181     -13.293  64.752  -9.586  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 181     -12.980  61.710  -9.323  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 181     -14.240  62.508 -10.263  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 181     -13.144  61.375 -11.046  1.00  0.67           H  
ATOM   2755  N   ARG A 182     -12.311  64.338 -15.068  1.00  0.67           N  
ATOM   2756  CA  ARG A 182     -12.849  64.910 -16.291  1.00  0.67           C  
ATOM   2757  C   ARG A 182     -13.082  63.777 -17.303  1.00  0.67           C  
ATOM   2758  O   ARG A 182     -14.121  63.731 -17.971  1.00  0.67           O  
ATOM   2759  CB  ARG A 182     -11.873  65.956 -16.806  1.00  0.67           C  
ATOM   2760  CG  ARG A 182     -11.799  67.201 -15.899  1.00  0.67           C  
ATOM   2761  CD  ARG A 182     -10.690  68.110 -16.242  1.00  0.67           C  
ATOM   2762  NE  ARG A 182     -10.481  69.124 -15.199  1.00  0.67           N  
ATOM   2763  CZ  ARG A 182      -9.502  70.043 -15.224  1.00  0.67           C  
ATOM   2764  NH1 ARG A 182      -8.699  70.090 -16.265  1.00  0.67           N  
ATOM   2765  NH2 ARG A 182      -9.337  70.899 -14.217  1.00  0.67           N  
ATOM   2766  H   ARG A 182     -11.384  64.614 -14.745  1.00  0.67           H  
ATOM   2767  HA  ARG A 182     -13.803  65.392 -16.067  1.00  0.67           H  
ATOM   2768 1HB  ARG A 182     -10.878  65.523 -16.868  1.00  0.67           H  
ATOM   2769 2HB  ARG A 182     -12.165  66.275 -17.804  1.00  0.67           H  
ATOM   2770 1HG  ARG A 182     -12.712  67.768 -16.054  1.00  0.67           H  
ATOM   2771 2HG  ARG A 182     -11.738  66.921 -14.860  1.00  0.67           H  
ATOM   2772 1HD  ARG A 182      -9.770  67.535 -16.344  1.00  0.67           H  
ATOM   2773 2HD  ARG A 182     -10.907  68.620 -17.178  1.00  0.67           H  
ATOM   2774  HE  ARG A 182     -11.080  69.100 -14.385  1.00  0.67           H  
ATOM   2775 1HH1 ARG A 182      -8.851  69.453 -17.034  1.00  0.67           H  
ATOM   2776 2HH1 ARG A 182      -7.955  70.772 -16.304  1.00  0.67           H  
ATOM   2777 1HH2 ARG A 182      -9.952  70.882 -13.380  1.00  0.67           H  
ATOM   2778 2HH2 ARG A 182      -8.596  71.579 -14.256  1.00  0.67           H  
ATOM   2779  N   THR A 183     -12.142  62.817 -17.352  1.00  0.68           N  
ATOM   2780  CA  THR A 183     -12.254  61.655 -18.223  1.00  0.68           C  
ATOM   2781  C   THR A 183     -13.449  60.821 -17.821  1.00  0.68           C  
ATOM   2782  O   THR A 183     -14.239  60.404 -18.667  1.00  0.68           O  
ATOM   2783  CB  THR A 183     -10.995  60.774 -18.148  1.00  0.68           C  
ATOM   2784  OG1 THR A 183      -9.861  61.529 -18.603  1.00  0.68           O  
ATOM   2785  CG2 THR A 183     -11.162  59.491 -18.969  1.00  0.68           C  
ATOM   2786  H   THR A 183     -11.296  62.903 -16.788  1.00  0.68           H  
ATOM   2787  HA  THR A 183     -12.387  61.993 -19.248  1.00  0.68           H  
ATOM   2788  HB  THR A 183     -10.822  60.494 -17.117  1.00  0.68           H  
ATOM   2789  HG1 THR A 183      -9.665  62.230 -17.934  1.00  0.68           H  
ATOM   2790 1HG2 THR A 183     -10.263  58.891 -18.884  1.00  0.68           H  
ATOM   2791 2HG2 THR A 183     -12.015  58.924 -18.592  1.00  0.68           H  
ATOM   2792 3HG2 THR A 183     -11.333  59.752 -20.009  1.00  0.68           H  
ATOM   2793  N   ALA A 184     -13.591  60.600 -16.518  1.00  0.69           N  
ATOM   2794  CA  ALA A 184     -14.676  59.812 -15.976  1.00  0.69           C  
ATOM   2795  C   ALA A 184     -16.027  60.389 -16.367  1.00  0.69           C  
ATOM   2796  O   ALA A 184     -16.935  59.652 -16.740  1.00  0.69           O  
ATOM   2797  CB  ALA A 184     -14.546  59.797 -14.476  1.00  0.69           C  
ATOM   2798  H   ALA A 184     -12.893  60.974 -15.878  1.00  0.69           H  
ATOM   2799  HA  ALA A 184     -14.612  58.799 -16.370  1.00  0.69           H  
ATOM   2800 1HB  ALA A 184     -15.335  59.255 -14.056  1.00  0.69           H  
ATOM   2801 2HB  ALA A 184     -13.587  59.366 -14.187  1.00  0.69           H  
ATOM   2802 3HB  ALA A 184     -14.604  60.804 -14.108  1.00  0.69           H  
ATOM   2803  N   GLN A 185     -16.147  61.716 -16.356  1.00  0.72           N  
ATOM   2804  CA  GLN A 185     -17.402  62.364 -16.723  1.00  0.72           C  
ATOM   2805  C   GLN A 185     -17.788  62.144 -18.174  1.00  0.72           C  
ATOM   2806  O   GLN A 185     -18.976  62.085 -18.504  1.00  0.72           O  
ATOM   2807  CB  GLN A 185     -17.348  63.868 -16.473  1.00  0.72           C  
ATOM   2808  CG  GLN A 185     -17.345  64.251 -15.039  1.00  0.72           C  
ATOM   2809  CD  GLN A 185     -17.324  65.710 -14.871  1.00  0.72           C  
ATOM   2810  OE1 GLN A 185     -16.802  66.429 -15.731  1.00  0.72           O  
ATOM   2811  NE2 GLN A 185     -17.894  66.196 -13.785  1.00  0.72           N  
ATOM   2812  H   GLN A 185     -15.363  62.286 -16.034  1.00  0.72           H  
ATOM   2813  HA  GLN A 185     -18.190  61.940 -16.101  1.00  0.72           H  
ATOM   2814 1HB  GLN A 185     -16.433  64.263 -16.916  1.00  0.72           H  
ATOM   2815 2HB  GLN A 185     -18.178  64.353 -16.968  1.00  0.72           H  
ATOM   2816 1HG  GLN A 185     -18.222  63.848 -14.555  1.00  0.72           H  
ATOM   2817 2HG  GLN A 185     -16.459  63.858 -14.584  1.00  0.72           H  
ATOM   2818 1HE2 GLN A 185     -17.899  67.212 -13.644  1.00  0.72           H  
ATOM   2819 2HE2 GLN A 185     -18.312  65.581 -13.101  1.00  0.72           H  
ATOM   2820  N   VAL A 186     -16.795  62.048 -19.055  1.00  0.75           N  
ATOM   2821  CA  VAL A 186     -17.109  61.902 -20.466  1.00  0.75           C  
ATOM   2822  C   VAL A 186     -16.937  60.488 -21.032  1.00  0.75           C  
ATOM   2823  O   VAL A 186     -17.440  60.215 -22.120  1.00  0.75           O  
ATOM   2824  CB  VAL A 186     -16.237  62.870 -21.285  1.00  0.75           C  
ATOM   2825  CG1 VAL A 186     -16.505  64.300 -20.837  1.00  0.75           C  
ATOM   2826  CG2 VAL A 186     -14.780  62.513 -21.113  1.00  0.75           C  
ATOM   2827  H   VAL A 186     -15.825  62.138 -18.738  1.00  0.75           H  
ATOM   2828  HA  VAL A 186     -18.148  62.192 -20.606  1.00  0.75           H  
ATOM   2829  HB  VAL A 186     -16.509  62.794 -22.336  1.00  0.75           H  
ATOM   2830 1HG1 VAL A 186     -15.899  64.987 -21.427  1.00  0.75           H  
ATOM   2831 2HG1 VAL A 186     -17.559  64.533 -20.975  1.00  0.75           H  
ATOM   2832 3HG1 VAL A 186     -16.242  64.403 -19.780  1.00  0.75           H  
ATOM   2833 1HG2 VAL A 186     -14.163  63.196 -21.692  1.00  0.75           H  
ATOM   2834 2HG2 VAL A 186     -14.531  62.595 -20.074  1.00  0.75           H  
ATOM   2835 3HG2 VAL A 186     -14.602  61.494 -21.447  1.00  0.75           H  
ATOM   2836  N   LEU A 187     -16.276  59.580 -20.310  1.00  0.78           N  
ATOM   2837  CA  LEU A 187     -16.063  58.225 -20.823  1.00  0.78           C  
ATOM   2838  C   LEU A 187     -17.395  57.478 -21.007  1.00  0.78           C  
ATOM   2839  O   LEU A 187     -18.054  57.127 -20.023  1.00  0.78           O  
ATOM   2840  CB  LEU A 187     -15.220  57.418 -19.827  1.00  0.78           C  
ATOM   2841  CG  LEU A 187     -14.808  55.975 -20.239  1.00  0.78           C  
ATOM   2842  CD1 LEU A 187     -13.818  56.002 -21.400  1.00  0.78           C  
ATOM   2843  CD2 LEU A 187     -14.198  55.302 -19.063  1.00  0.78           C  
ATOM   2844  H   LEU A 187     -15.860  59.852 -19.421  1.00  0.78           H  
ATOM   2845  HA  LEU A 187     -15.512  58.308 -21.749  1.00  0.78           H  
ATOM   2846 1HB  LEU A 187     -14.302  57.974 -19.638  1.00  0.78           H  
ATOM   2847 2HB  LEU A 187     -15.768  57.356 -18.883  1.00  0.78           H  
ATOM   2848  HG  LEU A 187     -15.694  55.428 -20.568  1.00  0.78           H  
ATOM   2849 1HD1 LEU A 187     -13.549  54.978 -21.669  1.00  0.78           H  
ATOM   2850 2HD1 LEU A 187     -14.243  56.491 -22.248  1.00  0.78           H  
ATOM   2851 3HD1 LEU A 187     -12.926  56.542 -21.089  1.00  0.78           H  
ATOM   2852 1HD2 LEU A 187     -13.917  54.283 -19.339  1.00  0.78           H  
ATOM   2853 2HD2 LEU A 187     -13.323  55.865 -18.767  1.00  0.78           H  
ATOM   2854 3HD2 LEU A 187     -14.903  55.277 -18.243  1.00  0.78           H  
ATOM   2855  N   PRO A 188     -17.783  57.110 -22.237  1.00  0.81           N  
ATOM   2856  CA  PRO A 188     -19.028  56.452 -22.560  1.00  0.81           C  
ATOM   2857  C   PRO A 188     -18.949  54.960 -22.262  1.00  0.81           C  
ATOM   2858  O   PRO A 188     -19.000  54.136 -23.177  1.00  0.81           O  
ATOM   2859  CB  PRO A 188     -19.168  56.779 -24.046  1.00  0.81           C  
ATOM   2860  CG  PRO A 188     -17.765  56.848 -24.564  1.00  0.81           C  
ATOM   2861  CD  PRO A 188     -16.943  57.394 -23.430  1.00  0.81           C  
ATOM   2862  HA  PRO A 188     -19.838  56.917 -21.980  1.00  0.81           H  
ATOM   2863 1HB  PRO A 188     -19.746  56.017 -24.538  1.00  0.81           H  
ATOM   2864 2HB  PRO A 188     -19.712  57.726 -24.173  1.00  0.81           H  
ATOM   2865 1HG  PRO A 188     -17.440  55.873 -24.888  1.00  0.81           H  
ATOM   2866 2HG  PRO A 188     -17.729  57.499 -25.450  1.00  0.81           H  
ATOM   2867 1HD  PRO A 188     -16.022  56.835 -23.400  1.00  0.81           H  
ATOM   2868 2HD  PRO A 188     -16.786  58.463 -23.587  1.00  0.81           H  
ATOM   2869  N   ILE A 189     -18.884  54.622 -20.974  1.00  0.84           N  
ATOM   2870  CA  ILE A 189     -18.660  53.241 -20.550  1.00  0.84           C  
ATOM   2871  C   ILE A 189     -19.688  52.255 -21.082  1.00  0.84           C  
ATOM   2872  O   ILE A 189     -19.333  51.223 -21.644  1.00  0.84           O  
ATOM   2873  CB  ILE A 189     -18.656  53.134 -18.999  1.00  0.84           C  
ATOM   2874  CG1 ILE A 189     -17.428  53.851 -18.425  1.00  0.84           C  
ATOM   2875  CG2 ILE A 189     -18.713  51.671 -18.523  1.00  0.84           C  
ATOM   2876  CD1 ILE A 189     -17.466  54.058 -16.903  1.00  0.84           C  
ATOM   2877  H   ILE A 189     -18.885  55.379 -20.288  1.00  0.84           H  
ATOM   2878  HA  ILE A 189     -17.683  52.944 -20.918  1.00  0.84           H  
ATOM   2879  HB  ILE A 189     -19.536  53.653 -18.615  1.00  0.84           H  
ATOM   2880 1HG1 ILE A 189     -16.538  53.274 -18.681  1.00  0.84           H  
ATOM   2881 2HG1 ILE A 189     -17.355  54.831 -18.893  1.00  0.84           H  
ATOM   2882 1HG2 ILE A 189     -18.734  51.650 -17.436  1.00  0.84           H  
ATOM   2883 2HG2 ILE A 189     -19.609  51.189 -18.909  1.00  0.84           H  
ATOM   2884 3HG2 ILE A 189     -17.842  51.144 -18.873  1.00  0.84           H  
ATOM   2885 1HD1 ILE A 189     -16.566  54.578 -16.581  1.00  0.84           H  
ATOM   2886 2HD1 ILE A 189     -18.341  54.651 -16.637  1.00  0.84           H  
ATOM   2887 3HD1 ILE A 189     -17.520  53.096 -16.405  1.00  0.84           H  
ATOM   2888  N   TYR A 190     -20.970  52.553 -20.969  1.00  0.87           N  
ATOM   2889  CA  TYR A 190     -21.886  51.532 -21.448  1.00  0.87           C  
ATOM   2890  C   TYR A 190     -21.935  51.457 -22.974  1.00  0.87           C  
ATOM   2891  O   TYR A 190     -22.082  50.368 -23.528  1.00  0.87           O  
ATOM   2892  CB  TYR A 190     -23.260  51.700 -20.826  1.00  0.87           C  
ATOM   2893  CG  TYR A 190     -23.263  51.320 -19.328  1.00  0.87           C  
ATOM   2894  CD1 TYR A 190     -23.715  52.221 -18.378  1.00  0.87           C  
ATOM   2895  CD2 TYR A 190     -22.782  50.070 -18.913  1.00  0.87           C  
ATOM   2896  CE1 TYR A 190     -23.711  51.875 -17.034  1.00  0.87           C  
ATOM   2897  CE2 TYR A 190     -22.783  49.739 -17.574  1.00  0.87           C  
ATOM   2898  CZ  TYR A 190     -23.248  50.630 -16.642  1.00  0.87           C  
ATOM   2899  OH  TYR A 190     -23.257  50.303 -15.313  1.00  0.87           O  
ATOM   2900  H   TYR A 190     -21.283  53.412 -20.543  1.00  0.87           H  
ATOM   2901  HA  TYR A 190     -21.515  50.571 -21.097  1.00  0.87           H  
ATOM   2902 1HB  TYR A 190     -23.585  52.737 -20.922  1.00  0.87           H  
ATOM   2903 2HB  TYR A 190     -23.981  51.077 -21.350  1.00  0.87           H  
ATOM   2904  HD1 TYR A 190     -24.081  53.201 -18.686  1.00  0.87           H  
ATOM   2905  HD2 TYR A 190     -22.409  49.355 -19.648  1.00  0.87           H  
ATOM   2906  HE1 TYR A 190     -24.074  52.583 -16.288  1.00  0.87           H  
ATOM   2907  HE2 TYR A 190     -22.417  48.775 -17.254  1.00  0.87           H  
ATOM   2908  HH  TYR A 190     -22.945  49.393 -15.188  1.00  0.87           H  
ATOM   2909  N   GLU A 191     -21.768  52.585 -23.666  1.00  0.89           N  
ATOM   2910  CA  GLU A 191     -21.835  52.544 -25.127  1.00  0.89           C  
ATOM   2911  C   GLU A 191     -20.647  51.779 -25.702  1.00  0.89           C  
ATOM   2912  O   GLU A 191     -20.773  51.073 -26.699  1.00  0.89           O  
ATOM   2913  CB  GLU A 191     -21.898  53.942 -25.720  1.00  0.89           C  
ATOM   2914  CG  GLU A 191     -23.192  54.711 -25.422  1.00  0.89           C  
ATOM   2915  CD  GLU A 191     -24.427  54.061 -26.008  1.00  0.89           C  
ATOM   2916  OE1 GLU A 191     -24.440  53.789 -27.182  1.00  0.89           O  
ATOM   2917  OE2 GLU A 191     -25.362  53.827 -25.267  1.00  0.89           O  
ATOM   2918  H   GLU A 191     -21.607  53.458 -23.185  1.00  0.89           H  
ATOM   2919  HA  GLU A 191     -22.740  52.016 -25.411  1.00  0.89           H  
ATOM   2920 1HB  GLU A 191     -21.074  54.512 -25.347  1.00  0.89           H  
ATOM   2921 2HB  GLU A 191     -21.785  53.879 -26.802  1.00  0.89           H  
ATOM   2922 1HG  GLU A 191     -23.311  54.778 -24.341  1.00  0.89           H  
ATOM   2923 2HG  GLU A 191     -23.096  55.724 -25.812  1.00  0.89           H  
ATOM   2924  N   ILE A 192     -19.481  51.904 -25.072  1.00  0.89           N  
ATOM   2925  CA  ILE A 192     -18.326  51.144 -25.521  1.00  0.89           C  
ATOM   2926  C   ILE A 192     -18.573  49.668 -25.259  1.00  0.89           C  
ATOM   2927  O   ILE A 192     -18.329  48.813 -26.114  1.00  0.89           O  
ATOM   2928  CB  ILE A 192     -17.036  51.596 -24.844  1.00  0.89           C  
ATOM   2929  CG1 ILE A 192     -16.675  53.001 -25.300  1.00  0.89           C  
ATOM   2930  CG2 ILE A 192     -15.901  50.609 -25.173  1.00  0.89           C  
ATOM   2931  CD1 ILE A 192     -15.586  53.666 -24.469  1.00  0.89           C  
ATOM   2932  H   ILE A 192     -19.394  52.535 -24.273  1.00  0.89           H  
ATOM   2933  HA  ILE A 192     -18.207  51.294 -26.587  1.00  0.89           H  
ATOM   2934  HB  ILE A 192     -17.212  51.643 -23.781  1.00  0.89           H  
ATOM   2935 1HG1 ILE A 192     -16.331  52.946 -26.330  1.00  0.89           H  
ATOM   2936 2HG1 ILE A 192     -17.570  53.615 -25.269  1.00  0.89           H  
ATOM   2937 1HG2 ILE A 192     -14.981  50.926 -24.686  1.00  0.89           H  
ATOM   2938 2HG2 ILE A 192     -16.174  49.619 -24.817  1.00  0.89           H  
ATOM   2939 3HG2 ILE A 192     -15.741  50.577 -26.251  1.00  0.89           H  
ATOM   2940 1HD1 ILE A 192     -15.377  54.656 -24.866  1.00  0.89           H  
ATOM   2941 2HD1 ILE A 192     -15.929  53.760 -23.439  1.00  0.89           H  
ATOM   2942 3HD1 ILE A 192     -14.679  53.065 -24.505  1.00  0.89           H  
ATOM   2943  N   ALA A 193     -19.096  49.364 -24.071  1.00  0.88           N  
ATOM   2944  CA  ALA A 193     -19.390  47.996 -23.677  1.00  0.88           C  
ATOM   2945  C   ALA A 193     -20.374  47.328 -24.659  1.00  0.88           C  
ATOM   2946  O   ALA A 193     -20.208  46.154 -25.001  1.00  0.88           O  
ATOM   2947  CB  ALA A 193     -19.939  48.002 -22.263  1.00  0.88           C  
ATOM   2948  H   ALA A 193     -19.280  50.106 -23.393  1.00  0.88           H  
ATOM   2949  HA  ALA A 193     -18.459  47.431 -23.693  1.00  0.88           H  
ATOM   2950 1HB  ALA A 193     -20.128  47.032 -21.932  1.00  0.88           H  
ATOM   2951 2HB  ALA A 193     -19.213  48.468 -21.599  1.00  0.88           H  
ATOM   2952 3HB  ALA A 193     -20.858  48.566 -22.241  1.00  0.88           H  
ATOM   2953  N   LYS A 194     -21.316  48.104 -25.217  1.00  0.86           N  
ATOM   2954  CA  LYS A 194     -22.287  47.603 -26.202  1.00  0.86           C  
ATOM   2955  C   LYS A 194     -21.659  47.017 -27.468  1.00  0.86           C  
ATOM   2956  O   LYS A 194     -22.334  46.295 -28.203  1.00  0.86           O  
ATOM   2957  CB  LYS A 194     -23.287  48.683 -26.637  1.00  0.86           C  
ATOM   2958  CG  LYS A 194     -24.320  49.049 -25.626  1.00  0.86           C  
ATOM   2959  CD  LYS A 194     -25.244  50.156 -26.084  1.00  0.86           C  
ATOM   2960  CE  LYS A 194     -26.276  50.465 -25.005  1.00  0.86           C  
ATOM   2961  NZ  LYS A 194     -27.138  51.623 -25.373  1.00  0.86           N  
ATOM   2962  H   LYS A 194     -21.407  49.066 -24.888  1.00  0.86           H  
ATOM   2963  HA  LYS A 194     -22.853  46.804 -25.723  1.00  0.86           H  
ATOM   2964 1HB  LYS A 194     -22.747  49.588 -26.896  1.00  0.86           H  
ATOM   2965 2HB  LYS A 194     -23.804  48.351 -27.535  1.00  0.86           H  
ATOM   2966 1HG  LYS A 194     -24.930  48.167 -25.454  1.00  0.86           H  
ATOM   2967 2HG  LYS A 194     -23.851  49.343 -24.714  1.00  0.86           H  
ATOM   2968 1HD  LYS A 194     -24.673  51.058 -26.298  1.00  0.86           H  
ATOM   2969 2HD  LYS A 194     -25.759  49.852 -26.991  1.00  0.86           H  
ATOM   2970 1HE  LYS A 194     -26.904  49.588 -24.860  1.00  0.86           H  
ATOM   2971 2HE  LYS A 194     -25.761  50.690 -24.069  1.00  0.86           H  
ATOM   2972 1HZ  LYS A 194     -27.805  51.803 -24.644  1.00  0.86           H  
ATOM   2973 2HZ  LYS A 194     -26.530  52.454 -25.486  1.00  0.86           H  
ATOM   2974 3HZ  LYS A 194     -27.621  51.439 -26.234  1.00  0.86           H  
ATOM   2975  N   HIS A 195     -20.391  47.328 -27.753  1.00  0.83           N  
ATOM   2976  CA  HIS A 195     -19.757  46.800 -28.955  1.00  0.83           C  
ATOM   2977  C   HIS A 195     -19.155  45.413 -28.745  1.00  0.83           C  
ATOM   2978  O   HIS A 195     -18.598  44.831 -29.681  1.00  0.83           O  
ATOM   2979  CB  HIS A 195     -18.659  47.740 -29.450  1.00  0.83           C  
ATOM   2980  CG  HIS A 195     -19.180  49.028 -30.013  1.00  0.83           C  
ATOM   2981  ND1 HIS A 195     -19.907  49.088 -31.191  1.00  0.83           N  
ATOM   2982  CD2 HIS A 195     -19.083  50.297 -29.569  1.00  0.83           C  
ATOM   2983  CE1 HIS A 195     -20.232  50.345 -31.438  1.00  0.83           C  
ATOM   2984  NE2 HIS A 195     -19.745  51.098 -30.471  1.00  0.83           N  
ATOM   2985  H   HIS A 195     -19.845  47.919 -27.124  1.00  0.83           H  
ATOM   2986  HA  HIS A 195     -20.503  46.715 -29.742  1.00  0.83           H  
ATOM   2987 1HB  HIS A 195     -17.987  47.978 -28.619  1.00  0.83           H  
ATOM   2988 2HB  HIS A 195     -18.064  47.240 -30.213  1.00  0.83           H  
ATOM   2989  HD2 HIS A 195     -18.579  50.618 -28.670  1.00  0.83           H  
ATOM   2990  HE1 HIS A 195     -20.806  50.699 -32.295  1.00  0.83           H  
ATOM   2991  HE2 HIS A 195     -19.840  52.100 -30.397  1.00  0.83           H  
ATOM   2992  N   TYR A 196     -19.271  44.872 -27.533  1.00  0.79           N  
ATOM   2993  CA  TYR A 196     -18.756  43.543 -27.260  1.00  0.79           C  
ATOM   2994  C   TYR A 196     -19.953  42.607 -27.129  1.00  0.79           C  
ATOM   2995  O   TYR A 196     -20.881  42.875 -26.371  1.00  0.79           O  
ATOM   2996  CB  TYR A 196     -17.865  43.559 -26.012  1.00  0.79           C  
ATOM   2997  CG  TYR A 196     -17.170  42.237 -25.686  1.00  0.79           C  
ATOM   2998  CD1 TYR A 196     -16.114  41.851 -26.475  1.00  0.79           C  
ATOM   2999  CD2 TYR A 196     -17.520  41.448 -24.607  1.00  0.79           C  
ATOM   3000  CE1 TYR A 196     -15.436  40.700 -26.196  1.00  0.79           C  
ATOM   3001  CE2 TYR A 196     -16.838  40.309 -24.347  1.00  0.79           C  
ATOM   3002  CZ  TYR A 196     -15.820  39.946 -25.118  1.00  0.79           C  
ATOM   3003  OH  TYR A 196     -15.198  38.808 -24.828  1.00  0.79           O  
ATOM   3004  H   TYR A 196     -19.726  45.389 -26.779  1.00  0.79           H  
ATOM   3005  HA  TYR A 196     -18.159  43.208 -28.106  1.00  0.79           H  
ATOM   3006 1HB  TYR A 196     -17.091  44.293 -26.152  1.00  0.79           H  
ATOM   3007 2HB  TYR A 196     -18.428  43.881 -25.162  1.00  0.79           H  
ATOM   3008  HD1 TYR A 196     -15.823  42.467 -27.313  1.00  0.79           H  
ATOM   3009  HD2 TYR A 196     -18.315  41.709 -23.966  1.00  0.79           H  
ATOM   3010  HE1 TYR A 196     -14.603  40.390 -26.820  1.00  0.79           H  
ATOM   3011  HE2 TYR A 196     -17.113  39.676 -23.508  1.00  0.79           H  
ATOM   3012  HH  TYR A 196     -15.606  38.433 -24.048  1.00  0.79           H  
ATOM   3013  N   THR A 197     -19.961  41.537 -27.916  1.00  0.75           N  
ATOM   3014  CA  THR A 197     -21.086  40.610 -27.907  1.00  0.75           C  
ATOM   3015  C   THR A 197     -20.699  39.228 -27.408  1.00  0.75           C  
ATOM   3016  O   THR A 197     -21.540  38.337 -27.278  1.00  0.75           O  
ATOM   3017  CB  THR A 197     -21.704  40.517 -29.306  1.00  0.75           C  
ATOM   3018  OG1 THR A 197     -20.719  40.038 -30.240  1.00  0.75           O  
ATOM   3019  CG2 THR A 197     -22.194  41.896 -29.744  1.00  0.75           C  
ATOM   3020  H   THR A 197     -19.185  41.373 -28.539  1.00  0.75           H  
ATOM   3021  HA  THR A 197     -21.850  40.997 -27.233  1.00  0.75           H  
ATOM   3022  HB  THR A 197     -22.551  39.826 -29.289  1.00  0.75           H  
ATOM   3023  HG1 THR A 197     -20.527  39.110 -30.057  1.00  0.75           H  
ATOM   3024 1HG2 THR A 197     -22.637  41.826 -30.735  1.00  0.75           H  
ATOM   3025 2HG2 THR A 197     -22.945  42.254 -29.035  1.00  0.75           H  
ATOM   3026 3HG2 THR A 197     -21.358  42.595 -29.770  1.00  0.75           H  
ATOM   3027  N   ASN A 198     -19.423  39.028 -27.149  1.00  0.71           N  
ATOM   3028  CA  ASN A 198     -18.993  37.733 -26.669  1.00  0.71           C  
ATOM   3029  C   ASN A 198     -19.377  37.713 -25.179  1.00  0.71           C  
ATOM   3030  O   ASN A 198     -19.609  38.784 -24.622  1.00  0.71           O  
ATOM   3031  CB  ASN A 198     -17.532  37.504 -26.975  1.00  0.71           C  
ATOM   3032  CG  ASN A 198     -17.273  37.354 -28.451  1.00  0.71           C  
ATOM   3033  OD1 ASN A 198     -18.177  36.931 -29.191  1.00  0.71           O  
ATOM   3034  ND2 ASN A 198     -16.073  37.668 -28.913  1.00  0.71           N  
ATOM   3035  H   ASN A 198     -18.761  39.780 -27.262  1.00  0.71           H  
ATOM   3036  HA  ASN A 198     -19.565  36.980 -27.198  1.00  0.71           H  
ATOM   3037 1HB  ASN A 198     -16.983  38.317 -26.663  1.00  0.71           H  
ATOM   3038 2HB  ASN A 198     -17.168  36.652 -26.466  1.00  0.71           H  
ATOM   3039 1HD2 ASN A 198     -15.879  37.574 -29.889  1.00  0.71           H  
ATOM   3040 2HD2 ASN A 198     -15.312  37.994 -28.307  1.00  0.71           H  
ATOM   3041  N   PRO A 199     -19.562  36.552 -24.537  1.00  0.67           N  
ATOM   3042  CA  PRO A 199     -20.005  36.425 -23.158  1.00  0.67           C  
ATOM   3043  C   PRO A 199     -19.206  37.186 -22.108  1.00  0.67           C  
ATOM   3044  O   PRO A 199     -17.963  37.135 -22.114  1.00  0.67           O  
ATOM   3045  CB  PRO A 199     -19.828  34.924 -22.920  1.00  0.67           C  
ATOM   3046  CG  PRO A 199     -19.987  34.292 -24.275  1.00  0.67           C  
ATOM   3047  CD  PRO A 199     -19.322  35.252 -25.216  1.00  0.67           C  
ATOM   3048  HA  PRO A 199     -21.060  36.694 -23.102  1.00  0.67           H  
ATOM   3049 1HB  PRO A 199     -18.851  34.780 -22.503  1.00  0.67           H  
ATOM   3050 2HB  PRO A 199     -20.561  34.568 -22.187  1.00  0.67           H  
ATOM   3051 1HG  PRO A 199     -19.523  33.294 -24.290  1.00  0.67           H  
ATOM   3052 2HG  PRO A 199     -21.055  34.153 -24.505  1.00  0.67           H  
ATOM   3053 1HD  PRO A 199     -18.244  35.034 -25.285  1.00  0.67           H  
ATOM   3054 2HD  PRO A 199     -19.831  35.171 -26.177  1.00  0.67           H  
ATOM   3055  N   VAL A 200     -19.933  37.825 -21.177  1.00  0.64           N  
ATOM   3056  CA  VAL A 200     -19.282  38.508 -20.066  1.00  0.64           C  
ATOM   3057  C   VAL A 200     -19.859  38.081 -18.711  1.00  0.64           C  
ATOM   3058  O   VAL A 200     -21.072  38.150 -18.507  1.00  0.64           O  
ATOM   3059  CB  VAL A 200     -19.437  40.031 -20.141  1.00  0.64           C  
ATOM   3060  CG1 VAL A 200     -18.658  40.640 -18.944  1.00  0.64           C  
ATOM   3061  CG2 VAL A 200     -18.957  40.550 -21.446  1.00  0.64           C  
ATOM   3062  H   VAL A 200     -20.945  37.874 -21.299  1.00  0.64           H  
ATOM   3063  HA  VAL A 200     -18.231  38.267 -20.102  1.00  0.64           H  
ATOM   3064  HB  VAL A 200     -20.486  40.307 -20.027  1.00  0.64           H  
ATOM   3065 1HG1 VAL A 200     -18.712  41.692 -18.949  1.00  0.64           H  
ATOM   3066 2HG1 VAL A 200     -19.053  40.277 -18.009  1.00  0.64           H  
ATOM   3067 3HG1 VAL A 200     -17.623  40.363 -19.016  1.00  0.64           H  
ATOM   3068 1HG2 VAL A 200     -19.067  41.628 -21.462  1.00  0.64           H  
ATOM   3069 2HG2 VAL A 200     -17.942  40.296 -21.573  1.00  0.64           H  
ATOM   3070 3HG2 VAL A 200     -19.543  40.112 -22.257  1.00  0.64           H  
ATOM   3071  N   SER A 201     -19.007  37.672 -17.785  1.00  0.61           N  
ATOM   3072  CA  SER A 201     -19.490  37.355 -16.449  1.00  0.61           C  
ATOM   3073  C   SER A 201     -19.245  38.510 -15.546  1.00  0.61           C  
ATOM   3074  O   SER A 201     -18.203  39.154 -15.645  1.00  0.61           O  
ATOM   3075  CB  SER A 201     -18.850  36.157 -15.833  1.00  0.61           C  
ATOM   3076  OG  SER A 201     -19.249  36.042 -14.502  1.00  0.61           O  
ATOM   3077  H   SER A 201     -18.015  37.633 -18.013  1.00  0.61           H  
ATOM   3078  HA  SER A 201     -20.560  37.175 -16.498  1.00  0.61           H  
ATOM   3079 1HB  SER A 201     -19.193  35.322 -16.340  1.00  0.61           H  
ATOM   3080 2HB  SER A 201     -17.780  36.203 -15.910  1.00  0.61           H  
ATOM   3081  HG  SER A 201     -20.213  36.173 -14.514  1.00  0.61           H  
ATOM   3082  N   ILE A 202     -20.204  38.798 -14.697  1.00  0.60           N  
ATOM   3083  CA  ILE A 202     -20.037  39.864 -13.744  1.00  0.60           C  
ATOM   3084  C   ILE A 202     -20.215  39.306 -12.331  1.00  0.60           C  
ATOM   3085  O   ILE A 202     -21.243  38.708 -12.030  1.00  0.60           O  
ATOM   3086  CB  ILE A 202     -21.035  40.990 -14.048  1.00  0.60           C  
ATOM   3087  CG1 ILE A 202     -20.894  41.442 -15.485  1.00  0.60           C  
ATOM   3088  CG2 ILE A 202     -20.750  42.149 -13.134  1.00  0.60           C  
ATOM   3089  CD1 ILE A 202     -21.881  40.740 -16.428  1.00  0.60           C  
ATOM   3090  H   ILE A 202     -21.054  38.238 -14.703  1.00  0.60           H  
ATOM   3091  HA  ILE A 202     -19.028  40.262 -13.823  1.00  0.60           H  
ATOM   3092  HB  ILE A 202     -22.053  40.637 -13.910  1.00  0.60           H  
ATOM   3093 1HG1 ILE A 202     -21.060  42.509 -15.526  1.00  0.60           H  
ATOM   3094 2HG1 ILE A 202     -19.882  41.244 -15.824  1.00  0.60           H  
ATOM   3095 1HG2 ILE A 202     -21.441  42.954 -13.359  1.00  0.60           H  
ATOM   3096 2HG2 ILE A 202     -20.864  41.839 -12.093  1.00  0.60           H  
ATOM   3097 3HG2 ILE A 202     -19.731  42.488 -13.297  1.00  0.60           H  
ATOM   3098 1HD1 ILE A 202     -21.740  41.093 -17.445  1.00  0.60           H  
ATOM   3099 2HD1 ILE A 202     -21.723  39.666 -16.405  1.00  0.60           H  
ATOM   3100 3HD1 ILE A 202     -22.905  40.954 -16.111  1.00  0.60           H  
ATOM   3101  N   ILE A 203     -19.212  39.474 -11.483  1.00  0.59           N  
ATOM   3102  CA  ILE A 203     -19.254  38.982 -10.106  1.00  0.59           C  
ATOM   3103  C   ILE A 203     -19.247  40.188  -9.170  1.00  0.59           C  
ATOM   3104  O   ILE A 203     -18.385  41.049  -9.318  1.00  0.59           O  
ATOM   3105  CB  ILE A 203     -18.017  38.102  -9.818  1.00  0.59           C  
ATOM   3106  CG1 ILE A 203     -17.963  36.901 -10.785  1.00  0.59           C  
ATOM   3107  CG2 ILE A 203     -18.055  37.606  -8.383  1.00  0.59           C  
ATOM   3108  CD1 ILE A 203     -16.644  36.149 -10.734  1.00  0.59           C  
ATOM   3109  H   ILE A 203     -18.372  39.941 -11.813  1.00  0.59           H  
ATOM   3110  HA  ILE A 203     -20.162  38.410  -9.950  1.00  0.59           H  
ATOM   3111  HB  ILE A 203     -17.120  38.690  -9.971  1.00  0.59           H  
ATOM   3112 1HG1 ILE A 203     -18.767  36.213 -10.543  1.00  0.59           H  
ATOM   3113 2HG1 ILE A 203     -18.107  37.256 -11.808  1.00  0.59           H  
ATOM   3114 1HG2 ILE A 203     -17.175  37.002  -8.178  1.00  0.59           H  
ATOM   3115 2HG2 ILE A 203     -18.075  38.450  -7.720  1.00  0.59           H  
ATOM   3116 3HG2 ILE A 203     -18.956  37.006  -8.231  1.00  0.59           H  
ATOM   3117 1HD1 ILE A 203     -16.669  35.323 -11.442  1.00  0.59           H  
ATOM   3118 2HD1 ILE A 203     -15.829  36.820 -11.001  1.00  0.59           H  
ATOM   3119 3HD1 ILE A 203     -16.477  35.764  -9.733  1.00  0.59           H  
ATOM   3120  N   VAL A 204     -20.195  40.296  -8.241  1.00  0.60           N  
ATOM   3121  CA  VAL A 204     -20.177  41.493  -7.377  1.00  0.60           C  
ATOM   3122  C   VAL A 204     -20.601  41.216  -5.942  1.00  0.60           C  
ATOM   3123  O   VAL A 204     -21.585  40.520  -5.708  1.00  0.60           O  
ATOM   3124  CB  VAL A 204     -21.094  42.577  -7.979  1.00  0.60           C  
ATOM   3125  CG1 VAL A 204     -22.521  42.070  -8.032  1.00  0.60           C  
ATOM   3126  CG2 VAL A 204     -20.996  43.890  -7.170  1.00  0.60           C  
ATOM   3127  H   VAL A 204     -20.895  39.554  -8.150  1.00  0.60           H  
ATOM   3128  HA  VAL A 204     -19.171  41.898  -7.361  1.00  0.60           H  
ATOM   3129  HB  VAL A 204     -20.774  42.769  -9.006  1.00  0.60           H  
ATOM   3130 1HG1 VAL A 204     -23.162  42.825  -8.484  1.00  0.60           H  
ATOM   3131 2HG1 VAL A 204     -22.560  41.154  -8.626  1.00  0.60           H  
ATOM   3132 3HG1 VAL A 204     -22.860  41.867  -7.016  1.00  0.60           H  
ATOM   3133 1HG2 VAL A 204     -21.617  44.635  -7.629  1.00  0.60           H  
ATOM   3134 2HG2 VAL A 204     -21.329  43.734  -6.155  1.00  0.60           H  
ATOM   3135 3HG2 VAL A 204     -19.970  44.246  -7.156  1.00  0.60           H  
ATOM   3136  N   GLY A 205     -19.899  41.804  -4.974  1.00  0.61           N  
ATOM   3137  CA  GLY A 205     -20.318  41.659  -3.584  1.00  0.61           C  
ATOM   3138  C   GLY A 205     -21.643  42.372  -3.345  1.00  0.61           C  
ATOM   3139  O   GLY A 205     -21.798  43.545  -3.689  1.00  0.61           O  
ATOM   3140  H   GLY A 205     -19.081  42.358  -5.196  1.00  0.61           H  
ATOM   3141 1HA  GLY A 205     -20.428  40.608  -3.341  1.00  0.61           H  
ATOM   3142 2HA  GLY A 205     -19.549  42.068  -2.929  1.00  0.61           H  
ATOM   3143  N   SER A 206     -22.574  41.710  -2.676  1.00  0.63           N  
ATOM   3144  CA  SER A 206     -23.895  42.285  -2.428  1.00  0.63           C  
ATOM   3145  C   SER A 206     -23.848  43.536  -1.556  1.00  0.63           C  
ATOM   3146  O   SER A 206     -24.739  44.384  -1.632  1.00  0.63           O  
ATOM   3147  CB  SER A 206     -24.781  41.270  -1.745  1.00  0.63           C  
ATOM   3148  OG  SER A 206     -24.988  40.162  -2.560  1.00  0.63           O  
ATOM   3149  H   SER A 206     -22.387  40.753  -2.382  1.00  0.63           H  
ATOM   3150  HA  SER A 206     -24.331  42.552  -3.391  1.00  0.63           H  
ATOM   3151 1HB  SER A 206     -24.327  40.967  -0.816  1.00  0.63           H  
ATOM   3152 2HB  SER A 206     -25.736  41.732  -1.505  1.00  0.63           H  
ATOM   3153  HG  SER A 206     -24.123  39.708  -2.579  1.00  0.63           H  
ATOM   3154  N   ASN A 207     -22.822  43.637  -0.708  1.00  0.66           N  
ATOM   3155  CA  ASN A 207     -22.672  44.736   0.227  1.00  0.66           C  
ATOM   3156  C   ASN A 207     -21.576  45.701  -0.206  1.00  0.66           C  
ATOM   3157  O   ASN A 207     -21.095  46.488   0.607  1.00  0.66           O  
ATOM   3158  CB  ASN A 207     -22.353  44.201   1.611  1.00  0.66           C  
ATOM   3159  CG  ASN A 207     -23.466  43.382   2.194  1.00  0.66           C  
ATOM   3160  OD1 ASN A 207     -24.653  43.715   2.071  1.00  0.66           O  
ATOM   3161  ND2 ASN A 207     -23.096  42.305   2.841  1.00  0.66           N  
ATOM   3162  H   ASN A 207     -22.094  42.921  -0.699  1.00  0.66           H  
ATOM   3163  HA  ASN A 207     -23.606  45.297   0.262  1.00  0.66           H  
ATOM   3164 1HB  ASN A 207     -21.451  43.589   1.562  1.00  0.66           H  
ATOM   3165 2HB  ASN A 207     -22.142  45.035   2.280  1.00  0.66           H  
ATOM   3166 1HD2 ASN A 207     -23.782  41.704   3.256  1.00  0.66           H  
ATOM   3167 2HD2 ASN A 207     -22.124  42.089   2.929  1.00  0.66           H  
ATOM   3168  N   ASP A 208     -21.188  45.662  -1.483  1.00  0.69           N  
ATOM   3169  CA  ASP A 208     -20.090  46.502  -1.958  1.00  0.69           C  
ATOM   3170  C   ASP A 208     -20.313  47.972  -1.616  1.00  0.69           C  
ATOM   3171  O   ASP A 208     -21.265  48.602  -2.082  1.00  0.69           O  
ATOM   3172  CB  ASP A 208     -19.909  46.290  -3.475  1.00  0.69           C  
ATOM   3173  CG  ASP A 208     -18.672  47.008  -4.119  1.00  0.69           C  
ATOM   3174  OD1 ASP A 208     -18.202  48.003  -3.617  1.00  0.69           O  
ATOM   3175  OD2 ASP A 208     -18.183  46.544  -5.122  1.00  0.69           O  
ATOM   3176  H   ASP A 208     -21.616  45.008  -2.140  1.00  0.69           H  
ATOM   3177  HA  ASP A 208     -19.180  46.187  -1.464  1.00  0.69           H  
ATOM   3178 1HB  ASP A 208     -19.808  45.221  -3.665  1.00  0.69           H  
ATOM   3179 2HB  ASP A 208     -20.813  46.613  -3.989  1.00  0.69           H  
ATOM   3180  N   GLN A 209     -19.403  48.521  -0.796  1.00  0.71           N  
ATOM   3181  CA  GLN A 209     -19.506  49.898  -0.314  1.00  0.71           C  
ATOM   3182  C   GLN A 209     -18.853  50.925  -1.236  1.00  0.71           C  
ATOM   3183  O   GLN A 209     -18.846  52.118  -0.925  1.00  0.71           O  
ATOM   3184  CB  GLN A 209     -18.861  50.028   1.063  1.00  0.71           C  
ATOM   3185  CG  GLN A 209     -19.528  49.223   2.144  1.00  0.71           C  
ATOM   3186  CD  GLN A 209     -18.851  49.399   3.481  1.00  0.71           C  
ATOM   3187  OE1 GLN A 209     -18.978  50.446   4.134  1.00  0.71           O  
ATOM   3188  NE2 GLN A 209     -18.097  48.392   3.886  1.00  0.71           N  
ATOM   3189  H   GLN A 209     -18.637  47.925  -0.452  1.00  0.71           H  
ATOM   3190  HA  GLN A 209     -20.564  50.144  -0.231  1.00  0.71           H  
ATOM   3191 1HB  GLN A 209     -17.825  49.690   1.001  1.00  0.71           H  
ATOM   3192 2HB  GLN A 209     -18.850  51.071   1.367  1.00  0.71           H  
ATOM   3193 1HG  GLN A 209     -20.569  49.524   2.232  1.00  0.71           H  
ATOM   3194 2HG  GLN A 209     -19.466  48.162   1.871  1.00  0.71           H  
ATOM   3195 1HE2 GLN A 209     -17.606  48.440   4.749  1.00  0.71           H  
ATOM   3196 2HE2 GLN A 209     -17.999  47.558   3.281  1.00  0.71           H  
ATOM   3197  N   VAL A 210     -18.265  50.469  -2.337  1.00  0.73           N  
ATOM   3198  CA  VAL A 210     -17.589  51.360  -3.274  1.00  0.73           C  
ATOM   3199  C   VAL A 210     -18.390  51.439  -4.570  1.00  0.73           C  
ATOM   3200  O   VAL A 210     -18.681  52.531  -5.060  1.00  0.73           O  
ATOM   3201  CB  VAL A 210     -16.158  50.874  -3.566  1.00  0.73           C  
ATOM   3202  CG1 VAL A 210     -15.492  51.772  -4.596  1.00  0.73           C  
ATOM   3203  CG2 VAL A 210     -15.349  50.847  -2.280  1.00  0.73           C  
ATOM   3204  H   VAL A 210     -18.314  49.470  -2.561  1.00  0.73           H  
ATOM   3205  HA  VAL A 210     -17.531  52.357  -2.837  1.00  0.73           H  
ATOM   3206  HB  VAL A 210     -16.211  49.875  -3.985  1.00  0.73           H  
ATOM   3207 1HG1 VAL A 210     -14.488  51.400  -4.808  1.00  0.73           H  
ATOM   3208 2HG1 VAL A 210     -16.077  51.775  -5.511  1.00  0.73           H  
ATOM   3209 3HG1 VAL A 210     -15.430  52.781  -4.199  1.00  0.73           H  
ATOM   3210 1HG2 VAL A 210     -14.344  50.485  -2.497  1.00  0.73           H  
ATOM   3211 2HG2 VAL A 210     -15.294  51.853  -1.864  1.00  0.73           H  
ATOM   3212 3HG2 VAL A 210     -15.828  50.179  -1.563  1.00  0.73           H  
ATOM   3213  N   VAL A 211     -18.731  50.276  -5.120  1.00  0.74           N  
ATOM   3214  CA  VAL A 211     -19.504  50.172  -6.352  1.00  0.74           C  
ATOM   3215  C   VAL A 211     -20.878  49.561  -6.102  1.00  0.74           C  
ATOM   3216  O   VAL A 211     -20.992  48.417  -5.681  1.00  0.74           O  
ATOM   3217  CB  VAL A 211     -18.778  49.291  -7.378  1.00  0.74           C  
ATOM   3218  CG1 VAL A 211     -19.618  49.156  -8.613  1.00  0.74           C  
ATOM   3219  CG2 VAL A 211     -17.438  49.886  -7.717  1.00  0.74           C  
ATOM   3220  H   VAL A 211     -18.449  49.421  -4.644  1.00  0.74           H  
ATOM   3221  HA  VAL A 211     -19.621  51.163  -6.760  1.00  0.74           H  
ATOM   3222  HB  VAL A 211     -18.642  48.293  -6.955  1.00  0.74           H  
ATOM   3223 1HG1 VAL A 211     -19.108  48.513  -9.297  1.00  0.74           H  
ATOM   3224 2HG1 VAL A 211     -20.580  48.716  -8.355  1.00  0.74           H  
ATOM   3225 3HG1 VAL A 211     -19.778  50.133  -9.065  1.00  0.74           H  
ATOM   3226 1HG2 VAL A 211     -16.931  49.239  -8.436  1.00  0.74           H  
ATOM   3227 2HG2 VAL A 211     -17.579  50.879  -8.142  1.00  0.74           H  
ATOM   3228 3HG2 VAL A 211     -16.846  49.957  -6.816  1.00  0.74           H  
ATOM   3229  N   ALA A 212     -21.940  50.298  -6.367  1.00  0.74           N  
ATOM   3230  CA  ALA A 212     -23.244  49.730  -6.088  1.00  0.74           C  
ATOM   3231  C   ALA A 212     -23.493  48.558  -7.053  1.00  0.74           C  
ATOM   3232  O   ALA A 212     -23.276  48.715  -8.255  1.00  0.74           O  
ATOM   3233  CB  ALA A 212     -24.325  50.782  -6.214  1.00  0.74           C  
ATOM   3234  H   ALA A 212     -21.830  51.225  -6.767  1.00  0.74           H  
ATOM   3235  HA  ALA A 212     -23.241  49.389  -5.063  1.00  0.74           H  
ATOM   3236 1HB  ALA A 212     -25.290  50.342  -5.976  1.00  0.74           H  
ATOM   3237 2HB  ALA A 212     -24.116  51.594  -5.516  1.00  0.74           H  
ATOM   3238 3HB  ALA A 212     -24.347  51.176  -7.201  1.00  0.74           H  
ATOM   3239  N   PRO A 213     -24.029  47.404  -6.598  1.00  0.74           N  
ATOM   3240  CA  PRO A 213     -24.375  46.256  -7.424  1.00  0.74           C  
ATOM   3241  C   PRO A 213     -25.350  46.589  -8.544  1.00  0.74           C  
ATOM   3242  O   PRO A 213     -25.353  45.914  -9.575  1.00  0.74           O  
ATOM   3243  CB  PRO A 213     -25.000  45.289  -6.418  1.00  0.74           C  
ATOM   3244  CG  PRO A 213     -24.377  45.651  -5.100  1.00  0.74           C  
ATOM   3245  CD  PRO A 213     -24.180  47.155  -5.145  1.00  0.74           C  
ATOM   3246  HA  PRO A 213     -23.456  45.837  -7.842  1.00  0.74           H  
ATOM   3247 1HB  PRO A 213     -26.095  45.379  -6.424  1.00  0.74           H  
ATOM   3248 2HB  PRO A 213     -24.756  44.265  -6.720  1.00  0.74           H  
ATOM   3249 1HG  PRO A 213     -25.023  45.330  -4.265  1.00  0.74           H  
ATOM   3250 2HG  PRO A 213     -23.422  45.112  -4.975  1.00  0.74           H  
ATOM   3251 1HD  PRO A 213     -25.040  47.696  -4.725  1.00  0.74           H  
ATOM   3252 2HD  PRO A 213     -23.239  47.348  -4.600  1.00  0.74           H  
ATOM   3253  N   LYS A 214     -26.123  47.663  -8.401  1.00  0.73           N  
ATOM   3254  CA  LYS A 214     -27.064  48.036  -9.448  1.00  0.73           C  
ATOM   3255  C   LYS A 214     -26.351  48.349 -10.771  1.00  0.73           C  
ATOM   3256  O   LYS A 214     -26.951  48.253 -11.840  1.00  0.73           O  
ATOM   3257  CB  LYS A 214     -27.939  49.201  -8.989  1.00  0.73           C  
ATOM   3258  CG  LYS A 214     -27.247  50.530  -8.813  1.00  0.73           C  
ATOM   3259  CD  LYS A 214     -28.230  51.559  -8.245  1.00  0.73           C  
ATOM   3260  CE  LYS A 214     -27.605  52.929  -8.066  1.00  0.73           C  
ATOM   3261  NZ  LYS A 214     -28.565  53.900  -7.459  1.00  0.73           N  
ATOM   3262  H   LYS A 214     -26.084  48.213  -7.556  1.00  0.73           H  
ATOM   3263  HA  LYS A 214     -27.721  47.187  -9.627  1.00  0.73           H  
ATOM   3264 1HB  LYS A 214     -28.746  49.347  -9.708  1.00  0.73           H  
ATOM   3265 2HB  LYS A 214     -28.399  48.947  -8.036  1.00  0.73           H  
ATOM   3266 1HG  LYS A 214     -26.403  50.413  -8.154  1.00  0.73           H  
ATOM   3267 2HG  LYS A 214     -26.888  50.881  -9.780  1.00  0.73           H  
ATOM   3268 1HD  LYS A 214     -29.083  51.649  -8.919  1.00  0.73           H  
ATOM   3269 2HD  LYS A 214     -28.593  51.213  -7.278  1.00  0.73           H  
ATOM   3270 1HE  LYS A 214     -26.731  52.842  -7.423  1.00  0.73           H  
ATOM   3271 2HE  LYS A 214     -27.295  53.307  -9.038  1.00  0.73           H  
ATOM   3272 1HZ  LYS A 214     -28.114  54.800  -7.359  1.00  0.73           H  
ATOM   3273 2HZ  LYS A 214     -29.372  53.994  -8.059  1.00  0.73           H  
ATOM   3274 3HZ  LYS A 214     -28.857  53.567  -6.551  1.00  0.73           H  
ATOM   3275  N   TYR A 215     -25.060  48.683 -10.707  1.00  0.73           N  
ATOM   3276  CA  TYR A 215     -24.279  48.978 -11.897  1.00  0.73           C  
ATOM   3277  C   TYR A 215     -23.776  47.713 -12.564  1.00  0.73           C  
ATOM   3278  O   TYR A 215     -23.413  47.714 -13.746  1.00  0.73           O  
ATOM   3279  CB  TYR A 215     -23.172  49.921 -11.526  1.00  0.73           C  
ATOM   3280  CG  TYR A 215     -23.724  51.264 -11.320  1.00  0.73           C  
ATOM   3281  CD1 TYR A 215     -24.004  51.700 -10.063  1.00  0.73           C  
ATOM   3282  CD2 TYR A 215     -23.929  52.081 -12.402  1.00  0.73           C  
ATOM   3283  CE1 TYR A 215     -24.508  52.970  -9.867  1.00  0.73           C  
ATOM   3284  CE2 TYR A 215     -24.422  53.335 -12.229  1.00  0.73           C  
ATOM   3285  CZ  TYR A 215     -24.720  53.793 -10.973  1.00  0.73           C  
ATOM   3286  OH  TYR A 215     -25.219  55.071 -10.817  1.00  0.73           O  
ATOM   3287  H   TYR A 215     -24.588  48.731  -9.801  1.00  0.73           H  
ATOM   3288  HA  TYR A 215     -24.925  49.491 -12.609  1.00  0.73           H  
ATOM   3289 1HB  TYR A 215     -22.679  49.595 -10.607  1.00  0.73           H  
ATOM   3290 2HB  TYR A 215     -22.428  49.967 -12.315  1.00  0.73           H  
ATOM   3291  HD1 TYR A 215     -23.816  51.037  -9.236  1.00  0.73           H  
ATOM   3292  HD2 TYR A 215     -23.692  51.732 -13.399  1.00  0.73           H  
ATOM   3293  HE1 TYR A 215     -24.725  53.320  -8.863  1.00  0.73           H  
ATOM   3294  HE2 TYR A 215     -24.573  53.976 -13.093  1.00  0.73           H  
ATOM   3295  HH  TYR A 215     -25.203  55.540 -11.693  1.00  0.73           H  
ATOM   3296  N   SER A 216     -23.752  46.622 -11.800  1.00  0.74           N  
ATOM   3297  CA  SER A 216     -23.361  45.337 -12.330  1.00  0.74           C  
ATOM   3298  C   SER A 216     -24.586  44.852 -13.081  1.00  0.74           C  
ATOM   3299  O   SER A 216     -24.496  44.295 -14.177  1.00  0.74           O  
ATOM   3300  CB  SER A 216     -22.957  44.405 -11.214  1.00  0.74           C  
ATOM   3301  OG  SER A 216     -21.794  44.868 -10.570  1.00  0.74           O  
ATOM   3302  H   SER A 216     -24.079  46.661 -10.843  1.00  0.74           H  
ATOM   3303  HA  SER A 216     -22.531  45.456 -13.028  1.00  0.74           H  
ATOM   3304 1HB  SER A 216     -23.761  44.321 -10.496  1.00  0.74           H  
ATOM   3305 2HB  SER A 216     -22.789  43.425 -11.601  1.00  0.74           H  
ATOM   3306  HG  SER A 216     -22.035  45.699 -10.147  1.00  0.74           H  
ATOM   3307  N   LYS A 217     -25.757  45.159 -12.511  1.00  0.75           N  
ATOM   3308  CA  LYS A 217     -27.007  44.812 -13.156  1.00  0.75           C  
ATOM   3309  C   LYS A 217     -27.176  45.637 -14.435  1.00  0.75           C  
ATOM   3310  O   LYS A 217     -27.534  45.075 -15.468  1.00  0.75           O  
ATOM   3311  CB  LYS A 217     -28.184  45.029 -12.212  1.00  0.75           C  
ATOM   3312  CG  LYS A 217     -28.231  44.054 -11.054  1.00  0.75           C  
ATOM   3313  CD  LYS A 217     -29.395  44.319 -10.124  1.00  0.75           C  
ATOM   3314  CE  LYS A 217     -29.380  43.348  -8.953  1.00  0.75           C  
ATOM   3315  NZ  LYS A 217     -30.507  43.593  -8.011  1.00  0.75           N  
ATOM   3316  H   LYS A 217     -25.757  45.605 -11.593  1.00  0.75           H  
ATOM   3317  HA  LYS A 217     -26.978  43.761 -13.437  1.00  0.75           H  
ATOM   3318 1HB  LYS A 217     -28.146  46.031 -11.807  1.00  0.75           H  
ATOM   3319 2HB  LYS A 217     -29.116  44.939 -12.769  1.00  0.75           H  
ATOM   3320 1HG  LYS A 217     -28.340  43.054 -11.448  1.00  0.75           H  
ATOM   3321 2HG  LYS A 217     -27.296  44.115 -10.491  1.00  0.75           H  
ATOM   3322 1HD  LYS A 217     -29.336  45.337  -9.743  1.00  0.75           H  
ATOM   3323 2HD  LYS A 217     -30.331  44.206 -10.670  1.00  0.75           H  
ATOM   3324 1HE  LYS A 217     -29.448  42.329  -9.332  1.00  0.75           H  
ATOM   3325 2HE  LYS A 217     -28.438  43.462  -8.414  1.00  0.75           H  
ATOM   3326 1HZ  LYS A 217     -30.460  42.930  -7.248  1.00  0.75           H  
ATOM   3327 2HZ  LYS A 217     -30.444  44.531  -7.645  1.00  0.75           H  
ATOM   3328 3HZ  LYS A 217     -31.384  43.480  -8.499  1.00  0.75           H  
ATOM   3329  N   LYS A 218     -26.842  46.944 -14.415  1.00  0.77           N  
ATOM   3330  CA  LYS A 218     -26.966  47.712 -15.658  1.00  0.77           C  
ATOM   3331  C   LYS A 218     -26.042  47.141 -16.714  1.00  0.77           C  
ATOM   3332  O   LYS A 218     -26.419  47.024 -17.881  1.00  0.77           O  
ATOM   3333  CB  LYS A 218     -26.597  49.192 -15.506  1.00  0.77           C  
ATOM   3334  CG  LYS A 218     -27.554  50.086 -14.726  1.00  0.77           C  
ATOM   3335  CD  LYS A 218     -27.045  51.542 -14.751  1.00  0.77           C  
ATOM   3336  CE  LYS A 218     -27.931  52.492 -13.946  1.00  0.77           C  
ATOM   3337  NZ  LYS A 218     -27.456  53.922 -14.053  1.00  0.77           N  
ATOM   3338  H   LYS A 218     -26.578  47.400 -13.543  1.00  0.77           H  
ATOM   3339  HA  LYS A 218     -27.993  47.633 -16.020  1.00  0.77           H  
ATOM   3340 1HB  LYS A 218     -25.634  49.256 -15.004  1.00  0.77           H  
ATOM   3341 2HB  LYS A 218     -26.466  49.633 -16.494  1.00  0.77           H  
ATOM   3342 1HG  LYS A 218     -28.549  50.037 -15.170  1.00  0.77           H  
ATOM   3343 2HG  LYS A 218     -27.615  49.748 -13.697  1.00  0.77           H  
ATOM   3344 1HD  LYS A 218     -26.038  51.567 -14.343  1.00  0.77           H  
ATOM   3345 2HD  LYS A 218     -27.000  51.890 -15.783  1.00  0.77           H  
ATOM   3346 1HE  LYS A 218     -28.957  52.428 -14.304  1.00  0.77           H  
ATOM   3347 2HE  LYS A 218     -27.900  52.192 -12.896  1.00  0.77           H  
ATOM   3348 1HZ  LYS A 218     -28.041  54.532 -13.502  1.00  0.77           H  
ATOM   3349 2HZ  LYS A 218     -26.500  53.985 -13.715  1.00  0.77           H  
ATOM   3350 3HZ  LYS A 218     -27.479  54.226 -15.014  1.00  0.77           H  
ATOM   3351  N   TYR A 219     -24.833  46.764 -16.308  1.00  0.79           N  
ATOM   3352  CA  TYR A 219     -23.884  46.194 -17.240  1.00  0.79           C  
ATOM   3353  C   TYR A 219     -24.509  44.949 -17.867  1.00  0.79           C  
ATOM   3354  O   TYR A 219     -24.534  44.804 -19.087  1.00  0.79           O  
ATOM   3355  CB  TYR A 219     -22.571  45.855 -16.537  1.00  0.79           C  
ATOM   3356  CG  TYR A 219     -21.526  45.393 -17.439  1.00  0.79           C  
ATOM   3357  CD1 TYR A 219     -20.600  46.291 -17.954  1.00  0.79           C  
ATOM   3358  CD2 TYR A 219     -21.504  44.098 -17.793  1.00  0.79           C  
ATOM   3359  CE1 TYR A 219     -19.637  45.845 -18.814  1.00  0.79           C  
ATOM   3360  CE2 TYR A 219     -20.570  43.645 -18.636  1.00  0.79           C  
ATOM   3361  CZ  TYR A 219     -19.616  44.503 -19.158  1.00  0.79           C  
ATOM   3362  OH  TYR A 219     -18.657  44.019 -20.038  1.00  0.79           O  
ATOM   3363  H   TYR A 219     -24.546  46.899 -15.337  1.00  0.79           H  
ATOM   3364  HA  TYR A 219     -23.695  46.910 -18.038  1.00  0.79           H  
ATOM   3365 1HB  TYR A 219     -22.205  46.729 -15.997  1.00  0.79           H  
ATOM   3366 2HB  TYR A 219     -22.745  45.075 -15.803  1.00  0.79           H  
ATOM   3367  HD1 TYR A 219     -20.636  47.342 -17.671  1.00  0.79           H  
ATOM   3368  HD2 TYR A 219     -22.257  43.423 -17.396  1.00  0.79           H  
ATOM   3369  HE1 TYR A 219     -18.907  46.536 -19.220  1.00  0.79           H  
ATOM   3370  HE2 TYR A 219     -20.591  42.610 -18.909  1.00  0.79           H  
ATOM   3371  HH  TYR A 219     -18.638  44.564 -20.846  1.00  0.79           H  
ATOM   3372  N   ASP A 220     -25.083  44.083 -17.027  1.00  0.81           N  
ATOM   3373  CA  ASP A 220     -25.704  42.855 -17.498  1.00  0.81           C  
ATOM   3374  C   ASP A 220     -26.834  43.165 -18.497  1.00  0.81           C  
ATOM   3375  O   ASP A 220     -26.992  42.454 -19.485  1.00  0.81           O  
ATOM   3376  CB  ASP A 220     -26.260  42.085 -16.282  1.00  0.81           C  
ATOM   3377  CG  ASP A 220     -26.735  40.645 -16.544  1.00  0.81           C  
ATOM   3378  OD1 ASP A 220     -25.905  39.794 -16.811  1.00  0.81           O  
ATOM   3379  OD2 ASP A 220     -27.917  40.396 -16.452  1.00  0.81           O  
ATOM   3380  H   ASP A 220     -25.048  44.264 -16.024  1.00  0.81           H  
ATOM   3381  HA  ASP A 220     -24.949  42.250 -18.001  1.00  0.81           H  
ATOM   3382 1HB  ASP A 220     -25.498  42.065 -15.498  1.00  0.81           H  
ATOM   3383 2HB  ASP A 220     -27.105  42.639 -15.881  1.00  0.81           H  
ATOM   3384  N   GLU A 221     -27.596  44.248 -18.275  1.00  0.83           N  
ATOM   3385  CA  GLU A 221     -28.655  44.629 -19.218  1.00  0.83           C  
ATOM   3386  C   GLU A 221     -28.088  45.058 -20.580  1.00  0.83           C  
ATOM   3387  O   GLU A 221     -28.701  44.813 -21.621  1.00  0.83           O  
ATOM   3388  CB  GLU A 221     -29.556  45.735 -18.655  1.00  0.83           C  
ATOM   3389  CG  GLU A 221     -30.462  45.300 -17.491  1.00  0.83           C  
ATOM   3390  CD  GLU A 221     -31.389  46.406 -16.984  1.00  0.83           C  
ATOM   3391  OE1 GLU A 221     -31.282  47.522 -17.442  1.00  0.83           O  
ATOM   3392  OE2 GLU A 221     -32.209  46.119 -16.140  1.00  0.83           O  
ATOM   3393  H   GLU A 221     -27.449  44.791 -17.424  1.00  0.83           H  
ATOM   3394  HA  GLU A 221     -29.279  43.751 -19.387  1.00  0.83           H  
ATOM   3395 1HB  GLU A 221     -28.937  46.557 -18.302  1.00  0.83           H  
ATOM   3396 2HB  GLU A 221     -30.190  46.124 -19.450  1.00  0.83           H  
ATOM   3397 1HG  GLU A 221     -31.068  44.456 -17.817  1.00  0.83           H  
ATOM   3398 2HG  GLU A 221     -29.832  44.960 -16.672  1.00  0.83           H  
ATOM   3399  N   VAL A 222     -26.918  45.705 -20.566  1.00  0.84           N  
ATOM   3400  CA  VAL A 222     -26.246  46.163 -21.784  1.00  0.84           C  
ATOM   3401  C   VAL A 222     -25.856  45.020 -22.715  1.00  0.84           C  
ATOM   3402  O   VAL A 222     -25.975  45.132 -23.938  1.00  0.84           O  
ATOM   3403  CB  VAL A 222     -24.982  46.989 -21.438  1.00  0.84           C  
ATOM   3404  CG1 VAL A 222     -24.178  47.256 -22.647  1.00  0.84           C  
ATOM   3405  CG2 VAL A 222     -25.403  48.298 -20.843  1.00  0.84           C  
ATOM   3406  H   VAL A 222     -26.491  45.903 -19.658  1.00  0.84           H  
ATOM   3407  HA  VAL A 222     -26.935  46.817 -22.317  1.00  0.84           H  
ATOM   3408  HB  VAL A 222     -24.366  46.446 -20.750  1.00  0.84           H  
ATOM   3409 1HG1 VAL A 222     -23.298  47.851 -22.393  1.00  0.84           H  
ATOM   3410 2HG1 VAL A 222     -23.860  46.320 -23.105  1.00  0.84           H  
ATOM   3411 3HG1 VAL A 222     -24.806  47.792 -23.302  1.00  0.84           H  
ATOM   3412 1HG2 VAL A 222     -24.534  48.863 -20.608  1.00  0.84           H  
ATOM   3413 2HG2 VAL A 222     -26.009  48.843 -21.562  1.00  0.84           H  
ATOM   3414 3HG2 VAL A 222     -25.977  48.127 -19.949  1.00  0.84           H  
ATOM   3415  N   TYR A 223     -25.370  43.931 -22.141  1.00  0.82           N  
ATOM   3416  CA  TYR A 223     -24.905  42.797 -22.935  1.00  0.82           C  
ATOM   3417  C   TYR A 223     -25.904  41.747 -23.368  1.00  0.82           C  
ATOM   3418  O   TYR A 223     -26.725  41.254 -22.602  1.00  0.82           O  
ATOM   3419  CB  TYR A 223     -23.791  42.123 -22.189  1.00  0.82           C  
ATOM   3420  CG  TYR A 223     -22.663  42.844 -22.314  1.00  0.82           C  
ATOM   3421  CD1 TYR A 223     -22.486  43.890 -21.540  1.00  0.82           C  
ATOM   3422  CD2 TYR A 223     -21.754  42.468 -23.221  1.00  0.82           C  
ATOM   3423  CE1 TYR A 223     -21.397  44.592 -21.647  1.00  0.82           C  
ATOM   3424  CE2 TYR A 223     -20.642  43.161 -23.326  1.00  0.82           C  
ATOM   3425  CZ  TYR A 223     -20.431  44.217 -22.538  1.00  0.82           C  
ATOM   3426  OH  TYR A 223     -19.245  44.901 -22.594  1.00  0.82           O  
ATOM   3427  H   TYR A 223     -25.296  43.922 -21.119  1.00  0.82           H  
ATOM   3428  HA  TYR A 223     -24.480  43.211 -23.849  1.00  0.82           H  
ATOM   3429 1HB  TYR A 223     -24.047  42.045 -21.125  1.00  0.82           H  
ATOM   3430 2HB  TYR A 223     -23.617  41.118 -22.579  1.00  0.82           H  
ATOM   3431  HD1 TYR A 223     -23.236  44.164 -20.834  1.00  0.82           H  
ATOM   3432  HD2 TYR A 223     -21.923  41.597 -23.861  1.00  0.82           H  
ATOM   3433  HE1 TYR A 223     -21.274  45.445 -21.006  1.00  0.82           H  
ATOM   3434  HE2 TYR A 223     -19.928  42.864 -24.027  1.00  0.82           H  
ATOM   3435  HH  TYR A 223     -18.854  44.788 -23.471  1.00  0.82           H  
ATOM   3436  N   GLU A 224     -25.759  41.361 -24.633  1.00  0.79           N  
ATOM   3437  CA  GLU A 224     -26.539  40.292 -25.234  1.00  0.79           C  
ATOM   3438  C   GLU A 224     -26.223  38.945 -24.584  1.00  0.79           C  
ATOM   3439  O   GLU A 224     -27.099  38.097 -24.413  1.00  0.79           O  
ATOM   3440  CB  GLU A 224     -26.237  40.234 -26.732  1.00  0.79           C  
ATOM   3441  CG  GLU A 224     -26.761  41.443 -27.519  1.00  0.79           C  
ATOM   3442  CD  GLU A 224     -26.408  41.423 -28.994  1.00  0.79           C  
ATOM   3443  OE1 GLU A 224     -25.645  40.582 -29.398  1.00  0.79           O  
ATOM   3444  OE2 GLU A 224     -26.909  42.258 -29.712  1.00  0.79           O  
ATOM   3445  H   GLU A 224     -25.074  41.842 -25.201  1.00  0.79           H  
ATOM   3446  HA  GLU A 224     -27.598  40.508 -25.086  1.00  0.79           H  
ATOM   3447 1HB  GLU A 224     -25.157  40.171 -26.883  1.00  0.79           H  
ATOM   3448 2HB  GLU A 224     -26.678  39.333 -27.157  1.00  0.79           H  
ATOM   3449 1HG  GLU A 224     -27.845  41.480 -27.420  1.00  0.79           H  
ATOM   3450 2HG  GLU A 224     -26.354  42.349 -27.069  1.00  0.79           H  
ATOM   3451  N   ASN A 225     -24.947  38.758 -24.246  1.00  0.75           N  
ATOM   3452  CA  ASN A 225     -24.459  37.525 -23.645  1.00  0.75           C  
ATOM   3453  C   ASN A 225     -23.715  37.784 -22.338  1.00  0.75           C  
ATOM   3454  O   ASN A 225     -22.606  38.322 -22.331  1.00  0.75           O  
ATOM   3455  CB  ASN A 225     -23.571  36.771 -24.622  1.00  0.75           C  
ATOM   3456  CG  ASN A 225     -24.316  36.283 -25.840  1.00  0.75           C  
ATOM   3457  OD1 ASN A 225     -25.195  35.419 -25.733  1.00  0.75           O  
ATOM   3458  ND2 ASN A 225     -23.981  36.805 -26.994  1.00  0.75           N  
ATOM   3459  H   ASN A 225     -24.299  39.510 -24.414  1.00  0.75           H  
ATOM   3460  HA  ASN A 225     -25.317  36.896 -23.402  1.00  0.75           H  
ATOM   3461 1HB  ASN A 225     -22.751  37.419 -24.947  1.00  0.75           H  
ATOM   3462 2HB  ASN A 225     -23.130  35.911 -24.120  1.00  0.75           H  
ATOM   3463 1HD2 ASN A 225     -24.446  36.510 -27.828  1.00  0.75           H  
ATOM   3464 2HD2 ASN A 225     -23.237  37.497 -27.052  1.00  0.75           H  
ATOM   3465  N   SER A 226     -24.327  37.424 -21.228  1.00  0.70           N  
ATOM   3466  CA  SER A 226     -23.713  37.686 -19.937  1.00  0.70           C  
ATOM   3467  C   SER A 226     -24.297  36.850 -18.822  1.00  0.70           C  
ATOM   3468  O   SER A 226     -25.357  36.239 -18.981  1.00  0.70           O  
ATOM   3469  CB  SER A 226     -23.838  39.157 -19.589  1.00  0.70           C  
ATOM   3470  OG  SER A 226     -25.171  39.508 -19.405  1.00  0.70           O  
ATOM   3471  H   SER A 226     -25.236  36.983 -21.271  1.00  0.70           H  
ATOM   3472  HA  SER A 226     -22.665  37.430 -20.024  1.00  0.70           H  
ATOM   3473 1HB  SER A 226     -23.286  39.372 -18.681  1.00  0.70           H  
ATOM   3474 2HB  SER A 226     -23.404  39.758 -20.377  1.00  0.70           H  
ATOM   3475  HG  SER A 226     -25.373  39.372 -18.450  1.00  0.70           H  
ATOM   3476  N   GLU A 227     -23.604  36.845 -17.690  1.00  0.66           N  
ATOM   3477  CA  GLU A 227     -24.119  36.177 -16.503  1.00  0.66           C  
ATOM   3478  C   GLU A 227     -23.671  36.911 -15.237  1.00  0.66           C  
ATOM   3479  O   GLU A 227     -22.468  37.058 -14.998  1.00  0.66           O  
ATOM   3480  CB  GLU A 227     -23.626  34.726 -16.510  1.00  0.66           C  
ATOM   3481  CG  GLU A 227     -24.156  33.834 -15.421  1.00  0.66           C  
ATOM   3482  CD  GLU A 227     -23.647  32.384 -15.570  1.00  0.66           C  
ATOM   3483  OE1 GLU A 227     -22.499  32.114 -15.243  1.00  0.66           O  
ATOM   3484  OE2 GLU A 227     -24.414  31.560 -16.003  1.00  0.66           O  
ATOM   3485  H   GLU A 227     -22.714  37.342 -17.680  1.00  0.66           H  
ATOM   3486  HA  GLU A 227     -25.209  36.191 -16.538  1.00  0.66           H  
ATOM   3487 1HB  GLU A 227     -23.882  34.264 -17.464  1.00  0.66           H  
ATOM   3488 2HB  GLU A 227     -22.536  34.722 -16.433  1.00  0.66           H  
ATOM   3489 1HG  GLU A 227     -23.863  34.239 -14.459  1.00  0.66           H  
ATOM   3490 2HG  GLU A 227     -25.243  33.838 -15.462  1.00  0.66           H  
ATOM   3491  N   LEU A 228     -24.644  37.311 -14.416  1.00  0.64           N  
ATOM   3492  CA  LEU A 228     -24.397  38.043 -13.172  1.00  0.64           C  
ATOM   3493  C   LEU A 228     -24.467  37.153 -11.936  1.00  0.64           C  
ATOM   3494  O   LEU A 228     -25.469  36.474 -11.699  1.00  0.64           O  
ATOM   3495  CB  LEU A 228     -25.403  39.199 -13.012  1.00  0.64           C  
ATOM   3496  CG  LEU A 228     -25.297  40.033 -11.681  1.00  0.64           C  
ATOM   3497  CD1 LEU A 228     -23.992  40.780 -11.637  1.00  0.64           C  
ATOM   3498  CD2 LEU A 228     -26.431  41.012 -11.607  1.00  0.64           C  
ATOM   3499  H   LEU A 228     -25.603  37.137 -14.690  1.00  0.64           H  
ATOM   3500  HA  LEU A 228     -23.398  38.469 -13.225  1.00  0.64           H  
ATOM   3501 1HB  LEU A 228     -25.262  39.889 -13.845  1.00  0.64           H  
ATOM   3502 2HB  LEU A 228     -26.412  38.794 -13.075  1.00  0.64           H  
ATOM   3503  HG  LEU A 228     -25.335  39.359 -10.824  1.00  0.64           H  
ATOM   3504 1HD1 LEU A 228     -23.934  41.347 -10.712  1.00  0.64           H  
ATOM   3505 2HD1 LEU A 228     -23.178  40.084 -11.679  1.00  0.64           H  
ATOM   3506 3HD1 LEU A 228     -23.938  41.458 -12.488  1.00  0.64           H  
ATOM   3507 1HD2 LEU A 228     -26.352  41.587 -10.680  1.00  0.64           H  
ATOM   3508 2HD2 LEU A 228     -26.375  41.684 -12.462  1.00  0.64           H  
ATOM   3509 3HD2 LEU A 228     -27.379  40.477 -11.625  1.00  0.64           H  
ATOM   3510  N   HIS A 229     -23.407  37.195 -11.142  1.00  0.63           N  
ATOM   3511  CA  HIS A 229     -23.294  36.432  -9.914  1.00  0.63           C  
ATOM   3512  C   HIS A 229     -23.087  37.338  -8.716  1.00  0.63           C  
ATOM   3513  O   HIS A 229     -21.968  37.781  -8.436  1.00  0.63           O  
ATOM   3514  CB  HIS A 229     -22.106  35.478  -9.976  1.00  0.63           C  
ATOM   3515  CG  HIS A 229     -22.202  34.444 -11.012  1.00  0.63           C  
ATOM   3516  ND1 HIS A 229     -23.014  33.340 -10.881  1.00  0.63           N  
ATOM   3517  CD2 HIS A 229     -21.595  34.329 -12.211  1.00  0.63           C  
ATOM   3518  CE1 HIS A 229     -22.904  32.592 -11.957  1.00  0.63           C  
ATOM   3519  NE2 HIS A 229     -22.051  33.166 -12.777  1.00  0.63           N  
ATOM   3520  H   HIS A 229     -22.628  37.778 -11.424  1.00  0.63           H  
ATOM   3521  HA  HIS A 229     -24.203  35.856  -9.749  1.00  0.63           H  
ATOM   3522 1HB  HIS A 229     -21.199  36.052 -10.160  1.00  0.63           H  
ATOM   3523 2HB  HIS A 229     -21.992  34.987  -9.011  1.00  0.63           H  
ATOM   3524  HD2 HIS A 229     -20.886  35.032 -12.646  1.00  0.63           H  
ATOM   3525  HE1 HIS A 229     -23.432  31.659 -12.150  1.00  0.63           H  
ATOM   3526  HE2 HIS A 229     -21.806  32.787 -13.703  1.00  0.63           H  
ATOM   3527  N   MET A 230     -24.159  37.612  -7.996  1.00  0.63           N  
ATOM   3528  CA  MET A 230     -23.985  38.438  -6.824  1.00  0.63           C  
ATOM   3529  C   MET A 230     -23.450  37.522  -5.739  1.00  0.63           C  
ATOM   3530  O   MET A 230     -23.839  36.354  -5.669  1.00  0.63           O  
ATOM   3531  CB  MET A 230     -25.282  39.118  -6.420  1.00  0.63           C  
ATOM   3532  CG  MET A 230     -25.768  40.157  -7.424  1.00  0.63           C  
ATOM   3533  SD  MET A 230     -27.265  40.962  -6.906  1.00  0.63           S  
ATOM   3534  CE  MET A 230     -26.611  41.854  -5.493  1.00  0.63           C  
ATOM   3535  H   MET A 230     -25.066  37.245  -8.254  1.00  0.63           H  
ATOM   3536  HA  MET A 230     -23.237  39.202  -7.023  1.00  0.63           H  
ATOM   3537 1HB  MET A 230     -26.063  38.373  -6.294  1.00  0.63           H  
ATOM   3538 2HB  MET A 230     -25.142  39.615  -5.455  1.00  0.63           H  
ATOM   3539 1HG  MET A 230     -25.012  40.910  -7.561  1.00  0.63           H  
ATOM   3540 2HG  MET A 230     -25.949  39.678  -8.385  1.00  0.63           H  
ATOM   3541 1HE  MET A 230     -27.403  42.438  -5.025  1.00  0.63           H  
ATOM   3542 2HE  MET A 230     -26.211  41.141  -4.769  1.00  0.63           H  
ATOM   3543 3HE  MET A 230     -25.819  42.509  -5.812  1.00  0.63           H  
ATOM   3544  N   VAL A 231     -22.577  38.042  -4.902  1.00  0.65           N  
ATOM   3545  CA  VAL A 231     -22.006  37.276  -3.811  1.00  0.65           C  
ATOM   3546  C   VAL A 231     -22.539  37.800  -2.461  1.00  0.65           C  
ATOM   3547  O   VAL A 231     -22.280  38.953  -2.114  1.00  0.65           O  
ATOM   3548  CB  VAL A 231     -20.491  37.372  -3.901  1.00  0.65           C  
ATOM   3549  CG1 VAL A 231     -19.929  36.663  -2.844  1.00  0.65           C  
ATOM   3550  CG2 VAL A 231     -20.011  36.815  -5.242  1.00  0.65           C  
ATOM   3551  H   VAL A 231     -22.284  39.002  -5.052  1.00  0.65           H  
ATOM   3552  HA  VAL A 231     -22.247  36.235  -3.970  1.00  0.65           H  
ATOM   3553  HB  VAL A 231     -20.189  38.403  -3.810  1.00  0.65           H  
ATOM   3554 1HG1 VAL A 231     -18.847  36.747  -2.903  1.00  0.65           H  
ATOM   3555 2HG1 VAL A 231     -20.286  37.068  -1.898  1.00  0.65           H  
ATOM   3556 3HG1 VAL A 231     -20.234  35.624  -2.936  1.00  0.65           H  
ATOM   3557 1HG2 VAL A 231     -18.927  36.878  -5.300  1.00  0.65           H  
ATOM   3558 2HG2 VAL A 231     -20.315  35.772  -5.332  1.00  0.65           H  
ATOM   3559 3HG2 VAL A 231     -20.452  37.393  -6.058  1.00  0.65           H  
ATOM   3560  N   PRO A 232     -23.343  37.021  -1.706  1.00  0.66           N  
ATOM   3561  CA  PRO A 232     -24.027  37.451  -0.486  1.00  0.66           C  
ATOM   3562  C   PRO A 232     -23.196  38.176   0.578  1.00  0.66           C  
ATOM   3563  O   PRO A 232     -23.271  39.397   0.683  1.00  0.66           O  
ATOM   3564  CB  PRO A 232     -24.556  36.117   0.059  1.00  0.66           C  
ATOM   3565  CG  PRO A 232     -24.753  35.256  -1.162  1.00  0.66           C  
ATOM   3566  CD  PRO A 232     -23.623  35.621  -2.092  1.00  0.66           C  
ATOM   3567  HA  PRO A 232     -24.877  38.086  -0.778  1.00  0.66           H  
ATOM   3568 1HB  PRO A 232     -23.851  35.673   0.771  1.00  0.66           H  
ATOM   3569 2HB  PRO A 232     -25.488  36.292   0.614  1.00  0.66           H  
ATOM   3570 1HG  PRO A 232     -24.741  34.192  -0.878  1.00  0.66           H  
ATOM   3571 2HG  PRO A 232     -25.740  35.454  -1.606  1.00  0.66           H  
ATOM   3572 1HD  PRO A 232     -22.741  34.979  -1.936  1.00  0.66           H  
ATOM   3573 2HD  PRO A 232     -24.034  35.555  -3.113  1.00  0.66           H  
ATOM   3574  N   ASP A 233     -22.335  37.490   1.334  1.00  0.68           N  
ATOM   3575  CA  ASP A 233     -21.632  38.246   2.373  1.00  0.68           C  
ATOM   3576  C   ASP A 233     -20.290  38.761   1.895  1.00  0.68           C  
ATOM   3577  O   ASP A 233     -19.245  38.435   2.455  1.00  0.68           O  
ATOM   3578  CB  ASP A 233     -21.495  37.420   3.644  1.00  0.68           C  
ATOM   3579  CG  ASP A 233     -22.832  37.147   4.328  1.00  0.68           C  
ATOM   3580  OD1 ASP A 233     -23.661  38.024   4.374  1.00  0.68           O  
ATOM   3581  OD2 ASP A 233     -23.013  36.045   4.785  1.00  0.68           O  
ATOM   3582  H   ASP A 233     -22.164  36.488   1.258  1.00  0.68           H  
ATOM   3583  HA  ASP A 233     -22.237  39.115   2.632  1.00  0.68           H  
ATOM   3584 1HB  ASP A 233     -21.062  36.477   3.422  1.00  0.68           H  
ATOM   3585 2HB  ASP A 233     -20.835  37.932   4.344  1.00  0.68           H  
ATOM   3586  N   ALA A 234     -20.333  39.632   0.912  1.00  0.71           N  
ATOM   3587  CA  ALA A 234     -19.112  40.138   0.309  1.00  0.71           C  
ATOM   3588  C   ALA A 234     -19.228  41.588  -0.069  1.00  0.71           C  
ATOM   3589  O   ALA A 234     -20.319  42.131  -0.266  1.00  0.71           O  
ATOM   3590  CB  ALA A 234     -18.742  39.337  -0.921  1.00  0.71           C  
ATOM   3591  H   ALA A 234     -21.260  39.874   0.563  1.00  0.71           H  
ATOM   3592  HA  ALA A 234     -18.310  40.049   1.041  1.00  0.71           H  
ATOM   3593 1HB  ALA A 234     -17.809  39.716  -1.348  1.00  0.71           H  
ATOM   3594 2HB  ALA A 234     -18.617  38.298  -0.641  1.00  0.71           H  
ATOM   3595 3HB  ALA A 234     -19.530  39.422  -1.645  1.00  0.71           H  
ATOM   3596  N   ASP A 235     -18.062  42.207  -0.125  1.00  0.74           N  
ATOM   3597  CA  ASP A 235     -17.865  43.610  -0.404  1.00  0.74           C  
ATOM   3598  C   ASP A 235     -17.068  43.750  -1.694  1.00  0.74           C  
ATOM   3599  O   ASP A 235     -16.918  42.788  -2.445  1.00  0.74           O  
ATOM   3600  CB  ASP A 235     -17.146  44.250   0.805  1.00  0.74           C  
ATOM   3601  CG  ASP A 235     -17.423  45.766   1.043  1.00  0.74           C  
ATOM   3602  OD1 ASP A 235     -17.407  46.525   0.086  1.00  0.74           O  
ATOM   3603  OD2 ASP A 235     -17.623  46.124   2.183  1.00  0.74           O  
ATOM   3604  H   ASP A 235     -17.229  41.658   0.050  1.00  0.74           H  
ATOM   3605  HA  ASP A 235     -18.836  44.081  -0.535  1.00  0.74           H  
ATOM   3606 1HB  ASP A 235     -17.433  43.711   1.708  1.00  0.74           H  
ATOM   3607 2HB  ASP A 235     -16.067  44.110   0.684  1.00  0.74           H  
ATOM   3608  N   HIS A 236     -16.577  44.955  -1.945  1.00  0.80           N  
ATOM   3609  CA  HIS A 236     -15.808  45.294  -3.131  1.00  0.80           C  
ATOM   3610  C   HIS A 236     -14.672  44.306  -3.322  1.00  0.80           C  
ATOM   3611  O   HIS A 236     -14.460  43.791  -4.423  1.00  0.80           O  
ATOM   3612  CB  HIS A 236     -15.271  46.712  -2.953  1.00  0.80           C  
ATOM   3613  CG  HIS A 236     -14.636  47.299  -4.125  1.00  0.80           C  
ATOM   3614  ND1 HIS A 236     -15.346  47.573  -5.267  1.00  0.80           N  
ATOM   3615  CD2 HIS A 236     -13.382  47.749  -4.334  1.00  0.80           C  
ATOM   3616  CE1 HIS A 236     -14.559  48.150  -6.138  1.00  0.80           C  
ATOM   3617  NE2 HIS A 236     -13.348  48.281  -5.591  1.00  0.80           N  
ATOM   3618  H   HIS A 236     -16.775  45.697  -1.280  1.00  0.80           H  
ATOM   3619  HA  HIS A 236     -16.440  45.253  -4.016  1.00  0.80           H  
ATOM   3620 1HB  HIS A 236     -16.079  47.368  -2.638  1.00  0.80           H  
ATOM   3621 2HB  HIS A 236     -14.540  46.714  -2.150  1.00  0.80           H  
ATOM   3622  HD1 HIS A 236     -16.356  47.358  -5.387  1.00  0.80           H  
ATOM   3623  HD2 HIS A 236     -12.490  47.767  -3.709  1.00  0.80           H  
ATOM   3624  HE1 HIS A 236     -14.939  48.436  -7.115  1.00  0.80           H  
ATOM   3625  N   SER A 237     -13.940  44.029  -2.249  1.00  0.86           N  
ATOM   3626  CA  SER A 237     -12.904  43.022  -2.324  1.00  0.86           C  
ATOM   3627  C   SER A 237     -13.528  41.709  -1.868  1.00  0.86           C  
ATOM   3628  O   SER A 237     -14.269  41.670  -0.881  1.00  0.86           O  
ATOM   3629  CB  SER A 237     -11.721  43.386  -1.457  1.00  0.86           C  
ATOM   3630  OG  SER A 237     -11.099  44.561  -1.906  1.00  0.86           O  
ATOM   3631  H   SER A 237     -14.142  44.490  -1.375  1.00  0.86           H  
ATOM   3632  HA  SER A 237     -12.573  42.913  -3.358  1.00  0.86           H  
ATOM   3633 1HB  SER A 237     -12.050  43.515  -0.426  1.00  0.86           H  
ATOM   3634 2HB  SER A 237     -11.004  42.565  -1.469  1.00  0.86           H  
ATOM   3635  HG  SER A 237     -10.270  44.622  -1.420  1.00  0.86           H  
ATOM   3636  N   PHE A 238     -13.162  40.631  -2.535  1.00  0.93           N  
ATOM   3637  CA  PHE A 238     -13.664  39.310  -2.203  1.00  0.93           C  
ATOM   3638  C   PHE A 238     -12.594  38.598  -1.393  1.00  0.93           C  
ATOM   3639  O   PHE A 238     -11.543  38.269  -1.938  1.00  0.93           O  
ATOM   3640  CB  PHE A 238     -13.924  38.547  -3.493  1.00  0.93           C  
ATOM   3641  CG  PHE A 238     -14.946  39.170  -4.382  1.00  0.93           C  
ATOM   3642  CD1 PHE A 238     -14.546  40.158  -5.275  1.00  0.93           C  
ATOM   3643  CD2 PHE A 238     -16.285  38.801  -4.354  1.00  0.93           C  
ATOM   3644  CE1 PHE A 238     -15.433  40.758  -6.114  1.00  0.93           C  
ATOM   3645  CE2 PHE A 238     -17.179  39.416  -5.206  1.00  0.93           C  
ATOM   3646  CZ  PHE A 238     -16.736  40.393  -6.086  1.00  0.93           C  
ATOM   3647  H   PHE A 238     -12.541  40.738  -3.322  1.00  0.93           H  
ATOM   3648  HA  PHE A 238     -14.579  39.397  -1.615  1.00  0.93           H  
ATOM   3649 1HB  PHE A 238     -13.001  38.460  -4.053  1.00  0.93           H  
ATOM   3650 2HB  PHE A 238     -14.253  37.539  -3.258  1.00  0.93           H  
ATOM   3651  HD1 PHE A 238     -13.507  40.459  -5.298  1.00  0.93           H  
ATOM   3652  HD2 PHE A 238     -16.621  38.030  -3.661  1.00  0.93           H  
ATOM   3653  HE1 PHE A 238     -15.099  41.533  -6.801  1.00  0.93           H  
ATOM   3654  HE2 PHE A 238     -18.228  39.140  -5.194  1.00  0.93           H  
ATOM   3655  HZ  PHE A 238     -17.416  40.870  -6.752  1.00  0.93           H  
ATOM   3656  N   THR A 239     -12.819  38.422  -0.083  1.00  0.97           N  
ATOM   3657  CA  THR A 239     -11.764  37.857   0.753  1.00  0.97           C  
ATOM   3658  C   THR A 239     -12.190  36.571   1.502  1.00  0.97           C  
ATOM   3659  O   THR A 239     -12.135  35.470   0.947  1.00  0.97           O  
ATOM   3660  CB  THR A 239     -11.270  38.905   1.776  1.00  0.97           C  
ATOM   3661  OG1 THR A 239     -12.367  39.333   2.578  1.00  0.97           O  
ATOM   3662  CG2 THR A 239     -10.694  40.118   1.044  1.00  0.97           C  
ATOM   3663  H   THR A 239     -13.700  38.704   0.323  1.00  0.97           H  
ATOM   3664  HA  THR A 239     -10.918  37.603   0.119  1.00  0.97           H  
ATOM   3665  HB  THR A 239     -10.504  38.461   2.413  1.00  0.97           H  
ATOM   3666  HG1 THR A 239     -12.985  39.833   2.033  1.00  0.97           H  
ATOM   3667 1HG2 THR A 239     -10.352  40.852   1.771  1.00  0.97           H  
ATOM   3668 2HG2 THR A 239      -9.856  39.802   0.423  1.00  0.97           H  
ATOM   3669 3HG2 THR A 239     -11.461  40.568   0.416  1.00  0.97           H  
ATOM   3670  N   GLY A 240     -12.651  36.697   2.757  1.00  0.98           N  
ATOM   3671  CA  GLY A 240     -12.961  35.495   3.543  1.00  0.98           C  
ATOM   3672  C   GLY A 240     -14.005  34.631   2.847  1.00  0.98           C  
ATOM   3673  O   GLY A 240     -15.123  35.066   2.597  1.00  0.98           O  
ATOM   3674  H   GLY A 240     -12.735  37.629   3.148  1.00  0.98           H  
ATOM   3675 1HA  GLY A 240     -12.050  34.918   3.701  1.00  0.98           H  
ATOM   3676 2HA  GLY A 240     -13.327  35.789   4.527  1.00  0.98           H  
ATOM   3677  N   GLN A 241     -13.615  33.411   2.471  1.00  0.95           N  
ATOM   3678  CA  GLN A 241     -14.418  32.391   1.744  1.00  0.95           C  
ATOM   3679  C   GLN A 241     -14.982  32.837   0.366  1.00  0.95           C  
ATOM   3680  O   GLN A 241     -15.310  32.006  -0.497  1.00  0.95           O  
ATOM   3681  CB  GLN A 241     -15.593  31.925   2.615  1.00  0.95           C  
ATOM   3682  CG  GLN A 241     -15.178  31.161   3.866  1.00  0.95           C  
ATOM   3683  CD  GLN A 241     -16.371  30.709   4.705  1.00  0.95           C  
ATOM   3684  OE1 GLN A 241     -17.432  31.341   4.706  1.00  0.95           O  
ATOM   3685  NE2 GLN A 241     -16.199  29.605   5.426  1.00  0.95           N  
ATOM   3686  H   GLN A 241     -12.667  33.155   2.704  1.00  0.95           H  
ATOM   3687  HA  GLN A 241     -13.766  31.534   1.561  1.00  0.95           H  
ATOM   3688 1HB  GLN A 241     -16.195  32.782   2.916  1.00  0.95           H  
ATOM   3689 2HB  GLN A 241     -16.237  31.274   2.026  1.00  0.95           H  
ATOM   3690 1HG  GLN A 241     -14.615  30.278   3.565  1.00  0.95           H  
ATOM   3691 2HG  GLN A 241     -14.556  31.807   4.483  1.00  0.95           H  
ATOM   3692 1HE2 GLN A 241     -16.945  29.258   5.997  1.00  0.95           H  
ATOM   3693 2HE2 GLN A 241     -15.325  29.121   5.400  1.00  0.95           H  
ATOM   3694  N   TYR A 242     -14.965  34.130   0.105  1.00  0.89           N  
ATOM   3695  CA  TYR A 242     -15.470  34.655  -1.129  1.00  0.89           C  
ATOM   3696  C   TYR A 242     -14.406  34.826  -2.163  1.00  0.89           C  
ATOM   3697  O   TYR A 242     -14.714  34.860  -3.352  1.00  0.89           O  
ATOM   3698  CB  TYR A 242     -16.255  35.903  -0.861  1.00  0.89           C  
ATOM   3699  CG  TYR A 242     -17.524  35.556  -0.177  1.00  0.89           C  
ATOM   3700  CD1 TYR A 242     -17.761  35.924   1.100  1.00  0.89           C  
ATOM   3701  CD2 TYR A 242     -18.464  34.831  -0.865  1.00  0.89           C  
ATOM   3702  CE1 TYR A 242     -18.954  35.601   1.679  1.00  0.89           C  
ATOM   3703  CE2 TYR A 242     -19.675  34.523  -0.295  1.00  0.89           C  
ATOM   3704  CZ  TYR A 242     -19.929  34.914   0.967  1.00  0.89           C  
ATOM   3705  OH  TYR A 242     -21.161  34.655   1.533  1.00  0.89           O  
ATOM   3706  H   TYR A 242     -14.674  34.770   0.834  1.00  0.89           H  
ATOM   3707  HA  TYR A 242     -16.179  33.933  -1.527  1.00  0.89           H  
ATOM   3708 1HB  TYR A 242     -15.681  36.579  -0.221  1.00  0.89           H  
ATOM   3709 2HB  TYR A 242     -16.481  36.418  -1.792  1.00  0.89           H  
ATOM   3710  HD1 TYR A 242     -17.014  36.484   1.662  1.00  0.89           H  
ATOM   3711  HD2 TYR A 242     -18.256  34.522  -1.889  1.00  0.89           H  
ATOM   3712  HE1 TYR A 242     -19.127  35.914   2.696  1.00  0.89           H  
ATOM   3713  HE2 TYR A 242     -20.427  33.974  -0.863  1.00  0.89           H  
ATOM   3714  HH  TYR A 242     -21.063  34.581   2.494  1.00  0.89           H  
ATOM   3715  N   LYS A 243     -13.136  34.896  -1.753  1.00  0.82           N  
ATOM   3716  CA  LYS A 243     -12.101  34.935  -2.766  1.00  0.82           C  
ATOM   3717  C   LYS A 243     -12.131  33.608  -3.505  1.00  0.82           C  
ATOM   3718  O   LYS A 243     -11.824  33.533  -4.684  1.00  0.82           O  
ATOM   3719  CB  LYS A 243     -10.708  35.127  -2.158  1.00  0.82           C  
ATOM   3720  CG  LYS A 243     -10.166  33.907  -1.373  1.00  0.82           C  
ATOM   3721  CD  LYS A 243      -8.780  34.173  -0.827  1.00  0.82           C  
ATOM   3722  CE  LYS A 243      -8.270  33.032   0.082  1.00  0.82           C  
ATOM   3723  NZ  LYS A 243      -8.199  31.703  -0.618  1.00  0.82           N  
ATOM   3724  H   LYS A 243     -12.879  34.922  -0.767  1.00  0.82           H  
ATOM   3725  HA  LYS A 243     -12.310  35.741  -3.470  1.00  0.82           H  
ATOM   3726 1HB  LYS A 243      -9.996  35.367  -2.948  1.00  0.82           H  
ATOM   3727 2HB  LYS A 243     -10.726  35.956  -1.476  1.00  0.82           H  
ATOM   3728 1HG  LYS A 243     -10.842  33.658  -0.555  1.00  0.82           H  
ATOM   3729 2HG  LYS A 243     -10.086  33.044  -2.034  1.00  0.82           H  
ATOM   3730 1HD  LYS A 243      -8.088  34.286  -1.664  1.00  0.82           H  
ATOM   3731 2HD  LYS A 243      -8.794  35.101  -0.258  1.00  0.82           H  
ATOM   3732 1HE  LYS A 243      -7.269  33.301   0.409  1.00  0.82           H  
ATOM   3733 2HE  LYS A 243      -8.915  32.939   0.955  1.00  0.82           H  
ATOM   3734 1HZ  LYS A 243      -7.832  31.009   0.001  1.00  0.82           H  
ATOM   3735 2HZ  LYS A 243      -9.119  31.373  -0.944  1.00  0.82           H  
ATOM   3736 3HZ  LYS A 243      -7.612  31.772  -1.439  1.00  0.82           H  
ATOM   3737  N   ASP A 244     -12.607  32.554  -2.839  1.00  0.76           N  
ATOM   3738  CA  ASP A 244     -12.615  31.251  -3.459  1.00  0.76           C  
ATOM   3739  C   ASP A 244     -13.806  31.165  -4.382  1.00  0.76           C  
ATOM   3740  O   ASP A 244     -13.680  30.735  -5.527  1.00  0.76           O  
ATOM   3741  CB  ASP A 244     -12.697  30.169  -2.383  1.00  0.76           C  
ATOM   3742  CG  ASP A 244     -11.480  30.181  -1.442  1.00  0.76           C  
ATOM   3743  OD1 ASP A 244     -10.378  30.480  -1.880  1.00  0.76           O  
ATOM   3744  OD2 ASP A 244     -11.660  29.910  -0.282  1.00  0.76           O  
ATOM   3745  H   ASP A 244     -12.909  32.662  -1.882  1.00  0.76           H  
ATOM   3746  HA  ASP A 244     -11.710  31.125  -4.047  1.00  0.76           H  
ATOM   3747 1HB  ASP A 244     -13.602  30.316  -1.788  1.00  0.76           H  
ATOM   3748 2HB  ASP A 244     -12.773  29.188  -2.859  1.00  0.76           H  
ATOM   3749  N   SER A 245     -14.957  31.668  -3.932  1.00  0.72           N  
ATOM   3750  CA  SER A 245     -16.111  31.622  -4.810  1.00  0.72           C  
ATOM   3751  C   SER A 245     -15.870  32.489  -6.051  1.00  0.72           C  
ATOM   3752  O   SER A 245     -16.132  32.059  -7.172  1.00  0.72           O  
ATOM   3753  CB  SER A 245     -17.350  32.092  -4.074  1.00  0.72           C  
ATOM   3754  OG  SER A 245     -17.687  31.210  -3.033  1.00  0.72           O  
ATOM   3755  H   SER A 245     -15.038  32.011  -2.973  1.00  0.72           H  
ATOM   3756  HA  SER A 245     -16.261  30.591  -5.131  1.00  0.72           H  
ATOM   3757 1HB  SER A 245     -17.174  33.089  -3.670  1.00  0.72           H  
ATOM   3758 2HB  SER A 245     -18.179  32.166  -4.775  1.00  0.72           H  
ATOM   3759  HG  SER A 245     -16.974  31.282  -2.379  1.00  0.72           H  
ATOM   3760  N   ALA A 246     -15.308  33.693  -5.866  1.00  0.70           N  
ATOM   3761  CA  ALA A 246     -15.052  34.591  -6.993  1.00  0.70           C  
ATOM   3762  C   ALA A 246     -14.091  33.961  -7.997  1.00  0.70           C  
ATOM   3763  O   ALA A 246     -14.289  34.061  -9.216  1.00  0.70           O  
ATOM   3764  CB  ALA A 246     -14.491  35.899  -6.491  1.00  0.70           C  
ATOM   3765  H   ALA A 246     -15.082  34.006  -4.925  1.00  0.70           H  
ATOM   3766  HA  ALA A 246     -15.996  34.777  -7.500  1.00  0.70           H  
ATOM   3767 1HB  ALA A 246     -14.327  36.565  -7.320  1.00  0.70           H  
ATOM   3768 2HB  ALA A 246     -15.196  36.349  -5.795  1.00  0.70           H  
ATOM   3769 3HB  ALA A 246     -13.548  35.712  -5.976  1.00  0.70           H  
ATOM   3770  N   VAL A 247     -13.062  33.277  -7.496  1.00  0.69           N  
ATOM   3771  CA  VAL A 247     -12.123  32.597  -8.368  1.00  0.69           C  
ATOM   3772  C   VAL A 247     -12.743  31.452  -9.123  1.00  0.69           C  
ATOM   3773  O   VAL A 247     -12.546  31.329 -10.336  1.00  0.69           O  
ATOM   3774  CB  VAL A 247     -10.938  32.082  -7.568  1.00  0.69           C  
ATOM   3775  CG1 VAL A 247     -10.097  31.156  -8.429  1.00  0.69           C  
ATOM   3776  CG2 VAL A 247     -10.103  33.253  -7.172  1.00  0.69           C  
ATOM   3777  H   VAL A 247     -12.902  33.235  -6.486  1.00  0.69           H  
ATOM   3778  HA  VAL A 247     -11.752  33.323  -9.089  1.00  0.69           H  
ATOM   3779  HB  VAL A 247     -11.296  31.546  -6.683  1.00  0.69           H  
ATOM   3780 1HG1 VAL A 247      -9.248  30.802  -7.874  1.00  0.69           H  
ATOM   3781 2HG1 VAL A 247     -10.706  30.302  -8.733  1.00  0.69           H  
ATOM   3782 3HG1 VAL A 247      -9.765  31.675  -9.299  1.00  0.69           H  
ATOM   3783 1HG2 VAL A 247      -9.275  32.930  -6.606  1.00  0.69           H  
ATOM   3784 2HG2 VAL A 247      -9.772  33.710  -8.043  1.00  0.69           H  
ATOM   3785 3HG2 VAL A 247     -10.666  33.958  -6.602  1.00  0.69           H  
ATOM   3786  N   ASP A 248     -13.504  30.613  -8.427  1.00  0.69           N  
ATOM   3787  CA  ASP A 248     -14.130  29.503  -9.105  1.00  0.69           C  
ATOM   3788  C   ASP A 248     -15.123  29.998 -10.143  1.00  0.69           C  
ATOM   3789  O   ASP A 248     -15.113  29.519 -11.271  1.00  0.69           O  
ATOM   3790  CB  ASP A 248     -14.783  28.562  -8.094  1.00  0.69           C  
ATOM   3791  CG  ASP A 248     -13.727  27.770  -7.325  1.00  0.69           C  
ATOM   3792  OD1 ASP A 248     -12.596  27.789  -7.762  1.00  0.69           O  
ATOM   3793  OD2 ASP A 248     -14.049  27.142  -6.344  1.00  0.69           O  
ATOM   3794  H   ASP A 248     -13.643  30.746  -7.424  1.00  0.69           H  
ATOM   3795  HA  ASP A 248     -13.355  28.940  -9.625  1.00  0.69           H  
ATOM   3796 1HB  ASP A 248     -15.373  29.150  -7.384  1.00  0.69           H  
ATOM   3797 2HB  ASP A 248     -15.459  27.873  -8.608  1.00  0.69           H  
ATOM   3798  N   LEU A 249     -15.887  31.047  -9.829  1.00  0.69           N  
ATOM   3799  CA  LEU A 249     -16.830  31.581 -10.803  1.00  0.69           C  
ATOM   3800  C   LEU A 249     -16.095  32.116 -12.026  1.00  0.69           C  
ATOM   3801  O   LEU A 249     -16.511  31.891 -13.168  1.00  0.69           O  
ATOM   3802  CB  LEU A 249     -17.637  32.724 -10.178  1.00  0.69           C  
ATOM   3803  CG  LEU A 249     -18.654  32.369  -9.110  1.00  0.69           C  
ATOM   3804  CD1 LEU A 249     -19.147  33.665  -8.465  1.00  0.69           C  
ATOM   3805  CD2 LEU A 249     -19.785  31.614  -9.748  1.00  0.69           C  
ATOM   3806  H   LEU A 249     -15.852  31.445  -8.891  1.00  0.69           H  
ATOM   3807  HA  LEU A 249     -17.501  30.781 -11.114  1.00  0.69           H  
ATOM   3808 1HB  LEU A 249     -16.930  33.402  -9.712  1.00  0.69           H  
ATOM   3809 2HB  LEU A 249     -18.158  33.261 -10.971  1.00  0.69           H  
ATOM   3810  HG  LEU A 249     -18.202  31.751  -8.348  1.00  0.69           H  
ATOM   3811 1HD1 LEU A 249     -19.884  33.439  -7.697  1.00  0.69           H  
ATOM   3812 2HD1 LEU A 249     -18.305  34.188  -8.016  1.00  0.69           H  
ATOM   3813 3HD1 LEU A 249     -19.593  34.289  -9.224  1.00  0.69           H  
ATOM   3814 1HD2 LEU A 249     -20.529  31.363  -8.993  1.00  0.69           H  
ATOM   3815 2HD2 LEU A 249     -20.240  32.230 -10.512  1.00  0.69           H  
ATOM   3816 3HD2 LEU A 249     -19.401  30.699 -10.201  1.00  0.69           H  
ATOM   3817  N   THR A 250     -14.965  32.786 -11.799  1.00  0.70           N  
ATOM   3818  CA  THR A 250     -14.195  33.332 -12.897  1.00  0.70           C  
ATOM   3819  C   THR A 250     -13.687  32.214 -13.800  1.00  0.70           C  
ATOM   3820  O   THR A 250     -13.931  32.212 -15.009  1.00  0.70           O  
ATOM   3821  CB  THR A 250     -12.982  34.122 -12.340  1.00  0.70           C  
ATOM   3822  OG1 THR A 250     -13.432  35.225 -11.539  1.00  0.70           O  
ATOM   3823  CG2 THR A 250     -12.052  34.621 -13.446  1.00  0.70           C  
ATOM   3824  H   THR A 250     -14.653  32.961 -10.843  1.00  0.70           H  
ATOM   3825  HA  THR A 250     -14.835  33.991 -13.482  1.00  0.70           H  
ATOM   3826  HB  THR A 250     -12.407  33.461 -11.699  1.00  0.70           H  
ATOM   3827  HG1 THR A 250     -13.922  34.873 -10.757  1.00  0.70           H  
ATOM   3828 1HG2 THR A 250     -11.221  35.142 -12.996  1.00  0.70           H  
ATOM   3829 2HG2 THR A 250     -11.684  33.774 -14.010  1.00  0.70           H  
ATOM   3830 3HG2 THR A 250     -12.563  35.289 -14.107  1.00  0.70           H  
ATOM   3831  N   ALA A 251     -13.005  31.238 -13.206  1.00  0.72           N  
ATOM   3832  CA  ALA A 251     -12.418  30.156 -13.978  1.00  0.72           C  
ATOM   3833  C   ALA A 251     -13.464  29.289 -14.681  1.00  0.72           C  
ATOM   3834  O   ALA A 251     -13.290  28.933 -15.854  1.00  0.72           O  
ATOM   3835  CB  ALA A 251     -11.559  29.314 -13.064  1.00  0.72           C  
ATOM   3836  H   ALA A 251     -12.874  31.263 -12.193  1.00  0.72           H  
ATOM   3837  HA  ALA A 251     -11.787  30.597 -14.744  1.00  0.72           H  
ATOM   3838 1HB  ALA A 251     -11.077  28.522 -13.636  1.00  0.72           H  
ATOM   3839 2HB  ALA A 251     -10.797  29.944 -12.602  1.00  0.72           H  
ATOM   3840 3HB  ALA A 251     -12.183  28.871 -12.283  1.00  0.72           H  
ATOM   3841  N   GLU A 252     -14.568  28.975 -13.990  1.00  0.77           N  
ATOM   3842  CA  GLU A 252     -15.620  28.150 -14.575  1.00  0.77           C  
ATOM   3843  C   GLU A 252     -16.270  28.846 -15.750  1.00  0.77           C  
ATOM   3844  O   GLU A 252     -16.634  28.203 -16.731  1.00  0.77           O  
ATOM   3845  CB  GLU A 252     -16.687  27.776 -13.541  1.00  0.77           C  
ATOM   3846  CG  GLU A 252     -16.222  26.774 -12.470  1.00  0.77           C  
ATOM   3847  CD  GLU A 252     -17.276  26.472 -11.419  1.00  0.77           C  
ATOM   3848  OE1 GLU A 252     -18.348  27.030 -11.487  1.00  0.77           O  
ATOM   3849  OE2 GLU A 252     -16.995  25.689 -10.539  1.00  0.77           O  
ATOM   3850  H   GLU A 252     -14.680  29.295 -13.030  1.00  0.77           H  
ATOM   3851  HA  GLU A 252     -15.166  27.229 -14.940  1.00  0.77           H  
ATOM   3852 1HB  GLU A 252     -17.019  28.683 -13.028  1.00  0.77           H  
ATOM   3853 2HB  GLU A 252     -17.552  27.352 -14.049  1.00  0.77           H  
ATOM   3854 1HG  GLU A 252     -15.955  25.843 -12.967  1.00  0.77           H  
ATOM   3855 2HG  GLU A 252     -15.326  27.153 -11.985  1.00  0.77           H  
ATOM   3856  N   PHE A 253     -16.430  30.164 -15.658  1.00  0.87           N  
ATOM   3857  CA  PHE A 253     -17.028  30.922 -16.736  1.00  0.87           C  
ATOM   3858  C   PHE A 253     -16.137  30.874 -17.955  1.00  0.87           C  
ATOM   3859  O   PHE A 253     -16.622  30.728 -19.080  1.00  0.87           O  
ATOM   3860  CB  PHE A 253     -17.261  32.368 -16.349  1.00  0.87           C  
ATOM   3861  CG  PHE A 253     -18.037  33.146 -17.389  1.00  0.87           C  
ATOM   3862  CD1 PHE A 253     -19.413  32.914 -17.549  1.00  0.87           C  
ATOM   3863  CD2 PHE A 253     -17.447  34.130 -18.166  1.00  0.87           C  
ATOM   3864  CE1 PHE A 253     -20.158  33.641 -18.464  1.00  0.87           C  
ATOM   3865  CE2 PHE A 253     -18.202  34.857 -19.072  1.00  0.87           C  
ATOM   3866  CZ  PHE A 253     -19.553  34.609 -19.219  1.00  0.87           C  
ATOM   3867  H   PHE A 253     -16.154  30.662 -14.809  1.00  0.87           H  
ATOM   3868  HA  PHE A 253     -17.987  30.470 -16.988  1.00  0.87           H  
ATOM   3869 1HB  PHE A 253     -17.810  32.410 -15.408  1.00  0.87           H  
ATOM   3870 2HB  PHE A 253     -16.299  32.864 -16.186  1.00  0.87           H  
ATOM   3871  HD1 PHE A 253     -19.903  32.152 -16.933  1.00  0.87           H  
ATOM   3872  HD2 PHE A 253     -16.385  34.334 -18.051  1.00  0.87           H  
ATOM   3873  HE1 PHE A 253     -21.229  33.450 -18.569  1.00  0.87           H  
ATOM   3874  HE2 PHE A 253     -17.735  35.639 -19.666  1.00  0.87           H  
ATOM   3875  HZ  PHE A 253     -20.138  35.189 -19.924  1.00  0.87           H  
ATOM   3876  N   LEU A 254     -14.832  31.064 -17.741  1.00  1.02           N  
ATOM   3877  CA  LEU A 254     -13.856  31.096 -18.822  1.00  1.02           C  
ATOM   3878  C   LEU A 254     -13.722  29.734 -19.559  1.00  1.02           C  
ATOM   3879  O   LEU A 254     -13.660  29.696 -20.797  1.00  1.02           O  
ATOM   3880  CB  LEU A 254     -12.516  31.560 -18.218  1.00  1.02           C  
ATOM   3881  CG  LEU A 254     -12.512  33.012 -17.710  1.00  1.02           C  
ATOM   3882  CD1 LEU A 254     -11.269  33.281 -16.916  1.00  1.02           C  
ATOM   3883  CD2 LEU A 254     -12.551  33.891 -18.839  1.00  1.02           C  
ATOM   3884  H   LEU A 254     -14.506  31.209 -16.781  1.00  1.02           H  
ATOM   3885  HA  LEU A 254     -14.156  31.839 -19.534  1.00  1.02           H  
ATOM   3886 1HB  LEU A 254     -12.230  30.894 -17.403  1.00  1.02           H  
ATOM   3887 2HB  LEU A 254     -11.772  31.536 -18.988  1.00  1.02           H  
ATOM   3888  HG  LEU A 254     -13.375  33.188 -17.092  1.00  1.02           H  
ATOM   3889 1HD1 LEU A 254     -11.280  34.309 -16.574  1.00  1.02           H  
ATOM   3890 2HD1 LEU A 254     -11.257  32.620 -16.065  1.00  1.02           H  
ATOM   3891 3HD1 LEU A 254     -10.389  33.110 -17.535  1.00  1.02           H  
ATOM   3892 1HD2 LEU A 254     -12.534  34.927 -18.522  1.00  1.02           H  
ATOM   3893 2HD2 LEU A 254     -11.681  33.667 -19.399  1.00  1.02           H  
ATOM   3894 3HD2 LEU A 254     -13.440  33.698 -19.420  1.00  1.02           H  
ATOM   3895  N   LYS A 255     -13.760  28.631 -18.793  1.00  1.26           N  
ATOM   3896  CA  LYS A 255     -13.522  27.252 -19.266  1.00  1.26           C  
ATOM   3897  C   LYS A 255     -14.236  26.684 -20.508  1.00  1.26           C  
ATOM   3898  O   LYS A 255     -13.603  25.933 -21.244  1.00  1.26           O  
ATOM   3899  CB  LYS A 255     -13.602  26.304 -18.084  1.00  1.26           C  
ATOM   3900  CG  LYS A 255     -13.260  24.880 -18.416  1.00  1.26           C  
ATOM   3901  CD  LYS A 255     -13.125  24.080 -17.143  1.00  1.26           C  
ATOM   3902  CE  LYS A 255     -12.744  22.639 -17.407  1.00  1.26           C  
ATOM   3903  NZ  LYS A 255     -12.377  21.952 -16.145  1.00  1.26           N  
ATOM   3904  H   LYS A 255     -13.858  28.762 -17.783  1.00  1.26           H  
ATOM   3905  HA  LYS A 255     -12.496  27.200 -19.550  1.00  1.26           H  
ATOM   3906 1HB  LYS A 255     -12.900  26.639 -17.317  1.00  1.26           H  
ATOM   3907 2HB  LYS A 255     -14.593  26.331 -17.638  1.00  1.26           H  
ATOM   3908 1HG  LYS A 255     -14.046  24.451 -19.037  1.00  1.26           H  
ATOM   3909 2HG  LYS A 255     -12.318  24.849 -18.970  1.00  1.26           H  
ATOM   3910 1HD  LYS A 255     -12.352  24.533 -16.516  1.00  1.26           H  
ATOM   3911 2HD  LYS A 255     -14.067  24.106 -16.598  1.00  1.26           H  
ATOM   3912 1HE  LYS A 255     -13.583  22.118 -17.863  1.00  1.26           H  
ATOM   3913 2HE  LYS A 255     -11.893  22.610 -18.087  1.00  1.26           H  
ATOM   3914 1HZ  LYS A 255     -12.113  21.002 -16.327  1.00  1.26           H  
ATOM   3915 2HZ  LYS A 255     -11.565  22.473 -15.744  1.00  1.26           H  
ATOM   3916 3HZ  LYS A 255     -13.144  21.971 -15.498  1.00  1.26           H  
ATOM   3917  N   PRO A 256     -15.513  26.950 -20.800  1.00  1.59           N  
ATOM   3918  CA  PRO A 256     -16.209  26.456 -21.976  1.00  1.59           C  
ATOM   3919  C   PRO A 256     -15.522  26.844 -23.288  1.00  1.59           C  
ATOM   3920  O   PRO A 256     -15.781  26.227 -24.319  1.00  1.59           O  
ATOM   3921  CB  PRO A 256     -17.584  27.100 -21.845  1.00  1.59           C  
ATOM   3922  CG  PRO A 256     -17.735  27.325 -20.364  1.00  1.59           C  
ATOM   3923  CD  PRO A 256     -16.352  27.668 -19.893  1.00  1.59           C  
ATOM   3924  HA  PRO A 256     -16.289  25.360 -21.902  1.00  1.59           H  
ATOM   3925 1HB  PRO A 256     -17.615  28.028 -22.433  1.00  1.59           H  
ATOM   3926 2HB  PRO A 256     -18.353  26.431 -22.260  1.00  1.59           H  
ATOM   3927 1HG  PRO A 256     -18.452  28.133 -20.163  1.00  1.59           H  
ATOM   3928 2HG  PRO A 256     -18.128  26.421 -19.876  1.00  1.59           H  
ATOM   3929 1HD  PRO A 256     -16.193  28.698 -20.024  1.00  1.59           H  
ATOM   3930 2HD  PRO A 256     -16.211  27.337 -18.882  1.00  1.59           H  
ATOM   3931  N   LEU A 257     -14.669  27.881 -23.270  1.00  2.01           N  
ATOM   3932  CA  LEU A 257     -13.993  28.281 -24.494  1.00  2.01           C  
ATOM   3933  C   LEU A 257     -12.562  27.748 -24.598  1.00  2.01           C  
ATOM   3934  O   LEU A 257     -11.816  28.174 -25.486  1.00  2.01           O  
ATOM   3935  CB  LEU A 257     -14.003  29.795 -24.672  1.00  2.01           C  
ATOM   3936  CG  LEU A 257     -15.384  30.444 -24.828  1.00  2.01           C  
ATOM   3937  CD1 LEU A 257     -15.213  31.949 -25.034  1.00  2.01           C  
ATOM   3938  CD2 LEU A 257     -16.114  29.809 -25.990  1.00  2.01           C  
ATOM   3939  H   LEU A 257     -14.447  28.387 -22.410  1.00  2.01           H  
ATOM   3940  HA  LEU A 257     -14.550  27.866 -25.331  1.00  2.01           H  
ATOM   3941 1HB  LEU A 257     -13.561  30.211 -23.789  1.00  2.01           H  
ATOM   3942 2HB  LEU A 257     -13.392  30.061 -25.534  1.00  2.01           H  
ATOM   3943  HG  LEU A 257     -15.954  30.288 -23.926  1.00  2.01           H  
ATOM   3944 1HD1 LEU A 257     -16.185  32.432 -25.138  1.00  2.01           H  
ATOM   3945 2HD1 LEU A 257     -14.693  32.370 -24.198  1.00  2.01           H  
ATOM   3946 3HD1 LEU A 257     -14.639  32.113 -25.934  1.00  2.01           H  
ATOM   3947 1HD2 LEU A 257     -17.099  30.264 -26.096  1.00  2.01           H  
ATOM   3948 2HD2 LEU A 257     -15.543  29.963 -26.907  1.00  2.01           H  
ATOM   3949 3HD2 LEU A 257     -16.227  28.737 -25.811  1.00  2.01           H  
ATOM   3950  N   PHE A 258     -12.184  26.822 -23.713  1.00  2.46           N  
ATOM   3951  CA  PHE A 258     -10.862  26.208 -23.776  1.00  2.46           C  
ATOM   3952  C   PHE A 258     -10.860  24.785 -23.220  1.00  2.46           C  
ATOM   3953  O   PHE A 258     -10.915  23.827 -23.996  1.00  2.46           O  
ATOM   3954  OXT PHE A 258     -10.467  24.601 -22.072  1.00  2.46           O  
ATOM   3955  CB  PHE A 258      -9.777  27.031 -23.063  1.00  2.46           C  
ATOM   3956  CG  PHE A 258      -9.950  27.325 -21.595  1.00  2.46           C  
ATOM   3957  CD1 PHE A 258      -9.535  26.413 -20.638  1.00  2.46           C  
ATOM   3958  CD2 PHE A 258     -10.408  28.557 -21.167  1.00  2.46           C  
ATOM   3959  CE1 PHE A 258      -9.624  26.697 -19.291  1.00  2.46           C  
ATOM   3960  CE2 PHE A 258     -10.469  28.852 -19.825  1.00  2.46           C  
ATOM   3961  CZ  PHE A 258     -10.090  27.916 -18.870  1.00  2.46           C  
ATOM   3962  H   PHE A 258     -12.828  26.522 -22.979  1.00  2.46           H  
ATOM   3963  HA  PHE A 258     -10.572  26.149 -24.826  1.00  2.46           H  
ATOM   3964 1HB  PHE A 258      -8.820  26.526 -23.184  1.00  2.46           H  
ATOM   3965 2HB  PHE A 258      -9.688  27.990 -23.574  1.00  2.46           H  
ATOM   3966  HD1 PHE A 258      -9.138  25.451 -20.960  1.00  2.46           H  
ATOM   3967  HD2 PHE A 258     -10.706  29.299 -21.901  1.00  2.46           H  
ATOM   3968  HE1 PHE A 258      -9.305  25.955 -18.577  1.00  2.46           H  
ATOM   3969  HE2 PHE A 258     -10.808  29.796 -19.519  1.00  2.46           H  
ATOM   3970  HZ  PHE A 258     -10.147  28.150 -17.807  1.00  2.46           H  
TER    3971
ENDMDL

REMARK ID 517196 MODEL 4 2023-05-13_00000038_1_19
PFRMAT TS
TARGET 2023-05-13_00000038_1_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   GLY A   1       1.221  -0.844  -0.532  1.00 10.72           N  
ATOM      2  CA  GLY A   1       1.403   0.452   0.113  1.00 10.72           C  
ATOM      3  C   GLY A   1       0.624   1.551  -0.598  1.00 10.72           C  
ATOM      4  O   GLY A   1       0.233   1.424  -1.762  1.00 10.72           O  
ATOM      5  H   GLY A   1       1.961  -1.124  -1.187  1.00 10.72           H  
ATOM      6 1HA  GLY A   1       1.083   0.388   1.154  1.00 10.72           H  
ATOM      7 2HA  GLY A   1       2.465   0.704   0.118  1.00 10.72           H  
ATOM      8  N   THR A   2       0.365   2.635   0.114  1.00 10.42           N  
ATOM      9  CA  THR A   2      -0.355   3.747  -0.481  1.00 10.42           C  
ATOM     10  C   THR A   2       0.458   4.226  -1.697  1.00 10.42           C  
ATOM     11  O   THR A   2       1.678   4.377  -1.595  1.00 10.42           O  
ATOM     12  CB  THR A   2      -0.566   4.873   0.557  1.00 10.42           C  
ATOM     13  OG1 THR A   2      -1.240   4.335   1.708  1.00 10.42           O  
ATOM     14  CG2 THR A   2      -1.444   5.972  -0.011  1.00 10.42           C  
ATOM     15  H   THR A   2       0.685   2.694   1.071  1.00 10.42           H  
ATOM     16  HA  THR A   2      -1.329   3.399  -0.829  1.00 10.42           H  
ATOM     17  HB  THR A   2       0.399   5.285   0.853  1.00 10.42           H  
ATOM     18  HG1 THR A   2      -1.381   5.034   2.354  1.00 10.42           H  
ATOM     19 1HG2 THR A   2      -1.587   6.744   0.744  1.00 10.42           H  
ATOM     20 2HG2 THR A   2      -0.991   6.403  -0.870  1.00 10.42           H  
ATOM     21 3HG2 THR A   2      -2.408   5.553  -0.290  1.00 10.42           H  
ATOM     22  N   THR A   3      -0.222   4.417  -2.841  1.00  9.88           N  
ATOM     23  CA  THR A   3       0.328   4.857  -4.148  1.00  9.88           C  
ATOM     24  C   THR A   3       1.089   3.769  -4.934  1.00  9.88           C  
ATOM     25  O   THR A   3       1.536   4.026  -6.054  1.00  9.88           O  
ATOM     26  CB  THR A   3       1.257   6.114  -4.085  1.00  9.88           C  
ATOM     27  OG1 THR A   3       2.563   5.752  -3.619  1.00  9.88           O  
ATOM     28  CG2 THR A   3       0.694   7.234  -3.204  1.00  9.88           C  
ATOM     29  H   THR A   3      -1.216   4.238  -2.806  1.00  9.88           H  
ATOM     30  HA  THR A   3      -0.518   5.147  -4.767  1.00  9.88           H  
ATOM     31  HB  THR A   3       1.349   6.506  -5.094  1.00  9.88           H  
ATOM     32  HG1 THR A   3       2.477   5.208  -2.823  1.00  9.88           H  
ATOM     33 1HG2 THR A   3       1.372   8.085  -3.240  1.00  9.88           H  
ATOM     34 2HG2 THR A   3      -0.286   7.534  -3.572  1.00  9.88           H  
ATOM     35 3HG2 THR A   3       0.618   6.907  -2.195  1.00  9.88           H  
ATOM     36  N   GLU A   4       1.261   2.577  -4.367  1.00  9.07           N  
ATOM     37  CA  GLU A   4       2.022   1.536  -5.051  1.00  9.07           C  
ATOM     38  C   GLU A   4       1.235   0.799  -6.133  1.00  9.07           C  
ATOM     39  O   GLU A   4       0.004   0.748  -6.125  1.00  9.07           O  
ATOM     40  CB  GLU A   4       2.569   0.496  -4.063  1.00  9.07           C  
ATOM     41  CG  GLU A   4       3.603   1.019  -3.072  1.00  9.07           C  
ATOM     42  CD  GLU A   4       4.136  -0.063  -2.158  1.00  9.07           C  
ATOM     43  OE1 GLU A   4       3.542  -1.127  -2.108  1.00  9.07           O  
ATOM     44  OE2 GLU A   4       5.118   0.171  -1.495  1.00  9.07           O  
ATOM     45  H   GLU A   4       0.869   2.377  -3.446  1.00  9.07           H  
ATOM     46  HA  GLU A   4       2.874   2.015  -5.532  1.00  9.07           H  
ATOM     47 1HB  GLU A   4       1.743   0.075  -3.493  1.00  9.07           H  
ATOM     48 2HB  GLU A   4       3.026  -0.325  -4.617  1.00  9.07           H  
ATOM     49 1HG  GLU A   4       4.427   1.463  -3.626  1.00  9.07           H  
ATOM     50 2HG  GLU A   4       3.145   1.801  -2.468  1.00  9.07           H  
ATOM     51  N   ASN A   5       1.997   0.196  -7.044  1.00  7.99           N  
ATOM     52  CA  ASN A   5       1.538  -0.669  -8.135  1.00  7.99           C  
ATOM     53  C   ASN A   5       0.565  -0.079  -9.167  1.00  7.99           C  
ATOM     54  O   ASN A   5      -0.321  -0.774  -9.679  1.00  7.99           O  
ATOM     55  CB  ASN A   5       0.938  -1.936  -7.547  1.00  7.99           C  
ATOM     56  CG  ASN A   5       1.950  -2.775  -6.773  1.00  7.99           C  
ATOM     57  OD1 ASN A   5       3.044  -3.144  -7.254  1.00  7.99           O  
ATOM     58  ND2 ASN A   5       1.594  -3.079  -5.548  1.00  7.99           N  
ATOM     59  H   ASN A   5       2.993   0.335  -6.957  1.00  7.99           H  
ATOM     60  HA  ASN A   5       2.426  -0.951  -8.692  1.00  7.99           H  
ATOM     61 1HB  ASN A   5       0.117  -1.681  -6.879  1.00  7.99           H  
ATOM     62 2HB  ASN A   5       0.516  -2.539  -8.347  1.00  7.99           H  
ATOM     63 1HD2 ASN A   5       2.202  -3.623  -4.967  1.00  7.99           H  
ATOM     64 2HD2 ASN A   5       0.713  -2.763  -5.188  1.00  7.99           H  
ATOM     65  N   LEU A   6       0.742   1.187  -9.528  1.00  6.67           N  
ATOM     66  CA  LEU A   6      -0.120   1.730 -10.567  1.00  6.67           C  
ATOM     67  C   LEU A   6       0.394   1.377 -11.945  1.00  6.67           C  
ATOM     68  O   LEU A   6       1.181   2.111 -12.540  1.00  6.67           O  
ATOM     69  CB  LEU A   6      -0.264   3.248 -10.461  1.00  6.67           C  
ATOM     70  CG  LEU A   6      -1.190   3.876 -11.534  1.00  6.67           C  
ATOM     71  CD1 LEU A   6      -2.582   3.275 -11.445  1.00  6.67           C  
ATOM     72  CD2 LEU A   6      -1.244   5.379 -11.326  1.00  6.67           C  
ATOM     73  H   LEU A   6       1.454   1.753  -9.090  1.00  6.67           H  
ATOM     74  HA  LEU A   6      -1.111   1.293 -10.451  1.00  6.67           H  
ATOM     75 1HB  LEU A   6      -0.664   3.495  -9.478  1.00  6.67           H  
ATOM     76 2HB  LEU A   6       0.723   3.700 -10.557  1.00  6.67           H  
ATOM     77  HG  LEU A   6      -0.795   3.656 -12.524  1.00  6.67           H  
ATOM     78 1HD1 LEU A   6      -3.217   3.719 -12.212  1.00  6.67           H  
ATOM     79 2HD1 LEU A   6      -2.523   2.200 -11.604  1.00  6.67           H  
ATOM     80 3HD1 LEU A   6      -3.003   3.476 -10.463  1.00  6.67           H  
ATOM     81 1HD2 LEU A   6      -1.885   5.830 -12.077  1.00  6.67           H  
ATOM     82 2HD2 LEU A   6      -1.644   5.594 -10.336  1.00  6.67           H  
ATOM     83 3HD2 LEU A   6      -0.240   5.794 -11.411  1.00  6.67           H  
ATOM     84  N   TYR A   7      -0.097   0.260 -12.461  1.00  5.25           N  
ATOM     85  CA  TYR A   7       0.358  -0.232 -13.760  1.00  5.25           C  
ATOM     86  C   TYR A   7      -0.716  -0.071 -14.831  1.00  5.25           C  
ATOM     87  O   TYR A   7      -0.465  -0.310 -16.015  1.00  5.25           O  
ATOM     88  CB  TYR A   7       0.726  -1.709 -13.668  1.00  5.25           C  
ATOM     89  CG  TYR A   7       1.768  -2.009 -12.632  1.00  5.25           C  
ATOM     90  CD1 TYR A   7       1.425  -2.821 -11.578  1.00  5.25           C  
ATOM     91  CD2 TYR A   7       3.037  -1.460 -12.701  1.00  5.25           C  
ATOM     92  CE1 TYR A   7       2.331  -3.099 -10.599  1.00  5.25           C  
ATOM     93  CE2 TYR A   7       3.954  -1.737 -11.701  1.00  5.25           C  
ATOM     94  CZ  TYR A   7       3.593  -2.555 -10.650  1.00  5.25           C  
ATOM     95  OH  TYR A   7       4.477  -2.826  -9.632  1.00  5.25           O  
ATOM     96  H   TYR A   7      -0.712  -0.291 -11.864  1.00  5.25           H  
ATOM     97  HA  TYR A   7       1.230   0.342 -14.071  1.00  5.25           H  
ATOM     98 1HB  TYR A   7      -0.169  -2.289 -13.432  1.00  5.25           H  
ATOM     99 2HB  TYR A   7       1.093  -2.054 -14.632  1.00  5.25           H  
ATOM    100  HD1 TYR A   7       0.421  -3.243 -11.521  1.00  5.25           H  
ATOM    101  HD2 TYR A   7       3.308  -0.807 -13.531  1.00  5.25           H  
ATOM    102  HE1 TYR A   7       2.048  -3.741  -9.768  1.00  5.25           H  
ATOM    103  HE2 TYR A   7       4.954  -1.303 -11.740  1.00  5.25           H  
ATOM    104  HH  TYR A   7       3.974  -3.080  -8.828  1.00  5.25           H  
ATOM    105  N   PHE A   8      -1.900   0.369 -14.406  1.00  3.91           N  
ATOM    106  CA  PHE A   8      -3.078   0.489 -15.263  1.00  3.91           C  
ATOM    107  C   PHE A   8      -3.401  -0.857 -15.909  1.00  3.91           C  
ATOM    108  O   PHE A   8      -2.788  -1.875 -15.576  1.00  3.91           O  
ATOM    109  CB  PHE A   8      -2.869   1.540 -16.351  1.00  3.91           C  
ATOM    110  CG  PHE A   8      -2.694   2.923 -15.840  1.00  3.91           C  
ATOM    111  CD1 PHE A   8      -1.429   3.446 -15.660  1.00  3.91           C  
ATOM    112  CD2 PHE A   8      -3.789   3.711 -15.544  1.00  3.91           C  
ATOM    113  CE1 PHE A   8      -1.262   4.731 -15.204  1.00  3.91           C  
ATOM    114  CE2 PHE A   8      -3.626   4.997 -15.086  1.00  3.91           C  
ATOM    115  CZ  PHE A   8      -2.361   5.509 -14.920  1.00  3.91           C  
ATOM    116  H   PHE A   8      -1.990   0.592 -13.428  1.00  3.91           H  
ATOM    117  HA  PHE A   8      -3.929   0.787 -14.649  1.00  3.91           H  
ATOM    118 1HB  PHE A   8      -2.014   1.294 -16.971  1.00  3.91           H  
ATOM    119 2HB  PHE A   8      -3.730   1.544 -16.999  1.00  3.91           H  
ATOM    120  HD1 PHE A   8      -0.559   2.830 -15.890  1.00  3.91           H  
ATOM    121  HD2 PHE A   8      -4.790   3.303 -15.683  1.00  3.91           H  
ATOM    122  HE1 PHE A   8      -0.259   5.135 -15.069  1.00  3.91           H  
ATOM    123  HE2 PHE A   8      -4.497   5.611 -14.859  1.00  3.91           H  
ATOM    124  HZ  PHE A   8      -2.229   6.528 -14.559  1.00  3.91           H  
ATOM    125  N   GLN A   9      -4.434  -0.888 -16.750  1.00  2.81           N  
ATOM    126  CA  GLN A   9      -4.828  -2.132 -17.401  1.00  2.81           C  
ATOM    127  C   GLN A   9      -5.124  -1.940 -18.883  1.00  2.81           C  
ATOM    128  O   GLN A   9      -5.573  -0.872 -19.303  1.00  2.81           O  
ATOM    129  CB  GLN A   9      -6.065  -2.741 -16.720  1.00  2.81           C  
ATOM    130  CG  GLN A   9      -5.862  -3.149 -15.252  1.00  2.81           C  
ATOM    131  CD  GLN A   9      -7.087  -3.815 -14.645  1.00  2.81           C  
ATOM    132  OE1 GLN A   9      -8.158  -3.212 -14.536  1.00  2.81           O  
ATOM    133  NE2 GLN A   9      -6.929  -5.072 -14.243  1.00  2.81           N  
ATOM    134  H   GLN A   9      -4.934  -0.039 -16.967  1.00  2.81           H  
ATOM    135  HA  GLN A   9      -4.004  -2.839 -17.317  1.00  2.81           H  
ATOM    136 1HB  GLN A   9      -6.886  -2.026 -16.760  1.00  2.81           H  
ATOM    137 2HB  GLN A   9      -6.383  -3.625 -17.280  1.00  2.81           H  
ATOM    138 1HG  GLN A   9      -5.023  -3.845 -15.194  1.00  2.81           H  
ATOM    139 2HG  GLN A   9      -5.645  -2.261 -14.664  1.00  2.81           H  
ATOM    140 1HE2 GLN A   9      -7.697  -5.568 -13.834  1.00  2.81           H  
ATOM    141 2HE2 GLN A   9      -6.041  -5.521 -14.349  1.00  2.81           H  
ATOM    142  N   GLY A  10      -4.895  -2.999 -19.653  1.00  1.99           N  
ATOM    143  CA  GLY A  10      -5.260  -3.062 -21.064  1.00  1.99           C  
ATOM    144  C   GLY A  10      -6.580  -3.825 -21.182  1.00  1.99           C  
ATOM    145  O   GLY A  10      -7.346  -3.884 -20.216  1.00  1.99           O  
ATOM    146  H   GLY A  10      -4.484  -3.819 -19.234  1.00  1.99           H  
ATOM    147 1HA  GLY A  10      -5.361  -2.059 -21.480  1.00  1.99           H  
ATOM    148 2HA  GLY A  10      -4.480  -3.574 -21.621  1.00  1.99           H  
ATOM    149  N   SER A  11      -6.838  -4.437 -22.340  1.00  1.44           N  
ATOM    150  CA  SER A  11      -8.102  -5.159 -22.527  1.00  1.44           C  
ATOM    151  C   SER A  11      -8.028  -6.271 -23.578  1.00  1.44           C  
ATOM    152  O   SER A  11      -7.392  -6.121 -24.624  1.00  1.44           O  
ATOM    153  CB  SER A  11      -9.190  -4.181 -22.917  1.00  1.44           C  
ATOM    154  OG  SER A  11     -10.417  -4.834 -23.090  1.00  1.44           O  
ATOM    155  H   SER A  11      -6.156  -4.356 -23.093  1.00  1.44           H  
ATOM    156  HA  SER A  11      -8.372  -5.618 -21.575  1.00  1.44           H  
ATOM    157 1HB  SER A  11      -9.288  -3.413 -22.149  1.00  1.44           H  
ATOM    158 2HB  SER A  11      -8.907  -3.684 -23.845  1.00  1.44           H  
ATOM    159  HG  SER A  11     -10.236  -5.607 -23.638  1.00  1.44           H  
ATOM    160  N   MET A  12      -8.709  -7.386 -23.304  1.00  1.09           N  
ATOM    161  CA  MET A  12      -8.763  -8.501 -24.253  1.00  1.09           C  
ATOM    162  C   MET A  12     -10.131  -8.617 -24.918  1.00  1.09           C  
ATOM    163  O   MET A  12     -11.160  -8.452 -24.258  1.00  1.09           O  
ATOM    164  CB  MET A  12      -8.374  -9.825 -23.592  1.00  1.09           C  
ATOM    165  CG  MET A  12      -8.373 -11.021 -24.569  1.00  1.09           C  
ATOM    166  SD  MET A  12      -7.764 -12.547 -23.837  1.00  1.09           S  
ATOM    167  CE  MET A  12      -9.137 -12.976 -22.783  1.00  1.09           C  
ATOM    168  H   MET A  12      -9.204  -7.460 -22.424  1.00  1.09           H  
ATOM    169  HA  MET A  12      -8.042  -8.306 -25.029  1.00  1.09           H  
ATOM    170 1HB  MET A  12      -7.373  -9.742 -23.169  1.00  1.09           H  
ATOM    171 2HB  MET A  12      -9.064 -10.048 -22.781  1.00  1.09           H  
ATOM    172 1HG  MET A  12      -9.388 -11.204 -24.917  1.00  1.09           H  
ATOM    173 2HG  MET A  12      -7.759 -10.782 -25.440  1.00  1.09           H  
ATOM    174 1HE  MET A  12      -8.916 -13.906 -22.259  1.00  1.09           H  
ATOM    175 2HE  MET A  12      -9.303 -12.178 -22.057  1.00  1.09           H  
ATOM    176 3HE  MET A  12     -10.034 -13.106 -23.392  1.00  1.09           H  
ATOM    177  N   SER A  13     -10.138  -8.910 -26.222  1.00  0.88           N  
ATOM    178  CA  SER A  13     -11.394  -9.071 -26.954  1.00  0.88           C  
ATOM    179  C   SER A  13     -11.334 -10.137 -28.048  1.00  0.88           C  
ATOM    180  O   SER A  13     -10.389 -10.196 -28.836  1.00  0.88           O  
ATOM    181  CB  SER A  13     -11.779  -7.751 -27.589  1.00  0.88           C  
ATOM    182  OG  SER A  13     -12.969  -7.866 -28.319  1.00  0.88           O  
ATOM    183  H   SER A  13      -9.241  -8.997 -26.700  1.00  0.88           H  
ATOM    184  HA  SER A  13     -12.168  -9.361 -26.243  1.00  0.88           H  
ATOM    185 1HB  SER A  13     -11.891  -6.991 -26.815  1.00  0.88           H  
ATOM    186 2HB  SER A  13     -10.975  -7.430 -28.252  1.00  0.88           H  
ATOM    187  HG  SER A  13     -12.865  -8.641 -28.895  1.00  0.88           H  
ATOM    188  N   ARG A  14     -12.358 -10.992 -28.085  1.00  0.76           N  
ATOM    189  CA  ARG A  14     -12.451 -12.031 -29.113  1.00  0.76           C  
ATOM    190  C   ARG A  14     -12.596 -11.433 -30.503  1.00  0.76           C  
ATOM    191  O   ARG A  14     -13.406 -10.525 -30.710  1.00  0.76           O  
ATOM    192  CB  ARG A  14     -13.616 -12.971 -28.839  1.00  0.76           C  
ATOM    193  CG  ARG A  14     -13.769 -14.116 -29.847  1.00  0.76           C  
ATOM    194  CD  ARG A  14     -14.827 -15.079 -29.430  1.00  0.76           C  
ATOM    195  NE  ARG A  14     -15.092 -16.091 -30.444  1.00  0.76           N  
ATOM    196  CZ  ARG A  14     -15.726 -17.260 -30.209  1.00  0.76           C  
ATOM    197  NH1 ARG A  14     -16.125 -17.552 -28.993  1.00  0.76           N  
ATOM    198  NH2 ARG A  14     -15.944 -18.123 -31.185  1.00  0.76           N  
ATOM    199  H   ARG A  14     -13.093 -10.912 -27.396  1.00  0.76           H  
ATOM    200  HA  ARG A  14     -11.533 -12.622 -29.086  1.00  0.76           H  
ATOM    201 1HB  ARG A  14     -13.494 -13.419 -27.854  1.00  0.76           H  
ATOM    202 2HB  ARG A  14     -14.547 -12.407 -28.834  1.00  0.76           H  
ATOM    203 1HG  ARG A  14     -14.034 -13.710 -30.819  1.00  0.76           H  
ATOM    204 2HG  ARG A  14     -12.818 -14.653 -29.930  1.00  0.76           H  
ATOM    205 1HD  ARG A  14     -14.508 -15.586 -28.520  1.00  0.76           H  
ATOM    206 2HD  ARG A  14     -15.753 -14.539 -29.239  1.00  0.76           H  
ATOM    207  HE  ARG A  14     -14.793 -15.896 -31.391  1.00  0.76           H  
ATOM    208 1HH1 ARG A  14     -15.962 -16.905 -28.237  1.00  0.76           H  
ATOM    209 2HH1 ARG A  14     -16.587 -18.436 -28.814  1.00  0.76           H  
ATOM    210 1HH2 ARG A  14     -15.656 -17.921 -32.130  1.00  0.76           H  
ATOM    211 2HH2 ARG A  14     -16.405 -19.003 -30.984  1.00  0.76           H  
ATOM    212  N   ILE A  15     -11.804 -11.943 -31.437  1.00  0.72           N  
ATOM    213  CA  ILE A  15     -11.813 -11.497 -32.821  1.00  0.72           C  
ATOM    214  C   ILE A  15     -12.357 -12.600 -33.737  1.00  0.72           C  
ATOM    215  O   ILE A  15     -11.896 -13.741 -33.673  1.00  0.72           O  
ATOM    216  CB  ILE A  15     -10.386 -11.124 -33.262  1.00  0.72           C  
ATOM    217  CG1 ILE A  15      -9.764 -10.128 -32.288  1.00  0.72           C  
ATOM    218  CG2 ILE A  15     -10.402 -10.555 -34.649  1.00  0.72           C  
ATOM    219  CD1 ILE A  15     -10.505  -8.834 -32.162  1.00  0.72           C  
ATOM    220  H   ILE A  15     -11.167 -12.682 -31.158  1.00  0.72           H  
ATOM    221  HA  ILE A  15     -12.457 -10.623 -32.908  1.00  0.72           H  
ATOM    222  HB  ILE A  15      -9.765 -12.019 -33.248  1.00  0.72           H  
ATOM    223 1HG1 ILE A  15      -9.717 -10.593 -31.308  1.00  0.72           H  
ATOM    224 2HG1 ILE A  15      -8.748  -9.915 -32.617  1.00  0.72           H  
ATOM    225 1HG2 ILE A  15      -9.388 -10.314 -34.964  1.00  0.72           H  
ATOM    226 2HG2 ILE A  15     -10.820 -11.287 -35.310  1.00  0.72           H  
ATOM    227 3HG2 ILE A  15     -11.015  -9.653 -34.673  1.00  0.72           H  
ATOM    228 1HD1 ILE A  15     -10.004  -8.185 -31.453  1.00  0.72           H  
ATOM    229 2HD1 ILE A  15     -10.541  -8.356 -33.127  1.00  0.72           H  
ATOM    230 3HD1 ILE A  15     -11.516  -9.022 -31.815  1.00  0.72           H  
ATOM    231  N   THR A  16     -13.341 -12.274 -34.573  1.00  0.71           N  
ATOM    232  CA  THR A  16     -13.926 -13.253 -35.499  1.00  0.71           C  
ATOM    233  C   THR A  16     -13.834 -12.759 -36.949  1.00  0.71           C  
ATOM    234  O   THR A  16     -14.518 -11.801 -37.321  1.00  0.71           O  
ATOM    235  CB  THR A  16     -15.383 -13.558 -35.113  1.00  0.71           C  
ATOM    236  OG1 THR A  16     -16.136 -12.340 -35.078  1.00  0.71           O  
ATOM    237  CG2 THR A  16     -15.435 -14.231 -33.730  1.00  0.71           C  
ATOM    238  H   THR A  16     -13.686 -11.325 -34.576  1.00  0.71           H  
ATOM    239  HA  THR A  16     -13.363 -14.179 -35.426  1.00  0.71           H  
ATOM    240  HB  THR A  16     -15.816 -14.214 -35.848  1.00  0.71           H  
ATOM    241  HG1 THR A  16     -16.161 -11.957 -35.958  1.00  0.71           H  
ATOM    242 1HG2 THR A  16     -16.470 -14.449 -33.467  1.00  0.71           H  
ATOM    243 2HG2 THR A  16     -14.865 -15.151 -33.756  1.00  0.71           H  
ATOM    244 3HG2 THR A  16     -15.009 -13.566 -32.988  1.00  0.71           H  
ATOM    245  N   ILE A  17     -12.943 -13.367 -37.743  1.00  0.73           N  
ATOM    246  CA  ILE A  17     -12.684 -12.900 -39.112  1.00  0.73           C  
ATOM    247  C   ILE A  17     -13.194 -13.872 -40.177  1.00  0.73           C  
ATOM    248  O   ILE A  17     -12.801 -15.037 -40.211  1.00  0.73           O  
ATOM    249  CB  ILE A  17     -11.177 -12.670 -39.312  1.00  0.73           C  
ATOM    250  CG1 ILE A  17     -10.656 -11.751 -38.240  1.00  0.73           C  
ATOM    251  CG2 ILE A  17     -10.894 -12.099 -40.644  1.00  0.73           C  
ATOM    252  CD1 ILE A  17     -11.308 -10.411 -38.221  1.00  0.73           C  
ATOM    253  H   ILE A  17     -12.444 -14.176 -37.372  1.00  0.73           H  
ATOM    254  HA  ILE A  17     -13.195 -11.949 -39.254  1.00  0.73           H  
ATOM    255  HB  ILE A  17     -10.655 -13.607 -39.218  1.00  0.73           H  
ATOM    256 1HG1 ILE A  17     -10.803 -12.238 -37.290  1.00  0.73           H  
ATOM    257 2HG1 ILE A  17      -9.595 -11.596 -38.386  1.00  0.73           H  
ATOM    258 1HG2 ILE A  17      -9.825 -11.960 -40.720  1.00  0.73           H  
ATOM    259 2HG2 ILE A  17     -11.245 -12.782 -41.417  1.00  0.73           H  
ATOM    260 3HG2 ILE A  17     -11.397 -11.139 -40.751  1.00  0.73           H  
ATOM    261 1HD1 ILE A  17     -10.881  -9.822 -37.423  1.00  0.73           H  
ATOM    262 2HD1 ILE A  17     -11.139  -9.915 -39.175  1.00  0.73           H  
ATOM    263 3HD1 ILE A  17     -12.373 -10.512 -38.057  1.00  0.73           H  
ATOM    264  N   GLU A  18     -14.073 -13.406 -41.055  1.00  0.77           N  
ATOM    265  CA  GLU A  18     -14.651 -14.310 -42.050  1.00  0.77           C  
ATOM    266  C   GLU A  18     -13.886 -14.370 -43.376  1.00  0.77           C  
ATOM    267  O   GLU A  18     -13.524 -13.340 -43.955  1.00  0.77           O  
ATOM    268  CB  GLU A  18     -16.122 -13.954 -42.294  1.00  0.77           C  
ATOM    269  CG  GLU A  18     -16.853 -14.900 -43.257  1.00  0.77           C  
ATOM    270  CD  GLU A  18     -18.318 -14.570 -43.415  1.00  0.77           C  
ATOM    271  OE1 GLU A  18     -18.790 -13.693 -42.731  1.00  0.77           O  
ATOM    272  OE2 GLU A  18     -18.964 -15.195 -44.225  1.00  0.77           O  
ATOM    273  H   GLU A  18     -14.360 -12.437 -41.015  1.00  0.77           H  
ATOM    274  HA  GLU A  18     -14.638 -15.311 -41.630  1.00  0.77           H  
ATOM    275 1HB  GLU A  18     -16.659 -13.964 -41.345  1.00  0.77           H  
ATOM    276 2HB  GLU A  18     -16.189 -12.946 -42.700  1.00  0.77           H  
ATOM    277 1HG  GLU A  18     -16.379 -14.844 -44.236  1.00  0.77           H  
ATOM    278 2HG  GLU A  18     -16.748 -15.927 -42.894  1.00  0.77           H  
ATOM    279  N   ARG A  19     -13.649 -15.600 -43.848  1.00  0.79           N  
ATOM    280  CA  ARG A  19     -12.999 -15.846 -45.136  1.00  0.79           C  
ATOM    281  C   ARG A  19     -13.426 -17.184 -45.757  1.00  0.79           C  
ATOM    282  O   ARG A  19     -13.339 -18.229 -45.115  1.00  0.79           O  
ATOM    283  CB  ARG A  19     -11.483 -15.841 -45.009  1.00  0.79           C  
ATOM    284  CG  ARG A  19     -10.783 -16.055 -46.353  1.00  0.79           C  
ATOM    285  CD  ARG A  19      -9.305 -16.017 -46.293  1.00  0.79           C  
ATOM    286  NE  ARG A  19      -8.752 -16.150 -47.629  1.00  0.79           N  
ATOM    287  CZ  ARG A  19      -8.508 -17.324 -48.237  1.00  0.79           C  
ATOM    288  NH1 ARG A  19      -8.747 -18.451 -47.612  1.00  0.79           N  
ATOM    289  NH2 ARG A  19      -8.034 -17.345 -49.472  1.00  0.79           N  
ATOM    290  H   ARG A  19     -13.963 -16.392 -43.288  1.00  0.79           H  
ATOM    291  HA  ARG A  19     -13.287 -15.046 -45.818  1.00  0.79           H  
ATOM    292 1HB  ARG A  19     -11.153 -14.888 -44.602  1.00  0.79           H  
ATOM    293 2HB  ARG A  19     -11.162 -16.627 -44.323  1.00  0.79           H  
ATOM    294 1HG  ARG A  19     -11.054 -17.035 -46.739  1.00  0.79           H  
ATOM    295 2HG  ARG A  19     -11.116 -15.294 -47.058  1.00  0.79           H  
ATOM    296 1HD  ARG A  19      -8.984 -15.072 -45.887  1.00  0.79           H  
ATOM    297 2HD  ARG A  19      -8.926 -16.835 -45.675  1.00  0.79           H  
ATOM    298  HE  ARG A  19      -8.564 -15.306 -48.149  1.00  0.79           H  
ATOM    299 1HH1 ARG A  19      -9.123 -18.440 -46.677  1.00  0.79           H  
ATOM    300 2HH1 ARG A  19      -8.593 -19.330 -48.083  1.00  0.79           H  
ATOM    301 1HH2 ARG A  19      -7.861 -16.481 -49.961  1.00  0.79           H  
ATOM    302 2HH2 ARG A  19      -7.874 -18.230 -49.928  1.00  0.79           H  
ATOM    303  N   ASP A  20     -13.877 -17.150 -47.011  1.00  0.79           N  
ATOM    304  CA  ASP A  20     -14.291 -18.350 -47.759  1.00  0.79           C  
ATOM    305  C   ASP A  20     -15.322 -19.216 -47.023  1.00  0.79           C  
ATOM    306  O   ASP A  20     -15.281 -20.443 -47.094  1.00  0.79           O  
ATOM    307  CB  ASP A  20     -13.079 -19.228 -48.109  1.00  0.79           C  
ATOM    308  CG  ASP A  20     -12.080 -18.551 -49.044  1.00  0.79           C  
ATOM    309  OD1 ASP A  20     -12.414 -17.542 -49.618  1.00  0.79           O  
ATOM    310  OD2 ASP A  20     -10.986 -19.059 -49.180  1.00  0.79           O  
ATOM    311  H   ASP A  20     -13.930 -16.255 -47.475  1.00  0.79           H  
ATOM    312  HA  ASP A  20     -14.745 -18.019 -48.694  1.00  0.79           H  
ATOM    313 1HB  ASP A  20     -12.562 -19.524 -47.194  1.00  0.79           H  
ATOM    314 2HB  ASP A  20     -13.430 -20.142 -48.586  1.00  0.79           H  
ATOM    315  N   GLY A  21     -16.254 -18.571 -46.331  1.00  0.77           N  
ATOM    316  CA  GLY A  21     -17.321 -19.251 -45.601  1.00  0.77           C  
ATOM    317  C   GLY A  21     -16.916 -19.744 -44.204  1.00  0.77           C  
ATOM    318  O   GLY A  21     -17.753 -20.280 -43.474  1.00  0.77           O  
ATOM    319  H   GLY A  21     -16.226 -17.562 -46.314  1.00  0.77           H  
ATOM    320 1HA  GLY A  21     -18.168 -18.570 -45.505  1.00  0.77           H  
ATOM    321 2HA  GLY A  21     -17.668 -20.098 -46.191  1.00  0.77           H  
ATOM    322  N   LEU A  22     -15.650 -19.568 -43.833  1.00  0.73           N  
ATOM    323  CA  LEU A  22     -15.139 -20.018 -42.546  1.00  0.73           C  
ATOM    324  C   LEU A  22     -14.851 -18.830 -41.637  1.00  0.73           C  
ATOM    325  O   LEU A  22     -14.603 -17.722 -42.117  1.00  0.73           O  
ATOM    326  CB  LEU A  22     -13.878 -20.856 -42.754  1.00  0.73           C  
ATOM    327  CG  LEU A  22     -14.053 -22.074 -43.660  1.00  0.73           C  
ATOM    328  CD1 LEU A  22     -12.726 -22.791 -43.785  1.00  0.73           C  
ATOM    329  CD2 LEU A  22     -15.127 -22.966 -43.083  1.00  0.73           C  
ATOM    330  H   LEU A  22     -14.991 -19.127 -44.471  1.00  0.73           H  
ATOM    331  HA  LEU A  22     -15.891 -20.642 -42.066  1.00  0.73           H  
ATOM    332 1HB  LEU A  22     -13.110 -20.220 -43.199  1.00  0.73           H  
ATOM    333 2HB  LEU A  22     -13.517 -21.205 -41.780  1.00  0.73           H  
ATOM    334  HG  LEU A  22     -14.352 -21.750 -44.663  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22     -12.838 -23.656 -44.436  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22     -11.992 -22.111 -44.211  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22     -12.399 -23.111 -42.800  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22     -15.263 -23.838 -43.722  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22     -14.839 -23.278 -42.096  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22     -16.068 -22.418 -43.019  1.00  0.73           H  
ATOM    341  N   THR A  23     -14.885 -19.036 -40.323  1.00  0.68           N  
ATOM    342  CA  THR A  23     -14.564 -17.926 -39.429  1.00  0.68           C  
ATOM    343  C   THR A  23     -13.324 -18.187 -38.598  1.00  0.68           C  
ATOM    344  O   THR A  23     -13.304 -19.118 -37.801  1.00  0.68           O  
ATOM    345  CB  THR A  23     -15.725 -17.651 -38.463  1.00  0.68           C  
ATOM    346  OG1 THR A  23     -16.910 -17.322 -39.205  1.00  0.68           O  
ATOM    347  CG2 THR A  23     -15.358 -16.482 -37.540  1.00  0.68           C  
ATOM    348  H   THR A  23     -15.103 -19.951 -39.949  1.00  0.68           H  
ATOM    349  HA  THR A  23     -14.383 -17.033 -40.020  1.00  0.68           H  
ATOM    350  HB  THR A  23     -15.916 -18.538 -37.858  1.00  0.68           H  
ATOM    351  HG1 THR A  23     -16.709 -16.626 -39.841  1.00  0.68           H  
ATOM    352 1HG2 THR A  23     -16.183 -16.295 -36.860  1.00  0.68           H  
ATOM    353 2HG2 THR A  23     -14.465 -16.723 -36.966  1.00  0.68           H  
ATOM    354 3HG2 THR A  23     -15.167 -15.591 -38.141  1.00  0.68           H  
ATOM    355  N   LEU A  24     -12.318 -17.332 -38.731  1.00  0.64           N  
ATOM    356  CA  LEU A  24     -11.114 -17.492 -37.943  1.00  0.64           C  
ATOM    357  C   LEU A  24     -11.392 -16.895 -36.593  1.00  0.64           C  
ATOM    358  O   LEU A  24     -11.915 -15.781 -36.506  1.00  0.64           O  
ATOM    359  CB  LEU A  24      -9.934 -16.751 -38.581  1.00  0.64           C  
ATOM    360  CG  LEU A  24      -9.497 -17.230 -39.933  1.00  0.64           C  
ATOM    361  CD1 LEU A  24      -8.447 -16.266 -40.518  1.00  0.64           C  
ATOM    362  CD2 LEU A  24      -8.914 -18.615 -39.765  1.00  0.64           C  
ATOM    363  H   LEU A  24     -12.394 -16.564 -39.386  1.00  0.64           H  
ATOM    364  HA  LEU A  24     -10.883 -18.549 -37.833  1.00  0.64           H  
ATOM    365 1HB  LEU A  24     -10.200 -15.715 -38.675  1.00  0.64           H  
ATOM    366 2HB  LEU A  24      -9.077 -16.827 -37.907  1.00  0.64           H  
ATOM    367  HG  LEU A  24     -10.356 -17.264 -40.609  1.00  0.64           H  
ATOM    368 1HD1 LEU A  24      -8.136 -16.623 -41.497  1.00  0.64           H  
ATOM    369 2HD1 LEU A  24      -8.880 -15.269 -40.621  1.00  0.64           H  
ATOM    370 3HD1 LEU A  24      -7.581 -16.221 -39.858  1.00  0.64           H  
ATOM    371 1HD2 LEU A  24      -8.606 -18.994 -40.718  1.00  0.64           H  
ATOM    372 2HD2 LEU A  24      -8.057 -18.578 -39.091  1.00  0.64           H  
ATOM    373 3HD2 LEU A  24      -9.667 -19.275 -39.344  1.00  0.64           H  
ATOM    374  N   VAL A  25     -11.004 -17.588 -35.544  1.00  0.61           N  
ATOM    375  CA  VAL A  25     -11.223 -17.055 -34.209  1.00  0.61           C  
ATOM    376  C   VAL A  25      -9.931 -16.804 -33.473  1.00  0.61           C  
ATOM    377  O   VAL A  25      -9.058 -17.672 -33.421  1.00  0.61           O  
ATOM    378  CB  VAL A  25     -12.103 -17.996 -33.381  1.00  0.61           C  
ATOM    379  CG1 VAL A  25     -12.271 -17.450 -31.960  1.00  0.61           C  
ATOM    380  CG2 VAL A  25     -13.451 -18.155 -34.075  1.00  0.61           C  
ATOM    381  H   VAL A  25     -10.604 -18.516 -35.680  1.00  0.61           H  
ATOM    382  HA  VAL A  25     -11.751 -16.108 -34.298  1.00  0.61           H  
ATOM    383  HB  VAL A  25     -11.619 -18.975 -33.306  1.00  0.61           H  
ATOM    384 1HG1 VAL A  25     -12.892 -18.132 -31.381  1.00  0.61           H  
ATOM    385 2HG1 VAL A  25     -11.301 -17.360 -31.475  1.00  0.61           H  
ATOM    386 3HG1 VAL A  25     -12.742 -16.470 -32.010  1.00  0.61           H  
ATOM    387 1HG2 VAL A  25     -14.074 -18.837 -33.499  1.00  0.61           H  
ATOM    388 2HG2 VAL A  25     -13.935 -17.193 -34.155  1.00  0.61           H  
ATOM    389 3HG2 VAL A  25     -13.303 -18.569 -35.074  1.00  0.61           H  
ATOM    390  N   GLY A  26      -9.828 -15.621 -32.886  1.00  0.61           N  
ATOM    391  CA  GLY A  26      -8.653 -15.258 -32.128  1.00  0.61           C  
ATOM    392  C   GLY A  26      -8.952 -14.279 -31.014  1.00  0.61           C  
ATOM    393  O   GLY A  26     -10.108 -14.061 -30.645  1.00  0.61           O  
ATOM    394  H   GLY A  26     -10.585 -14.947 -33.005  1.00  0.61           H  
ATOM    395 1HA  GLY A  26      -8.196 -16.148 -31.709  1.00  0.61           H  
ATOM    396 2HA  GLY A  26      -7.935 -14.808 -32.808  1.00  0.61           H  
ATOM    397  N   ASP A  27      -7.894 -13.702 -30.467  1.00  0.63           N  
ATOM    398  CA  ASP A  27      -8.016 -12.779 -29.347  1.00  0.63           C  
ATOM    399  C   ASP A  27      -7.076 -11.604 -29.528  1.00  0.63           C  
ATOM    400  O   ASP A  27      -5.886 -11.799 -29.794  1.00  0.63           O  
ATOM    401  CB  ASP A  27      -7.623 -13.471 -28.029  1.00  0.63           C  
ATOM    402  CG  ASP A  27      -8.483 -14.659 -27.643  1.00  0.63           C  
ATOM    403  OD1 ASP A  27      -9.597 -14.500 -27.212  1.00  0.63           O  
ATOM    404  OD2 ASP A  27      -7.983 -15.760 -27.791  1.00  0.63           O  
ATOM    405  H   ASP A  27      -6.980 -13.934 -30.854  1.00  0.63           H  
ATOM    406  HA  ASP A  27      -9.038 -12.404 -29.292  1.00  0.63           H  
ATOM    407 1HB  ASP A  27      -6.589 -13.800 -28.099  1.00  0.63           H  
ATOM    408 2HB  ASP A  27      -7.670 -12.736 -27.220  1.00  0.63           H  
ATOM    409  N   ARG A  28      -7.589 -10.389 -29.377  1.00  0.67           N  
ATOM    410  CA  ARG A  28      -6.718  -9.227 -29.423  1.00  0.67           C  
ATOM    411  C   ARG A  28      -6.478  -8.774 -28.000  1.00  0.67           C  
ATOM    412  O   ARG A  28      -7.419  -8.703 -27.211  1.00  0.67           O  
ATOM    413  CB  ARG A  28      -7.315  -8.063 -30.199  1.00  0.67           C  
ATOM    414  CG  ARG A  28      -6.361  -6.845 -30.355  1.00  0.67           C  
ATOM    415  CD  ARG A  28      -7.024  -5.654 -30.975  1.00  0.67           C  
ATOM    416  NE  ARG A  28      -7.995  -5.089 -30.043  1.00  0.67           N  
ATOM    417  CZ  ARG A  28      -8.614  -3.885 -30.146  1.00  0.67           C  
ATOM    418  NH1 ARG A  28      -8.398  -3.049 -31.152  1.00  0.67           N  
ATOM    419  NH2 ARG A  28      -9.453  -3.529 -29.192  1.00  0.67           N  
ATOM    420  H   ARG A  28      -8.586 -10.274 -29.198  1.00  0.67           H  
ATOM    421  HA  ARG A  28      -5.771  -9.501 -29.874  1.00  0.67           H  
ATOM    422 1HB  ARG A  28      -7.568  -8.392 -31.198  1.00  0.67           H  
ATOM    423 2HB  ARG A  28      -8.230  -7.727 -29.713  1.00  0.67           H  
ATOM    424 1HG  ARG A  28      -6.008  -6.527 -29.375  1.00  0.67           H  
ATOM    425 2HG  ARG A  28      -5.502  -7.123 -30.962  1.00  0.67           H  
ATOM    426 1HD  ARG A  28      -6.280  -4.884 -31.205  1.00  0.67           H  
ATOM    427 2HD  ARG A  28      -7.545  -5.945 -31.887  1.00  0.67           H  
ATOM    428  HE  ARG A  28      -8.227  -5.650 -29.231  1.00  0.67           H  
ATOM    429 1HH1 ARG A  28      -7.748  -3.255 -31.925  1.00  0.67           H  
ATOM    430 2HH1 ARG A  28      -8.873  -2.162 -31.169  1.00  0.67           H  
ATOM    431 1HH2 ARG A  28      -9.609  -4.134 -28.401  1.00  0.67           H  
ATOM    432 2HH2 ARG A  28      -9.901  -2.626 -29.225  1.00  0.67           H  
ATOM    433  N   GLU A  29      -5.231  -8.466 -27.670  1.00  0.75           N  
ATOM    434  CA  GLU A  29      -4.887  -7.959 -26.351  1.00  0.75           C  
ATOM    435  C   GLU A  29      -4.288  -6.565 -26.480  1.00  0.75           C  
ATOM    436  O   GLU A  29      -3.136  -6.405 -26.903  1.00  0.75           O  
ATOM    437  CB  GLU A  29      -3.933  -8.924 -25.657  1.00  0.75           C  
ATOM    438  CG  GLU A  29      -4.545 -10.335 -25.503  1.00  0.75           C  
ATOM    439  CD  GLU A  29      -3.705 -11.256 -24.736  1.00  0.75           C  
ATOM    440  OE1 GLU A  29      -2.878 -10.767 -24.026  1.00  0.75           O  
ATOM    441  OE2 GLU A  29      -3.844 -12.457 -24.871  1.00  0.75           O  
ATOM    442  H   GLU A  29      -4.502  -8.600 -28.361  1.00  0.75           H  
ATOM    443  HA  GLU A  29      -5.792  -7.878 -25.752  1.00  0.75           H  
ATOM    444 1HB  GLU A  29      -3.006  -9.008 -26.231  1.00  0.75           H  
ATOM    445 2HB  GLU A  29      -3.684  -8.549 -24.669  1.00  0.75           H  
ATOM    446 1HG  GLU A  29      -5.499 -10.234 -25.000  1.00  0.75           H  
ATOM    447 2HG  GLU A  29      -4.731 -10.757 -26.493  1.00  0.75           H  
ATOM    448  N   GLU A  30      -5.112  -5.560 -26.209  1.00  0.84           N  
ATOM    449  CA  GLU A  30      -4.756  -4.163 -26.396  1.00  0.84           C  
ATOM    450  C   GLU A  30      -4.109  -3.611 -25.104  1.00  0.84           C  
ATOM    451  O   GLU A  30      -4.651  -3.835 -24.019  1.00  0.84           O  
ATOM    452  CB  GLU A  30      -6.015  -3.382 -26.801  1.00  0.84           C  
ATOM    453  CG  GLU A  30      -5.803  -1.937 -27.223  1.00  0.84           C  
ATOM    454  CD  GLU A  30      -7.096  -1.220 -27.699  1.00  0.84           C  
ATOM    455  OE1 GLU A  30      -8.163  -1.749 -27.481  1.00  0.84           O  
ATOM    456  OE2 GLU A  30      -6.997  -0.170 -28.318  1.00  0.84           O  
ATOM    457  H   GLU A  30      -6.033  -5.780 -25.826  1.00  0.84           H  
ATOM    458  HA  GLU A  30      -4.066  -4.124 -27.230  1.00  0.84           H  
ATOM    459 1HB  GLU A  30      -6.500  -3.896 -27.630  1.00  0.84           H  
ATOM    460 2HB  GLU A  30      -6.719  -3.384 -25.965  1.00  0.84           H  
ATOM    461 1HG  GLU A  30      -5.361  -1.377 -26.395  1.00  0.84           H  
ATOM    462 2HG  GLU A  30      -5.100  -1.958 -28.021  1.00  0.84           H  
ATOM    463  N   PRO A  31      -2.941  -2.953 -25.156  1.00  0.94           N  
ATOM    464  CA  PRO A  31      -2.226  -2.350 -24.048  1.00  0.94           C  
ATOM    465  C   PRO A  31      -2.859  -1.050 -23.618  1.00  0.94           C  
ATOM    466  O   PRO A  31      -3.671  -0.482 -24.340  1.00  0.94           O  
ATOM    467  CB  PRO A  31      -0.837  -2.128 -24.632  1.00  0.94           C  
ATOM    468  CG  PRO A  31      -1.089  -1.894 -26.076  1.00  0.94           C  
ATOM    469  CD  PRO A  31      -2.254  -2.792 -26.416  1.00  0.94           C  
ATOM    470  HA  PRO A  31      -2.198  -3.048 -23.203  1.00  0.94           H  
ATOM    471 1HB  PRO A  31      -0.366  -1.255 -24.142  1.00  0.94           H  
ATOM    472 2HB  PRO A  31      -0.187  -2.996 -24.436  1.00  0.94           H  
ATOM    473 1HG  PRO A  31      -1.312  -0.828 -26.242  1.00  0.94           H  
ATOM    474 2HG  PRO A  31      -0.183  -2.131 -26.661  1.00  0.94           H  
ATOM    475 1HD  PRO A  31      -2.881  -2.289 -27.159  1.00  0.94           H  
ATOM    476 2HD  PRO A  31      -1.891  -3.751 -26.727  1.00  0.94           H  
ATOM    477  N   PHE A  32      -2.479  -0.572 -22.449  1.00  1.03           N  
ATOM    478  CA  PHE A  32      -2.892   0.757 -22.030  1.00  1.03           C  
ATOM    479  C   PHE A  32      -2.252   1.805 -22.958  1.00  1.03           C  
ATOM    480  O   PHE A  32      -1.054   1.733 -23.235  1.00  1.03           O  
ATOM    481  CB  PHE A  32      -2.494   0.985 -20.571  1.00  1.03           C  
ATOM    482  CG  PHE A  32      -2.930   2.300 -19.987  1.00  1.03           C  
ATOM    483  CD1 PHE A  32      -4.247   2.502 -19.622  1.00  1.03           C  
ATOM    484  CD2 PHE A  32      -2.018   3.325 -19.774  1.00  1.03           C  
ATOM    485  CE1 PHE A  32      -4.650   3.703 -19.067  1.00  1.03           C  
ATOM    486  CE2 PHE A  32      -2.417   4.524 -19.220  1.00  1.03           C  
ATOM    487  CZ  PHE A  32      -3.734   4.713 -18.868  1.00  1.03           C  
ATOM    488  H   PHE A  32      -1.847  -1.105 -21.867  1.00  1.03           H  
ATOM    489  HA  PHE A  32      -3.978   0.829 -22.114  1.00  1.03           H  
ATOM    490 1HB  PHE A  32      -2.922   0.190 -19.953  1.00  1.03           H  
ATOM    491 2HB  PHE A  32      -1.412   0.917 -20.477  1.00  1.03           H  
ATOM    492  HD1 PHE A  32      -4.972   1.696 -19.777  1.00  1.03           H  
ATOM    493  HD2 PHE A  32      -0.975   3.173 -20.050  1.00  1.03           H  
ATOM    494  HE1 PHE A  32      -5.691   3.848 -18.783  1.00  1.03           H  
ATOM    495  HE2 PHE A  32      -1.692   5.319 -19.056  1.00  1.03           H  
ATOM    496  HZ  PHE A  32      -4.049   5.657 -18.426  1.00  1.03           H  
ATOM    497  N   GLY A  33      -3.047   2.780 -23.410  1.00  1.06           N  
ATOM    498  CA  GLY A  33      -2.587   3.854 -24.301  1.00  1.06           C  
ATOM    499  C   GLY A  33      -3.208   3.715 -25.696  1.00  1.06           C  
ATOM    500  O   GLY A  33      -3.448   2.609 -26.166  1.00  1.06           O  
ATOM    501  H   GLY A  33      -4.019   2.766 -23.135  1.00  1.06           H  
ATOM    502 1HA  GLY A  33      -2.855   4.820 -23.873  1.00  1.06           H  
ATOM    503 2HA  GLY A  33      -1.501   3.825 -24.378  1.00  1.06           H  
ATOM    504  N   GLU A  34      -3.494   4.840 -26.357  1.00  1.04           N  
ATOM    505  CA  GLU A  34      -4.149   4.782 -27.673  1.00  1.04           C  
ATOM    506  C   GLU A  34      -3.329   4.162 -28.802  1.00  1.04           C  
ATOM    507  O   GLU A  34      -3.876   3.433 -29.613  1.00  1.04           O  
ATOM    508  CB  GLU A  34      -4.573   6.184 -28.113  1.00  1.04           C  
ATOM    509  CG  GLU A  34      -5.715   6.782 -27.295  1.00  1.04           C  
ATOM    510  CD  GLU A  34      -6.080   8.192 -27.711  1.00  1.04           C  
ATOM    511  OE1 GLU A  34      -5.387   8.753 -28.527  1.00  1.04           O  
ATOM    512  OE2 GLU A  34      -7.056   8.701 -27.211  1.00  1.04           O  
ATOM    513  H   GLU A  34      -3.274   5.735 -25.945  1.00  1.04           H  
ATOM    514  HA  GLU A  34      -5.051   4.179 -27.562  1.00  1.04           H  
ATOM    515 1HB  GLU A  34      -3.719   6.859 -28.052  1.00  1.04           H  
ATOM    516 2HB  GLU A  34      -4.888   6.149 -29.158  1.00  1.04           H  
ATOM    517 1HG  GLU A  34      -6.592   6.144 -27.407  1.00  1.04           H  
ATOM    518 2HG  GLU A  34      -5.431   6.780 -26.243  1.00  1.04           H  
ATOM    519  N   ILE A  35      -2.035   4.448 -28.868  1.00  0.96           N  
ATOM    520  CA  ILE A  35      -1.223   3.930 -29.973  1.00  0.96           C  
ATOM    521  C   ILE A  35      -0.232   2.897 -29.490  1.00  0.96           C  
ATOM    522  O   ILE A  35       0.433   3.083 -28.468  1.00  0.96           O  
ATOM    523  CB  ILE A  35      -0.496   5.045 -30.752  1.00  0.96           C  
ATOM    524  CG1 ILE A  35      -1.530   6.090 -31.261  1.00  0.96           C  
ATOM    525  CG2 ILE A  35       0.297   4.439 -31.948  1.00  0.96           C  
ATOM    526  CD1 ILE A  35      -2.584   5.526 -32.198  1.00  0.96           C  
ATOM    527  H   ILE A  35      -1.622   5.037 -28.164  1.00  0.96           H  
ATOM    528  HA  ILE A  35      -1.883   3.429 -30.683  1.00  0.96           H  
ATOM    529  HB  ILE A  35       0.194   5.564 -30.088  1.00  0.96           H  
ATOM    530 1HG1 ILE A  35      -2.036   6.530 -30.401  1.00  0.96           H  
ATOM    531 2HG1 ILE A  35      -0.995   6.880 -31.788  1.00  0.96           H  
ATOM    532 1HG2 ILE A  35       0.802   5.233 -32.491  1.00  0.96           H  
ATOM    533 2HG2 ILE A  35       1.039   3.733 -31.587  1.00  0.96           H  
ATOM    534 3HG2 ILE A  35      -0.397   3.922 -32.621  1.00  0.96           H  
ATOM    535 1HD1 ILE A  35      -3.266   6.318 -32.506  1.00  0.96           H  
ATOM    536 2HD1 ILE A  35      -2.105   5.096 -33.080  1.00  0.96           H  
ATOM    537 3HD1 ILE A  35      -3.145   4.754 -31.685  1.00  0.96           H  
ATOM    538  N   TYR A  36      -0.149   1.815 -30.238  1.00  0.86           N  
ATOM    539  CA  TYR A  36       0.718   0.688 -29.940  1.00  0.86           C  
ATOM    540  C   TYR A  36       1.264  -0.020 -31.169  1.00  0.86           C  
ATOM    541  O   TYR A  36       0.808   0.213 -32.291  1.00  0.86           O  
ATOM    542  CB  TYR A  36      -0.035  -0.295 -29.108  1.00  0.86           C  
ATOM    543  CG  TYR A  36      -1.313  -0.700 -29.751  1.00  0.86           C  
ATOM    544  CD1 TYR A  36      -1.311  -1.607 -30.736  1.00  0.86           C  
ATOM    545  CD2 TYR A  36      -2.509  -0.195 -29.294  1.00  0.86           C  
ATOM    546  CE1 TYR A  36      -2.444  -2.025 -31.295  1.00  0.86           C  
ATOM    547  CE2 TYR A  36      -3.672  -0.636 -29.864  1.00  0.86           C  
ATOM    548  CZ  TYR A  36      -3.626  -1.565 -30.872  1.00  0.86           C  
ATOM    549  OH  TYR A  36      -4.752  -2.048 -31.467  1.00  0.86           O  
ATOM    550  H   TYR A  36      -0.754   1.758 -31.060  1.00  0.86           H  
ATOM    551  HA  TYR A  36       1.555   1.041 -29.356  1.00  0.86           H  
ATOM    552 1HB  TYR A  36       0.570  -1.193 -28.944  1.00  0.86           H  
ATOM    553 2HB  TYR A  36      -0.255   0.143 -28.140  1.00  0.86           H  
ATOM    554  HD1 TYR A  36      -0.408  -1.992 -31.081  1.00  0.86           H  
ATOM    555  HD2 TYR A  36      -2.536   0.540 -28.484  1.00  0.86           H  
ATOM    556  HE1 TYR A  36      -2.396  -2.745 -32.066  1.00  0.86           H  
ATOM    557  HE2 TYR A  36      -4.634  -0.250 -29.512  1.00  0.86           H  
ATOM    558  HH  TYR A  36      -5.497  -1.459 -31.293  1.00  0.86           H  
ATOM    559  N   ASP A  37       2.282  -0.859 -30.972  1.00  0.76           N  
ATOM    560  CA  ASP A  37       2.768  -1.641 -32.110  1.00  0.76           C  
ATOM    561  C   ASP A  37       1.947  -2.931 -32.069  1.00  0.76           C  
ATOM    562  O   ASP A  37       1.427  -3.240 -31.005  1.00  0.76           O  
ATOM    563  CB  ASP A  37       4.248  -1.935 -31.986  1.00  0.76           C  
ATOM    564  CG  ASP A  37       4.935  -1.769 -33.277  1.00  0.76           C  
ATOM    565  OD1 ASP A  37       5.224  -2.721 -33.933  1.00  0.76           O  
ATOM    566  OD2 ASP A  37       5.165  -0.611 -33.622  1.00  0.76           O  
ATOM    567  H   ASP A  37       2.654  -0.987 -30.025  1.00  0.76           H  
ATOM    568  HA  ASP A  37       2.572  -1.121 -33.044  1.00  0.76           H  
ATOM    569 1HB  ASP A  37       4.685  -1.307 -31.239  1.00  0.76           H  
ATOM    570 2HB  ASP A  37       4.384  -2.959 -31.671  1.00  0.76           H  
ATOM    571  N   MET A  38       1.833  -3.696 -33.153  1.00  0.68           N  
ATOM    572  CA  MET A  38       1.082  -4.960 -33.078  1.00  0.68           C  
ATOM    573  C   MET A  38       1.878  -6.193 -33.459  1.00  0.68           C  
ATOM    574  O   MET A  38       2.517  -6.205 -34.502  1.00  0.68           O  
ATOM    575  CB  MET A  38      -0.116  -4.941 -34.019  1.00  0.68           C  
ATOM    576  CG  MET A  38      -0.932  -6.240 -34.014  1.00  0.68           C  
ATOM    577  SD  MET A  38      -1.834  -6.461 -32.567  1.00  0.68           S  
ATOM    578  CE  MET A  38      -3.259  -5.468 -32.959  1.00  0.68           C  
ATOM    579  H   MET A  38       2.251  -3.408 -34.043  1.00  0.68           H  
ATOM    580  HA  MET A  38       0.737  -5.096 -32.058  1.00  0.68           H  
ATOM    581 1HB  MET A  38      -0.779  -4.136 -33.733  1.00  0.68           H  
ATOM    582 2HB  MET A  38       0.222  -4.756 -35.038  1.00  0.68           H  
ATOM    583 1HG  MET A  38      -1.631  -6.214 -34.773  1.00  0.68           H  
ATOM    584 2HG  MET A  38      -0.313  -7.109 -34.185  1.00  0.68           H  
ATOM    585 1HE  MET A  38      -3.948  -5.476 -32.121  1.00  0.68           H  
ATOM    586 2HE  MET A  38      -2.955  -4.467 -33.166  1.00  0.68           H  
ATOM    587 3HE  MET A  38      -3.753  -5.874 -33.841  1.00  0.68           H  
ATOM    588  N   ALA A  39       1.769  -7.251 -32.663  1.00  0.63           N  
ATOM    589  CA  ALA A  39       2.367  -8.530 -33.014  1.00  0.63           C  
ATOM    590  C   ALA A  39       1.275  -9.547 -33.375  1.00  0.63           C  
ATOM    591  O   ALA A  39       0.276  -9.664 -32.659  1.00  0.63           O  
ATOM    592  CB  ALA A  39       3.204  -9.045 -31.864  1.00  0.63           C  
ATOM    593  H   ALA A  39       1.251  -7.155 -31.793  1.00  0.63           H  
ATOM    594  HA  ALA A  39       2.991  -8.386 -33.882  1.00  0.63           H  
ATOM    595 1HB  ALA A  39       3.659  -9.994 -32.139  1.00  0.63           H  
ATOM    596 2HB  ALA A  39       3.982  -8.325 -31.627  1.00  0.63           H  
ATOM    597 3HB  ALA A  39       2.552  -9.183 -31.003  1.00  0.63           H  
ATOM    598  N   ILE A  40       1.496 -10.324 -34.436  1.00  0.60           N  
ATOM    599  CA  ILE A  40       0.555 -11.386 -34.809  1.00  0.60           C  
ATOM    600  C   ILE A  40       1.137 -12.752 -34.469  1.00  0.60           C  
ATOM    601  O   ILE A  40       2.164 -13.144 -35.017  1.00  0.60           O  
ATOM    602  CB  ILE A  40       0.201 -11.330 -36.305  1.00  0.60           C  
ATOM    603  CG1 ILE A  40      -0.447  -9.970 -36.642  1.00  0.60           C  
ATOM    604  CG2 ILE A  40      -0.733 -12.473 -36.644  1.00  0.60           C  
ATOM    605  CD1 ILE A  40      -0.669  -9.729 -38.127  1.00  0.60           C  
ATOM    606  H   ILE A  40       2.323 -10.142 -35.007  1.00  0.60           H  
ATOM    607  HA  ILE A  40      -0.365 -11.260 -34.237  1.00  0.60           H  
ATOM    608  HB  ILE A  40       1.099 -11.421 -36.886  1.00  0.60           H  
ATOM    609 1HG1 ILE A  40      -1.403  -9.913 -36.128  1.00  0.60           H  
ATOM    610 2HG1 ILE A  40       0.198  -9.171 -36.264  1.00  0.60           H  
ATOM    611 1HG2 ILE A  40      -0.981 -12.448 -37.705  1.00  0.60           H  
ATOM    612 2HG2 ILE A  40      -0.240 -13.417 -36.406  1.00  0.60           H  
ATOM    613 3HG2 ILE A  40      -1.647 -12.381 -36.052  1.00  0.60           H  
ATOM    614 1HD1 ILE A  40      -1.122  -8.750 -38.269  1.00  0.60           H  
ATOM    615 2HD1 ILE A  40       0.284  -9.761 -38.647  1.00  0.60           H  
ATOM    616 3HD1 ILE A  40      -1.327 -10.498 -38.533  1.00  0.60           H  
ATOM    617  N   LEU A  41       0.474 -13.455 -33.551  1.00  0.60           N  
ATOM    618  CA  LEU A  41       0.916 -14.724 -32.972  1.00  0.60           C  
ATOM    619  C   LEU A  41       0.250 -15.987 -33.555  1.00  0.60           C  
ATOM    620  O   LEU A  41      -0.957 -16.237 -33.386  1.00  0.60           O  
ATOM    621  CB  LEU A  41       0.702 -14.661 -31.463  1.00  0.60           C  
ATOM    622  CG  LEU A  41       1.795 -13.954 -30.588  1.00  0.60           C  
ATOM    623  CD1 LEU A  41       1.933 -12.477 -30.974  1.00  0.60           C  
ATOM    624  CD2 LEU A  41       1.388 -14.062 -29.139  1.00  0.60           C  
ATOM    625  H   LEU A  41      -0.396 -13.066 -33.206  1.00  0.60           H  
ATOM    626  HA  LEU A  41       1.981 -14.804 -33.143  1.00  0.60           H  
ATOM    627 1HB  LEU A  41      -0.206 -14.093 -31.305  1.00  0.60           H  
ATOM    628 2HB  LEU A  41       0.534 -15.657 -31.094  1.00  0.60           H  
ATOM    629  HG  LEU A  41       2.756 -14.445 -30.729  1.00  0.60           H  
ATOM    630 1HD1 LEU A  41       2.688 -12.009 -30.342  1.00  0.60           H  
ATOM    631 2HD1 LEU A  41       2.238 -12.391 -32.002  1.00  0.60           H  
ATOM    632 3HD1 LEU A  41       0.981 -11.968 -30.839  1.00  0.60           H  
ATOM    633 1HD2 LEU A  41       2.115 -13.589 -28.521  1.00  0.60           H  
ATOM    634 2HD2 LEU A  41       0.438 -13.564 -29.000  1.00  0.60           H  
ATOM    635 3HD2 LEU A  41       1.301 -15.105 -28.853  1.00  0.60           H  
ATOM    636  N   MET A  42       1.074 -16.772 -34.249  1.00  0.63           N  
ATOM    637  CA  MET A  42       0.654 -17.975 -34.954  1.00  0.63           C  
ATOM    638  C   MET A  42       1.064 -19.251 -34.191  1.00  0.63           C  
ATOM    639  O   MET A  42       2.190 -19.361 -33.692  1.00  0.63           O  
ATOM    640  CB  MET A  42       1.309 -17.905 -36.328  1.00  0.63           C  
ATOM    641  CG  MET A  42       0.910 -16.662 -37.079  1.00  0.63           C  
ATOM    642  SD  MET A  42       1.737 -16.484 -38.613  1.00  0.63           S  
ATOM    643  CE  MET A  42       1.282 -14.816 -39.011  1.00  0.63           C  
ATOM    644  H   MET A  42       2.046 -16.475 -34.328  1.00  0.63           H  
ATOM    645  HA  MET A  42      -0.432 -17.966 -35.055  1.00  0.63           H  
ATOM    646 1HB  MET A  42       2.386 -17.884 -36.220  1.00  0.63           H  
ATOM    647 2HB  MET A  42       1.063 -18.775 -36.915  1.00  0.63           H  
ATOM    648 1HG  MET A  42      -0.153 -16.684 -37.261  1.00  0.63           H  
ATOM    649 2HG  MET A  42       1.141 -15.784 -36.468  1.00  0.63           H  
ATOM    650 1HE  MET A  42       1.732 -14.539 -39.959  1.00  0.63           H  
ATOM    651 2HE  MET A  42       0.197 -14.736 -39.076  1.00  0.63           H  
ATOM    652 3HE  MET A  42       1.645 -14.151 -38.224  1.00  0.63           H  
ATOM    653  N   HIS A  43       0.148 -20.211 -34.108  1.00  0.66           N  
ATOM    654  CA  HIS A  43       0.394 -21.492 -33.436  1.00  0.66           C  
ATOM    655  C   HIS A  43       0.974 -22.567 -34.358  1.00  0.66           C  
ATOM    656  O   HIS A  43       1.067 -22.355 -35.567  1.00  0.66           O  
ATOM    657  CB  HIS A  43      -0.882 -21.987 -32.763  1.00  0.66           C  
ATOM    658  CG  HIS A  43      -2.030 -22.339 -33.684  1.00  0.66           C  
ATOM    659  ND1 HIS A  43      -2.047 -23.465 -34.450  1.00  0.66           N  
ATOM    660  CD2 HIS A  43      -3.193 -21.728 -33.899  1.00  0.66           C  
ATOM    661  CE1 HIS A  43      -3.177 -23.544 -35.118  1.00  0.66           C  
ATOM    662  NE2 HIS A  43      -3.912 -22.491 -34.810  1.00  0.66           N  
ATOM    663  H   HIS A  43      -0.760 -20.052 -34.523  1.00  0.66           H  
ATOM    664  HA  HIS A  43       1.130 -21.344 -32.647  1.00  0.66           H  
ATOM    665 1HB  HIS A  43      -0.663 -22.846 -32.152  1.00  0.66           H  
ATOM    666 2HB  HIS A  43      -1.245 -21.216 -32.088  1.00  0.66           H  
ATOM    667  HD1 HIS A  43      -1.317 -24.151 -34.502  1.00  0.66           H  
ATOM    668  HD2 HIS A  43      -3.599 -20.835 -33.480  1.00  0.66           H  
ATOM    669  HE1 HIS A  43      -3.351 -24.393 -35.781  1.00  0.66           H  
ATOM    670  N   GLY A  44       1.349 -23.720 -33.776  1.00  0.71           N  
ATOM    671  CA  GLY A  44       1.889 -24.844 -34.550  1.00  0.71           C  
ATOM    672  C   GLY A  44       0.764 -25.617 -35.216  1.00  0.71           C  
ATOM    673  O   GLY A  44      -0.393 -25.318 -34.977  1.00  0.71           O  
ATOM    674  H   GLY A  44       1.264 -23.815 -32.774  1.00  0.71           H  
ATOM    675 1HA  GLY A  44       2.565 -24.462 -35.311  1.00  0.71           H  
ATOM    676 2HA  GLY A  44       2.456 -25.501 -33.892  1.00  0.71           H  
ATOM    677  N   PHE A  45       1.056 -26.670 -35.976  1.00  0.74           N  
ATOM    678  CA  PHE A  45      -0.032 -27.301 -36.734  1.00  0.74           C  
ATOM    679  C   PHE A  45      -1.101 -27.937 -35.850  1.00  0.74           C  
ATOM    680  O   PHE A  45      -2.270 -27.877 -36.165  1.00  0.74           O  
ATOM    681  CB  PHE A  45       0.477 -28.329 -37.732  1.00  0.74           C  
ATOM    682  CG  PHE A  45      -0.566 -28.633 -38.814  1.00  0.74           C  
ATOM    683  CD1 PHE A  45      -0.752 -27.706 -39.830  1.00  0.74           C  
ATOM    684  CD2 PHE A  45      -1.329 -29.764 -38.849  1.00  0.74           C  
ATOM    685  CE1 PHE A  45      -1.658 -27.911 -40.851  1.00  0.74           C  
ATOM    686  CE2 PHE A  45      -2.250 -29.961 -39.900  1.00  0.74           C  
ATOM    687  CZ  PHE A  45      -2.396 -29.048 -40.883  1.00  0.74           C  
ATOM    688  H   PHE A  45       2.008 -26.972 -36.101  1.00  0.74           H  
ATOM    689  HA  PHE A  45      -0.524 -26.516 -37.316  1.00  0.74           H  
ATOM    690 1HB  PHE A  45       1.378 -27.966 -38.218  1.00  0.74           H  
ATOM    691 2HB  PHE A  45       0.720 -29.259 -37.218  1.00  0.74           H  
ATOM    692  HD1 PHE A  45      -0.168 -26.789 -39.818  1.00  0.74           H  
ATOM    693  HD2 PHE A  45      -1.213 -30.508 -38.064  1.00  0.74           H  
ATOM    694  HE1 PHE A  45      -1.773 -27.158 -41.635  1.00  0.74           H  
ATOM    695  HE2 PHE A  45      -2.854 -30.853 -39.948  1.00  0.74           H  
ATOM    696  HZ  PHE A  45      -3.103 -29.228 -41.692  1.00  0.74           H  
ATOM    697  N   THR A  46      -0.714 -28.592 -34.770  1.00  0.75           N  
ATOM    698  CA  THR A  46      -1.706 -29.268 -33.935  1.00  0.75           C  
ATOM    699  C   THR A  46      -1.944 -28.524 -32.622  1.00  0.75           C  
ATOM    700  O   THR A  46      -2.439 -29.092 -31.647  1.00  0.75           O  
ATOM    701  CB  THR A  46      -1.287 -30.715 -33.660  1.00  0.75           C  
ATOM    702  OG1 THR A  46      -0.004 -30.729 -33.023  1.00  0.75           O  
ATOM    703  CG2 THR A  46      -1.221 -31.496 -34.964  1.00  0.75           C  
ATOM    704  H   THR A  46       0.262 -28.621 -34.521  1.00  0.75           H  
ATOM    705  HA  THR A  46      -2.654 -29.293 -34.471  1.00  0.75           H  
ATOM    706  HB  THR A  46      -2.016 -31.183 -32.998  1.00  0.75           H  
ATOM    707  HG1 THR A  46      -0.046 -30.208 -32.215  1.00  0.75           H  
ATOM    708 1HG2 THR A  46      -0.930 -32.528 -34.764  1.00  0.75           H  
ATOM    709 2HG2 THR A  46      -2.194 -31.475 -35.410  1.00  0.75           H  
ATOM    710 3HG2 THR A  46      -0.496 -31.039 -35.636  1.00  0.75           H  
ATOM    711  N   ALA A  47      -1.523 -27.268 -32.594  1.00  0.75           N  
ATOM    712  CA  ALA A  47      -1.622 -26.393 -31.433  1.00  0.75           C  
ATOM    713  C   ALA A  47      -2.777 -25.420 -31.601  1.00  0.75           C  
ATOM    714  O   ALA A  47      -3.528 -25.502 -32.570  1.00  0.75           O  
ATOM    715  CB  ALA A  47      -0.323 -25.653 -31.237  1.00  0.75           C  
ATOM    716  H   ALA A  47      -1.150 -26.857 -33.450  1.00  0.75           H  
ATOM    717  HA  ALA A  47      -1.821 -27.005 -30.554  1.00  0.75           H  
ATOM    718 1HB  ALA A  47      -0.383 -25.007 -30.364  1.00  0.75           H  
ATOM    719 2HB  ALA A  47       0.490 -26.366 -31.108  1.00  0.75           H  
ATOM    720 3HB  ALA A  47      -0.153 -25.069 -32.110  1.00  0.75           H  
ATOM    721  N   ASN A  48      -2.947 -24.513 -30.644  1.00  0.74           N  
ATOM    722  CA  ASN A  48      -3.990 -23.498 -30.775  1.00  0.74           C  
ATOM    723  C   ASN A  48      -3.558 -22.192 -30.112  1.00  0.74           C  
ATOM    724  O   ASN A  48      -2.500 -22.116 -29.474  1.00  0.74           O  
ATOM    725  CB  ASN A  48      -5.321 -23.998 -30.232  1.00  0.74           C  
ATOM    726  CG  ASN A  48      -5.297 -24.334 -28.763  1.00  0.74           C  
ATOM    727  OD1 ASN A  48      -5.000 -23.505 -27.885  1.00  0.74           O  
ATOM    728  ND2 ASN A  48      -5.617 -25.574 -28.468  1.00  0.74           N  
ATOM    729  H   ASN A  48      -2.342 -24.507 -29.836  1.00  0.74           H  
ATOM    730  HA  ASN A  48      -4.141 -23.287 -31.831  1.00  0.74           H  
ATOM    731 1HB  ASN A  48      -6.088 -23.243 -30.402  1.00  0.74           H  
ATOM    732 2HB  ASN A  48      -5.622 -24.885 -30.791  1.00  0.74           H  
ATOM    733 1HD2 ASN A  48      -5.628 -25.877 -27.512  1.00  0.74           H  
ATOM    734 2HD2 ASN A  48      -5.853 -26.219 -29.198  1.00  0.74           H  
ATOM    735  N   ARG A  49      -4.403 -21.175 -30.226  1.00  0.72           N  
ATOM    736  CA  ARG A  49      -4.140 -19.837 -29.708  1.00  0.72           C  
ATOM    737  C   ARG A  49      -3.919 -19.738 -28.210  1.00  0.72           C  
ATOM    738  O   ARG A  49      -3.336 -18.761 -27.738  1.00  0.72           O  
ATOM    739  CB  ARG A  49      -5.299 -18.930 -30.096  1.00  0.72           C  
ATOM    740  CG  ARG A  49      -6.645 -19.272 -29.448  1.00  0.72           C  
ATOM    741  CD  ARG A  49      -7.762 -18.534 -30.110  1.00  0.72           C  
ATOM    742  NE  ARG A  49      -9.053 -19.143 -29.833  1.00  0.72           N  
ATOM    743  CZ  ARG A  49      -9.934 -18.831 -28.852  1.00  0.72           C  
ATOM    744  NH1 ARG A  49      -9.737 -17.848 -28.004  1.00  0.72           N  
ATOM    745  NH2 ARG A  49     -11.034 -19.539 -28.748  1.00  0.72           N  
ATOM    746  H   ARG A  49      -5.277 -21.311 -30.753  1.00  0.72           H  
ATOM    747  HA  ARG A  49      -3.241 -19.469 -30.206  1.00  0.72           H  
ATOM    748 1HB  ARG A  49      -5.069 -17.899 -29.848  1.00  0.72           H  
ATOM    749 2HB  ARG A  49      -5.447 -18.985 -31.171  1.00  0.72           H  
ATOM    750 1HG  ARG A  49      -6.838 -20.343 -29.517  1.00  0.72           H  
ATOM    751 2HG  ARG A  49      -6.627 -18.973 -28.404  1.00  0.72           H  
ATOM    752 1HD  ARG A  49      -7.784 -17.508 -29.738  1.00  0.72           H  
ATOM    753 2HD  ARG A  49      -7.611 -18.529 -31.188  1.00  0.72           H  
ATOM    754  HE  ARG A  49      -9.279 -19.946 -30.443  1.00  0.72           H  
ATOM    755 1HH1 ARG A  49      -8.906 -17.249 -28.048  1.00  0.72           H  
ATOM    756 2HH1 ARG A  49     -10.423 -17.642 -27.298  1.00  0.72           H  
ATOM    757 1HH2 ARG A  49     -11.209 -20.305 -29.392  1.00  0.72           H  
ATOM    758 2HH2 ARG A  49     -11.711 -19.329 -28.028  1.00  0.72           H  
ATOM    759  N   ASN A  50      -4.397 -20.715 -27.444  1.00  0.70           N  
ATOM    760  CA  ASN A  50      -4.287 -20.619 -26.004  1.00  0.70           C  
ATOM    761  C   ASN A  50      -3.126 -21.419 -25.427  1.00  0.70           C  
ATOM    762  O   ASN A  50      -3.029 -21.577 -24.206  1.00  0.70           O  
ATOM    763  CB  ASN A  50      -5.587 -21.024 -25.343  1.00  0.70           C  
ATOM    764  CG  ASN A  50      -6.738 -20.056 -25.610  1.00  0.70           C  
ATOM    765  OD1 ASN A  50      -6.593 -18.817 -25.663  1.00  0.70           O  
ATOM    766  ND2 ASN A  50      -7.910 -20.619 -25.771  1.00  0.70           N  
ATOM    767  H   ASN A  50      -4.813 -21.551 -27.854  1.00  0.70           H  
ATOM    768  HA  ASN A  50      -4.101 -19.578 -25.750  1.00  0.70           H  
ATOM    769 1HB  ASN A  50      -5.874 -22.016 -25.698  1.00  0.70           H  
ATOM    770 2HB  ASN A  50      -5.434 -21.095 -24.267  1.00  0.70           H  
ATOM    771 1HD2 ASN A  50      -8.718 -20.052 -25.935  1.00  0.70           H  
ATOM    772 2HD2 ASN A  50      -7.999 -21.616 -25.716  1.00  0.70           H  
ATOM    773  N   THR A  51      -2.225 -21.905 -26.270  1.00  0.69           N  
ATOM    774  CA  THR A  51      -1.084 -22.605 -25.711  1.00  0.69           C  
ATOM    775  C   THR A  51      -0.368 -21.590 -24.782  1.00  0.69           C  
ATOM    776  O   THR A  51      -0.284 -20.407 -25.138  1.00  0.69           O  
ATOM    777  CB  THR A  51      -0.157 -23.098 -26.839  1.00  0.69           C  
ATOM    778  OG1 THR A  51       0.898 -23.917 -26.308  1.00  0.69           O  
ATOM    779  CG2 THR A  51       0.442 -21.925 -27.524  1.00  0.69           C  
ATOM    780  H   THR A  51      -2.331 -21.801 -27.284  1.00  0.69           H  
ATOM    781  HA  THR A  51      -1.451 -23.465 -25.169  1.00  0.69           H  
ATOM    782  HB  THR A  51      -0.738 -23.680 -27.558  1.00  0.69           H  
ATOM    783  HG1 THR A  51       1.400 -24.296 -27.033  1.00  0.69           H  
ATOM    784 1HG2 THR A  51       1.096 -22.260 -28.329  1.00  0.69           H  
ATOM    785 2HG2 THR A  51      -0.358 -21.306 -27.934  1.00  0.69           H  
ATOM    786 3HG2 THR A  51       1.004 -21.371 -26.806  1.00  0.69           H  
ATOM    787  N   PRO A  52       0.165 -22.002 -23.607  1.00  0.69           N  
ATOM    788  CA  PRO A  52       0.893 -21.169 -22.653  1.00  0.69           C  
ATOM    789  C   PRO A  52       2.023 -20.343 -23.255  1.00  0.69           C  
ATOM    790  O   PRO A  52       2.297 -19.237 -22.789  1.00  0.69           O  
ATOM    791  CB  PRO A  52       1.474 -22.214 -21.692  1.00  0.69           C  
ATOM    792  CG  PRO A  52       0.485 -23.342 -21.719  1.00  0.69           C  
ATOM    793  CD  PRO A  52       0.005 -23.407 -23.158  1.00  0.69           C  
ATOM    794  HA  PRO A  52       0.179 -20.517 -22.132  1.00  0.69           H  
ATOM    795 1HB  PRO A  52       2.478 -22.516 -22.028  1.00  0.69           H  
ATOM    796 2HB  PRO A  52       1.593 -21.775 -20.691  1.00  0.69           H  
ATOM    797 1HG  PRO A  52       0.976 -24.275 -21.401  1.00  0.69           H  
ATOM    798 2HG  PRO A  52      -0.323 -23.157 -21.006  1.00  0.69           H  
ATOM    799 1HD  PRO A  52       0.617 -24.093 -23.758  1.00  0.69           H  
ATOM    800 2HD  PRO A  52      -1.052 -23.694 -23.120  1.00  0.69           H  
ATOM    801  N   LEU A  53       2.686 -20.849 -24.294  1.00  0.70           N  
ATOM    802  CA  LEU A  53       3.778 -20.084 -24.884  1.00  0.70           C  
ATOM    803  C   LEU A  53       3.245 -18.811 -25.521  1.00  0.70           C  
ATOM    804  O   LEU A  53       3.702 -17.714 -25.205  1.00  0.70           O  
ATOM    805  CB  LEU A  53       4.531 -20.957 -25.900  1.00  0.70           C  
ATOM    806  CG  LEU A  53       5.702 -20.316 -26.708  1.00  0.70           C  
ATOM    807  CD1 LEU A  53       6.801 -19.818 -25.762  1.00  0.70           C  
ATOM    808  CD2 LEU A  53       6.259 -21.394 -27.659  1.00  0.70           C  
ATOM    809  H   LEU A  53       2.445 -21.757 -24.667  1.00  0.70           H  
ATOM    810  HA  LEU A  53       4.470 -19.799 -24.094  1.00  0.70           H  
ATOM    811 1HB  LEU A  53       4.946 -21.814 -25.365  1.00  0.70           H  
ATOM    812 2HB  LEU A  53       3.810 -21.334 -26.624  1.00  0.70           H  
ATOM    813  HG  LEU A  53       5.335 -19.464 -27.283  1.00  0.70           H  
ATOM    814 1HD1 LEU A  53       7.611 -19.377 -26.344  1.00  0.70           H  
ATOM    815 2HD1 LEU A  53       6.383 -19.068 -25.097  1.00  0.70           H  
ATOM    816 3HD1 LEU A  53       7.190 -20.653 -25.173  1.00  0.70           H  
ATOM    817 1HD2 LEU A  53       7.078 -21.002 -28.242  1.00  0.70           H  
ATOM    818 2HD2 LEU A  53       6.614 -22.241 -27.068  1.00  0.70           H  
ATOM    819 3HD2 LEU A  53       5.468 -21.730 -28.332  1.00  0.70           H  
ATOM    820  N   LEU A  54       2.233 -18.943 -26.377  1.00  0.71           N  
ATOM    821  CA  LEU A  54       1.692 -17.773 -27.036  1.00  0.71           C  
ATOM    822  C   LEU A  54       1.009 -16.854 -26.043  1.00  0.71           C  
ATOM    823  O   LEU A  54       1.088 -15.629 -26.180  1.00  0.71           O  
ATOM    824  CB  LEU A  54       0.701 -18.144 -28.141  1.00  0.71           C  
ATOM    825  CG  LEU A  54       1.295 -18.854 -29.379  1.00  0.71           C  
ATOM    826  CD1 LEU A  54       0.153 -19.148 -30.350  1.00  0.71           C  
ATOM    827  CD2 LEU A  54       2.410 -18.005 -30.021  1.00  0.71           C  
ATOM    828  H   LEU A  54       1.857 -19.854 -26.575  1.00  0.71           H  
ATOM    829  HA  LEU A  54       2.513 -17.228 -27.491  1.00  0.71           H  
ATOM    830 1HB  LEU A  54      -0.066 -18.795 -27.712  1.00  0.71           H  
ATOM    831 2HB  LEU A  54       0.212 -17.239 -28.486  1.00  0.71           H  
ATOM    832  HG  LEU A  54       1.722 -19.806 -29.077  1.00  0.71           H  
ATOM    833 1HD1 LEU A  54       0.551 -19.662 -31.201  1.00  0.71           H  
ATOM    834 2HD1 LEU A  54      -0.599 -19.771 -29.860  1.00  0.71           H  
ATOM    835 3HD1 LEU A  54      -0.306 -18.213 -30.675  1.00  0.71           H  
ATOM    836 1HD2 LEU A  54       2.813 -18.533 -30.891  1.00  0.71           H  
ATOM    837 2HD2 LEU A  54       2.024 -17.062 -30.334  1.00  0.71           H  
ATOM    838 3HD2 LEU A  54       3.199 -17.845 -29.299  1.00  0.71           H  
ATOM    839  N   ARG A  55       0.346 -17.414 -25.026  1.00  0.73           N  
ATOM    840  CA  ARG A  55      -0.308 -16.532 -24.073  1.00  0.73           C  
ATOM    841  C   ARG A  55       0.709 -15.713 -23.292  1.00  0.73           C  
ATOM    842  O   ARG A  55       0.525 -14.512 -23.097  1.00  0.73           O  
ATOM    843  CB  ARG A  55      -1.205 -17.291 -23.111  1.00  0.73           C  
ATOM    844  CG  ARG A  55      -2.475 -17.801 -23.749  1.00  0.73           C  
ATOM    845  CD  ARG A  55      -3.460 -18.369 -22.770  1.00  0.73           C  
ATOM    846  NE  ARG A  55      -3.109 -19.683 -22.289  1.00  0.73           N  
ATOM    847  CZ  ARG A  55      -2.665 -19.981 -21.056  1.00  0.73           C  
ATOM    848  NH1 ARG A  55      -2.506 -19.037 -20.149  1.00  0.73           N  
ATOM    849  NH2 ARG A  55      -2.401 -21.235 -20.760  1.00  0.73           N  
ATOM    850  H   ARG A  55       0.279 -18.433 -24.935  1.00  0.73           H  
ATOM    851  HA  ARG A  55      -0.941 -15.842 -24.630  1.00  0.73           H  
ATOM    852 1HB  ARG A  55      -0.662 -18.151 -22.718  1.00  0.73           H  
ATOM    853 2HB  ARG A  55      -1.473 -16.652 -22.270  1.00  0.73           H  
ATOM    854 1HG  ARG A  55      -2.956 -16.986 -24.280  1.00  0.73           H  
ATOM    855 2HG  ARG A  55      -2.210 -18.586 -24.461  1.00  0.73           H  
ATOM    856 1HD  ARG A  55      -3.544 -17.704 -21.914  1.00  0.73           H  
ATOM    857 2HD  ARG A  55      -4.429 -18.444 -23.265  1.00  0.73           H  
ATOM    858  HE  ARG A  55      -3.204 -20.454 -22.950  1.00  0.73           H  
ATOM    859 1HH1 ARG A  55      -2.715 -18.077 -20.380  1.00  0.73           H  
ATOM    860 2HH1 ARG A  55      -2.178 -19.274 -19.224  1.00  0.73           H  
ATOM    861 1HH2 ARG A  55      -2.547 -21.951 -21.468  1.00  0.73           H  
ATOM    862 2HH2 ARG A  55      -2.075 -21.483 -19.840  1.00  0.73           H  
ATOM    863  N   GLN A  56       1.817 -16.332 -22.886  1.00  0.75           N  
ATOM    864  CA  GLN A  56       2.817 -15.580 -22.148  1.00  0.75           C  
ATOM    865  C   GLN A  56       3.422 -14.503 -23.050  1.00  0.75           C  
ATOM    866  O   GLN A  56       3.676 -13.384 -22.599  1.00  0.75           O  
ATOM    867  CB  GLN A  56       3.911 -16.488 -21.641  1.00  0.75           C  
ATOM    868  CG  GLN A  56       4.914 -15.798 -20.664  1.00  0.75           C  
ATOM    869  CD  GLN A  56       4.320 -15.485 -19.317  1.00  0.75           C  
ATOM    870  OE1 GLN A  56       3.855 -16.437 -18.654  1.00  0.75           O  
ATOM    871  NE2 GLN A  56       4.337 -14.219 -18.875  1.00  0.75           N  
ATOM    872  H   GLN A  56       1.961 -17.329 -23.053  1.00  0.75           H  
ATOM    873  HA  GLN A  56       2.335 -15.093 -21.301  1.00  0.75           H  
ATOM    874 1HB  GLN A  56       3.443 -17.311 -21.105  1.00  0.75           H  
ATOM    875 2HB  GLN A  56       4.414 -16.921 -22.491  1.00  0.75           H  
ATOM    876 1HG  GLN A  56       5.802 -16.413 -20.524  1.00  0.75           H  
ATOM    877 2HG  GLN A  56       5.180 -14.848 -21.092  1.00  0.75           H  
ATOM    878 1HE2 GLN A  56       3.950 -13.998 -17.979  1.00  0.75           H  
ATOM    879 2HE2 GLN A  56       4.736 -13.467 -19.434  1.00  0.75           H  
ATOM    880  N   ILE A  57       3.602 -14.814 -24.341  1.00  0.79           N  
ATOM    881  CA  ILE A  57       4.145 -13.830 -25.267  1.00  0.79           C  
ATOM    882  C   ILE A  57       3.197 -12.663 -25.366  1.00  0.79           C  
ATOM    883  O   ILE A  57       3.622 -11.511 -25.267  1.00  0.79           O  
ATOM    884  CB  ILE A  57       4.393 -14.417 -26.674  1.00  0.79           C  
ATOM    885  CG1 ILE A  57       5.479 -15.409 -26.602  1.00  0.79           C  
ATOM    886  CG2 ILE A  57       4.761 -13.304 -27.636  1.00  0.79           C  
ATOM    887  CD1 ILE A  57       5.663 -16.260 -27.788  1.00  0.79           C  
ATOM    888  H   ILE A  57       3.394 -15.758 -24.674  1.00  0.79           H  
ATOM    889  HA  ILE A  57       5.076 -13.451 -24.877  1.00  0.79           H  
ATOM    890  HB  ILE A  57       3.497 -14.926 -27.015  1.00  0.79           H  
ATOM    891 1HG1 ILE A  57       6.414 -14.889 -26.412  1.00  0.79           H  
ATOM    892 2HG1 ILE A  57       5.257 -16.039 -25.790  1.00  0.79           H  
ATOM    893 1HG2 ILE A  57       4.926 -13.717 -28.626  1.00  0.79           H  
ATOM    894 2HG2 ILE A  57       3.954 -12.592 -27.671  1.00  0.79           H  
ATOM    895 3HG2 ILE A  57       5.667 -12.805 -27.289  1.00  0.79           H  
ATOM    896 1HD1 ILE A  57       6.479 -16.955 -27.591  1.00  0.79           H  
ATOM    897 2HD1 ILE A  57       4.759 -16.811 -27.977  1.00  0.79           H  
ATOM    898 3HD1 ILE A  57       5.903 -15.646 -28.643  1.00  0.79           H  
ATOM    899  N   ALA A  58       1.904 -12.948 -25.511  1.00  0.83           N  
ATOM    900  CA  ALA A  58       0.920 -11.885 -25.597  1.00  0.83           C  
ATOM    901  C   ALA A  58       0.949 -11.010 -24.336  1.00  0.83           C  
ATOM    902  O   ALA A  58       0.902  -9.778 -24.433  1.00  0.83           O  
ATOM    903  CB  ALA A  58      -0.457 -12.488 -25.805  1.00  0.83           C  
ATOM    904  H   ALA A  58       1.605 -13.920 -25.584  1.00  0.83           H  
ATOM    905  HA  ALA A  58       1.171 -11.259 -26.452  1.00  0.83           H  
ATOM    906 1HB  ALA A  58      -1.186 -11.691 -25.898  1.00  0.83           H  
ATOM    907 2HB  ALA A  58      -0.448 -13.079 -26.707  1.00  0.83           H  
ATOM    908 3HB  ALA A  58      -0.718 -13.119 -24.956  1.00  0.83           H  
ATOM    909  N   ASP A  59       1.096 -11.627 -23.151  1.00  0.88           N  
ATOM    910  CA  ASP A  59       1.178 -10.842 -21.919  1.00  0.88           C  
ATOM    911  C   ASP A  59       2.431  -9.985 -21.853  1.00  0.88           C  
ATOM    912  O   ASP A  59       2.371  -8.812 -21.466  1.00  0.88           O  
ATOM    913  CB  ASP A  59       1.145 -11.736 -20.664  1.00  0.88           C  
ATOM    914  CG  ASP A  59      -0.249 -12.325 -20.248  1.00  0.88           C  
ATOM    915  OD1 ASP A  59      -1.279 -11.865 -20.715  1.00  0.88           O  
ATOM    916  OD2 ASP A  59      -0.255 -13.204 -19.418  1.00  0.88           O  
ATOM    917  H   ASP A  59       1.118 -12.646 -23.111  1.00  0.88           H  
ATOM    918  HA  ASP A  59       0.325 -10.177 -21.889  1.00  0.88           H  
ATOM    919 1HB  ASP A  59       1.828 -12.574 -20.824  1.00  0.88           H  
ATOM    920 2HB  ASP A  59       1.542 -11.169 -19.822  1.00  0.88           H  
ATOM    921  N   ASN A  60       3.565 -10.527 -22.288  1.00  0.94           N  
ATOM    922  CA  ASN A  60       4.782  -9.752 -22.167  1.00  0.94           C  
ATOM    923  C   ASN A  60       4.772  -8.618 -23.183  1.00  0.94           C  
ATOM    924  O   ASN A  60       5.179  -7.492 -22.881  1.00  0.94           O  
ATOM    925  CB  ASN A  60       6.005 -10.639 -22.301  1.00  0.94           C  
ATOM    926  CG  ASN A  60       6.167 -11.577 -21.086  1.00  0.94           C  
ATOM    927  OD1 ASN A  60       5.227 -11.773 -20.298  1.00  0.94           O  
ATOM    928  ND2 ASN A  60       7.350 -12.095 -20.894  1.00  0.94           N  
ATOM    929  H   ASN A  60       3.586 -11.490 -22.628  1.00  0.94           H  
ATOM    930  HA  ASN A  60       4.804  -9.296 -21.176  1.00  0.94           H  
ATOM    931 1HB  ASN A  60       5.907 -11.250 -23.206  1.00  0.94           H  
ATOM    932 2HB  ASN A  60       6.900 -10.028 -22.410  1.00  0.94           H  
ATOM    933 1HD2 ASN A  60       7.528 -12.686 -20.108  1.00  0.94           H  
ATOM    934 2HD2 ASN A  60       8.095 -11.886 -21.528  1.00  0.94           H  
ATOM    935  N   LEU A  61       4.244  -8.878 -24.370  1.00  1.00           N  
ATOM    936  CA  LEU A  61       4.179  -7.825 -25.357  1.00  1.00           C  
ATOM    937  C   LEU A  61       3.241  -6.719 -24.888  1.00  1.00           C  
ATOM    938  O   LEU A  61       3.550  -5.534 -25.042  1.00  1.00           O  
ATOM    939  CB  LEU A  61       3.780  -8.401 -26.709  1.00  1.00           C  
ATOM    940  CG  LEU A  61       4.865  -9.271 -27.358  1.00  1.00           C  
ATOM    941  CD1 LEU A  61       4.330  -9.865 -28.621  1.00  1.00           C  
ATOM    942  CD2 LEU A  61       6.096  -8.422 -27.619  1.00  1.00           C  
ATOM    943  H   LEU A  61       3.909  -9.814 -24.599  1.00  1.00           H  
ATOM    944  HA  LEU A  61       5.174  -7.396 -25.464  1.00  1.00           H  
ATOM    945 1HB  LEU A  61       2.908  -9.041 -26.553  1.00  1.00           H  
ATOM    946 2HB  LEU A  61       3.494  -7.617 -27.387  1.00  1.00           H  
ATOM    947  HG  LEU A  61       5.128 -10.085 -26.685  1.00  1.00           H  
ATOM    948 1HD1 LEU A  61       5.084 -10.493 -29.094  1.00  1.00           H  
ATOM    949 2HD1 LEU A  61       3.442 -10.456 -28.400  1.00  1.00           H  
ATOM    950 3HD1 LEU A  61       4.069  -9.052 -29.270  1.00  1.00           H  
ATOM    951 1HD2 LEU A  61       6.859  -9.036 -28.060  1.00  1.00           H  
ATOM    952 2HD2 LEU A  61       5.845  -7.608 -28.296  1.00  1.00           H  
ATOM    953 3HD2 LEU A  61       6.462  -8.013 -26.677  1.00  1.00           H  
ATOM    954  N   ARG A  62       2.137  -7.083 -24.217  1.00  1.03           N  
ATOM    955  CA  ARG A  62       1.213  -6.067 -23.729  1.00  1.03           C  
ATOM    956  C   ARG A  62       1.949  -5.141 -22.751  1.00  1.03           C  
ATOM    957  O   ARG A  62       1.851  -3.912 -22.852  1.00  1.03           O  
ATOM    958  CB  ARG A  62       0.002  -6.713 -23.060  1.00  1.03           C  
ATOM    959  CG  ARG A  62      -1.099  -5.740 -22.664  1.00  1.03           C  
ATOM    960  CD  ARG A  62      -2.333  -6.432 -22.168  1.00  1.03           C  
ATOM    961  NE  ARG A  62      -2.109  -7.179 -20.924  1.00  1.03           N  
ATOM    962  CZ  ARG A  62      -2.054  -8.529 -20.844  1.00  1.03           C  
ATOM    963  NH1 ARG A  62      -2.189  -9.263 -21.913  1.00  1.03           N  
ATOM    964  NH2 ARG A  62      -1.858  -9.143 -19.699  1.00  1.03           N  
ATOM    965  H   ARG A  62       1.900  -8.069 -24.102  1.00  1.03           H  
ATOM    966  HA  ARG A  62       0.861  -5.481 -24.578  1.00  1.03           H  
ATOM    967 1HB  ARG A  62      -0.430  -7.455 -23.734  1.00  1.03           H  
ATOM    968 2HB  ARG A  62       0.324  -7.242 -22.160  1.00  1.03           H  
ATOM    969 1HG  ARG A  62      -0.735  -5.061 -21.892  1.00  1.03           H  
ATOM    970 2HG  ARG A  62      -1.377  -5.179 -23.551  1.00  1.03           H  
ATOM    971 1HD  ARG A  62      -3.115  -5.694 -21.991  1.00  1.03           H  
ATOM    972 2HD  ARG A  62      -2.673  -7.135 -22.929  1.00  1.03           H  
ATOM    973  HE  ARG A  62      -1.983  -6.653 -20.069  1.00  1.03           H  
ATOM    974 1HH1 ARG A  62      -2.321  -8.833 -22.821  1.00  1.03           H  
ATOM    975 2HH1 ARG A  62      -2.117 -10.294 -21.819  1.00  1.03           H  
ATOM    976 1HH2 ARG A  62      -1.733  -8.626 -18.844  1.00  1.03           H  
ATOM    977 2HH2 ARG A  62      -1.816 -10.175 -19.723  1.00  1.03           H  
ATOM    978  N   ASP A  63       2.749  -5.727 -21.842  1.00  1.04           N  
ATOM    979  CA  ASP A  63       3.533  -4.941 -20.878  1.00  1.04           C  
ATOM    980  C   ASP A  63       4.532  -3.998 -21.571  1.00  1.04           C  
ATOM    981  O   ASP A  63       4.825  -2.912 -21.062  1.00  1.04           O  
ATOM    982  CB  ASP A  63       4.266  -5.847 -19.869  1.00  1.04           C  
ATOM    983  CG  ASP A  63       3.337  -6.467 -18.781  1.00  1.04           C  
ATOM    984  OD1 ASP A  63       2.208  -6.039 -18.658  1.00  1.04           O  
ATOM    985  OD2 ASP A  63       3.792  -7.334 -18.064  1.00  1.04           O  
ATOM    986  H   ASP A  63       2.792  -6.749 -21.806  1.00  1.04           H  
ATOM    987  HA  ASP A  63       2.839  -4.324 -20.311  1.00  1.04           H  
ATOM    988 1HB  ASP A  63       4.747  -6.663 -20.415  1.00  1.04           H  
ATOM    989 2HB  ASP A  63       5.054  -5.279 -19.380  1.00  1.04           H  
ATOM    990  N   GLU A  64       5.000  -4.393 -22.758  1.00  1.00           N  
ATOM    991  CA  GLU A  64       5.941  -3.617 -23.568  1.00  1.00           C  
ATOM    992  C   GLU A  64       5.255  -2.659 -24.557  1.00  1.00           C  
ATOM    993  O   GLU A  64       5.916  -2.109 -25.438  1.00  1.00           O  
ATOM    994  CB  GLU A  64       6.891  -4.539 -24.345  1.00  1.00           C  
ATOM    995  CG  GLU A  64       7.846  -5.374 -23.475  1.00  1.00           C  
ATOM    996  CD  GLU A  64       8.833  -4.515 -22.714  1.00  1.00           C  
ATOM    997  OE1 GLU A  64       9.121  -3.437 -23.190  1.00  1.00           O  
ATOM    998  OE2 GLU A  64       9.316  -4.927 -21.688  1.00  1.00           O  
ATOM    999  H   GLU A  64       4.727  -5.318 -23.097  1.00  1.00           H  
ATOM   1000  HA  GLU A  64       6.541  -3.012 -22.890  1.00  1.00           H  
ATOM   1001 1HB  GLU A  64       6.301  -5.232 -24.947  1.00  1.00           H  
ATOM   1002 2HB  GLU A  64       7.494  -3.946 -25.031  1.00  1.00           H  
ATOM   1003 1HG  GLU A  64       7.259  -5.951 -22.761  1.00  1.00           H  
ATOM   1004 2HG  GLU A  64       8.386  -6.074 -24.112  1.00  1.00           H  
ATOM   1005  N   ASN A  65       3.942  -2.449 -24.400  1.00  0.94           N  
ATOM   1006  CA  ASN A  65       3.120  -1.577 -25.252  1.00  0.94           C  
ATOM   1007  C   ASN A  65       3.024  -2.039 -26.705  1.00  0.94           C  
ATOM   1008  O   ASN A  65       2.867  -1.229 -27.632  1.00  0.94           O  
ATOM   1009  CB  ASN A  65       3.619  -0.142 -25.211  1.00  0.94           C  
ATOM   1010  CG  ASN A  65       3.590   0.447 -23.834  1.00  0.94           C  
ATOM   1011  OD1 ASN A  65       2.567   0.428 -23.143  1.00  0.94           O  
ATOM   1012  ND2 ASN A  65       4.712   0.972 -23.415  1.00  0.94           N  
ATOM   1013  H   ASN A  65       3.453  -2.950 -23.658  1.00  0.94           H  
ATOM   1014  HA  ASN A  65       2.107  -1.593 -24.850  1.00  0.94           H  
ATOM   1015 1HB  ASN A  65       4.625  -0.063 -25.617  1.00  0.94           H  
ATOM   1016 2HB  ASN A  65       2.972   0.463 -25.846  1.00  0.94           H  
ATOM   1017 1HD2 ASN A  65       4.765   1.378 -22.502  1.00  0.94           H  
ATOM   1018 2HD2 ASN A  65       5.520   0.961 -24.007  1.00  0.94           H  
ATOM   1019  N   VAL A  66       3.045  -3.349 -26.874  1.00  0.85           N  
ATOM   1020  CA  VAL A  66       2.828  -3.984 -28.148  1.00  0.85           C  
ATOM   1021  C   VAL A  66       1.569  -4.830 -28.036  1.00  0.85           C  
ATOM   1022  O   VAL A  66       1.497  -5.747 -27.225  1.00  0.85           O  
ATOM   1023  CB  VAL A  66       4.045  -4.854 -28.511  1.00  0.85           C  
ATOM   1024  CG1 VAL A  66       3.808  -5.595 -29.837  1.00  0.85           C  
ATOM   1025  CG2 VAL A  66       5.286  -3.965 -28.617  1.00  0.85           C  
ATOM   1026  H   VAL A  66       3.207  -3.955 -26.069  1.00  0.85           H  
ATOM   1027  HA  VAL A  66       2.687  -3.223 -28.909  1.00  0.85           H  
ATOM   1028  HB  VAL A  66       4.204  -5.577 -27.735  1.00  0.85           H  
ATOM   1029 1HG1 VAL A  66       4.672  -6.208 -30.072  1.00  0.85           H  
ATOM   1030 2HG1 VAL A  66       2.930  -6.233 -29.742  1.00  0.85           H  
ATOM   1031 3HG1 VAL A  66       3.644  -4.886 -30.634  1.00  0.85           H  
ATOM   1032 1HG2 VAL A  66       6.153  -4.579 -28.858  1.00  0.85           H  
ATOM   1033 2HG2 VAL A  66       5.137  -3.223 -29.396  1.00  0.85           H  
ATOM   1034 3HG2 VAL A  66       5.460  -3.458 -27.667  1.00  0.85           H  
ATOM   1035  N   ALA A  67       0.565  -4.522 -28.826  1.00  0.76           N  
ATOM   1036  CA  ALA A  67      -0.664  -5.285 -28.753  1.00  0.76           C  
ATOM   1037  C   ALA A  67      -0.415  -6.596 -29.395  1.00  0.76           C  
ATOM   1038  O   ALA A  67       0.482  -6.703 -30.232  1.00  0.76           O  
ATOM   1039  CB  ALA A  67      -1.820  -4.603 -29.443  1.00  0.76           C  
ATOM   1040  H   ALA A  67       0.677  -3.784 -29.507  1.00  0.76           H  
ATOM   1041  HA  ALA A  67      -0.904  -5.464 -27.708  1.00  0.76           H  
ATOM   1042 1HB  ALA A  67      -2.712  -5.229 -29.374  1.00  0.76           H  
ATOM   1043 2HB  ALA A  67      -2.016  -3.660 -28.995  1.00  0.76           H  
ATOM   1044 3HB  ALA A  67      -1.549  -4.468 -30.473  1.00  0.76           H  
ATOM   1045  N   SER A  68      -1.198  -7.584 -29.035  1.00  0.69           N  
ATOM   1046  CA  SER A  68      -1.045  -8.842 -29.724  1.00  0.69           C  
ATOM   1047  C   SER A  68      -2.351  -9.409 -30.224  1.00  0.69           C  
ATOM   1048  O   SER A  68      -3.391  -9.274 -29.584  1.00  0.69           O  
ATOM   1049  CB  SER A  68      -0.390  -9.849 -28.807  1.00  0.69           C  
ATOM   1050  OG  SER A  68       0.905  -9.450 -28.455  1.00  0.69           O  
ATOM   1051  H   SER A  68      -1.892  -7.432 -28.300  1.00  0.69           H  
ATOM   1052  HA  SER A  68      -0.403  -8.686 -30.585  1.00  0.69           H  
ATOM   1053 1HB  SER A  68      -0.994  -9.967 -27.906  1.00  0.69           H  
ATOM   1054 2HB  SER A  68      -0.355 -10.814 -29.302  1.00  0.69           H  
ATOM   1055  HG  SER A  68       0.801  -8.669 -27.899  1.00  0.69           H  
ATOM   1056  N   VAL A  69      -2.278 -10.081 -31.361  1.00  0.64           N  
ATOM   1057  CA  VAL A  69      -3.397 -10.858 -31.868  1.00  0.64           C  
ATOM   1058  C   VAL A  69      -2.984 -12.299 -31.983  1.00  0.64           C  
ATOM   1059  O   VAL A  69      -2.048 -12.619 -32.712  1.00  0.64           O  
ATOM   1060  CB  VAL A  69      -3.910 -10.359 -33.247  1.00  0.64           C  
ATOM   1061  CG1 VAL A  69      -5.019 -11.292 -33.766  1.00  0.64           C  
ATOM   1062  CG2 VAL A  69      -4.516  -9.002 -33.108  1.00  0.64           C  
ATOM   1063  H   VAL A  69      -1.391 -10.073 -31.865  1.00  0.64           H  
ATOM   1064  HA  VAL A  69      -4.217 -10.790 -31.164  1.00  0.64           H  
ATOM   1065  HB  VAL A  69      -3.082 -10.342 -33.960  1.00  0.64           H  
ATOM   1066 1HG1 VAL A  69      -5.382 -10.933 -34.728  1.00  0.64           H  
ATOM   1067 2HG1 VAL A  69      -4.624 -12.304 -33.882  1.00  0.64           H  
ATOM   1068 3HG1 VAL A  69      -5.843 -11.307 -33.047  1.00  0.64           H  
ATOM   1069 1HG2 VAL A  69      -4.880  -8.659 -34.072  1.00  0.64           H  
ATOM   1070 2HG2 VAL A  69      -5.341  -9.062 -32.407  1.00  0.64           H  
ATOM   1071 3HG2 VAL A  69      -3.794  -8.337 -32.741  1.00  0.64           H  
ATOM   1072  N   ARG A  70      -3.678 -13.159 -31.265  1.00  0.61           N  
ATOM   1073  CA  ARG A  70      -3.402 -14.584 -31.321  1.00  0.61           C  
ATOM   1074  C   ARG A  70      -4.530 -15.176 -32.127  1.00  0.61           C  
ATOM   1075  O   ARG A  70      -5.675 -14.752 -31.966  1.00  0.61           O  
ATOM   1076  CB  ARG A  70      -3.376 -15.202 -29.913  1.00  0.61           C  
ATOM   1077  CG  ARG A  70      -2.222 -14.772 -29.002  1.00  0.61           C  
ATOM   1078  CD  ARG A  70      -2.258 -15.387 -27.600  1.00  0.61           C  
ATOM   1079  NE  ARG A  70      -3.335 -14.836 -26.737  1.00  0.61           N  
ATOM   1080  CZ  ARG A  70      -4.457 -15.479 -26.353  1.00  0.61           C  
ATOM   1081  NH1 ARG A  70      -4.691 -16.715 -26.699  1.00  0.61           N  
ATOM   1082  NH2 ARG A  70      -5.305 -14.826 -25.599  1.00  0.61           N  
ATOM   1083  H   ARG A  70      -4.433 -12.801 -30.675  1.00  0.61           H  
ATOM   1084  HA  ARG A  70      -2.459 -14.771 -31.833  1.00  0.61           H  
ATOM   1085 1HB  ARG A  70      -4.308 -14.966 -29.397  1.00  0.61           H  
ATOM   1086 2HB  ARG A  70      -3.316 -16.285 -30.001  1.00  0.61           H  
ATOM   1087 1HG  ARG A  70      -1.311 -15.119 -29.455  1.00  0.61           H  
ATOM   1088 2HG  ARG A  70      -2.198 -13.684 -28.911  1.00  0.61           H  
ATOM   1089 1HD  ARG A  70      -2.408 -16.458 -27.684  1.00  0.61           H  
ATOM   1090 2HD  ARG A  70      -1.310 -15.210 -27.112  1.00  0.61           H  
ATOM   1091  HE  ARG A  70      -3.248 -13.874 -26.379  1.00  0.61           H  
ATOM   1092 1HH1 ARG A  70      -4.008 -17.229 -27.249  1.00  0.61           H  
ATOM   1093 2HH1 ARG A  70      -5.532 -17.200 -26.379  1.00  0.61           H  
ATOM   1094 1HH2 ARG A  70      -5.064 -13.860 -25.339  1.00  0.61           H  
ATOM   1095 2HH2 ARG A  70      -6.160 -15.266 -25.286  1.00  0.61           H  
ATOM   1096  N   PHE A  71      -4.276 -16.173 -32.960  1.00  0.60           N  
ATOM   1097  CA  PHE A  71      -5.470 -16.741 -33.604  1.00  0.60           C  
ATOM   1098  C   PHE A  71      -5.358 -18.199 -33.948  1.00  0.60           C  
ATOM   1099  O   PHE A  71      -4.261 -18.719 -34.128  1.00  0.60           O  
ATOM   1100  CB  PHE A  71      -5.821 -15.947 -34.880  1.00  0.60           C  
ATOM   1101  CG  PHE A  71      -4.852 -16.080 -36.015  1.00  0.60           C  
ATOM   1102  CD1 PHE A  71      -5.115 -16.981 -37.046  1.00  0.60           C  
ATOM   1103  CD2 PHE A  71      -3.674 -15.338 -36.063  1.00  0.60           C  
ATOM   1104  CE1 PHE A  71      -4.248 -17.116 -38.100  1.00  0.60           C  
ATOM   1105  CE2 PHE A  71      -2.798 -15.492 -37.125  1.00  0.60           C  
ATOM   1106  CZ  PHE A  71      -3.086 -16.373 -38.139  1.00  0.60           C  
ATOM   1107  H   PHE A  71      -3.313 -16.478 -33.134  1.00  0.60           H  
ATOM   1108  HA  PHE A  71      -6.302 -16.659 -32.914  1.00  0.60           H  
ATOM   1109 1HB  PHE A  71      -6.800 -16.278 -35.237  1.00  0.60           H  
ATOM   1110 2HB  PHE A  71      -5.912 -14.889 -34.640  1.00  0.60           H  
ATOM   1111  HD1 PHE A  71      -6.033 -17.571 -37.015  1.00  0.60           H  
ATOM   1112  HD2 PHE A  71      -3.443 -14.635 -35.258  1.00  0.60           H  
ATOM   1113  HE1 PHE A  71      -4.481 -17.808 -38.898  1.00  0.60           H  
ATOM   1114  HE2 PHE A  71      -1.885 -14.919 -37.163  1.00  0.60           H  
ATOM   1115  HZ  PHE A  71      -2.396 -16.487 -38.968  1.00  0.60           H  
ATOM   1116  N   ASP A  72      -6.524 -18.827 -34.098  1.00  0.61           N  
ATOM   1117  CA  ASP A  72      -6.658 -20.209 -34.525  1.00  0.61           C  
ATOM   1118  C   ASP A  72      -6.781 -20.285 -36.049  1.00  0.61           C  
ATOM   1119  O   ASP A  72      -7.618 -19.603 -36.650  1.00  0.61           O  
ATOM   1120  CB  ASP A  72      -7.885 -20.893 -33.878  1.00  0.61           C  
ATOM   1121  CG  ASP A  72      -7.815 -21.208 -32.387  1.00  0.61           C  
ATOM   1122  OD1 ASP A  72      -6.742 -21.269 -31.811  1.00  0.61           O  
ATOM   1123  OD2 ASP A  72      -8.889 -21.410 -31.803  1.00  0.61           O  
ATOM   1124  H   ASP A  72      -7.383 -18.316 -33.899  1.00  0.61           H  
ATOM   1125  HA  ASP A  72      -5.778 -20.750 -34.226  1.00  0.61           H  
ATOM   1126 1HB  ASP A  72      -8.741 -20.235 -34.005  1.00  0.61           H  
ATOM   1127 2HB  ASP A  72      -8.107 -21.816 -34.427  1.00  0.61           H  
ATOM   1128  N   PHE A  73      -5.950 -21.104 -36.672  1.00  0.63           N  
ATOM   1129  CA  PHE A  73      -6.000 -21.291 -38.129  1.00  0.63           C  
ATOM   1130  C   PHE A  73      -7.209 -22.176 -38.475  1.00  0.63           C  
ATOM   1131  O   PHE A  73      -7.678 -22.917 -37.606  1.00  0.63           O  
ATOM   1132  CB  PHE A  73      -4.690 -21.917 -38.644  1.00  0.63           C  
ATOM   1133  CG  PHE A  73      -3.481 -21.002 -38.701  1.00  0.63           C  
ATOM   1134  CD1 PHE A  73      -2.506 -21.017 -37.724  1.00  0.63           C  
ATOM   1135  CD2 PHE A  73      -3.312 -20.158 -39.753  1.00  0.63           C  
ATOM   1136  CE1 PHE A  73      -1.403 -20.206 -37.794  1.00  0.63           C  
ATOM   1137  CE2 PHE A  73      -2.211 -19.337 -39.837  1.00  0.63           C  
ATOM   1138  CZ  PHE A  73      -1.253 -19.359 -38.855  1.00  0.63           C  
ATOM   1139  H   PHE A  73      -5.264 -21.616 -36.107  1.00  0.63           H  
ATOM   1140  HA  PHE A  73      -6.136 -20.320 -38.609  1.00  0.63           H  
ATOM   1141 1HB  PHE A  73      -4.418 -22.734 -37.998  1.00  0.63           H  
ATOM   1142 2HB  PHE A  73      -4.856 -22.329 -39.641  1.00  0.63           H  
ATOM   1143  HD1 PHE A  73      -2.606 -21.680 -36.902  1.00  0.63           H  
ATOM   1144  HD2 PHE A  73      -4.064 -20.156 -40.525  1.00  0.63           H  
ATOM   1145  HE1 PHE A  73      -0.656 -20.253 -37.008  1.00  0.63           H  
ATOM   1146  HE2 PHE A  73      -2.104 -18.680 -40.680  1.00  0.63           H  
ATOM   1147  HZ  PHE A  73      -0.385 -18.717 -38.920  1.00  0.63           H  
ATOM   1148  N   ASN A  74      -7.740 -22.087 -39.701  1.00  0.65           N  
ATOM   1149  CA  ASN A  74      -8.892 -22.926 -40.061  1.00  0.65           C  
ATOM   1150  C   ASN A  74      -8.599 -24.385 -39.804  1.00  0.65           C  
ATOM   1151  O   ASN A  74      -7.479 -24.832 -39.991  1.00  0.65           O  
ATOM   1152  CB  ASN A  74      -9.265 -22.741 -41.517  1.00  0.65           C  
ATOM   1153  CG  ASN A  74      -9.976 -21.454 -41.796  1.00  0.65           C  
ATOM   1154  OD1 ASN A  74     -10.732 -20.929 -40.974  1.00  0.65           O  
ATOM   1155  ND2 ASN A  74      -9.734 -20.918 -42.950  1.00  0.65           N  
ATOM   1156  H   ASN A  74      -7.345 -21.455 -40.415  1.00  0.65           H  
ATOM   1157  HA  ASN A  74      -9.743 -22.647 -39.439  1.00  0.65           H  
ATOM   1158 1HB  ASN A  74      -8.360 -22.742 -42.116  1.00  0.65           H  
ATOM   1159 2HB  ASN A  74      -9.883 -23.574 -41.848  1.00  0.65           H  
ATOM   1160 1HD2 ASN A  74     -10.145 -20.045 -43.197  1.00  0.65           H  
ATOM   1161 2HD2 ASN A  74      -9.085 -21.351 -43.577  1.00  0.65           H  
ATOM   1162  N   GLY A  75      -9.584 -25.141 -39.334  1.00  0.67           N  
ATOM   1163  CA  GLY A  75      -9.378 -26.557 -39.069  1.00  0.67           C  
ATOM   1164  C   GLY A  75      -8.780 -26.837 -37.690  1.00  0.67           C  
ATOM   1165  O   GLY A  75      -8.617 -28.001 -37.309  1.00  0.67           O  
ATOM   1166  H   GLY A  75     -10.520 -24.772 -39.167  1.00  0.67           H  
ATOM   1167 1HA  GLY A  75     -10.337 -27.066 -39.148  1.00  0.67           H  
ATOM   1168 2HA  GLY A  75      -8.729 -26.971 -39.838  1.00  0.67           H  
ATOM   1169  N   HIS A  76      -8.513 -25.778 -36.917  1.00  0.68           N  
ATOM   1170  CA  HIS A  76      -7.923 -25.921 -35.595  1.00  0.68           C  
ATOM   1171  C   HIS A  76      -8.719 -25.102 -34.580  1.00  0.68           C  
ATOM   1172  O   HIS A  76      -9.357 -24.104 -34.941  1.00  0.68           O  
ATOM   1173  CB  HIS A  76      -6.490 -25.386 -35.622  1.00  0.68           C  
ATOM   1174  CG  HIS A  76      -5.685 -25.976 -36.730  1.00  0.68           C  
ATOM   1175  ND1 HIS A  76      -5.129 -27.205 -36.672  1.00  0.68           N  
ATOM   1176  CD2 HIS A  76      -5.362 -25.475 -37.938  1.00  0.68           C  
ATOM   1177  CE1 HIS A  76      -4.481 -27.432 -37.823  1.00  0.68           C  
ATOM   1178  NE2 HIS A  76      -4.610 -26.393 -38.583  1.00  0.68           N  
ATOM   1179  H   HIS A  76      -8.641 -24.836 -37.287  1.00  0.68           H  
ATOM   1180  HA  HIS A  76      -7.924 -26.965 -35.283  1.00  0.68           H  
ATOM   1181 1HB  HIS A  76      -6.504 -24.300 -35.745  1.00  0.68           H  
ATOM   1182 2HB  HIS A  76      -5.989 -25.601 -34.674  1.00  0.68           H  
ATOM   1183  HD2 HIS A  76      -5.645 -24.528 -38.323  1.00  0.68           H  
ATOM   1184  HE1 HIS A  76      -3.923 -28.309 -38.091  1.00  0.68           H  
ATOM   1185  HE2 HIS A  76      -4.215 -26.279 -39.511  1.00  0.68           H  
ATOM   1186  N   GLY A  77      -8.686 -25.520 -33.318  1.00  0.69           N  
ATOM   1187  CA  GLY A  77      -9.292 -24.717 -32.261  1.00  0.69           C  
ATOM   1188  C   GLY A  77     -10.769 -24.461 -32.513  1.00  0.69           C  
ATOM   1189  O   GLY A  77     -11.547 -25.399 -32.707  1.00  0.69           O  
ATOM   1190  H   GLY A  77      -8.190 -26.370 -33.084  1.00  0.69           H  
ATOM   1191 1HA  GLY A  77      -9.168 -25.223 -31.304  1.00  0.69           H  
ATOM   1192 2HA  GLY A  77      -8.765 -23.774 -32.181  1.00  0.69           H  
ATOM   1193  N   GLU A  78     -11.146 -23.180 -32.505  1.00  0.71           N  
ATOM   1194  CA  GLU A  78     -12.539 -22.768 -32.712  1.00  0.71           C  
ATOM   1195  C   GLU A  78     -12.809 -22.099 -34.068  1.00  0.71           C  
ATOM   1196  O   GLU A  78     -13.810 -21.403 -34.222  1.00  0.71           O  
ATOM   1197  CB  GLU A  78     -12.990 -21.830 -31.588  1.00  0.71           C  
ATOM   1198  CG  GLU A  78     -13.015 -22.470 -30.202  1.00  0.71           C  
ATOM   1199  CD  GLU A  78     -13.631 -21.577 -29.144  1.00  0.71           C  
ATOM   1200  OE1 GLU A  78     -14.643 -20.972 -29.410  1.00  0.71           O  
ATOM   1201  OE2 GLU A  78     -13.068 -21.485 -28.077  1.00  0.71           O  
ATOM   1202  H   GLU A  78     -10.421 -22.466 -32.338  1.00  0.71           H  
ATOM   1203  HA  GLU A  78     -13.158 -23.663 -32.663  1.00  0.71           H  
ATOM   1204 1HB  GLU A  78     -12.315 -20.971 -31.546  1.00  0.71           H  
ATOM   1205 2HB  GLU A  78     -13.987 -21.450 -31.806  1.00  0.71           H  
ATOM   1206 1HG  GLU A  78     -13.578 -23.401 -30.255  1.00  0.71           H  
ATOM   1207 2HG  GLU A  78     -11.992 -22.713 -29.914  1.00  0.71           H  
ATOM   1208  N   SER A  79     -11.952 -22.344 -35.059  1.00  0.74           N  
ATOM   1209  CA  SER A  79     -12.063 -21.696 -36.379  1.00  0.74           C  
ATOM   1210  C   SER A  79     -12.846 -22.446 -37.475  1.00  0.74           C  
ATOM   1211  O   SER A  79     -12.719 -22.137 -38.660  1.00  0.74           O  
ATOM   1212  CB  SER A  79     -10.692 -21.374 -36.887  1.00  0.74           C  
ATOM   1213  OG  SER A  79     -10.068 -20.426 -36.044  1.00  0.74           O  
ATOM   1214  H   SER A  79     -11.153 -22.965 -34.888  1.00  0.74           H  
ATOM   1215  HA  SER A  79     -12.571 -20.749 -36.213  1.00  0.74           H  
ATOM   1216 1HB  SER A  79     -10.094 -22.283 -36.919  1.00  0.74           H  
ATOM   1217 2HB  SER A  79     -10.757 -20.985 -37.900  1.00  0.74           H  
ATOM   1218  HG  SER A  79      -9.199 -20.219 -36.441  1.00  0.74           H  
ATOM   1219  N   ASP A  80     -13.626 -23.445 -37.088  1.00  0.77           N  
ATOM   1220  CA  ASP A  80     -14.418 -24.258 -38.017  1.00  0.77           C  
ATOM   1221  C   ASP A  80     -13.495 -24.870 -39.092  1.00  0.77           C  
ATOM   1222  O   ASP A  80     -12.329 -25.147 -38.801  1.00  0.77           O  
ATOM   1223  CB  ASP A  80     -15.497 -23.340 -38.653  1.00  0.77           C  
ATOM   1224  CG  ASP A  80     -16.737 -24.051 -39.209  1.00  0.77           C  
ATOM   1225  OD1 ASP A  80     -16.632 -24.575 -40.285  1.00  0.77           O  
ATOM   1226  OD2 ASP A  80     -17.756 -24.040 -38.569  1.00  0.77           O  
ATOM   1227  H   ASP A  80     -13.679 -23.632 -36.097  1.00  0.77           H  
ATOM   1228  HA  ASP A  80     -14.900 -25.065 -37.463  1.00  0.77           H  
ATOM   1229 1HB  ASP A  80     -15.826 -22.616 -37.908  1.00  0.77           H  
ATOM   1230 2HB  ASP A  80     -15.044 -22.770 -39.468  1.00  0.77           H  
ATOM   1231  N   GLY A  81     -13.969 -25.037 -40.328  1.00  0.81           N  
ATOM   1232  CA  GLY A  81     -13.144 -25.646 -41.368  1.00  0.81           C  
ATOM   1233  C   GLY A  81     -12.912 -27.118 -41.047  1.00  0.81           C  
ATOM   1234  O   GLY A  81     -13.721 -27.749 -40.367  1.00  0.81           O  
ATOM   1235  H   GLY A  81     -14.938 -24.802 -40.538  1.00  0.81           H  
ATOM   1236 1HA  GLY A  81     -13.640 -25.550 -42.334  1.00  0.81           H  
ATOM   1237 2HA  GLY A  81     -12.191 -25.124 -41.434  1.00  0.81           H  
ATOM   1238  N   ALA A  82     -11.814 -27.678 -41.552  1.00  0.85           N  
ATOM   1239  CA  ALA A  82     -11.501 -29.084 -41.298  1.00  0.85           C  
ATOM   1240  C   ALA A  82      -9.997 -29.281 -41.301  1.00  0.85           C  
ATOM   1241  O   ALA A  82      -9.310 -28.905 -42.245  1.00  0.85           O  
ATOM   1242  CB  ALA A  82     -12.151 -29.983 -42.332  1.00  0.85           C  
ATOM   1243  H   ALA A  82     -11.187 -27.123 -42.117  1.00  0.85           H  
ATOM   1244  HA  ALA A  82     -11.875 -29.347 -40.308  1.00  0.85           H  
ATOM   1245 1HB  ALA A  82     -11.911 -31.023 -42.114  1.00  0.85           H  
ATOM   1246 2HB  ALA A  82     -13.234 -29.847 -42.304  1.00  0.85           H  
ATOM   1247 3HB  ALA A  82     -11.781 -29.732 -43.329  1.00  0.85           H  
ATOM   1248  N   PHE A  83      -9.501 -29.954 -40.272  1.00  0.88           N  
ATOM   1249  CA  PHE A  83      -8.073 -30.198 -40.073  1.00  0.88           C  
ATOM   1250  C   PHE A  83      -7.415 -30.854 -41.297  1.00  0.88           C  
ATOM   1251  O   PHE A  83      -6.380 -30.395 -41.780  1.00  0.88           O  
ATOM   1252  CB  PHE A  83      -7.901 -31.085 -38.837  1.00  0.88           C  
ATOM   1253  CG  PHE A  83      -6.497 -31.369 -38.422  1.00  0.88           C  
ATOM   1254  CD1 PHE A  83      -5.836 -30.535 -37.556  1.00  0.88           C  
ATOM   1255  CD2 PHE A  83      -5.840 -32.449 -38.895  1.00  0.88           C  
ATOM   1256  CE1 PHE A  83      -4.537 -30.811 -37.173  1.00  0.88           C  
ATOM   1257  CE2 PHE A  83      -4.551 -32.711 -38.523  1.00  0.88           C  
ATOM   1258  CZ  PHE A  83      -3.907 -31.902 -37.666  1.00  0.88           C  
ATOM   1259  H   PHE A  83     -10.139 -30.262 -39.551  1.00  0.88           H  
ATOM   1260  HA  PHE A  83      -7.582 -29.241 -39.887  1.00  0.88           H  
ATOM   1261 1HB  PHE A  83      -8.405 -30.609 -37.992  1.00  0.88           H  
ATOM   1262 2HB  PHE A  83      -8.394 -32.038 -39.010  1.00  0.88           H  
ATOM   1263  HD1 PHE A  83      -6.355 -29.652 -37.166  1.00  0.88           H  
ATOM   1264  HD2 PHE A  83      -6.365 -33.103 -39.581  1.00  0.88           H  
ATOM   1265  HE1 PHE A  83      -4.020 -30.142 -36.480  1.00  0.88           H  
ATOM   1266  HE2 PHE A  83      -4.039 -33.572 -38.903  1.00  0.88           H  
ATOM   1267  HZ  PHE A  83      -2.890 -32.133 -37.385  1.00  0.88           H  
ATOM   1268  N   GLU A  84      -8.065 -31.889 -41.835  1.00  0.88           N  
ATOM   1269  CA  GLU A  84      -7.551 -32.662 -42.972  1.00  0.88           C  
ATOM   1270  C   GLU A  84      -7.419 -31.850 -44.271  1.00  0.88           C  
ATOM   1271  O   GLU A  84      -6.731 -32.273 -45.202  1.00  0.88           O  
ATOM   1272  CB  GLU A  84      -8.449 -33.874 -43.252  1.00  0.88           C  
ATOM   1273  CG  GLU A  84      -8.448 -34.948 -42.166  1.00  0.88           C  
ATOM   1274  CD  GLU A  84      -9.325 -36.149 -42.497  1.00  0.88           C  
ATOM   1275  OE1 GLU A  84      -9.825 -36.210 -43.596  1.00  0.88           O  
ATOM   1276  OE2 GLU A  84      -9.520 -36.984 -41.637  1.00  0.88           O  
ATOM   1277  H   GLU A  84      -8.929 -32.180 -41.409  1.00  0.88           H  
ATOM   1278  HA  GLU A  84      -6.555 -33.025 -42.705  1.00  0.88           H  
ATOM   1279 1HB  GLU A  84      -9.476 -33.536 -43.393  1.00  0.88           H  
ATOM   1280 2HB  GLU A  84      -8.131 -34.347 -44.182  1.00  0.88           H  
ATOM   1281 1HG  GLU A  84      -7.428 -35.290 -42.045  1.00  0.88           H  
ATOM   1282 2HG  GLU A  84      -8.767 -34.506 -41.223  1.00  0.88           H  
ATOM   1283  N   ASP A  85      -8.144 -30.728 -44.381  1.00  0.86           N  
ATOM   1284  CA  ASP A  85      -8.092 -29.914 -45.589  1.00  0.86           C  
ATOM   1285  C   ASP A  85      -7.089 -28.775 -45.458  1.00  0.86           C  
ATOM   1286  O   ASP A  85      -6.973 -27.934 -46.362  1.00  0.86           O  
ATOM   1287  CB  ASP A  85      -9.464 -29.338 -45.916  1.00  0.86           C  
ATOM   1288  CG  ASP A  85     -10.493 -30.403 -46.331  1.00  0.86           C  
ATOM   1289  OD1 ASP A  85     -10.107 -31.425 -46.853  1.00  0.86           O  
ATOM   1290  OD2 ASP A  85     -11.659 -30.173 -46.121  1.00  0.86           O  
ATOM   1291  H   ASP A  85      -8.683 -30.379 -43.591  1.00  0.86           H  
ATOM   1292  HA  ASP A  85      -7.778 -30.546 -46.418  1.00  0.86           H  
ATOM   1293 1HB  ASP A  85      -9.842 -28.810 -45.035  1.00  0.86           H  
ATOM   1294 2HB  ASP A  85      -9.369 -28.608 -46.718  1.00  0.86           H  
ATOM   1295  N   MET A  86      -6.375 -28.726 -44.339  1.00  0.83           N  
ATOM   1296  CA  MET A  86      -5.414 -27.668 -44.171  1.00  0.83           C  
ATOM   1297  C   MET A  86      -4.086 -27.986 -44.798  1.00  0.83           C  
ATOM   1298  O   MET A  86      -3.546 -29.080 -44.673  1.00  0.83           O  
ATOM   1299  CB  MET A  86      -5.255 -27.313 -42.711  1.00  0.83           C  
ATOM   1300  CG  MET A  86      -6.486 -26.779 -42.149  1.00  0.83           C  
ATOM   1301  SD  MET A  86      -7.043 -25.292 -43.058  1.00  0.83           S  
ATOM   1302  CE  MET A  86      -5.747 -24.094 -42.689  1.00  0.83           C  
ATOM   1303  H   MET A  86      -6.483 -29.424 -43.599  1.00  0.83           H  
ATOM   1304  HA  MET A  86      -5.799 -26.784 -44.675  1.00  0.83           H  
ATOM   1305 1HB  MET A  86      -5.013 -28.202 -42.145  1.00  0.83           H  
ATOM   1306 2HB  MET A  86      -4.449 -26.586 -42.577  1.00  0.83           H  
ATOM   1307 1HG  MET A  86      -7.265 -27.529 -42.192  1.00  0.83           H  
ATOM   1308 2HG  MET A  86      -6.308 -26.531 -41.113  1.00  0.83           H  
ATOM   1309 1HE  MET A  86      -5.970 -23.140 -43.173  1.00  0.83           H  
ATOM   1310 2HE  MET A  86      -5.687 -23.941 -41.609  1.00  0.83           H  
ATOM   1311 3HE  MET A  86      -4.797 -24.472 -43.056  1.00  0.83           H  
ATOM   1312  N   THR A  87      -3.559 -26.979 -45.453  1.00  0.79           N  
ATOM   1313  CA  THR A  87      -2.271 -27.031 -46.093  1.00  0.79           C  
ATOM   1314  C   THR A  87      -1.503 -25.842 -45.609  1.00  0.79           C  
ATOM   1315  O   THR A  87      -2.103 -24.917 -45.061  1.00  0.79           O  
ATOM   1316  CB  THR A  87      -2.403 -26.984 -47.618  1.00  0.79           C  
ATOM   1317  OG1 THR A  87      -2.920 -25.699 -48.046  1.00  0.79           O  
ATOM   1318  CG2 THR A  87      -3.362 -28.054 -48.076  1.00  0.79           C  
ATOM   1319  H   THR A  87      -4.097 -26.132 -45.510  1.00  0.79           H  
ATOM   1320  HA  THR A  87      -1.752 -27.936 -45.803  1.00  0.79           H  
ATOM   1321  HB  THR A  87      -1.432 -27.155 -48.071  1.00  0.79           H  
ATOM   1322  HG1 THR A  87      -3.200 -25.770 -48.972  1.00  0.79           H  
ATOM   1323 1HG2 THR A  87      -3.441 -28.025 -49.161  1.00  0.79           H  
ATOM   1324 2HG2 THR A  87      -2.995 -29.015 -47.764  1.00  0.79           H  
ATOM   1325 3HG2 THR A  87      -4.344 -27.886 -47.640  1.00  0.79           H  
ATOM   1326  N   VAL A  88      -0.210 -25.798 -45.872  1.00  0.75           N  
ATOM   1327  CA  VAL A  88       0.547 -24.654 -45.409  1.00  0.75           C  
ATOM   1328  C   VAL A  88       0.026 -23.415 -46.096  1.00  0.75           C  
ATOM   1329  O   VAL A  88      -0.116 -22.370 -45.474  1.00  0.75           O  
ATOM   1330  CB  VAL A  88       2.027 -24.795 -45.715  1.00  0.75           C  
ATOM   1331  CG1 VAL A  88       2.743 -23.484 -45.305  1.00  0.75           C  
ATOM   1332  CG2 VAL A  88       2.551 -26.040 -45.031  1.00  0.75           C  
ATOM   1333  H   VAL A  88       0.244 -26.566 -46.346  1.00  0.75           H  
ATOM   1334  HA  VAL A  88       0.412 -24.550 -44.330  1.00  0.75           H  
ATOM   1335  HB  VAL A  88       2.168 -24.903 -46.785  1.00  0.75           H  
ATOM   1336 1HG1 VAL A  88       3.797 -23.552 -45.514  1.00  0.75           H  
ATOM   1337 2HG1 VAL A  88       2.316 -22.646 -45.857  1.00  0.75           H  
ATOM   1338 3HG1 VAL A  88       2.608 -23.318 -44.237  1.00  0.75           H  
ATOM   1339 1HG2 VAL A  88       3.610 -26.154 -45.252  1.00  0.75           H  
ATOM   1340 2HG2 VAL A  88       2.401 -25.958 -43.972  1.00  0.75           H  
ATOM   1341 3HG2 VAL A  88       2.009 -26.915 -45.396  1.00  0.75           H  
ATOM   1342  N   CYS A  89      -0.257 -23.538 -47.391  1.00  0.72           N  
ATOM   1343  CA  CYS A  89      -0.761 -22.425 -48.170  1.00  0.72           C  
ATOM   1344  C   CYS A  89      -2.105 -21.927 -47.634  1.00  0.72           C  
ATOM   1345  O   CYS A  89      -2.334 -20.713 -47.591  1.00  0.72           O  
ATOM   1346  CB  CYS A  89      -0.862 -22.829 -49.634  1.00  0.72           C  
ATOM   1347  SG  CYS A  89       0.768 -23.038 -50.399  1.00  0.72           S  
ATOM   1348  H   CYS A  89      -0.125 -24.433 -47.834  1.00  0.72           H  
ATOM   1349  HA  CYS A  89      -0.042 -21.612 -48.109  1.00  0.72           H  
ATOM   1350 1HB  CYS A  89      -1.404 -23.773 -49.717  1.00  0.72           H  
ATOM   1351 2HB  CYS A  89      -1.415 -22.075 -50.191  1.00  0.72           H  
ATOM   1352  HG  CYS A  89       0.311 -23.416 -51.590  1.00  0.72           H  
ATOM   1353  N   ASN A  90      -2.987 -22.840 -47.189  1.00  0.69           N  
ATOM   1354  CA  ASN A  90      -4.255 -22.382 -46.616  1.00  0.69           C  
ATOM   1355  C   ASN A  90      -3.969 -21.594 -45.338  1.00  0.69           C  
ATOM   1356  O   ASN A  90      -4.589 -20.557 -45.096  1.00  0.69           O  
ATOM   1357  CB  ASN A  90      -5.220 -23.539 -46.361  1.00  0.69           C  
ATOM   1358  CG  ASN A  90      -5.813 -24.083 -47.666  1.00  0.69           C  
ATOM   1359  OD1 ASN A  90      -5.793 -23.351 -48.667  1.00  0.69           O  
ATOM   1360  ND2 ASN A  90      -6.333 -25.308 -47.705  1.00  0.69           N  
ATOM   1361  H   ASN A  90      -2.789 -23.837 -47.260  1.00  0.69           H  
ATOM   1362  HA  ASN A  90      -4.727 -21.695 -47.318  1.00  0.69           H  
ATOM   1363 1HB  ASN A  90      -4.696 -24.336 -45.845  1.00  0.69           H  
ATOM   1364 2HB  ASN A  90      -6.031 -23.205 -45.714  1.00  0.69           H  
ATOM   1365 1HD2 ASN A  90      -6.716 -25.646 -48.564  1.00  0.69           H  
ATOM   1366 2HD2 ASN A  90      -6.373 -25.938 -46.905  1.00  0.69           H  
ATOM   1367  N   GLU A  91      -2.979 -22.041 -44.555  1.00  0.66           N  
ATOM   1368  CA  GLU A  91      -2.616 -21.307 -43.350  1.00  0.66           C  
ATOM   1369  C   GLU A  91      -2.021 -19.947 -43.706  1.00  0.66           C  
ATOM   1370  O   GLU A  91      -2.276 -18.955 -43.015  1.00  0.66           O  
ATOM   1371  CB  GLU A  91      -1.671 -22.099 -42.445  1.00  0.66           C  
ATOM   1372  CG  GLU A  91      -2.330 -23.293 -41.783  1.00  0.66           C  
ATOM   1373  CD  GLU A  91      -1.488 -23.990 -40.773  1.00  0.66           C  
ATOM   1374  OE1 GLU A  91      -0.299 -23.822 -40.769  1.00  0.66           O  
ATOM   1375  OE2 GLU A  91      -2.051 -24.696 -39.978  1.00  0.66           O  
ATOM   1376  H   GLU A  91      -2.494 -22.909 -44.791  1.00  0.66           H  
ATOM   1377  HA  GLU A  91      -3.529 -21.130 -42.781  1.00  0.66           H  
ATOM   1378 1HB  GLU A  91      -0.815 -22.451 -43.016  1.00  0.66           H  
ATOM   1379 2HB  GLU A  91      -1.302 -21.454 -41.664  1.00  0.66           H  
ATOM   1380 1HG  GLU A  91      -3.255 -22.973 -41.316  1.00  0.66           H  
ATOM   1381 2HG  GLU A  91      -2.577 -24.005 -42.565  1.00  0.66           H  
ATOM   1382  N   ILE A  92      -1.302 -19.861 -44.830  1.00  0.64           N  
ATOM   1383  CA  ILE A  92      -0.728 -18.579 -45.185  1.00  0.64           C  
ATOM   1384  C   ILE A  92      -1.876 -17.644 -45.499  1.00  0.64           C  
ATOM   1385  O   ILE A  92      -1.875 -16.496 -45.062  1.00  0.64           O  
ATOM   1386  CB  ILE A  92       0.139 -18.597 -46.463  1.00  0.64           C  
ATOM   1387  CG1 ILE A  92       1.271 -19.521 -46.369  1.00  0.64           C  
ATOM   1388  CG2 ILE A  92       0.703 -17.194 -46.668  1.00  0.64           C  
ATOM   1389  CD1 ILE A  92       2.132 -19.256 -45.273  1.00  0.64           C  
ATOM   1390  H   ILE A  92      -1.101 -20.703 -45.370  1.00  0.64           H  
ATOM   1391  HA  ILE A  92      -0.163 -18.181 -44.351  1.00  0.64           H  
ATOM   1392  HB  ILE A  92      -0.470 -18.887 -47.319  1.00  0.64           H  
ATOM   1393 1HG1 ILE A  92       0.910 -20.496 -46.274  1.00  0.64           H  
ATOM   1394 2HG1 ILE A  92       1.827 -19.458 -47.286  1.00  0.64           H  
ATOM   1395 1HG2 ILE A  92       1.305 -17.178 -47.571  1.00  0.64           H  
ATOM   1396 2HG2 ILE A  92      -0.104 -16.497 -46.759  1.00  0.64           H  
ATOM   1397 3HG2 ILE A  92       1.324 -16.916 -45.811  1.00  0.64           H  
ATOM   1398 1HD1 ILE A  92       2.926 -19.974 -45.256  1.00  0.64           H  
ATOM   1399 2HD1 ILE A  92       2.540 -18.249 -45.342  1.00  0.64           H  
ATOM   1400 3HD1 ILE A  92       1.551 -19.356 -44.403  1.00  0.64           H  
ATOM   1401  N   ALA A  93      -2.869 -18.136 -46.246  1.00  0.62           N  
ATOM   1402  CA  ALA A  93      -4.020 -17.319 -46.603  1.00  0.62           C  
ATOM   1403  C   ALA A  93      -4.766 -16.832 -45.365  1.00  0.62           C  
ATOM   1404  O   ALA A  93      -5.179 -15.666 -45.300  1.00  0.62           O  
ATOM   1405  CB  ALA A  93      -4.950 -18.102 -47.502  1.00  0.62           C  
ATOM   1406  H   ALA A  93      -2.808 -19.099 -46.583  1.00  0.62           H  
ATOM   1407  HA  ALA A  93      -3.662 -16.447 -47.142  1.00  0.62           H  
ATOM   1408 1HB  ALA A  93      -5.768 -17.470 -47.776  1.00  0.62           H  
ATOM   1409 2HB  ALA A  93      -4.412 -18.422 -48.393  1.00  0.62           H  
ATOM   1410 3HB  ALA A  93      -5.321 -18.977 -46.969  1.00  0.62           H  
ATOM   1411  N   ASP A  94      -4.906 -17.697 -44.358  1.00  0.61           N  
ATOM   1412  CA  ASP A  94      -5.583 -17.272 -43.144  1.00  0.61           C  
ATOM   1413  C   ASP A  94      -4.786 -16.172 -42.461  1.00  0.61           C  
ATOM   1414  O   ASP A  94      -5.349 -15.169 -42.010  1.00  0.61           O  
ATOM   1415  CB  ASP A  94      -5.736 -18.437 -42.177  1.00  0.61           C  
ATOM   1416  CG  ASP A  94      -6.758 -19.463 -42.585  1.00  0.61           C  
ATOM   1417  OD1 ASP A  94      -7.530 -19.201 -43.491  1.00  0.61           O  
ATOM   1418  OD2 ASP A  94      -6.804 -20.508 -41.937  1.00  0.61           O  
ATOM   1419  H   ASP A  94      -4.572 -18.657 -44.459  1.00  0.61           H  
ATOM   1420  HA  ASP A  94      -6.565 -16.884 -43.408  1.00  0.61           H  
ATOM   1421 1HB  ASP A  94      -4.781 -18.929 -42.123  1.00  0.61           H  
ATOM   1422 2HB  ASP A  94      -5.971 -18.066 -41.179  1.00  0.61           H  
ATOM   1423  N   ALA A  95      -3.464 -16.339 -42.426  1.00  0.60           N  
ATOM   1424  CA  ALA A  95      -2.587 -15.352 -41.828  1.00  0.60           C  
ATOM   1425  C   ALA A  95      -2.665 -14.032 -42.576  1.00  0.60           C  
ATOM   1426  O   ALA A  95      -2.641 -12.968 -41.952  1.00  0.60           O  
ATOM   1427  CB  ALA A  95      -1.177 -15.862 -41.797  1.00  0.60           C  
ATOM   1428  H   ALA A  95      -3.057 -17.192 -42.814  1.00  0.60           H  
ATOM   1429  HA  ALA A  95      -2.925 -15.176 -40.810  1.00  0.60           H  
ATOM   1430 1HB  ALA A  95      -0.553 -15.142 -41.321  1.00  0.60           H  
ATOM   1431 2HB  ALA A  95      -1.143 -16.779 -41.241  1.00  0.60           H  
ATOM   1432 3HB  ALA A  95      -0.823 -16.040 -42.809  1.00  0.60           H  
ATOM   1433  N   GLN A  96      -2.807 -14.092 -43.909  1.00  0.59           N  
ATOM   1434  CA  GLN A  96      -2.914 -12.876 -44.703  1.00  0.59           C  
ATOM   1435  C   GLN A  96      -4.184 -12.142 -44.335  1.00  0.59           C  
ATOM   1436  O   GLN A  96      -4.178 -10.917 -44.225  1.00  0.59           O  
ATOM   1437  CB  GLN A  96      -2.920 -13.162 -46.217  1.00  0.59           C  
ATOM   1438  CG  GLN A  96      -1.593 -13.639 -46.756  1.00  0.59           C  
ATOM   1439  CD  GLN A  96      -1.584 -13.951 -48.258  1.00  0.59           C  
ATOM   1440  OE1 GLN A  96      -1.510 -13.045 -49.103  1.00  0.59           O  
ATOM   1441  NE2 GLN A  96      -1.648 -15.228 -48.609  1.00  0.59           N  
ATOM   1442  H   GLN A  96      -2.796 -15.000 -44.374  1.00  0.59           H  
ATOM   1443  HA  GLN A  96      -2.066 -12.234 -44.473  1.00  0.59           H  
ATOM   1444 1HB  GLN A  96      -3.664 -13.923 -46.437  1.00  0.59           H  
ATOM   1445 2HB  GLN A  96      -3.205 -12.259 -46.758  1.00  0.59           H  
ATOM   1446 1HG  GLN A  96      -0.907 -12.857 -46.573  1.00  0.59           H  
ATOM   1447 2HG  GLN A  96      -1.290 -14.513 -46.221  1.00  0.59           H  
ATOM   1448 1HE2 GLN A  96      -1.641 -15.483 -49.577  1.00  0.59           H  
ATOM   1449 2HE2 GLN A  96      -1.701 -15.940 -47.901  1.00  0.59           H  
ATOM   1450  N   LYS A  97      -5.263 -12.883 -44.081  1.00  0.59           N  
ATOM   1451  CA  LYS A  97      -6.517 -12.242 -43.721  1.00  0.59           C  
ATOM   1452  C   LYS A  97      -6.377 -11.553 -42.363  1.00  0.59           C  
ATOM   1453  O   LYS A  97      -6.878 -10.442 -42.161  1.00  0.59           O  
ATOM   1454  CB  LYS A  97      -7.660 -13.241 -43.694  1.00  0.59           C  
ATOM   1455  CG  LYS A  97      -8.981 -12.588 -43.512  1.00  0.59           C  
ATOM   1456  CD  LYS A  97      -9.351 -11.761 -44.736  1.00  0.59           C  
ATOM   1457  CE  LYS A  97     -10.706 -11.102 -44.581  1.00  0.59           C  
ATOM   1458  NZ  LYS A  97     -11.040 -10.262 -45.763  1.00  0.59           N  
ATOM   1459  H   LYS A  97      -5.216 -13.899 -44.196  1.00  0.59           H  
ATOM   1460  HA  LYS A  97      -6.742 -11.476 -44.466  1.00  0.59           H  
ATOM   1461 1HB  LYS A  97      -7.655 -13.803 -44.614  1.00  0.59           H  
ATOM   1462 2HB  LYS A  97      -7.507 -13.949 -42.875  1.00  0.59           H  
ATOM   1463 1HG  LYS A  97      -9.753 -13.325 -43.296  1.00  0.59           H  
ATOM   1464 2HG  LYS A  97      -8.890 -11.907 -42.689  1.00  0.59           H  
ATOM   1465 1HD  LYS A  97      -8.596 -10.980 -44.898  1.00  0.59           H  
ATOM   1466 2HD  LYS A  97      -9.375 -12.404 -45.614  1.00  0.59           H  
ATOM   1467 1HE  LYS A  97     -11.469 -11.868 -44.461  1.00  0.59           H  
ATOM   1468 2HE  LYS A  97     -10.694 -10.472 -43.692  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  97     -11.941  -9.833 -45.628  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  97     -10.325  -9.538 -45.877  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  97     -11.062 -10.840 -46.587  1.00  0.59           H  
ATOM   1472  N   ILE A  98      -5.667 -12.196 -41.433  1.00  0.59           N  
ATOM   1473  CA  ILE A  98      -5.454 -11.580 -40.130  1.00  0.59           C  
ATOM   1474  C   ILE A  98      -4.582 -10.342 -40.290  1.00  0.59           C  
ATOM   1475  O   ILE A  98      -4.832  -9.314 -39.658  1.00  0.59           O  
ATOM   1476  CB  ILE A  98      -4.824 -12.548 -39.123  1.00  0.59           C  
ATOM   1477  CG1 ILE A  98      -5.791 -13.697 -38.872  1.00  0.59           C  
ATOM   1478  CG2 ILE A  98      -4.471 -11.805 -37.817  1.00  0.59           C  
ATOM   1479  CD1 ILE A  98      -7.136 -13.275 -38.344  1.00  0.59           C  
ATOM   1480  H   ILE A  98      -5.299 -13.128 -41.636  1.00  0.59           H  
ATOM   1481  HA  ILE A  98      -6.416 -11.268 -39.733  1.00  0.59           H  
ATOM   1482  HB  ILE A  98      -3.915 -12.975 -39.552  1.00  0.59           H  
ATOM   1483 1HG1 ILE A  98      -5.939 -14.238 -39.800  1.00  0.59           H  
ATOM   1484 2HG1 ILE A  98      -5.356 -14.353 -38.167  1.00  0.59           H  
ATOM   1485 1HG2 ILE A  98      -4.021 -12.500 -37.113  1.00  0.59           H  
ATOM   1486 2HG2 ILE A  98      -3.767 -11.004 -38.036  1.00  0.59           H  
ATOM   1487 3HG2 ILE A  98      -5.375 -11.382 -37.380  1.00  0.59           H  
ATOM   1488 1HD1 ILE A  98      -7.760 -14.157 -38.190  1.00  0.59           H  
ATOM   1489 2HD1 ILE A  98      -7.013 -12.748 -37.398  1.00  0.59           H  
ATOM   1490 3HD1 ILE A  98      -7.606 -12.619 -39.072  1.00  0.59           H  
ATOM   1491  N   LEU A  99      -3.560 -10.424 -41.143  1.00  0.60           N  
ATOM   1492  CA  LEU A  99      -2.703  -9.278 -41.387  1.00  0.60           C  
ATOM   1493  C   LEU A  99      -3.569  -8.120 -41.892  1.00  0.60           C  
ATOM   1494  O   LEU A  99      -3.456  -6.999 -41.391  1.00  0.60           O  
ATOM   1495  CB  LEU A  99      -1.619  -9.622 -42.420  1.00  0.60           C  
ATOM   1496  CG  LEU A  99      -0.595  -8.525 -42.740  1.00  0.60           C  
ATOM   1497  CD1 LEU A  99       0.183  -8.244 -41.492  1.00  0.60           C  
ATOM   1498  CD2 LEU A  99       0.337  -8.957 -43.883  1.00  0.60           C  
ATOM   1499  H   LEU A  99      -3.370 -11.303 -41.621  1.00  0.60           H  
ATOM   1500  HA  LEU A  99      -2.232  -8.980 -40.456  1.00  0.60           H  
ATOM   1501 1HB  LEU A  99      -1.093 -10.490 -42.066  1.00  0.60           H  
ATOM   1502 2HB  LEU A  99      -2.105  -9.884 -43.352  1.00  0.60           H  
ATOM   1503  HG  LEU A  99      -1.120  -7.628 -43.026  1.00  0.60           H  
ATOM   1504 1HD1 LEU A  99       0.905  -7.454 -41.670  1.00  0.60           H  
ATOM   1505 2HD1 LEU A  99      -0.508  -7.942 -40.715  1.00  0.60           H  
ATOM   1506 3HD1 LEU A  99       0.708  -9.147 -41.183  1.00  0.60           H  
ATOM   1507 1HD2 LEU A  99       1.055  -8.161 -44.091  1.00  0.60           H  
ATOM   1508 2HD2 LEU A  99       0.873  -9.854 -43.599  1.00  0.60           H  
ATOM   1509 3HD2 LEU A  99      -0.253  -9.157 -44.780  1.00  0.60           H  
ATOM   1510  N   GLU A 100      -4.467  -8.391 -42.864  1.00  0.61           N  
ATOM   1511  CA  GLU A 100      -5.326  -7.324 -43.382  1.00  0.61           C  
ATOM   1512  C   GLU A 100      -6.202  -6.753 -42.277  1.00  0.61           C  
ATOM   1513  O   GLU A 100      -6.350  -5.540 -42.164  1.00  0.61           O  
ATOM   1514  CB  GLU A 100      -6.254  -7.818 -44.512  1.00  0.61           C  
ATOM   1515  CG  GLU A 100      -5.591  -8.132 -45.850  1.00  0.61           C  
ATOM   1516  CD  GLU A 100      -6.591  -8.639 -46.910  1.00  0.61           C  
ATOM   1517  OE1 GLU A 100      -7.750  -8.859 -46.587  1.00  0.61           O  
ATOM   1518  OE2 GLU A 100      -6.188  -8.793 -48.039  1.00  0.61           O  
ATOM   1519  H   GLU A 100      -4.522  -9.331 -43.254  1.00  0.61           H  
ATOM   1520  HA  GLU A 100      -4.700  -6.529 -43.769  1.00  0.61           H  
ATOM   1521 1HB  GLU A 100      -6.757  -8.728 -44.185  1.00  0.61           H  
ATOM   1522 2HB  GLU A 100      -7.025  -7.072 -44.693  1.00  0.61           H  
ATOM   1523 1HG  GLU A 100      -5.107  -7.230 -46.223  1.00  0.61           H  
ATOM   1524 2HG  GLU A 100      -4.822  -8.885 -45.692  1.00  0.61           H  
ATOM   1525  N   TYR A 101      -6.730  -7.605 -41.403  1.00  0.62           N  
ATOM   1526  CA  TYR A 101      -7.533  -7.096 -40.300  1.00  0.62           C  
ATOM   1527  C   TYR A 101      -6.726  -6.119 -39.450  1.00  0.62           C  
ATOM   1528  O   TYR A 101      -7.136  -4.975 -39.226  1.00  0.62           O  
ATOM   1529  CB  TYR A 101      -8.081  -8.244 -39.445  1.00  0.62           C  
ATOM   1530  CG  TYR A 101      -8.761  -7.772 -38.190  1.00  0.62           C  
ATOM   1531  CD1 TYR A 101     -10.036  -7.242 -38.250  1.00  0.62           C  
ATOM   1532  CD2 TYR A 101      -8.100  -7.875 -36.964  1.00  0.62           C  
ATOM   1533  CE1 TYR A 101     -10.653  -6.804 -37.099  1.00  0.62           C  
ATOM   1534  CE2 TYR A 101      -8.719  -7.433 -35.812  1.00  0.62           C  
ATOM   1535  CZ  TYR A 101      -9.995  -6.896 -35.884  1.00  0.62           C  
ATOM   1536  OH  TYR A 101     -10.619  -6.437 -34.753  1.00  0.62           O  
ATOM   1537  H   TYR A 101      -6.601  -8.609 -41.531  1.00  0.62           H  
ATOM   1538  HA  TYR A 101      -8.377  -6.547 -40.717  1.00  0.62           H  
ATOM   1539 1HB  TYR A 101      -8.793  -8.831 -40.028  1.00  0.62           H  
ATOM   1540 2HB  TYR A 101      -7.273  -8.908 -39.161  1.00  0.62           H  
ATOM   1541  HD1 TYR A 101     -10.551  -7.167 -39.208  1.00  0.62           H  
ATOM   1542  HD2 TYR A 101      -7.095  -8.298 -36.920  1.00  0.62           H  
ATOM   1543  HE1 TYR A 101     -11.656  -6.381 -37.148  1.00  0.62           H  
ATOM   1544  HE2 TYR A 101      -8.205  -7.504 -34.852  1.00  0.62           H  
ATOM   1545  HH  TYR A 101      -9.992  -6.429 -34.026  1.00  0.62           H  
ATOM   1546  N   VAL A 102      -5.539  -6.545 -39.035  1.00  0.63           N  
ATOM   1547  CA  VAL A 102      -4.678  -5.728 -38.194  1.00  0.63           C  
ATOM   1548  C   VAL A 102      -4.290  -4.407 -38.849  1.00  0.63           C  
ATOM   1549  O   VAL A 102      -4.304  -3.360 -38.201  1.00  0.63           O  
ATOM   1550  CB  VAL A 102      -3.422  -6.502 -37.827  1.00  0.63           C  
ATOM   1551  CG1 VAL A 102      -2.468  -5.591 -37.182  1.00  0.63           C  
ATOM   1552  CG2 VAL A 102      -3.788  -7.654 -36.876  1.00  0.63           C  
ATOM   1553  H   VAL A 102      -5.238  -7.487 -39.292  1.00  0.63           H  
ATOM   1554  HA  VAL A 102      -5.222  -5.510 -37.275  1.00  0.63           H  
ATOM   1555  HB  VAL A 102      -2.960  -6.893 -38.739  1.00  0.63           H  
ATOM   1556 1HG1 VAL A 102      -1.560  -6.137 -36.951  1.00  0.63           H  
ATOM   1557 2HG1 VAL A 102      -2.240  -4.782 -37.847  1.00  0.63           H  
ATOM   1558 3HG1 VAL A 102      -2.917  -5.193 -36.284  1.00  0.63           H  
ATOM   1559 1HG2 VAL A 102      -2.900  -8.203 -36.608  1.00  0.63           H  
ATOM   1560 2HG2 VAL A 102      -4.243  -7.245 -35.978  1.00  0.63           H  
ATOM   1561 3HG2 VAL A 102      -4.493  -8.322 -37.368  1.00  0.63           H  
ATOM   1562  N   ARG A 103      -3.987  -4.441 -40.143  1.00  0.65           N  
ATOM   1563  CA  ARG A 103      -3.606  -3.252 -40.897  1.00  0.65           C  
ATOM   1564  C   ARG A 103      -4.699  -2.174 -40.939  1.00  0.65           C  
ATOM   1565  O   ARG A 103      -4.402  -1.014 -41.234  1.00  0.65           O  
ATOM   1566  CB  ARG A 103      -3.229  -3.616 -42.330  1.00  0.65           C  
ATOM   1567  CG  ARG A 103      -1.911  -4.378 -42.513  1.00  0.65           C  
ATOM   1568  CD  ARG A 103      -1.746  -4.868 -43.917  1.00  0.65           C  
ATOM   1569  NE  ARG A 103      -1.583  -3.789 -44.876  1.00  0.65           N  
ATOM   1570  CZ  ARG A 103      -1.593  -3.954 -46.214  1.00  0.65           C  
ATOM   1571  NH1 ARG A 103      -1.766  -5.152 -46.729  1.00  0.65           N  
ATOM   1572  NH2 ARG A 103      -1.430  -2.911 -47.011  1.00  0.65           N  
ATOM   1573  H   ARG A 103      -3.995  -5.342 -40.625  1.00  0.65           H  
ATOM   1574  HA  ARG A 103      -2.727  -2.824 -40.416  1.00  0.65           H  
ATOM   1575 1HB  ARG A 103      -4.019  -4.240 -42.748  1.00  0.65           H  
ATOM   1576 2HB  ARG A 103      -3.178  -2.711 -42.931  1.00  0.65           H  
ATOM   1577 1HG  ARG A 103      -1.080  -3.710 -42.293  1.00  0.65           H  
ATOM   1578 2HG  ARG A 103      -1.873  -5.226 -41.843  1.00  0.65           H  
ATOM   1579 1HD  ARG A 103      -0.881  -5.506 -43.987  1.00  0.65           H  
ATOM   1580 2HD  ARG A 103      -2.626  -5.438 -44.196  1.00  0.65           H  
ATOM   1581  HE  ARG A 103      -1.447  -2.853 -44.517  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 103      -1.901  -5.948 -46.123  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 103      -1.774  -5.274 -47.732  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 103      -1.298  -1.990 -46.617  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 103      -1.438  -3.035 -48.013  1.00  0.65           H  
ATOM   1586  N   THR A 104      -5.963  -2.540 -40.682  1.00  0.68           N  
ATOM   1587  CA  THR A 104      -7.048  -1.568 -40.718  1.00  0.68           C  
ATOM   1588  C   THR A 104      -7.381  -1.042 -39.323  1.00  0.68           C  
ATOM   1589  O   THR A 104      -8.277  -0.208 -39.167  1.00  0.68           O  
ATOM   1590  CB  THR A 104      -8.316  -2.163 -41.356  1.00  0.68           C  
ATOM   1591  OG1 THR A 104      -8.797  -3.268 -40.568  1.00  0.68           O  
ATOM   1592  CG2 THR A 104      -8.005  -2.633 -42.767  1.00  0.68           C  
ATOM   1593  H   THR A 104      -6.187  -3.502 -40.419  1.00  0.68           H  
ATOM   1594  HA  THR A 104      -6.730  -0.723 -41.326  1.00  0.68           H  
ATOM   1595  HB  THR A 104      -9.092  -1.403 -41.400  1.00  0.68           H  
ATOM   1596  HG1 THR A 104      -8.040  -3.777 -40.192  1.00  0.68           H  
ATOM   1597 1HG2 THR A 104      -8.903  -3.050 -43.219  1.00  0.68           H  
ATOM   1598 2HG2 THR A 104      -7.656  -1.789 -43.360  1.00  0.68           H  
ATOM   1599 3HG2 THR A 104      -7.235  -3.386 -42.735  1.00  0.68           H  
ATOM   1600  N   ASP A 105      -6.680  -1.543 -38.304  1.00  0.69           N  
ATOM   1601  CA  ASP A 105      -6.899  -1.118 -36.931  1.00  0.69           C  
ATOM   1602  C   ASP A 105      -6.143   0.200 -36.702  1.00  0.69           C  
ATOM   1603  O   ASP A 105      -4.914   0.200 -36.702  1.00  0.69           O  
ATOM   1604  CB  ASP A 105      -6.474  -2.216 -35.944  1.00  0.69           C  
ATOM   1605  CG  ASP A 105      -6.723  -1.889 -34.427  1.00  0.69           C  
ATOM   1606  OD1 ASP A 105      -6.663  -0.720 -34.021  1.00  0.69           O  
ATOM   1607  OD2 ASP A 105      -6.994  -2.833 -33.689  1.00  0.69           O  
ATOM   1608  H   ASP A 105      -5.944  -2.226 -38.480  1.00  0.69           H  
ATOM   1609  HA  ASP A 105      -7.966  -0.991 -36.810  1.00  0.69           H  
ATOM   1610 1HB  ASP A 105      -7.015  -3.136 -36.192  1.00  0.69           H  
ATOM   1611 2HB  ASP A 105      -5.430  -2.433 -36.097  1.00  0.69           H  
ATOM   1612  N   PRO A 106      -6.833   1.330 -36.444  1.00  0.71           N  
ATOM   1613  CA  PRO A 106      -6.290   2.677 -36.367  1.00  0.71           C  
ATOM   1614  C   PRO A 106      -5.272   2.863 -35.256  1.00  0.71           C  
ATOM   1615  O   PRO A 106      -4.552   3.862 -35.242  1.00  0.71           O  
ATOM   1616  CB  PRO A 106      -7.534   3.539 -36.109  1.00  0.71           C  
ATOM   1617  CG  PRO A 106      -8.522   2.608 -35.460  1.00  0.71           C  
ATOM   1618  CD  PRO A 106      -8.274   1.262 -36.103  1.00  0.71           C  
ATOM   1619  HA  PRO A 106      -5.841   2.929 -37.338  1.00  0.71           H  
ATOM   1620 1HB  PRO A 106      -7.268   4.388 -35.462  1.00  0.71           H  
ATOM   1621 2HB  PRO A 106      -7.900   3.959 -37.058  1.00  0.71           H  
ATOM   1622 1HG  PRO A 106      -8.360   2.590 -34.367  1.00  0.71           H  
ATOM   1623 2HG  PRO A 106      -9.546   2.970 -35.621  1.00  0.71           H  
ATOM   1624 1HD  PRO A 106      -8.467   0.492 -35.340  1.00  0.71           H  
ATOM   1625 2HD  PRO A 106      -8.889   1.136 -37.010  1.00  0.71           H  
ATOM   1626  N   HIS A 107      -5.219   1.939 -34.298  1.00  0.71           N  
ATOM   1627  CA  HIS A 107      -4.266   2.113 -33.218  1.00  0.71           C  
ATOM   1628  C   HIS A 107      -2.941   1.382 -33.462  1.00  0.71           C  
ATOM   1629  O   HIS A 107      -2.017   1.449 -32.641  1.00  0.71           O  
ATOM   1630  CB  HIS A 107      -4.887   1.653 -31.918  1.00  0.71           C  
ATOM   1631  CG  HIS A 107      -6.040   2.499 -31.452  1.00  0.71           C  
ATOM   1632  ND1 HIS A 107      -6.862   2.144 -30.378  1.00  0.71           N  
ATOM   1633  CD2 HIS A 107      -6.503   3.688 -31.902  1.00  0.71           C  
ATOM   1634  CE1 HIS A 107      -7.772   3.086 -30.204  1.00  0.71           C  
ATOM   1635  NE2 HIS A 107      -7.579   4.031 -31.115  1.00  0.71           N  
ATOM   1636  H   HIS A 107      -5.811   1.093 -34.310  1.00  0.71           H  
ATOM   1637  HA  HIS A 107      -4.039   3.168 -33.113  1.00  0.71           H  
ATOM   1638 1HB  HIS A 107      -5.249   0.635 -32.045  1.00  0.71           H  
ATOM   1639 2HB  HIS A 107      -4.132   1.653 -31.167  1.00  0.71           H  
ATOM   1640  HD1 HIS A 107      -6.808   1.308 -29.769  1.00  0.71           H  
ATOM   1641  HD2 HIS A 107      -6.183   4.348 -32.710  1.00  0.71           H  
ATOM   1642  HE1 HIS A 107      -8.511   2.995 -29.410  1.00  0.71           H  
ATOM   1643  N   VAL A 108      -2.828   0.703 -34.609  1.00  0.71           N  
ATOM   1644  CA  VAL A 108      -1.608  -0.033 -34.932  1.00  0.71           C  
ATOM   1645  C   VAL A 108      -0.609   0.819 -35.692  1.00  0.71           C  
ATOM   1646  O   VAL A 108      -0.901   1.308 -36.784  1.00  0.71           O  
ATOM   1647  CB  VAL A 108      -1.949  -1.258 -35.800  1.00  0.71           C  
ATOM   1648  CG1 VAL A 108      -0.676  -2.010 -36.211  1.00  0.71           C  
ATOM   1649  CG2 VAL A 108      -2.837  -2.146 -35.024  1.00  0.71           C  
ATOM   1650  H   VAL A 108      -3.608   0.674 -35.271  1.00  0.71           H  
ATOM   1651  HA  VAL A 108      -1.146  -0.370 -34.001  1.00  0.71           H  
ATOM   1652  HB  VAL A 108      -2.464  -0.929 -36.707  1.00  0.71           H  
ATOM   1653 1HG1 VAL A 108      -0.942  -2.873 -36.817  1.00  0.71           H  
ATOM   1654 2HG1 VAL A 108      -0.030  -1.352 -36.788  1.00  0.71           H  
ATOM   1655 3HG1 VAL A 108      -0.144  -2.338 -35.324  1.00  0.71           H  
ATOM   1656 1HG2 VAL A 108      -3.107  -3.007 -35.622  1.00  0.71           H  
ATOM   1657 2HG2 VAL A 108      -2.317  -2.455 -34.159  1.00  0.71           H  
ATOM   1658 3HG2 VAL A 108      -3.735  -1.600 -34.738  1.00  0.71           H  
ATOM   1659  N   ARG A 109       0.592   0.966 -35.140  1.00  0.69           N  
ATOM   1660  CA  ARG A 109       1.607   1.761 -35.824  1.00  0.69           C  
ATOM   1661  C   ARG A 109       2.398   0.898 -36.823  1.00  0.69           C  
ATOM   1662  O   ARG A 109       2.539   1.263 -37.991  1.00  0.69           O  
ATOM   1663  CB  ARG A 109       2.547   2.414 -34.826  1.00  0.69           C  
ATOM   1664  CG  ARG A 109       3.557   3.354 -35.464  1.00  0.69           C  
ATOM   1665  CD  ARG A 109       4.387   4.068 -34.463  1.00  0.69           C  
ATOM   1666  NE  ARG A 109       5.343   4.960 -35.104  1.00  0.69           N  
ATOM   1667  CZ  ARG A 109       6.218   5.757 -34.457  1.00  0.69           C  
ATOM   1668  NH1 ARG A 109       6.256   5.775 -33.143  1.00  0.69           N  
ATOM   1669  NH2 ARG A 109       7.042   6.525 -35.149  1.00  0.69           N  
ATOM   1670  H   ARG A 109       0.769   0.565 -34.217  1.00  0.69           H  
ATOM   1671  HA  ARG A 109       1.106   2.555 -36.378  1.00  0.69           H  
ATOM   1672 1HB  ARG A 109       1.975   2.972 -34.090  1.00  0.69           H  
ATOM   1673 2HB  ARG A 109       3.107   1.639 -34.289  1.00  0.69           H  
ATOM   1674 1HG  ARG A 109       4.212   2.785 -36.117  1.00  0.69           H  
ATOM   1675 2HG  ARG A 109       3.024   4.099 -36.055  1.00  0.69           H  
ATOM   1676 1HD  ARG A 109       3.750   4.658 -33.805  1.00  0.69           H  
ATOM   1677 2HD  ARG A 109       4.944   3.338 -33.879  1.00  0.69           H  
ATOM   1678  HE  ARG A 109       5.352   4.983 -36.117  1.00  0.69           H  
ATOM   1679 1HH1 ARG A 109       5.627   5.193 -32.610  1.00  0.69           H  
ATOM   1680 2HH1 ARG A 109       6.912   6.377 -32.666  1.00  0.69           H  
ATOM   1681 1HH2 ARG A 109       7.014   6.515 -36.160  1.00  0.69           H  
ATOM   1682 2HH2 ARG A 109       7.697   7.123 -34.669  1.00  0.69           H  
ATOM   1683  N   ASN A 110       2.887  -0.257 -36.361  1.00  0.67           N  
ATOM   1684  CA  ASN A 110       3.668  -1.188 -37.181  1.00  0.67           C  
ATOM   1685  C   ASN A 110       3.231  -2.619 -36.873  1.00  0.67           C  
ATOM   1686  O   ASN A 110       2.533  -2.847 -35.879  1.00  0.67           O  
ATOM   1687  CB  ASN A 110       5.156  -1.103 -36.909  1.00  0.67           C  
ATOM   1688  CG  ASN A 110       5.810   0.209 -37.154  1.00  0.67           C  
ATOM   1689  OD1 ASN A 110       6.023   0.672 -38.284  1.00  0.67           O  
ATOM   1690  ND2 ASN A 110       6.174   0.815 -36.063  1.00  0.67           N  
ATOM   1691  H   ASN A 110       2.738  -0.491 -35.392  1.00  0.67           H  
ATOM   1692  HA  ASN A 110       3.470  -0.998 -38.237  1.00  0.67           H  
ATOM   1693 1HB  ASN A 110       5.349  -1.378 -35.907  1.00  0.67           H  
ATOM   1694 2HB  ASN A 110       5.646  -1.846 -37.517  1.00  0.67           H  
ATOM   1695 1HD2 ASN A 110       6.651   1.689 -36.102  1.00  0.67           H  
ATOM   1696 2HD2 ASN A 110       5.972   0.359 -35.164  1.00  0.67           H  
ATOM   1697  N   ILE A 111       3.648  -3.576 -37.715  1.00  0.64           N  
ATOM   1698  CA  ILE A 111       3.332  -4.987 -37.482  1.00  0.64           C  
ATOM   1699  C   ILE A 111       4.544  -5.927 -37.361  1.00  0.64           C  
ATOM   1700  O   ILE A 111       5.472  -5.899 -38.177  1.00  0.64           O  
ATOM   1701  CB  ILE A 111       2.376  -5.525 -38.562  1.00  0.64           C  
ATOM   1702  CG1 ILE A 111       1.046  -4.720 -38.498  1.00  0.64           C  
ATOM   1703  CG2 ILE A 111       2.126  -7.029 -38.376  1.00  0.64           C  
ATOM   1704  CD1 ILE A 111       0.072  -5.026 -39.588  1.00  0.64           C  
ATOM   1705  H   ILE A 111       4.198  -3.322 -38.524  1.00  0.64           H  
ATOM   1706  HA  ILE A 111       2.793  -5.042 -36.543  1.00  0.64           H  
ATOM   1707  HB  ILE A 111       2.812  -5.355 -39.545  1.00  0.64           H  
ATOM   1708 1HG1 ILE A 111       0.571  -4.899 -37.534  1.00  0.64           H  
ATOM   1709 2HG1 ILE A 111       1.279  -3.665 -38.576  1.00  0.64           H  
ATOM   1710 1HG2 ILE A 111       1.454  -7.377 -39.140  1.00  0.64           H  
ATOM   1711 2HG2 ILE A 111       3.064  -7.577 -38.453  1.00  0.64           H  
ATOM   1712 3HG2 ILE A 111       1.682  -7.208 -37.392  1.00  0.64           H  
ATOM   1713 1HD1 ILE A 111      -0.805  -4.403 -39.479  1.00  0.64           H  
ATOM   1714 2HD1 ILE A 111       0.522  -4.828 -40.540  1.00  0.64           H  
ATOM   1715 3HD1 ILE A 111      -0.214  -6.062 -39.526  1.00  0.64           H  
ATOM   1716  N   PHE A 112       4.515  -6.759 -36.325  1.00  0.61           N  
ATOM   1717  CA  PHE A 112       5.525  -7.781 -36.099  1.00  0.61           C  
ATOM   1718  C   PHE A 112       4.849  -9.135 -36.279  1.00  0.61           C  
ATOM   1719  O   PHE A 112       3.655  -9.260 -35.994  1.00  0.61           O  
ATOM   1720  CB  PHE A 112       6.035  -7.763 -34.667  1.00  0.61           C  
ATOM   1721  CG  PHE A 112       6.608  -6.502 -34.180  1.00  0.61           C  
ATOM   1722  CD1 PHE A 112       7.473  -5.755 -34.932  1.00  0.61           C  
ATOM   1723  CD2 PHE A 112       6.293  -6.083 -32.893  1.00  0.61           C  
ATOM   1724  CE1 PHE A 112       8.014  -4.606 -34.413  1.00  0.61           C  
ATOM   1725  CE2 PHE A 112       6.834  -4.947 -32.371  1.00  0.61           C  
ATOM   1726  CZ  PHE A 112       7.698  -4.203 -33.126  1.00  0.61           C  
ATOM   1727  H   PHE A 112       3.747  -6.674 -35.670  1.00  0.61           H  
ATOM   1728  HA  PHE A 112       6.339  -7.675 -36.815  1.00  0.61           H  
ATOM   1729 1HB  PHE A 112       5.238  -8.037 -34.001  1.00  0.61           H  
ATOM   1730 2HB  PHE A 112       6.793  -8.537 -34.578  1.00  0.61           H  
ATOM   1731  HD1 PHE A 112       7.721  -6.080 -35.942  1.00  0.61           H  
ATOM   1732  HD2 PHE A 112       5.611  -6.678 -32.296  1.00  0.61           H  
ATOM   1733  HE1 PHE A 112       8.678  -4.013 -35.013  1.00  0.61           H  
ATOM   1734  HE2 PHE A 112       6.582  -4.629 -31.365  1.00  0.61           H  
ATOM   1735  HZ  PHE A 112       8.118  -3.292 -32.709  1.00  0.61           H  
ATOM   1736  N   LEU A 113       5.586 -10.149 -36.700  1.00  0.60           N  
ATOM   1737  CA  LEU A 113       4.976 -11.477 -36.735  1.00  0.60           C  
ATOM   1738  C   LEU A 113       5.710 -12.412 -35.787  1.00  0.60           C  
ATOM   1739  O   LEU A 113       6.936 -12.377 -35.722  1.00  0.60           O  
ATOM   1740  CB  LEU A 113       5.016 -12.090 -38.127  1.00  0.60           C  
ATOM   1741  CG  LEU A 113       4.394 -11.337 -39.278  1.00  0.60           C  
ATOM   1742  CD1 LEU A 113       4.646 -12.159 -40.501  1.00  0.60           C  
ATOM   1743  CD2 LEU A 113       2.925 -11.086 -39.059  1.00  0.60           C  
ATOM   1744  H   LEU A 113       6.567  -9.994 -36.943  1.00  0.60           H  
ATOM   1745  HA  LEU A 113       3.937 -11.414 -36.410  1.00  0.60           H  
ATOM   1746 1HB  LEU A 113       6.039 -12.290 -38.377  1.00  0.60           H  
ATOM   1747 2HB  LEU A 113       4.499 -13.051 -38.072  1.00  0.60           H  
ATOM   1748  HG  LEU A 113       4.879 -10.399 -39.392  1.00  0.60           H  
ATOM   1749 1HD1 LEU A 113       4.252 -11.672 -41.379  1.00  0.60           H  
ATOM   1750 2HD1 LEU A 113       5.706 -12.302 -40.614  1.00  0.60           H  
ATOM   1751 3HD1 LEU A 113       4.168 -13.121 -40.386  1.00  0.60           H  
ATOM   1752 1HD2 LEU A 113       2.518 -10.549 -39.917  1.00  0.60           H  
ATOM   1753 2HD2 LEU A 113       2.406 -12.028 -38.943  1.00  0.60           H  
ATOM   1754 3HD2 LEU A 113       2.794 -10.485 -38.164  1.00  0.60           H  
ATOM   1755  N   VAL A 114       4.968 -13.243 -35.076  1.00  0.59           N  
ATOM   1756  CA  VAL A 114       5.539 -14.235 -34.177  1.00  0.59           C  
ATOM   1757  C   VAL A 114       4.903 -15.584 -34.474  1.00  0.59           C  
ATOM   1758  O   VAL A 114       3.679 -15.671 -34.548  1.00  0.59           O  
ATOM   1759  CB  VAL A 114       5.256 -13.881 -32.695  1.00  0.59           C  
ATOM   1760  CG1 VAL A 114       5.863 -14.941 -31.765  1.00  0.59           C  
ATOM   1761  CG2 VAL A 114       5.773 -12.488 -32.365  1.00  0.59           C  
ATOM   1762  H   VAL A 114       3.957 -13.200 -35.164  1.00  0.59           H  
ATOM   1763  HA  VAL A 114       6.608 -14.287 -34.339  1.00  0.59           H  
ATOM   1764  HB  VAL A 114       4.189 -13.897 -32.542  1.00  0.59           H  
ATOM   1765 1HG1 VAL A 114       5.626 -14.688 -30.742  1.00  0.59           H  
ATOM   1766 2HG1 VAL A 114       5.448 -15.920 -31.996  1.00  0.59           H  
ATOM   1767 3HG1 VAL A 114       6.948 -14.968 -31.892  1.00  0.59           H  
ATOM   1768 1HG2 VAL A 114       5.539 -12.253 -31.325  1.00  0.59           H  
ATOM   1769 2HG2 VAL A 114       6.843 -12.459 -32.513  1.00  0.59           H  
ATOM   1770 3HG2 VAL A 114       5.299 -11.755 -33.013  1.00  0.59           H  
ATOM   1771  N   GLY A 115       5.687 -16.635 -34.621  1.00  0.59           N  
ATOM   1772  CA  GLY A 115       5.014 -17.907 -34.850  1.00  0.59           C  
ATOM   1773  C   GLY A 115       5.809 -19.118 -34.426  1.00  0.59           C  
ATOM   1774  O   GLY A 115       7.037 -19.145 -34.554  1.00  0.59           O  
ATOM   1775  H   GLY A 115       6.702 -16.527 -34.584  1.00  0.59           H  
ATOM   1776 1HA  GLY A 115       4.068 -17.907 -34.317  1.00  0.59           H  
ATOM   1777 2HA  GLY A 115       4.773 -17.988 -35.907  1.00  0.59           H  
ATOM   1778  N   HIS A 116       5.069 -20.132 -33.969  1.00  0.60           N  
ATOM   1779  CA  HIS A 116       5.622 -21.400 -33.504  1.00  0.60           C  
ATOM   1780  C   HIS A 116       5.455 -22.555 -34.487  1.00  0.60           C  
ATOM   1781  O   HIS A 116       4.378 -22.747 -35.050  1.00  0.60           O  
ATOM   1782  CB  HIS A 116       4.973 -21.770 -32.158  1.00  0.60           C  
ATOM   1783  CG  HIS A 116       5.499 -23.037 -31.531  1.00  0.60           C  
ATOM   1784  ND1 HIS A 116       4.718 -24.166 -31.354  1.00  0.60           N  
ATOM   1785  CD2 HIS A 116       6.721 -23.345 -31.034  1.00  0.60           C  
ATOM   1786  CE1 HIS A 116       5.454 -25.110 -30.783  1.00  0.60           C  
ATOM   1787  NE2 HIS A 116       6.662 -24.628 -30.582  1.00  0.60           N  
ATOM   1788  H   HIS A 116       4.058 -19.982 -33.909  1.00  0.60           H  
ATOM   1789  HA  HIS A 116       6.677 -21.278 -33.347  1.00  0.60           H  
ATOM   1790 1HB  HIS A 116       5.123 -20.954 -31.449  1.00  0.60           H  
ATOM   1791 2HB  HIS A 116       3.897 -21.882 -32.301  1.00  0.60           H  
ATOM   1792  HD2 HIS A 116       7.585 -22.701 -31.000  1.00  0.60           H  
ATOM   1793  HE1 HIS A 116       5.123 -26.115 -30.522  1.00  0.60           H  
ATOM   1794  HE2 HIS A 116       7.443 -25.132 -30.153  1.00  0.60           H  
ATOM   1795  N   ALA A 117       6.506 -23.363 -34.646  1.00  0.61           N  
ATOM   1796  CA  ALA A 117       6.455 -24.576 -35.464  1.00  0.61           C  
ATOM   1797  C   ALA A 117       5.951 -24.251 -36.858  1.00  0.61           C  
ATOM   1798  O   ALA A 117       6.580 -23.468 -37.577  1.00  0.61           O  
ATOM   1799  CB  ALA A 117       5.593 -25.604 -34.774  1.00  0.61           C  
ATOM   1800  H   ALA A 117       7.372 -23.123 -34.164  1.00  0.61           H  
ATOM   1801  HA  ALA A 117       7.452 -24.976 -35.556  1.00  0.61           H  
ATOM   1802 1HB  ALA A 117       5.578 -26.528 -35.350  1.00  0.61           H  
ATOM   1803 2HB  ALA A 117       6.008 -25.786 -33.793  1.00  0.61           H  
ATOM   1804 3HB  ALA A 117       4.613 -25.234 -34.660  1.00  0.61           H  
ATOM   1805  N   GLN A 118       4.834 -24.843 -37.270  1.00  0.61           N  
ATOM   1806  CA  GLN A 118       4.311 -24.543 -38.596  1.00  0.61           C  
ATOM   1807  C   GLN A 118       4.029 -23.049 -38.680  1.00  0.61           C  
ATOM   1808  O   GLN A 118       4.193 -22.438 -39.731  1.00  0.61           O  
ATOM   1809  CB  GLN A 118       3.031 -25.314 -38.902  1.00  0.61           C  
ATOM   1810  CG  GLN A 118       2.557 -25.119 -40.332  1.00  0.61           C  
ATOM   1811  CD  GLN A 118       3.505 -25.713 -41.317  1.00  0.61           C  
ATOM   1812  OE1 GLN A 118       3.801 -26.902 -41.265  1.00  0.61           O  
ATOM   1813  NE2 GLN A 118       4.005 -24.894 -42.215  1.00  0.61           N  
ATOM   1814  H   GLN A 118       4.344 -25.484 -36.671  1.00  0.61           H  
ATOM   1815  HA  GLN A 118       5.064 -24.789 -39.344  1.00  0.61           H  
ATOM   1816 1HB  GLN A 118       3.190 -26.374 -38.732  1.00  0.61           H  
ATOM   1817 2HB  GLN A 118       2.231 -24.979 -38.236  1.00  0.61           H  
ATOM   1818 1HG  GLN A 118       1.592 -25.591 -40.460  1.00  0.61           H  
ATOM   1819 2HG  GLN A 118       2.470 -24.051 -40.535  1.00  0.61           H  
ATOM   1820 1HE2 GLN A 118       4.667 -25.233 -42.894  1.00  0.61           H  
ATOM   1821 2HE2 GLN A 118       3.716 -23.934 -42.200  1.00  0.61           H  
ATOM   1822  N   GLY A 119       3.607 -22.459 -37.564  1.00  0.62           N  
ATOM   1823  CA  GLY A 119       3.307 -21.043 -37.467  1.00  0.62           C  
ATOM   1824  C   GLY A 119       4.537 -20.211 -37.803  1.00  0.62           C  
ATOM   1825  O   GLY A 119       4.411 -19.074 -38.254  1.00  0.62           O  
ATOM   1826  H   GLY A 119       3.524 -22.998 -36.708  1.00  0.62           H  
ATOM   1827 1HA  GLY A 119       2.481 -20.796 -38.132  1.00  0.62           H  
ATOM   1828 2HA  GLY A 119       2.981 -20.819 -36.450  1.00  0.62           H  
ATOM   1829  N   GLY A 120       5.734 -20.754 -37.532  1.00  0.61           N  
ATOM   1830  CA  GLY A 120       6.989 -20.082 -37.816  1.00  0.61           C  
ATOM   1831  C   GLY A 120       7.175 -20.038 -39.323  1.00  0.61           C  
ATOM   1832  O   GLY A 120       7.596 -19.031 -39.907  1.00  0.61           O  
ATOM   1833  H   GLY A 120       5.783 -21.704 -37.179  1.00  0.61           H  
ATOM   1834 1HA  GLY A 120       6.970 -19.075 -37.401  1.00  0.61           H  
ATOM   1835 2HA  GLY A 120       7.806 -20.623 -37.344  1.00  0.61           H  
ATOM   1836  N   VAL A 121       6.815 -21.145 -39.969  1.00  0.61           N  
ATOM   1837  CA  VAL A 121       6.898 -21.213 -41.422  1.00  0.61           C  
ATOM   1838  C   VAL A 121       5.935 -20.206 -42.017  1.00  0.61           C  
ATOM   1839  O   VAL A 121       6.298 -19.439 -42.910  1.00  0.61           O  
ATOM   1840  CB  VAL A 121       6.554 -22.613 -41.943  1.00  0.61           C  
ATOM   1841  CG1 VAL A 121       6.447 -22.585 -43.436  1.00  0.61           C  
ATOM   1842  CG2 VAL A 121       7.576 -23.563 -41.502  1.00  0.61           C  
ATOM   1843  H   VAL A 121       6.481 -21.941 -39.421  1.00  0.61           H  
ATOM   1844  HA  VAL A 121       7.913 -20.962 -41.730  1.00  0.61           H  
ATOM   1845  HB  VAL A 121       5.610 -22.908 -41.561  1.00  0.61           H  
ATOM   1846 1HG1 VAL A 121       6.186 -23.572 -43.809  1.00  0.61           H  
ATOM   1847 2HG1 VAL A 121       5.671 -21.881 -43.702  1.00  0.61           H  
ATOM   1848 3HG1 VAL A 121       7.391 -22.274 -43.863  1.00  0.61           H  
ATOM   1849 1HG2 VAL A 121       7.317 -24.555 -41.868  1.00  0.61           H  
ATOM   1850 2HG2 VAL A 121       8.539 -23.262 -41.894  1.00  0.61           H  
ATOM   1851 3HG2 VAL A 121       7.605 -23.567 -40.415  1.00  0.61           H  
ATOM   1852  N   VAL A 122       4.722 -20.169 -41.471  1.00  0.61           N  
ATOM   1853  CA  VAL A 122       3.717 -19.241 -41.946  1.00  0.61           C  
ATOM   1854  C   VAL A 122       4.152 -17.801 -41.735  1.00  0.61           C  
ATOM   1855  O   VAL A 122       4.048 -16.984 -42.650  1.00  0.61           O  
ATOM   1856  CB  VAL A 122       2.379 -19.478 -41.231  1.00  0.61           C  
ATOM   1857  CG1 VAL A 122       1.389 -18.365 -41.581  1.00  0.61           C  
ATOM   1858  CG2 VAL A 122       1.815 -20.849 -41.617  1.00  0.61           C  
ATOM   1859  H   VAL A 122       4.498 -20.830 -40.726  1.00  0.61           H  
ATOM   1860  HA  VAL A 122       3.584 -19.412 -43.006  1.00  0.61           H  
ATOM   1861  HB  VAL A 122       2.546 -19.441 -40.159  1.00  0.61           H  
ATOM   1862 1HG1 VAL A 122       0.466 -18.533 -41.055  1.00  0.61           H  
ATOM   1863 2HG1 VAL A 122       1.804 -17.408 -41.296  1.00  0.61           H  
ATOM   1864 3HG1 VAL A 122       1.193 -18.343 -42.605  1.00  0.61           H  
ATOM   1865 1HG2 VAL A 122       0.882 -21.018 -41.084  1.00  0.61           H  
ATOM   1866 2HG2 VAL A 122       1.632 -20.898 -42.687  1.00  0.61           H  
ATOM   1867 3HG2 VAL A 122       2.522 -21.621 -41.346  1.00  0.61           H  
ATOM   1868  N   ALA A 123       4.677 -17.484 -40.549  1.00  0.61           N  
ATOM   1869  CA  ALA A 123       5.154 -16.140 -40.264  1.00  0.61           C  
ATOM   1870  C   ALA A 123       6.277 -15.740 -41.216  1.00  0.61           C  
ATOM   1871  O   ALA A 123       6.315 -14.609 -41.706  1.00  0.61           O  
ATOM   1872  CB  ALA A 123       5.649 -16.065 -38.829  1.00  0.61           C  
ATOM   1873  H   ALA A 123       4.725 -18.182 -39.813  1.00  0.61           H  
ATOM   1874  HA  ALA A 123       4.324 -15.451 -40.402  1.00  0.61           H  
ATOM   1875 1HB  ALA A 123       5.988 -15.056 -38.608  1.00  0.61           H  
ATOM   1876 2HB  ALA A 123       4.842 -16.333 -38.147  1.00  0.61           H  
ATOM   1877 3HB  ALA A 123       6.474 -16.761 -38.698  1.00  0.61           H  
ATOM   1878  N   SER A 124       7.171 -16.684 -41.527  1.00  0.60           N  
ATOM   1879  CA  SER A 124       8.281 -16.405 -42.422  1.00  0.60           C  
ATOM   1880  C   SER A 124       7.794 -16.135 -43.835  1.00  0.60           C  
ATOM   1881  O   SER A 124       8.201 -15.158 -44.471  1.00  0.60           O  
ATOM   1882  CB  SER A 124       9.203 -17.597 -42.461  1.00  0.60           C  
ATOM   1883  OG  SER A 124       9.768 -17.816 -41.215  1.00  0.60           O  
ATOM   1884  H   SER A 124       7.112 -17.606 -41.095  1.00  0.60           H  
ATOM   1885  HA  SER A 124       8.816 -15.529 -42.054  1.00  0.60           H  
ATOM   1886 1HB  SER A 124       8.652 -18.481 -42.770  1.00  0.60           H  
ATOM   1887 2HB  SER A 124       9.980 -17.422 -43.198  1.00  0.60           H  
ATOM   1888  HG  SER A 124       9.026 -18.125 -40.638  1.00  0.60           H  
ATOM   1889  N   MET A 125       6.893 -16.992 -44.312  1.00  0.60           N  
ATOM   1890  CA  MET A 125       6.340 -16.852 -45.644  1.00  0.60           C  
ATOM   1891  C   MET A 125       5.525 -15.580 -45.773  1.00  0.60           C  
ATOM   1892  O   MET A 125       5.658 -14.858 -46.762  1.00  0.60           O  
ATOM   1893  CB  MET A 125       5.537 -18.092 -45.982  1.00  0.60           C  
ATOM   1894  CG  MET A 125       6.402 -19.343 -46.205  1.00  0.60           C  
ATOM   1895  SD  MET A 125       5.409 -20.781 -46.315  1.00  0.60           S  
ATOM   1896  CE  MET A 125       4.529 -20.426 -47.779  1.00  0.60           C  
ATOM   1897  H   MET A 125       6.597 -17.778 -43.734  1.00  0.60           H  
ATOM   1898  HA  MET A 125       7.166 -16.790 -46.339  1.00  0.60           H  
ATOM   1899 1HB  MET A 125       4.879 -18.309 -45.148  1.00  0.60           H  
ATOM   1900 2HB  MET A 125       4.923 -17.914 -46.864  1.00  0.60           H  
ATOM   1901 1HG  MET A 125       6.984 -19.245 -47.120  1.00  0.60           H  
ATOM   1902 2HG  MET A 125       7.092 -19.462 -45.368  1.00  0.60           H  
ATOM   1903 1HE  MET A 125       3.792 -21.205 -47.954  1.00  0.60           H  
ATOM   1904 2HE  MET A 125       4.029 -19.472 -47.675  1.00  0.60           H  
ATOM   1905 3HE  MET A 125       5.213 -20.377 -48.598  1.00  0.60           H  
ATOM   1906  N   LEU A 126       4.724 -15.268 -44.759  1.00  0.60           N  
ATOM   1907  CA  LEU A 126       3.909 -14.072 -44.795  1.00  0.60           C  
ATOM   1908  C   LEU A 126       4.826 -12.867 -44.867  1.00  0.60           C  
ATOM   1909  O   LEU A 126       4.594 -11.946 -45.648  1.00  0.60           O  
ATOM   1910  CB  LEU A 126       3.030 -13.964 -43.555  1.00  0.60           C  
ATOM   1911  CG  LEU A 126       2.089 -12.750 -43.540  1.00  0.60           C  
ATOM   1912  CD1 LEU A 126       1.145 -12.881 -44.704  1.00  0.60           C  
ATOM   1913  CD2 LEU A 126       1.311 -12.692 -42.253  1.00  0.60           C  
ATOM   1914  H   LEU A 126       4.651 -15.887 -43.955  1.00  0.60           H  
ATOM   1915  HA  LEU A 126       3.283 -14.096 -45.682  1.00  0.60           H  
ATOM   1916 1HB  LEU A 126       2.424 -14.869 -43.480  1.00  0.60           H  
ATOM   1917 2HB  LEU A 126       3.673 -13.917 -42.679  1.00  0.60           H  
ATOM   1918  HG  LEU A 126       2.674 -11.835 -43.660  1.00  0.60           H  
ATOM   1919 1HD1 LEU A 126       0.473 -12.025 -44.727  1.00  0.60           H  
ATOM   1920 2HD1 LEU A 126       1.707 -12.933 -45.629  1.00  0.60           H  
ATOM   1921 3HD1 LEU A 126       0.563 -13.797 -44.586  1.00  0.60           H  
ATOM   1922 1HD2 LEU A 126       0.651 -11.846 -42.264  1.00  0.60           H  
ATOM   1923 2HD2 LEU A 126       0.739 -13.590 -42.159  1.00  0.60           H  
ATOM   1924 3HD2 LEU A 126       1.984 -12.606 -41.423  1.00  0.60           H  
ATOM   1925  N   ALA A 127       5.874 -12.862 -44.042  1.00  0.61           N  
ATOM   1926  CA  ALA A 127       6.815 -11.760 -44.023  1.00  0.61           C  
ATOM   1927  C   ALA A 127       7.458 -11.572 -45.397  1.00  0.61           C  
ATOM   1928  O   ALA A 127       7.613 -10.447 -45.867  1.00  0.61           O  
ATOM   1929  CB  ALA A 127       7.863 -12.041 -42.976  1.00  0.61           C  
ATOM   1930  H   ALA A 127       6.023 -13.636 -43.393  1.00  0.61           H  
ATOM   1931  HA  ALA A 127       6.273 -10.850 -43.767  1.00  0.61           H  
ATOM   1932 1HB  ALA A 127       8.540 -11.239 -42.912  1.00  0.61           H  
ATOM   1933 2HB  ALA A 127       7.373 -12.164 -42.037  1.00  0.61           H  
ATOM   1934 3HB  ALA A 127       8.399 -12.951 -43.224  1.00  0.61           H  
ATOM   1935  N   GLY A 128       7.784 -12.690 -46.067  1.00  0.61           N  
ATOM   1936  CA  GLY A 128       8.354 -12.677 -47.418  1.00  0.61           C  
ATOM   1937  C   GLY A 128       7.390 -12.071 -48.435  1.00  0.61           C  
ATOM   1938  O   GLY A 128       7.800 -11.361 -49.358  1.00  0.61           O  
ATOM   1939  H   GLY A 128       7.657 -13.592 -45.608  1.00  0.61           H  
ATOM   1940 1HA  GLY A 128       9.284 -12.118 -47.428  1.00  0.61           H  
ATOM   1941 2HA  GLY A 128       8.596 -13.699 -47.708  1.00  0.61           H  
ATOM   1942  N   LEU A 129       6.097 -12.333 -48.250  1.00  0.62           N  
ATOM   1943  CA  LEU A 129       5.061 -11.806 -49.130  1.00  0.62           C  
ATOM   1944  C   LEU A 129       4.784 -10.318 -48.860  1.00  0.62           C  
ATOM   1945  O   LEU A 129       4.487  -9.558 -49.787  1.00  0.62           O  
ATOM   1946  CB  LEU A 129       3.771 -12.611 -48.944  1.00  0.62           C  
ATOM   1947  CG  LEU A 129       3.793 -14.072 -49.379  1.00  0.62           C  
ATOM   1948  CD1 LEU A 129       2.475 -14.726 -48.949  1.00  0.62           C  
ATOM   1949  CD2 LEU A 129       3.995 -14.154 -50.874  1.00  0.62           C  
ATOM   1950  H   LEU A 129       5.834 -12.961 -47.489  1.00  0.62           H  
ATOM   1951  HA  LEU A 129       5.399 -11.912 -50.159  1.00  0.62           H  
ATOM   1952 1HB  LEU A 129       3.529 -12.608 -47.890  1.00  0.62           H  
ATOM   1953 2HB  LEU A 129       2.969 -12.110 -49.481  1.00  0.62           H  
ATOM   1954  HG  LEU A 129       4.603 -14.589 -48.890  1.00  0.62           H  
ATOM   1955 1HD1 LEU A 129       2.480 -15.773 -49.244  1.00  0.62           H  
ATOM   1956 2HD1 LEU A 129       2.370 -14.654 -47.868  1.00  0.62           H  
ATOM   1957 3HD1 LEU A 129       1.639 -14.215 -49.428  1.00  0.62           H  
ATOM   1958 1HD2 LEU A 129       4.012 -15.201 -51.180  1.00  0.62           H  
ATOM   1959 2HD2 LEU A 129       3.179 -13.638 -51.381  1.00  0.62           H  
ATOM   1960 3HD2 LEU A 129       4.944 -13.684 -51.136  1.00  0.62           H  
ATOM   1961  N   TYR A 130       4.905  -9.900 -47.593  1.00  0.63           N  
ATOM   1962  CA  TYR A 130       4.627  -8.520 -47.189  1.00  0.63           C  
ATOM   1963  C   TYR A 130       5.732  -7.826 -46.371  1.00  0.63           C  
ATOM   1964  O   TYR A 130       5.443  -7.302 -45.286  1.00  0.63           O  
ATOM   1965  CB  TYR A 130       3.348  -8.526 -46.356  1.00  0.63           C  
ATOM   1966  CG  TYR A 130       2.164  -9.012 -47.095  1.00  0.63           C  
ATOM   1967  CD1 TYR A 130       1.848 -10.332 -47.060  1.00  0.63           C  
ATOM   1968  CD2 TYR A 130       1.374  -8.124 -47.792  1.00  0.63           C  
ATOM   1969  CE1 TYR A 130       0.763 -10.798 -47.739  1.00  0.63           C  
ATOM   1970  CE2 TYR A 130       0.268  -8.581 -48.465  1.00  0.63           C  
ATOM   1971  CZ  TYR A 130      -0.038  -9.922 -48.442  1.00  0.63           C  
ATOM   1972  OH  TYR A 130      -1.144 -10.383 -49.123  1.00  0.63           O  
ATOM   1973  H   TYR A 130       5.143 -10.586 -46.876  1.00  0.63           H  
ATOM   1974  HA  TYR A 130       4.445  -7.933 -48.086  1.00  0.63           H  
ATOM   1975 1HB  TYR A 130       3.487  -9.163 -45.476  1.00  0.63           H  
ATOM   1976 2HB  TYR A 130       3.137  -7.523 -46.007  1.00  0.63           H  
ATOM   1977  HD1 TYR A 130       2.481 -11.011 -46.506  1.00  0.63           H  
ATOM   1978  HD2 TYR A 130       1.626  -7.063 -47.808  1.00  0.63           H  
ATOM   1979  HE1 TYR A 130       0.543 -11.848 -47.726  1.00  0.63           H  
ATOM   1980  HE2 TYR A 130      -0.362  -7.888 -49.019  1.00  0.63           H  
ATOM   1981  HH  TYR A 130      -1.200 -11.356 -49.059  1.00  0.63           H  
ATOM   1982  N   PRO A 131       6.948  -7.643 -46.932  1.00  0.63           N  
ATOM   1983  CA  PRO A 131       8.109  -7.034 -46.301  1.00  0.63           C  
ATOM   1984  C   PRO A 131       7.915  -5.543 -46.070  1.00  0.63           C  
ATOM   1985  O   PRO A 131       8.628  -4.923 -45.285  1.00  0.63           O  
ATOM   1986  CB  PRO A 131       9.223  -7.300 -47.321  1.00  0.63           C  
ATOM   1987  CG  PRO A 131       8.516  -7.425 -48.640  1.00  0.63           C  
ATOM   1988  CD  PRO A 131       7.204  -8.082 -48.316  1.00  0.63           C  
ATOM   1989  HA  PRO A 131       8.299  -7.547 -45.350  1.00  0.63           H  
ATOM   1990 1HB  PRO A 131       9.958  -6.482 -47.301  1.00  0.63           H  
ATOM   1991 2HB  PRO A 131       9.758  -8.222 -47.066  1.00  0.63           H  
ATOM   1992 1HG  PRO A 131       8.395  -6.432 -49.105  1.00  0.63           H  
ATOM   1993 2HG  PRO A 131       9.126  -8.033 -49.331  1.00  0.63           H  
ATOM   1994 1HD  PRO A 131       6.437  -7.738 -49.018  1.00  0.63           H  
ATOM   1995 2HD  PRO A 131       7.349  -9.158 -48.343  1.00  0.63           H  
ATOM   1996  N   ASP A 132       6.932  -4.968 -46.762  1.00  0.63           N  
ATOM   1997  CA  ASP A 132       6.629  -3.550 -46.654  1.00  0.63           C  
ATOM   1998  C   ASP A 132       5.739  -3.258 -45.445  1.00  0.63           C  
ATOM   1999  O   ASP A 132       5.584  -2.101 -45.040  1.00  0.63           O  
ATOM   2000  CB  ASP A 132       5.924  -3.089 -47.928  1.00  0.63           C  
ATOM   2001  CG  ASP A 132       6.820  -3.151 -49.165  1.00  0.63           C  
ATOM   2002  OD1 ASP A 132       8.021  -3.082 -49.031  1.00  0.63           O  
ATOM   2003  OD2 ASP A 132       6.287  -3.287 -50.236  1.00  0.63           O  
ATOM   2004  H   ASP A 132       6.383  -5.524 -47.396  1.00  0.63           H  
ATOM   2005  HA  ASP A 132       7.564  -3.001 -46.541  1.00  0.63           H  
ATOM   2006 1HB  ASP A 132       5.045  -3.712 -48.097  1.00  0.63           H  
ATOM   2007 2HB  ASP A 132       5.576  -2.065 -47.797  1.00  0.63           H  
ATOM   2008  N   ILE A 133       5.138  -4.308 -44.886  1.00  0.63           N  
ATOM   2009  CA  ILE A 133       4.223  -4.190 -43.763  1.00  0.63           C  
ATOM   2010  C   ILE A 133       4.873  -4.699 -42.491  1.00  0.63           C  
ATOM   2011  O   ILE A 133       4.823  -4.054 -41.438  1.00  0.63           O  
ATOM   2012  CB  ILE A 133       2.937  -4.990 -44.008  1.00  0.63           C  
ATOM   2013  CG1 ILE A 133       2.255  -4.508 -45.283  1.00  0.63           C  
ATOM   2014  CG2 ILE A 133       2.032  -4.902 -42.822  1.00  0.63           C  
ATOM   2015  CD1 ILE A 133       1.885  -3.052 -45.249  1.00  0.63           C  
ATOM   2016  H   ILE A 133       5.332  -5.245 -45.234  1.00  0.63           H  
ATOM   2017  HA  ILE A 133       3.967  -3.140 -43.626  1.00  0.63           H  
ATOM   2018  HB  ILE A 133       3.200  -6.034 -44.162  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 133       2.925  -4.678 -46.124  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 133       1.351  -5.095 -45.440  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 133       1.151  -5.494 -43.001  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 133       2.554  -5.287 -41.950  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 133       1.748  -3.864 -42.651  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 133       1.409  -2.776 -46.187  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 133       1.199  -2.869 -44.423  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 133       2.783  -2.450 -45.112  1.00  0.63           H  
ATOM   2027  N   VAL A 134       5.456  -5.890 -42.594  1.00  0.62           N  
ATOM   2028  CA  VAL A 134       6.050  -6.538 -41.446  1.00  0.62           C  
ATOM   2029  C   VAL A 134       7.453  -5.983 -41.194  1.00  0.62           C  
ATOM   2030  O   VAL A 134       8.282  -5.921 -42.105  1.00  0.62           O  
ATOM   2031  CB  VAL A 134       6.080  -8.050 -41.676  1.00  0.62           C  
ATOM   2032  CG1 VAL A 134       6.765  -8.740 -40.507  1.00  0.62           C  
ATOM   2033  CG2 VAL A 134       4.644  -8.547 -41.876  1.00  0.62           C  
ATOM   2034  H   VAL A 134       5.479  -6.362 -43.496  1.00  0.62           H  
ATOM   2035  HA  VAL A 134       5.430  -6.336 -40.577  1.00  0.62           H  
ATOM   2036  HB  VAL A 134       6.662  -8.265 -42.576  1.00  0.62           H  
ATOM   2037 1HG1 VAL A 134       6.799  -9.811 -40.686  1.00  0.62           H  
ATOM   2038 2HG1 VAL A 134       7.760  -8.367 -40.405  1.00  0.62           H  
ATOM   2039 3HG1 VAL A 134       6.215  -8.534 -39.587  1.00  0.62           H  
ATOM   2040 1HG2 VAL A 134       4.654  -9.605 -42.065  1.00  0.62           H  
ATOM   2041 2HG2 VAL A 134       4.055  -8.336 -40.980  1.00  0.62           H  
ATOM   2042 3HG2 VAL A 134       4.202  -8.036 -42.734  1.00  0.62           H  
ATOM   2043  N   LYS A 135       7.689  -5.552 -39.958  1.00  0.61           N  
ATOM   2044  CA  LYS A 135       8.952  -4.922 -39.587  1.00  0.61           C  
ATOM   2045  C   LYS A 135       9.929  -5.844 -38.882  1.00  0.61           C  
ATOM   2046  O   LYS A 135      11.126  -5.571 -38.835  1.00  0.61           O  
ATOM   2047  CB  LYS A 135       8.673  -3.733 -38.691  1.00  0.61           C  
ATOM   2048  CG  LYS A 135       7.763  -2.694 -39.335  1.00  0.61           C  
ATOM   2049  CD  LYS A 135       8.348  -2.109 -40.616  1.00  0.61           C  
ATOM   2050  CE  LYS A 135       7.387  -1.080 -41.226  1.00  0.61           C  
ATOM   2051  NZ  LYS A 135       7.929  -0.462 -42.468  1.00  0.61           N  
ATOM   2052  H   LYS A 135       6.939  -5.636 -39.273  1.00  0.61           H  
ATOM   2053  HA  LYS A 135       9.433  -4.570 -40.499  1.00  0.61           H  
ATOM   2054 1HB  LYS A 135       8.208  -4.070 -37.760  1.00  0.61           H  
ATOM   2055 2HB  LYS A 135       9.606  -3.247 -38.445  1.00  0.61           H  
ATOM   2056 1HG  LYS A 135       6.787  -3.139 -39.553  1.00  0.61           H  
ATOM   2057 2HG  LYS A 135       7.628  -1.877 -38.639  1.00  0.61           H  
ATOM   2058 1HD  LYS A 135       9.301  -1.628 -40.401  1.00  0.61           H  
ATOM   2059 2HD  LYS A 135       8.514  -2.910 -41.344  1.00  0.61           H  
ATOM   2060 1HE  LYS A 135       6.449  -1.587 -41.468  1.00  0.61           H  
ATOM   2061 2HE  LYS A 135       7.187  -0.297 -40.498  1.00  0.61           H  
ATOM   2062 1HZ  LYS A 135       7.252   0.193 -42.834  1.00  0.61           H  
ATOM   2063 2HZ  LYS A 135       8.787   0.020 -42.257  1.00  0.61           H  
ATOM   2064 3HZ  LYS A 135       8.109  -1.184 -43.154  1.00  0.61           H  
ATOM   2065  N   LYS A 136       9.416  -6.883 -38.251  1.00  0.59           N  
ATOM   2066  CA  LYS A 136      10.269  -7.801 -37.508  1.00  0.59           C  
ATOM   2067  C   LYS A 136       9.557  -9.130 -37.308  1.00  0.59           C  
ATOM   2068  O   LYS A 136       8.339  -9.150 -37.095  1.00  0.59           O  
ATOM   2069  CB  LYS A 136      10.720  -7.145 -36.214  1.00  0.59           C  
ATOM   2070  CG  LYS A 136      11.673  -7.889 -35.421  1.00  0.59           C  
ATOM   2071  CD  LYS A 136      12.210  -7.029 -34.278  1.00  0.59           C  
ATOM   2072  CE  LYS A 136      13.491  -6.305 -34.623  1.00  0.59           C  
ATOM   2073  NZ  LYS A 136      13.991  -5.500 -33.467  1.00  0.59           N  
ATOM   2074  H   LYS A 136       8.425  -7.054 -38.319  1.00  0.59           H  
ATOM   2075  HA  LYS A 136      11.167  -7.997 -38.100  1.00  0.59           H  
ATOM   2076 1HB  LYS A 136      11.182  -6.197 -36.433  1.00  0.59           H  
ATOM   2077 2HB  LYS A 136       9.871  -6.963 -35.584  1.00  0.59           H  
ATOM   2078 1HG  LYS A 136      11.218  -8.796 -35.034  1.00  0.59           H  
ATOM   2079 2HG  LYS A 136      12.496  -8.160 -36.066  1.00  0.59           H  
ATOM   2080 1HD  LYS A 136      11.465  -6.279 -34.013  1.00  0.59           H  
ATOM   2081 2HD  LYS A 136      12.394  -7.637 -33.427  1.00  0.59           H  
ATOM   2082 1HE  LYS A 136      14.239  -7.046 -34.853  1.00  0.59           H  
ATOM   2083 2HE  LYS A 136      13.350  -5.663 -35.483  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 136      14.863  -5.062 -33.706  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 136      13.325  -4.796 -33.209  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 136      14.115  -6.104 -32.647  1.00  0.59           H  
ATOM   2087  N   VAL A 137      10.306 -10.227 -37.410  1.00  0.58           N  
ATOM   2088  CA  VAL A 137       9.728 -11.563 -37.236  1.00  0.58           C  
ATOM   2089  C   VAL A 137      10.426 -12.405 -36.176  1.00  0.58           C  
ATOM   2090  O   VAL A 137      11.654 -12.405 -36.093  1.00  0.58           O  
ATOM   2091  CB  VAL A 137       9.737 -12.353 -38.570  1.00  0.58           C  
ATOM   2092  CG1 VAL A 137       9.177 -13.756 -38.383  1.00  0.58           C  
ATOM   2093  CG2 VAL A 137       8.940 -11.645 -39.575  1.00  0.58           C  
ATOM   2094  H   VAL A 137      11.308 -10.122 -37.609  1.00  0.58           H  
ATOM   2095  HA  VAL A 137       8.696 -11.431 -36.940  1.00  0.58           H  
ATOM   2096  HB  VAL A 137      10.729 -12.445 -38.907  1.00  0.58           H  
ATOM   2097 1HG1 VAL A 137       9.201 -14.284 -39.337  1.00  0.58           H  
ATOM   2098 2HG1 VAL A 137       9.777 -14.301 -37.666  1.00  0.58           H  
ATOM   2099 3HG1 VAL A 137       8.148 -13.697 -38.028  1.00  0.58           H  
ATOM   2100 1HG2 VAL A 137       8.989 -12.212 -40.485  1.00  0.58           H  
ATOM   2101 2HG2 VAL A 137       7.922 -11.558 -39.246  1.00  0.58           H  
ATOM   2102 3HG2 VAL A 137       9.337 -10.668 -39.734  1.00  0.58           H  
ATOM   2103  N   VAL A 138       9.639 -13.081 -35.348  1.00  0.58           N  
ATOM   2104  CA  VAL A 138      10.188 -14.014 -34.382  1.00  0.58           C  
ATOM   2105  C   VAL A 138       9.675 -15.427 -34.634  1.00  0.58           C  
ATOM   2106  O   VAL A 138       8.465 -15.671 -34.658  1.00  0.58           O  
ATOM   2107  CB  VAL A 138       9.839 -13.625 -32.956  1.00  0.58           C  
ATOM   2108  CG1 VAL A 138      10.398 -14.671 -32.039  1.00  0.58           C  
ATOM   2109  CG2 VAL A 138      10.416 -12.275 -32.624  1.00  0.58           C  
ATOM   2110  H   VAL A 138       8.631 -12.968 -35.434  1.00  0.58           H  
ATOM   2111  HA  VAL A 138      11.272 -14.021 -34.478  1.00  0.58           H  
ATOM   2112  HB  VAL A 138       8.769 -13.605 -32.839  1.00  0.58           H  
ATOM   2113 1HG1 VAL A 138      10.177 -14.441 -31.025  1.00  0.58           H  
ATOM   2114 2HG1 VAL A 138       9.974 -15.645 -32.277  1.00  0.58           H  
ATOM   2115 3HG1 VAL A 138      11.476 -14.697 -32.175  1.00  0.58           H  
ATOM   2116 1HG2 VAL A 138      10.174 -12.001 -31.601  1.00  0.58           H  
ATOM   2117 2HG2 VAL A 138      11.485 -12.320 -32.737  1.00  0.58           H  
ATOM   2118 3HG2 VAL A 138      10.013 -11.543 -33.299  1.00  0.58           H  
ATOM   2119  N   LEU A 139      10.597 -16.348 -34.830  1.00  0.58           N  
ATOM   2120  CA  LEU A 139      10.236 -17.721 -35.092  1.00  0.58           C  
ATOM   2121  C   LEU A 139      10.590 -18.602 -33.910  1.00  0.58           C  
ATOM   2122  O   LEU A 139      11.710 -18.537 -33.396  1.00  0.58           O  
ATOM   2123  CB  LEU A 139      10.977 -18.196 -36.318  1.00  0.58           C  
ATOM   2124  CG  LEU A 139      10.819 -17.361 -37.509  1.00  0.58           C  
ATOM   2125  CD1 LEU A 139      11.615 -17.943 -38.573  1.00  0.58           C  
ATOM   2126  CD2 LEU A 139       9.394 -17.287 -37.893  1.00  0.58           C  
ATOM   2127  H   LEU A 139      11.575 -16.080 -34.801  1.00  0.58           H  
ATOM   2128  HA  LEU A 139       9.159 -17.783 -35.263  1.00  0.58           H  
ATOM   2129 1HB  LEU A 139      12.034 -18.249 -36.089  1.00  0.58           H  
ATOM   2130 2HB  LEU A 139      10.623 -19.188 -36.561  1.00  0.58           H  
ATOM   2131  HG  LEU A 139      11.200 -16.358 -37.311  1.00  0.58           H  
ATOM   2132 1HD1 LEU A 139      11.493 -17.317 -39.430  1.00  0.58           H  
ATOM   2133 2HD1 LEU A 139      12.659 -17.980 -38.284  1.00  0.58           H  
ATOM   2134 3HD1 LEU A 139      11.265 -18.946 -38.800  1.00  0.58           H  
ATOM   2135 1HD2 LEU A 139       9.282 -16.685 -38.793  1.00  0.58           H  
ATOM   2136 2HD2 LEU A 139       9.073 -18.279 -38.086  1.00  0.58           H  
ATOM   2137 3HD2 LEU A 139       8.799 -16.857 -37.088  1.00  0.58           H  
ATOM   2138  N   LEU A 140       9.656 -19.438 -33.504  1.00  0.59           N  
ATOM   2139  CA  LEU A 140       9.856 -20.343 -32.390  1.00  0.59           C  
ATOM   2140  C   LEU A 140       9.820 -21.789 -32.916  1.00  0.59           C  
ATOM   2141  O   LEU A 140       8.778 -22.287 -33.333  1.00  0.59           O  
ATOM   2142  CB  LEU A 140       8.757 -20.056 -31.352  1.00  0.59           C  
ATOM   2143  CG  LEU A 140       8.657 -18.601 -30.873  1.00  0.59           C  
ATOM   2144  CD1 LEU A 140       7.439 -18.411 -30.042  1.00  0.59           C  
ATOM   2145  CD2 LEU A 140       9.858 -18.271 -30.078  1.00  0.59           C  
ATOM   2146  H   LEU A 140       8.750 -19.422 -33.969  1.00  0.59           H  
ATOM   2147  HA  LEU A 140      10.832 -20.159 -31.941  1.00  0.59           H  
ATOM   2148 1HB  LEU A 140       7.808 -20.315 -31.758  1.00  0.59           H  
ATOM   2149 2HB  LEU A 140       8.934 -20.662 -30.477  1.00  0.59           H  
ATOM   2150  HG  LEU A 140       8.581 -17.936 -31.737  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 140       7.404 -17.372 -29.735  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 140       6.548 -18.652 -30.626  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 140       7.488 -19.041 -29.175  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 140       9.803 -17.241 -29.740  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 140       9.930 -18.936 -29.219  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 140      10.708 -18.400 -30.714  1.00  0.59           H  
ATOM   2157  N   ALA A 141      10.972 -22.434 -32.964  1.00  0.61           N  
ATOM   2158  CA  ALA A 141      11.122 -23.772 -33.529  1.00  0.61           C  
ATOM   2159  C   ALA A 141      10.430 -23.935 -34.892  1.00  0.61           C  
ATOM   2160  O   ALA A 141       9.682 -24.889 -35.062  1.00  0.61           O  
ATOM   2161  CB  ALA A 141      10.510 -24.786 -32.560  1.00  0.61           C  
ATOM   2162  H   ALA A 141      11.793 -21.976 -32.595  1.00  0.61           H  
ATOM   2163  HA  ALA A 141      12.185 -23.973 -33.648  1.00  0.61           H  
ATOM   2164 1HB  ALA A 141      10.649 -25.791 -32.960  1.00  0.61           H  
ATOM   2165 2HB  ALA A 141      11.003 -24.718 -31.588  1.00  0.61           H  
ATOM   2166 3HB  ALA A 141       9.444 -24.598 -32.433  1.00  0.61           H  
ATOM   2167  N   PRO A 142      10.712 -23.095 -35.913  1.00  0.63           N  
ATOM   2168  CA  PRO A 142      10.003 -23.099 -37.189  1.00  0.63           C  
ATOM   2169  C   PRO A 142      10.151 -24.397 -37.950  1.00  0.63           C  
ATOM   2170  O   PRO A 142      11.263 -24.830 -38.245  1.00  0.63           O  
ATOM   2171  CB  PRO A 142      10.695 -21.981 -37.965  1.00  0.63           C  
ATOM   2172  CG  PRO A 142      12.069 -21.821 -37.303  1.00  0.63           C  
ATOM   2173  CD  PRO A 142      11.843 -22.149 -35.835  1.00  0.63           C  
ATOM   2174  HA  PRO A 142       8.945 -22.866 -37.012  1.00  0.63           H  
ATOM   2175 1HB  PRO A 142      10.763 -22.260 -39.029  1.00  0.63           H  
ATOM   2176 2HB  PRO A 142      10.090 -21.072 -37.923  1.00  0.63           H  
ATOM   2177 1HG  PRO A 142      12.795 -22.502 -37.775  1.00  0.63           H  
ATOM   2178 2HG  PRO A 142      12.451 -20.802 -37.459  1.00  0.63           H  
ATOM   2179 1HD  PRO A 142      12.742 -22.622 -35.412  1.00  0.63           H  
ATOM   2180 2HD  PRO A 142      11.560 -21.237 -35.296  1.00  0.63           H  
ATOM   2181  N   ALA A 143       9.043 -24.945 -38.429  1.00  0.66           N  
ATOM   2182  CA  ALA A 143       9.092 -26.230 -39.140  1.00  0.66           C  
ATOM   2183  C   ALA A 143       9.431 -26.093 -40.621  1.00  0.66           C  
ATOM   2184  O   ALA A 143       8.737 -26.634 -41.484  1.00  0.66           O  
ATOM   2185  CB  ALA A 143       7.752 -26.923 -38.995  1.00  0.66           C  
ATOM   2186  H   ALA A 143       8.153 -24.497 -38.222  1.00  0.66           H  
ATOM   2187  HA  ALA A 143       9.868 -26.835 -38.681  1.00  0.66           H  
ATOM   2188 1HB  ALA A 143       7.793 -27.895 -39.486  1.00  0.66           H  
ATOM   2189 2HB  ALA A 143       7.521 -27.057 -37.937  1.00  0.66           H  
ATOM   2190 3HB  ALA A 143       6.979 -26.314 -39.459  1.00  0.66           H  
ATOM   2191  N   ALA A 144      10.539 -25.425 -40.915  1.00  0.68           N  
ATOM   2192  CA  ALA A 144      10.983 -25.184 -42.294  1.00  0.68           C  
ATOM   2193  C   ALA A 144      11.284 -26.489 -43.021  1.00  0.68           C  
ATOM   2194  O   ALA A 144      11.186 -26.586 -44.244  1.00  0.68           O  
ATOM   2195  CB  ALA A 144      12.189 -24.275 -42.312  1.00  0.68           C  
ATOM   2196  H   ALA A 144      11.072 -25.063 -40.124  1.00  0.68           H  
ATOM   2197  HA  ALA A 144      10.174 -24.690 -42.826  1.00  0.68           H  
ATOM   2198 1HB  ALA A 144      12.470 -24.087 -43.344  1.00  0.68           H  
ATOM   2199 2HB  ALA A 144      11.949 -23.333 -41.822  1.00  0.68           H  
ATOM   2200 3HB  ALA A 144      13.014 -24.751 -41.790  1.00  0.68           H  
ATOM   2201  N   GLN A 145      11.644 -27.506 -42.249  1.00  0.70           N  
ATOM   2202  CA  GLN A 145      11.994 -28.827 -42.747  1.00  0.70           C  
ATOM   2203  C   GLN A 145      10.840 -29.589 -43.348  1.00  0.70           C  
ATOM   2204  O   GLN A 145      11.064 -30.607 -44.001  1.00  0.70           O  
ATOM   2205  CB  GLN A 145      12.552 -29.690 -41.640  1.00  0.70           C  
ATOM   2206  CG  GLN A 145      11.595 -30.135 -40.620  1.00  0.70           C  
ATOM   2207  CD  GLN A 145      12.320 -30.910 -39.550  1.00  0.70           C  
ATOM   2208  OE1 GLN A 145      13.301 -30.401 -38.990  1.00  0.70           O  
ATOM   2209  NE2 GLN A 145      11.880 -32.128 -39.278  1.00  0.70           N  
ATOM   2210  H   GLN A 145      11.688 -27.341 -41.255  1.00  0.70           H  
ATOM   2211  HA  GLN A 145      12.751 -28.706 -43.519  1.00  0.70           H  
ATOM   2212 1HB  GLN A 145      13.056 -30.566 -42.059  1.00  0.70           H  
ATOM   2213 2HB  GLN A 145      13.245 -29.123 -41.098  1.00  0.70           H  
ATOM   2214 1HG  GLN A 145      11.109 -29.269 -40.167  1.00  0.70           H  
ATOM   2215 2HG  GLN A 145      10.855 -30.793 -41.078  1.00  0.70           H  
ATOM   2216 1HE2 GLN A 145      12.327 -32.701 -38.594  1.00  0.70           H  
ATOM   2217 2HE2 GLN A 145      11.083 -32.510 -39.812  1.00  0.70           H  
ATOM   2218  N   LEU A 146       9.609 -29.135 -43.134  1.00  0.71           N  
ATOM   2219  CA  LEU A 146       8.469 -29.868 -43.651  1.00  0.71           C  
ATOM   2220  C   LEU A 146       8.622 -30.221 -45.137  1.00  0.71           C  
ATOM   2221  O   LEU A 146       8.288 -31.332 -45.548  1.00  0.71           O  
ATOM   2222  CB  LEU A 146       7.203 -29.061 -43.478  1.00  0.71           C  
ATOM   2223  CG  LEU A 146       5.970 -29.762 -43.956  1.00  0.71           C  
ATOM   2224  CD1 LEU A 146       5.692 -30.984 -43.111  1.00  0.71           C  
ATOM   2225  CD2 LEU A 146       4.834 -28.788 -43.976  1.00  0.71           C  
ATOM   2226  H   LEU A 146       9.449 -28.275 -42.604  1.00  0.71           H  
ATOM   2227  HA  LEU A 146       8.375 -30.790 -43.079  1.00  0.71           H  
ATOM   2228 1HB  LEU A 146       7.078 -28.823 -42.420  1.00  0.71           H  
ATOM   2229 2HB  LEU A 146       7.302 -28.123 -44.028  1.00  0.71           H  
ATOM   2230  HG  LEU A 146       6.153 -30.126 -44.910  1.00  0.71           H  
ATOM   2231 1HD1 LEU A 146       4.818 -31.497 -43.505  1.00  0.71           H  
ATOM   2232 2HD1 LEU A 146       6.551 -31.652 -43.149  1.00  0.71           H  
ATOM   2233 3HD1 LEU A 146       5.507 -30.681 -42.079  1.00  0.71           H  
ATOM   2234 1HD2 LEU A 146       3.935 -29.272 -44.344  1.00  0.71           H  
ATOM   2235 2HD2 LEU A 146       4.669 -28.429 -42.976  1.00  0.71           H  
ATOM   2236 3HD2 LEU A 146       5.090 -27.954 -44.623  1.00  0.71           H  
ATOM   2237  N   LYS A 147       9.113 -29.290 -45.959  1.00  0.71           N  
ATOM   2238  CA  LYS A 147       9.300 -29.588 -47.379  1.00  0.71           C  
ATOM   2239  C   LYS A 147      10.216 -30.803 -47.581  1.00  0.71           C  
ATOM   2240  O   LYS A 147       9.875 -31.728 -48.323  1.00  0.71           O  
ATOM   2241  CB  LYS A 147       9.867 -28.355 -48.099  1.00  0.71           C  
ATOM   2242  CG  LYS A 147      10.140 -28.502 -49.610  1.00  0.71           C  
ATOM   2243  CD  LYS A 147      11.619 -28.771 -49.907  1.00  0.71           C  
ATOM   2244  CE  LYS A 147      12.504 -27.570 -49.601  1.00  0.71           C  
ATOM   2245  NZ  LYS A 147      13.958 -27.896 -49.798  1.00  0.71           N  
ATOM   2246  H   LYS A 147       9.374 -28.384 -45.590  1.00  0.71           H  
ATOM   2247  HA  LYS A 147       8.333 -29.832 -47.811  1.00  0.71           H  
ATOM   2248 1HB  LYS A 147       9.163 -27.524 -47.989  1.00  0.71           H  
ATOM   2249 2HB  LYS A 147      10.799 -28.054 -47.621  1.00  0.71           H  
ATOM   2250 1HG  LYS A 147       9.555 -29.339 -49.998  1.00  0.71           H  
ATOM   2251 2HG  LYS A 147       9.819 -27.597 -50.128  1.00  0.71           H  
ATOM   2252 1HD  LYS A 147      11.971 -29.616 -49.321  1.00  0.71           H  
ATOM   2253 2HD  LYS A 147      11.730 -29.010 -50.959  1.00  0.71           H  
ATOM   2254 1HE  LYS A 147      12.231 -26.745 -50.256  1.00  0.71           H  
ATOM   2255 2HE  LYS A 147      12.350 -27.268 -48.565  1.00  0.71           H  
ATOM   2256 1HZ  LYS A 147      14.528 -27.101 -49.581  1.00  0.71           H  
ATOM   2257 2HZ  LYS A 147      14.202 -28.677 -49.164  1.00  0.71           H  
ATOM   2258 3HZ  LYS A 147      14.122 -28.179 -50.744  1.00  0.71           H  
ATOM   2259  N   ASP A 148      11.370 -30.821 -46.896  1.00  0.70           N  
ATOM   2260  CA  ASP A 148      12.322 -31.918 -47.069  1.00  0.70           C  
ATOM   2261  C   ASP A 148      11.741 -33.210 -46.519  1.00  0.70           C  
ATOM   2262  O   ASP A 148      11.871 -34.279 -47.129  1.00  0.70           O  
ATOM   2263  CB  ASP A 148      13.648 -31.617 -46.348  1.00  0.70           C  
ATOM   2264  CG  ASP A 148      14.523 -30.503 -47.003  1.00  0.70           C  
ATOM   2265  OD1 ASP A 148      14.265 -30.117 -48.135  1.00  0.70           O  
ATOM   2266  OD2 ASP A 148      15.455 -30.052 -46.351  1.00  0.70           O  
ATOM   2267  H   ASP A 148      11.579 -30.070 -46.250  1.00  0.70           H  
ATOM   2268  HA  ASP A 148      12.515 -32.051 -48.132  1.00  0.70           H  
ATOM   2269 1HB  ASP A 148      13.423 -31.314 -45.317  1.00  0.70           H  
ATOM   2270 2HB  ASP A 148      14.238 -32.533 -46.287  1.00  0.70           H  
ATOM   2271  N   ASP A 149      11.057 -33.102 -45.382  1.00  0.69           N  
ATOM   2272  CA  ASP A 149      10.449 -34.266 -44.770  1.00  0.69           C  
ATOM   2273  C   ASP A 149       9.452 -34.922 -45.695  1.00  0.69           C  
ATOM   2274  O   ASP A 149       9.500 -36.136 -45.931  1.00  0.69           O  
ATOM   2275  CB  ASP A 149       9.715 -33.871 -43.487  1.00  0.69           C  
ATOM   2276  CG  ASP A 149      10.573 -33.650 -42.242  1.00  0.69           C  
ATOM   2277  OD1 ASP A 149      11.733 -33.997 -42.251  1.00  0.69           O  
ATOM   2278  OD2 ASP A 149      10.027 -33.174 -41.246  1.00  0.69           O  
ATOM   2279  H   ASP A 149      10.971 -32.192 -44.934  1.00  0.69           H  
ATOM   2280  HA  ASP A 149      11.228 -34.987 -44.531  1.00  0.69           H  
ATOM   2281 1HB  ASP A 149       9.233 -32.924 -43.683  1.00  0.69           H  
ATOM   2282 2HB  ASP A 149       8.929 -34.544 -43.296  1.00  0.69           H  
ATOM   2283  N   ALA A 150       8.588 -34.105 -46.289  1.00  0.69           N  
ATOM   2284  CA  ALA A 150       7.591 -34.634 -47.184  1.00  0.69           C  
ATOM   2285  C   ALA A 150       8.231 -35.283 -48.409  1.00  0.69           C  
ATOM   2286  O   ALA A 150       7.817 -36.360 -48.843  1.00  0.69           O  
ATOM   2287  CB  ALA A 150       6.638 -33.541 -47.579  1.00  0.69           C  
ATOM   2288  H   ALA A 150       8.601 -33.106 -46.081  1.00  0.69           H  
ATOM   2289  HA  ALA A 150       7.053 -35.399 -46.643  1.00  0.69           H  
ATOM   2290 1HB  ALA A 150       5.859 -33.945 -48.215  1.00  0.69           H  
ATOM   2291 2HB  ALA A 150       6.187 -33.117 -46.681  1.00  0.69           H  
ATOM   2292 3HB  ALA A 150       7.186 -32.759 -48.113  1.00  0.69           H  
ATOM   2293  N   LEU A 151       9.291 -34.674 -48.939  1.00  0.70           N  
ATOM   2294  CA  LEU A 151       9.980 -35.221 -50.107  1.00  0.70           C  
ATOM   2295  C   LEU A 151      10.609 -36.570 -49.815  1.00  0.70           C  
ATOM   2296  O   LEU A 151      10.684 -37.433 -50.692  1.00  0.70           O  
ATOM   2297  CB  LEU A 151      11.024 -34.232 -50.608  1.00  0.70           C  
ATOM   2298  CG  LEU A 151      10.436 -32.986 -51.260  1.00  0.70           C  
ATOM   2299  CD1 LEU A 151      11.510 -31.985 -51.514  1.00  0.70           C  
ATOM   2300  CD2 LEU A 151       9.785 -33.381 -52.565  1.00  0.70           C  
ATOM   2301  H   LEU A 151       9.610 -33.782 -48.553  1.00  0.70           H  
ATOM   2302  HA  LEU A 151       9.247 -35.360 -50.897  1.00  0.70           H  
ATOM   2303 1HB  LEU A 151      11.631 -33.911 -49.760  1.00  0.70           H  
ATOM   2304 2HB  LEU A 151      11.669 -34.730 -51.329  1.00  0.70           H  
ATOM   2305  HG  LEU A 151       9.701 -32.545 -50.605  1.00  0.70           H  
ATOM   2306 1HD1 LEU A 151      11.068 -31.103 -51.979  1.00  0.70           H  
ATOM   2307 2HD1 LEU A 151      11.970 -31.711 -50.567  1.00  0.70           H  
ATOM   2308 3HD1 LEU A 151      12.260 -32.410 -52.173  1.00  0.70           H  
ATOM   2309 1HD2 LEU A 151       9.362 -32.493 -53.036  1.00  0.70           H  
ATOM   2310 2HD2 LEU A 151      10.532 -33.819 -53.224  1.00  0.70           H  
ATOM   2311 3HD2 LEU A 151       9.001 -34.107 -52.382  1.00  0.70           H  
ATOM   2312  N   ASN A 152      11.025 -36.769 -48.570  1.00  0.72           N  
ATOM   2313  CA  ASN A 152      11.641 -38.017 -48.170  1.00  0.72           C  
ATOM   2314  C   ASN A 152      10.628 -39.047 -47.660  1.00  0.72           C  
ATOM   2315  O   ASN A 152      11.022 -40.129 -47.219  1.00  0.72           O  
ATOM   2316  CB  ASN A 152      12.677 -37.751 -47.098  1.00  0.72           C  
ATOM   2317  CG  ASN A 152      13.880 -37.017 -47.624  1.00  0.72           C  
ATOM   2318  OD1 ASN A 152      14.313 -37.235 -48.763  1.00  0.72           O  
ATOM   2319  ND2 ASN A 152      14.433 -36.149 -46.817  1.00  0.72           N  
ATOM   2320  H   ASN A 152      10.964 -36.005 -47.892  1.00  0.72           H  
ATOM   2321  HA  ASN A 152      12.134 -38.450 -49.040  1.00  0.72           H  
ATOM   2322 1HB  ASN A 152      12.217 -37.148 -46.304  1.00  0.72           H  
ATOM   2323 2HB  ASN A 152      12.995 -38.691 -46.653  1.00  0.72           H  
ATOM   2324 1HD2 ASN A 152      15.234 -35.632 -47.112  1.00  0.72           H  
ATOM   2325 2HD2 ASN A 152      14.049 -35.999 -45.904  1.00  0.72           H  
ATOM   2326  N   GLY A 153       9.328 -38.721 -47.690  1.00  0.77           N  
ATOM   2327  CA  GLY A 153       8.309 -39.656 -47.228  1.00  0.77           C  
ATOM   2328  C   GLY A 153       8.287 -39.828 -45.709  1.00  0.77           C  
ATOM   2329  O   GLY A 153       7.885 -40.883 -45.219  1.00  0.77           O  
ATOM   2330  H   GLY A 153       9.021 -37.826 -48.068  1.00  0.77           H  
ATOM   2331 1HA  GLY A 153       7.331 -39.319 -47.573  1.00  0.77           H  
ATOM   2332 2HA  GLY A 153       8.482 -40.622 -47.692  1.00  0.77           H  
ATOM   2333  N   ASP A 154       8.745 -38.821 -44.957  1.00  0.83           N  
ATOM   2334  CA  ASP A 154       8.814 -38.910 -43.496  1.00  0.83           C  
ATOM   2335  C   ASP A 154       8.475 -37.595 -42.835  1.00  0.83           C  
ATOM   2336  O   ASP A 154       9.328 -36.725 -42.752  1.00  0.83           O  
ATOM   2337  CB  ASP A 154      10.236 -39.327 -43.088  1.00  0.83           C  
ATOM   2338  CG  ASP A 154      10.525 -39.530 -41.541  1.00  0.83           C  
ATOM   2339  OD1 ASP A 154       9.729 -39.167 -40.699  1.00  0.83           O  
ATOM   2340  OD2 ASP A 154      11.574 -40.065 -41.254  1.00  0.83           O  
ATOM   2341  H   ASP A 154       9.052 -37.956 -45.403  1.00  0.83           H  
ATOM   2342  HA  ASP A 154       8.107 -39.660 -43.159  1.00  0.83           H  
ATOM   2343 1HB  ASP A 154      10.480 -40.258 -43.599  1.00  0.83           H  
ATOM   2344 2HB  ASP A 154      10.933 -38.575 -43.461  1.00  0.83           H  
ATOM   2345  N   THR A 155       7.241 -37.466 -42.347  1.00  0.88           N  
ATOM   2346  CA  THR A 155       6.776 -36.221 -41.734  1.00  0.88           C  
ATOM   2347  C   THR A 155       6.424 -36.426 -40.276  1.00  0.88           C  
ATOM   2348  O   THR A 155       5.542 -37.209 -39.928  1.00  0.88           O  
ATOM   2349  CB  THR A 155       5.599 -35.600 -42.533  1.00  0.88           C  
ATOM   2350  OG1 THR A 155       6.056 -35.254 -43.836  1.00  0.88           O  
ATOM   2351  CG2 THR A 155       5.006 -34.396 -41.826  1.00  0.88           C  
ATOM   2352  H   THR A 155       6.633 -38.282 -42.385  1.00  0.88           H  
ATOM   2353  HA  THR A 155       7.589 -35.500 -41.757  1.00  0.88           H  
ATOM   2354  HB  THR A 155       4.838 -36.331 -42.654  1.00  0.88           H  
ATOM   2355  HG1 THR A 155       6.732 -34.577 -43.747  1.00  0.88           H  
ATOM   2356 1HG2 THR A 155       4.182 -33.996 -42.414  1.00  0.88           H  
ATOM   2357 2HG2 THR A 155       4.635 -34.700 -40.848  1.00  0.88           H  
ATOM   2358 3HG2 THR A 155       5.771 -33.633 -41.706  1.00  0.88           H  
ATOM   2359  N   GLN A 156       7.141 -35.720 -39.409  1.00  0.93           N  
ATOM   2360  CA  GLN A 156       6.959 -35.835 -37.967  1.00  0.93           C  
ATOM   2361  C   GLN A 156       7.058 -37.296 -37.491  1.00  0.93           C  
ATOM   2362  O   GLN A 156       6.432 -37.684 -36.504  1.00  0.93           O  
ATOM   2363  CB  GLN A 156       5.606 -35.230 -37.552  1.00  0.93           C  
ATOM   2364  CG  GLN A 156       5.441 -33.740 -37.848  1.00  0.93           C  
ATOM   2365  CD  GLN A 156       4.086 -33.217 -37.376  1.00  0.93           C  
ATOM   2366  OE1 GLN A 156       3.611 -33.599 -36.303  1.00  0.93           O  
ATOM   2367  NE2 GLN A 156       3.468 -32.329 -38.148  1.00  0.93           N  
ATOM   2368  H   GLN A 156       7.854 -35.091 -39.768  1.00  0.93           H  
ATOM   2369  HA  GLN A 156       7.753 -35.269 -37.478  1.00  0.93           H  
ATOM   2370 1HB  GLN A 156       4.789 -35.766 -38.031  1.00  0.93           H  
ATOM   2371 2HB  GLN A 156       5.480 -35.350 -36.481  1.00  0.93           H  
ATOM   2372 1HG  GLN A 156       6.222 -33.191 -37.325  1.00  0.93           H  
ATOM   2373 2HG  GLN A 156       5.524 -33.569 -38.917  1.00  0.93           H  
ATOM   2374 1HE2 GLN A 156       2.589 -31.954 -37.858  1.00  0.93           H  
ATOM   2375 2HE2 GLN A 156       3.886 -32.013 -38.999  1.00  0.93           H  
ATOM   2376  N   GLY A 157       7.887 -38.097 -38.164  1.00  0.94           N  
ATOM   2377  CA  GLY A 157       8.118 -39.494 -37.814  1.00  0.94           C  
ATOM   2378  C   GLY A 157       7.202 -40.516 -38.512  1.00  0.94           C  
ATOM   2379  O   GLY A 157       7.462 -41.720 -38.431  1.00  0.94           O  
ATOM   2380  H   GLY A 157       8.384 -37.736 -38.973  1.00  0.94           H  
ATOM   2381 1HA  GLY A 157       9.154 -39.735 -38.060  1.00  0.94           H  
ATOM   2382 2HA  GLY A 157       8.024 -39.609 -36.736  1.00  0.94           H  
ATOM   2383  N   ALA A 158       6.123 -40.082 -39.172  1.00  0.92           N  
ATOM   2384  CA  ALA A 158       5.265 -41.065 -39.846  1.00  0.92           C  
ATOM   2385  C   ALA A 158       5.757 -41.217 -41.260  1.00  0.92           C  
ATOM   2386  O   ALA A 158       6.139 -40.225 -41.891  1.00  0.92           O  
ATOM   2387  CB  ALA A 158       3.811 -40.667 -39.847  1.00  0.92           C  
ATOM   2388  H   ALA A 158       5.916 -39.084 -39.234  1.00  0.92           H  
ATOM   2389  HA  ALA A 158       5.366 -42.022 -39.337  1.00  0.92           H  
ATOM   2390 1HB  ALA A 158       3.218 -41.422 -40.362  1.00  0.92           H  
ATOM   2391 2HB  ALA A 158       3.445 -40.549 -38.826  1.00  0.92           H  
ATOM   2392 3HB  ALA A 158       3.750 -39.781 -40.349  1.00  0.92           H  
ATOM   2393  N   THR A 159       5.692 -42.426 -41.802  1.00  0.88           N  
ATOM   2394  CA  THR A 159       6.205 -42.580 -43.146  1.00  0.88           C  
ATOM   2395  C   THR A 159       5.175 -42.957 -44.189  1.00  0.88           C  
ATOM   2396  O   THR A 159       4.133 -43.549 -43.890  1.00  0.88           O  
ATOM   2397  CB  THR A 159       7.348 -43.601 -43.143  1.00  0.88           C  
ATOM   2398  OG1 THR A 159       6.855 -44.879 -42.710  1.00  0.88           O  
ATOM   2399  CG2 THR A 159       8.455 -43.121 -42.195  1.00  0.88           C  
ATOM   2400  H   THR A 159       5.349 -43.219 -41.280  1.00  0.88           H  
ATOM   2401  HA  THR A 159       6.620 -41.631 -43.446  1.00  0.88           H  
ATOM   2402  HB  THR A 159       7.752 -43.694 -44.152  1.00  0.88           H  
ATOM   2403  HG1 THR A 159       6.169 -45.169 -43.318  1.00  0.88           H  
ATOM   2404 1HG2 THR A 159       9.274 -43.836 -42.195  1.00  0.88           H  
ATOM   2405 2HG2 THR A 159       8.821 -42.150 -42.533  1.00  0.88           H  
ATOM   2406 3HG2 THR A 159       8.065 -43.023 -41.182  1.00  0.88           H  
ATOM   2407  N   TYR A 160       5.500 -42.597 -45.426  1.00  0.82           N  
ATOM   2408  CA  TYR A 160       4.667 -42.853 -46.588  1.00  0.82           C  
ATOM   2409  C   TYR A 160       5.462 -42.793 -47.883  1.00  0.82           C  
ATOM   2410  O   TYR A 160       6.606 -42.358 -47.899  1.00  0.82           O  
ATOM   2411  CB  TYR A 160       3.510 -41.867 -46.604  1.00  0.82           C  
ATOM   2412  CG  TYR A 160       3.924 -40.429 -46.637  1.00  0.82           C  
ATOM   2413  CD1 TYR A 160       4.056 -39.791 -47.842  1.00  0.82           C  
ATOM   2414  CD2 TYR A 160       4.169 -39.737 -45.442  1.00  0.82           C  
ATOM   2415  CE1 TYR A 160       4.428 -38.480 -47.871  1.00  0.82           C  
ATOM   2416  CE2 TYR A 160       4.537 -38.424 -45.490  1.00  0.82           C  
ATOM   2417  CZ  TYR A 160       4.659 -37.810 -46.715  1.00  0.82           C  
ATOM   2418  OH  TYR A 160       5.006 -36.532 -46.799  1.00  0.82           O  
ATOM   2419  H   TYR A 160       6.383 -42.095 -45.543  1.00  0.82           H  
ATOM   2420  HA  TYR A 160       4.261 -43.861 -46.500  1.00  0.82           H  
ATOM   2421 1HB  TYR A 160       2.873 -42.059 -47.470  1.00  0.82           H  
ATOM   2422 2HB  TYR A 160       2.921 -42.040 -45.723  1.00  0.82           H  
ATOM   2423  HD1 TYR A 160       3.865 -40.330 -48.768  1.00  0.82           H  
ATOM   2424  HD2 TYR A 160       4.065 -40.238 -44.479  1.00  0.82           H  
ATOM   2425  HE1 TYR A 160       4.544 -37.958 -48.812  1.00  0.82           H  
ATOM   2426  HE2 TYR A 160       4.730 -37.867 -44.572  1.00  0.82           H  
ATOM   2427  HH  TYR A 160       4.980 -36.266 -47.723  1.00  0.82           H  
ATOM   2428  N   ASN A 161       4.856 -43.230 -48.975  1.00  0.77           N  
ATOM   2429  CA  ASN A 161       5.514 -43.136 -50.270  1.00  0.77           C  
ATOM   2430  C   ASN A 161       5.363 -41.710 -50.842  1.00  0.77           C  
ATOM   2431  O   ASN A 161       4.264 -41.330 -51.241  1.00  0.77           O  
ATOM   2432  CB  ASN A 161       4.937 -44.164 -51.210  1.00  0.77           C  
ATOM   2433  CG  ASN A 161       5.634 -44.222 -52.552  1.00  0.77           C  
ATOM   2434  OD1 ASN A 161       6.026 -43.210 -53.151  1.00  0.77           O  
ATOM   2435  ND2 ASN A 161       5.808 -45.429 -53.042  1.00  0.77           N  
ATOM   2436  H   ASN A 161       3.924 -43.612 -48.911  1.00  0.77           H  
ATOM   2437  HA  ASN A 161       6.557 -43.381 -50.116  1.00  0.77           H  
ATOM   2438 1HB  ASN A 161       4.989 -45.151 -50.748  1.00  0.77           H  
ATOM   2439 2HB  ASN A 161       3.881 -43.940 -51.380  1.00  0.77           H  
ATOM   2440 1HD2 ASN A 161       6.267 -45.548 -53.924  1.00  0.77           H  
ATOM   2441 2HD2 ASN A 161       5.485 -46.230 -52.534  1.00  0.77           H  
ATOM   2442  N   PRO A 162       6.451 -40.926 -50.995  1.00  0.73           N  
ATOM   2443  CA  PRO A 162       6.450 -39.526 -51.397  1.00  0.73           C  
ATOM   2444  C   PRO A 162       5.965 -39.298 -52.828  1.00  0.73           C  
ATOM   2445  O   PRO A 162       5.741 -38.156 -53.228  1.00  0.73           O  
ATOM   2446  CB  PRO A 162       7.924 -39.127 -51.250  1.00  0.73           C  
ATOM   2447  CG  PRO A 162       8.695 -40.410 -51.421  1.00  0.73           C  
ATOM   2448  CD  PRO A 162       7.817 -41.487 -50.826  1.00  0.73           C  
ATOM   2449  HA  PRO A 162       5.830 -38.957 -50.690  1.00  0.73           H  
ATOM   2450 1HB  PRO A 162       8.191 -38.373 -52.007  1.00  0.73           H  
ATOM   2451 2HB  PRO A 162       8.091 -38.657 -50.271  1.00  0.73           H  
ATOM   2452 1HG  PRO A 162       8.918 -40.578 -52.487  1.00  0.73           H  
ATOM   2453 2HG  PRO A 162       9.665 -40.320 -50.902  1.00  0.73           H  
ATOM   2454 1HD  PRO A 162       7.954 -42.395 -51.430  1.00  0.73           H  
ATOM   2455 2HD  PRO A 162       8.062 -41.637 -49.771  1.00  0.73           H  
ATOM   2456  N   GLU A 163       5.894 -40.361 -53.634  1.00  0.71           N  
ATOM   2457  CA  GLU A 163       5.468 -40.227 -55.023  1.00  0.71           C  
ATOM   2458  C   GLU A 163       3.983 -40.553 -55.198  1.00  0.71           C  
ATOM   2459  O   GLU A 163       3.393 -40.259 -56.239  1.00  0.71           O  
ATOM   2460  CB  GLU A 163       6.322 -41.130 -55.921  1.00  0.71           C  
ATOM   2461  CG  GLU A 163       7.814 -40.769 -55.925  1.00  0.71           C  
ATOM   2462  CD  GLU A 163       8.670 -41.656 -56.818  1.00  0.71           C  
ATOM   2463  OE1 GLU A 163       8.146 -42.564 -57.420  1.00  0.71           O  
ATOM   2464  OE2 GLU A 163       9.853 -41.414 -56.890  1.00  0.71           O  
ATOM   2465  H   GLU A 163       6.088 -41.297 -53.288  1.00  0.71           H  
ATOM   2466  HA  GLU A 163       5.623 -39.193 -55.331  1.00  0.71           H  
ATOM   2467 1HB  GLU A 163       6.226 -42.164 -55.591  1.00  0.71           H  
ATOM   2468 2HB  GLU A 163       5.954 -41.080 -56.945  1.00  0.71           H  
ATOM   2469 1HG  GLU A 163       7.921 -39.735 -56.247  1.00  0.71           H  
ATOM   2470 2HG  GLU A 163       8.182 -40.838 -54.902  1.00  0.71           H  
ATOM   2471  N   HIS A 164       3.403 -41.204 -54.190  1.00  0.71           N  
ATOM   2472  CA  HIS A 164       2.033 -41.699 -54.218  1.00  0.71           C  
ATOM   2473  C   HIS A 164       1.376 -41.415 -52.883  1.00  0.71           C  
ATOM   2474  O   HIS A 164       1.011 -42.336 -52.152  1.00  0.71           O  
ATOM   2475  CB  HIS A 164       2.005 -43.203 -54.506  1.00  0.71           C  
ATOM   2476  CG  HIS A 164       2.618 -43.584 -55.822  1.00  0.71           C  
ATOM   2477  ND1 HIS A 164       1.977 -43.389 -57.027  1.00  0.71           N  
ATOM   2478  CD2 HIS A 164       3.820 -44.126 -56.121  1.00  0.71           C  
ATOM   2479  CE1 HIS A 164       2.758 -43.800 -58.009  1.00  0.71           C  
ATOM   2480  NE2 HIS A 164       3.881 -44.252 -57.486  1.00  0.71           N  
ATOM   2481  H   HIS A 164       3.927 -41.349 -53.328  1.00  0.71           H  
ATOM   2482  HA  HIS A 164       1.464 -41.185 -54.990  1.00  0.71           H  
ATOM   2483 1HB  HIS A 164       2.545 -43.728 -53.716  1.00  0.71           H  
ATOM   2484 2HB  HIS A 164       0.976 -43.557 -54.490  1.00  0.71           H  
ATOM   2485  HD2 HIS A 164       4.597 -44.404 -55.417  1.00  0.71           H  
ATOM   2486  HE1 HIS A 164       2.516 -43.768 -59.071  1.00  0.71           H  
ATOM   2487  HE2 HIS A 164       4.666 -44.627 -57.999  1.00  0.71           H  
ATOM   2488  N   ILE A 165       1.267 -40.140 -52.548  1.00  0.74           N  
ATOM   2489  CA  ILE A 165       0.822 -39.743 -51.224  1.00  0.74           C  
ATOM   2490  C   ILE A 165      -0.672 -40.031 -50.972  1.00  0.74           C  
ATOM   2491  O   ILE A 165      -1.521 -39.589 -51.755  1.00  0.74           O  
ATOM   2492  CB  ILE A 165       1.101 -38.253 -50.990  1.00  0.74           C  
ATOM   2493  CG1 ILE A 165       2.568 -38.041 -51.030  1.00  0.74           C  
ATOM   2494  CG2 ILE A 165       0.531 -37.783 -49.660  1.00  0.74           C  
ATOM   2495  CD1 ILE A 165       2.976 -36.609 -50.969  1.00  0.74           C  
ATOM   2496  H   ILE A 165       1.551 -39.436 -53.216  1.00  0.74           H  
ATOM   2497  HA  ILE A 165       1.464 -40.258 -50.526  1.00  0.74           H  
ATOM   2498  HB  ILE A 165       0.664 -37.677 -51.797  1.00  0.74           H  
ATOM   2499 1HG1 ILE A 165       2.987 -38.573 -50.219  1.00  0.74           H  
ATOM   2500 2HG1 ILE A 165       2.971 -38.473 -51.954  1.00  0.74           H  
ATOM   2501 1HG2 ILE A 165       0.745 -36.727 -49.531  1.00  0.74           H  
ATOM   2502 2HG2 ILE A 165      -0.542 -37.934 -49.653  1.00  0.74           H  
ATOM   2503 3HG2 ILE A 165       0.982 -38.347 -48.843  1.00  0.74           H  
ATOM   2504 1HD1 ILE A 165       4.040 -36.566 -50.988  1.00  0.74           H  
ATOM   2505 2HD1 ILE A 165       2.578 -36.077 -51.820  1.00  0.74           H  
ATOM   2506 3HD1 ILE A 165       2.612 -36.156 -50.049  1.00  0.74           H  
ATOM   2507  N   PRO A 166      -1.017 -40.766 -49.888  1.00  0.79           N  
ATOM   2508  CA  PRO A 166      -2.363 -41.116 -49.452  1.00  0.79           C  
ATOM   2509  C   PRO A 166      -3.224 -39.897 -49.185  1.00  0.79           C  
ATOM   2510  O   PRO A 166      -2.730 -38.842 -48.795  1.00  0.79           O  
ATOM   2511  CB  PRO A 166      -2.118 -41.876 -48.142  1.00  0.79           C  
ATOM   2512  CG  PRO A 166      -0.736 -42.433 -48.272  1.00  0.79           C  
ATOM   2513  CD  PRO A 166       0.037 -41.417 -49.074  1.00  0.79           C  
ATOM   2514  HA  PRO A 166      -2.831 -41.764 -50.206  1.00  0.79           H  
ATOM   2515 1HB  PRO A 166      -2.240 -41.196 -47.296  1.00  0.79           H  
ATOM   2516 2HB  PRO A 166      -2.876 -42.661 -48.021  1.00  0.79           H  
ATOM   2517 1HG  PRO A 166      -0.305 -42.615 -47.278  1.00  0.79           H  
ATOM   2518 2HG  PRO A 166      -0.777 -43.409 -48.776  1.00  0.79           H  
ATOM   2519 1HD  PRO A 166       0.556 -40.692 -48.456  1.00  0.79           H  
ATOM   2520 2HD  PRO A 166       0.717 -42.014 -49.697  1.00  0.79           H  
ATOM   2521  N   ALA A 167      -4.535 -40.065 -49.343  1.00  0.85           N  
ATOM   2522  CA  ALA A 167      -5.486 -38.981 -49.095  1.00  0.85           C  
ATOM   2523  C   ALA A 167      -5.371 -38.441 -47.672  1.00  0.85           C  
ATOM   2524  O   ALA A 167      -5.612 -37.253 -47.433  1.00  0.85           O  
ATOM   2525  CB  ALA A 167      -6.901 -39.464 -49.330  1.00  0.85           C  
ATOM   2526  H   ALA A 167      -4.885 -40.957 -49.662  1.00  0.85           H  
ATOM   2527  HA  ALA A 167      -5.260 -38.170 -49.786  1.00  0.85           H  
ATOM   2528 1HB  ALA A 167      -7.597 -38.641 -49.166  1.00  0.85           H  
ATOM   2529 2HB  ALA A 167      -7.000 -39.825 -50.352  1.00  0.85           H  
ATOM   2530 3HB  ALA A 167      -7.128 -40.272 -48.635  1.00  0.85           H  
ATOM   2531  N   ALA A 168      -5.045 -39.308 -46.718  1.00  0.95           N  
ATOM   2532  CA  ALA A 168      -4.865 -38.876 -45.343  1.00  0.95           C  
ATOM   2533  C   ALA A 168      -4.055 -39.897 -44.548  1.00  0.95           C  
ATOM   2534  O   ALA A 168      -4.368 -41.089 -44.533  1.00  0.95           O  
ATOM   2535  CB  ALA A 168      -6.211 -38.638 -44.687  1.00  0.95           C  
ATOM   2536  H   ALA A 168      -4.876 -40.270 -46.964  1.00  0.95           H  
ATOM   2537  HA  ALA A 168      -4.302 -37.945 -45.354  1.00  0.95           H  
ATOM   2538 1HB  ALA A 168      -6.058 -38.293 -43.687  1.00  0.95           H  
ATOM   2539 2HB  ALA A 168      -6.774 -37.884 -45.239  1.00  0.95           H  
ATOM   2540 3HB  ALA A 168      -6.777 -39.566 -44.668  1.00  0.95           H  
ATOM   2541  N   ILE A 169      -3.038 -39.398 -43.858  1.00  1.06           N  
ATOM   2542  CA  ILE A 169      -2.162 -40.181 -42.994  1.00  1.06           C  
ATOM   2543  C   ILE A 169      -2.235 -39.643 -41.567  1.00  1.06           C  
ATOM   2544  O   ILE A 169      -2.254 -38.417 -41.415  1.00  1.06           O  
ATOM   2545  CB  ILE A 169      -0.703 -40.087 -43.473  1.00  1.06           C  
ATOM   2546  CG1 ILE A 169      -0.565 -40.633 -44.809  1.00  1.06           C  
ATOM   2547  CG2 ILE A 169       0.278 -40.765 -42.493  1.00  1.06           C  
ATOM   2548  CD1 ILE A 169       0.740 -40.325 -45.330  1.00  1.06           C  
ATOM   2549  H   ILE A 169      -2.849 -38.415 -43.959  1.00  1.06           H  
ATOM   2550  HA  ILE A 169      -2.483 -41.212 -43.050  1.00  1.06           H  
ATOM   2551  HB  ILE A 169      -0.458 -39.072 -43.576  1.00  1.06           H  
ATOM   2552 1HG1 ILE A 169      -0.696 -41.715 -44.781  1.00  1.06           H  
ATOM   2553 2HG1 ILE A 169      -1.306 -40.204 -45.468  1.00  1.06           H  
ATOM   2554 1HG2 ILE A 169       1.300 -40.649 -42.858  1.00  1.06           H  
ATOM   2555 2HG2 ILE A 169       0.201 -40.306 -41.508  1.00  1.06           H  
ATOM   2556 3HG2 ILE A 169       0.048 -41.821 -42.413  1.00  1.06           H  
ATOM   2557 1HD1 ILE A 169       0.848 -40.733 -46.301  1.00  1.06           H  
ATOM   2558 2HD1 ILE A 169       0.873 -39.266 -45.373  1.00  1.06           H  
ATOM   2559 3HD1 ILE A 169       1.476 -40.753 -44.664  1.00  1.06           H  
ATOM   2560  N   PRO A 170      -2.441 -40.485 -40.534  1.00  1.18           N  
ATOM   2561  CA  PRO A 170      -2.421 -40.095 -39.136  1.00  1.18           C  
ATOM   2562  C   PRO A 170      -1.004 -39.815 -38.637  1.00  1.18           C  
ATOM   2563  O   PRO A 170      -0.095 -40.629 -38.817  1.00  1.18           O  
ATOM   2564  CB  PRO A 170      -3.038 -41.310 -38.443  1.00  1.18           C  
ATOM   2565  CG  PRO A 170      -2.737 -42.480 -39.357  1.00  1.18           C  
ATOM   2566  CD  PRO A 170      -2.743 -41.909 -40.764  1.00  1.18           C  
ATOM   2567  HA  PRO A 170      -3.055 -39.218 -38.989  1.00  1.18           H  
ATOM   2568 1HB  PRO A 170      -2.600 -41.423 -37.441  1.00  1.18           H  
ATOM   2569 2HB  PRO A 170      -4.117 -41.143 -38.299  1.00  1.18           H  
ATOM   2570 1HG  PRO A 170      -1.762 -42.917 -39.087  1.00  1.18           H  
ATOM   2571 2HG  PRO A 170      -3.486 -43.273 -39.215  1.00  1.18           H  
ATOM   2572 1HD  PRO A 170      -1.947 -42.405 -41.326  1.00  1.18           H  
ATOM   2573 2HD  PRO A 170      -3.732 -42.027 -41.238  1.00  1.18           H  
ATOM   2574  N   PHE A 171      -0.856 -38.700 -37.943  1.00  1.26           N  
ATOM   2575  CA  PHE A 171       0.373 -38.238 -37.330  1.00  1.26           C  
ATOM   2576  C   PHE A 171       0.106 -37.870 -35.886  1.00  1.26           C  
ATOM   2577  O   PHE A 171      -0.592 -36.892 -35.618  1.00  1.26           O  
ATOM   2578  CB  PHE A 171       0.875 -37.005 -38.068  1.00  1.26           C  
ATOM   2579  CG  PHE A 171       1.216 -37.240 -39.497  1.00  1.26           C  
ATOM   2580  CD1 PHE A 171       0.266 -37.206 -40.452  1.00  1.26           C  
ATOM   2581  CD2 PHE A 171       2.487 -37.434 -39.889  1.00  1.26           C  
ATOM   2582  CE1 PHE A 171       0.573 -37.363 -41.772  1.00  1.26           C  
ATOM   2583  CE2 PHE A 171       2.793 -37.609 -41.228  1.00  1.26           C  
ATOM   2584  CZ  PHE A 171       1.847 -37.576 -42.161  1.00  1.26           C  
ATOM   2585  H   PHE A 171      -1.658 -38.094 -37.862  1.00  1.26           H  
ATOM   2586  HA  PHE A 171       1.120 -39.033 -37.368  1.00  1.26           H  
ATOM   2587 1HB  PHE A 171       0.109 -36.229 -38.026  1.00  1.26           H  
ATOM   2588 2HB  PHE A 171       1.762 -36.615 -37.567  1.00  1.26           H  
ATOM   2589  HD1 PHE A 171      -0.764 -37.033 -40.148  1.00  1.26           H  
ATOM   2590  HD2 PHE A 171       3.274 -37.457 -39.135  1.00  1.26           H  
ATOM   2591  HE1 PHE A 171      -0.219 -37.306 -42.498  1.00  1.26           H  
ATOM   2592  HE2 PHE A 171       3.812 -37.786 -41.518  1.00  1.26           H  
ATOM   2593  HZ  PHE A 171       2.110 -37.711 -43.206  1.00  1.26           H  
ATOM   2594  N   HIS A 172       0.606 -38.664 -34.952  1.00  1.29           N  
ATOM   2595  CA  HIS A 172       0.389 -38.382 -33.534  1.00  1.29           C  
ATOM   2596  C   HIS A 172      -1.107 -38.277 -33.203  1.00  1.29           C  
ATOM   2597  O   HIS A 172      -1.518 -37.499 -32.343  1.00  1.29           O  
ATOM   2598  CB  HIS A 172       1.151 -37.100 -33.171  1.00  1.29           C  
ATOM   2599  CG  HIS A 172       2.590 -37.244 -33.541  1.00  1.29           C  
ATOM   2600  ND1 HIS A 172       3.462 -38.047 -32.838  1.00  1.29           N  
ATOM   2601  CD2 HIS A 172       3.293 -36.757 -34.595  1.00  1.29           C  
ATOM   2602  CE1 HIS A 172       4.642 -38.035 -33.435  1.00  1.29           C  
ATOM   2603  NE2 HIS A 172       4.560 -37.270 -34.503  1.00  1.29           N  
ATOM   2604  H   HIS A 172       1.162 -39.462 -35.223  1.00  1.29           H  
ATOM   2605  HA  HIS A 172       0.799 -39.196 -32.936  1.00  1.29           H  
ATOM   2606 1HB  HIS A 172       0.734 -36.229 -33.676  1.00  1.29           H  
ATOM   2607 2HB  HIS A 172       1.084 -36.923 -32.099  1.00  1.29           H  
ATOM   2608  HD2 HIS A 172       2.916 -36.103 -35.383  1.00  1.29           H  
ATOM   2609  HE1 HIS A 172       5.528 -38.582 -33.114  1.00  1.29           H  
ATOM   2610  HE2 HIS A 172       5.320 -37.108 -35.175  1.00  1.29           H  
ATOM   2611  N   GLY A 173      -1.910 -39.093 -33.891  1.00  1.26           N  
ATOM   2612  CA  GLY A 173      -3.353 -39.158 -33.699  1.00  1.26           C  
ATOM   2613  C   GLY A 173      -4.182 -38.240 -34.614  1.00  1.26           C  
ATOM   2614  O   GLY A 173      -5.404 -38.391 -34.671  1.00  1.26           O  
ATOM   2615  H   GLY A 173      -1.488 -39.696 -34.580  1.00  1.26           H  
ATOM   2616 1HA  GLY A 173      -3.676 -40.188 -33.847  1.00  1.26           H  
ATOM   2617 2HA  GLY A 173      -3.578 -38.915 -32.662  1.00  1.26           H  
ATOM   2618  N   LYS A 174      -3.551 -37.308 -35.337  1.00  1.18           N  
ATOM   2619  CA  LYS A 174      -4.321 -36.405 -36.200  1.00  1.18           C  
ATOM   2620  C   LYS A 174      -4.027 -36.647 -37.680  1.00  1.18           C  
ATOM   2621  O   LYS A 174      -2.895 -36.908 -38.058  1.00  1.18           O  
ATOM   2622  CB  LYS A 174      -3.995 -34.954 -35.850  1.00  1.18           C  
ATOM   2623  CG  LYS A 174      -4.241 -34.542 -34.405  1.00  1.18           C  
ATOM   2624  CD  LYS A 174      -5.723 -34.574 -34.066  1.00  1.18           C  
ATOM   2625  CE  LYS A 174      -5.987 -34.057 -32.655  1.00  1.18           C  
ATOM   2626  NZ  LYS A 174      -7.435 -34.132 -32.296  1.00  1.18           N  
ATOM   2627  H   LYS A 174      -2.538 -37.200 -35.275  1.00  1.18           H  
ATOM   2628  HA  LYS A 174      -5.384 -36.578 -36.037  1.00  1.18           H  
ATOM   2629 1HB  LYS A 174      -2.959 -34.727 -36.116  1.00  1.18           H  
ATOM   2630 2HB  LYS A 174      -4.634 -34.333 -36.429  1.00  1.18           H  
ATOM   2631 1HG  LYS A 174      -3.701 -35.216 -33.737  1.00  1.18           H  
ATOM   2632 2HG  LYS A 174      -3.863 -33.530 -34.252  1.00  1.18           H  
ATOM   2633 1HD  LYS A 174      -6.271 -33.957 -34.780  1.00  1.18           H  
ATOM   2634 2HD  LYS A 174      -6.089 -35.601 -34.143  1.00  1.18           H  
ATOM   2635 1HE  LYS A 174      -5.415 -34.655 -31.945  1.00  1.18           H  
ATOM   2636 2HE  LYS A 174      -5.659 -33.019 -32.589  1.00  1.18           H  
ATOM   2637 1HZ  LYS A 174      -7.570 -33.783 -31.358  1.00  1.18           H  
ATOM   2638 2HZ  LYS A 174      -7.972 -33.573 -32.944  1.00  1.18           H  
ATOM   2639 3HZ  LYS A 174      -7.743 -35.094 -32.346  1.00  1.18           H  
ATOM   2640  N   LYS A 175      -5.020 -36.535 -38.549  1.00  1.06           N  
ATOM   2641  CA  LYS A 175      -4.734 -36.753 -39.969  1.00  1.06           C  
ATOM   2642  C   LYS A 175      -4.380 -35.473 -40.704  1.00  1.06           C  
ATOM   2643  O   LYS A 175      -5.221 -34.609 -40.902  1.00  1.06           O  
ATOM   2644  CB  LYS A 175      -5.886 -37.478 -40.627  1.00  1.06           C  
ATOM   2645  CG  LYS A 175      -6.056 -38.914 -40.160  1.00  1.06           C  
ATOM   2646  CD  LYS A 175      -7.221 -39.590 -40.850  1.00  1.06           C  
ATOM   2647  CE  LYS A 175      -7.375 -41.024 -40.389  1.00  1.06           C  
ATOM   2648  NZ  LYS A 175      -8.536 -41.688 -41.041  1.00  1.06           N  
ATOM   2649  H   LYS A 175      -5.959 -36.316 -38.242  1.00  1.06           H  
ATOM   2650  HA  LYS A 175      -3.872 -37.398 -40.039  1.00  1.06           H  
ATOM   2651 1HB  LYS A 175      -6.819 -36.953 -40.422  1.00  1.06           H  
ATOM   2652 2HB  LYS A 175      -5.740 -37.473 -41.689  1.00  1.06           H  
ATOM   2653 1HG  LYS A 175      -5.154 -39.469 -40.399  1.00  1.06           H  
ATOM   2654 2HG  LYS A 175      -6.205 -38.938 -39.083  1.00  1.06           H  
ATOM   2655 1HD  LYS A 175      -8.142 -39.036 -40.642  1.00  1.06           H  
ATOM   2656 2HD  LYS A 175      -7.058 -39.588 -41.923  1.00  1.06           H  
ATOM   2657 1HE  LYS A 175      -6.467 -41.576 -40.632  1.00  1.06           H  
ATOM   2658 2HE  LYS A 175      -7.519 -41.038 -39.309  1.00  1.06           H  
ATOM   2659 1HZ  LYS A 175      -8.613 -42.641 -40.714  1.00  1.06           H  
ATOM   2660 2HZ  LYS A 175      -9.383 -41.182 -40.811  1.00  1.06           H  
ATOM   2661 3HZ  LYS A 175      -8.403 -41.683 -42.043  1.00  1.06           H  
ATOM   2662  N   LEU A 176      -3.118 -35.348 -41.106  1.00  0.95           N  
ATOM   2663  CA  LEU A 176      -2.647 -34.086 -41.703  1.00  0.95           C  
ATOM   2664  C   LEU A 176      -3.273 -33.793 -43.058  1.00  0.95           C  
ATOM   2665  O   LEU A 176      -3.423 -32.638 -43.441  1.00  0.95           O  
ATOM   2666  CB  LEU A 176      -1.119 -34.046 -41.849  1.00  0.95           C  
ATOM   2667  CG  LEU A 176      -0.295 -33.969 -40.525  1.00  0.95           C  
ATOM   2668  CD1 LEU A 176       1.205 -34.001 -40.816  1.00  0.95           C  
ATOM   2669  CD2 LEU A 176      -0.607 -32.772 -39.841  1.00  0.95           C  
ATOM   2670  H   LEU A 176      -2.498 -36.150 -40.977  1.00  0.95           H  
ATOM   2671  HA  LEU A 176      -2.930 -33.274 -41.036  1.00  0.95           H  
ATOM   2672 1HB  LEU A 176      -0.799 -34.921 -42.404  1.00  0.95           H  
ATOM   2673 2HB  LEU A 176      -0.870 -33.171 -42.437  1.00  0.95           H  
ATOM   2674  HG  LEU A 176      -0.562 -34.788 -39.896  1.00  0.95           H  
ATOM   2675 1HD1 LEU A 176       1.757 -33.950 -39.880  1.00  0.95           H  
ATOM   2676 2HD1 LEU A 176       1.487 -34.877 -41.336  1.00  0.95           H  
ATOM   2677 3HD1 LEU A 176       1.448 -33.177 -41.406  1.00  0.95           H  
ATOM   2678 1HD2 LEU A 176      -0.045 -32.723 -38.910  1.00  0.95           H  
ATOM   2679 2HD2 LEU A 176      -0.337 -31.932 -40.484  1.00  0.95           H  
ATOM   2680 3HD2 LEU A 176      -1.668 -32.767 -39.630  1.00  0.95           H  
ATOM   2681  N   GLY A 177      -3.593 -34.852 -43.788  1.00  0.84           N  
ATOM   2682  CA  GLY A 177      -4.182 -34.753 -45.116  1.00  0.84           C  
ATOM   2683  C   GLY A 177      -3.121 -34.825 -46.207  1.00  0.84           C  
ATOM   2684  O   GLY A 177      -2.075 -34.171 -46.118  1.00  0.84           O  
ATOM   2685  H   GLY A 177      -3.441 -35.762 -43.388  1.00  0.84           H  
ATOM   2686 1HA  GLY A 177      -4.912 -35.552 -45.255  1.00  0.84           H  
ATOM   2687 2HA  GLY A 177      -4.730 -33.814 -45.196  1.00  0.84           H  
ATOM   2688  N   GLY A 178      -3.424 -35.552 -47.274  1.00  0.77           N  
ATOM   2689  CA  GLY A 178      -2.508 -35.709 -48.394  1.00  0.77           C  
ATOM   2690  C   GLY A 178      -2.144 -34.367 -49.002  1.00  0.77           C  
ATOM   2691  O   GLY A 178      -1.018 -34.158 -49.444  1.00  0.77           O  
ATOM   2692  H   GLY A 178      -4.305 -36.054 -47.300  1.00  0.77           H  
ATOM   2693 1HA  GLY A 178      -1.610 -36.226 -48.061  1.00  0.77           H  
ATOM   2694 2HA  GLY A 178      -2.974 -36.340 -49.151  1.00  0.77           H  
ATOM   2695  N   PHE A 179      -3.073 -33.417 -48.976  1.00  0.72           N  
ATOM   2696  CA  PHE A 179      -2.810 -32.124 -49.581  1.00  0.72           C  
ATOM   2697  C   PHE A 179      -1.792 -31.321 -48.779  1.00  0.72           C  
ATOM   2698  O   PHE A 179      -1.077 -30.486 -49.339  1.00  0.72           O  
ATOM   2699  CB  PHE A 179      -4.112 -31.349 -49.731  1.00  0.72           C  
ATOM   2700  CG  PHE A 179      -5.009 -31.940 -50.765  1.00  0.72           C  
ATOM   2701  CD1 PHE A 179      -6.160 -32.620 -50.394  1.00  0.72           C  
ATOM   2702  CD2 PHE A 179      -4.705 -31.834 -52.111  1.00  0.72           C  
ATOM   2703  CE1 PHE A 179      -6.989 -33.176 -51.350  1.00  0.72           C  
ATOM   2704  CE2 PHE A 179      -5.533 -32.389 -53.069  1.00  0.72           C  
ATOM   2705  CZ  PHE A 179      -6.676 -33.060 -52.688  1.00  0.72           C  
ATOM   2706  H   PHE A 179      -3.976 -33.614 -48.563  1.00  0.72           H  
ATOM   2707  HA  PHE A 179      -2.404 -32.292 -50.577  1.00  0.72           H  
ATOM   2708 1HB  PHE A 179      -4.644 -31.326 -48.777  1.00  0.72           H  
ATOM   2709 2HB  PHE A 179      -3.897 -30.324 -50.016  1.00  0.72           H  
ATOM   2710  HD1 PHE A 179      -6.412 -32.712 -49.334  1.00  0.72           H  
ATOM   2711  HD2 PHE A 179      -3.800 -31.304 -52.411  1.00  0.72           H  
ATOM   2712  HE1 PHE A 179      -7.892 -33.705 -51.045  1.00  0.72           H  
ATOM   2713  HE2 PHE A 179      -5.284 -32.296 -54.125  1.00  0.72           H  
ATOM   2714  HZ  PHE A 179      -7.329 -33.497 -53.441  1.00  0.72           H  
ATOM   2715  N   TYR A 180      -1.715 -31.554 -47.465  1.00  0.69           N  
ATOM   2716  CA  TYR A 180      -0.737 -30.862 -46.637  1.00  0.69           C  
ATOM   2717  C   TYR A 180       0.630 -31.294 -47.100  1.00  0.69           C  
ATOM   2718  O   TYR A 180       1.521 -30.479 -47.358  1.00  0.69           O  
ATOM   2719  CB  TYR A 180      -0.931 -31.208 -45.156  1.00  0.69           C  
ATOM   2720  CG  TYR A 180       0.096 -30.623 -44.145  1.00  0.69           C  
ATOM   2721  CD1 TYR A 180       0.040 -29.308 -43.672  1.00  0.69           C  
ATOM   2722  CD2 TYR A 180       1.088 -31.450 -43.684  1.00  0.69           C  
ATOM   2723  CE1 TYR A 180       0.980 -28.866 -42.734  1.00  0.69           C  
ATOM   2724  CE2 TYR A 180       1.999 -31.008 -42.765  1.00  0.69           C  
ATOM   2725  CZ  TYR A 180       1.953 -29.744 -42.280  1.00  0.69           C  
ATOM   2726  OH  TYR A 180       2.884 -29.371 -41.327  1.00  0.69           O  
ATOM   2727  H   TYR A 180      -2.284 -32.277 -47.030  1.00  0.69           H  
ATOM   2728  HA  TYR A 180      -0.826 -29.791 -46.786  1.00  0.69           H  
ATOM   2729 1HB  TYR A 180      -1.921 -30.898 -44.843  1.00  0.69           H  
ATOM   2730 2HB  TYR A 180      -0.903 -32.285 -45.042  1.00  0.69           H  
ATOM   2731  HD1 TYR A 180      -0.734 -28.637 -44.012  1.00  0.69           H  
ATOM   2732  HD2 TYR A 180       1.136 -32.473 -44.045  1.00  0.69           H  
ATOM   2733  HE1 TYR A 180       0.937 -27.845 -42.350  1.00  0.69           H  
ATOM   2734  HE2 TYR A 180       2.769 -31.686 -42.407  1.00  0.69           H  
ATOM   2735  HH  TYR A 180       2.992 -28.404 -41.301  1.00  0.69           H  
ATOM   2736  N   LEU A 181       0.772 -32.611 -47.190  1.00  0.67           N  
ATOM   2737  CA  LEU A 181       2.032 -33.245 -47.514  1.00  0.67           C  
ATOM   2738  C   LEU A 181       2.473 -32.911 -48.944  1.00  0.67           C  
ATOM   2739  O   LEU A 181       3.640 -32.585 -49.182  1.00  0.67           O  
ATOM   2740  CB  LEU A 181       1.817 -34.740 -47.343  1.00  0.67           C  
ATOM   2741  CG  LEU A 181       1.475 -35.147 -45.889  1.00  0.67           C  
ATOM   2742  CD1 LEU A 181       1.094 -36.596 -45.873  1.00  0.67           C  
ATOM   2743  CD2 LEU A 181       2.646 -34.844 -44.941  1.00  0.67           C  
ATOM   2744  H   LEU A 181      -0.047 -33.192 -46.982  1.00  0.67           H  
ATOM   2745  HA  LEU A 181       2.791 -32.894 -46.815  1.00  0.67           H  
ATOM   2746 1HB  LEU A 181       0.988 -35.040 -47.972  1.00  0.67           H  
ATOM   2747 2HB  LEU A 181       2.712 -35.273 -47.654  1.00  0.67           H  
ATOM   2748  HG  LEU A 181       0.601 -34.575 -45.561  1.00  0.67           H  
ATOM   2749 1HD1 LEU A 181       0.811 -36.879 -44.870  1.00  0.67           H  
ATOM   2750 2HD1 LEU A 181       0.248 -36.754 -46.542  1.00  0.67           H  
ATOM   2751 3HD1 LEU A 181       1.928 -37.195 -46.204  1.00  0.67           H  
ATOM   2752 1HD2 LEU A 181       2.368 -35.122 -43.925  1.00  0.67           H  
ATOM   2753 2HD2 LEU A 181       3.519 -35.401 -45.232  1.00  0.67           H  
ATOM   2754 3HD2 LEU A 181       2.878 -33.781 -44.974  1.00  0.67           H  
ATOM   2755  N   ARG A 182       1.518 -32.915 -49.882  1.00  0.67           N  
ATOM   2756  CA  ARG A 182       1.819 -32.607 -51.278  1.00  0.67           C  
ATOM   2757  C   ARG A 182       2.235 -31.143 -51.419  1.00  0.67           C  
ATOM   2758  O   ARG A 182       3.208 -30.831 -52.116  1.00  0.67           O  
ATOM   2759  CB  ARG A 182       0.593 -32.885 -52.142  1.00  0.67           C  
ATOM   2760  CG  ARG A 182       0.236 -34.367 -52.292  1.00  0.67           C  
ATOM   2761  CD  ARG A 182      -1.064 -34.550 -52.966  1.00  0.67           C  
ATOM   2762  NE  ARG A 182      -1.512 -35.934 -52.932  1.00  0.67           N  
ATOM   2763  CZ  ARG A 182      -2.649 -36.372 -53.492  1.00  0.67           C  
ATOM   2764  NH1 ARG A 182      -3.403 -35.528 -54.163  1.00  0.67           N  
ATOM   2765  NH2 ARG A 182      -3.007 -37.641 -53.373  1.00  0.67           N  
ATOM   2766  H   ARG A 182       0.568 -33.188 -49.633  1.00  0.67           H  
ATOM   2767  HA  ARG A 182       2.640 -33.245 -51.608  1.00  0.67           H  
ATOM   2768 1HB  ARG A 182      -0.268 -32.380 -51.712  1.00  0.67           H  
ATOM   2769 2HB  ARG A 182       0.751 -32.478 -53.137  1.00  0.67           H  
ATOM   2770 1HG  ARG A 182       0.982 -34.827 -52.933  1.00  0.67           H  
ATOM   2771 2HG  ARG A 182       0.236 -34.872 -51.337  1.00  0.67           H  
ATOM   2772 1HD  ARG A 182      -1.815 -33.939 -52.462  1.00  0.67           H  
ATOM   2773 2HD  ARG A 182      -0.983 -34.243 -54.006  1.00  0.67           H  
ATOM   2774  HE  ARG A 182      -0.956 -36.604 -52.416  1.00  0.67           H  
ATOM   2775 1HH1 ARG A 182      -3.100 -34.569 -54.266  1.00  0.67           H  
ATOM   2776 2HH1 ARG A 182      -4.261 -35.842 -54.590  1.00  0.67           H  
ATOM   2777 1HH2 ARG A 182      -2.417 -38.305 -52.838  1.00  0.67           H  
ATOM   2778 2HH2 ARG A 182      -3.860 -37.966 -53.798  1.00  0.67           H  
ATOM   2779  N   THR A 183       1.541 -30.250 -50.695  1.00  0.67           N  
ATOM   2780  CA  THR A 183       1.865 -28.835 -50.723  1.00  0.67           C  
ATOM   2781  C   THR A 183       3.260 -28.636 -50.222  1.00  0.67           C  
ATOM   2782  O   THR A 183       4.046 -27.915 -50.826  1.00  0.67           O  
ATOM   2783  CB  THR A 183       0.914 -28.006 -49.841  1.00  0.67           C  
ATOM   2784  OG1 THR A 183      -0.418 -28.107 -50.354  1.00  0.67           O  
ATOM   2785  CG2 THR A 183       1.359 -26.535 -49.759  1.00  0.67           C  
ATOM   2786  H   THR A 183       0.743 -30.542 -50.131  1.00  0.67           H  
ATOM   2787  HA  THR A 183       1.803 -28.477 -51.749  1.00  0.67           H  
ATOM   2788  HB  THR A 183       0.921 -28.423 -48.836  1.00  0.67           H  
ATOM   2789  HG1 THR A 183      -0.740 -29.025 -50.203  1.00  0.67           H  
ATOM   2790 1HG2 THR A 183       0.676 -25.988 -49.117  1.00  0.67           H  
ATOM   2791 2HG2 THR A 183       2.367 -26.483 -49.344  1.00  0.67           H  
ATOM   2792 3HG2 THR A 183       1.355 -26.099 -50.754  1.00  0.67           H  
ATOM   2793  N   ALA A 184       3.587 -29.300 -49.124  1.00  0.69           N  
ATOM   2794  CA  ALA A 184       4.901 -29.157 -48.560  1.00  0.69           C  
ATOM   2795  C   ALA A 184       5.995 -29.552 -49.534  1.00  0.69           C  
ATOM   2796  O   ALA A 184       6.972 -28.818 -49.680  1.00  0.69           O  
ATOM   2797  CB  ALA A 184       5.006 -30.018 -47.350  1.00  0.69           C  
ATOM   2798  H   ALA A 184       2.897 -29.887 -48.652  1.00  0.69           H  
ATOM   2799  HA  ALA A 184       5.044 -28.114 -48.285  1.00  0.69           H  
ATOM   2800 1HB  ALA A 184       5.992 -29.874 -46.961  1.00  0.69           H  
ATOM   2801 2HB  ALA A 184       4.249 -29.733 -46.633  1.00  0.69           H  
ATOM   2802 3HB  ALA A 184       4.870 -31.055 -47.621  1.00  0.69           H  
ATOM   2803  N   GLN A 185       5.784 -30.622 -50.302  1.00  0.71           N  
ATOM   2804  CA  GLN A 185       6.806 -31.081 -51.241  1.00  0.71           C  
ATOM   2805  C   GLN A 185       7.158 -30.045 -52.285  1.00  0.71           C  
ATOM   2806  O   GLN A 185       8.302 -29.961 -52.738  1.00  0.71           O  
ATOM   2807  CB  GLN A 185       6.351 -32.322 -52.002  1.00  0.71           C  
ATOM   2808  CG  GLN A 185       6.284 -33.552 -51.212  1.00  0.71           C  
ATOM   2809  CD  GLN A 185       5.883 -34.689 -52.056  1.00  0.71           C  
ATOM   2810  OE1 GLN A 185       5.112 -34.527 -53.010  1.00  0.71           O  
ATOM   2811  NE2 GLN A 185       6.403 -35.857 -51.754  1.00  0.71           N  
ATOM   2812  H   GLN A 185       4.936 -31.177 -50.164  1.00  0.71           H  
ATOM   2813  HA  GLN A 185       7.704 -31.312 -50.672  1.00  0.71           H  
ATOM   2814 1HB  GLN A 185       5.353 -32.144 -52.396  1.00  0.71           H  
ATOM   2815 2HB  GLN A 185       6.998 -32.488 -52.851  1.00  0.71           H  
ATOM   2816 1HG  GLN A 185       7.246 -33.755 -50.770  1.00  0.71           H  
ATOM   2817 2HG  GLN A 185       5.539 -33.425 -50.450  1.00  0.71           H  
ATOM   2818 1HE2 GLN A 185       6.151 -36.668 -52.320  1.00  0.71           H  
ATOM   2819 2HE2 GLN A 185       7.026 -35.958 -50.965  1.00  0.71           H  
ATOM   2820  N   VAL A 186       6.171 -29.255 -52.671  1.00  0.73           N  
ATOM   2821  CA  VAL A 186       6.375 -28.264 -53.707  1.00  0.73           C  
ATOM   2822  C   VAL A 186       6.439 -26.838 -53.176  1.00  0.73           C  
ATOM   2823  O   VAL A 186       6.384 -25.896 -53.967  1.00  0.73           O  
ATOM   2824  CB  VAL A 186       5.228 -28.346 -54.721  1.00  0.73           C  
ATOM   2825  CG1 VAL A 186       5.200 -29.726 -55.363  1.00  0.73           C  
ATOM   2826  CG2 VAL A 186       3.926 -28.047 -54.019  1.00  0.73           C  
ATOM   2827  H   VAL A 186       5.239 -29.393 -52.265  1.00  0.73           H  
ATOM   2828  HA  VAL A 186       7.311 -28.488 -54.215  1.00  0.73           H  
ATOM   2829  HB  VAL A 186       5.394 -27.615 -55.508  1.00  0.73           H  
ATOM   2830 1HG1 VAL A 186       4.390 -29.774 -56.090  1.00  0.73           H  
ATOM   2831 2HG1 VAL A 186       6.149 -29.914 -55.862  1.00  0.73           H  
ATOM   2832 3HG1 VAL A 186       5.037 -30.481 -54.590  1.00  0.73           H  
ATOM   2833 1HG2 VAL A 186       3.103 -28.094 -54.729  1.00  0.73           H  
ATOM   2834 2HG2 VAL A 186       3.777 -28.776 -53.245  1.00  0.73           H  
ATOM   2835 3HG2 VAL A 186       3.967 -27.053 -53.571  1.00  0.73           H  
ATOM   2836  N   LEU A 187       6.512 -26.661 -51.854  1.00  0.76           N  
ATOM   2837  CA  LEU A 187       6.496 -25.314 -51.300  1.00  0.76           C  
ATOM   2838  C   LEU A 187       7.916 -24.770 -51.036  1.00  0.76           C  
ATOM   2839  O   LEU A 187       8.571 -25.196 -50.080  1.00  0.76           O  
ATOM   2840  CB  LEU A 187       5.754 -25.341 -49.972  1.00  0.76           C  
ATOM   2841  CG  LEU A 187       5.546 -24.062 -49.317  1.00  0.76           C  
ATOM   2842  CD1 LEU A 187       4.623 -23.252 -50.198  1.00  0.76           C  
ATOM   2843  CD2 LEU A 187       4.955 -24.307 -47.985  1.00  0.76           C  
ATOM   2844  H   LEU A 187       6.574 -27.466 -51.227  1.00  0.76           H  
ATOM   2845  HA  LEU A 187       5.948 -24.681 -51.987  1.00  0.76           H  
ATOM   2846 1HB  LEU A 187       4.774 -25.752 -50.143  1.00  0.76           H  
ATOM   2847 2HB  LEU A 187       6.287 -26.002 -49.285  1.00  0.76           H  
ATOM   2848  HG  LEU A 187       6.487 -23.523 -49.223  1.00  0.76           H  
ATOM   2849 1HD1 LEU A 187       4.434 -22.300 -49.773  1.00  0.76           H  
ATOM   2850 2HD1 LEU A 187       5.054 -23.120 -51.157  1.00  0.76           H  
ATOM   2851 3HD1 LEU A 187       3.686 -23.791 -50.306  1.00  0.76           H  
ATOM   2852 1HD2 LEU A 187       4.779 -23.369 -47.510  1.00  0.76           H  
ATOM   2853 2HD2 LEU A 187       4.021 -24.840 -48.114  1.00  0.76           H  
ATOM   2854 3HD2 LEU A 187       5.633 -24.904 -47.383  1.00  0.76           H  
ATOM   2855  N   PRO A 188       8.388 -23.740 -51.760  1.00  0.78           N  
ATOM   2856  CA  PRO A 188       9.719 -23.180 -51.653  1.00  0.78           C  
ATOM   2857  C   PRO A 188       9.827 -22.232 -50.458  1.00  0.78           C  
ATOM   2858  O   PRO A 188      10.014 -21.023 -50.626  1.00  0.78           O  
ATOM   2859  CB  PRO A 188       9.861 -22.468 -52.992  1.00  0.78           C  
ATOM   2860  CG  PRO A 188       8.477 -22.003 -53.324  1.00  0.78           C  
ATOM   2861  CD  PRO A 188       7.562 -23.075 -52.796  1.00  0.78           C  
ATOM   2862  HA  PRO A 188      10.448 -23.999 -51.565  1.00  0.78           H  
ATOM   2863 1HB  PRO A 188      10.565 -21.671 -52.907  1.00  0.78           H  
ATOM   2864 2HB  PRO A 188      10.263 -23.164 -53.744  1.00  0.78           H  
ATOM   2865 1HG  PRO A 188       8.288 -21.024 -52.861  1.00  0.78           H  
ATOM   2866 2HG  PRO A 188       8.375 -21.862 -54.410  1.00  0.78           H  
ATOM   2867 1HD  PRO A 188       6.707 -22.579 -52.370  1.00  0.78           H  
ATOM   2868 2HD  PRO A 188       7.306 -23.752 -53.608  1.00  0.78           H  
ATOM   2869  N   ILE A 189       9.761 -22.793 -49.253  1.00  0.80           N  
ATOM   2870  CA  ILE A 189       9.716 -21.996 -48.025  1.00  0.80           C  
ATOM   2871  C   ILE A 189      10.892 -21.035 -47.898  1.00  0.80           C  
ATOM   2872  O   ILE A 189      10.704 -19.859 -47.576  1.00  0.80           O  
ATOM   2873  CB  ILE A 189       9.720 -22.913 -46.772  1.00  0.80           C  
ATOM   2874  CG1 ILE A 189       8.399 -23.705 -46.687  1.00  0.80           C  
ATOM   2875  CG2 ILE A 189       9.952 -22.087 -45.492  1.00  0.80           C  
ATOM   2876  CD1 ILE A 189       8.414 -24.842 -45.659  1.00  0.80           C  
ATOM   2877  H   ILE A 189       9.636 -23.806 -49.214  1.00  0.80           H  
ATOM   2878  HA  ILE A 189       8.793 -21.411 -48.032  1.00  0.80           H  
ATOM   2879  HB  ILE A 189      10.525 -23.641 -46.867  1.00  0.80           H  
ATOM   2880 1HG1 ILE A 189       7.592 -23.018 -46.436  1.00  0.80           H  
ATOM   2881 2HG1 ILE A 189       8.194 -24.140 -47.663  1.00  0.80           H  
ATOM   2882 1HG2 ILE A 189       9.967 -22.752 -44.628  1.00  0.80           H  
ATOM   2883 2HG2 ILE A 189      10.904 -21.563 -45.558  1.00  0.80           H  
ATOM   2884 3HG2 ILE A 189       9.145 -21.361 -45.379  1.00  0.80           H  
ATOM   2885 1HD1 ILE A 189       7.452 -25.353 -45.666  1.00  0.80           H  
ATOM   2886 2HD1 ILE A 189       9.204 -25.552 -45.912  1.00  0.80           H  
ATOM   2887 3HD1 ILE A 189       8.600 -24.441 -44.668  1.00  0.80           H  
ATOM   2888  N   TYR A 190      12.107 -21.518 -48.161  1.00  0.81           N  
ATOM   2889  CA  TYR A 190      13.257 -20.638 -48.005  1.00  0.81           C  
ATOM   2890  C   TYR A 190      13.339 -19.564 -49.091  1.00  0.81           C  
ATOM   2891  O   TYR A 190      13.781 -18.450 -48.815  1.00  0.81           O  
ATOM   2892  CB  TYR A 190      14.559 -21.432 -47.937  1.00  0.81           C  
ATOM   2893  CG  TYR A 190      14.759 -22.185 -46.604  1.00  0.81           C  
ATOM   2894  CD1 TYR A 190      15.008 -23.550 -46.602  1.00  0.81           C  
ATOM   2895  CD2 TYR A 190      14.685 -21.503 -45.386  1.00  0.81           C  
ATOM   2896  CE1 TYR A 190      15.200 -24.221 -45.403  1.00  0.81           C  
ATOM   2897  CE2 TYR A 190      14.878 -22.184 -44.203  1.00  0.81           C  
ATOM   2898  CZ  TYR A 190      15.139 -23.526 -44.209  1.00  0.81           C  
ATOM   2899  OH  TYR A 190      15.339 -24.198 -43.033  1.00  0.81           O  
ATOM   2900  H   TYR A 190      12.219 -22.479 -48.442  1.00  0.81           H  
ATOM   2901  HA  TYR A 190      13.150 -20.126 -47.052  1.00  0.81           H  
ATOM   2902 1HB  TYR A 190      14.581 -22.161 -48.748  1.00  0.81           H  
ATOM   2903 2HB  TYR A 190      15.401 -20.759 -48.085  1.00  0.81           H  
ATOM   2904  HD1 TYR A 190      15.061 -24.094 -47.544  1.00  0.81           H  
ATOM   2905  HD2 TYR A 190      14.481 -20.431 -45.368  1.00  0.81           H  
ATOM   2906  HE1 TYR A 190      15.405 -25.293 -45.402  1.00  0.81           H  
ATOM   2907  HE2 TYR A 190      14.825 -21.662 -43.265  1.00  0.81           H  
ATOM   2908  HH  TYR A 190      15.474 -23.570 -42.298  1.00  0.81           H  
ATOM   2909  N   GLU A 191      12.901 -19.867 -50.317  1.00  0.82           N  
ATOM   2910  CA  GLU A 191      12.994 -18.859 -51.375  1.00  0.82           C  
ATOM   2911  C   GLU A 191      12.038 -17.719 -51.081  1.00  0.82           C  
ATOM   2912  O   GLU A 191      12.319 -16.559 -51.369  1.00  0.82           O  
ATOM   2913  CB  GLU A 191      12.681 -19.438 -52.746  1.00  0.82           C  
ATOM   2914  CG  GLU A 191      13.700 -20.450 -53.274  1.00  0.82           C  
ATOM   2915  CD  GLU A 191      15.070 -19.847 -53.523  1.00  0.82           C  
ATOM   2916  OE1 GLU A 191      15.150 -18.863 -54.216  1.00  0.82           O  
ATOM   2917  OE2 GLU A 191      16.037 -20.365 -53.004  1.00  0.82           O  
ATOM   2918  H   GLU A 191      12.508 -20.779 -50.509  1.00  0.82           H  
ATOM   2919  HA  GLU A 191      14.003 -18.461 -51.389  1.00  0.82           H  
ATOM   2920 1HB  GLU A 191      11.712 -19.884 -52.718  1.00  0.82           H  
ATOM   2921 2HB  GLU A 191      12.631 -18.625 -53.469  1.00  0.82           H  
ATOM   2922 1HG  GLU A 191      13.796 -21.255 -52.544  1.00  0.82           H  
ATOM   2923 2HG  GLU A 191      13.319 -20.881 -54.199  1.00  0.82           H  
ATOM   2924  N   ILE A 192      10.896 -18.050 -50.494  1.00  0.82           N  
ATOM   2925  CA  ILE A 192       9.933 -17.030 -50.134  1.00  0.82           C  
ATOM   2926  C   ILE A 192      10.544 -16.183 -49.019  1.00  0.82           C  
ATOM   2927  O   ILE A 192      10.527 -14.950 -49.059  1.00  0.82           O  
ATOM   2928  CB  ILE A 192       8.616 -17.663 -49.686  1.00  0.82           C  
ATOM   2929  CG1 ILE A 192       7.983 -18.379 -50.877  1.00  0.82           C  
ATOM   2930  CG2 ILE A 192       7.663 -16.571 -49.160  1.00  0.82           C  
ATOM   2931  CD1 ILE A 192       6.866 -19.288 -50.499  1.00  0.82           C  
ATOM   2932  H   ILE A 192      10.688 -19.035 -50.313  1.00  0.82           H  
ATOM   2933  HA  ILE A 192       9.741 -16.403 -50.997  1.00  0.82           H  
ATOM   2934  HB  ILE A 192       8.809 -18.403 -48.904  1.00  0.82           H  
ATOM   2935 1HG1 ILE A 192       7.605 -17.635 -51.576  1.00  0.82           H  
ATOM   2936 2HG1 ILE A 192       8.750 -18.968 -51.382  1.00  0.82           H  
ATOM   2937 1HG2 ILE A 192       6.722 -17.021 -48.846  1.00  0.82           H  
ATOM   2938 2HG2 ILE A 192       8.123 -16.067 -48.314  1.00  0.82           H  
ATOM   2939 3HG2 ILE A 192       7.467 -15.842 -49.947  1.00  0.82           H  
ATOM   2940 1HD1 ILE A 192       6.463 -19.767 -51.389  1.00  0.82           H  
ATOM   2941 2HD1 ILE A 192       7.248 -20.052 -49.815  1.00  0.82           H  
ATOM   2942 3HD1 ILE A 192       6.086 -18.708 -50.011  1.00  0.82           H  
ATOM   2943  N   ALA A 193      11.144 -16.863 -48.038  1.00  0.81           N  
ATOM   2944  CA  ALA A 193      11.785 -16.216 -46.899  1.00  0.81           C  
ATOM   2945  C   ALA A 193      12.893 -15.240 -47.341  1.00  0.81           C  
ATOM   2946  O   ALA A 193      13.020 -14.151 -46.774  1.00  0.81           O  
ATOM   2947  CB  ALA A 193      12.348 -17.286 -45.980  1.00  0.81           C  
ATOM   2948  H   ALA A 193      11.125 -17.883 -48.056  1.00  0.81           H  
ATOM   2949  HA  ALA A 193      11.025 -15.650 -46.362  1.00  0.81           H  
ATOM   2950 1HB  ALA A 193      12.780 -16.865 -45.130  1.00  0.81           H  
ATOM   2951 2HB  ALA A 193      11.541 -17.953 -45.674  1.00  0.81           H  
ATOM   2952 3HB  ALA A 193      13.097 -17.849 -46.508  1.00  0.81           H  
ATOM   2953  N   LYS A 194      13.603 -15.562 -48.432  1.00  0.80           N  
ATOM   2954  CA  LYS A 194      14.664 -14.705 -48.985  1.00  0.80           C  
ATOM   2955  C   LYS A 194      14.201 -13.302 -49.374  1.00  0.80           C  
ATOM   2956  O   LYS A 194      15.032 -12.407 -49.537  1.00  0.80           O  
ATOM   2957  CB  LYS A 194      15.339 -15.332 -50.215  1.00  0.80           C  
ATOM   2958  CG  LYS A 194      16.246 -16.477 -49.929  1.00  0.80           C  
ATOM   2959  CD  LYS A 194      16.843 -17.113 -51.166  1.00  0.80           C  
ATOM   2960  CE  LYS A 194      17.768 -18.264 -50.772  1.00  0.80           C  
ATOM   2961  NZ  LYS A 194      18.293 -18.999 -51.960  1.00  0.80           N  
ATOM   2962  H   LYS A 194      13.451 -16.480 -48.852  1.00  0.80           H  
ATOM   2963  HA  LYS A 194      15.426 -14.591 -48.213  1.00  0.80           H  
ATOM   2964 1HB  LYS A 194      14.578 -15.681 -50.904  1.00  0.80           H  
ATOM   2965 2HB  LYS A 194      15.918 -14.571 -50.732  1.00  0.80           H  
ATOM   2966 1HG  LYS A 194      17.071 -16.086 -49.343  1.00  0.80           H  
ATOM   2967 2HG  LYS A 194      15.728 -17.225 -49.367  1.00  0.80           H  
ATOM   2968 1HD  LYS A 194      16.056 -17.492 -51.817  1.00  0.80           H  
ATOM   2969 2HD  LYS A 194      17.415 -16.371 -51.718  1.00  0.80           H  
ATOM   2970 1HE  LYS A 194      18.605 -17.857 -50.208  1.00  0.80           H  
ATOM   2971 2HE  LYS A 194      17.221 -18.964 -50.136  1.00  0.80           H  
ATOM   2972 1HZ  LYS A 194      18.898 -19.746 -51.664  1.00  0.80           H  
ATOM   2973 2HZ  LYS A 194      17.491 -19.404 -52.475  1.00  0.80           H  
ATOM   2974 3HZ  LYS A 194      18.801 -18.374 -52.560  1.00  0.80           H  
ATOM   2975  N   HIS A 195      12.894 -13.092 -49.544  1.00  0.78           N  
ATOM   2976  CA  HIS A 195      12.399 -11.774 -49.923  1.00  0.78           C  
ATOM   2977  C   HIS A 195      12.176 -10.852 -48.722  1.00  0.78           C  
ATOM   2978  O   HIS A 195      11.769  -9.700 -48.893  1.00  0.78           O  
ATOM   2979  CB  HIS A 195      11.091 -11.901 -50.699  1.00  0.78           C  
ATOM   2980  CG  HIS A 195      11.258 -12.509 -52.055  1.00  0.78           C  
ATOM   2981  ND1 HIS A 195      11.915 -11.862 -53.089  1.00  0.78           N  
ATOM   2982  CD2 HIS A 195      10.864 -13.700 -52.549  1.00  0.78           C  
ATOM   2983  CE1 HIS A 195      11.911 -12.637 -54.159  1.00  0.78           C  
ATOM   2984  NE2 HIS A 195      11.280 -13.757 -53.859  1.00  0.78           N  
ATOM   2985  H   HIS A 195      12.222 -13.848 -49.394  1.00  0.78           H  
ATOM   2986  HA  HIS A 195      13.128 -11.293 -50.572  1.00  0.78           H  
ATOM   2987 1HB  HIS A 195      10.394 -12.523 -50.129  1.00  0.78           H  
ATOM   2988 2HB  HIS A 195      10.632 -10.920 -50.809  1.00  0.78           H  
ATOM   2989  HD2 HIS A 195      10.323 -14.465 -52.008  1.00  0.78           H  
ATOM   2990  HE1 HIS A 195      12.354 -12.394 -55.124  1.00  0.78           H  
ATOM   2991  HE2 HIS A 195      11.127 -14.536 -54.483  1.00  0.78           H  
ATOM   2992  N   TYR A 196      12.447 -11.344 -47.512  1.00  0.75           N  
ATOM   2993  CA  TYR A 196      12.292 -10.530 -46.317  1.00  0.75           C  
ATOM   2994  C   TYR A 196      13.684 -10.144 -45.824  1.00  0.75           C  
ATOM   2995  O   TYR A 196      14.552 -10.999 -45.663  1.00  0.75           O  
ATOM   2996  CB  TYR A 196      11.477 -11.281 -45.257  1.00  0.75           C  
ATOM   2997  CG  TYR A 196      11.153 -10.482 -43.997  1.00  0.75           C  
ATOM   2998  CD1 TYR A 196      10.211  -9.489 -44.090  1.00  0.75           C  
ATOM   2999  CD2 TYR A 196      11.719 -10.751 -42.763  1.00  0.75           C  
ATOM   3000  CE1 TYR A 196       9.855  -8.777 -42.983  1.00  0.75           C  
ATOM   3001  CE2 TYR A 196      11.359 -10.033 -41.676  1.00  0.75           C  
ATOM   3002  CZ  TYR A 196      10.448  -9.074 -41.779  1.00  0.75           C  
ATOM   3003  OH  TYR A 196      10.140  -8.384 -40.680  1.00  0.75           O  
ATOM   3004  H   TYR A 196      12.766 -12.308 -47.410  1.00  0.75           H  
ATOM   3005  HA  TYR A 196      11.764  -9.614 -46.575  1.00  0.75           H  
ATOM   3006 1HB  TYR A 196      10.542 -11.579 -45.687  1.00  0.75           H  
ATOM   3007 2HB  TYR A 196      11.979 -12.183 -44.982  1.00  0.75           H  
ATOM   3008  HD1 TYR A 196       9.751  -9.280 -45.045  1.00  0.75           H  
ATOM   3009  HD2 TYR A 196      12.436 -11.514 -42.639  1.00  0.75           H  
ATOM   3010  HE1 TYR A 196       9.112  -7.990 -43.058  1.00  0.75           H  
ATOM   3011  HE2 TYR A 196      11.806 -10.228 -40.706  1.00  0.75           H  
ATOM   3012  HH  TYR A 196      10.665  -8.722 -39.952  1.00  0.75           H  
ATOM   3013  N   THR A 197      13.915  -8.849 -45.643  1.00  0.72           N  
ATOM   3014  CA  THR A 197      15.228  -8.374 -45.222  1.00  0.72           C  
ATOM   3015  C   THR A 197      15.210  -7.689 -43.863  1.00  0.72           C  
ATOM   3016  O   THR A 197      16.249  -7.266 -43.355  1.00  0.72           O  
ATOM   3017  CB  THR A 197      15.813  -7.431 -46.278  1.00  0.72           C  
ATOM   3018  OG1 THR A 197      14.944  -6.297 -46.448  1.00  0.72           O  
ATOM   3019  CG2 THR A 197      15.955  -8.169 -47.607  1.00  0.72           C  
ATOM   3020  H   THR A 197      13.175  -8.184 -45.812  1.00  0.72           H  
ATOM   3021  HA  THR A 197      15.895  -9.233 -45.140  1.00  0.72           H  
ATOM   3022  HB  THR A 197      16.797  -7.084 -45.957  1.00  0.72           H  
ATOM   3023  HG1 THR A 197      14.964  -5.752 -45.652  1.00  0.72           H  
ATOM   3024 1HG2 THR A 197      16.376  -7.498 -48.352  1.00  0.72           H  
ATOM   3025 2HG2 THR A 197      16.621  -9.026 -47.474  1.00  0.72           H  
ATOM   3026 3HG2 THR A 197      14.979  -8.518 -47.944  1.00  0.72           H  
ATOM   3027  N   ASN A 198      14.037  -7.545 -43.278  1.00  0.68           N  
ATOM   3028  CA  ASN A 198      13.967  -6.899 -41.983  1.00  0.68           C  
ATOM   3029  C   ASN A 198      14.401  -7.982 -40.977  1.00  0.68           C  
ATOM   3030  O   ASN A 198      14.394  -9.154 -41.344  1.00  0.68           O  
ATOM   3031  CB  ASN A 198      12.600  -6.289 -41.758  1.00  0.68           C  
ATOM   3032  CG  ASN A 198      12.339  -5.131 -42.683  1.00  0.68           C  
ATOM   3033  OD1 ASN A 198      13.295  -4.467 -43.116  1.00  0.68           O  
ATOM   3034  ND2 ASN A 198      11.085  -4.850 -42.997  1.00  0.68           N  
ATOM   3035  H   ASN A 198      13.204  -7.903 -43.719  1.00  0.68           H  
ATOM   3036  HA  ASN A 198      14.694  -6.094 -41.976  1.00  0.68           H  
ATOM   3037 1HB  ASN A 198      11.871  -6.988 -41.945  1.00  0.68           H  
ATOM   3038 2HB  ASN A 198      12.486  -5.962 -40.756  1.00  0.68           H  
ATOM   3039 1HD2 ASN A 198      10.888  -4.087 -43.612  1.00  0.68           H  
ATOM   3040 2HD2 ASN A 198      10.288  -5.375 -42.622  1.00  0.68           H  
ATOM   3041  N   PRO A 199      14.875  -7.643 -39.768  1.00  0.65           N  
ATOM   3042  CA  PRO A 199      15.393  -8.583 -38.783  1.00  0.65           C  
ATOM   3043  C   PRO A 199      14.477  -9.740 -38.399  1.00  0.65           C  
ATOM   3044  O   PRO A 199      13.285  -9.530 -38.118  1.00  0.65           O  
ATOM   3045  CB  PRO A 199      15.582  -7.672 -37.562  1.00  0.65           C  
ATOM   3046  CG  PRO A 199      15.832  -6.303 -38.136  1.00  0.65           C  
ATOM   3047  CD  PRO A 199      14.920  -6.225 -39.329  1.00  0.65           C  
ATOM   3048  HA  PRO A 199      16.357  -8.960 -39.125  1.00  0.65           H  
ATOM   3049 1HB  PRO A 199      14.691  -7.722 -36.952  1.00  0.65           H  
ATOM   3050 2HB  PRO A 199      16.421  -8.035 -36.951  1.00  0.65           H  
ATOM   3051 1HG  PRO A 199      15.614  -5.527 -37.387  1.00  0.65           H  
ATOM   3052 2HG  PRO A 199      16.894  -6.196 -38.411  1.00  0.65           H  
ATOM   3053 1HD  PRO A 199      13.921  -5.876 -39.016  1.00  0.65           H  
ATOM   3054 2HD  PRO A 199      15.385  -5.567 -40.060  1.00  0.65           H  
ATOM   3055  N   VAL A 200      15.070 -10.942 -38.315  1.00  0.62           N  
ATOM   3056  CA  VAL A 200      14.324 -12.111 -37.866  1.00  0.62           C  
ATOM   3057  C   VAL A 200      15.041 -12.838 -36.723  1.00  0.62           C  
ATOM   3058  O   VAL A 200      16.218 -13.181 -36.856  1.00  0.62           O  
ATOM   3059  CB  VAL A 200      14.121 -13.148 -38.978  1.00  0.62           C  
ATOM   3060  CG1 VAL A 200      13.267 -14.303 -38.387  1.00  0.62           C  
ATOM   3061  CG2 VAL A 200      13.495 -12.530 -40.173  1.00  0.62           C  
ATOM   3062  H   VAL A 200      16.035 -11.033 -38.635  1.00  0.62           H  
ATOM   3063  HA  VAL A 200      13.354 -11.775 -37.528  1.00  0.62           H  
ATOM   3064  HB  VAL A 200      15.083 -13.568 -39.274  1.00  0.62           H  
ATOM   3065 1HG1 VAL A 200      13.081 -15.048 -39.104  1.00  0.62           H  
ATOM   3066 2HG1 VAL A 200      13.765 -14.753 -37.546  1.00  0.62           H  
ATOM   3067 3HG1 VAL A 200      12.320 -13.913 -38.063  1.00  0.62           H  
ATOM   3068 1HG2 VAL A 200      13.356 -13.289 -40.934  1.00  0.62           H  
ATOM   3069 2HG2 VAL A 200      12.563 -12.120 -39.908  1.00  0.62           H  
ATOM   3070 3HG2 VAL A 200      14.140 -11.738 -40.563  1.00  0.62           H  
ATOM   3071  N   SER A 201      14.341 -13.096 -35.629  1.00  0.60           N  
ATOM   3072  CA  SER A 201      14.938 -13.858 -34.543  1.00  0.60           C  
ATOM   3073  C   SER A 201      14.438 -15.263 -34.596  1.00  0.60           C  
ATOM   3074  O   SER A 201      13.245 -15.487 -34.782  1.00  0.60           O  
ATOM   3075  CB  SER A 201      14.646 -13.306 -33.188  1.00  0.60           C  
ATOM   3076  OG  SER A 201      15.133 -14.168 -32.214  1.00  0.60           O  
ATOM   3077  H   SER A 201      13.372 -12.787 -35.583  1.00  0.60           H  
ATOM   3078  HA  SER A 201      16.017 -13.870 -34.675  1.00  0.60           H  
ATOM   3079 1HB  SER A 201      15.154 -12.397 -33.097  1.00  0.60           H  
ATOM   3080 2HB  SER A 201      13.591 -13.135 -33.054  1.00  0.60           H  
ATOM   3081  HG  SER A 201      15.977 -14.495 -32.566  1.00  0.60           H  
ATOM   3082  N   ILE A 202      15.345 -16.207 -34.465  1.00  0.58           N  
ATOM   3083  CA  ILE A 202      14.957 -17.593 -34.500  1.00  0.58           C  
ATOM   3084  C   ILE A 202      15.349 -18.253 -33.188  1.00  0.58           C  
ATOM   3085  O   ILE A 202      16.506 -18.207 -32.788  1.00  0.58           O  
ATOM   3086  CB  ILE A 202      15.625 -18.289 -35.691  1.00  0.58           C  
ATOM   3087  CG1 ILE A 202      15.307 -17.550 -36.953  1.00  0.58           C  
ATOM   3088  CG2 ILE A 202      15.106 -19.700 -35.789  1.00  0.58           C  
ATOM   3089  CD1 ILE A 202      16.394 -16.541 -37.331  1.00  0.58           C  
ATOM   3090  H   ILE A 202      16.317 -15.945 -34.328  1.00  0.58           H  
ATOM   3091  HA  ILE A 202      13.878 -17.668 -34.608  1.00  0.58           H  
ATOM   3092  HB  ILE A 202      16.705 -18.290 -35.567  1.00  0.58           H  
ATOM   3093 1HG1 ILE A 202      15.188 -18.267 -37.751  1.00  0.58           H  
ATOM   3094 2HG1 ILE A 202      14.366 -17.022 -36.830  1.00  0.58           H  
ATOM   3095 1HG2 ILE A 202      15.565 -20.188 -36.644  1.00  0.58           H  
ATOM   3096 2HG2 ILE A 202      15.344 -20.246 -34.876  1.00  0.58           H  
ATOM   3097 3HG2 ILE A 202      14.027 -19.679 -35.922  1.00  0.58           H  
ATOM   3098 1HD1 ILE A 202      16.121 -16.026 -38.243  1.00  0.58           H  
ATOM   3099 2HD1 ILE A 202      16.519 -15.811 -36.537  1.00  0.58           H  
ATOM   3100 3HD1 ILE A 202      17.343 -17.066 -37.482  1.00  0.58           H  
ATOM   3101  N   ILE A 203      14.382 -18.840 -32.511  1.00  0.57           N  
ATOM   3102  CA  ILE A 203      14.614 -19.499 -31.235  1.00  0.57           C  
ATOM   3103  C   ILE A 203      14.273 -20.973 -31.362  1.00  0.57           C  
ATOM   3104  O   ILE A 203      13.207 -21.300 -31.877  1.00  0.57           O  
ATOM   3105  CB  ILE A 203      13.765 -18.854 -30.128  1.00  0.57           C  
ATOM   3106  CG1 ILE A 203      14.077 -17.343 -30.026  1.00  0.57           C  
ATOM   3107  CG2 ILE A 203      14.063 -19.512 -28.809  1.00  0.57           C  
ATOM   3108  CD1 ILE A 203      13.163 -16.457 -30.819  1.00  0.57           C  
ATOM   3109  H   ILE A 203      13.437 -18.805 -32.885  1.00  0.57           H  
ATOM   3110  HA  ILE A 203      15.662 -19.406 -30.975  1.00  0.57           H  
ATOM   3111  HB  ILE A 203      12.737 -18.977 -30.358  1.00  0.57           H  
ATOM   3112 1HG1 ILE A 203      14.012 -17.045 -28.987  1.00  0.57           H  
ATOM   3113 2HG1 ILE A 203      15.088 -17.170 -30.376  1.00  0.57           H  
ATOM   3114 1HG2 ILE A 203      13.458 -19.064 -28.031  1.00  0.57           H  
ATOM   3115 2HG2 ILE A 203      13.844 -20.558 -28.877  1.00  0.57           H  
ATOM   3116 3HG2 ILE A 203      15.123 -19.378 -28.577  1.00  0.57           H  
ATOM   3117 1HD1 ILE A 203      13.461 -15.418 -30.681  1.00  0.57           H  
ATOM   3118 2HD1 ILE A 203      13.213 -16.709 -31.879  1.00  0.57           H  
ATOM   3119 3HD1 ILE A 203      12.151 -16.580 -30.472  1.00  0.57           H  
ATOM   3120  N   VAL A 204      15.181 -21.862 -30.966  1.00  0.57           N  
ATOM   3121  CA  VAL A 204      14.888 -23.301 -31.091  1.00  0.57           C  
ATOM   3122  C   VAL A 204      15.484 -24.092 -29.939  1.00  0.57           C  
ATOM   3123  O   VAL A 204      16.607 -23.820 -29.530  1.00  0.57           O  
ATOM   3124  CB  VAL A 204      15.436 -23.829 -32.433  1.00  0.57           C  
ATOM   3125  CG1 VAL A 204      16.947 -23.680 -32.462  1.00  0.57           C  
ATOM   3126  CG2 VAL A 204      15.005 -25.306 -32.659  1.00  0.57           C  
ATOM   3127  H   VAL A 204      16.052 -21.517 -30.554  1.00  0.57           H  
ATOM   3128  HA  VAL A 204      13.812 -23.448 -31.090  1.00  0.57           H  
ATOM   3129  HB  VAL A 204      15.029 -23.214 -33.238  1.00  0.57           H  
ATOM   3130 1HG1 VAL A 204      17.331 -24.027 -33.420  1.00  0.57           H  
ATOM   3131 2HG1 VAL A 204      17.214 -22.632 -32.320  1.00  0.57           H  
ATOM   3132 3HG1 VAL A 204      17.374 -24.283 -31.660  1.00  0.57           H  
ATOM   3133 1HG2 VAL A 204      15.369 -25.642 -33.612  1.00  0.57           H  
ATOM   3134 2HG2 VAL A 204      15.414 -25.945 -31.884  1.00  0.57           H  
ATOM   3135 3HG2 VAL A 204      13.918 -25.384 -32.649  1.00  0.57           H  
ATOM   3136  N   GLY A 205      14.765 -25.090 -29.436  1.00  0.58           N  
ATOM   3137  CA  GLY A 205      15.330 -25.918 -28.380  1.00  0.58           C  
ATOM   3138  C   GLY A 205      16.425 -26.831 -28.908  1.00  0.58           C  
ATOM   3139  O   GLY A 205      16.277 -27.433 -29.975  1.00  0.58           O  
ATOM   3140  H   GLY A 205      13.834 -25.280 -29.788  1.00  0.58           H  
ATOM   3141 1HA  GLY A 205      15.750 -25.275 -27.615  1.00  0.58           H  
ATOM   3142 2HA  GLY A 205      14.536 -26.508 -27.928  1.00  0.58           H  
ATOM   3143  N   SER A 206      17.485 -27.042 -28.123  1.00  0.60           N  
ATOM   3144  CA  SER A 206      18.569 -27.891 -28.623  1.00  0.60           C  
ATOM   3145  C   SER A 206      18.173 -29.366 -28.736  1.00  0.60           C  
ATOM   3146  O   SER A 206      18.823 -30.122 -29.461  1.00  0.60           O  
ATOM   3147  CB  SER A 206      19.816 -27.790 -27.760  1.00  0.60           C  
ATOM   3148  OG  SER A 206      19.685 -28.509 -26.554  1.00  0.60           O  
ATOM   3149  H   SER A 206      17.554 -26.549 -27.234  1.00  0.60           H  
ATOM   3150  HA  SER A 206      18.825 -27.542 -29.625  1.00  0.60           H  
ATOM   3151 1HB  SER A 206      20.672 -28.168 -28.316  1.00  0.60           H  
ATOM   3152 2HB  SER A 206      20.008 -26.739 -27.539  1.00  0.60           H  
ATOM   3153  HG  SER A 206      19.631 -29.444 -26.813  1.00  0.60           H  
ATOM   3154  N   ASN A 207      17.119 -29.784 -28.023  1.00  0.63           N  
ATOM   3155  CA  ASN A 207      16.661 -31.167 -28.074  1.00  0.63           C  
ATOM   3156  C   ASN A 207      15.355 -31.299 -28.831  1.00  0.63           C  
ATOM   3157  O   ASN A 207      14.667 -32.305 -28.672  1.00  0.63           O  
ATOM   3158  CB  ASN A 207      16.473 -31.784 -26.696  1.00  0.63           C  
ATOM   3159  CG  ASN A 207      17.741 -31.949 -25.930  1.00  0.63           C  
ATOM   3160  OD1 ASN A 207      18.828 -32.128 -26.493  1.00  0.63           O  
ATOM   3161  ND2 ASN A 207      17.614 -31.929 -24.634  1.00  0.63           N  
ATOM   3162  H   ASN A 207      16.587 -29.131 -27.446  1.00  0.63           H  
ATOM   3163  HA  ASN A 207      17.401 -31.755 -28.614  1.00  0.63           H  
ATOM   3164 1HB  ASN A 207      15.800 -31.147 -26.114  1.00  0.63           H  
ATOM   3165 2HB  ASN A 207      15.990 -32.755 -26.796  1.00  0.63           H  
ATOM   3166 1HD2 ASN A 207      18.438 -31.976 -24.022  1.00  0.63           H  
ATOM   3167 2HD2 ASN A 207      16.710 -31.802 -24.222  1.00  0.63           H  
ATOM   3168  N   ASP A 208      15.007 -30.323 -29.672  1.00  0.66           N  
ATOM   3169  CA  ASP A 208      13.728 -30.391 -30.375  1.00  0.66           C  
ATOM   3170  C   ASP A 208      13.574 -31.725 -31.111  1.00  0.66           C  
ATOM   3171  O   ASP A 208      14.332 -32.040 -32.030  1.00  0.66           O  
ATOM   3172  CB  ASP A 208      13.606 -29.195 -31.343  1.00  0.66           C  
ATOM   3173  CG  ASP A 208      12.217 -29.046 -32.038  1.00  0.66           C  
ATOM   3174  OD1 ASP A 208      11.530 -30.018 -32.268  1.00  0.66           O  
ATOM   3175  OD2 ASP A 208      11.815 -27.941 -32.306  1.00  0.66           O  
ATOM   3176  H   ASP A 208      15.598 -29.498 -29.797  1.00  0.66           H  
ATOM   3177  HA  ASP A 208      12.931 -30.321 -29.643  1.00  0.66           H  
ATOM   3178 1HB  ASP A 208      13.815 -28.274 -30.792  1.00  0.66           H  
ATOM   3179 2HB  ASP A 208      14.372 -29.281 -32.110  1.00  0.66           H  
ATOM   3180  N   GLN A 209      12.558 -32.504 -30.703  1.00  0.69           N  
ATOM   3181  CA  GLN A 209      12.302 -33.838 -31.252  1.00  0.69           C  
ATOM   3182  C   GLN A 209      11.382 -33.841 -32.474  1.00  0.69           C  
ATOM   3183  O   GLN A 209      11.041 -34.909 -32.987  1.00  0.69           O  
ATOM   3184  CB  GLN A 209      11.677 -34.734 -30.175  1.00  0.69           C  
ATOM   3185  CG  GLN A 209      12.550 -34.959 -28.955  1.00  0.69           C  
ATOM   3186  CD  GLN A 209      13.834 -35.717 -29.248  1.00  0.69           C  
ATOM   3187  OE1 GLN A 209      13.803 -36.853 -29.740  1.00  0.69           O  
ATOM   3188  NE2 GLN A 209      14.971 -35.092 -28.961  1.00  0.69           N  
ATOM   3189  H   GLN A 209      11.978 -32.173 -29.922  1.00  0.69           H  
ATOM   3190  HA  GLN A 209      13.259 -34.264 -31.550  1.00  0.69           H  
ATOM   3191 1HB  GLN A 209      10.751 -34.272 -29.826  1.00  0.69           H  
ATOM   3192 2HB  GLN A 209      11.425 -35.700 -30.602  1.00  0.69           H  
ATOM   3193 1HG  GLN A 209      12.808 -33.984 -28.539  1.00  0.69           H  
ATOM   3194 2HG  GLN A 209      11.978 -35.523 -28.220  1.00  0.69           H  
ATOM   3195 1HE2 GLN A 209      15.848 -35.534 -29.137  1.00  0.69           H  
ATOM   3196 2HE2 GLN A 209      14.935 -34.137 -28.594  1.00  0.69           H  
ATOM   3197  N   VAL A 210      10.944 -32.664 -32.915  1.00  0.71           N  
ATOM   3198  CA  VAL A 210      10.046 -32.561 -34.064  1.00  0.71           C  
ATOM   3199  C   VAL A 210      10.759 -31.869 -35.224  1.00  0.71           C  
ATOM   3200  O   VAL A 210      10.759 -32.373 -36.349  1.00  0.71           O  
ATOM   3201  CB  VAL A 210       8.771 -31.782 -33.704  1.00  0.71           C  
ATOM   3202  CG1 VAL A 210       7.874 -31.635 -34.932  1.00  0.71           C  
ATOM   3203  CG2 VAL A 210       8.043 -32.487 -32.572  1.00  0.71           C  
ATOM   3204  H   VAL A 210      11.267 -31.802 -32.464  1.00  0.71           H  
ATOM   3205  HA  VAL A 210       9.760 -33.563 -34.379  1.00  0.71           H  
ATOM   3206  HB  VAL A 210       9.052 -30.785 -33.388  1.00  0.71           H  
ATOM   3207 1HG1 VAL A 210       6.987 -31.058 -34.664  1.00  0.71           H  
ATOM   3208 2HG1 VAL A 210       8.417 -31.120 -35.718  1.00  0.71           H  
ATOM   3209 3HG1 VAL A 210       7.576 -32.621 -35.282  1.00  0.71           H  
ATOM   3210 1HG2 VAL A 210       7.152 -31.919 -32.310  1.00  0.71           H  
ATOM   3211 2HG2 VAL A 210       7.760 -33.490 -32.890  1.00  0.71           H  
ATOM   3212 3HG2 VAL A 210       8.700 -32.551 -31.703  1.00  0.71           H  
ATOM   3213  N   VAL A 211      11.342 -30.707 -34.942  1.00  0.73           N  
ATOM   3214  CA  VAL A 211      12.060 -29.903 -35.924  1.00  0.73           C  
ATOM   3215  C   VAL A 211      13.552 -29.857 -35.621  1.00  0.73           C  
ATOM   3216  O   VAL A 211      13.971 -29.380 -34.572  1.00  0.73           O  
ATOM   3217  CB  VAL A 211      11.529 -28.461 -35.935  1.00  0.73           C  
ATOM   3218  CG1 VAL A 211      12.318 -27.631 -36.904  1.00  0.73           C  
ATOM   3219  CG2 VAL A 211      10.070 -28.448 -36.315  1.00  0.73           C  
ATOM   3220  H   VAL A 211      11.297 -30.370 -33.981  1.00  0.73           H  
ATOM   3221  HA  VAL A 211      11.906 -30.344 -36.898  1.00  0.73           H  
ATOM   3222  HB  VAL A 211      11.657 -28.028 -34.939  1.00  0.73           H  
ATOM   3223 1HG1 VAL A 211      11.947 -26.624 -36.869  1.00  0.73           H  
ATOM   3224 2HG1 VAL A 211      13.371 -27.636 -36.619  1.00  0.73           H  
ATOM   3225 3HG1 VAL A 211      12.215 -28.033 -37.911  1.00  0.73           H  
ATOM   3226 1HG2 VAL A 211       9.709 -27.418 -36.305  1.00  0.73           H  
ATOM   3227 2HG2 VAL A 211       9.949 -28.876 -37.309  1.00  0.73           H  
ATOM   3228 3HG2 VAL A 211       9.511 -29.033 -35.598  1.00  0.73           H  
ATOM   3229  N   ALA A 212      14.378 -30.344 -36.528  1.00  0.73           N  
ATOM   3230  CA  ALA A 212      15.794 -30.344 -36.226  1.00  0.73           C  
ATOM   3231  C   ALA A 212      16.297 -28.893 -36.186  1.00  0.73           C  
ATOM   3232  O   ALA A 212      15.997 -28.129 -37.105  1.00  0.73           O  
ATOM   3233  CB  ALA A 212      16.556 -31.153 -37.252  1.00  0.73           C  
ATOM   3234  H   ALA A 212      14.017 -30.687 -37.412  1.00  0.73           H  
ATOM   3235  HA  ALA A 212      15.926 -30.822 -35.267  1.00  0.73           H  
ATOM   3236 1HB  ALA A 212      17.614 -31.161 -36.994  1.00  0.73           H  
ATOM   3237 2HB  ALA A 212      16.177 -32.175 -37.255  1.00  0.73           H  
ATOM   3238 3HB  ALA A 212      16.425 -30.732 -38.223  1.00  0.73           H  
ATOM   3239  N   PRO A 213      17.133 -28.490 -35.203  1.00  0.72           N  
ATOM   3240  CA  PRO A 213      17.737 -27.169 -35.104  1.00  0.72           C  
ATOM   3241  C   PRO A 213      18.538 -26.776 -36.333  1.00  0.72           C  
ATOM   3242  O   PRO A 213      18.677 -25.586 -36.622  1.00  0.72           O  
ATOM   3243  CB  PRO A 213      18.638 -27.296 -33.878  1.00  0.72           C  
ATOM   3244  CG  PRO A 213      17.995 -28.368 -33.036  1.00  0.72           C  
ATOM   3245  CD  PRO A 213      17.402 -29.355 -34.029  1.00  0.72           C  
ATOM   3246  HA  PRO A 213      16.946 -26.433 -34.926  1.00  0.72           H  
ATOM   3247 1HB  PRO A 213      19.669 -27.537 -34.180  1.00  0.72           H  
ATOM   3248 2HB  PRO A 213      18.672 -26.330 -33.366  1.00  0.72           H  
ATOM   3249 1HG  PRO A 213      18.735 -28.831 -32.361  1.00  0.72           H  
ATOM   3250 2HG  PRO A 213      17.224 -27.920 -32.384  1.00  0.72           H  
ATOM   3251 1HD  PRO A 213      18.103 -30.166 -34.272  1.00  0.72           H  
ATOM   3252 2HD  PRO A 213      16.465 -29.715 -33.569  1.00  0.72           H  
ATOM   3253  N   LYS A 214      19.010 -27.751 -37.109  1.00  0.71           N  
ATOM   3254  CA  LYS A 214      19.778 -27.432 -38.304  1.00  0.71           C  
ATOM   3255  C   LYS A 214      18.956 -26.611 -39.305  1.00  0.71           C  
ATOM   3256  O   LYS A 214      19.519 -25.882 -40.123  1.00  0.71           O  
ATOM   3257  CB  LYS A 214      20.327 -28.710 -38.938  1.00  0.71           C  
ATOM   3258  CG  LYS A 214      19.311 -29.636 -39.556  1.00  0.71           C  
ATOM   3259  CD  LYS A 214      19.992 -30.921 -40.038  1.00  0.71           C  
ATOM   3260  CE  LYS A 214      19.021 -31.878 -40.698  1.00  0.71           C  
ATOM   3261  NZ  LYS A 214      19.685 -33.150 -41.107  1.00  0.71           N  
ATOM   3262  H   LYS A 214      18.862 -28.719 -36.862  1.00  0.71           H  
ATOM   3263  HA  LYS A 214      20.629 -26.826 -38.004  1.00  0.71           H  
ATOM   3264 1HB  LYS A 214      21.044 -28.444 -39.716  1.00  0.71           H  
ATOM   3265 2HB  LYS A 214      20.867 -29.279 -38.183  1.00  0.71           H  
ATOM   3266 1HG  LYS A 214      18.547 -29.865 -38.835  1.00  0.71           H  
ATOM   3267 2HG  LYS A 214      18.846 -29.144 -40.410  1.00  0.71           H  
ATOM   3268 1HD  LYS A 214      20.776 -30.667 -40.753  1.00  0.71           H  
ATOM   3269 2HD  LYS A 214      20.454 -31.424 -39.188  1.00  0.71           H  
ATOM   3270 1HE  LYS A 214      18.213 -32.104 -40.004  1.00  0.71           H  
ATOM   3271 2HE  LYS A 214      18.607 -31.403 -41.584  1.00  0.71           H  
ATOM   3272 1HZ  LYS A 214      19.006 -33.756 -41.548  1.00  0.71           H  
ATOM   3273 2HZ  LYS A 214      20.427 -32.946 -41.761  1.00  0.71           H  
ATOM   3274 3HZ  LYS A 214      20.069 -33.609 -40.294  1.00  0.71           H  
ATOM   3275  N   TYR A 215      17.627 -26.684 -39.220  1.00  0.71           N  
ATOM   3276  CA  TYR A 215      16.753 -25.928 -40.101  1.00  0.71           C  
ATOM   3277  C   TYR A 215      16.588 -24.494 -39.640  1.00  0.71           C  
ATOM   3278  O   TYR A 215      16.211 -23.609 -40.419  1.00  0.71           O  
ATOM   3279  CB  TYR A 215      15.447 -26.659 -40.236  1.00  0.71           C  
ATOM   3280  CG  TYR A 215      15.622 -27.804 -41.143  1.00  0.71           C  
ATOM   3281  CD1 TYR A 215      15.840 -29.051 -40.637  1.00  0.71           C  
ATOM   3282  CD2 TYR A 215      15.543 -27.603 -42.506  1.00  0.71           C  
ATOM   3283  CE1 TYR A 215      15.991 -30.124 -41.495  1.00  0.71           C  
ATOM   3284  CE2 TYR A 215      15.691 -28.648 -43.364  1.00  0.71           C  
ATOM   3285  CZ  TYR A 215      15.918 -29.906 -42.884  1.00  0.71           C  
ATOM   3286  OH  TYR A 215      16.060 -30.947 -43.783  1.00  0.71           O  
ATOM   3287  H   TYR A 215      17.192 -27.281 -38.510  1.00  0.71           H  
ATOM   3288  HA  TYR A 215      17.214 -25.902 -41.089  1.00  0.71           H  
ATOM   3289 1HB  TYR A 215      15.110 -27.025 -39.263  1.00  0.71           H  
ATOM   3290 2HB  TYR A 215      14.681 -26.003 -40.637  1.00  0.71           H  
ATOM   3291  HD1 TYR A 215      15.883 -29.177 -39.567  1.00  0.71           H  
ATOM   3292  HD2 TYR A 215      15.360 -26.615 -42.901  1.00  0.71           H  
ATOM   3293  HE1 TYR A 215      16.158 -31.118 -41.092  1.00  0.71           H  
ATOM   3294  HE2 TYR A 215      15.624 -28.483 -44.441  1.00  0.71           H  
ATOM   3295  HH  TYR A 215      15.835 -30.629 -44.699  1.00  0.71           H  
ATOM   3296  N   SER A 216      16.869 -24.259 -38.359  1.00  0.71           N  
ATOM   3297  CA  SER A 216      16.813 -22.930 -37.801  1.00  0.71           C  
ATOM   3298  C   SER A 216      18.104 -22.270 -38.251  1.00  0.71           C  
ATOM   3299  O   SER A 216      18.134 -21.098 -38.631  1.00  0.71           O  
ATOM   3300  CB  SER A 216      16.682 -22.999 -36.299  1.00  0.71           C  
ATOM   3301  OG  SER A 216      15.453 -23.580 -35.932  1.00  0.71           O  
ATOM   3302  H   SER A 216      17.200 -25.011 -37.764  1.00  0.71           H  
ATOM   3303  HA  SER A 216      15.964 -22.387 -38.218  1.00  0.71           H  
ATOM   3304 1HB  SER A 216      17.497 -23.577 -35.887  1.00  0.71           H  
ATOM   3305 2HB  SER A 216      16.757 -22.019 -35.883  1.00  0.71           H  
ATOM   3306  HG  SER A 216      15.477 -24.485 -36.259  1.00  0.71           H  
ATOM   3307  N   LYS A 217      19.168 -23.079 -38.288  1.00  0.73           N  
ATOM   3308  CA  LYS A 217      20.448 -22.594 -38.763  1.00  0.73           C  
ATOM   3309  C   LYS A 217      20.357 -22.294 -40.261  1.00  0.73           C  
ATOM   3310  O   LYS A 217      20.814 -21.238 -40.693  1.00  0.73           O  
ATOM   3311  CB  LYS A 217      21.553 -23.605 -38.477  1.00  0.73           C  
ATOM   3312  CG  LYS A 217      21.879 -23.756 -37.003  1.00  0.73           C  
ATOM   3313  CD  LYS A 217      22.952 -24.792 -36.750  1.00  0.73           C  
ATOM   3314  CE  LYS A 217      23.211 -24.947 -35.256  1.00  0.73           C  
ATOM   3315  NZ  LYS A 217      24.253 -25.975 -34.975  1.00  0.73           N  
ATOM   3316  H   LYS A 217      19.077 -24.033 -37.939  1.00  0.73           H  
ATOM   3317  HA  LYS A 217      20.688 -21.664 -38.252  1.00  0.73           H  
ATOM   3318 1HB  LYS A 217      21.266 -24.575 -38.860  1.00  0.73           H  
ATOM   3319 2HB  LYS A 217      22.462 -23.306 -38.996  1.00  0.73           H  
ATOM   3320 1HG  LYS A 217      22.238 -22.808 -36.629  1.00  0.73           H  
ATOM   3321 2HG  LYS A 217      20.972 -24.032 -36.458  1.00  0.73           H  
ATOM   3322 1HD  LYS A 217      22.641 -25.751 -37.158  1.00  0.73           H  
ATOM   3323 2HD  LYS A 217      23.875 -24.489 -37.242  1.00  0.73           H  
ATOM   3324 1HE  LYS A 217      23.535 -23.990 -34.847  1.00  0.73           H  
ATOM   3325 2HE  LYS A 217      22.281 -25.243 -34.767  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 217      24.393 -26.050 -33.976  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 217      23.954 -26.868 -35.339  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 217      25.120 -25.706 -35.415  1.00  0.73           H  
ATOM   3329  N   LYS A 218      19.693 -23.161 -41.053  1.00  0.74           N  
ATOM   3330  CA  LYS A 218      19.559 -22.850 -42.479  1.00  0.74           C  
ATOM   3331  C   LYS A 218      18.773 -21.566 -42.659  1.00  0.74           C  
ATOM   3332  O   LYS A 218      19.119 -20.736 -43.497  1.00  0.74           O  
ATOM   3333  CB  LYS A 218      18.849 -23.950 -43.276  1.00  0.74           C  
ATOM   3334  CG  LYS A 218      19.627 -25.243 -43.498  1.00  0.74           C  
ATOM   3335  CD  LYS A 218      18.815 -26.230 -44.357  1.00  0.74           C  
ATOM   3336  CE  LYS A 218      19.572 -27.538 -44.582  1.00  0.74           C  
ATOM   3337  NZ  LYS A 218      18.829 -28.474 -45.489  1.00  0.74           N  
ATOM   3338  H   LYS A 218      19.350 -24.044 -40.680  1.00  0.74           H  
ATOM   3339  HA  LYS A 218      20.556 -22.700 -42.898  1.00  0.74           H  
ATOM   3340 1HB  LYS A 218      17.932 -24.216 -42.759  1.00  0.74           H  
ATOM   3341 2HB  LYS A 218      18.563 -23.560 -44.252  1.00  0.74           H  
ATOM   3342 1HG  LYS A 218      20.571 -25.018 -43.998  1.00  0.74           H  
ATOM   3343 2HG  LYS A 218      19.845 -25.706 -42.544  1.00  0.74           H  
ATOM   3344 1HD  LYS A 218      17.877 -26.448 -43.852  1.00  0.74           H  
ATOM   3345 2HD  LYS A 218      18.586 -25.776 -45.321  1.00  0.74           H  
ATOM   3346 1HE  LYS A 218      20.545 -27.319 -45.018  1.00  0.74           H  
ATOM   3347 2HE  LYS A 218      19.717 -28.028 -43.616  1.00  0.74           H  
ATOM   3348 1HZ  LYS A 218      19.356 -29.326 -45.607  1.00  0.74           H  
ATOM   3349 2HZ  LYS A 218      17.922 -28.697 -45.090  1.00  0.74           H  
ATOM   3350 3HZ  LYS A 218      18.693 -28.041 -46.391  1.00  0.74           H  
ATOM   3351  N   TYR A 219      17.727 -21.383 -41.856  1.00  0.76           N  
ATOM   3352  CA  TYR A 219      16.937 -20.172 -41.946  1.00  0.76           C  
ATOM   3353  C   TYR A 219      17.852 -18.975 -41.707  1.00  0.76           C  
ATOM   3354  O   TYR A 219      17.860 -18.019 -42.481  1.00  0.76           O  
ATOM   3355  CB  TYR A 219      15.798 -20.184 -40.931  1.00  0.76           C  
ATOM   3356  CG  TYR A 219      14.900 -19.046 -41.064  1.00  0.76           C  
ATOM   3357  CD1 TYR A 219      13.746 -19.159 -41.818  1.00  0.76           C  
ATOM   3358  CD2 TYR A 219      15.233 -17.878 -40.481  1.00  0.76           C  
ATOM   3359  CE1 TYR A 219      12.920 -18.086 -41.949  1.00  0.76           C  
ATOM   3360  CE2 TYR A 219      14.431 -16.812 -40.602  1.00  0.76           C  
ATOM   3361  CZ  TYR A 219      13.257 -16.898 -41.329  1.00  0.76           C  
ATOM   3362  OH  TYR A 219      12.431 -15.787 -41.444  1.00  0.76           O  
ATOM   3363  H   TYR A 219      17.452 -22.104 -41.190  1.00  0.76           H  
ATOM   3364  HA  TYR A 219      16.532 -20.083 -42.952  1.00  0.76           H  
ATOM   3365 1HB  TYR A 219      15.220 -21.102 -41.027  1.00  0.76           H  
ATOM   3366 2HB  TYR A 219      16.210 -20.165 -39.927  1.00  0.76           H  
ATOM   3367  HD1 TYR A 219      13.492 -20.100 -42.298  1.00  0.76           H  
ATOM   3368  HD2 TYR A 219      16.159 -17.805 -39.916  1.00  0.76           H  
ATOM   3369  HE1 TYR A 219      12.016 -18.170 -42.531  1.00  0.76           H  
ATOM   3370  HE2 TYR A 219      14.726 -15.889 -40.135  1.00  0.76           H  
ATOM   3371  HH  TYR A 219      12.186 -15.641 -42.380  1.00  0.76           H  
ATOM   3372  N   ASP A 220      18.671 -19.053 -40.657  1.00  0.78           N  
ATOM   3373  CA  ASP A 220      19.580 -17.971 -40.319  1.00  0.78           C  
ATOM   3374  C   ASP A 220      20.554 -17.696 -41.480  1.00  0.78           C  
ATOM   3375  O   ASP A 220      20.876 -16.543 -41.750  1.00  0.78           O  
ATOM   3376  CB  ASP A 220      20.340 -18.358 -39.035  1.00  0.78           C  
ATOM   3377  CG  ASP A 220      21.181 -17.252 -38.372  1.00  0.78           C  
ATOM   3378  OD1 ASP A 220      20.614 -16.291 -37.881  1.00  0.78           O  
ATOM   3379  OD2 ASP A 220      22.385 -17.386 -38.335  1.00  0.78           O  
ATOM   3380  H   ASP A 220      18.631 -19.874 -40.052  1.00  0.78           H  
ATOM   3381  HA  ASP A 220      18.996 -17.068 -40.134  1.00  0.78           H  
ATOM   3382 1HB  ASP A 220      19.623 -18.737 -38.302  1.00  0.78           H  
ATOM   3383 2HB  ASP A 220      21.010 -19.183 -39.266  1.00  0.78           H  
ATOM   3384  N   GLU A 221      20.989 -18.739 -42.206  1.00  0.80           N  
ATOM   3385  CA  GLU A 221      21.868 -18.532 -43.363  1.00  0.80           C  
ATOM   3386  C   GLU A 221      21.151 -17.789 -44.502  1.00  0.80           C  
ATOM   3387  O   GLU A 221      21.762 -16.992 -45.217  1.00  0.80           O  
ATOM   3388  CB  GLU A 221      22.447 -19.851 -43.889  1.00  0.80           C  
ATOM   3389  CG  GLU A 221      23.472 -20.524 -42.960  1.00  0.80           C  
ATOM   3390  CD  GLU A 221      24.071 -21.810 -43.533  1.00  0.80           C  
ATOM   3391  OE1 GLU A 221      23.654 -22.237 -44.586  1.00  0.80           O  
ATOM   3392  OE2 GLU A 221      24.954 -22.354 -42.907  1.00  0.80           O  
ATOM   3393  H   GLU A 221      20.724 -19.683 -41.925  1.00  0.80           H  
ATOM   3394  HA  GLU A 221      22.702 -17.910 -43.041  1.00  0.80           H  
ATOM   3395 1HB  GLU A 221      21.639 -20.559 -44.056  1.00  0.80           H  
ATOM   3396 2HB  GLU A 221      22.930 -19.677 -44.849  1.00  0.80           H  
ATOM   3397 1HG  GLU A 221      24.277 -19.819 -42.760  1.00  0.80           H  
ATOM   3398 2HG  GLU A 221      22.984 -20.749 -42.014  1.00  0.80           H  
ATOM   3399  N   VAL A 222      19.851 -18.058 -44.667  1.00  0.80           N  
ATOM   3400  CA  VAL A 222      19.025 -17.423 -45.697  1.00  0.80           C  
ATOM   3401  C   VAL A 222      18.919 -15.910 -45.522  1.00  0.80           C  
ATOM   3402  O   VAL A 222      18.954 -15.156 -46.498  1.00  0.80           O  
ATOM   3403  CB  VAL A 222      17.598 -18.032 -45.714  1.00  0.80           C  
ATOM   3404  CG1 VAL A 222      16.700 -17.252 -46.580  1.00  0.80           C  
ATOM   3405  CG2 VAL A 222      17.666 -19.437 -46.241  1.00  0.80           C  
ATOM   3406  H   VAL A 222      19.427 -18.758 -44.055  1.00  0.80           H  
ATOM   3407  HA  VAL A 222      19.487 -17.623 -46.664  1.00  0.80           H  
ATOM   3408  HB  VAL A 222      17.188 -18.026 -44.725  1.00  0.80           H  
ATOM   3409 1HG1 VAL A 222      15.703 -17.699 -46.593  1.00  0.80           H  
ATOM   3410 2HG1 VAL A 222      16.632 -16.223 -46.227  1.00  0.80           H  
ATOM   3411 3HG1 VAL A 222      17.129 -17.283 -47.539  1.00  0.80           H  
ATOM   3412 1HG2 VAL A 222      16.683 -19.851 -46.249  1.00  0.80           H  
ATOM   3413 2HG2 VAL A 222      18.065 -19.425 -47.253  1.00  0.80           H  
ATOM   3414 3HG2 VAL A 222      18.303 -20.033 -45.614  1.00  0.80           H  
ATOM   3415  N   TYR A 223      18.767 -15.471 -44.283  1.00  0.79           N  
ATOM   3416  CA  TYR A 223      18.586 -14.050 -43.992  1.00  0.79           C  
ATOM   3417  C   TYR A 223      19.800 -13.171 -43.787  1.00  0.79           C  
ATOM   3418  O   TYR A 223      20.738 -13.486 -43.064  1.00  0.79           O  
ATOM   3419  CB  TYR A 223      17.697 -13.930 -42.789  1.00  0.79           C  
ATOM   3420  CG  TYR A 223      16.423 -14.148 -43.153  1.00  0.79           C  
ATOM   3421  CD1 TYR A 223      15.999 -15.387 -43.299  1.00  0.79           C  
ATOM   3422  CD2 TYR A 223      15.622 -13.095 -43.338  1.00  0.79           C  
ATOM   3423  CE1 TYR A 223      14.762 -15.606 -43.634  1.00  0.79           C  
ATOM   3424  CE2 TYR A 223      14.367 -13.306 -43.657  1.00  0.79           C  
ATOM   3425  CZ  TYR A 223      13.908 -14.551 -43.791  1.00  0.79           C  
ATOM   3426  OH  TYR A 223      12.583 -14.778 -44.039  1.00  0.79           O  
ATOM   3427  H   TYR A 223      18.740 -16.165 -43.530  1.00  0.79           H  
ATOM   3428  HA  TYR A 223      18.045 -13.629 -44.839  1.00  0.79           H  
ATOM   3429 1HB  TYR A 223      17.984 -14.672 -42.032  1.00  0.79           H  
ATOM   3430 2HB  TYR A 223      17.777 -12.935 -42.348  1.00  0.79           H  
ATOM   3431  HD1 TYR A 223      16.668 -16.202 -43.146  1.00  0.79           H  
ATOM   3432  HD2 TYR A 223      15.993 -12.075 -43.214  1.00  0.79           H  
ATOM   3433  HE1 TYR A 223      14.432 -16.622 -43.746  1.00  0.79           H  
ATOM   3434  HE2 TYR A 223      13.739 -12.483 -43.788  1.00  0.79           H  
ATOM   3435  HH  TYR A 223      12.217 -14.023 -44.517  1.00  0.79           H  
ATOM   3436  N   GLU A 224      19.714 -11.997 -44.407  1.00  0.76           N  
ATOM   3437  CA  GLU A 224      20.707 -10.944 -44.272  1.00  0.76           C  
ATOM   3438  C   GLU A 224      20.749 -10.391 -42.846  1.00  0.76           C  
ATOM   3439  O   GLU A 224      21.810 -10.043 -42.328  1.00  0.76           O  
ATOM   3440  CB  GLU A 224      20.379  -9.823 -45.257  1.00  0.76           C  
ATOM   3441  CG  GLU A 224      20.576 -10.210 -46.727  1.00  0.76           C  
ATOM   3442  CD  GLU A 224      20.189  -9.121 -47.708  1.00  0.76           C  
ATOM   3443  OE1 GLU A 224      19.631  -8.138 -47.291  1.00  0.76           O  
ATOM   3444  OE2 GLU A 224      20.460  -9.282 -48.876  1.00  0.76           O  
ATOM   3445  H   GLU A 224      18.915 -11.837 -45.006  1.00  0.76           H  
ATOM   3446  HA  GLU A 224      21.687 -11.359 -44.510  1.00  0.76           H  
ATOM   3447 1HB  GLU A 224      19.338  -9.515 -45.124  1.00  0.76           H  
ATOM   3448 2HB  GLU A 224      21.004  -8.956 -45.044  1.00  0.76           H  
ATOM   3449 1HG  GLU A 224      21.624 -10.465 -46.882  1.00  0.76           H  
ATOM   3450 2HG  GLU A 224      19.982 -11.101 -46.933  1.00  0.76           H  
ATOM   3451  N   ASN A 225      19.569 -10.296 -42.229  1.00  0.72           N  
ATOM   3452  CA  ASN A 225      19.422  -9.753 -40.885  1.00  0.72           C  
ATOM   3453  C   ASN A 225      18.688 -10.711 -39.951  1.00  0.72           C  
ATOM   3454  O   ASN A 225      17.469 -10.875 -40.032  1.00  0.72           O  
ATOM   3455  CB  ASN A 225      18.716  -8.406 -40.919  1.00  0.72           C  
ATOM   3456  CG  ASN A 225      19.520  -7.339 -41.627  1.00  0.72           C  
ATOM   3457  OD1 ASN A 225      20.598  -6.955 -41.157  1.00  0.72           O  
ATOM   3458  ND2 ASN A 225      19.020  -6.844 -42.733  1.00  0.72           N  
ATOM   3459  H   ASN A 225      18.750 -10.615 -42.721  1.00  0.72           H  
ATOM   3460  HA  ASN A 225      20.418  -9.607 -40.464  1.00  0.72           H  
ATOM   3461 1HB  ASN A 225      17.748  -8.510 -41.422  1.00  0.72           H  
ATOM   3462 2HB  ASN A 225      18.518  -8.073 -39.902  1.00  0.72           H  
ATOM   3463 1HD2 ASN A 225      19.519  -6.135 -43.231  1.00  0.72           H  
ATOM   3464 2HD2 ASN A 225      18.117  -7.159 -43.079  1.00  0.72           H  
ATOM   3465  N   SER A 226      19.430 -11.367 -39.082  1.00  0.68           N  
ATOM   3466  CA  SER A 226      18.825 -12.344 -38.194  1.00  0.68           C  
ATOM   3467  C   SER A 226      19.674 -12.653 -36.983  1.00  0.68           C  
ATOM   3468  O   SER A 226      20.861 -12.314 -36.940  1.00  0.68           O  
ATOM   3469  CB  SER A 226      18.528 -13.623 -38.952  1.00  0.68           C  
ATOM   3470  OG  SER A 226      19.704 -14.229 -39.378  1.00  0.68           O  
ATOM   3471  H   SER A 226      20.427 -11.204 -39.044  1.00  0.68           H  
ATOM   3472  HA  SER A 226      17.894 -11.921 -37.842  1.00  0.68           H  
ATOM   3473 1HB  SER A 226      17.985 -14.309 -38.315  1.00  0.68           H  
ATOM   3474 2HB  SER A 226      17.895 -13.405 -39.804  1.00  0.68           H  
ATOM   3475  HG  SER A 226      20.004 -14.820 -38.649  1.00  0.68           H  
ATOM   3476  N   GLU A 227      19.055 -13.312 -36.011  1.00  0.64           N  
ATOM   3477  CA  GLU A 227      19.763 -13.764 -34.824  1.00  0.64           C  
ATOM   3478  C   GLU A 227      19.184 -15.094 -34.339  1.00  0.64           C  
ATOM   3479  O   GLU A 227      17.981 -15.186 -34.080  1.00  0.64           O  
ATOM   3480  CB  GLU A 227      19.643 -12.679 -33.746  1.00  0.64           C  
ATOM   3481  CG  GLU A 227      20.419 -12.906 -32.475  1.00  0.64           C  
ATOM   3482  CD  GLU A 227      20.285 -11.716 -31.501  1.00  0.64           C  
ATOM   3483  OE1 GLU A 227      19.255 -11.581 -30.855  1.00  0.64           O  
ATOM   3484  OE2 GLU A 227      21.216 -10.955 -31.411  1.00  0.64           O  
ATOM   3485  H   GLU A 227      18.060 -13.499 -36.136  1.00  0.64           H  
ATOM   3486  HA  GLU A 227      20.814 -13.917 -35.076  1.00  0.64           H  
ATOM   3487 1HB  GLU A 227      19.967 -11.725 -34.161  1.00  0.64           H  
ATOM   3488 2HB  GLU A 227      18.591 -12.569 -33.469  1.00  0.64           H  
ATOM   3489 1HG  GLU A 227      20.070 -13.819 -32.004  1.00  0.64           H  
ATOM   3490 2HG  GLU A 227      21.468 -13.045 -32.727  1.00  0.64           H  
ATOM   3491  N   LEU A 228      20.055 -16.093 -34.186  1.00  0.62           N  
ATOM   3492  CA  LEU A 228      19.667 -17.434 -33.746  1.00  0.62           C  
ATOM   3493  C   LEU A 228      20.002 -17.695 -32.283  1.00  0.62           C  
ATOM   3494  O   LEU A 228      21.151 -17.545 -31.858  1.00  0.62           O  
ATOM   3495  CB  LEU A 228      20.342 -18.508 -34.617  1.00  0.62           C  
ATOM   3496  CG  LEU A 228      20.071 -20.003 -34.218  1.00  0.62           C  
ATOM   3497  CD1 LEU A 228      18.619 -20.340 -34.422  1.00  0.62           C  
ATOM   3498  CD2 LEU A 228      20.910 -20.908 -35.067  1.00  0.62           C  
ATOM   3499  H   LEU A 228      21.026 -15.924 -34.417  1.00  0.62           H  
ATOM   3500  HA  LEU A 228      18.592 -17.530 -33.869  1.00  0.62           H  
ATOM   3501 1HB  LEU A 228      20.001 -18.375 -35.645  1.00  0.62           H  
ATOM   3502 2HB  LEU A 228      21.419 -18.346 -34.597  1.00  0.62           H  
ATOM   3503  HG  LEU A 228      20.315 -20.151 -33.165  1.00  0.62           H  
ATOM   3504 1HD1 LEU A 228      18.446 -21.376 -34.139  1.00  0.62           H  
ATOM   3505 2HD1 LEU A 228      18.018 -19.705 -33.813  1.00  0.62           H  
ATOM   3506 3HD1 LEU A 228      18.358 -20.197 -35.471  1.00  0.62           H  
ATOM   3507 1HD2 LEU A 228      20.717 -21.946 -34.787  1.00  0.62           H  
ATOM   3508 2HD2 LEU A 228      20.647 -20.753 -36.111  1.00  0.62           H  
ATOM   3509 3HD2 LEU A 228      21.964 -20.678 -34.918  1.00  0.62           H  
ATOM   3510  N   HIS A 229      18.996 -18.118 -31.534  1.00  0.60           N  
ATOM   3511  CA  HIS A 229      19.122 -18.429 -30.125  1.00  0.60           C  
ATOM   3512  C   HIS A 229      18.730 -19.862 -29.835  1.00  0.60           C  
ATOM   3513  O   HIS A 229      17.544 -20.187 -29.707  1.00  0.60           O  
ATOM   3514  CB  HIS A 229      18.211 -17.540 -29.287  1.00  0.60           C  
ATOM   3515  CG  HIS A 229      18.519 -16.110 -29.344  1.00  0.60           C  
ATOM   3516  ND1 HIS A 229      19.567 -15.553 -28.646  1.00  0.60           N  
ATOM   3517  CD2 HIS A 229      17.933 -15.101 -30.018  1.00  0.60           C  
ATOM   3518  CE1 HIS A 229      19.611 -14.262 -28.889  1.00  0.60           C  
ATOM   3519  NE2 HIS A 229      18.633 -13.961 -29.715  1.00  0.60           N  
ATOM   3520  H   HIS A 229      18.085 -18.207 -31.971  1.00  0.60           H  
ATOM   3521  HA  HIS A 229      20.153 -18.289 -29.803  1.00  0.60           H  
ATOM   3522 1HB  HIS A 229      17.190 -17.679 -29.615  1.00  0.60           H  
ATOM   3523 2HB  HIS A 229      18.264 -17.860 -28.247  1.00  0.60           H  
ATOM   3524  HD2 HIS A 229      17.073 -15.181 -30.681  1.00  0.60           H  
ATOM   3525  HE1 HIS A 229      20.336 -13.555 -28.489  1.00  0.60           H  
ATOM   3526  HE2 HIS A 229      18.463 -13.014 -30.080  1.00  0.60           H  
ATOM   3527  N   MET A 230      19.714 -20.732 -29.721  1.00  0.60           N  
ATOM   3528  CA  MET A 230      19.347 -22.085 -29.384  1.00  0.60           C  
ATOM   3529  C   MET A 230      19.098 -22.078 -27.886  1.00  0.60           C  
ATOM   3530  O   MET A 230      19.796 -21.371 -27.155  1.00  0.60           O  
ATOM   3531  CB  MET A 230      20.413 -23.090 -29.791  1.00  0.60           C  
ATOM   3532  CG  MET A 230      20.574 -23.252 -31.295  1.00  0.60           C  
ATOM   3533  SD  MET A 230      21.781 -24.487 -31.714  1.00  0.60           S  
ATOM   3534  CE  MET A 230      20.909 -25.918 -31.065  1.00  0.60           C  
ATOM   3535  H   MET A 230      20.679 -20.455 -29.846  1.00  0.60           H  
ATOM   3536  HA  MET A 230      18.422 -22.340 -29.887  1.00  0.60           H  
ATOM   3537 1HB  MET A 230      21.373 -22.793 -29.374  1.00  0.60           H  
ATOM   3538 2HB  MET A 230      20.158 -24.065 -29.371  1.00  0.60           H  
ATOM   3539 1HG  MET A 230      19.633 -23.535 -31.733  1.00  0.60           H  
ATOM   3540 2HG  MET A 230      20.881 -22.302 -31.735  1.00  0.60           H  
ATOM   3541 1HE  MET A 230      21.498 -26.820 -31.234  1.00  0.60           H  
ATOM   3542 2HE  MET A 230      20.749 -25.784 -29.995  1.00  0.60           H  
ATOM   3543 3HE  MET A 230      19.951 -26.014 -31.551  1.00  0.60           H  
ATOM   3544  N   VAL A 231      18.130 -22.848 -27.426  1.00  0.60           N  
ATOM   3545  CA  VAL A 231      17.846 -22.905 -26.004  1.00  0.60           C  
ATOM   3546  C   VAL A 231      18.237 -24.284 -25.457  1.00  0.60           C  
ATOM   3547  O   VAL A 231      17.575 -25.281 -25.779  1.00  0.60           O  
ATOM   3548  CB  VAL A 231      16.360 -22.626 -25.762  1.00  0.60           C  
ATOM   3549  CG1 VAL A 231      16.083 -22.689 -24.328  1.00  0.60           C  
ATOM   3550  CG2 VAL A 231      15.983 -21.271 -26.348  1.00  0.60           C  
ATOM   3551  H   VAL A 231      17.576 -23.378 -28.091  1.00  0.60           H  
ATOM   3552  HA  VAL A 231      18.401 -22.107 -25.530  1.00  0.60           H  
ATOM   3553  HB  VAL A 231      15.770 -23.394 -26.242  1.00  0.60           H  
ATOM   3554 1HG1 VAL A 231      15.021 -22.515 -24.163  1.00  0.60           H  
ATOM   3555 2HG1 VAL A 231      16.365 -23.674 -23.962  1.00  0.60           H  
ATOM   3556 3HG1 VAL A 231      16.662 -21.930 -23.808  1.00  0.60           H  
ATOM   3557 1HG2 VAL A 231      14.922 -21.084 -26.184  1.00  0.60           H  
ATOM   3558 2HG2 VAL A 231      16.571 -20.489 -25.871  1.00  0.60           H  
ATOM   3559 3HG2 VAL A 231      16.190 -21.277 -27.422  1.00  0.60           H  
ATOM   3560  N   PRO A 232      19.281 -24.378 -24.619  1.00  0.61           N  
ATOM   3561  CA  PRO A 232      19.872 -25.632 -24.220  1.00  0.61           C  
ATOM   3562  C   PRO A 232      18.907 -26.493 -23.455  1.00  0.61           C  
ATOM   3563  O   PRO A 232      18.327 -26.077 -22.454  1.00  0.61           O  
ATOM   3564  CB  PRO A 232      21.040 -25.196 -23.332  1.00  0.61           C  
ATOM   3565  CG  PRO A 232      20.679 -23.800 -22.855  1.00  0.61           C  
ATOM   3566  CD  PRO A 232      19.865 -23.188 -23.982  1.00  0.61           C  
ATOM   3567  HA  PRO A 232      20.240 -26.158 -25.108  1.00  0.61           H  
ATOM   3568 1HB  PRO A 232      21.158 -25.914 -22.504  1.00  0.61           H  
ATOM   3569 2HB  PRO A 232      21.974 -25.221 -23.910  1.00  0.61           H  
ATOM   3570 1HG  PRO A 232      20.111 -23.862 -21.913  1.00  0.61           H  
ATOM   3571 2HG  PRO A 232      21.594 -23.227 -22.634  1.00  0.61           H  
ATOM   3572 1HD  PRO A 232      19.093 -22.552 -23.531  1.00  0.61           H  
ATOM   3573 2HD  PRO A 232      20.511 -22.640 -24.692  1.00  0.61           H  
ATOM   3574  N   ASP A 233      18.814 -27.723 -23.935  1.00  0.62           N  
ATOM   3575  CA  ASP A 233      17.961 -28.790 -23.436  1.00  0.62           C  
ATOM   3576  C   ASP A 233      16.457 -28.560 -23.585  1.00  0.62           C  
ATOM   3577  O   ASP A 233      15.657 -29.345 -23.069  1.00  0.62           O  
ATOM   3578  CB  ASP A 233      18.311 -29.199 -22.002  1.00  0.62           C  
ATOM   3579  CG  ASP A 233      19.599 -30.057 -21.908  1.00  0.62           C  
ATOM   3580  OD1 ASP A 233      19.756 -30.981 -22.699  1.00  0.62           O  
ATOM   3581  OD2 ASP A 233      20.410 -29.776 -21.057  1.00  0.62           O  
ATOM   3582  H   ASP A 233      19.337 -27.929 -24.774  1.00  0.62           H  
ATOM   3583  HA  ASP A 233      18.209 -29.636 -24.048  1.00  0.62           H  
ATOM   3584 1HB  ASP A 233      18.458 -28.323 -21.392  1.00  0.62           H  
ATOM   3585 2HB  ASP A 233      17.479 -29.757 -21.570  1.00  0.62           H  
ATOM   3586  N   ALA A 234      16.047 -27.523 -24.307  1.00  0.63           N  
ATOM   3587  CA  ALA A 234      14.623 -27.337 -24.525  1.00  0.63           C  
ATOM   3588  C   ALA A 234      14.132 -28.232 -25.638  1.00  0.63           C  
ATOM   3589  O   ALA A 234      14.884 -28.598 -26.547  1.00  0.63           O  
ATOM   3590  CB  ALA A 234      14.292 -25.906 -24.859  1.00  0.63           C  
ATOM   3591  H   ALA A 234      16.712 -26.860 -24.708  1.00  0.63           H  
ATOM   3592  HA  ALA A 234      14.102 -27.614 -23.610  1.00  0.63           H  
ATOM   3593 1HB  ALA A 234      13.215 -25.797 -24.996  1.00  0.63           H  
ATOM   3594 2HB  ALA A 234      14.620 -25.282 -24.073  1.00  0.63           H  
ATOM   3595 3HB  ALA A 234      14.785 -25.622 -25.732  1.00  0.63           H  
ATOM   3596  N   ASP A 235      12.850 -28.572 -25.581  1.00  0.64           N  
ATOM   3597  CA  ASP A 235      12.200 -29.304 -26.659  1.00  0.64           C  
ATOM   3598  C   ASP A 235      11.382 -28.321 -27.506  1.00  0.64           C  
ATOM   3599  O   ASP A 235      11.321 -27.127 -27.207  1.00  0.64           O  
ATOM   3600  CB  ASP A 235      11.337 -30.460 -26.108  1.00  0.64           C  
ATOM   3601  CG  ASP A 235      11.109 -31.663 -27.125  1.00  0.64           C  
ATOM   3602  OD1 ASP A 235      11.261 -31.447 -28.319  1.00  0.64           O  
ATOM   3603  OD2 ASP A 235      10.787 -32.736 -26.693  1.00  0.64           O  
ATOM   3604  H   ASP A 235      12.303 -28.290 -24.781  1.00  0.64           H  
ATOM   3605  HA  ASP A 235      12.969 -29.744 -27.293  1.00  0.64           H  
ATOM   3606 1HB  ASP A 235      11.814 -30.863 -25.211  1.00  0.64           H  
ATOM   3607 2HB  ASP A 235      10.362 -30.071 -25.806  1.00  0.64           H  
ATOM   3608  N   HIS A 236      10.712 -28.856 -28.512  1.00  0.66           N  
ATOM   3609  CA  HIS A 236       9.896 -28.155 -29.501  1.00  0.66           C  
ATOM   3610  C   HIS A 236       8.925 -27.130 -28.947  1.00  0.66           C  
ATOM   3611  O   HIS A 236       8.789 -26.042 -29.503  1.00  0.66           O  
ATOM   3612  CB  HIS A 236       9.090 -29.203 -30.278  1.00  0.66           C  
ATOM   3613  CG  HIS A 236       8.291 -28.681 -31.401  1.00  0.66           C  
ATOM   3614  ND1 HIS A 236       8.876 -28.147 -32.520  1.00  0.66           N  
ATOM   3615  CD2 HIS A 236       6.956 -28.663 -31.620  1.00  0.66           C  
ATOM   3616  CE1 HIS A 236       7.944 -27.808 -33.379  1.00  0.66           C  
ATOM   3617  NE2 HIS A 236       6.758 -28.121 -32.859  1.00  0.66           N  
ATOM   3618  H   HIS A 236      10.833 -29.854 -28.646  1.00  0.66           H  
ATOM   3619  HA  HIS A 236      10.552 -27.632 -30.194  1.00  0.66           H  
ATOM   3620 1HB  HIS A 236       9.759 -29.970 -30.657  1.00  0.66           H  
ATOM   3621 2HB  HIS A 236       8.407 -29.702 -29.593  1.00  0.66           H  
ATOM   3622  HD1 HIS A 236       9.903 -28.061 -32.645  1.00  0.66           H  
ATOM   3623  HD2 HIS A 236       6.106 -28.996 -31.026  1.00  0.66           H  
ATOM   3624  HE1 HIS A 236       8.213 -27.351 -34.328  1.00  0.66           H  
ATOM   3625  N   SER A 237       8.234 -27.478 -27.870  1.00  0.68           N  
ATOM   3626  CA  SER A 237       7.215 -26.604 -27.307  1.00  0.68           C  
ATOM   3627  C   SER A 237       7.737 -25.611 -26.263  1.00  0.68           C  
ATOM   3628  O   SER A 237       6.949 -24.847 -25.707  1.00  0.68           O  
ATOM   3629  CB  SER A 237       6.109 -27.436 -26.705  1.00  0.68           C  
ATOM   3630  OG  SER A 237       5.460 -28.208 -27.681  1.00  0.68           O  
ATOM   3631  H   SER A 237       8.413 -28.378 -27.447  1.00  0.68           H  
ATOM   3632  HA  SER A 237       6.789 -26.024 -28.122  1.00  0.68           H  
ATOM   3633 1HB  SER A 237       6.524 -28.091 -25.948  1.00  0.68           H  
ATOM   3634 2HB  SER A 237       5.390 -26.781 -26.214  1.00  0.68           H  
ATOM   3635  HG  SER A 237       4.710 -28.619 -27.236  1.00  0.68           H  
ATOM   3636  N   PHE A 238       9.040 -25.648 -25.957  1.00  0.69           N  
ATOM   3637  CA  PHE A 238       9.623 -24.754 -24.951  1.00  0.69           C  
ATOM   3638  C   PHE A 238       8.901 -24.814 -23.610  1.00  0.69           C  
ATOM   3639  O   PHE A 238       8.433 -23.799 -23.115  1.00  0.69           O  
ATOM   3640  CB  PHE A 238       9.615 -23.307 -25.438  1.00  0.69           C  
ATOM   3641  CG  PHE A 238      10.356 -23.081 -26.702  1.00  0.69           C  
ATOM   3642  CD1 PHE A 238       9.679 -22.990 -27.907  1.00  0.69           C  
ATOM   3643  CD2 PHE A 238      11.742 -22.960 -26.700  1.00  0.69           C  
ATOM   3644  CE1 PHE A 238      10.350 -22.776 -29.070  1.00  0.69           C  
ATOM   3645  CE2 PHE A 238      12.416 -22.745 -27.875  1.00  0.69           C  
ATOM   3646  CZ  PHE A 238      11.705 -22.649 -29.062  1.00  0.69           C  
ATOM   3647  H   PHE A 238       9.663 -26.278 -26.460  1.00  0.69           H  
ATOM   3648  HA  PHE A 238      10.658 -25.058 -24.792  1.00  0.69           H  
ATOM   3649 1HB  PHE A 238       8.594 -22.961 -25.574  1.00  0.69           H  
ATOM   3650 2HB  PHE A 238      10.062 -22.677 -24.677  1.00  0.69           H  
ATOM   3651  HD1 PHE A 238       8.600 -23.096 -27.919  1.00  0.69           H  
ATOM   3652  HD2 PHE A 238      12.287 -23.033 -25.756  1.00  0.69           H  
ATOM   3653  HE1 PHE A 238       9.805 -22.713 -30.005  1.00  0.69           H  
ATOM   3654  HE2 PHE A 238      13.504 -22.649 -27.871  1.00  0.69           H  
ATOM   3655  HZ  PHE A 238      12.210 -22.478 -29.987  1.00  0.69           H  
ATOM   3656  N   THR A 239       8.768 -25.997 -23.037  1.00  0.70           N  
ATOM   3657  CA  THR A 239       8.033 -26.122 -21.785  1.00  0.70           C  
ATOM   3658  C   THR A 239       8.856 -25.742 -20.549  1.00  0.70           C  
ATOM   3659  O   THR A 239      10.079 -25.587 -20.615  1.00  0.70           O  
ATOM   3660  CB  THR A 239       7.481 -27.548 -21.654  1.00  0.70           C  
ATOM   3661  OG1 THR A 239       8.565 -28.488 -21.571  1.00  0.70           O  
ATOM   3662  CG2 THR A 239       6.656 -27.864 -22.882  1.00  0.70           C  
ATOM   3663  H   THR A 239       9.166 -26.813 -23.476  1.00  0.70           H  
ATOM   3664  HA  THR A 239       7.179 -25.444 -21.831  1.00  0.70           H  
ATOM   3665  HB  THR A 239       6.861 -27.631 -20.763  1.00  0.70           H  
ATOM   3666  HG1 THR A 239       9.001 -28.401 -20.719  1.00  0.70           H  
ATOM   3667 1HG2 THR A 239       6.261 -28.877 -22.810  1.00  0.70           H  
ATOM   3668 2HG2 THR A 239       5.831 -27.156 -22.963  1.00  0.70           H  
ATOM   3669 3HG2 THR A 239       7.291 -27.782 -23.759  1.00  0.70           H  
ATOM   3670  N   GLY A 240       8.169 -25.610 -19.419  1.00  0.71           N  
ATOM   3671  CA  GLY A 240       8.803 -25.302 -18.141  1.00  0.71           C  
ATOM   3672  C   GLY A 240       9.535 -23.969 -18.172  1.00  0.71           C  
ATOM   3673  O   GLY A 240       9.021 -22.973 -18.683  1.00  0.71           O  
ATOM   3674  H   GLY A 240       7.167 -25.734 -19.445  1.00  0.71           H  
ATOM   3675 1HA  GLY A 240       8.049 -25.287 -17.354  1.00  0.71           H  
ATOM   3676 2HA  GLY A 240       9.509 -26.093 -17.888  1.00  0.71           H  
ATOM   3677  N   GLN A 241      10.777 -23.977 -17.700  1.00  0.72           N  
ATOM   3678  CA  GLN A 241      11.626 -22.787 -17.635  1.00  0.72           C  
ATOM   3679  C   GLN A 241      11.995 -22.251 -19.014  1.00  0.72           C  
ATOM   3680  O   GLN A 241      12.438 -21.100 -19.161  1.00  0.72           O  
ATOM   3681  CB  GLN A 241      12.903 -23.118 -16.850  1.00  0.72           C  
ATOM   3682  CG  GLN A 241      13.863 -24.094 -17.561  1.00  0.72           C  
ATOM   3683  CD  GLN A 241      13.478 -25.553 -17.348  1.00  0.72           C  
ATOM   3684  OE1 GLN A 241      12.292 -25.883 -17.216  1.00  0.72           O  
ATOM   3685  NE2 GLN A 241      14.475 -26.433 -17.302  1.00  0.72           N  
ATOM   3686  H   GLN A 241      11.141 -24.844 -17.334  1.00  0.72           H  
ATOM   3687  HA  GLN A 241      11.079 -22.006 -17.106  1.00  0.72           H  
ATOM   3688 1HB  GLN A 241      13.453 -22.199 -16.652  1.00  0.72           H  
ATOM   3689 2HB  GLN A 241      12.636 -23.551 -15.887  1.00  0.72           H  
ATOM   3690 1HG  GLN A 241      13.878 -23.897 -18.622  1.00  0.72           H  
ATOM   3691 2HG  GLN A 241      14.863 -23.952 -17.153  1.00  0.72           H  
ATOM   3692 1HE2 GLN A 241      14.282 -27.405 -17.160  1.00  0.72           H  
ATOM   3693 2HE2 GLN A 241      15.422 -26.124 -17.411  1.00  0.72           H  
ATOM   3694  N   TYR A 242      11.791 -23.072 -20.034  1.00  0.72           N  
ATOM   3695  CA  TYR A 242      12.174 -22.669 -21.352  1.00  0.72           C  
ATOM   3696  C   TYR A 242      11.081 -21.856 -21.987  1.00  0.72           C  
ATOM   3697  O   TYR A 242      11.310 -21.171 -22.988  1.00  0.72           O  
ATOM   3698  CB  TYR A 242      12.491 -23.872 -22.181  1.00  0.72           C  
ATOM   3699  CG  TYR A 242      13.613 -24.647 -21.646  1.00  0.72           C  
ATOM   3700  CD1 TYR A 242      13.425 -25.939 -21.197  1.00  0.72           C  
ATOM   3701  CD2 TYR A 242      14.841 -24.065 -21.582  1.00  0.72           C  
ATOM   3702  CE1 TYR A 242      14.505 -26.648 -20.732  1.00  0.72           C  
ATOM   3703  CE2 TYR A 242      15.902 -24.758 -21.131  1.00  0.72           C  
ATOM   3704  CZ  TYR A 242      15.747 -26.042 -20.714  1.00  0.72           C  
ATOM   3705  OH  TYR A 242      16.841 -26.721 -20.301  1.00  0.72           O  
ATOM   3706  H   TYR A 242      11.369 -23.995 -19.904  1.00  0.72           H  
ATOM   3707  HA  TYR A 242      13.064 -22.047 -21.283  1.00  0.72           H  
ATOM   3708 1HB  TYR A 242      11.622 -24.517 -22.240  1.00  0.72           H  
ATOM   3709 2HB  TYR A 242      12.738 -23.560 -23.194  1.00  0.72           H  
ATOM   3710  HD1 TYR A 242      12.436 -26.399 -21.235  1.00  0.72           H  
ATOM   3711  HD2 TYR A 242      14.967 -23.045 -21.912  1.00  0.72           H  
ATOM   3712  HE1 TYR A 242      14.385 -27.677 -20.396  1.00  0.72           H  
ATOM   3713  HE2 TYR A 242      16.889 -24.294 -21.107  1.00  0.72           H  
ATOM   3714  HH  TYR A 242      17.565 -26.524 -20.942  1.00  0.72           H  
ATOM   3715  N   LYS A 243       9.884 -21.909 -21.407  1.00  0.72           N  
ATOM   3716  CA  LYS A 243       8.812 -21.105 -21.933  1.00  0.72           C  
ATOM   3717  C   LYS A 243       9.230 -19.681 -21.697  1.00  0.72           C  
ATOM   3718  O   LYS A 243       9.304 -18.878 -22.621  1.00  0.72           O  
ATOM   3719  CB  LYS A 243       7.483 -21.434 -21.236  1.00  0.72           C  
ATOM   3720  CG  LYS A 243       6.262 -20.632 -21.705  1.00  0.72           C  
ATOM   3721  CD  LYS A 243       5.950 -19.492 -20.739  1.00  0.72           C  
ATOM   3722  CE  LYS A 243       5.396 -20.007 -19.397  1.00  0.72           C  
ATOM   3723  NZ  LYS A 243       5.291 -18.912 -18.344  1.00  0.72           N  
ATOM   3724  H   LYS A 243       9.717 -22.475 -20.577  1.00  0.72           H  
ATOM   3725  HA  LYS A 243       8.714 -21.272 -23.006  1.00  0.72           H  
ATOM   3726 1HB  LYS A 243       7.260 -22.491 -21.364  1.00  0.72           H  
ATOM   3727 2HB  LYS A 243       7.596 -21.262 -20.165  1.00  0.72           H  
ATOM   3728 1HG  LYS A 243       6.472 -20.208 -22.683  1.00  0.72           H  
ATOM   3729 2HG  LYS A 243       5.395 -21.287 -21.789  1.00  0.72           H  
ATOM   3730 1HD  LYS A 243       6.840 -18.891 -20.550  1.00  0.72           H  
ATOM   3731 2HD  LYS A 243       5.207 -18.873 -21.194  1.00  0.72           H  
ATOM   3732 1HE  LYS A 243       4.407 -20.432 -19.563  1.00  0.72           H  
ATOM   3733 2HE  LYS A 243       6.060 -20.785 -19.021  1.00  0.72           H  
ATOM   3734 1HZ  LYS A 243       4.946 -19.291 -17.485  1.00  0.72           H  
ATOM   3735 2HZ  LYS A 243       6.241 -18.527 -18.189  1.00  0.72           H  
ATOM   3736 3HZ  LYS A 243       4.675 -18.134 -18.629  1.00  0.72           H  
ATOM   3737  N   ASP A 244       9.612 -19.382 -20.457  1.00  0.72           N  
ATOM   3738  CA  ASP A 244       9.984 -18.023 -20.125  1.00  0.72           C  
ATOM   3739  C   ASP A 244      11.180 -17.555 -20.937  1.00  0.72           C  
ATOM   3740  O   ASP A 244      11.180 -16.435 -21.443  1.00  0.72           O  
ATOM   3741  CB  ASP A 244      10.272 -17.904 -18.629  1.00  0.72           C  
ATOM   3742  CG  ASP A 244       8.991 -17.992 -17.772  1.00  0.72           C  
ATOM   3743  OD1 ASP A 244       7.908 -17.898 -18.329  1.00  0.72           O  
ATOM   3744  OD2 ASP A 244       9.095 -18.147 -16.586  1.00  0.72           O  
ATOM   3745  H   ASP A 244       9.597 -20.101 -19.744  1.00  0.72           H  
ATOM   3746  HA  ASP A 244       9.144 -17.371 -20.363  1.00  0.72           H  
ATOM   3747 1HB  ASP A 244      10.953 -18.708 -18.329  1.00  0.72           H  
ATOM   3748 2HB  ASP A 244      10.774 -16.953 -18.429  1.00  0.72           H  
ATOM   3749  N   SER A 245      12.171 -18.426 -21.155  1.00  0.72           N  
ATOM   3750  CA  SER A 245      13.307 -17.973 -21.947  1.00  0.72           C  
ATOM   3751  C   SER A 245      12.884 -17.627 -23.384  1.00  0.72           C  
ATOM   3752  O   SER A 245      13.253 -16.575 -23.912  1.00  0.72           O  
ATOM   3753  CB  SER A 245      14.390 -19.037 -21.970  1.00  0.72           C  
ATOM   3754  OG  SER A 245      14.935 -19.240 -20.689  1.00  0.72           O  
ATOM   3755  H   SER A 245      12.160 -19.355 -20.726  1.00  0.72           H  
ATOM   3756  HA  SER A 245      13.711 -17.073 -21.483  1.00  0.72           H  
ATOM   3757 1HB  SER A 245      13.969 -19.972 -22.343  1.00  0.72           H  
ATOM   3758 2HB  SER A 245      15.176 -18.737 -22.660  1.00  0.72           H  
ATOM   3759  HG  SER A 245      14.214 -19.596 -20.143  1.00  0.72           H  
ATOM   3760  N   ALA A 246      12.061 -18.481 -24.007  1.00  0.72           N  
ATOM   3761  CA  ALA A 246      11.605 -18.227 -25.377  1.00  0.72           C  
ATOM   3762  C   ALA A 246      10.800 -16.941 -25.468  1.00  0.72           C  
ATOM   3763  O   ALA A 246      10.885 -16.189 -26.455  1.00  0.72           O  
ATOM   3764  CB  ALA A 246      10.759 -19.380 -25.860  1.00  0.72           C  
ATOM   3765  H   ALA A 246      11.755 -19.336 -23.537  1.00  0.72           H  
ATOM   3766  HA  ALA A 246      12.480 -18.125 -26.013  1.00  0.72           H  
ATOM   3767 1HB  ALA A 246      10.438 -19.206 -26.881  1.00  0.72           H  
ATOM   3768 2HB  ALA A 246      11.346 -20.287 -25.812  1.00  0.72           H  
ATOM   3769 3HB  ALA A 246       9.885 -19.483 -25.213  1.00  0.72           H  
ATOM   3770  N   VAL A 247      10.005 -16.683 -24.438  1.00  0.73           N  
ATOM   3771  CA  VAL A 247       9.167 -15.509 -24.426  1.00  0.73           C  
ATOM   3772  C   VAL A 247       9.972 -14.246 -24.255  1.00  0.73           C  
ATOM   3773  O   VAL A 247       9.748 -13.263 -24.968  1.00  0.73           O  
ATOM   3774  CB  VAL A 247       8.156 -15.572 -23.306  1.00  0.73           C  
ATOM   3775  CG1 VAL A 247       7.439 -14.281 -23.272  1.00  0.73           C  
ATOM   3776  CG2 VAL A 247       7.219 -16.709 -23.543  1.00  0.73           C  
ATOM   3777  H   VAL A 247       9.959 -17.342 -23.657  1.00  0.73           H  
ATOM   3778  HA  VAL A 247       8.632 -15.461 -25.375  1.00  0.73           H  
ATOM   3779  HB  VAL A 247       8.672 -15.713 -22.351  1.00  0.73           H  
ATOM   3780 1HG1 VAL A 247       6.714 -14.281 -22.497  1.00  0.73           H  
ATOM   3781 2HG1 VAL A 247       8.156 -13.482 -23.108  1.00  0.73           H  
ATOM   3782 3HG1 VAL A 247       6.966 -14.141 -24.210  1.00  0.73           H  
ATOM   3783 1HG2 VAL A 247       6.529 -16.749 -22.756  1.00  0.73           H  
ATOM   3784 2HG2 VAL A 247       6.730 -16.575 -24.444  1.00  0.73           H  
ATOM   3785 3HG2 VAL A 247       7.736 -17.616 -23.591  1.00  0.73           H  
ATOM   3786  N   ASP A 248      10.909 -14.255 -23.307  1.00  0.73           N  
ATOM   3787  CA  ASP A 248      11.728 -13.081 -23.101  1.00  0.73           C  
ATOM   3788  C   ASP A 248      12.526 -12.774 -24.353  1.00  0.73           C  
ATOM   3789  O   ASP A 248      12.567 -11.625 -24.777  1.00  0.73           O  
ATOM   3790  CB  ASP A 248      12.645 -13.259 -21.888  1.00  0.73           C  
ATOM   3791  CG  ASP A 248      11.877 -13.165 -20.562  1.00  0.73           C  
ATOM   3792  OD1 ASP A 248      10.748 -12.718 -20.587  1.00  0.73           O  
ATOM   3793  OD2 ASP A 248      12.428 -13.507 -19.542  1.00  0.73           O  
ATOM   3794  H   ASP A 248      11.052 -15.085 -22.731  1.00  0.73           H  
ATOM   3795  HA  ASP A 248      11.073 -12.236 -22.903  1.00  0.73           H  
ATOM   3796 1HB  ASP A 248      13.126 -14.240 -21.945  1.00  0.73           H  
ATOM   3797 2HB  ASP A 248      13.432 -12.499 -21.907  1.00  0.73           H  
ATOM   3798  N   LEU A 249      13.049 -13.799 -25.034  1.00  0.74           N  
ATOM   3799  CA  LEU A 249      13.790 -13.546 -26.264  1.00  0.74           C  
ATOM   3800  C   LEU A 249      12.888 -12.915 -27.325  1.00  0.74           C  
ATOM   3801  O   LEU A 249      13.287 -11.985 -28.034  1.00  0.74           O  
ATOM   3802  CB  LEU A 249      14.371 -14.858 -26.800  1.00  0.74           C  
ATOM   3803  CG  LEU A 249      15.505 -15.485 -25.996  1.00  0.74           C  
ATOM   3804  CD1 LEU A 249      15.780 -16.881 -26.541  1.00  0.74           C  
ATOM   3805  CD2 LEU A 249      16.731 -14.603 -26.110  1.00  0.74           C  
ATOM   3806  H   LEU A 249      12.980 -14.753 -24.671  1.00  0.74           H  
ATOM   3807  HA  LEU A 249      14.604 -12.854 -26.040  1.00  0.74           H  
ATOM   3808 1HB  LEU A 249      13.562 -15.591 -26.841  1.00  0.74           H  
ATOM   3809 2HB  LEU A 249      14.732 -14.693 -27.815  1.00  0.74           H  
ATOM   3810  HG  LEU A 249      15.222 -15.569 -24.953  1.00  0.74           H  
ATOM   3811 1HD1 LEU A 249      16.592 -17.344 -25.982  1.00  0.74           H  
ATOM   3812 2HD1 LEU A 249      14.882 -17.488 -26.445  1.00  0.74           H  
ATOM   3813 3HD1 LEU A 249      16.053 -16.804 -27.581  1.00  0.74           H  
ATOM   3814 1HD2 LEU A 249      17.551 -15.043 -25.544  1.00  0.74           H  
ATOM   3815 2HD2 LEU A 249      17.017 -14.517 -27.154  1.00  0.74           H  
ATOM   3816 3HD2 LEU A 249      16.504 -13.611 -25.713  1.00  0.74           H  
ATOM   3817  N   THR A 250      11.644 -13.386 -27.410  1.00  0.74           N  
ATOM   3818  CA  THR A 250      10.710 -12.841 -28.378  1.00  0.74           C  
ATOM   3819  C   THR A 250      10.436 -11.364 -28.101  1.00  0.74           C  
ATOM   3820  O   THR A 250      10.568 -10.513 -28.990  1.00  0.74           O  
ATOM   3821  CB  THR A 250       9.378 -13.623 -28.299  1.00  0.74           C  
ATOM   3822  OG1 THR A 250       9.609 -14.998 -28.636  1.00  0.74           O  
ATOM   3823  CG2 THR A 250       8.284 -13.011 -29.205  1.00  0.74           C  
ATOM   3824  H   THR A 250      11.347 -14.168 -26.824  1.00  0.74           H  
ATOM   3825  HA  THR A 250      11.141 -12.936 -29.372  1.00  0.74           H  
ATOM   3826  HB  THR A 250       9.013 -13.587 -27.284  1.00  0.74           H  
ATOM   3827  HG1 THR A 250      10.148 -15.421 -27.920  1.00  0.74           H  
ATOM   3828 1HG2 THR A 250       7.375 -13.586 -29.095  1.00  0.74           H  
ATOM   3829 2HG2 THR A 250       8.100 -11.979 -28.906  1.00  0.74           H  
ATOM   3830 3HG2 THR A 250       8.584 -13.028 -30.233  1.00  0.74           H  
ATOM   3831  N   ALA A 251      10.075 -11.058 -26.854  1.00  0.77           N  
ATOM   3832  CA  ALA A 251       9.741  -9.694 -26.472  1.00  0.77           C  
ATOM   3833  C   ALA A 251      10.937  -8.745 -26.575  1.00  0.77           C  
ATOM   3834  O   ALA A 251      10.801  -7.620 -27.069  1.00  0.77           O  
ATOM   3835  CB  ALA A 251       9.181  -9.694 -25.061  1.00  0.77           C  
ATOM   3836  H   ALA A 251      10.019 -11.805 -26.160  1.00  0.77           H  
ATOM   3837  HA  ALA A 251       8.978  -9.334 -27.156  1.00  0.77           H  
ATOM   3838 1HB  ALA A 251       8.892  -8.682 -24.779  1.00  0.77           H  
ATOM   3839 2HB  ALA A 251       8.308 -10.349 -25.018  1.00  0.77           H  
ATOM   3840 3HB  ALA A 251       9.946 -10.063 -24.372  1.00  0.77           H  
ATOM   3841  N   GLU A 252      12.122  -9.197 -26.147  1.00  0.81           N  
ATOM   3842  CA  GLU A 252      13.318  -8.361 -26.201  1.00  0.81           C  
ATOM   3843  C   GLU A 252      13.684  -8.021 -27.631  1.00  0.81           C  
ATOM   3844  O   GLU A 252      14.154  -6.920 -27.914  1.00  0.81           O  
ATOM   3845  CB  GLU A 252      14.513  -9.035 -25.511  1.00  0.81           C  
ATOM   3846  CG  GLU A 252      14.411  -9.122 -23.979  1.00  0.81           C  
ATOM   3847  CD  GLU A 252      15.571  -9.860 -23.330  1.00  0.81           C  
ATOM   3848  OE1 GLU A 252      16.444 -10.317 -24.033  1.00  0.81           O  
ATOM   3849  OE2 GLU A 252      15.569  -9.974 -22.124  1.00  0.81           O  
ATOM   3850  H   GLU A 252      12.198 -10.133 -25.753  1.00  0.81           H  
ATOM   3851  HA  GLU A 252      13.106  -7.429 -25.679  1.00  0.81           H  
ATOM   3852 1HB  GLU A 252      14.614 -10.055 -25.893  1.00  0.81           H  
ATOM   3853 2HB  GLU A 252      15.427  -8.500 -25.760  1.00  0.81           H  
ATOM   3854 1HG  GLU A 252      14.386  -8.107 -23.585  1.00  0.81           H  
ATOM   3855 2HG  GLU A 252      13.477  -9.600 -23.704  1.00  0.81           H  
ATOM   3856  N   PHE A 253      13.479  -8.968 -28.542  1.00  0.90           N  
ATOM   3857  CA  PHE A 253      13.796  -8.748 -29.936  1.00  0.90           C  
ATOM   3858  C   PHE A 253      12.844  -7.722 -30.534  1.00  0.90           C  
ATOM   3859  O   PHE A 253      13.267  -6.827 -31.276  1.00  0.90           O  
ATOM   3860  CB  PHE A 253      13.734 -10.059 -30.711  1.00  0.90           C  
ATOM   3861  CG  PHE A 253      14.251  -9.978 -32.127  1.00  0.90           C  
ATOM   3862  CD1 PHE A 253      15.624  -9.814 -32.353  1.00  0.90           C  
ATOM   3863  CD2 PHE A 253      13.423 -10.126 -33.223  1.00  0.90           C  
ATOM   3864  CE1 PHE A 253      16.136  -9.786 -33.636  1.00  0.90           C  
ATOM   3865  CE2 PHE A 253      13.942 -10.106 -34.505  1.00  0.90           C  
ATOM   3866  CZ  PHE A 253      15.296  -9.934 -34.706  1.00  0.90           C  
ATOM   3867  H   PHE A 253      13.124  -9.884 -28.260  1.00  0.90           H  
ATOM   3868  HA  PHE A 253      14.810  -8.356 -30.000  1.00  0.90           H  
ATOM   3869 1HB  PHE A 253      14.311 -10.818 -30.181  1.00  0.90           H  
ATOM   3870 2HB  PHE A 253      12.700 -10.410 -30.740  1.00  0.90           H  
ATOM   3871  HD1 PHE A 253      16.297  -9.714 -31.497  1.00  0.90           H  
ATOM   3872  HD2 PHE A 253      12.358 -10.264 -33.068  1.00  0.90           H  
ATOM   3873  HE1 PHE A 253      17.211  -9.663 -33.792  1.00  0.90           H  
ATOM   3874  HE2 PHE A 253      13.282 -10.239 -35.363  1.00  0.90           H  
ATOM   3875  HZ  PHE A 253      15.698  -9.929 -35.709  1.00  0.90           H  
ATOM   3876  N   LEU A 254      11.542  -7.859 -30.246  1.00  1.05           N  
ATOM   3877  CA  LEU A 254      10.544  -6.969 -30.833  1.00  1.05           C  
ATOM   3878  C   LEU A 254      10.562  -5.534 -30.265  1.00  1.05           C  
ATOM   3879  O   LEU A 254      10.375  -4.557 -31.005  1.00  1.05           O  
ATOM   3880  CB  LEU A 254       9.152  -7.586 -30.656  1.00  1.05           C  
ATOM   3881  CG  LEU A 254       8.929  -8.895 -31.437  1.00  1.05           C  
ATOM   3882  CD1 LEU A 254       7.538  -9.411 -31.182  1.00  1.05           C  
ATOM   3883  CD2 LEU A 254       9.210  -8.653 -32.865  1.00  1.05           C  
ATOM   3884  H   LEU A 254      11.238  -8.622 -29.633  1.00  1.05           H  
ATOM   3885  HA  LEU A 254      10.736  -6.905 -31.893  1.00  1.05           H  
ATOM   3886 1HB  LEU A 254       9.011  -7.806 -29.594  1.00  1.05           H  
ATOM   3887 2HB  LEU A 254       8.407  -6.870 -30.960  1.00  1.05           H  
ATOM   3888  HG  LEU A 254       9.615  -9.653 -31.082  1.00  1.05           H  
ATOM   3889 1HD1 LEU A 254       7.411 -10.331 -31.722  1.00  1.05           H  
ATOM   3890 2HD1 LEU A 254       7.414  -9.594 -30.131  1.00  1.05           H  
ATOM   3891 3HD1 LEU A 254       6.805  -8.687 -31.517  1.00  1.05           H  
ATOM   3892 1HD2 LEU A 254       9.069  -9.553 -33.446  1.00  1.05           H  
ATOM   3893 2HD2 LEU A 254       8.579  -7.906 -33.226  1.00  1.05           H  
ATOM   3894 3HD2 LEU A 254      10.217  -8.328 -32.940  1.00  1.05           H  
ATOM   3895  N   LYS A 255      10.852  -5.407 -28.968  1.00  1.27           N  
ATOM   3896  CA  LYS A 255      10.850  -4.132 -28.240  1.00  1.27           C  
ATOM   3897  C   LYS A 255      11.478  -2.886 -28.913  1.00  1.27           C  
ATOM   3898  O   LYS A 255      10.797  -1.869 -28.987  1.00  1.27           O  
ATOM   3899  CB  LYS A 255      11.458  -4.327 -26.844  1.00  1.27           C  
ATOM   3900  CG  LYS A 255      11.537  -3.076 -25.995  1.00  1.27           C  
ATOM   3901  CD  LYS A 255      12.138  -3.401 -24.640  1.00  1.27           C  
ATOM   3902  CE  LYS A 255      12.309  -2.163 -23.771  1.00  1.27           C  
ATOM   3903  NZ  LYS A 255      11.002  -1.517 -23.493  1.00  1.27           N  
ATOM   3904  H   LYS A 255      11.018  -6.254 -28.422  1.00  1.27           H  
ATOM   3905  HA  LYS A 255       9.802  -3.879 -28.072  1.00  1.27           H  
ATOM   3906 1HB  LYS A 255      10.827  -5.027 -26.292  1.00  1.27           H  
ATOM   3907 2HB  LYS A 255      12.433  -4.782 -26.879  1.00  1.27           H  
ATOM   3908 1HG  LYS A 255      12.147  -2.324 -26.497  1.00  1.27           H  
ATOM   3909 2HG  LYS A 255      10.530  -2.674 -25.847  1.00  1.27           H  
ATOM   3910 1HD  LYS A 255      11.485  -4.106 -24.118  1.00  1.27           H  
ATOM   3911 2HD  LYS A 255      13.109  -3.873 -24.781  1.00  1.27           H  
ATOM   3912 1HE  LYS A 255      12.756  -2.465 -22.825  1.00  1.27           H  
ATOM   3913 2HE  LYS A 255      12.967  -1.447 -24.262  1.00  1.27           H  
ATOM   3914 1HZ  LYS A 255      11.121  -0.718 -22.897  1.00  1.27           H  
ATOM   3915 2HZ  LYS A 255      10.571  -1.232 -24.361  1.00  1.27           H  
ATOM   3916 3HZ  LYS A 255      10.386  -2.200 -23.044  1.00  1.27           H  
ATOM   3917  N   PRO A 256      12.713  -2.909 -29.469  1.00  1.57           N  
ATOM   3918  CA  PRO A 256      13.431  -1.754 -30.003  1.00  1.57           C  
ATOM   3919  C   PRO A 256      12.702  -0.993 -31.106  1.00  1.57           C  
ATOM   3920  O   PRO A 256      13.078   0.140 -31.409  1.00  1.57           O  
ATOM   3921  CB  PRO A 256      14.708  -2.385 -30.571  1.00  1.57           C  
ATOM   3922  CG  PRO A 256      14.874  -3.647 -29.790  1.00  1.57           C  
ATOM   3923  CD  PRO A 256      13.477  -4.141 -29.594  1.00  1.57           C  
ATOM   3924  HA  PRO A 256      13.675  -1.079 -29.175  1.00  1.57           H  
ATOM   3925 1HB  PRO A 256      14.589  -2.558 -31.649  1.00  1.57           H  
ATOM   3926 2HB  PRO A 256      15.554  -1.689 -30.447  1.00  1.57           H  
ATOM   3927 1HG  PRO A 256      15.496  -4.369 -30.338  1.00  1.57           H  
ATOM   3928 2HG  PRO A 256      15.385  -3.449 -28.835  1.00  1.57           H  
ATOM   3929 1HD  PRO A 256      13.162  -4.646 -30.481  1.00  1.57           H  
ATOM   3930 2HD  PRO A 256      13.445  -4.763 -28.740  1.00  1.57           H  
ATOM   3931  N   LEU A 257      11.700  -1.593 -31.745  1.00  1.93           N  
ATOM   3932  CA  LEU A 257      11.015  -0.872 -32.809  1.00  1.93           C  
ATOM   3933  C   LEU A 257       9.805  -0.055 -32.335  1.00  1.93           C  
ATOM   3934  O   LEU A 257       9.118   0.555 -33.159  1.00  1.93           O  
ATOM   3935  CB  LEU A 257      10.643  -1.813 -33.958  1.00  1.93           C  
ATOM   3936  CG  LEU A 257      11.850  -2.406 -34.719  1.00  1.93           C  
ATOM   3937  CD1 LEU A 257      11.363  -3.350 -35.817  1.00  1.93           C  
ATOM   3938  CD2 LEU A 257      12.668  -1.272 -35.297  1.00  1.93           C  
ATOM   3939  H   LEU A 257      11.372  -2.527 -31.480  1.00  1.93           H  
ATOM   3940  HA  LEU A 257      11.723  -0.159 -33.226  1.00  1.93           H  
ATOM   3941 1HB  LEU A 257      10.103  -2.641 -33.537  1.00  1.93           H  
ATOM   3942 2HB  LEU A 257       9.998  -1.290 -34.663  1.00  1.93           H  
ATOM   3943  HG  LEU A 257      12.467  -2.975 -34.033  1.00  1.93           H  
ATOM   3944 1HD1 LEU A 257      12.211  -3.765 -36.358  1.00  1.93           H  
ATOM   3945 2HD1 LEU A 257      10.799  -4.150 -35.372  1.00  1.93           H  
ATOM   3946 3HD1 LEU A 257      10.738  -2.797 -36.506  1.00  1.93           H  
ATOM   3947 1HD2 LEU A 257      13.530  -1.675 -35.827  1.00  1.93           H  
ATOM   3948 2HD2 LEU A 257      12.053  -0.696 -35.989  1.00  1.93           H  
ATOM   3949 3HD2 LEU A 257      13.011  -0.621 -34.489  1.00  1.93           H  
ATOM   3950  N   PHE A 258       9.555  -0.015 -31.021  1.00  2.30           N  
ATOM   3951  CA  PHE A 258       8.451   0.793 -30.505  1.00  2.30           C  
ATOM   3952  C   PHE A 258       8.718   1.254 -29.072  1.00  2.30           C  
ATOM   3953  O   PHE A 258       8.942   2.443 -28.830  1.00  2.30           O  
ATOM   3954  OXT PHE A 258       8.605   0.457 -28.143  1.00  2.30           O  
ATOM   3955  CB  PHE A 258       7.124   0.032 -30.567  1.00  2.30           C  
ATOM   3956  CG  PHE A 258       5.919   0.901 -30.217  1.00  2.30           C  
ATOM   3957  CD1 PHE A 258       5.322   1.696 -31.198  1.00  2.30           C  
ATOM   3958  CD2 PHE A 258       5.387   0.927 -28.936  1.00  2.30           C  
ATOM   3959  CE1 PHE A 258       4.235   2.502 -30.902  1.00  2.30           C  
ATOM   3960  CE2 PHE A 258       4.304   1.736 -28.644  1.00  2.30           C  
ATOM   3961  CZ  PHE A 258       3.737   2.528 -29.629  1.00  2.30           C  
ATOM   3962  H   PHE A 258      10.134  -0.557 -30.374  1.00  2.30           H  
ATOM   3963  HA  PHE A 258       8.358   1.682 -31.130  1.00  2.30           H  
ATOM   3964 1HB  PHE A 258       6.981  -0.358 -31.579  1.00  2.30           H  
ATOM   3965 2HB  PHE A 258       7.147  -0.819 -29.886  1.00  2.30           H  
ATOM   3966  HD1 PHE A 258       5.730   1.666 -32.213  1.00  2.30           H  
ATOM   3967  HD2 PHE A 258       5.830   0.304 -28.153  1.00  2.30           H  
ATOM   3968  HE1 PHE A 258       3.776   3.113 -31.672  1.00  2.30           H  
ATOM   3969  HE2 PHE A 258       3.894   1.752 -27.636  1.00  2.30           H  
ATOM   3970  HZ  PHE A 258       2.881   3.162 -29.388  1.00  2.30           H  
TER    3971
ENDMDL

REMARK ID 517196 MODEL 5 2023-05-13_00000038_1_19
PFRMAT TS
TARGET 2023-05-13_00000038_1_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   GLY A   1       2.043  -1.134  -0.830  1.00 10.38           N  
ATOM      2  CA  GLY A   1       2.985  -0.366  -0.024  1.00 10.38           C  
ATOM      3  C   GLY A   1       2.501   1.061   0.187  1.00 10.38           C  
ATOM      4  O   GLY A   1       2.075   1.738  -0.749  1.00 10.38           O  
ATOM      5  H   GLY A   1       1.084  -1.212  -0.524  1.00 10.38           H  
ATOM      6 1HA  GLY A   1       3.121  -0.854   0.941  1.00 10.38           H  
ATOM      7 2HA  GLY A   1       3.957  -0.353  -0.518  1.00 10.38           H  
ATOM      8  N   THR A   2       2.650   1.561   1.410  1.00  9.99           N  
ATOM      9  CA  THR A   2       2.190   2.906   1.756  1.00  9.99           C  
ATOM     10  C   THR A   2       3.085   3.979   1.149  1.00  9.99           C  
ATOM     11  O   THR A   2       2.725   5.154   1.082  1.00  9.99           O  
ATOM     12  CB  THR A   2       2.125   3.072   3.285  1.00  9.99           C  
ATOM     13  OG1 THR A   2       3.431   2.873   3.848  1.00  9.99           O  
ATOM     14  CG2 THR A   2       1.164   2.051   3.875  1.00  9.99           C  
ATOM     15  H   THR A   2       3.043   0.976   2.133  1.00  9.99           H  
ATOM     16  HA  THR A   2       1.184   3.041   1.355  1.00  9.99           H  
ATOM     17  HB  THR A   2       1.780   4.077   3.530  1.00  9.99           H  
ATOM     18  HG1 THR A   2       3.991   3.624   3.635  1.00  9.99           H  
ATOM     19 1HG2 THR A   2       1.121   2.172   4.958  1.00  9.99           H  
ATOM     20 2HG2 THR A   2       0.171   2.203   3.453  1.00  9.99           H  
ATOM     21 3HG2 THR A   2       1.509   1.046   3.636  1.00  9.99           H  
ATOM     22  N   THR A   3       4.234   3.552   0.641  1.00  9.49           N  
ATOM     23  CA  THR A   3       5.207   4.437   0.031  1.00  9.49           C  
ATOM     24  C   THR A   3       4.685   5.008  -1.289  1.00  9.49           C  
ATOM     25  O   THR A   3       5.160   6.047  -1.749  1.00  9.49           O  
ATOM     26  CB  THR A   3       6.534   3.692  -0.184  1.00  9.49           C  
ATOM     27  OG1 THR A   3       6.322   2.563  -1.042  1.00  9.49           O  
ATOM     28  CG2 THR A   3       7.063   3.209   1.152  1.00  9.49           C  
ATOM     29  H   THR A   3       4.444   2.569   0.712  1.00  9.49           H  
ATOM     30  HA  THR A   3       5.390   5.269   0.711  1.00  9.49           H  
ATOM     31  HB  THR A   3       7.260   4.361  -0.646  1.00  9.49           H  
ATOM     32  HG1 THR A   3       5.946   2.865  -1.875  1.00  9.49           H  
ATOM     33 1HG2 THR A   3       8.004   2.677   1.004  1.00  9.49           H  
ATOM     34 2HG2 THR A   3       7.227   4.065   1.807  1.00  9.49           H  
ATOM     35 3HG2 THR A   3       6.334   2.538   1.608  1.00  9.49           H  
ATOM     36  N   GLU A   4       3.652   4.389  -1.874  1.00  8.82           N  
ATOM     37  CA  GLU A   4       3.091   4.923  -3.113  1.00  8.82           C  
ATOM     38  C   GLU A   4       2.436   6.289  -2.886  1.00  8.82           C  
ATOM     39  O   GLU A   4       2.243   7.053  -3.830  1.00  8.82           O  
ATOM     40  CB  GLU A   4       2.083   3.964  -3.763  1.00  8.82           C  
ATOM     41  CG  GLU A   4       2.702   2.691  -4.358  1.00  8.82           C  
ATOM     42  CD  GLU A   4       1.704   1.828  -5.132  1.00  8.82           C  
ATOM     43  OE1 GLU A   4       0.538   2.151  -5.143  1.00  8.82           O  
ATOM     44  OE2 GLU A   4       2.128   0.864  -5.736  1.00  8.82           O  
ATOM     45  H   GLU A   4       3.249   3.542  -1.462  1.00  8.82           H  
ATOM     46  HA  GLU A   4       3.908   5.064  -3.821  1.00  8.82           H  
ATOM     47 1HB  GLU A   4       1.349   3.657  -3.015  1.00  8.82           H  
ATOM     48 2HB  GLU A   4       1.545   4.482  -4.556  1.00  8.82           H  
ATOM     49 1HG  GLU A   4       3.516   2.973  -5.023  1.00  8.82           H  
ATOM     50 2HG  GLU A   4       3.125   2.101  -3.541  1.00  8.82           H  
ATOM     51  N   ASN A   5       2.079   6.588  -1.633  1.00  7.92           N  
ATOM     52  CA  ASN A   5       1.428   7.836  -1.283  1.00  7.92           C  
ATOM     53  C   ASN A   5       2.423   8.837  -0.698  1.00  7.92           C  
ATOM     54  O   ASN A   5       2.031   9.858  -0.121  1.00  7.92           O  
ATOM     55  CB  ASN A   5       0.305   7.578  -0.303  1.00  7.92           C  
ATOM     56  CG  ASN A   5      -0.827   6.802  -0.915  1.00  7.92           C  
ATOM     57  OD1 ASN A   5      -1.209   7.028  -2.071  1.00  7.92           O  
ATOM     58  ND2 ASN A   5      -1.375   5.880  -0.159  1.00  7.92           N  
ATOM     59  H   ASN A   5       2.284   5.939  -0.874  1.00  7.92           H  
ATOM     60  HA  ASN A   5       1.016   8.278  -2.189  1.00  7.92           H  
ATOM     61 1HB  ASN A   5       0.696   7.019   0.550  1.00  7.92           H  
ATOM     62 2HB  ASN A   5      -0.076   8.528   0.071  1.00  7.92           H  
ATOM     63 1HD2 ASN A   5      -2.133   5.330  -0.509  1.00  7.92           H  
ATOM     64 2HD2 ASN A   5      -1.037   5.730   0.770  1.00  7.92           H  
ATOM     65  N   LEU A   6       3.722   8.573  -0.844  1.00  6.73           N  
ATOM     66  CA  LEU A   6       4.700   9.474  -0.258  1.00  6.73           C  
ATOM     67  C   LEU A   6       4.918  10.721  -1.093  1.00  6.73           C  
ATOM     68  O   LEU A   6       5.899  10.845  -1.828  1.00  6.73           O  
ATOM     69  CB  LEU A   6       6.051   8.779  -0.083  1.00  6.73           C  
ATOM     70  CG  LEU A   6       7.069   9.524   0.808  1.00  6.73           C  
ATOM     71  CD1 LEU A   6       8.177   8.554   1.209  1.00  6.73           C  
ATOM     72  CD2 LEU A   6       7.626  10.740   0.061  1.00  6.73           C  
ATOM     73  H   LEU A   6       4.045   7.735  -1.327  1.00  6.73           H  
ATOM     74  HA  LEU A   6       4.339   9.781   0.722  1.00  6.73           H  
ATOM     75 1HB  LEU A   6       5.879   7.797   0.352  1.00  6.73           H  
ATOM     76 2HB  LEU A   6       6.500   8.639  -1.067  1.00  6.73           H  
ATOM     77  HG  LEU A   6       6.574   9.864   1.719  1.00  6.73           H  
ATOM     78 1HD1 LEU A   6       8.894   9.065   1.852  1.00  6.73           H  
ATOM     79 2HD1 LEU A   6       7.745   7.709   1.746  1.00  6.73           H  
ATOM     80 3HD1 LEU A   6       8.685   8.194   0.314  1.00  6.73           H  
ATOM     81 1HD2 LEU A   6       8.336  11.258   0.700  1.00  6.73           H  
ATOM     82 2HD2 LEU A   6       8.126  10.415  -0.850  1.00  6.73           H  
ATOM     83 3HD2 LEU A   6       6.817  11.422  -0.195  1.00  6.73           H  
ATOM     84  N   TYR A   7       4.000  11.654  -0.952  1.00  5.36           N  
ATOM     85  CA  TYR A   7       4.084  12.918  -1.660  1.00  5.36           C  
ATOM     86  C   TYR A   7       4.887  13.868  -0.793  1.00  5.36           C  
ATOM     87  O   TYR A   7       4.821  13.792   0.433  1.00  5.36           O  
ATOM     88  CB  TYR A   7       2.695  13.483  -1.954  1.00  5.36           C  
ATOM     89  CG  TYR A   7       1.925  12.676  -2.978  1.00  5.36           C  
ATOM     90  CD1 TYR A   7       1.055  11.680  -2.565  1.00  5.36           C  
ATOM     91  CD2 TYR A   7       2.097  12.926  -4.330  1.00  5.36           C  
ATOM     92  CE1 TYR A   7       0.360  10.935  -3.494  1.00  5.36           C  
ATOM     93  CE2 TYR A   7       1.400  12.183  -5.264  1.00  5.36           C  
ATOM     94  CZ  TYR A   7       0.534  11.191  -4.850  1.00  5.36           C  
ATOM     95  OH  TYR A   7      -0.160  10.453  -5.783  1.00  5.36           O  
ATOM     96  H   TYR A   7       3.206  11.432  -0.353  1.00  5.36           H  
ATOM     97  HA  TYR A   7       4.621  12.772  -2.598  1.00  5.36           H  
ATOM     98 1HB  TYR A   7       2.112  13.512  -1.032  1.00  5.36           H  
ATOM     99 2HB  TYR A   7       2.785  14.505  -2.319  1.00  5.36           H  
ATOM    100  HD1 TYR A   7       0.919  11.486  -1.505  1.00  5.36           H  
ATOM    101  HD2 TYR A   7       2.783  13.709  -4.656  1.00  5.36           H  
ATOM    102  HE1 TYR A   7      -0.323  10.151  -3.163  1.00  5.36           H  
ATOM    103  HE2 TYR A   7       1.535  12.380  -6.328  1.00  5.36           H  
ATOM    104  HH  TYR A   7      -0.660   9.764  -5.335  1.00  5.36           H  
ATOM    105  N   PHE A   8       5.628  14.779  -1.410  1.00  4.00           N  
ATOM    106  CA  PHE A   8       6.409  15.723  -0.620  1.00  4.00           C  
ATOM    107  C   PHE A   8       5.741  17.075  -0.417  1.00  4.00           C  
ATOM    108  O   PHE A   8       6.188  17.866   0.412  1.00  4.00           O  
ATOM    109  CB  PHE A   8       7.748  15.968  -1.278  1.00  4.00           C  
ATOM    110  CG  PHE A   8       8.656  14.791  -1.328  1.00  4.00           C  
ATOM    111  CD1 PHE A   8       8.840  14.097  -2.508  1.00  4.00           C  
ATOM    112  CD2 PHE A   8       9.352  14.390  -0.204  1.00  4.00           C  
ATOM    113  CE1 PHE A   8       9.699  13.023  -2.564  1.00  4.00           C  
ATOM    114  CE2 PHE A   8      10.216  13.318  -0.255  1.00  4.00           C  
ATOM    115  CZ  PHE A   8      10.389  12.633  -1.437  1.00  4.00           C  
ATOM    116  H   PHE A   8       5.671  14.802  -2.419  1.00  4.00           H  
ATOM    117  HA  PHE A   8       6.582  15.282   0.363  1.00  4.00           H  
ATOM    118 1HB  PHE A   8       7.597  16.328  -2.295  1.00  4.00           H  
ATOM    119 2HB  PHE A   8       8.246  16.754  -0.730  1.00  4.00           H  
ATOM    120  HD1 PHE A   8       8.299  14.410  -3.400  1.00  4.00           H  
ATOM    121  HD2 PHE A   8       9.216  14.937   0.730  1.00  4.00           H  
ATOM    122  HE1 PHE A   8       9.834  12.485  -3.499  1.00  4.00           H  
ATOM    123  HE2 PHE A   8      10.761  13.012   0.637  1.00  4.00           H  
ATOM    124  HZ  PHE A   8      11.069  11.785  -1.480  1.00  4.00           H  
ATOM    125  N   GLN A   9       4.675  17.348  -1.165  1.00  2.85           N  
ATOM    126  CA  GLN A   9       3.999  18.642  -1.065  1.00  2.85           C  
ATOM    127  C   GLN A   9       4.997  19.808  -1.067  1.00  2.85           C  
ATOM    128  O   GLN A   9       5.694  20.041  -2.059  1.00  2.85           O  
ATOM    129  CB  GLN A   9       3.098  18.691   0.183  1.00  2.85           C  
ATOM    130  CG  GLN A   9       1.904  17.744   0.152  1.00  2.85           C  
ATOM    131  CD  GLN A   9       0.863  18.154  -0.898  1.00  2.85           C  
ATOM    132  OE1 GLN A   9       0.400  19.306  -0.925  1.00  2.85           O  
ATOM    133  NE2 GLN A   9       0.486  17.215  -1.756  1.00  2.85           N  
ATOM    134  H   GLN A   9       4.336  16.653  -1.810  1.00  2.85           H  
ATOM    135  HA  GLN A   9       3.360  18.758  -1.940  1.00  2.85           H  
ATOM    136 1HB  GLN A   9       3.684  18.457   1.076  1.00  2.85           H  
ATOM    137 2HB  GLN A   9       2.692  19.697   0.303  1.00  2.85           H  
ATOM    138 1HG  GLN A   9       2.260  16.740  -0.089  1.00  2.85           H  
ATOM    139 2HG  GLN A   9       1.428  17.746   1.132  1.00  2.85           H  
ATOM    140 1HE2 GLN A   9      -0.191  17.425  -2.466  1.00  2.85           H  
ATOM    141 2HE2 GLN A   9       0.876  16.297  -1.697  1.00  2.85           H  
ATOM    142  N   GLY A  10       5.012  20.555   0.034  1.00  2.01           N  
ATOM    143  CA  GLY A  10       5.838  21.735   0.224  1.00  2.01           C  
ATOM    144  C   GLY A  10       5.510  22.323   1.594  1.00  2.01           C  
ATOM    145  O   GLY A  10       4.867  21.663   2.416  1.00  2.01           O  
ATOM    146  H   GLY A  10       4.429  20.282   0.805  1.00  2.01           H  
ATOM    147 1HA  GLY A  10       6.894  21.469   0.168  1.00  2.01           H  
ATOM    148 2HA  GLY A  10       5.642  22.460  -0.559  1.00  2.01           H  
ATOM    149  N   SER A  11       5.948  23.552   1.853  1.00  1.44           N  
ATOM    150  CA  SER A  11       5.705  24.154   3.166  1.00  1.44           C  
ATOM    151  C   SER A  11       5.141  25.565   3.080  1.00  1.44           C  
ATOM    152  O   SER A  11       5.529  26.356   2.220  1.00  1.44           O  
ATOM    153  CB  SER A  11       6.991  24.180   3.966  1.00  1.44           C  
ATOM    154  OG  SER A  11       7.459  22.879   4.209  1.00  1.44           O  
ATOM    155  H   SER A  11       6.454  24.054   1.124  1.00  1.44           H  
ATOM    156  HA  SER A  11       4.981  23.541   3.699  1.00  1.44           H  
ATOM    157 1HB  SER A  11       7.745  24.749   3.421  1.00  1.44           H  
ATOM    158 2HB  SER A  11       6.815  24.690   4.915  1.00  1.44           H  
ATOM    159  HG  SER A  11       6.717  22.398   4.593  1.00  1.44           H  
ATOM    160  N   MET A  12       4.234  25.889   4.001  1.00  1.08           N  
ATOM    161  CA  MET A  12       3.645  27.225   4.054  1.00  1.08           C  
ATOM    162  C   MET A  12       4.114  28.012   5.272  1.00  1.08           C  
ATOM    163  O   MET A  12       4.204  27.461   6.373  1.00  1.08           O  
ATOM    164  CB  MET A  12       2.121  27.156   4.009  1.00  1.08           C  
ATOM    165  CG  MET A  12       1.437  28.526   4.021  1.00  1.08           C  
ATOM    166  SD  MET A  12      -0.341  28.420   3.801  1.00  1.08           S  
ATOM    167  CE  MET A  12      -0.827  27.744   5.380  1.00  1.08           C  
ATOM    168  H   MET A  12       3.947  25.196   4.678  1.00  1.08           H  
ATOM    169  HA  MET A  12       3.969  27.763   3.177  1.00  1.08           H  
ATOM    170 1HB  MET A  12       1.808  26.636   3.103  1.00  1.08           H  
ATOM    171 2HB  MET A  12       1.756  26.587   4.862  1.00  1.08           H  
ATOM    172 1HG  MET A  12       1.628  29.017   4.975  1.00  1.08           H  
ATOM    173 2HG  MET A  12       1.853  29.153   3.230  1.00  1.08           H  
ATOM    174 1HE  MET A  12      -1.909  27.617   5.405  1.00  1.08           H  
ATOM    175 2HE  MET A  12      -0.343  26.777   5.525  1.00  1.08           H  
ATOM    176 3HE  MET A  12      -0.522  28.426   6.176  1.00  1.08           H  
ATOM    177  N   SER A  13       4.391  29.304   5.075  1.00  0.88           N  
ATOM    178  CA  SER A  13       4.820  30.161   6.176  1.00  0.88           C  
ATOM    179  C   SER A  13       4.300  31.598   6.080  1.00  0.88           C  
ATOM    180  O   SER A  13       4.383  32.246   5.032  1.00  0.88           O  
ATOM    181  CB  SER A  13       6.335  30.198   6.221  1.00  0.88           C  
ATOM    182  OG  SER A  13       6.795  31.021   7.258  1.00  0.88           O  
ATOM    183  H   SER A  13       4.323  29.669   4.126  1.00  0.88           H  
ATOM    184  HA  SER A  13       4.449  29.730   7.105  1.00  0.88           H  
ATOM    185 1HB  SER A  13       6.723  29.187   6.351  1.00  0.88           H  
ATOM    186 2HB  SER A  13       6.707  30.572   5.267  1.00  0.88           H  
ATOM    187  HG  SER A  13       6.266  31.835   7.221  1.00  0.88           H  
ATOM    188  N   ARG A  14       3.763  32.093   7.200  1.00  0.76           N  
ATOM    189  CA  ARG A  14       3.293  33.479   7.294  1.00  0.76           C  
ATOM    190  C   ARG A  14       4.503  34.406   7.314  1.00  0.76           C  
ATOM    191  O   ARG A  14       5.460  34.163   8.053  1.00  0.76           O  
ATOM    192  CB  ARG A  14       2.431  33.687   8.541  1.00  0.76           C  
ATOM    193  CG  ARG A  14       1.809  35.100   8.731  1.00  0.76           C  
ATOM    194  CD  ARG A  14       0.927  35.146   9.976  1.00  0.76           C  
ATOM    195  NE  ARG A  14       0.353  36.482  10.255  1.00  0.76           N  
ATOM    196  CZ  ARG A  14       0.963  37.440  10.980  1.00  0.76           C  
ATOM    197  NH1 ARG A  14       2.158  37.237  11.494  1.00  0.76           N  
ATOM    198  NH2 ARG A  14       0.337  38.579  11.170  1.00  0.76           N  
ATOM    199  H   ARG A  14       3.695  31.499   8.015  1.00  0.76           H  
ATOM    200  HA  ARG A  14       2.683  33.706   6.416  1.00  0.76           H  
ATOM    201 1HB  ARG A  14       1.601  32.981   8.514  1.00  0.76           H  
ATOM    202 2HB  ARG A  14       3.020  33.466   9.428  1.00  0.76           H  
ATOM    203 1HG  ARG A  14       2.601  35.844   8.833  1.00  0.76           H  
ATOM    204 2HG  ARG A  14       1.196  35.340   7.855  1.00  0.76           H  
ATOM    205 1HD  ARG A  14       0.100  34.448   9.846  1.00  0.76           H  
ATOM    206 2HD  ARG A  14       1.516  34.846  10.841  1.00  0.76           H  
ATOM    207  HE  ARG A  14      -0.598  36.716   9.915  1.00  0.76           H  
ATOM    208 1HH1 ARG A  14       2.629  36.355  11.342  1.00  0.76           H  
ATOM    209 2HH1 ARG A  14       2.599  37.957  12.048  1.00  0.76           H  
ATOM    210 1HH2 ARG A  14      -0.604  38.692  10.756  1.00  0.76           H  
ATOM    211 2HH2 ARG A  14       0.758  39.318  11.707  1.00  0.76           H  
ATOM    212  N   ILE A  15       4.468  35.434   6.481  1.00  0.71           N  
ATOM    213  CA  ILE A  15       5.546  36.405   6.349  1.00  0.71           C  
ATOM    214  C   ILE A  15       5.092  37.826   6.596  1.00  0.71           C  
ATOM    215  O   ILE A  15       4.072  38.268   6.060  1.00  0.71           O  
ATOM    216  CB  ILE A  15       6.184  36.329   4.949  1.00  0.71           C  
ATOM    217  CG1 ILE A  15       6.797  34.966   4.737  1.00  0.71           C  
ATOM    218  CG2 ILE A  15       7.216  37.430   4.752  1.00  0.71           C  
ATOM    219  CD1 ILE A  15       7.232  34.758   3.356  1.00  0.71           C  
ATOM    220  H   ILE A  15       3.639  35.538   5.904  1.00  0.71           H  
ATOM    221  HA  ILE A  15       6.312  36.166   7.084  1.00  0.71           H  
ATOM    222  HB  ILE A  15       5.401  36.445   4.202  1.00  0.71           H  
ATOM    223 1HG1 ILE A  15       7.654  34.850   5.401  1.00  0.71           H  
ATOM    224 2HG1 ILE A  15       6.071  34.200   4.970  1.00  0.71           H  
ATOM    225 1HG2 ILE A  15       7.627  37.363   3.753  1.00  0.71           H  
ATOM    226 2HG2 ILE A  15       6.741  38.387   4.874  1.00  0.71           H  
ATOM    227 3HG2 ILE A  15       8.018  37.328   5.482  1.00  0.71           H  
ATOM    228 1HD1 ILE A  15       7.667  33.767   3.262  1.00  0.71           H  
ATOM    229 2HD1 ILE A  15       6.373  34.864   2.700  1.00  0.71           H  
ATOM    230 3HD1 ILE A  15       7.970  35.499   3.109  1.00  0.71           H  
ATOM    231  N   THR A  16       5.845  38.551   7.415  1.00  0.70           N  
ATOM    232  CA  THR A  16       5.498  39.936   7.653  1.00  0.70           C  
ATOM    233  C   THR A  16       6.573  40.852   7.069  1.00  0.70           C  
ATOM    234  O   THR A  16       7.769  40.580   7.212  1.00  0.70           O  
ATOM    235  CB  THR A  16       5.351  40.145   9.160  1.00  0.70           C  
ATOM    236  OG1 THR A  16       6.579  39.799   9.816  1.00  0.70           O  
ATOM    237  CG2 THR A  16       4.235  39.253   9.689  1.00  0.70           C  
ATOM    238  H   THR A  16       6.662  38.146   7.849  1.00  0.70           H  
ATOM    239  HA  THR A  16       4.551  40.162   7.169  1.00  0.70           H  
ATOM    240  HB  THR A  16       5.131  41.165   9.356  1.00  0.70           H  
ATOM    241  HG1 THR A  16       7.269  40.409   9.544  1.00  0.70           H  
ATOM    242 1HG2 THR A  16       4.129  39.405  10.762  1.00  0.70           H  
ATOM    243 2HG2 THR A  16       3.315  39.499   9.200  1.00  0.70           H  
ATOM    244 3HG2 THR A  16       4.473  38.211   9.492  1.00  0.70           H  
ATOM    245  N   ILE A  17       6.137  41.941   6.422  1.00  0.71           N  
ATOM    246  CA  ILE A  17       7.032  42.917   5.791  1.00  0.71           C  
ATOM    247  C   ILE A  17       6.709  44.363   6.178  1.00  0.71           C  
ATOM    248  O   ILE A  17       5.611  44.859   5.923  1.00  0.71           O  
ATOM    249  CB  ILE A  17       6.987  42.728   4.255  1.00  0.71           C  
ATOM    250  CG1 ILE A  17       7.454  41.289   3.890  1.00  0.71           C  
ATOM    251  CG2 ILE A  17       7.820  43.743   3.562  1.00  0.71           C  
ATOM    252  CD1 ILE A  17       7.252  40.916   2.480  1.00  0.71           C  
ATOM    253  H   ILE A  17       5.127  42.073   6.345  1.00  0.71           H  
ATOM    254  HA  ILE A  17       8.047  42.705   6.121  1.00  0.71           H  
ATOM    255  HB  ILE A  17       5.961  42.826   3.919  1.00  0.71           H  
ATOM    256 1HG1 ILE A  17       8.515  41.197   4.126  1.00  0.71           H  
ATOM    257 2HG1 ILE A  17       6.911  40.581   4.465  1.00  0.71           H  
ATOM    258 1HG2 ILE A  17       7.744  43.569   2.498  1.00  0.71           H  
ATOM    259 2HG2 ILE A  17       7.458  44.742   3.807  1.00  0.71           H  
ATOM    260 3HG2 ILE A  17       8.857  43.645   3.876  1.00  0.71           H  
ATOM    261 1HD1 ILE A  17       7.600  39.899   2.324  1.00  0.71           H  
ATOM    262 2HD1 ILE A  17       6.203  40.969   2.272  1.00  0.71           H  
ATOM    263 3HD1 ILE A  17       7.796  41.595   1.831  1.00  0.71           H  
ATOM    264  N   GLU A  18       7.662  45.061   6.780  1.00  0.73           N  
ATOM    265  CA  GLU A  18       7.379  46.424   7.231  1.00  0.73           C  
ATOM    266  C   GLU A  18       7.669  47.517   6.199  1.00  0.73           C  
ATOM    267  O   GLU A  18       8.733  47.540   5.570  1.00  0.73           O  
ATOM    268  CB  GLU A  18       8.139  46.720   8.528  1.00  0.73           C  
ATOM    269  CG  GLU A  18       7.842  48.104   9.137  1.00  0.73           C  
ATOM    270  CD  GLU A  18       8.556  48.355  10.447  1.00  0.73           C  
ATOM    271  OE1 GLU A  18       9.204  47.459  10.937  1.00  0.73           O  
ATOM    272  OE2 GLU A  18       8.453  49.449  10.954  1.00  0.73           O  
ATOM    273  H   GLU A  18       8.564  44.642   6.955  1.00  0.73           H  
ATOM    274  HA  GLU A  18       6.320  46.479   7.467  1.00  0.73           H  
ATOM    275 1HB  GLU A  18       7.886  45.967   9.274  1.00  0.73           H  
ATOM    276 2HB  GLU A  18       9.209  46.657   8.343  1.00  0.73           H  
ATOM    277 1HG  GLU A  18       8.148  48.873   8.430  1.00  0.73           H  
ATOM    278 2HG  GLU A  18       6.763  48.200   9.286  1.00  0.73           H  
ATOM    279  N   ARG A  19       6.706  48.433   6.046  1.00  0.75           N  
ATOM    280  CA  ARG A  19       6.853  49.599   5.176  1.00  0.75           C  
ATOM    281  C   ARG A  19       6.014  50.788   5.663  1.00  0.75           C  
ATOM    282  O   ARG A  19       4.808  50.664   5.868  1.00  0.75           O  
ATOM    283  CB  ARG A  19       6.453  49.286   3.740  1.00  0.75           C  
ATOM    284  CG  ARG A  19       6.644  50.482   2.813  1.00  0.75           C  
ATOM    285  CD  ARG A  19       6.310  50.221   1.399  1.00  0.75           C  
ATOM    286  NE  ARG A  19       6.604  51.395   0.600  1.00  0.75           N  
ATOM    287  CZ  ARG A  19       5.756  52.420   0.419  1.00  0.75           C  
ATOM    288  NH1 ARG A  19       4.564  52.389   0.961  1.00  0.75           N  
ATOM    289  NH2 ARG A  19       6.126  53.467  -0.298  1.00  0.75           N  
ATOM    290  H   ARG A  19       5.848  48.315   6.585  1.00  0.75           H  
ATOM    291  HA  ARG A  19       7.901  49.896   5.180  1.00  0.75           H  
ATOM    292 1HB  ARG A  19       7.054  48.461   3.363  1.00  0.75           H  
ATOM    293 2HB  ARG A  19       5.405  48.985   3.698  1.00  0.75           H  
ATOM    294 1HG  ARG A  19       5.996  51.292   3.145  1.00  0.75           H  
ATOM    295 2HG  ARG A  19       7.680  50.817   2.865  1.00  0.75           H  
ATOM    296 1HD  ARG A  19       6.907  49.402   1.035  1.00  0.75           H  
ATOM    297 2HD  ARG A  19       5.249  49.984   1.296  1.00  0.75           H  
ATOM    298  HE  ARG A  19       7.518  51.460   0.176  1.00  0.75           H  
ATOM    299 1HH1 ARG A  19       4.286  51.600   1.524  1.00  0.75           H  
ATOM    300 2HH1 ARG A  19       3.940  53.174   0.851  1.00  0.75           H  
ATOM    301 1HH2 ARG A  19       7.048  53.499  -0.705  1.00  0.75           H  
ATOM    302 2HH2 ARG A  19       5.492  54.243  -0.411  1.00  0.75           H  
ATOM    303  N   ASP A  20       6.654  51.944   5.840  1.00  0.75           N  
ATOM    304  CA  ASP A  20       5.987  53.185   6.269  1.00  0.75           C  
ATOM    305  C   ASP A  20       5.149  53.034   7.548  1.00  0.75           C  
ATOM    306  O   ASP A  20       4.082  53.631   7.675  1.00  0.75           O  
ATOM    307  CB  ASP A  20       5.081  53.735   5.157  1.00  0.75           C  
ATOM    308  CG  ASP A  20       5.836  54.143   3.893  1.00  0.75           C  
ATOM    309  OD1 ASP A  20       7.038  54.250   3.945  1.00  0.75           O  
ATOM    310  OD2 ASP A  20       5.195  54.351   2.884  1.00  0.75           O  
ATOM    311  H   ASP A  20       7.648  51.971   5.661  1.00  0.75           H  
ATOM    312  HA  ASP A  20       6.761  53.927   6.469  1.00  0.75           H  
ATOM    313 1HB  ASP A  20       4.327  52.991   4.893  1.00  0.75           H  
ATOM    314 2HB  ASP A  20       4.548  54.607   5.534  1.00  0.75           H  
ATOM    315  N   GLY A  21       5.644  52.247   8.498  1.00  0.73           N  
ATOM    316  CA  GLY A  21       4.976  52.030   9.780  1.00  0.73           C  
ATOM    317  C   GLY A  21       3.878  50.954   9.748  1.00  0.73           C  
ATOM    318  O   GLY A  21       3.284  50.647  10.784  1.00  0.73           O  
ATOM    319  H   GLY A  21       6.524  51.783   8.328  1.00  0.73           H  
ATOM    320 1HA  GLY A  21       5.725  51.750  10.522  1.00  0.73           H  
ATOM    321 2HA  GLY A  21       4.543  52.970  10.116  1.00  0.73           H  
ATOM    322  N   LEU A  22       3.610  50.386   8.574  1.00  0.70           N  
ATOM    323  CA  LEU A  22       2.578  49.371   8.398  1.00  0.70           C  
ATOM    324  C   LEU A  22       3.204  48.004   8.154  1.00  0.70           C  
ATOM    325  O   LEU A  22       4.313  47.915   7.620  1.00  0.70           O  
ATOM    326  CB  LEU A  22       1.662  49.780   7.240  1.00  0.70           C  
ATOM    327  CG  LEU A  22       0.973  51.135   7.428  1.00  0.70           C  
ATOM    328  CD1 LEU A  22       0.141  51.455   6.212  1.00  0.70           C  
ATOM    329  CD2 LEU A  22       0.121  51.068   8.669  1.00  0.70           C  
ATOM    330  H   LEU A  22       4.120  50.679   7.743  1.00  0.70           H  
ATOM    331  HA  LEU A  22       1.981  49.315   9.306  1.00  0.70           H  
ATOM    332 1HB  LEU A  22       2.254  49.829   6.326  1.00  0.70           H  
ATOM    333 2HB  LEU A  22       0.885  49.013   7.116  1.00  0.70           H  
ATOM    334  HG  LEU A  22       1.726  51.924   7.539  1.00  0.70           H  
ATOM    335 1HD1 LEU A  22      -0.347  52.417   6.346  1.00  0.70           H  
ATOM    336 2HD1 LEU A  22       0.790  51.496   5.339  1.00  0.70           H  
ATOM    337 3HD1 LEU A  22      -0.608  50.681   6.078  1.00  0.70           H  
ATOM    338 1HD2 LEU A  22      -0.383  52.020   8.825  1.00  0.70           H  
ATOM    339 2HD2 LEU A  22      -0.606  50.286   8.543  1.00  0.70           H  
ATOM    340 3HD2 LEU A  22       0.745  50.842   9.534  1.00  0.70           H  
ATOM    341  N   THR A  23       2.515  46.927   8.530  1.00  0.66           N  
ATOM    342  CA  THR A  23       3.077  45.607   8.273  1.00  0.66           C  
ATOM    343  C   THR A  23       2.275  44.821   7.253  1.00  0.66           C  
ATOM    344  O   THR A  23       1.165  44.390   7.529  1.00  0.66           O  
ATOM    345  CB  THR A  23       3.096  44.774   9.558  1.00  0.66           C  
ATOM    346  OG1 THR A  23       3.873  45.429  10.566  1.00  0.66           O  
ATOM    347  CG2 THR A  23       3.690  43.427   9.263  1.00  0.66           C  
ATOM    348  H   THR A  23       1.608  47.011   8.985  1.00  0.66           H  
ATOM    349  HA  THR A  23       4.091  45.715   7.895  1.00  0.66           H  
ATOM    350  HB  THR A  23       2.075  44.642   9.925  1.00  0.66           H  
ATOM    351  HG1 THR A  23       3.329  46.125  10.966  1.00  0.66           H  
ATOM    352 1HG2 THR A  23       3.694  42.837  10.176  1.00  0.66           H  
ATOM    353 2HG2 THR A  23       3.093  42.923   8.507  1.00  0.66           H  
ATOM    354 3HG2 THR A  23       4.709  43.553   8.894  1.00  0.66           H  
ATOM    355  N   LEU A  24       2.860  44.541   6.103  1.00  0.63           N  
ATOM    356  CA  LEU A  24       2.137  43.777   5.111  1.00  0.63           C  
ATOM    357  C   LEU A  24       2.229  42.350   5.565  1.00  0.63           C  
ATOM    358  O   LEU A  24       3.276  41.925   6.058  1.00  0.63           O  
ATOM    359  CB  LEU A  24       2.757  43.929   3.720  1.00  0.63           C  
ATOM    360  CG  LEU A  24       2.747  45.324   3.140  1.00  0.63           C  
ATOM    361  CD1 LEU A  24       3.558  45.345   1.828  1.00  0.63           C  
ATOM    362  CD2 LEU A  24       1.296  45.734   2.896  1.00  0.63           C  
ATOM    363  H   LEU A  24       3.805  44.861   5.918  1.00  0.63           H  
ATOM    364  HA  LEU A  24       1.092  44.088   5.092  1.00  0.63           H  
ATOM    365 1HB  LEU A  24       3.788  43.604   3.770  1.00  0.63           H  
ATOM    366 2HB  LEU A  24       2.221  43.272   3.030  1.00  0.63           H  
ATOM    367  HG  LEU A  24       3.214  46.017   3.845  1.00  0.63           H  
ATOM    368 1HD1 LEU A  24       3.552  46.353   1.421  1.00  0.63           H  
ATOM    369 2HD1 LEU A  24       4.588  45.043   2.028  1.00  0.63           H  
ATOM    370 3HD1 LEU A  24       3.112  44.661   1.106  1.00  0.63           H  
ATOM    371 1HD2 LEU A  24       1.266  46.735   2.493  1.00  0.63           H  
ATOM    372 2HD2 LEU A  24       0.829  45.045   2.191  1.00  0.63           H  
ATOM    373 3HD2 LEU A  24       0.746  45.711   3.837  1.00  0.63           H  
ATOM    374  N   VAL A  25       1.161  41.602   5.408  1.00  0.61           N  
ATOM    375  CA  VAL A  25       1.186  40.213   5.818  1.00  0.61           C  
ATOM    376  C   VAL A  25       0.803  39.319   4.672  1.00  0.61           C  
ATOM    377  O   VAL A  25      -0.192  39.570   3.986  1.00  0.61           O  
ATOM    378  CB  VAL A  25       0.230  39.966   6.994  1.00  0.61           C  
ATOM    379  CG1 VAL A  25       0.258  38.489   7.392  1.00  0.61           C  
ATOM    380  CG2 VAL A  25       0.613  40.862   8.167  1.00  0.61           C  
ATOM    381  H   VAL A  25       0.326  41.999   5.003  1.00  0.61           H  
ATOM    382  HA  VAL A  25       2.194  39.953   6.136  1.00  0.61           H  
ATOM    383  HB  VAL A  25      -0.790  40.198   6.682  1.00  0.61           H  
ATOM    384 1HG1 VAL A  25      -0.438  38.335   8.209  1.00  0.61           H  
ATOM    385 2HG1 VAL A  25      -0.040  37.863   6.554  1.00  0.61           H  
ATOM    386 3HG1 VAL A  25       1.266  38.217   7.708  1.00  0.61           H  
ATOM    387 1HG2 VAL A  25      -0.074  40.690   8.993  1.00  0.61           H  
ATOM    388 2HG2 VAL A  25       1.611  40.645   8.478  1.00  0.61           H  
ATOM    389 3HG2 VAL A  25       0.553  41.906   7.871  1.00  0.61           H  
ATOM    390  N   GLY A  26       1.578  38.269   4.475  1.00  0.62           N  
ATOM    391  CA  GLY A  26       1.269  37.328   3.428  1.00  0.62           C  
ATOM    392  C   GLY A  26       1.714  35.931   3.774  1.00  0.62           C  
ATOM    393  O   GLY A  26       2.125  35.663   4.903  1.00  0.62           O  
ATOM    394  H   GLY A  26       2.406  38.140   5.057  1.00  0.62           H  
ATOM    395 1HA  GLY A  26       0.202  37.324   3.236  1.00  0.62           H  
ATOM    396 2HA  GLY A  26       1.770  37.647   2.517  1.00  0.62           H  
ATOM    397  N   ASP A  27       1.623  35.046   2.796  1.00  0.65           N  
ATOM    398  CA  ASP A  27       1.964  33.649   3.006  1.00  0.65           C  
ATOM    399  C   ASP A  27       2.776  33.115   1.853  1.00  0.65           C  
ATOM    400  O   ASP A  27       2.383  33.261   0.692  1.00  0.65           O  
ATOM    401  CB  ASP A  27       0.703  32.782   3.124  1.00  0.65           C  
ATOM    402  CG  ASP A  27      -0.175  33.116   4.301  1.00  0.65           C  
ATOM    403  OD1 ASP A  27       0.175  32.850   5.430  1.00  0.65           O  
ATOM    404  OD2 ASP A  27      -1.232  33.646   4.041  1.00  0.65           O  
ATOM    405  H   ASP A  27       1.296  35.379   1.890  1.00  0.65           H  
ATOM    406  HA  ASP A  27       2.557  33.558   3.914  1.00  0.65           H  
ATOM    407 1HB  ASP A  27       0.114  32.881   2.213  1.00  0.65           H  
ATOM    408 2HB  ASP A  27       1.003  31.733   3.203  1.00  0.65           H  
ATOM    409  N   ARG A  28       3.910  32.505   2.168  1.00  0.71           N  
ATOM    410  CA  ARG A  28       4.720  31.886   1.136  1.00  0.71           C  
ATOM    411  C   ARG A  28       4.489  30.405   1.138  1.00  0.71           C  
ATOM    412  O   ARG A  28       4.475  29.779   2.198  1.00  0.71           O  
ATOM    413  CB  ARG A  28       6.204  32.134   1.335  1.00  0.71           C  
ATOM    414  CG  ARG A  28       7.124  31.529   0.252  1.00  0.71           C  
ATOM    415  CD  ARG A  28       8.580  31.787   0.526  1.00  0.71           C  
ATOM    416  NE  ARG A  28       9.013  31.076   1.730  1.00  0.71           N  
ATOM    417  CZ  ARG A  28      10.297  30.906   2.145  1.00  0.71           C  
ATOM    418  NH1 ARG A  28      11.331  31.379   1.465  1.00  0.71           N  
ATOM    419  NH2 ARG A  28      10.527  30.237   3.266  1.00  0.71           N  
ATOM    420  H   ARG A  28       4.189  32.440   3.148  1.00  0.71           H  
ATOM    421  HA  ARG A  28       4.429  32.281   0.170  1.00  0.71           H  
ATOM    422 1HB  ARG A  28       6.376  33.184   1.278  1.00  0.71           H  
ATOM    423 2HB  ARG A  28       6.519  31.779   2.315  1.00  0.71           H  
ATOM    424 1HG  ARG A  28       6.996  30.446   0.224  1.00  0.71           H  
ATOM    425 2HG  ARG A  28       6.867  31.941  -0.723  1.00  0.71           H  
ATOM    426 1HD  ARG A  28       9.186  31.436  -0.315  1.00  0.71           H  
ATOM    427 2HD  ARG A  28       8.747  32.855   0.675  1.00  0.71           H  
ATOM    428  HE  ARG A  28       8.285  30.679   2.313  1.00  0.71           H  
ATOM    429 1HH1 ARG A  28      11.231  31.905   0.583  1.00  0.71           H  
ATOM    430 2HH1 ARG A  28      12.265  31.224   1.803  1.00  0.71           H  
ATOM    431 1HH2 ARG A  28       9.757  29.860   3.799  1.00  0.71           H  
ATOM    432 2HH2 ARG A  28      11.476  30.097   3.581  1.00  0.71           H  
ATOM    433  N   GLU A  29       4.334  29.838  -0.048  1.00  0.80           N  
ATOM    434  CA  GLU A  29       4.201  28.405  -0.196  1.00  0.80           C  
ATOM    435  C   GLU A  29       5.374  27.897  -1.023  1.00  0.80           C  
ATOM    436  O   GLU A  29       5.481  28.182  -2.222  1.00  0.80           O  
ATOM    437  CB  GLU A  29       2.860  28.057  -0.834  1.00  0.80           C  
ATOM    438  CG  GLU A  29       1.674  28.583  -0.010  1.00  0.80           C  
ATOM    439  CD  GLU A  29       0.370  28.151  -0.516  1.00  0.80           C  
ATOM    440  OE1 GLU A  29       0.362  27.375  -1.431  1.00  0.80           O  
ATOM    441  OE2 GLU A  29      -0.638  28.646  -0.056  1.00  0.80           O  
ATOM    442  H   GLU A  29       4.285  30.434  -0.868  1.00  0.80           H  
ATOM    443  HA  GLU A  29       4.248  27.937   0.783  1.00  0.80           H  
ATOM    444 1HB  GLU A  29       2.803  28.488  -1.835  1.00  0.80           H  
ATOM    445 2HB  GLU A  29       2.765  26.974  -0.928  1.00  0.80           H  
ATOM    446 1HG  GLU A  29       1.786  28.233   1.010  1.00  0.80           H  
ATOM    447 2HG  GLU A  29       1.709  29.675   0.004  1.00  0.80           H  
ATOM    448  N   GLU A  30       6.313  27.244  -0.344  1.00  0.92           N  
ATOM    449  CA  GLU A  30       7.541  26.772  -0.959  1.00  0.92           C  
ATOM    450  C   GLU A  30       7.388  25.308  -1.404  1.00  0.92           C  
ATOM    451  O   GLU A  30       7.000  24.471  -0.592  1.00  0.92           O  
ATOM    452  CB  GLU A  30       8.720  26.942   0.003  1.00  0.92           C  
ATOM    453  CG  GLU A  30      10.047  26.503  -0.583  1.00  0.92           C  
ATOM    454  CD  GLU A  30      11.280  26.764   0.261  1.00  0.92           C  
ATOM    455  OE1 GLU A  30      11.415  26.216   1.331  1.00  0.92           O  
ATOM    456  OE2 GLU A  30      12.097  27.551  -0.199  1.00  0.92           O  
ATOM    457  H   GLU A  30       6.140  27.039   0.638  1.00  0.92           H  
ATOM    458  HA  GLU A  30       7.732  27.422  -1.801  1.00  0.92           H  
ATOM    459 1HB  GLU A  30       8.804  27.992   0.293  1.00  0.92           H  
ATOM    460 2HB  GLU A  30       8.534  26.363   0.910  1.00  0.92           H  
ATOM    461 1HG  GLU A  30       9.998  25.437  -0.807  1.00  0.92           H  
ATOM    462 2HG  GLU A  30      10.158  27.021  -1.501  1.00  0.92           H  
ATOM    463  N   PRO A  31       7.643  24.965  -2.675  1.00  1.05           N  
ATOM    464  CA  PRO A  31       7.537  23.650  -3.265  1.00  1.05           C  
ATOM    465  C   PRO A  31       8.703  22.774  -2.860  1.00  1.05           C  
ATOM    466  O   PRO A  31       9.662  23.249  -2.259  1.00  1.05           O  
ATOM    467  CB  PRO A  31       7.545  23.964  -4.751  1.00  1.05           C  
ATOM    468  CG  PRO A  31       8.389  25.168  -4.863  1.00  1.05           C  
ATOM    469  CD  PRO A  31       8.072  25.965  -3.632  1.00  1.05           C  
ATOM    470  HA  PRO A  31       6.586  23.185  -2.963  1.00  1.05           H  
ATOM    471 1HB  PRO A  31       7.956  23.122  -5.288  1.00  1.05           H  
ATOM    472 2HB  PRO A  31       6.515  24.119  -5.119  1.00  1.05           H  
ATOM    473 1HG  PRO A  31       9.447  24.867  -4.918  1.00  1.05           H  
ATOM    474 2HG  PRO A  31       8.169  25.712  -5.793  1.00  1.05           H  
ATOM    475 1HD  PRO A  31       8.973  26.475  -3.322  1.00  1.05           H  
ATOM    476 2HD  PRO A  31       7.253  26.618  -3.833  1.00  1.05           H  
ATOM    477  N   PHE A  32       8.619  21.496  -3.189  1.00  1.16           N  
ATOM    478  CA  PHE A  32       9.689  20.544  -2.905  1.00  1.16           C  
ATOM    479  C   PHE A  32      11.077  20.883  -3.481  1.00  1.16           C  
ATOM    480  O   PHE A  32      12.073  20.763  -2.766  1.00  1.16           O  
ATOM    481  CB  PHE A  32       9.264  19.148  -3.339  1.00  1.16           C  
ATOM    482  CG  PHE A  32      10.333  18.089  -3.170  1.00  1.16           C  
ATOM    483  CD1 PHE A  32      10.668  17.617  -1.912  1.00  1.16           C  
ATOM    484  CD2 PHE A  32      10.967  17.533  -4.269  1.00  1.16           C  
ATOM    485  CE1 PHE A  32      11.618  16.629  -1.752  1.00  1.16           C  
ATOM    486  CE2 PHE A  32      11.915  16.539  -4.111  1.00  1.16           C  
ATOM    487  CZ  PHE A  32      12.239  16.089  -2.849  1.00  1.16           C  
ATOM    488  H   PHE A  32       7.783  21.162  -3.653  1.00  1.16           H  
ATOM    489  HA  PHE A  32       9.798  20.512  -1.820  1.00  1.16           H  
ATOM    490 1HB  PHE A  32       8.383  18.845  -2.764  1.00  1.16           H  
ATOM    491 2HB  PHE A  32       8.974  19.173  -4.389  1.00  1.16           H  
ATOM    492  HD1 PHE A  32      10.172  18.040  -1.041  1.00  1.16           H  
ATOM    493  HD2 PHE A  32      10.707  17.887  -5.267  1.00  1.16           H  
ATOM    494  HE1 PHE A  32      11.870  16.273  -0.754  1.00  1.16           H  
ATOM    495  HE2 PHE A  32      12.405  16.111  -4.983  1.00  1.16           H  
ATOM    496  HZ  PHE A  32      12.985  15.305  -2.724  1.00  1.16           H  
ATOM    497  N   GLY A  33      11.187  21.235  -4.770  1.00  1.20           N  
ATOM    498  CA  GLY A  33      12.526  21.488  -5.311  1.00  1.20           C  
ATOM    499  C   GLY A  33      13.182  22.678  -4.607  1.00  1.20           C  
ATOM    500  O   GLY A  33      12.507  23.633  -4.244  1.00  1.20           O  
ATOM    501  H   GLY A  33      10.374  21.343  -5.374  1.00  1.20           H  
ATOM    502 1HA  GLY A  33      13.143  20.598  -5.184  1.00  1.20           H  
ATOM    503 2HA  GLY A  33      12.455  21.685  -6.379  1.00  1.20           H  
ATOM    504  N   GLU A  34      14.511  22.652  -4.449  1.00  1.16           N  
ATOM    505  CA  GLU A  34      15.192  23.765  -3.772  1.00  1.16           C  
ATOM    506  C   GLU A  34      15.112  25.096  -4.510  1.00  1.16           C  
ATOM    507  O   GLU A  34      14.919  26.128  -3.885  1.00  1.16           O  
ATOM    508  CB  GLU A  34      16.671  23.434  -3.548  1.00  1.16           C  
ATOM    509  CG  GLU A  34      16.929  22.338  -2.516  1.00  1.16           C  
ATOM    510  CD  GLU A  34      18.394  21.983  -2.371  1.00  1.16           C  
ATOM    511  OE1 GLU A  34      19.188  22.476  -3.138  1.00  1.16           O  
ATOM    512  OE2 GLU A  34      18.714  21.217  -1.491  1.00  1.16           O  
ATOM    513  H   GLU A  34      15.039  21.852  -4.767  1.00  1.16           H  
ATOM    514  HA  GLU A  34      14.717  23.901  -2.798  1.00  1.16           H  
ATOM    515 1HB  GLU A  34      17.120  23.122  -4.490  1.00  1.16           H  
ATOM    516 2HB  GLU A  34      17.194  24.335  -3.221  1.00  1.16           H  
ATOM    517 1HG  GLU A  34      16.552  22.674  -1.549  1.00  1.16           H  
ATOM    518 2HG  GLU A  34      16.368  21.450  -2.803  1.00  1.16           H  
ATOM    519  N   ILE A  35      15.252  25.057  -5.829  1.00  1.05           N  
ATOM    520  CA  ILE A  35      15.228  26.266  -6.648  1.00  1.05           C  
ATOM    521  C   ILE A  35      13.982  26.261  -7.510  1.00  1.05           C  
ATOM    522  O   ILE A  35      13.643  25.238  -8.112  1.00  1.05           O  
ATOM    523  CB  ILE A  35      16.482  26.407  -7.526  1.00  1.05           C  
ATOM    524  CG1 ILE A  35      17.759  26.335  -6.648  1.00  1.05           C  
ATOM    525  CG2 ILE A  35      16.432  27.741  -8.287  1.00  1.05           C  
ATOM    526  CD1 ILE A  35      17.855  27.414  -5.600  1.00  1.05           C  
ATOM    527  H   ILE A  35      15.390  24.162  -6.271  1.00  1.05           H  
ATOM    528  HA  ILE A  35      15.175  27.137  -5.993  1.00  1.05           H  
ATOM    529  HB  ILE A  35      16.525  25.586  -8.238  1.00  1.05           H  
ATOM    530 1HG1 ILE A  35      17.788  25.367  -6.146  1.00  1.05           H  
ATOM    531 2HG1 ILE A  35      18.633  26.413  -7.297  1.00  1.05           H  
ATOM    532 1HG2 ILE A  35      17.318  27.838  -8.909  1.00  1.05           H  
ATOM    533 2HG2 ILE A  35      15.554  27.761  -8.915  1.00  1.05           H  
ATOM    534 3HG2 ILE A  35      16.392  28.570  -7.573  1.00  1.05           H  
ATOM    535 1HD1 ILE A  35      18.774  27.295  -5.028  1.00  1.05           H  
ATOM    536 2HD1 ILE A  35      17.851  28.397  -6.080  1.00  1.05           H  
ATOM    537 3HD1 ILE A  35      17.006  27.337  -4.931  1.00  1.05           H  
ATOM    538  N   TYR A  36      13.302  27.394  -7.568  1.00  0.92           N  
ATOM    539  CA  TYR A  36      12.052  27.494  -8.302  1.00  0.92           C  
ATOM    540  C   TYR A  36      11.613  28.887  -8.711  1.00  0.92           C  
ATOM    541  O   TYR A  36      12.022  29.896  -8.146  1.00  0.92           O  
ATOM    542  CB  TYR A  36      10.948  26.971  -7.403  1.00  0.92           C  
ATOM    543  CG  TYR A  36      11.106  27.596  -6.045  1.00  0.92           C  
ATOM    544  CD1 TYR A  36      10.732  28.894  -5.806  1.00  0.92           C  
ATOM    545  CD2 TYR A  36      11.605  26.833  -5.017  1.00  0.92           C  
ATOM    546  CE1 TYR A  36      10.877  29.426  -4.558  1.00  0.92           C  
ATOM    547  CE2 TYR A  36      11.728  27.359  -3.766  1.00  0.92           C  
ATOM    548  CZ  TYR A  36      11.357  28.662  -3.534  1.00  0.92           C  
ATOM    549  OH  TYR A  36      11.448  29.208  -2.275  1.00  0.92           O  
ATOM    550  H   TYR A  36      13.648  28.197  -7.039  1.00  0.92           H  
ATOM    551  HA  TYR A  36      12.137  26.888  -9.204  1.00  0.92           H  
ATOM    552 1HB  TYR A  36       9.965  27.235  -7.800  1.00  0.92           H  
ATOM    553 2HB  TYR A  36      11.002  25.884  -7.311  1.00  0.92           H  
ATOM    554  HD1 TYR A  36      10.339  29.506  -6.598  1.00  0.92           H  
ATOM    555  HD2 TYR A  36      11.895  25.801  -5.199  1.00  0.92           H  
ATOM    556  HE1 TYR A  36      10.594  30.438  -4.383  1.00  0.92           H  
ATOM    557  HE2 TYR A  36      12.117  26.741  -2.952  1.00  0.92           H  
ATOM    558  HH  TYR A  36      11.764  28.534  -1.630  1.00  0.92           H  
ATOM    559  N   ASP A  37      10.726  28.932  -9.684  1.00  0.79           N  
ATOM    560  CA  ASP A  37      10.053  30.164 -10.046  1.00  0.79           C  
ATOM    561  C   ASP A  37       9.128  30.578  -8.923  1.00  0.79           C  
ATOM    562  O   ASP A  37       8.617  29.704  -8.220  1.00  0.79           O  
ATOM    563  CB  ASP A  37       9.249  29.984 -11.307  1.00  0.79           C  
ATOM    564  CG  ASP A  37      10.096  29.836 -12.470  1.00  0.79           C  
ATOM    565  OD1 ASP A  37      11.290  30.004 -12.341  1.00  0.79           O  
ATOM    566  OD2 ASP A  37       9.585  29.565 -13.501  1.00  0.79           O  
ATOM    567  H   ASP A  37      10.465  28.073 -10.147  1.00  0.79           H  
ATOM    568  HA  ASP A  37      10.790  30.951 -10.196  1.00  0.79           H  
ATOM    569 1HB  ASP A  37       8.602  29.124 -11.214  1.00  0.79           H  
ATOM    570 2HB  ASP A  37       8.625  30.865 -11.439  1.00  0.79           H  
ATOM    571  N   MET A  38       8.879  31.873  -8.772  1.00  0.70           N  
ATOM    572  CA  MET A  38       7.908  32.316  -7.783  1.00  0.70           C  
ATOM    573  C   MET A  38       6.857  33.246  -8.351  1.00  0.70           C  
ATOM    574  O   MET A  38       7.177  34.186  -9.074  1.00  0.70           O  
ATOM    575  CB  MET A  38       8.598  33.010  -6.631  1.00  0.70           C  
ATOM    576  CG  MET A  38       7.635  33.493  -5.560  1.00  0.70           C  
ATOM    577  SD  MET A  38       8.449  34.217  -4.188  1.00  0.70           S  
ATOM    578  CE  MET A  38       8.978  32.813  -3.250  1.00  0.70           C  
ATOM    579  H   MET A  38       9.373  32.554  -9.347  1.00  0.70           H  
ATOM    580  HA  MET A  38       7.395  31.441  -7.402  1.00  0.70           H  
ATOM    581 1HB  MET A  38       9.295  32.317  -6.169  1.00  0.70           H  
ATOM    582 2HB  MET A  38       9.160  33.867  -6.998  1.00  0.70           H  
ATOM    583 1HG  MET A  38       6.968  34.242  -5.977  1.00  0.70           H  
ATOM    584 2HG  MET A  38       7.023  32.656  -5.209  1.00  0.70           H  
ATOM    585 1HE  MET A  38       9.516  33.153  -2.357  1.00  0.70           H  
ATOM    586 2HE  MET A  38       8.116  32.221  -2.953  1.00  0.70           H  
ATOM    587 3HE  MET A  38       9.624  32.216  -3.848  1.00  0.70           H  
ATOM    588  N   ALA A  39       5.609  33.008  -7.977  1.00  0.63           N  
ATOM    589  CA  ALA A  39       4.524  33.878  -8.378  1.00  0.63           C  
ATOM    590  C   ALA A  39       4.086  34.778  -7.218  1.00  0.63           C  
ATOM    591  O   ALA A  39       3.970  34.307  -6.082  1.00  0.63           O  
ATOM    592  CB  ALA A  39       3.359  33.033  -8.861  1.00  0.63           C  
ATOM    593  H   ALA A  39       5.420  32.191  -7.400  1.00  0.63           H  
ATOM    594  HA  ALA A  39       4.876  34.511  -9.178  1.00  0.63           H  
ATOM    595 1HB  ALA A  39       2.549  33.684  -9.183  1.00  0.63           H  
ATOM    596 2HB  ALA A  39       3.678  32.407  -9.694  1.00  0.63           H  
ATOM    597 3HB  ALA A  39       3.028  32.415  -8.035  1.00  0.63           H  
ATOM    598  N   ILE A  40       3.775  36.042  -7.519  1.00  0.60           N  
ATOM    599  CA  ILE A  40       3.222  36.961  -6.518  1.00  0.60           C  
ATOM    600  C   ILE A  40       1.741  37.179  -6.780  1.00  0.60           C  
ATOM    601  O   ILE A  40       1.366  37.701  -7.827  1.00  0.60           O  
ATOM    602  CB  ILE A  40       3.904  38.338  -6.525  1.00  0.60           C  
ATOM    603  CG1 ILE A  40       5.397  38.253  -6.223  1.00  0.60           C  
ATOM    604  CG2 ILE A  40       3.216  39.242  -5.529  1.00  0.60           C  
ATOM    605  CD1 ILE A  40       6.089  39.598  -6.402  1.00  0.60           C  
ATOM    606  H   ILE A  40       3.951  36.368  -8.469  1.00  0.60           H  
ATOM    607  HA  ILE A  40       3.334  36.520  -5.527  1.00  0.60           H  
ATOM    608  HB  ILE A  40       3.802  38.770  -7.508  1.00  0.60           H  
ATOM    609 1HG1 ILE A  40       5.543  37.914  -5.196  1.00  0.60           H  
ATOM    610 2HG1 ILE A  40       5.861  37.531  -6.899  1.00  0.60           H  
ATOM    611 1HG2 ILE A  40       3.673  40.230  -5.551  1.00  0.60           H  
ATOM    612 2HG2 ILE A  40       2.161  39.323  -5.789  1.00  0.60           H  
ATOM    613 3HG2 ILE A  40       3.311  38.816  -4.527  1.00  0.60           H  
ATOM    614 1HD1 ILE A  40       7.118  39.505  -6.195  1.00  0.60           H  
ATOM    615 2HD1 ILE A  40       5.970  39.938  -7.416  1.00  0.60           H  
ATOM    616 3HD1 ILE A  40       5.654  40.330  -5.724  1.00  0.60           H  
ATOM    617  N   LEU A  41       0.914  36.766  -5.827  1.00  0.60           N  
ATOM    618  CA  LEU A  41      -0.542  36.783  -5.926  1.00  0.60           C  
ATOM    619  C   LEU A  41      -1.232  37.941  -5.191  1.00  0.60           C  
ATOM    620  O   LEU A  41      -1.243  38.026  -3.949  1.00  0.60           O  
ATOM    621  CB  LEU A  41      -1.073  35.443  -5.437  1.00  0.60           C  
ATOM    622  CG  LEU A  41      -1.125  34.260  -6.455  1.00  0.60           C  
ATOM    623  CD1 LEU A  41       0.265  33.949  -7.000  1.00  0.60           C  
ATOM    624  CD2 LEU A  41      -1.678  33.047  -5.742  1.00  0.60           C  
ATOM    625  H   LEU A  41       1.327  36.394  -4.979  1.00  0.60           H  
ATOM    626  HA  LEU A  41      -0.795  36.864  -6.976  1.00  0.60           H  
ATOM    627 1HB  LEU A  41      -0.406  35.119  -4.649  1.00  0.60           H  
ATOM    628 2HB  LEU A  41      -2.046  35.593  -5.004  1.00  0.60           H  
ATOM    629  HG  LEU A  41      -1.777  34.516  -7.288  1.00  0.60           H  
ATOM    630 1HD1 LEU A  41       0.197  33.111  -7.694  1.00  0.60           H  
ATOM    631 2HD1 LEU A  41       0.660  34.802  -7.521  1.00  0.60           H  
ATOM    632 3HD1 LEU A  41       0.926  33.696  -6.187  1.00  0.60           H  
ATOM    633 1HD2 LEU A  41      -1.727  32.222  -6.414  1.00  0.60           H  
ATOM    634 2HD2 LEU A  41      -1.024  32.786  -4.918  1.00  0.60           H  
ATOM    635 3HD2 LEU A  41      -2.673  33.259  -5.364  1.00  0.60           H  
ATOM    636  N   MET A  42      -1.812  38.828  -5.995  1.00  0.62           N  
ATOM    637  CA  MET A  42      -2.464  40.037  -5.524  1.00  0.62           C  
ATOM    638  C   MET A  42      -3.989  39.869  -5.515  1.00  0.62           C  
ATOM    639  O   MET A  42      -4.579  39.380  -6.485  1.00  0.62           O  
ATOM    640  CB  MET A  42      -2.037  41.152  -6.470  1.00  0.62           C  
ATOM    641  CG  MET A  42      -0.545  41.344  -6.485  1.00  0.62           C  
ATOM    642  SD  MET A  42      -0.005  42.581  -7.610  1.00  0.62           S  
ATOM    643  CE  MET A  42       1.735  42.237  -7.625  1.00  0.62           C  
ATOM    644  H   MET A  42      -1.749  38.665  -7.000  1.00  0.62           H  
ATOM    645  HA  MET A  42      -2.129  40.252  -4.508  1.00  0.62           H  
ATOM    646 1HB  MET A  42      -2.328  40.896  -7.478  1.00  0.62           H  
ATOM    647 2HB  MET A  42      -2.527  42.074  -6.232  1.00  0.62           H  
ATOM    648 1HG  MET A  42      -0.220  41.614  -5.497  1.00  0.62           H  
ATOM    649 2HG  MET A  42      -0.068  40.402  -6.764  1.00  0.62           H  
ATOM    650 1HE  MET A  42       2.235  42.931  -8.295  1.00  0.62           H  
ATOM    651 2HE  MET A  42       2.136  42.340  -6.618  1.00  0.62           H  
ATOM    652 3HE  MET A  42       1.890  41.216  -7.972  1.00  0.62           H  
ATOM    653  N   HIS A  43      -4.626  40.286  -4.426  1.00  0.65           N  
ATOM    654  CA  HIS A  43      -6.082  40.204  -4.310  1.00  0.65           C  
ATOM    655  C   HIS A  43      -6.793  41.414  -4.873  1.00  0.65           C  
ATOM    656  O   HIS A  43      -6.162  42.418  -5.202  1.00  0.65           O  
ATOM    657  CB  HIS A  43      -6.503  39.982  -2.867  1.00  0.65           C  
ATOM    658  CG  HIS A  43      -6.181  41.104  -1.938  1.00  0.65           C  
ATOM    659  ND1 HIS A  43      -6.861  42.293  -1.935  1.00  0.65           N  
ATOM    660  CD2 HIS A  43      -5.275  41.186  -0.963  1.00  0.65           C  
ATOM    661  CE1 HIS A  43      -6.376  43.073  -0.998  1.00  0.65           C  
ATOM    662  NE2 HIS A  43      -5.397  42.429  -0.379  1.00  0.65           N  
ATOM    663  H   HIS A  43      -4.090  40.664  -3.656  1.00  0.65           H  
ATOM    664  HA  HIS A  43      -6.446  39.356  -4.886  1.00  0.65           H  
ATOM    665 1HB  HIS A  43      -7.560  39.787  -2.819  1.00  0.65           H  
ATOM    666 2HB  HIS A  43      -6.005  39.094  -2.483  1.00  0.65           H  
ATOM    667  HD1 HIS A  43      -7.630  42.561  -2.543  1.00  0.65           H  
ATOM    668  HD2 HIS A  43      -4.559  40.477  -0.608  1.00  0.65           H  
ATOM    669  HE1 HIS A  43      -6.785  44.058  -0.866  1.00  0.65           H  
ATOM    670  N   GLY A  44      -8.117  41.315  -4.963  1.00  0.69           N  
ATOM    671  CA  GLY A  44      -8.929  42.403  -5.478  1.00  0.69           C  
ATOM    672  C   GLY A  44      -9.428  43.351  -4.402  1.00  0.69           C  
ATOM    673  O   GLY A  44      -9.039  43.269  -3.239  1.00  0.69           O  
ATOM    674  H   GLY A  44      -8.572  40.457  -4.683  1.00  0.69           H  
ATOM    675 1HA  GLY A  44      -8.354  42.960  -6.216  1.00  0.69           H  
ATOM    676 2HA  GLY A  44      -9.787  41.970  -5.987  1.00  0.69           H  
ATOM    677  N   PHE A  45     -10.316  44.248  -4.784  1.00  0.72           N  
ATOM    678  CA  PHE A  45     -10.857  45.230  -3.856  1.00  0.72           C  
ATOM    679  C   PHE A  45     -11.748  44.562  -2.809  1.00  0.72           C  
ATOM    680  O   PHE A  45     -12.649  43.805  -3.174  1.00  0.72           O  
ATOM    681  CB  PHE A  45     -11.592  46.289  -4.679  1.00  0.72           C  
ATOM    682  CG  PHE A  45     -12.237  47.320  -3.915  1.00  0.72           C  
ATOM    683  CD1 PHE A  45     -11.504  48.147  -3.147  1.00  0.72           C  
ATOM    684  CD2 PHE A  45     -13.616  47.491  -3.984  1.00  0.72           C  
ATOM    685  CE1 PHE A  45     -12.101  49.106  -2.438  1.00  0.72           C  
ATOM    686  CE2 PHE A  45     -14.233  48.477  -3.263  1.00  0.72           C  
ATOM    687  CZ  PHE A  45     -13.474  49.288  -2.480  1.00  0.72           C  
ATOM    688  H   PHE A  45     -10.625  44.259  -5.744  1.00  0.72           H  
ATOM    689  HA  PHE A  45     -10.026  45.715  -3.337  1.00  0.72           H  
ATOM    690 1HB  PHE A  45     -10.884  46.770  -5.355  1.00  0.72           H  
ATOM    691 2HB  PHE A  45     -12.350  45.804  -5.293  1.00  0.72           H  
ATOM    692  HD1 PHE A  45     -10.425  48.019  -3.097  1.00  0.72           H  
ATOM    693  HD2 PHE A  45     -14.212  46.825  -4.617  1.00  0.72           H  
ATOM    694  HE1 PHE A  45     -11.493  49.730  -1.829  1.00  0.72           H  
ATOM    695  HE2 PHE A  45     -15.306  48.595  -3.315  1.00  0.72           H  
ATOM    696  HZ  PHE A  45     -13.935  50.077  -1.888  1.00  0.72           H  
ATOM    697  N   THR A  46     -11.469  44.815  -1.504  1.00  0.74           N  
ATOM    698  CA  THR A  46     -12.185  44.254  -0.331  1.00  0.74           C  
ATOM    699  C   THR A  46     -11.852  42.776  -0.074  1.00  0.74           C  
ATOM    700  O   THR A  46     -12.343  42.181   0.887  1.00  0.74           O  
ATOM    701  CB  THR A  46     -13.718  44.443  -0.345  1.00  0.74           C  
ATOM    702  OG1 THR A  46     -14.335  43.491  -1.222  1.00  0.74           O  
ATOM    703  CG2 THR A  46     -14.110  45.852  -0.730  1.00  0.74           C  
ATOM    704  H   THR A  46     -10.678  45.418  -1.268  1.00  0.74           H  
ATOM    705  HA  THR A  46     -11.848  44.807   0.543  1.00  0.74           H  
ATOM    706  HB  THR A  46     -14.090  44.263   0.663  1.00  0.74           H  
ATOM    707  HG1 THR A  46     -13.840  43.453  -2.053  1.00  0.74           H  
ATOM    708 1HG2 THR A  46     -15.196  45.952  -0.694  1.00  0.74           H  
ATOM    709 2HG2 THR A  46     -13.664  46.549  -0.042  1.00  0.74           H  
ATOM    710 3HG2 THR A  46     -13.771  46.056  -1.708  1.00  0.74           H  
ATOM    711  N   ALA A  47     -11.056  42.185  -0.957  1.00  0.74           N  
ATOM    712  CA  ALA A  47     -10.640  40.798  -0.893  1.00  0.74           C  
ATOM    713  C   ALA A  47      -9.398  40.680  -0.027  1.00  0.74           C  
ATOM    714  O   ALA A  47      -8.884  41.686   0.459  1.00  0.74           O  
ATOM    715  CB  ALA A  47     -10.386  40.269  -2.287  1.00  0.74           C  
ATOM    716  H   ALA A  47     -10.669  42.740  -1.718  1.00  0.74           H  
ATOM    717  HA  ALA A  47     -11.435  40.218  -0.427  1.00  0.74           H  
ATOM    718 1HB  ALA A  47     -10.086  39.223  -2.237  1.00  0.74           H  
ATOM    719 2HB  ALA A  47     -11.294  40.360  -2.884  1.00  0.74           H  
ATOM    720 3HB  ALA A  47      -9.607  40.849  -2.731  1.00  0.74           H  
ATOM    721  N   ASN A  48      -8.925  39.461   0.196  1.00  0.74           N  
ATOM    722  CA  ASN A  48      -7.697  39.287   0.970  1.00  0.74           C  
ATOM    723  C   ASN A  48      -6.923  38.069   0.479  1.00  0.74           C  
ATOM    724  O   ASN A  48      -7.382  37.338  -0.405  1.00  0.74           O  
ATOM    725  CB  ASN A  48      -7.992  39.207   2.460  1.00  0.74           C  
ATOM    726  CG  ASN A  48      -8.865  38.039   2.865  1.00  0.74           C  
ATOM    727  OD1 ASN A  48      -8.570  36.853   2.631  1.00  0.74           O  
ATOM    728  ND2 ASN A  48      -9.967  38.364   3.500  1.00  0.74           N  
ATOM    729  H   ASN A  48      -9.401  38.656  -0.182  1.00  0.74           H  
ATOM    730  HA  ASN A  48      -7.062  40.157   0.820  1.00  0.74           H  
ATOM    731 1HB  ASN A  48      -7.055  39.144   3.011  1.00  0.74           H  
ATOM    732 2HB  ASN A  48      -8.479  40.131   2.775  1.00  0.74           H  
ATOM    733 1HD2 ASN A  48     -10.598  37.649   3.809  1.00  0.74           H  
ATOM    734 2HD2 ASN A  48     -10.178  39.327   3.678  1.00  0.74           H  
ATOM    735  N   ARG A  49      -5.767  37.819   1.079  1.00  0.74           N  
ATOM    736  CA  ARG A  49      -4.887  36.723   0.681  1.00  0.74           C  
ATOM    737  C   ARG A  49      -5.480  35.325   0.763  1.00  0.74           C  
ATOM    738  O   ARG A  49      -4.981  34.412   0.105  1.00  0.74           O  
ATOM    739  CB  ARG A  49      -3.634  36.779   1.537  1.00  0.74           C  
ATOM    740  CG  ARG A  49      -3.853  36.518   3.022  1.00  0.74           C  
ATOM    741  CD  ARG A  49      -2.648  36.905   3.806  1.00  0.74           C  
ATOM    742  NE  ARG A  49      -2.956  37.089   5.210  1.00  0.74           N  
ATOM    743  CZ  ARG A  49      -2.874  36.180   6.205  1.00  0.74           C  
ATOM    744  NH1 ARG A  49      -2.446  34.959   6.020  1.00  0.74           N  
ATOM    745  NH2 ARG A  49      -3.233  36.534   7.402  1.00  0.74           N  
ATOM    746  H   ARG A  49      -5.437  38.447   1.826  1.00  0.74           H  
ATOM    747  HA  ARG A  49      -4.595  36.905  -0.353  1.00  0.74           H  
ATOM    748 1HB  ARG A  49      -2.902  36.063   1.180  1.00  0.74           H  
ATOM    749 2HB  ARG A  49      -3.195  37.766   1.457  1.00  0.74           H  
ATOM    750 1HG  ARG A  49      -4.710  37.085   3.384  1.00  0.74           H  
ATOM    751 2HG  ARG A  49      -4.027  35.456   3.181  1.00  0.74           H  
ATOM    752 1HD  ARG A  49      -1.894  36.122   3.721  1.00  0.74           H  
ATOM    753 2HD  ARG A  49      -2.251  37.842   3.418  1.00  0.74           H  
ATOM    754  HE  ARG A  49      -3.324  38.027   5.444  1.00  0.74           H  
ATOM    755 1HH1 ARG A  49      -2.135  34.631   5.108  1.00  0.74           H  
ATOM    756 2HH1 ARG A  49      -2.387  34.321   6.793  1.00  0.74           H  
ATOM    757 1HH2 ARG A  49      -3.566  37.479   7.571  1.00  0.74           H  
ATOM    758 2HH2 ARG A  49      -3.179  35.880   8.167  1.00  0.74           H  
ATOM    759  N   ASN A  50      -6.519  35.125   1.571  1.00  0.74           N  
ATOM    760  CA  ASN A  50      -7.071  33.787   1.717  1.00  0.74           C  
ATOM    761  C   ASN A  50      -8.331  33.569   0.888  1.00  0.74           C  
ATOM    762  O   ASN A  50      -9.039  32.572   1.065  1.00  0.74           O  
ATOM    763  CB  ASN A  50      -7.327  33.460   3.169  1.00  0.74           C  
ATOM    764  CG  ASN A  50      -6.055  33.313   4.006  1.00  0.74           C  
ATOM    765  OD1 ASN A  50      -5.001  32.800   3.571  1.00  0.74           O  
ATOM    766  ND2 ASN A  50      -6.154  33.743   5.240  1.00  0.74           N  
ATOM    767  H   ASN A  50      -6.962  35.901   2.063  1.00  0.74           H  
ATOM    768  HA  ASN A  50      -6.332  33.078   1.353  1.00  0.74           H  
ATOM    769 1HB  ASN A  50      -7.943  34.248   3.608  1.00  0.74           H  
ATOM    770 2HB  ASN A  50      -7.895  32.533   3.232  1.00  0.74           H  
ATOM    771 1HD2 ASN A  50      -5.375  33.657   5.862  1.00  0.74           H  
ATOM    772 2HD2 ASN A  50      -7.014  34.139   5.566  1.00  0.74           H  
ATOM    773  N   THR A  51      -8.620  34.468  -0.031  1.00  0.74           N  
ATOM    774  CA  THR A  51      -9.780  34.267  -0.873  1.00  0.74           C  
ATOM    775  C   THR A  51      -9.665  32.969  -1.682  1.00  0.74           C  
ATOM    776  O   THR A  51      -8.558  32.589  -2.099  1.00  0.74           O  
ATOM    777  CB  THR A  51      -9.942  35.412  -1.880  1.00  0.74           C  
ATOM    778  OG1 THR A  51     -11.138  35.213  -2.662  1.00  0.74           O  
ATOM    779  CG2 THR A  51      -8.748  35.442  -2.800  1.00  0.74           C  
ATOM    780  H   THR A  51      -8.044  35.307  -0.147  1.00  0.74           H  
ATOM    781  HA  THR A  51     -10.649  34.252  -0.228  1.00  0.74           H  
ATOM    782  HB  THR A  51     -10.012  36.359  -1.346  1.00  0.74           H  
ATOM    783  HG1 THR A  51     -11.041  34.373  -3.205  1.00  0.74           H  
ATOM    784 1HG2 THR A  51      -8.853  36.255  -3.516  1.00  0.74           H  
ATOM    785 2HG2 THR A  51      -7.853  35.591  -2.205  1.00  0.74           H  
ATOM    786 3HG2 THR A  51      -8.683  34.500  -3.328  1.00  0.74           H  
ATOM    787  N   PRO A  52     -10.778  32.248  -1.909  1.00  0.75           N  
ATOM    788  CA  PRO A  52     -10.848  31.159  -2.843  1.00  0.75           C  
ATOM    789  C   PRO A  52     -10.435  31.811  -4.136  1.00  0.75           C  
ATOM    790  O   PRO A  52     -10.672  33.014  -4.304  1.00  0.75           O  
ATOM    791  CB  PRO A  52     -12.315  30.740  -2.820  1.00  0.75           C  
ATOM    792  CG  PRO A  52     -12.809  31.184  -1.453  1.00  0.75           C  
ATOM    793  CD  PRO A  52     -12.028  32.466  -1.144  1.00  0.75           C  
ATOM    794  HA  PRO A  52     -10.159  30.353  -2.545  1.00  0.75           H  
ATOM    795 1HB  PRO A  52     -12.853  31.223  -3.653  1.00  0.75           H  
ATOM    796 2HB  PRO A  52     -12.400  29.654  -2.974  1.00  0.75           H  
ATOM    797 1HG  PRO A  52     -13.898  31.350  -1.483  1.00  0.75           H  
ATOM    798 2HG  PRO A  52     -12.633  30.393  -0.715  1.00  0.75           H  
ATOM    799 1HD  PRO A  52     -12.570  33.359  -1.497  1.00  0.75           H  
ATOM    800 2HD  PRO A  52     -11.832  32.484  -0.062  1.00  0.75           H  
ATOM    801  N   LEU A  53      -9.794  31.041  -5.001  1.00  0.76           N  
ATOM    802  CA  LEU A  53      -9.205  31.478  -6.271  1.00  0.76           C  
ATOM    803  C   LEU A  53      -7.726  31.667  -5.995  1.00  0.76           C  
ATOM    804  O   LEU A  53      -6.931  30.844  -6.429  1.00  0.76           O  
ATOM    805  CB  LEU A  53      -9.812  32.768  -6.866  1.00  0.76           C  
ATOM    806  CG  LEU A  53      -9.254  33.203  -8.262  1.00  0.76           C  
ATOM    807  CD1 LEU A  53      -9.563  32.108  -9.309  1.00  0.76           C  
ATOM    808  CD2 LEU A  53      -9.900  34.548  -8.652  1.00  0.76           C  
ATOM    809  H   LEU A  53      -9.698  30.067  -4.759  1.00  0.76           H  
ATOM    810  HA  LEU A  53      -9.314  30.685  -7.009  1.00  0.76           H  
ATOM    811 1HB  LEU A  53     -10.894  32.662  -6.939  1.00  0.76           H  
ATOM    812 2HB  LEU A  53      -9.578  33.609  -6.226  1.00  0.76           H  
ATOM    813  HG  LEU A  53      -8.169  33.322  -8.208  1.00  0.76           H  
ATOM    814 1HD1 LEU A  53      -9.173  32.404 -10.280  1.00  0.76           H  
ATOM    815 2HD1 LEU A  53      -9.092  31.178  -9.003  1.00  0.76           H  
ATOM    816 3HD1 LEU A  53     -10.635  31.961  -9.381  1.00  0.76           H  
ATOM    817 1HD2 LEU A  53      -9.536  34.882  -9.614  1.00  0.76           H  
ATOM    818 2HD2 LEU A  53     -10.979  34.422  -8.702  1.00  0.76           H  
ATOM    819 3HD2 LEU A  53      -9.657  35.300  -7.896  1.00  0.76           H  
ATOM    820  N   LEU A  54      -7.332  32.691  -5.226  1.00  0.77           N  
ATOM    821  CA  LEU A  54      -5.896  32.835  -4.988  1.00  0.77           C  
ATOM    822  C   LEU A  54      -5.319  31.653  -4.227  1.00  0.77           C  
ATOM    823  O   LEU A  54      -4.220  31.196  -4.545  1.00  0.77           O  
ATOM    824  CB  LEU A  54      -5.529  34.093  -4.202  1.00  0.77           C  
ATOM    825  CG  LEU A  54      -5.737  35.435  -4.904  1.00  0.77           C  
ATOM    826  CD1 LEU A  54      -5.295  36.529  -3.945  1.00  0.77           C  
ATOM    827  CD2 LEU A  54      -4.981  35.488  -6.235  1.00  0.77           C  
ATOM    828  H   LEU A  54      -8.005  33.342  -4.839  1.00  0.77           H  
ATOM    829  HA  LEU A  54      -5.399  32.888  -5.952  1.00  0.77           H  
ATOM    830 1HB  LEU A  54      -6.116  34.102  -3.284  1.00  0.77           H  
ATOM    831 2HB  LEU A  54      -4.482  34.031  -3.922  1.00  0.77           H  
ATOM    832  HG  LEU A  54      -6.798  35.577  -5.105  1.00  0.77           H  
ATOM    833 1HD1 LEU A  54      -5.451  37.464  -4.413  1.00  0.77           H  
ATOM    834 2HD1 LEU A  54      -5.864  36.478  -3.020  1.00  0.77           H  
ATOM    835 3HD1 LEU A  54      -4.234  36.414  -3.718  1.00  0.77           H  
ATOM    836 1HD2 LEU A  54      -5.148  36.458  -6.711  1.00  0.77           H  
ATOM    837 2HD2 LEU A  54      -3.938  35.357  -6.070  1.00  0.77           H  
ATOM    838 3HD2 LEU A  54      -5.341  34.704  -6.882  1.00  0.77           H  
ATOM    839  N   ARG A  55      -6.050  31.111  -3.245  1.00  0.77           N  
ATOM    840  CA  ARG A  55      -5.482  29.954  -2.557  1.00  0.77           C  
ATOM    841  C   ARG A  55      -5.365  28.776  -3.505  1.00  0.77           C  
ATOM    842  O   ARG A  55      -4.399  28.017  -3.458  1.00  0.77           O  
ATOM    843  CB  ARG A  55      -6.293  29.528  -1.346  1.00  0.77           C  
ATOM    844  CG  ARG A  55      -6.166  30.436  -0.165  1.00  0.77           C  
ATOM    845  CD  ARG A  55      -6.818  29.881   1.062  1.00  0.77           C  
ATOM    846  NE  ARG A  55      -8.249  30.022   1.050  1.00  0.77           N  
ATOM    847  CZ  ARG A  55      -9.149  29.041   0.865  1.00  0.77           C  
ATOM    848  NH1 ARG A  55      -8.766  27.795   0.663  1.00  0.77           N  
ATOM    849  NH2 ARG A  55     -10.427  29.347   0.899  1.00  0.77           N  
ATOM    850  H   ARG A  55      -6.951  31.511  -2.966  1.00  0.77           H  
ATOM    851  HA  ARG A  55      -4.483  30.216  -2.211  1.00  0.77           H  
ATOM    852 1HB  ARG A  55      -7.349  29.492  -1.614  1.00  0.77           H  
ATOM    853 2HB  ARG A  55      -5.994  28.525  -1.037  1.00  0.77           H  
ATOM    854 1HG  ARG A  55      -5.118  30.603   0.050  1.00  0.77           H  
ATOM    855 2HG  ARG A  55      -6.641  31.388  -0.411  1.00  0.77           H  
ATOM    856 1HD  ARG A  55      -6.579  28.824   1.156  1.00  0.77           H  
ATOM    857 2HD  ARG A  55      -6.437  30.418   1.931  1.00  0.77           H  
ATOM    858  HE  ARG A  55      -8.611  30.961   1.191  1.00  0.77           H  
ATOM    859 1HH1 ARG A  55      -7.782  27.568   0.640  1.00  0.77           H  
ATOM    860 2HH1 ARG A  55      -9.455  27.069   0.530  1.00  0.77           H  
ATOM    861 1HH2 ARG A  55     -10.695  30.312   1.072  1.00  0.77           H  
ATOM    862 2HH2 ARG A  55     -11.125  28.633   0.769  1.00  0.77           H  
ATOM    863  N   GLN A  56      -6.349  28.624  -4.383  1.00  0.78           N  
ATOM    864  CA  GLN A  56      -6.325  27.509  -5.308  1.00  0.78           C  
ATOM    865  C   GLN A  56      -5.155  27.683  -6.280  1.00  0.78           C  
ATOM    866  O   GLN A  56      -4.450  26.720  -6.585  1.00  0.78           O  
ATOM    867  CB  GLN A  56      -7.641  27.420  -6.061  1.00  0.78           C  
ATOM    868  CG  GLN A  56      -7.798  26.155  -6.914  1.00  0.78           C  
ATOM    869  CD  GLN A  56      -7.941  24.921  -6.121  1.00  0.78           C  
ATOM    870  OE1 GLN A  56      -8.884  24.843  -5.304  1.00  0.78           O  
ATOM    871  NE2 GLN A  56      -7.068  23.937  -6.348  1.00  0.78           N  
ATOM    872  H   GLN A  56      -7.103  29.293  -4.407  1.00  0.78           H  
ATOM    873  HA  GLN A  56      -6.170  26.587  -4.747  1.00  0.78           H  
ATOM    874 1HB  GLN A  56      -8.456  27.431  -5.342  1.00  0.78           H  
ATOM    875 2HB  GLN A  56      -7.749  28.302  -6.680  1.00  0.78           H  
ATOM    876 1HG  GLN A  56      -8.654  26.237  -7.576  1.00  0.78           H  
ATOM    877 2HG  GLN A  56      -6.900  26.041  -7.485  1.00  0.78           H  
ATOM    878 1HE2 GLN A  56      -7.136  23.076  -5.842  1.00  0.78           H  
ATOM    879 2HE2 GLN A  56      -6.334  24.060  -7.050  1.00  0.78           H  
ATOM    880  N   ILE A  57      -4.895  28.930  -6.693  1.00  0.80           N  
ATOM    881  CA  ILE A  57      -3.787  29.207  -7.592  1.00  0.80           C  
ATOM    882  C   ILE A  57      -2.500  28.840  -6.898  1.00  0.80           C  
ATOM    883  O   ILE A  57      -1.649  28.174  -7.489  1.00  0.80           O  
ATOM    884  CB  ILE A  57      -3.744  30.686  -8.057  1.00  0.80           C  
ATOM    885  CG1 ILE A  57      -4.936  30.986  -8.962  1.00  0.80           C  
ATOM    886  CG2 ILE A  57      -2.435  30.945  -8.800  1.00  0.80           C  
ATOM    887  CD1 ILE A  57      -5.191  32.432  -9.274  1.00  0.80           C  
ATOM    888  H   ILE A  57      -5.506  29.691  -6.411  1.00  0.80           H  
ATOM    889  HA  ILE A  57      -3.868  28.580  -8.459  1.00  0.80           H  
ATOM    890  HB  ILE A  57      -3.816  31.335  -7.192  1.00  0.80           H  
ATOM    891 1HG1 ILE A  57      -4.801  30.453  -9.903  1.00  0.80           H  
ATOM    892 2HG1 ILE A  57      -5.793  30.618  -8.473  1.00  0.80           H  
ATOM    893 1HG2 ILE A  57      -2.395  31.983  -9.114  1.00  0.80           H  
ATOM    894 2HG2 ILE A  57      -1.601  30.734  -8.142  1.00  0.80           H  
ATOM    895 3HG2 ILE A  57      -2.375  30.294  -9.674  1.00  0.80           H  
ATOM    896 1HD1 ILE A  57      -6.076  32.512  -9.912  1.00  0.80           H  
ATOM    897 2HD1 ILE A  57      -5.359  32.968  -8.358  1.00  0.80           H  
ATOM    898 3HD1 ILE A  57      -4.343  32.848  -9.787  1.00  0.80           H  
ATOM    899  N   ALA A  58      -2.358  29.235  -5.637  1.00  0.84           N  
ATOM    900  CA  ALA A  58      -1.153  28.906  -4.899  1.00  0.84           C  
ATOM    901  C   ALA A  58      -0.958  27.380  -4.816  1.00  0.84           C  
ATOM    902  O   ALA A  58       0.149  26.881  -5.060  1.00  0.84           O  
ATOM    903  CB  ALA A  58      -1.229  29.524  -3.514  1.00  0.84           C  
ATOM    904  H   ALA A  58      -3.091  29.788  -5.193  1.00  0.84           H  
ATOM    905  HA  ALA A  58      -0.302  29.329  -5.432  1.00  0.84           H  
ATOM    906 1HB  ALA A  58      -0.316  29.305  -2.974  1.00  0.84           H  
ATOM    907 2HB  ALA A  58      -1.343  30.593  -3.616  1.00  0.84           H  
ATOM    908 3HB  ALA A  58      -2.076  29.114  -2.968  1.00  0.84           H  
ATOM    909  N   ASP A  59      -2.041  26.617  -4.574  1.00  0.89           N  
ATOM    910  CA  ASP A  59      -1.922  25.157  -4.542  1.00  0.89           C  
ATOM    911  C   ASP A  59      -1.509  24.574  -5.891  1.00  0.89           C  
ATOM    912  O   ASP A  59      -0.642  23.698  -5.955  1.00  0.89           O  
ATOM    913  CB  ASP A  59      -3.233  24.483  -4.096  1.00  0.89           C  
ATOM    914  CG  ASP A  59      -3.563  24.525  -2.560  1.00  0.89           C  
ATOM    915  OD1 ASP A  59      -2.695  24.804  -1.748  1.00  0.89           O  
ATOM    916  OD2 ASP A  59      -4.684  24.223  -2.225  1.00  0.89           O  
ATOM    917  H   ASP A  59      -2.940  27.063  -4.376  1.00  0.89           H  
ATOM    918  HA  ASP A  59      -1.150  24.904  -3.826  1.00  0.89           H  
ATOM    919 1HB  ASP A  59      -4.061  24.958  -4.629  1.00  0.89           H  
ATOM    920 2HB  ASP A  59      -3.214  23.440  -4.415  1.00  0.89           H  
ATOM    921  N   ASN A  60      -2.066  25.102  -6.977  1.00  0.96           N  
ATOM    922  CA  ASN A  60      -1.719  24.574  -8.289  1.00  0.96           C  
ATOM    923  C   ASN A  60      -0.286  24.936  -8.654  1.00  0.96           C  
ATOM    924  O   ASN A  60       0.441  24.125  -9.237  1.00  0.96           O  
ATOM    925  CB  ASN A  60      -2.718  25.040  -9.325  1.00  0.96           C  
ATOM    926  CG  ASN A  60      -4.040  24.265  -9.254  1.00  0.96           C  
ATOM    927  OD1 ASN A  60      -4.866  24.427  -8.339  1.00  0.96           O  
ATOM    928  ND2 ASN A  60      -4.251  23.431 -10.245  1.00  0.96           N  
ATOM    929  H   ASN A  60      -2.770  25.838  -6.885  1.00  0.96           H  
ATOM    930  HA  ASN A  60      -1.771  23.485  -8.243  1.00  0.96           H  
ATOM    931 1HB  ASN A  60      -2.924  26.104  -9.172  1.00  0.96           H  
ATOM    932 2HB  ASN A  60      -2.294  24.929 -10.322  1.00  0.96           H  
ATOM    933 1HD2 ASN A  60      -5.099  22.896 -10.287  1.00  0.96           H  
ATOM    934 2HD2 ASN A  60      -3.572  23.333 -10.971  1.00  0.96           H  
ATOM    935  N   LEU A  61       0.156  26.122  -8.275  1.00  1.02           N  
ATOM    936  CA  LEU A  61       1.526  26.471  -8.570  1.00  1.02           C  
ATOM    937  C   LEU A  61       2.466  25.558  -7.785  1.00  1.02           C  
ATOM    938  O   LEU A  61       3.473  25.094  -8.326  1.00  1.02           O  
ATOM    939  CB  LEU A  61       1.756  27.950  -8.305  1.00  1.02           C  
ATOM    940  CG  LEU A  61       1.029  28.857  -9.298  1.00  1.02           C  
ATOM    941  CD1 LEU A  61       1.223  30.282  -8.894  1.00  1.02           C  
ATOM    942  CD2 LEU A  61       1.552  28.576 -10.696  1.00  1.02           C  
ATOM    943  H   LEU A  61      -0.460  26.787  -7.804  1.00  1.02           H  
ATOM    944  HA  LEU A  61       1.702  26.297  -9.631  1.00  1.02           H  
ATOM    945 1HB  LEU A  61       1.370  28.179  -7.308  1.00  1.02           H  
ATOM    946 2HB  LEU A  61       2.814  28.173  -8.320  1.00  1.02           H  
ATOM    947  HG  LEU A  61      -0.036  28.641  -9.275  1.00  1.02           H  
ATOM    948 1HD1 LEU A  61       0.705  30.942  -9.591  1.00  1.02           H  
ATOM    949 2HD1 LEU A  61       0.836  30.438  -7.886  1.00  1.02           H  
ATOM    950 3HD1 LEU A  61       2.280  30.477  -8.914  1.00  1.02           H  
ATOM    951 1HD2 LEU A  61       1.029  29.194 -11.399  1.00  1.02           H  
ATOM    952 2HD2 LEU A  61       2.618  28.791 -10.741  1.00  1.02           H  
ATOM    953 3HD2 LEU A  61       1.381  27.529 -10.946  1.00  1.02           H  
ATOM    954  N   ARG A  62       2.101  25.217  -6.537  1.00  1.07           N  
ATOM    955  CA  ARG A  62       2.936  24.316  -5.748  1.00  1.07           C  
ATOM    956  C   ARG A  62       3.051  22.962  -6.462  1.00  1.07           C  
ATOM    957  O   ARG A  62       4.149  22.409  -6.581  1.00  1.07           O  
ATOM    958  CB  ARG A  62       2.383  24.129  -4.337  1.00  1.07           C  
ATOM    959  CG  ARG A  62       3.280  23.292  -3.399  1.00  1.07           C  
ATOM    960  CD  ARG A  62       2.777  23.270  -1.985  1.00  1.07           C  
ATOM    961  NE  ARG A  62       1.491  22.594  -1.839  1.00  1.07           N  
ATOM    962  CZ  ARG A  62       0.325  23.228  -1.619  1.00  1.07           C  
ATOM    963  NH1 ARG A  62       0.282  24.530  -1.551  1.00  1.07           N  
ATOM    964  NH2 ARG A  62      -0.793  22.560  -1.475  1.00  1.07           N  
ATOM    965  H   ARG A  62       1.266  25.626  -6.114  1.00  1.07           H  
ATOM    966  HA  ARG A  62       3.930  24.757  -5.664  1.00  1.07           H  
ATOM    967 1HB  ARG A  62       2.225  25.109  -3.877  1.00  1.07           H  
ATOM    968 2HB  ARG A  62       1.411  23.640  -4.391  1.00  1.07           H  
ATOM    969 1HG  ARG A  62       3.325  22.264  -3.764  1.00  1.07           H  
ATOM    970 2HG  ARG A  62       4.282  23.720  -3.393  1.00  1.07           H  
ATOM    971 1HD  ARG A  62       3.492  22.753  -1.363  1.00  1.07           H  
ATOM    972 2HD  ARG A  62       2.665  24.296  -1.629  1.00  1.07           H  
ATOM    973  HE  ARG A  62       1.468  21.579  -1.895  1.00  1.07           H  
ATOM    974 1HH1 ARG A  62       1.126  25.077  -1.674  1.00  1.07           H  
ATOM    975 2HH1 ARG A  62      -0.638  24.988  -1.417  1.00  1.07           H  
ATOM    976 1HH2 ARG A  62      -0.803  21.546  -1.528  1.00  1.07           H  
ATOM    977 2HH2 ARG A  62      -1.651  23.109  -1.319  1.00  1.07           H  
ATOM    978  N   ASP A  63       1.930  22.452  -7.001  1.00  1.09           N  
ATOM    979  CA  ASP A  63       1.932  21.175  -7.734  1.00  1.09           C  
ATOM    980  C   ASP A  63       2.884  21.211  -8.940  1.00  1.09           C  
ATOM    981  O   ASP A  63       3.513  20.203  -9.271  1.00  1.09           O  
ATOM    982  CB  ASP A  63       0.520  20.786  -8.214  1.00  1.09           C  
ATOM    983  CG  ASP A  63      -0.436  20.280  -7.105  1.00  1.09           C  
ATOM    984  OD1 ASP A  63       0.016  19.985  -6.024  1.00  1.09           O  
ATOM    985  OD2 ASP A  63      -1.614  20.170  -7.379  1.00  1.09           O  
ATOM    986  H   ASP A  63       1.048  22.952  -6.866  1.00  1.09           H  
ATOM    987  HA  ASP A  63       2.281  20.397  -7.056  1.00  1.09           H  
ATOM    988 1HB  ASP A  63       0.063  21.653  -8.687  1.00  1.09           H  
ATOM    989 2HB  ASP A  63       0.604  20.016  -8.978  1.00  1.09           H  
ATOM    990  N   GLU A  64       3.031  22.391  -9.550  1.00  1.06           N  
ATOM    991  CA  GLU A  64       3.915  22.607 -10.702  1.00  1.06           C  
ATOM    992  C   GLU A  64       5.368  22.918 -10.298  1.00  1.06           C  
ATOM    993  O   GLU A  64       6.205  23.206 -11.155  1.00  1.06           O  
ATOM    994  CB  GLU A  64       3.384  23.740 -11.592  1.00  1.06           C  
ATOM    995  CG  GLU A  64       2.037  23.452 -12.273  1.00  1.06           C  
ATOM    996  CD  GLU A  64       2.125  22.297 -13.248  1.00  1.06           C  
ATOM    997  OE1 GLU A  64       3.204  22.077 -13.762  1.00  1.06           O  
ATOM    998  OE2 GLU A  64       1.138  21.653 -13.500  1.00  1.06           O  
ATOM    999  H   GLU A  64       2.453  23.170  -9.230  1.00  1.06           H  
ATOM   1000  HA  GLU A  64       3.923  21.691 -11.292  1.00  1.06           H  
ATOM   1001 1HB  GLU A  64       3.261  24.643 -10.987  1.00  1.06           H  
ATOM   1002 2HB  GLU A  64       4.112  23.967 -12.369  1.00  1.06           H  
ATOM   1003 1HG  GLU A  64       1.297  23.214 -11.510  1.00  1.06           H  
ATOM   1004 2HG  GLU A  64       1.702  24.348 -12.799  1.00  1.06           H  
ATOM   1005  N   ASN A  65       5.655  22.857  -8.993  1.00  0.99           N  
ATOM   1006  CA  ASN A  65       6.955  23.139  -8.383  1.00  0.99           C  
ATOM   1007  C   ASN A  65       7.327  24.624  -8.479  1.00  0.99           C  
ATOM   1008  O   ASN A  65       8.501  24.989  -8.452  1.00  0.99           O  
ATOM   1009  CB  ASN A  65       8.036  22.259  -9.019  1.00  0.99           C  
ATOM   1010  CG  ASN A  65       9.259  21.908  -8.089  1.00  0.99           C  
ATOM   1011  OD1 ASN A  65       9.130  21.689  -6.864  1.00  0.99           O  
ATOM   1012  ND2 ASN A  65      10.420  21.824  -8.700  1.00  0.99           N  
ATOM   1013  H   ASN A  65       4.913  22.601  -8.344  1.00  0.99           H  
ATOM   1014  HA  ASN A  65       6.880  22.886  -7.329  1.00  0.99           H  
ATOM   1015 1HB  ASN A  65       7.581  21.326  -9.354  1.00  0.99           H  
ATOM   1016 2HB  ASN A  65       8.414  22.757  -9.908  1.00  0.99           H  
ATOM   1017 1HD2 ASN A  65      11.255  21.592  -8.206  1.00  0.99           H  
ATOM   1018 2HD2 ASN A  65      10.473  21.994  -9.683  1.00  0.99           H  
ATOM   1019  N   VAL A  66       6.302  25.483  -8.482  1.00  0.90           N  
ATOM   1020  CA  VAL A  66       6.437  26.938  -8.500  1.00  0.90           C  
ATOM   1021  C   VAL A  66       6.001  27.487  -7.147  1.00  0.90           C  
ATOM   1022  O   VAL A  66       4.986  27.070  -6.596  1.00  0.90           O  
ATOM   1023  CB  VAL A  66       5.558  27.537  -9.631  1.00  0.90           C  
ATOM   1024  CG1 VAL A  66       5.611  29.080  -9.640  1.00  0.90           C  
ATOM   1025  CG2 VAL A  66       6.032  26.993 -10.962  1.00  0.90           C  
ATOM   1026  H   VAL A  66       5.353  25.112  -8.480  1.00  0.90           H  
ATOM   1027  HA  VAL A  66       7.479  27.203  -8.674  1.00  0.90           H  
ATOM   1028  HB  VAL A  66       4.536  27.238  -9.474  1.00  0.90           H  
ATOM   1029 1HG1 VAL A  66       4.981  29.465 -10.440  1.00  0.90           H  
ATOM   1030 2HG1 VAL A  66       5.255  29.463  -8.690  1.00  0.90           H  
ATOM   1031 3HG1 VAL A  66       6.625  29.406  -9.800  1.00  0.90           H  
ATOM   1032 1HG2 VAL A  66       5.410  27.388 -11.764  1.00  0.90           H  
ATOM   1033 2HG2 VAL A  66       7.056  27.290 -11.117  1.00  0.90           H  
ATOM   1034 3HG2 VAL A  66       5.967  25.902 -10.958  1.00  0.90           H  
ATOM   1035  N   ALA A  67       6.804  28.359  -6.561  1.00  0.80           N  
ATOM   1036  CA  ALA A  67       6.443  28.898  -5.259  1.00  0.80           C  
ATOM   1037  C   ALA A  67       5.450  29.999  -5.423  1.00  0.80           C  
ATOM   1038  O   ALA A  67       5.346  30.610  -6.488  1.00  0.80           O  
ATOM   1039  CB  ALA A  67       7.638  29.405  -4.490  1.00  0.80           C  
ATOM   1040  H   ALA A  67       7.629  28.697  -7.050  1.00  0.80           H  
ATOM   1041  HA  ALA A  67       5.957  28.113  -4.690  1.00  0.80           H  
ATOM   1042 1HB  ALA A  67       7.310  29.783  -3.518  1.00  0.80           H  
ATOM   1043 2HB  ALA A  67       8.321  28.610  -4.345  1.00  0.80           H  
ATOM   1044 3HB  ALA A  67       8.109  30.203  -5.053  1.00  0.80           H  
ATOM   1045  N   SER A  68       4.743  30.278  -4.356  1.00  0.71           N  
ATOM   1046  CA  SER A  68       3.795  31.359  -4.416  1.00  0.71           C  
ATOM   1047  C   SER A  68       3.714  32.188  -3.162  1.00  0.71           C  
ATOM   1048  O   SER A  68       3.686  31.668  -2.047  1.00  0.71           O  
ATOM   1049  CB  SER A  68       2.431  30.795  -4.718  1.00  0.71           C  
ATOM   1050  OG  SER A  68       1.477  31.790  -4.690  1.00  0.71           O  
ATOM   1051  H   SER A  68       4.862  29.703  -3.519  1.00  0.71           H  
ATOM   1052  HA  SER A  68       4.090  32.022  -5.229  1.00  0.71           H  
ATOM   1053 1HB  SER A  68       2.450  30.339  -5.711  1.00  0.71           H  
ATOM   1054 2HB  SER A  68       2.176  30.012  -4.000  1.00  0.71           H  
ATOM   1055  HG  SER A  68       1.924  32.581  -5.017  1.00  0.71           H  
ATOM   1056  N   VAL A  69       3.677  33.499  -3.352  1.00  0.65           N  
ATOM   1057  CA  VAL A  69       3.485  34.428  -2.255  1.00  0.65           C  
ATOM   1058  C   VAL A  69       2.199  35.199  -2.434  1.00  0.65           C  
ATOM   1059  O   VAL A  69       2.039  35.918  -3.419  1.00  0.65           O  
ATOM   1060  CB  VAL A  69       4.669  35.413  -2.139  1.00  0.65           C  
ATOM   1061  CG1 VAL A  69       4.408  36.432  -1.028  1.00  0.65           C  
ATOM   1062  CG2 VAL A  69       5.902  34.637  -1.794  1.00  0.65           C  
ATOM   1063  H   VAL A  69       3.756  33.856  -4.303  1.00  0.65           H  
ATOM   1064  HA  VAL A  69       3.423  33.866  -1.336  1.00  0.65           H  
ATOM   1065  HB  VAL A  69       4.800  35.944  -3.085  1.00  0.65           H  
ATOM   1066 1HG1 VAL A  69       5.256  37.114  -0.949  1.00  0.65           H  
ATOM   1067 2HG1 VAL A  69       3.504  37.002  -1.256  1.00  0.65           H  
ATOM   1068 3HG1 VAL A  69       4.272  35.903  -0.080  1.00  0.65           H  
ATOM   1069 1HG2 VAL A  69       6.748  35.307  -1.706  1.00  0.65           H  
ATOM   1070 2HG2 VAL A  69       5.742  34.135  -0.855  1.00  0.65           H  
ATOM   1071 3HG2 VAL A  69       6.087  33.905  -2.565  1.00  0.65           H  
ATOM   1072  N   ARG A  70       1.303  35.051  -1.472  1.00  0.62           N  
ATOM   1073  CA  ARG A  70       0.021  35.747  -1.483  1.00  0.62           C  
ATOM   1074  C   ARG A  70       0.117  36.847  -0.455  1.00  0.62           C  
ATOM   1075  O   ARG A  70       0.714  36.636   0.597  1.00  0.62           O  
ATOM   1076  CB  ARG A  70      -1.116  34.782  -1.116  1.00  0.62           C  
ATOM   1077  CG  ARG A  70      -1.421  33.692  -2.144  1.00  0.62           C  
ATOM   1078  CD  ARG A  70      -2.499  32.712  -1.727  1.00  0.62           C  
ATOM   1079  NE  ARG A  70      -2.048  31.750  -0.695  1.00  0.62           N  
ATOM   1080  CZ  ARG A  70      -2.423  31.740   0.608  1.00  0.62           C  
ATOM   1081  NH1 ARG A  70      -3.274  32.621   1.070  1.00  0.62           N  
ATOM   1082  NH2 ARG A  70      -1.937  30.818   1.415  1.00  0.62           N  
ATOM   1083  H   ARG A  70       1.535  34.419  -0.700  1.00  0.62           H  
ATOM   1084  HA  ARG A  70      -0.160  36.184  -2.465  1.00  0.62           H  
ATOM   1085 1HB  ARG A  70      -0.887  34.291  -0.171  1.00  0.62           H  
ATOM   1086 2HB  ARG A  70      -2.037  35.351  -0.975  1.00  0.62           H  
ATOM   1087 1HG  ARG A  70      -1.798  34.174  -3.024  1.00  0.62           H  
ATOM   1088 2HG  ARG A  70      -0.515  33.134  -2.388  1.00  0.62           H  
ATOM   1089 1HD  ARG A  70      -3.351  33.256  -1.338  1.00  0.62           H  
ATOM   1090 2HD  ARG A  70      -2.814  32.149  -2.597  1.00  0.62           H  
ATOM   1091  HE  ARG A  70      -1.388  31.029  -0.985  1.00  0.62           H  
ATOM   1092 1HH1 ARG A  70      -3.682  33.311   0.448  1.00  0.62           H  
ATOM   1093 2HH1 ARG A  70      -3.585  32.602   2.046  1.00  0.62           H  
ATOM   1094 1HH2 ARG A  70      -1.288  30.108   1.040  1.00  0.62           H  
ATOM   1095 2HH2 ARG A  70      -2.217  30.810   2.386  1.00  0.62           H  
ATOM   1096  N   PHE A  71      -0.486  38.007  -0.688  1.00  0.60           N  
ATOM   1097  CA  PHE A  71      -0.412  38.976   0.422  1.00  0.60           C  
ATOM   1098  C   PHE A  71      -1.584  39.924   0.516  1.00  0.60           C  
ATOM   1099  O   PHE A  71      -2.286  40.157  -0.464  1.00  0.60           O  
ATOM   1100  CB  PHE A  71       0.889  39.794   0.327  1.00  0.60           C  
ATOM   1101  CG  PHE A  71       0.957  40.745  -0.821  1.00  0.60           C  
ATOM   1102  CD1 PHE A  71       0.654  42.092  -0.619  1.00  0.60           C  
ATOM   1103  CD2 PHE A  71       1.298  40.322  -2.106  1.00  0.60           C  
ATOM   1104  CE1 PHE A  71       0.719  42.988  -1.652  1.00  0.60           C  
ATOM   1105  CE2 PHE A  71       1.347  41.236  -3.145  1.00  0.60           C  
ATOM   1106  CZ  PHE A  71       1.066  42.561  -2.918  1.00  0.60           C  
ATOM   1107  H   PHE A  71      -0.933  38.185  -1.593  1.00  0.60           H  
ATOM   1108  HA  PHE A  71      -0.393  38.427   1.354  1.00  0.60           H  
ATOM   1109 1HB  PHE A  71       1.013  40.368   1.250  1.00  0.60           H  
ATOM   1110 2HB  PHE A  71       1.744  39.118   0.257  1.00  0.60           H  
ATOM   1111  HD1 PHE A  71       0.381  42.430   0.381  1.00  0.60           H  
ATOM   1112  HD2 PHE A  71       1.526  39.267  -2.289  1.00  0.60           H  
ATOM   1113  HE1 PHE A  71       0.500  44.031  -1.469  1.00  0.60           H  
ATOM   1114  HE2 PHE A  71       1.609  40.914  -4.135  1.00  0.60           H  
ATOM   1115  HZ  PHE A  71       1.112  43.270  -3.737  1.00  0.60           H  
ATOM   1116  N   ASP A  72      -1.739  40.502   1.711  1.00  0.61           N  
ATOM   1117  CA  ASP A  72      -2.750  41.505   2.017  1.00  0.61           C  
ATOM   1118  C   ASP A  72      -2.214  42.919   1.764  1.00  0.61           C  
ATOM   1119  O   ASP A  72      -1.165  43.292   2.299  1.00  0.61           O  
ATOM   1120  CB  ASP A  72      -3.202  41.412   3.490  1.00  0.61           C  
ATOM   1121  CG  ASP A  72      -4.011  40.179   3.886  1.00  0.61           C  
ATOM   1122  OD1 ASP A  72      -4.590  39.516   3.040  1.00  0.61           O  
ATOM   1123  OD2 ASP A  72      -4.072  39.904   5.089  1.00  0.61           O  
ATOM   1124  H   ASP A  72      -1.116  40.214   2.465  1.00  0.61           H  
ATOM   1125  HA  ASP A  72      -3.607  41.343   1.378  1.00  0.61           H  
ATOM   1126 1HB  ASP A  72      -2.317  41.441   4.132  1.00  0.61           H  
ATOM   1127 2HB  ASP A  72      -3.795  42.303   3.729  1.00  0.61           H  
ATOM   1128  N   PHE A  73      -2.930  43.694   0.949  1.00  0.62           N  
ATOM   1129  CA  PHE A  73      -2.546  45.083   0.655  1.00  0.62           C  
ATOM   1130  C   PHE A  73      -2.929  46.004   1.805  1.00  0.62           C  
ATOM   1131  O   PHE A  73      -3.897  45.715   2.516  1.00  0.62           O  
ATOM   1132  CB  PHE A  73      -3.224  45.615  -0.604  1.00  0.62           C  
ATOM   1133  CG  PHE A  73      -2.684  45.116  -1.935  1.00  0.62           C  
ATOM   1134  CD1 PHE A  73      -3.338  44.169  -2.696  1.00  0.62           C  
ATOM   1135  CD2 PHE A  73      -1.520  45.636  -2.430  1.00  0.62           C  
ATOM   1136  CE1 PHE A  73      -2.850  43.765  -3.901  1.00  0.62           C  
ATOM   1137  CE2 PHE A  73      -1.020  45.232  -3.642  1.00  0.62           C  
ATOM   1138  CZ  PHE A  73      -1.683  44.299  -4.381  1.00  0.62           C  
ATOM   1139  H   PHE A  73      -3.777  43.304   0.521  1.00  0.62           H  
ATOM   1140  HA  PHE A  73      -1.462  45.130   0.524  1.00  0.62           H  
ATOM   1141 1HB  PHE A  73      -4.286  45.378  -0.564  1.00  0.62           H  
ATOM   1142 2HB  PHE A  73      -3.150  46.698  -0.599  1.00  0.62           H  
ATOM   1143  HD1 PHE A  73      -4.251  43.757  -2.349  1.00  0.62           H  
ATOM   1144  HD2 PHE A  73      -1.002  46.389  -1.847  1.00  0.62           H  
ATOM   1145  HE1 PHE A  73      -3.408  43.030  -4.469  1.00  0.62           H  
ATOM   1146  HE2 PHE A  73      -0.106  45.658  -4.008  1.00  0.62           H  
ATOM   1147  HZ  PHE A  73      -1.294  43.988  -5.339  1.00  0.62           H  
ATOM   1148  N   ASN A  74      -2.202  47.113   1.995  1.00  0.63           N  
ATOM   1149  CA  ASN A  74      -2.566  48.010   3.084  1.00  0.63           C  
ATOM   1150  C   ASN A  74      -4.024  48.406   3.061  1.00  0.63           C  
ATOM   1151  O   ASN A  74      -4.559  48.874   2.054  1.00  0.63           O  
ATOM   1152  CB  ASN A  74      -1.692  49.244   3.098  1.00  0.63           C  
ATOM   1153  CG  ASN A  74      -0.339  48.968   3.684  1.00  0.63           C  
ATOM   1154  OD1 ASN A  74      -0.189  48.104   4.551  1.00  0.63           O  
ATOM   1155  ND2 ASN A  74       0.646  49.667   3.220  1.00  0.63           N  
ATOM   1156  H   ASN A  74      -1.398  47.354   1.397  1.00  0.63           H  
ATOM   1157  HA  ASN A  74      -2.400  47.496   4.018  1.00  0.63           H  
ATOM   1158 1HB  ASN A  74      -1.561  49.613   2.077  1.00  0.63           H  
ATOM   1159 2HB  ASN A  74      -2.178  50.029   3.674  1.00  0.63           H  
ATOM   1160 1HD2 ASN A  74       1.573  49.509   3.548  1.00  0.63           H  
ATOM   1161 2HD2 ASN A  74       0.488  50.332   2.488  1.00  0.63           H  
ATOM   1162  N   GLY A  75      -4.644  48.264   4.221  1.00  0.65           N  
ATOM   1163  CA  GLY A  75      -6.043  48.611   4.414  1.00  0.65           C  
ATOM   1164  C   GLY A  75      -6.940  47.384   4.400  1.00  0.65           C  
ATOM   1165  O   GLY A  75      -8.111  47.454   4.778  1.00  0.65           O  
ATOM   1166  H   GLY A  75      -4.132  47.805   4.967  1.00  0.65           H  
ATOM   1167 1HA  GLY A  75      -6.164  49.129   5.359  1.00  0.65           H  
ATOM   1168 2HA  GLY A  75      -6.339  49.294   3.624  1.00  0.65           H  
ATOM   1169  N   HIS A  76      -6.368  46.248   4.019  1.00  0.66           N  
ATOM   1170  CA  HIS A  76      -7.080  44.984   3.963  1.00  0.66           C  
ATOM   1171  C   HIS A  76      -6.436  43.950   4.888  1.00  0.66           C  
ATOM   1172  O   HIS A  76      -5.259  44.082   5.266  1.00  0.66           O  
ATOM   1173  CB  HIS A  76      -7.051  44.419   2.535  1.00  0.66           C  
ATOM   1174  CG  HIS A  76      -7.765  45.222   1.491  1.00  0.66           C  
ATOM   1175  ND1 HIS A  76      -7.257  46.384   0.947  1.00  0.66           N  
ATOM   1176  CD2 HIS A  76      -8.916  44.979   0.857  1.00  0.66           C  
ATOM   1177  CE1 HIS A  76      -8.081  46.828   0.018  1.00  0.66           C  
ATOM   1178  NE2 HIS A  76      -9.107  45.989  -0.074  1.00  0.66           N  
ATOM   1179  H   HIS A  76      -5.402  46.261   3.691  1.00  0.66           H  
ATOM   1180  HA  HIS A  76      -8.117  45.121   4.271  1.00  0.66           H  
ATOM   1181 1HB  HIS A  76      -6.013  44.313   2.213  1.00  0.66           H  
ATOM   1182 2HB  HIS A  76      -7.482  43.416   2.531  1.00  0.66           H  
ATOM   1183  HD1 HIS A  76      -6.375  46.823   1.167  1.00  0.66           H  
ATOM   1184  HD2 HIS A  76      -9.616  44.165   0.958  1.00  0.66           H  
ATOM   1185  HE1 HIS A  76      -7.842  47.726  -0.523  1.00  0.66           H  
ATOM   1186  N   GLY A  77      -7.231  42.945   5.274  1.00  0.66           N  
ATOM   1187  CA  GLY A  77      -6.721  41.783   5.995  1.00  0.66           C  
ATOM   1188  C   GLY A  77      -5.995  42.124   7.283  1.00  0.66           C  
ATOM   1189  O   GLY A  77      -6.528  42.820   8.152  1.00  0.66           O  
ATOM   1190  H   GLY A  77      -8.201  42.950   4.987  1.00  0.66           H  
ATOM   1191 1HA  GLY A  77      -7.549  41.112   6.220  1.00  0.66           H  
ATOM   1192 2HA  GLY A  77      -6.060  41.227   5.344  1.00  0.66           H  
ATOM   1193  N   GLU A  78      -4.764  41.619   7.384  1.00  0.67           N  
ATOM   1194  CA  GLU A  78      -3.898  41.809   8.549  1.00  0.67           C  
ATOM   1195  C   GLU A  78      -2.764  42.813   8.299  1.00  0.67           C  
ATOM   1196  O   GLU A  78      -1.744  42.769   8.979  1.00  0.67           O  
ATOM   1197  CB  GLU A  78      -3.293  40.471   8.995  1.00  0.67           C  
ATOM   1198  CG  GLU A  78      -4.272  39.435   9.519  1.00  0.67           C  
ATOM   1199  CD  GLU A  78      -3.566  38.166  10.000  1.00  0.67           C  
ATOM   1200  OE1 GLU A  78      -2.349  38.104   9.907  1.00  0.67           O  
ATOM   1201  OE2 GLU A  78      -4.238  37.257  10.417  1.00  0.67           O  
ATOM   1202  H   GLU A  78      -4.416  41.053   6.596  1.00  0.67           H  
ATOM   1203  HA  GLU A  78      -4.510  42.194   9.365  1.00  0.67           H  
ATOM   1204 1HB  GLU A  78      -2.769  40.019   8.152  1.00  0.67           H  
ATOM   1205 2HB  GLU A  78      -2.554  40.650   9.775  1.00  0.67           H  
ATOM   1206 1HG  GLU A  78      -4.840  39.865  10.344  1.00  0.67           H  
ATOM   1207 2HG  GLU A  78      -4.972  39.180   8.723  1.00  0.67           H  
ATOM   1208  N   SER A  79      -2.948  43.717   7.334  1.00  0.68           N  
ATOM   1209  CA  SER A  79      -1.928  44.704   6.940  1.00  0.68           C  
ATOM   1210  C   SER A  79      -1.658  45.895   7.887  1.00  0.68           C  
ATOM   1211  O   SER A  79      -0.762  46.703   7.643  1.00  0.68           O  
ATOM   1212  CB  SER A  79      -2.352  45.341   5.671  1.00  0.68           C  
ATOM   1213  OG  SER A  79      -3.501  46.166   5.933  1.00  0.68           O  
ATOM   1214  H   SER A  79      -3.824  43.707   6.803  1.00  0.68           H  
ATOM   1215  HA  SER A  79      -1.007  44.157   6.781  1.00  0.68           H  
ATOM   1216 1HB  SER A  79      -1.527  45.936   5.297  1.00  0.68           H  
ATOM   1217 2HB  SER A  79      -2.593  44.586   4.916  1.00  0.68           H  
ATOM   1218  HG  SER A  79      -4.274  45.549   5.812  1.00  0.68           H  
ATOM   1219  N   ASP A  80      -2.530  46.098   8.869  1.00  0.69           N  
ATOM   1220  CA  ASP A  80      -2.509  47.247   9.797  1.00  0.69           C  
ATOM   1221  C   ASP A  80      -2.808  48.604   9.139  1.00  0.69           C  
ATOM   1222  O   ASP A  80      -2.708  49.632   9.810  1.00  0.69           O  
ATOM   1223  CB  ASP A  80      -1.140  47.459  10.482  1.00  0.69           C  
ATOM   1224  CG  ASP A  80      -0.614  46.325  11.331  1.00  0.69           C  
ATOM   1225  OD1 ASP A  80      -1.363  45.715  12.056  1.00  0.69           O  
ATOM   1226  OD2 ASP A  80       0.583  46.124  11.277  1.00  0.69           O  
ATOM   1227  H   ASP A  80      -3.244  45.396   8.994  1.00  0.69           H  
ATOM   1228  HA  ASP A  80      -3.265  47.074  10.562  1.00  0.69           H  
ATOM   1229 1HB  ASP A  80      -0.388  47.726   9.749  1.00  0.69           H  
ATOM   1230 2HB  ASP A  80      -1.228  48.328  11.133  1.00  0.69           H  
ATOM   1231  N   GLY A  81      -3.175  48.641   7.857  1.00  0.71           N  
ATOM   1232  CA  GLY A  81      -3.424  49.945   7.247  1.00  0.71           C  
ATOM   1233  C   GLY A  81      -4.858  50.406   7.440  1.00  0.71           C  
ATOM   1234  O   GLY A  81      -5.665  49.717   8.063  1.00  0.71           O  
ATOM   1235  H   GLY A  81      -3.256  47.784   7.307  1.00  0.71           H  
ATOM   1236 1HA  GLY A  81      -2.749  50.682   7.675  1.00  0.71           H  
ATOM   1237 2HA  GLY A  81      -3.193  49.896   6.184  1.00  0.71           H  
ATOM   1238  N   ALA A  82      -5.184  51.562   6.864  1.00  0.74           N  
ATOM   1239  CA  ALA A  82      -6.541  52.094   6.920  1.00  0.74           C  
ATOM   1240  C   ALA A  82      -7.163  51.932   5.550  1.00  0.74           C  
ATOM   1241  O   ALA A  82      -6.646  52.450   4.565  1.00  0.74           O  
ATOM   1242  CB  ALA A  82      -6.550  53.549   7.352  1.00  0.74           C  
ATOM   1243  H   ALA A  82      -4.474  52.088   6.376  1.00  0.74           H  
ATOM   1244  HA  ALA A  82      -7.120  51.507   7.633  1.00  0.74           H  
ATOM   1245 1HB  ALA A  82      -7.574  53.916   7.382  1.00  0.74           H  
ATOM   1246 2HB  ALA A  82      -6.103  53.637   8.343  1.00  0.74           H  
ATOM   1247 3HB  ALA A  82      -5.976  54.151   6.646  1.00  0.74           H  
ATOM   1248  N   PHE A  83      -8.289  51.246   5.484  1.00  0.75           N  
ATOM   1249  CA  PHE A  83      -8.942  50.956   4.209  1.00  0.75           C  
ATOM   1250  C   PHE A  83      -9.183  52.234   3.395  1.00  0.75           C  
ATOM   1251  O   PHE A  83      -8.876  52.294   2.206  1.00  0.75           O  
ATOM   1252  CB  PHE A  83     -10.248  50.222   4.451  1.00  0.75           C  
ATOM   1253  CG  PHE A  83     -10.914  49.746   3.221  1.00  0.75           C  
ATOM   1254  CD1 PHE A  83     -10.664  48.485   2.712  1.00  0.75           C  
ATOM   1255  CD2 PHE A  83     -11.752  50.552   2.564  1.00  0.75           C  
ATOM   1256  CE1 PHE A  83     -11.295  48.064   1.577  1.00  0.75           C  
ATOM   1257  CE2 PHE A  83     -12.375  50.150   1.417  1.00  0.75           C  
ATOM   1258  CZ  PHE A  83     -12.150  48.897   0.936  1.00  0.75           C  
ATOM   1259  H   PHE A  83      -8.680  50.860   6.333  1.00  0.75           H  
ATOM   1260  HA  PHE A  83      -8.301  50.308   3.624  1.00  0.75           H  
ATOM   1261 1HB  PHE A  83     -10.056  49.355   5.086  1.00  0.75           H  
ATOM   1262 2HB  PHE A  83     -10.942  50.871   4.978  1.00  0.75           H  
ATOM   1263  HD1 PHE A  83      -9.976  47.819   3.236  1.00  0.75           H  
ATOM   1264  HD2 PHE A  83     -11.910  51.527   2.978  1.00  0.75           H  
ATOM   1265  HE1 PHE A  83     -11.117  47.072   1.196  1.00  0.75           H  
ATOM   1266  HE2 PHE A  83     -13.061  50.825   0.902  1.00  0.75           H  
ATOM   1267  HZ  PHE A  83     -12.652  48.567   0.057  1.00  0.75           H  
ATOM   1268  N   GLU A  84      -9.688  53.284   4.045  1.00  0.76           N  
ATOM   1269  CA  GLU A  84     -10.003  54.535   3.349  1.00  0.76           C  
ATOM   1270  C   GLU A  84      -8.793  55.219   2.697  1.00  0.76           C  
ATOM   1271  O   GLU A  84      -8.960  55.980   1.738  1.00  0.76           O  
ATOM   1272  CB  GLU A  84     -10.674  55.549   4.289  1.00  0.76           C  
ATOM   1273  CG  GLU A  84     -12.100  55.208   4.716  1.00  0.76           C  
ATOM   1274  CD  GLU A  84     -12.710  56.224   5.674  1.00  0.76           C  
ATOM   1275  OE1 GLU A  84     -12.018  57.128   6.073  1.00  0.76           O  
ATOM   1276  OE2 GLU A  84     -13.869  56.087   6.002  1.00  0.76           O  
ATOM   1277  H   GLU A  84      -9.890  53.201   5.029  1.00  0.76           H  
ATOM   1278  HA  GLU A  84     -10.712  54.293   2.563  1.00  0.76           H  
ATOM   1279 1HB  GLU A  84     -10.068  55.660   5.189  1.00  0.76           H  
ATOM   1280 2HB  GLU A  84     -10.706  56.524   3.797  1.00  0.76           H  
ATOM   1281 1HG  GLU A  84     -12.712  55.185   3.823  1.00  0.76           H  
ATOM   1282 2HG  GLU A  84     -12.119  54.215   5.163  1.00  0.76           H  
ATOM   1283  N   ASP A  85      -7.580  54.966   3.206  1.00  0.75           N  
ATOM   1284  CA  ASP A  85      -6.381  55.617   2.685  1.00  0.75           C  
ATOM   1285  C   ASP A  85      -5.733  54.787   1.586  1.00  0.75           C  
ATOM   1286  O   ASP A  85      -4.649  55.125   1.090  1.00  0.75           O  
ATOM   1287  CB  ASP A  85      -5.370  55.875   3.797  1.00  0.75           C  
ATOM   1288  CG  ASP A  85      -5.846  56.918   4.816  1.00  0.75           C  
ATOM   1289  OD1 ASP A  85      -6.655  57.753   4.472  1.00  0.75           O  
ATOM   1290  OD2 ASP A  85      -5.387  56.868   5.930  1.00  0.75           O  
ATOM   1291  H   ASP A  85      -7.467  54.272   3.941  1.00  0.75           H  
ATOM   1292  HA  ASP A  85      -6.670  56.576   2.256  1.00  0.75           H  
ATOM   1293 1HB  ASP A  85      -5.176  54.934   4.321  1.00  0.75           H  
ATOM   1294 2HB  ASP A  85      -4.429  56.208   3.362  1.00  0.75           H  
ATOM   1295  N   MET A  86      -6.389  53.697   1.210  1.00  0.74           N  
ATOM   1296  CA  MET A  86      -5.888  52.863   0.152  1.00  0.74           C  
ATOM   1297  C   MET A  86      -6.132  53.517  -1.194  1.00  0.74           C  
ATOM   1298  O   MET A  86      -7.258  53.874  -1.536  1.00  0.74           O  
ATOM   1299  CB  MET A  86      -6.565  51.494   0.200  1.00  0.74           C  
ATOM   1300  CG  MET A  86      -6.087  50.529  -0.854  1.00  0.74           C  
ATOM   1301  SD  MET A  86      -6.865  50.856  -2.461  1.00  0.74           S  
ATOM   1302  CE  MET A  86      -8.534  50.263  -2.238  1.00  0.74           C  
ATOM   1303  H   MET A  86      -7.268  53.429   1.655  1.00  0.74           H  
ATOM   1304  HA  MET A  86      -4.813  52.738   0.279  1.00  0.74           H  
ATOM   1305 1HB  MET A  86      -6.402  51.039   1.182  1.00  0.74           H  
ATOM   1306 2HB  MET A  86      -7.643  51.619   0.078  1.00  0.74           H  
ATOM   1307 1HG  MET A  86      -5.011  50.634  -0.970  1.00  0.74           H  
ATOM   1308 2HG  MET A  86      -6.292  49.504  -0.559  1.00  0.74           H  
ATOM   1309 1HE  MET A  86      -9.114  50.433  -3.145  1.00  0.74           H  
ATOM   1310 2HE  MET A  86      -8.520  49.207  -2.025  1.00  0.74           H  
ATOM   1311 3HE  MET A  86      -8.982  50.790  -1.412  1.00  0.74           H  
ATOM   1312  N   THR A  87      -5.060  53.653  -1.961  1.00  0.72           N  
ATOM   1313  CA  THR A  87      -5.115  54.201  -3.305  1.00  0.72           C  
ATOM   1314  C   THR A  87      -4.464  53.163  -4.189  1.00  0.72           C  
ATOM   1315  O   THR A  87      -3.699  52.341  -3.684  1.00  0.72           O  
ATOM   1316  CB  THR A  87      -4.380  55.551  -3.417  1.00  0.72           C  
ATOM   1317  OG1 THR A  87      -2.959  55.379  -3.215  1.00  0.72           O  
ATOM   1318  CG2 THR A  87      -4.892  56.502  -2.345  1.00  0.72           C  
ATOM   1319  H   THR A  87      -4.176  53.353  -1.586  1.00  0.72           H  
ATOM   1320  HA  THR A  87      -6.139  54.341  -3.611  1.00  0.72           H  
ATOM   1321  HB  THR A  87      -4.560  55.988  -4.401  1.00  0.72           H  
ATOM   1322  HG1 THR A  87      -2.562  56.247  -3.035  1.00  0.72           H  
ATOM   1323 1HG2 THR A  87      -4.377  57.458  -2.431  1.00  0.72           H  
ATOM   1324 2HG2 THR A  87      -5.951  56.654  -2.460  1.00  0.72           H  
ATOM   1325 3HG2 THR A  87      -4.700  56.080  -1.363  1.00  0.72           H  
ATOM   1326  N   VAL A  88      -4.675  53.221  -5.498  1.00  0.70           N  
ATOM   1327  CA  VAL A  88      -4.034  52.217  -6.336  1.00  0.70           C  
ATOM   1328  C   VAL A  88      -2.524  52.369  -6.245  1.00  0.70           C  
ATOM   1329  O   VAL A  88      -1.804  51.377  -6.194  1.00  0.70           O  
ATOM   1330  CB  VAL A  88      -4.490  52.287  -7.795  1.00  0.70           C  
ATOM   1331  CG1 VAL A  88      -3.654  51.303  -8.612  1.00  0.70           C  
ATOM   1332  CG2 VAL A  88      -5.986  51.958  -7.885  1.00  0.70           C  
ATOM   1333  H   VAL A  88      -5.292  53.914  -5.894  1.00  0.70           H  
ATOM   1334  HA  VAL A  88      -4.303  51.229  -5.956  1.00  0.70           H  
ATOM   1335  HB  VAL A  88      -4.313  53.287  -8.189  1.00  0.70           H  
ATOM   1336 1HG1 VAL A  88      -3.959  51.327  -9.647  1.00  0.70           H  
ATOM   1337 2HG1 VAL A  88      -2.607  51.572  -8.531  1.00  0.70           H  
ATOM   1338 3HG1 VAL A  88      -3.804  50.294  -8.225  1.00  0.70           H  
ATOM   1339 1HG2 VAL A  88      -6.308  52.007  -8.925  1.00  0.70           H  
ATOM   1340 2HG2 VAL A  88      -6.162  50.957  -7.497  1.00  0.70           H  
ATOM   1341 3HG2 VAL A  88      -6.556  52.679  -7.297  1.00  0.70           H  
ATOM   1342  N   CYS A  89      -2.039  53.611  -6.232  1.00  0.68           N  
ATOM   1343  CA  CYS A  89      -0.606  53.843  -6.121  1.00  0.68           C  
ATOM   1344  C   CYS A  89      -0.046  53.291  -4.814  1.00  0.68           C  
ATOM   1345  O   CYS A  89       1.058  52.736  -4.808  1.00  0.68           O  
ATOM   1346  CB  CYS A  89      -0.280  55.323  -6.264  1.00  0.68           C  
ATOM   1347  SG  CYS A  89      -0.509  55.920  -7.948  1.00  0.68           S  
ATOM   1348  H   CYS A  89      -2.675  54.391  -6.275  1.00  0.68           H  
ATOM   1349  HA  CYS A  89      -0.115  53.327  -6.936  1.00  0.68           H  
ATOM   1350 1HB  CYS A  89      -0.923  55.906  -5.603  1.00  0.68           H  
ATOM   1351 2HB  CYS A  89       0.753  55.504  -5.968  1.00  0.68           H  
ATOM   1352  HG  CYS A  89      -0.208  57.188  -7.687  1.00  0.68           H  
ATOM   1353  N   ASN A  90      -0.794  53.409  -3.704  1.00  0.66           N  
ATOM   1354  CA  ASN A  90      -0.293  52.835  -2.458  1.00  0.66           C  
ATOM   1355  C   ASN A  90      -0.198  51.319  -2.608  1.00  0.66           C  
ATOM   1356  O   ASN A  90       0.781  50.715  -2.166  1.00  0.66           O  
ATOM   1357  CB  ASN A  90      -1.164  53.219  -1.261  1.00  0.66           C  
ATOM   1358  CG  ASN A  90      -0.965  54.682  -0.852  1.00  0.66           C  
ATOM   1359  OD1 ASN A  90       0.070  55.265  -1.208  1.00  0.66           O  
ATOM   1360  ND2 ASN A  90      -1.897  55.290  -0.130  1.00  0.66           N  
ATOM   1361  H   ASN A  90      -1.688  53.895  -3.713  1.00  0.66           H  
ATOM   1362  HA  ASN A  90       0.715  53.207  -2.281  1.00  0.66           H  
ATOM   1363 1HB  ASN A  90      -2.208  53.062  -1.517  1.00  0.66           H  
ATOM   1364 2HB  ASN A  90      -0.932  52.572  -0.415  1.00  0.66           H  
ATOM   1365 1HD2 ASN A  90      -1.765  56.243   0.136  1.00  0.66           H  
ATOM   1366 2HD2 ASN A  90      -2.754  54.833   0.179  1.00  0.66           H  
ATOM   1367  N   GLU A  91      -1.174  50.705  -3.293  1.00  0.64           N  
ATOM   1368  CA  GLU A  91      -1.112  49.263  -3.494  1.00  0.64           C  
ATOM   1369  C   GLU A  91       0.058  48.879  -4.385  1.00  0.64           C  
ATOM   1370  O   GLU A  91       0.713  47.858  -4.158  1.00  0.64           O  
ATOM   1371  CB  GLU A  91      -2.411  48.693  -4.048  1.00  0.64           C  
ATOM   1372  CG  GLU A  91      -3.538  48.702  -3.066  1.00  0.64           C  
ATOM   1373  CD  GLU A  91      -4.671  47.853  -3.494  1.00  0.64           C  
ATOM   1374  OE1 GLU A  91      -4.749  47.533  -4.653  1.00  0.64           O  
ATOM   1375  OE2 GLU A  91      -5.482  47.525  -2.664  1.00  0.64           O  
ATOM   1376  H   GLU A  91      -1.971  51.244  -3.640  1.00  0.64           H  
ATOM   1377  HA  GLU A  91      -0.952  48.801  -2.519  1.00  0.64           H  
ATOM   1378 1HB  GLU A  91      -2.723  49.272  -4.917  1.00  0.64           H  
ATOM   1379 2HB  GLU A  91      -2.255  47.680  -4.372  1.00  0.64           H  
ATOM   1380 1HG  GLU A  91      -3.180  48.382  -2.100  1.00  0.64           H  
ATOM   1381 2HG  GLU A  91      -3.882  49.728  -2.970  1.00  0.64           H  
ATOM   1382  N   ILE A  92       0.367  49.715  -5.369  1.00  0.62           N  
ATOM   1383  CA  ILE A  92       1.497  49.430  -6.222  1.00  0.62           C  
ATOM   1384  C   ILE A  92       2.752  49.464  -5.374  1.00  0.62           C  
ATOM   1385  O   ILE A  92       3.589  48.571  -5.482  1.00  0.62           O  
ATOM   1386  CB  ILE A  92       1.602  50.406  -7.400  1.00  0.62           C  
ATOM   1387  CG1 ILE A  92       0.410  50.210  -8.345  1.00  0.62           C  
ATOM   1388  CG2 ILE A  92       2.892  50.112  -8.167  1.00  0.62           C  
ATOM   1389  CD1 ILE A  92       0.235  51.310  -9.361  1.00  0.62           C  
ATOM   1390  H   ILE A  92      -0.221  50.532  -5.540  1.00  0.62           H  
ATOM   1391  HA  ILE A  92       1.403  48.430  -6.614  1.00  0.62           H  
ATOM   1392  HB  ILE A  92       1.598  51.431  -7.039  1.00  0.62           H  
ATOM   1393 1HG1 ILE A  92       0.542  49.272  -8.880  1.00  0.62           H  
ATOM   1394 2HG1 ILE A  92      -0.487  50.139  -7.756  1.00  0.62           H  
ATOM   1395 1HG2 ILE A  92       2.977  50.794  -9.011  1.00  0.62           H  
ATOM   1396 2HG2 ILE A  92       3.730  50.244  -7.511  1.00  0.62           H  
ATOM   1397 3HG2 ILE A  92       2.875  49.081  -8.532  1.00  0.62           H  
ATOM   1398 1HD1 ILE A  92      -0.626  51.090  -9.967  1.00  0.62           H  
ATOM   1399 2HD1 ILE A  92       0.077  52.254  -8.862  1.00  0.62           H  
ATOM   1400 3HD1 ILE A  92       1.122  51.378  -9.984  1.00  0.62           H  
ATOM   1401  N   ALA A  93       2.889  50.482  -4.518  1.00  0.61           N  
ATOM   1402  CA  ALA A  93       4.054  50.569  -3.647  1.00  0.61           C  
ATOM   1403  C   ALA A  93       4.164  49.341  -2.740  1.00  0.61           C  
ATOM   1404  O   ALA A  93       5.265  48.814  -2.534  1.00  0.61           O  
ATOM   1405  CB  ALA A  93       3.991  51.828  -2.807  1.00  0.61           C  
ATOM   1406  H   ALA A  93       2.169  51.206  -4.478  1.00  0.61           H  
ATOM   1407  HA  ALA A  93       4.942  50.606  -4.273  1.00  0.61           H  
ATOM   1408 1HB  ALA A  93       4.873  51.878  -2.202  1.00  0.61           H  
ATOM   1409 2HB  ALA A  93       3.937  52.700  -3.459  1.00  0.61           H  
ATOM   1410 3HB  ALA A  93       3.109  51.798  -2.170  1.00  0.61           H  
ATOM   1411  N   ASP A  94       3.029  48.848  -2.224  1.00  0.60           N  
ATOM   1412  CA  ASP A  94       3.082  47.663  -1.377  1.00  0.60           C  
ATOM   1413  C   ASP A  94       3.573  46.477  -2.188  1.00  0.60           C  
ATOM   1414  O   ASP A  94       4.424  45.712  -1.729  1.00  0.60           O  
ATOM   1415  CB  ASP A  94       1.702  47.323  -0.818  1.00  0.60           C  
ATOM   1416  CG  ASP A  94       1.199  48.266   0.231  1.00  0.60           C  
ATOM   1417  OD1 ASP A  94       1.970  49.060   0.748  1.00  0.60           O  
ATOM   1418  OD2 ASP A  94       0.019  48.160   0.549  1.00  0.60           O  
ATOM   1419  H   ASP A  94       2.142  49.324  -2.396  1.00  0.60           H  
ATOM   1420  HA  ASP A  94       3.776  47.846  -0.558  1.00  0.60           H  
ATOM   1421 1HB  ASP A  94       0.999  47.338  -1.637  1.00  0.60           H  
ATOM   1422 2HB  ASP A  94       1.707  46.311  -0.416  1.00  0.60           H  
ATOM   1423  N   ALA A  95       3.073  46.355  -3.419  1.00  0.59           N  
ATOM   1424  CA  ALA A  95       3.474  45.281  -4.308  1.00  0.59           C  
ATOM   1425  C   ALA A  95       4.960  45.368  -4.624  1.00  0.59           C  
ATOM   1426  O   ALA A  95       5.631  44.338  -4.721  1.00  0.59           O  
ATOM   1427  CB  ALA A  95       2.658  45.315  -5.568  1.00  0.59           C  
ATOM   1428  H   ALA A  95       2.370  47.022  -3.738  1.00  0.59           H  
ATOM   1429  HA  ALA A  95       3.295  44.338  -3.796  1.00  0.59           H  
ATOM   1430 1HB  ALA A  95       2.941  44.500  -6.188  1.00  0.59           H  
ATOM   1431 2HB  ALA A  95       1.614  45.228  -5.328  1.00  0.59           H  
ATOM   1432 3HB  ALA A  95       2.827  46.249  -6.096  1.00  0.59           H  
ATOM   1433  N   GLN A  96       5.488  46.596  -4.754  1.00  0.59           N  
ATOM   1434  CA  GLN A  96       6.908  46.773  -5.029  1.00  0.59           C  
ATOM   1435  C   GLN A  96       7.723  46.267  -3.855  1.00  0.59           C  
ATOM   1436  O   GLN A  96       8.769  45.649  -4.050  1.00  0.59           O  
ATOM   1437  CB  GLN A  96       7.274  48.240  -5.308  1.00  0.59           C  
ATOM   1438  CG  GLN A  96       6.739  48.768  -6.621  1.00  0.59           C  
ATOM   1439  CD  GLN A  96       7.108  50.219  -6.914  1.00  0.59           C  
ATOM   1440  OE1 GLN A  96       8.239  50.522  -7.327  1.00  0.59           O  
ATOM   1441  NE2 GLN A  96       6.168  51.131  -6.713  1.00  0.59           N  
ATOM   1442  H   GLN A  96       4.878  47.411  -4.696  1.00  0.59           H  
ATOM   1443  HA  GLN A  96       7.167  46.182  -5.905  1.00  0.59           H  
ATOM   1444 1HB  GLN A  96       6.889  48.867  -4.511  1.00  0.59           H  
ATOM   1445 2HB  GLN A  96       8.357  48.346  -5.314  1.00  0.59           H  
ATOM   1446 1HG  GLN A  96       7.146  48.153  -7.377  1.00  0.59           H  
ATOM   1447 2HG  GLN A  96       5.669  48.683  -6.629  1.00  0.59           H  
ATOM   1448 1HE2 GLN A  96       6.359  52.098  -6.891  1.00  0.59           H  
ATOM   1449 2HE2 GLN A  96       5.261  50.848  -6.385  1.00  0.59           H  
ATOM   1450  N   LYS A  97       7.226  46.479  -2.634  1.00  0.59           N  
ATOM   1451  CA  LYS A  97       7.929  46.004  -1.449  1.00  0.59           C  
ATOM   1452  C   LYS A  97       7.929  44.476  -1.427  1.00  0.59           C  
ATOM   1453  O   LYS A  97       8.939  43.847  -1.090  1.00  0.59           O  
ATOM   1454  CB  LYS A  97       7.295  46.543  -0.174  1.00  0.59           C  
ATOM   1455  CG  LYS A  97       8.070  46.209   1.062  1.00  0.59           C  
ATOM   1456  CD  LYS A  97       9.404  46.946   1.092  1.00  0.59           C  
ATOM   1457  CE  LYS A  97      10.176  46.664   2.367  1.00  0.59           C  
ATOM   1458  NZ  LYS A  97      11.499  47.358   2.370  1.00  0.59           N  
ATOM   1459  H   LYS A  97       6.363  47.019  -2.535  1.00  0.59           H  
ATOM   1460  HA  LYS A  97       8.965  46.341  -1.498  1.00  0.59           H  
ATOM   1461 1HB  LYS A  97       7.191  47.612  -0.261  1.00  0.59           H  
ATOM   1462 2HB  LYS A  97       6.294  46.126  -0.061  1.00  0.59           H  
ATOM   1463 1HG  LYS A  97       7.488  46.444   1.953  1.00  0.59           H  
ATOM   1464 2HG  LYS A  97       8.278  45.153   1.037  1.00  0.59           H  
ATOM   1465 1HD  LYS A  97      10.015  46.639   0.234  1.00  0.59           H  
ATOM   1466 2HD  LYS A  97       9.229  48.020   1.023  1.00  0.59           H  
ATOM   1467 1HE  LYS A  97       9.593  47.001   3.221  1.00  0.59           H  
ATOM   1468 2HE  LYS A  97      10.340  45.591   2.454  1.00  0.59           H  
ATOM   1469 1HZ  LYS A  97      11.989  47.149   3.226  1.00  0.59           H  
ATOM   1470 2HZ  LYS A  97      12.053  47.038   1.569  1.00  0.59           H  
ATOM   1471 3HZ  LYS A  97      11.357  48.352   2.299  1.00  0.59           H  
ATOM   1472  N   ILE A  98       6.811  43.869  -1.825  1.00  0.60           N  
ATOM   1473  CA  ILE A  98       6.741  42.415  -1.857  1.00  0.60           C  
ATOM   1474  C   ILE A  98       7.700  41.901  -2.922  1.00  0.60           C  
ATOM   1475  O   ILE A  98       8.397  40.909  -2.708  1.00  0.60           O  
ATOM   1476  CB  ILE A  98       5.336  41.900  -2.175  1.00  0.60           C  
ATOM   1477  CG1 ILE A  98       4.358  42.352  -1.114  1.00  0.60           C  
ATOM   1478  CG2 ILE A  98       5.358  40.362  -2.290  1.00  0.60           C  
ATOM   1479  CD1 ILE A  98       4.667  41.930   0.245  1.00  0.60           C  
ATOM   1480  H   ILE A  98       5.995  44.435  -2.072  1.00  0.60           H  
ATOM   1481  HA  ILE A  98       7.054  42.025  -0.887  1.00  0.60           H  
ATOM   1482  HB  ILE A  98       5.004  42.326  -3.124  1.00  0.60           H  
ATOM   1483 1HG1 ILE A  98       4.300  43.421  -1.126  1.00  0.60           H  
ATOM   1484 2HG1 ILE A  98       3.421  41.966  -1.362  1.00  0.60           H  
ATOM   1485 1HG2 ILE A  98       4.361  40.002  -2.532  1.00  0.60           H  
ATOM   1486 2HG2 ILE A  98       6.051  40.067  -3.078  1.00  0.60           H  
ATOM   1487 3HG2 ILE A  98       5.680  39.928  -1.343  1.00  0.60           H  
ATOM   1488 1HD1 ILE A  98       3.897  42.295   0.925  1.00  0.60           H  
ATOM   1489 2HD1 ILE A  98       4.702  40.843   0.289  1.00  0.60           H  
ATOM   1490 3HD1 ILE A  98       5.628  42.350   0.521  1.00  0.60           H  
ATOM   1491  N   LEU A  99       7.745  42.587  -4.070  1.00  0.61           N  
ATOM   1492  CA  LEU A  99       8.644  42.205  -5.144  1.00  0.61           C  
ATOM   1493  C   LEU A  99      10.087  42.279  -4.640  1.00  0.61           C  
ATOM   1494  O   LEU A  99      10.862  41.339  -4.823  1.00  0.61           O  
ATOM   1495  CB  LEU A  99       8.453  43.108  -6.363  1.00  0.61           C  
ATOM   1496  CG  LEU A  99       9.326  42.788  -7.575  1.00  0.61           C  
ATOM   1497  CD1 LEU A  99       8.965  41.416  -8.055  1.00  0.61           C  
ATOM   1498  CD2 LEU A  99       9.130  43.825  -8.691  1.00  0.61           C  
ATOM   1499  H   LEU A  99       7.126  43.383  -4.203  1.00  0.61           H  
ATOM   1500  HA  LEU A  99       8.423  41.194  -5.441  1.00  0.61           H  
ATOM   1501 1HB  LEU A  99       7.422  43.042  -6.657  1.00  0.61           H  
ATOM   1502 2HB  LEU A  99       8.655  44.132  -6.073  1.00  0.61           H  
ATOM   1503  HG  LEU A  99      10.354  42.785  -7.270  1.00  0.61           H  
ATOM   1504 1HD1 LEU A  99       9.580  41.145  -8.902  1.00  0.61           H  
ATOM   1505 2HD1 LEU A  99       9.121  40.707  -7.247  1.00  0.61           H  
ATOM   1506 3HD1 LEU A  99       7.918  41.404  -8.354  1.00  0.61           H  
ATOM   1507 1HD2 LEU A  99       9.768  43.572  -9.541  1.00  0.61           H  
ATOM   1508 2HD2 LEU A  99       8.097  43.830  -9.012  1.00  0.61           H  
ATOM   1509 3HD2 LEU A  99       9.399  44.816  -8.320  1.00  0.61           H  
ATOM   1510  N   GLU A 100      10.459  43.379  -3.973  1.00  0.62           N  
ATOM   1511  CA  GLU A 100      11.816  43.480  -3.450  1.00  0.62           C  
ATOM   1512  C   GLU A 100      12.099  42.303  -2.536  1.00  0.62           C  
ATOM   1513  O   GLU A 100      13.132  41.649  -2.648  1.00  0.62           O  
ATOM   1514  CB  GLU A 100      12.041  44.777  -2.657  1.00  0.62           C  
ATOM   1515  CG  GLU A 100      13.490  44.932  -2.119  1.00  0.62           C  
ATOM   1516  CD  GLU A 100      13.740  46.195  -1.278  1.00  0.62           C  
ATOM   1517  OE1 GLU A 100      12.825  46.961  -1.060  1.00  0.62           O  
ATOM   1518  OE2 GLU A 100      14.856  46.374  -0.851  1.00  0.62           O  
ATOM   1519  H   GLU A 100       9.801  44.146  -3.845  1.00  0.62           H  
ATOM   1520  HA  GLU A 100      12.516  43.449  -4.281  1.00  0.62           H  
ATOM   1521 1HB  GLU A 100      11.810  45.634  -3.289  1.00  0.62           H  
ATOM   1522 2HB  GLU A 100      11.357  44.807  -1.807  1.00  0.62           H  
ATOM   1523 1HG  GLU A 100      13.719  44.057  -1.507  1.00  0.62           H  
ATOM   1524 2HG  GLU A 100      14.174  44.929  -2.966  1.00  0.62           H  
ATOM   1525  N   TYR A 101      11.161  41.992  -1.648  1.00  0.64           N  
ATOM   1526  CA  TYR A 101      11.358  40.882  -0.738  1.00  0.64           C  
ATOM   1527  C   TYR A 101      11.639  39.577  -1.485  1.00  0.64           C  
ATOM   1528  O   TYR A 101      12.653  38.914  -1.232  1.00  0.64           O  
ATOM   1529  CB  TYR A 101      10.131  40.714   0.162  1.00  0.64           C  
ATOM   1530  CG  TYR A 101      10.209  39.551   1.093  1.00  0.64           C  
ATOM   1531  CD1 TYR A 101      10.893  39.664   2.287  1.00  0.64           C  
ATOM   1532  CD2 TYR A 101       9.605  38.354   0.742  1.00  0.64           C  
ATOM   1533  CE1 TYR A 101      10.972  38.584   3.135  1.00  0.64           C  
ATOM   1534  CE2 TYR A 101       9.690  37.275   1.579  1.00  0.64           C  
ATOM   1535  CZ  TYR A 101      10.373  37.386   2.779  1.00  0.64           C  
ATOM   1536  OH  TYR A 101      10.465  36.307   3.626  1.00  0.64           O  
ATOM   1537  H   TYR A 101      10.314  42.557  -1.584  1.00  0.64           H  
ATOM   1538  HA  TYR A 101      12.225  41.102  -0.115  1.00  0.64           H  
ATOM   1539 1HB  TYR A 101       9.996  41.621   0.752  1.00  0.64           H  
ATOM   1540 2HB  TYR A 101       9.246  40.592  -0.444  1.00  0.64           H  
ATOM   1541  HD1 TYR A 101      11.365  40.608   2.557  1.00  0.64           H  
ATOM   1542  HD2 TYR A 101       9.070  38.272  -0.203  1.00  0.64           H  
ATOM   1543  HE1 TYR A 101      11.509  38.671   4.079  1.00  0.64           H  
ATOM   1544  HE2 TYR A 101       9.221  36.333   1.299  1.00  0.64           H  
ATOM   1545  HH  TYR A 101      10.959  36.558   4.411  1.00  0.64           H  
ATOM   1546  N   VAL A 102      10.788  39.214  -2.450  1.00  0.66           N  
ATOM   1547  CA  VAL A 102      10.984  37.929  -3.116  1.00  0.66           C  
ATOM   1548  C   VAL A 102      12.246  37.905  -3.990  1.00  0.66           C  
ATOM   1549  O   VAL A 102      12.889  36.865  -4.128  1.00  0.66           O  
ATOM   1550  CB  VAL A 102       9.751  37.538  -3.945  1.00  0.66           C  
ATOM   1551  CG1 VAL A 102       8.517  37.439  -3.031  1.00  0.66           C  
ATOM   1552  CG2 VAL A 102       9.517  38.488  -4.988  1.00  0.66           C  
ATOM   1553  H   VAL A 102       9.985  39.808  -2.671  1.00  0.66           H  
ATOM   1554  HA  VAL A 102      11.097  37.172  -2.339  1.00  0.66           H  
ATOM   1555  HB  VAL A 102       9.938  36.579  -4.392  1.00  0.66           H  
ATOM   1556 1HG1 VAL A 102       7.644  37.141  -3.614  1.00  0.66           H  
ATOM   1557 2HG1 VAL A 102       8.707  36.701  -2.253  1.00  0.66           H  
ATOM   1558 3HG1 VAL A 102       8.328  38.405  -2.573  1.00  0.66           H  
ATOM   1559 1HG2 VAL A 102       8.669  38.162  -5.557  1.00  0.66           H  
ATOM   1560 2HG2 VAL A 102       9.329  39.425  -4.529  1.00  0.66           H  
ATOM   1561 3HG2 VAL A 102      10.367  38.556  -5.621  1.00  0.66           H  
ATOM   1562  N   ARG A 103      12.678  39.064  -4.487  1.00  0.69           N  
ATOM   1563  CA  ARG A 103      13.902  39.155  -5.280  1.00  0.69           C  
ATOM   1564  C   ARG A 103      15.159  38.848  -4.466  1.00  0.69           C  
ATOM   1565  O   ARG A 103      16.219  38.584  -5.040  1.00  0.69           O  
ATOM   1566  CB  ARG A 103      14.059  40.535  -5.908  1.00  0.69           C  
ATOM   1567  CG  ARG A 103      13.107  40.883  -7.053  1.00  0.69           C  
ATOM   1568  CD  ARG A 103      13.214  42.330  -7.430  1.00  0.69           C  
ATOM   1569  NE  ARG A 103      14.501  42.674  -8.009  1.00  0.69           N  
ATOM   1570  CZ  ARG A 103      14.904  43.935  -8.272  1.00  0.69           C  
ATOM   1571  NH1 ARG A 103      14.116  44.953  -7.997  1.00  0.69           N  
ATOM   1572  NH2 ARG A 103      16.093  44.151  -8.807  1.00  0.69           N  
ATOM   1573  H   ARG A 103      12.118  39.907  -4.352  1.00  0.69           H  
ATOM   1574  HA  ARG A 103      13.830  38.427  -6.085  1.00  0.69           H  
ATOM   1575 1HB  ARG A 103      13.910  41.288  -5.136  1.00  0.69           H  
ATOM   1576 2HB  ARG A 103      15.076  40.648  -6.277  1.00  0.69           H  
ATOM   1577 1HG  ARG A 103      13.379  40.293  -7.927  1.00  0.69           H  
ATOM   1578 2HG  ARG A 103      12.084  40.659  -6.781  1.00  0.69           H  
ATOM   1579 1HD  ARG A 103      12.454  42.590  -8.144  1.00  0.69           H  
ATOM   1580 2HD  ARG A 103      13.076  42.932  -6.537  1.00  0.69           H  
ATOM   1581  HE  ARG A 103      15.136  41.919  -8.234  1.00  0.69           H  
ATOM   1582 1HH1 ARG A 103      13.211  44.793  -7.580  1.00  0.69           H  
ATOM   1583 2HH1 ARG A 103      14.421  45.895  -8.196  1.00  0.69           H  
ATOM   1584 1HH2 ARG A 103      16.701  43.372  -9.019  1.00  0.69           H  
ATOM   1585 2HH2 ARG A 103      16.394  45.094  -9.003  1.00  0.69           H  
ATOM   1586  N   THR A 104      15.062  38.906  -3.134  1.00  0.71           N  
ATOM   1587  CA  THR A 104      16.209  38.650  -2.279  1.00  0.71           C  
ATOM   1588  C   THR A 104      16.174  37.231  -1.721  1.00  0.71           C  
ATOM   1589  O   THR A 104      17.047  36.850  -0.941  1.00  0.71           O  
ATOM   1590  CB  THR A 104      16.278  39.657  -1.116  1.00  0.71           C  
ATOM   1591  OG1 THR A 104      15.119  39.524  -0.275  1.00  0.71           O  
ATOM   1592  CG2 THR A 104      16.350  41.079  -1.671  1.00  0.71           C  
ATOM   1593  H   THR A 104      14.166  39.108  -2.685  1.00  0.71           H  
ATOM   1594  HA  THR A 104      17.115  38.754  -2.872  1.00  0.71           H  
ATOM   1595  HB  THR A 104      17.166  39.464  -0.519  1.00  0.71           H  
ATOM   1596  HG1 THR A 104      14.322  39.324  -0.818  1.00  0.71           H  
ATOM   1597 1HG2 THR A 104      16.401  41.792  -0.849  1.00  0.71           H  
ATOM   1598 2HG2 THR A 104      17.234  41.179  -2.297  1.00  0.71           H  
ATOM   1599 3HG2 THR A 104      15.471  41.280  -2.263  1.00  0.71           H  
ATOM   1600  N   ASP A 105      15.152  36.457  -2.100  1.00  0.73           N  
ATOM   1601  CA  ASP A 105      14.984  35.084  -1.645  1.00  0.73           C  
ATOM   1602  C   ASP A 105      15.902  34.169  -2.470  1.00  0.73           C  
ATOM   1603  O   ASP A 105      15.664  33.997  -3.665  1.00  0.73           O  
ATOM   1604  CB  ASP A 105      13.511  34.667  -1.745  1.00  0.73           C  
ATOM   1605  CG  ASP A 105      13.181  33.242  -1.231  1.00  0.73           C  
ATOM   1606  OD1 ASP A 105      14.028  32.349  -1.300  1.00  0.73           O  
ATOM   1607  OD2 ASP A 105      12.059  33.060  -0.761  1.00  0.73           O  
ATOM   1608  H   ASP A 105      14.460  36.819  -2.757  1.00  0.73           H  
ATOM   1609  HA  ASP A 105      15.222  35.052  -0.592  1.00  0.73           H  
ATOM   1610 1HB  ASP A 105      12.908  35.383  -1.180  1.00  0.73           H  
ATOM   1611 2HB  ASP A 105      13.197  34.755  -2.774  1.00  0.73           H  
ATOM   1612  N   PRO A 106      16.929  33.520  -1.873  1.00  0.74           N  
ATOM   1613  CA  PRO A 106      17.935  32.698  -2.533  1.00  0.74           C  
ATOM   1614  C   PRO A 106      17.378  31.571  -3.386  1.00  0.74           C  
ATOM   1615  O   PRO A 106      18.091  31.028  -4.230  1.00  0.74           O  
ATOM   1616  CB  PRO A 106      18.709  32.087  -1.357  1.00  0.74           C  
ATOM   1617  CG  PRO A 106      18.527  33.051  -0.228  1.00  0.74           C  
ATOM   1618  CD  PRO A 106      17.127  33.594  -0.397  1.00  0.74           C  
ATOM   1619  HA  PRO A 106      18.587  33.350  -3.134  1.00  0.74           H  
ATOM   1620 1HB  PRO A 106      18.297  31.089  -1.128  1.00  0.74           H  
ATOM   1621 2HB  PRO A 106      19.762  31.940  -1.634  1.00  0.74           H  
ATOM   1622 1HG  PRO A 106      18.668  32.538   0.734  1.00  0.74           H  
ATOM   1623 2HG  PRO A 106      19.290  33.843  -0.281  1.00  0.74           H  
ATOM   1624 1HD  PRO A 106      16.379  32.977   0.129  1.00  0.74           H  
ATOM   1625 2HD  PRO A 106      17.172  34.616  -0.030  1.00  0.74           H  
ATOM   1626  N   HIS A 107      16.129  31.171  -3.153  1.00  0.74           N  
ATOM   1627  CA  HIS A 107      15.589  30.066  -3.926  1.00  0.74           C  
ATOM   1628  C   HIS A 107      14.746  30.484  -5.133  1.00  0.74           C  
ATOM   1629  O   HIS A 107      14.265  29.631  -5.884  1.00  0.74           O  
ATOM   1630  CB  HIS A 107      14.770  29.183  -3.008  1.00  0.74           C  
ATOM   1631  CG  HIS A 107      15.584  28.482  -1.955  1.00  0.74           C  
ATOM   1632  ND1 HIS A 107      15.013  27.819  -0.874  1.00  0.74           N  
ATOM   1633  CD2 HIS A 107      16.923  28.329  -1.826  1.00  0.74           C  
ATOM   1634  CE1 HIS A 107      15.971  27.296  -0.132  1.00  0.74           C  
ATOM   1635  NE2 HIS A 107      17.141  27.590  -0.686  1.00  0.74           N  
ATOM   1636  H   HIS A 107      15.523  31.634  -2.457  1.00  0.74           H  
ATOM   1637  HA  HIS A 107      16.411  29.473  -4.303  1.00  0.74           H  
ATOM   1638 1HB  HIS A 107      14.015  29.792  -2.504  1.00  0.74           H  
ATOM   1639 2HB  HIS A 107      14.265  28.449  -3.597  1.00  0.74           H  
ATOM   1640  HD1 HIS A 107      14.011  27.732  -0.650  1.00  0.74           H  
ATOM   1641  HD2 HIS A 107      17.768  28.666  -2.430  1.00  0.74           H  
ATOM   1642  HE1 HIS A 107      15.723  26.732   0.766  1.00  0.74           H  
ATOM   1643  N   VAL A 108      14.587  31.790  -5.356  1.00  0.73           N  
ATOM   1644  CA  VAL A 108      13.766  32.231  -6.482  1.00  0.73           C  
ATOM   1645  C   VAL A 108      14.576  32.381  -7.764  1.00  0.73           C  
ATOM   1646  O   VAL A 108      15.568  33.108  -7.811  1.00  0.73           O  
ATOM   1647  CB  VAL A 108      13.064  33.558  -6.151  1.00  0.73           C  
ATOM   1648  CG1 VAL A 108      12.252  34.061  -7.358  1.00  0.73           C  
ATOM   1649  CG2 VAL A 108      12.152  33.325  -4.991  1.00  0.73           C  
ATOM   1650  H   VAL A 108      15.013  32.480  -4.734  1.00  0.73           H  
ATOM   1651  HA  VAL A 108      12.990  31.488  -6.645  1.00  0.73           H  
ATOM   1652  HB  VAL A 108      13.811  34.315  -5.891  1.00  0.73           H  
ATOM   1653 1HG1 VAL A 108      11.756  34.994  -7.093  1.00  0.73           H  
ATOM   1654 2HG1 VAL A 108      12.914  34.232  -8.204  1.00  0.73           H  
ATOM   1655 3HG1 VAL A 108      11.505  33.317  -7.633  1.00  0.73           H  
ATOM   1656 1HG2 VAL A 108      11.645  34.256  -4.725  1.00  0.73           H  
ATOM   1657 2HG2 VAL A 108      11.429  32.578  -5.267  1.00  0.73           H  
ATOM   1658 3HG2 VAL A 108      12.732  32.968  -4.144  1.00  0.73           H  
ATOM   1659  N   ARG A 109      14.133  31.695  -8.814  1.00  0.70           N  
ATOM   1660  CA  ARG A 109      14.810  31.729 -10.111  1.00  0.70           C  
ATOM   1661  C   ARG A 109      14.253  32.859 -10.996  1.00  0.70           C  
ATOM   1662  O   ARG A 109      15.008  33.668 -11.539  1.00  0.70           O  
ATOM   1663  CB  ARG A 109      14.625  30.400 -10.822  1.00  0.70           C  
ATOM   1664  CG  ARG A 109      15.388  30.233 -12.117  1.00  0.70           C  
ATOM   1665  CD  ARG A 109      15.109  28.899 -12.741  1.00  0.70           C  
ATOM   1666  NE  ARG A 109      15.877  28.695 -13.969  1.00  0.70           N  
ATOM   1667  CZ  ARG A 109      15.627  27.735 -14.895  1.00  0.70           C  
ATOM   1668  NH1 ARG A 109      14.611  26.910 -14.764  1.00  0.70           N  
ATOM   1669  NH2 ARG A 109      16.411  27.626 -15.952  1.00  0.70           N  
ATOM   1670  H   ARG A 109      13.314  31.106  -8.678  1.00  0.70           H  
ATOM   1671  HA  ARG A 109      15.873  31.898  -9.945  1.00  0.70           H  
ATOM   1672 1HB  ARG A 109      14.907  29.596 -10.160  1.00  0.70           H  
ATOM   1673 2HB  ARG A 109      13.565  30.264 -11.058  1.00  0.70           H  
ATOM   1674 1HG  ARG A 109      15.105  31.021 -12.810  1.00  0.70           H  
ATOM   1675 2HG  ARG A 109      16.456  30.301 -11.914  1.00  0.70           H  
ATOM   1676 1HD  ARG A 109      15.367  28.106 -12.039  1.00  0.70           H  
ATOM   1677 2HD  ARG A 109      14.041  28.836 -12.986  1.00  0.70           H  
ATOM   1678  HE  ARG A 109      16.674  29.298 -14.126  1.00  0.70           H  
ATOM   1679 1HH1 ARG A 109      13.979  26.981 -13.976  1.00  0.70           H  
ATOM   1680 2HH1 ARG A 109      14.445  26.200 -15.475  1.00  0.70           H  
ATOM   1681 1HH2 ARG A 109      17.196  28.251 -16.070  1.00  0.70           H  
ATOM   1682 2HH2 ARG A 109      16.219  26.913 -16.641  1.00  0.70           H  
ATOM   1683  N   ASN A 110      12.925  32.909 -11.109  1.00  0.67           N  
ATOM   1684  CA  ASN A 110      12.192  33.884 -11.923  1.00  0.67           C  
ATOM   1685  C   ASN A 110      10.975  34.377 -11.150  1.00  0.67           C  
ATOM   1686  O   ASN A 110      10.530  33.707 -10.214  1.00  0.67           O  
ATOM   1687  CB  ASN A 110      11.686  33.278 -13.224  1.00  0.67           C  
ATOM   1688  CG  ASN A 110      12.730  32.836 -14.210  1.00  0.67           C  
ATOM   1689  OD1 ASN A 110      13.379  33.654 -14.880  1.00  0.67           O  
ATOM   1690  ND2 ASN A 110      12.879  31.546 -14.341  1.00  0.67           N  
ATOM   1691  H   ASN A 110      12.391  32.204 -10.626  1.00  0.67           H  
ATOM   1692  HA  ASN A 110      12.834  34.742 -12.130  1.00  0.67           H  
ATOM   1693 1HB  ASN A 110      11.072  32.421 -12.986  1.00  0.67           H  
ATOM   1694 2HB  ASN A 110      11.029  33.992 -13.709  1.00  0.67           H  
ATOM   1695 1HD2 ASN A 110      13.531  31.187 -15.003  1.00  0.67           H  
ATOM   1696 2HD2 ASN A 110      12.307  30.907 -13.772  1.00  0.67           H  
ATOM   1697  N   ILE A 111      10.428  35.528 -11.544  1.00  0.63           N  
ATOM   1698  CA  ILE A 111       9.213  36.048 -10.917  1.00  0.63           C  
ATOM   1699  C   ILE A 111       8.030  36.245 -11.861  1.00  0.63           C  
ATOM   1700  O   ILE A 111       8.154  36.815 -12.952  1.00  0.63           O  
ATOM   1701  CB  ILE A 111       9.495  37.350 -10.151  1.00  0.63           C  
ATOM   1702  CG1 ILE A 111      10.494  37.032  -8.999  1.00  0.63           C  
ATOM   1703  CG2 ILE A 111       8.183  37.971  -9.615  1.00  0.63           C  
ATOM   1704  CD1 ILE A 111      11.051  38.208  -8.312  1.00  0.63           C  
ATOM   1705  H   ILE A 111      10.855  36.050 -12.298  1.00  0.63           H  
ATOM   1706  HA  ILE A 111       8.906  35.328 -10.170  1.00  0.63           H  
ATOM   1707  HB  ILE A 111       9.982  38.061 -10.819  1.00  0.63           H  
ATOM   1708 1HG1 ILE A 111       9.972  36.414  -8.261  1.00  0.63           H  
ATOM   1709 2HG1 ILE A 111      11.329  36.469  -9.392  1.00  0.63           H  
ATOM   1710 1HG2 ILE A 111       8.403  38.877  -9.080  1.00  0.63           H  
ATOM   1711 2HG2 ILE A 111       7.513  38.202 -10.442  1.00  0.63           H  
ATOM   1712 3HG2 ILE A 111       7.693  37.262  -8.940  1.00  0.63           H  
ATOM   1713 1HD1 ILE A 111      11.726  37.876  -7.520  1.00  0.63           H  
ATOM   1714 2HD1 ILE A 111      11.594  38.812  -9.015  1.00  0.63           H  
ATOM   1715 3HD1 ILE A 111      10.245  38.778  -7.890  1.00  0.63           H  
ATOM   1716  N   PHE A 112       6.883  35.737 -11.432  1.00  0.61           N  
ATOM   1717  CA  PHE A 112       5.649  35.889 -12.180  1.00  0.61           C  
ATOM   1718  C   PHE A 112       4.702  36.736 -11.345  1.00  0.61           C  
ATOM   1719  O   PHE A 112       4.769  36.691 -10.115  1.00  0.61           O  
ATOM   1720  CB  PHE A 112       4.972  34.548 -12.397  1.00  0.61           C  
ATOM   1721  CG  PHE A 112       5.802  33.527 -13.070  1.00  0.61           C  
ATOM   1722  CD1 PHE A 112       6.580  33.829 -14.166  1.00  0.61           C  
ATOM   1723  CD2 PHE A 112       5.770  32.214 -12.604  1.00  0.61           C  
ATOM   1724  CE1 PHE A 112       7.321  32.848 -14.781  1.00  0.61           C  
ATOM   1725  CE2 PHE A 112       6.496  31.239 -13.223  1.00  0.61           C  
ATOM   1726  CZ  PHE A 112       7.276  31.554 -14.311  1.00  0.61           C  
ATOM   1727  H   PHE A 112       6.878  35.240 -10.543  1.00  0.61           H  
ATOM   1728  HA  PHE A 112       5.842  36.386 -13.129  1.00  0.61           H  
ATOM   1729 1HB  PHE A 112       4.646  34.144 -11.453  1.00  0.61           H  
ATOM   1730 2HB  PHE A 112       4.082  34.720 -12.993  1.00  0.61           H  
ATOM   1731  HD1 PHE A 112       6.607  34.854 -14.536  1.00  0.61           H  
ATOM   1732  HD2 PHE A 112       5.152  31.965 -11.741  1.00  0.61           H  
ATOM   1733  HE1 PHE A 112       7.941  33.090 -15.636  1.00  0.61           H  
ATOM   1734  HE2 PHE A 112       6.466  30.210 -12.860  1.00  0.61           H  
ATOM   1735  HZ  PHE A 112       7.863  30.766 -14.793  1.00  0.61           H  
ATOM   1736  N   LEU A 113       3.814  37.481 -11.979  1.00  0.59           N  
ATOM   1737  CA  LEU A 113       2.818  38.187 -11.182  1.00  0.59           C  
ATOM   1738  C   LEU A 113       1.431  37.685 -11.525  1.00  0.59           C  
ATOM   1739  O   LEU A 113       1.128  37.473 -12.696  1.00  0.59           O  
ATOM   1740  CB  LEU A 113       2.843  39.686 -11.428  1.00  0.59           C  
ATOM   1741  CG  LEU A 113       4.120  40.432 -11.212  1.00  0.59           C  
ATOM   1742  CD1 LEU A 113       3.849  41.851 -11.579  1.00  0.59           C  
ATOM   1743  CD2 LEU A 113       4.607  40.299  -9.812  1.00  0.59           C  
ATOM   1744  H   LEU A 113       3.810  37.506 -13.000  1.00  0.59           H  
ATOM   1745  HA  LEU A 113       2.992  37.999 -10.124  1.00  0.59           H  
ATOM   1746 1HB  LEU A 113       2.523  39.868 -12.436  1.00  0.59           H  
ATOM   1747 2HB  LEU A 113       2.105  40.138 -10.762  1.00  0.59           H  
ATOM   1748  HG  LEU A 113       4.868  40.048 -11.860  1.00  0.59           H  
ATOM   1749 1HD1 LEU A 113       4.738  42.449 -11.473  1.00  0.59           H  
ATOM   1750 2HD1 LEU A 113       3.511  41.886 -12.598  1.00  0.59           H  
ATOM   1751 3HD1 LEU A 113       3.078  42.245 -10.933  1.00  0.59           H  
ATOM   1752 1HD2 LEU A 113       5.536  40.862  -9.700  1.00  0.59           H  
ATOM   1753 2HD2 LEU A 113       3.863  40.684  -9.130  1.00  0.59           H  
ATOM   1754 3HD2 LEU A 113       4.793  39.250  -9.595  1.00  0.59           H  
ATOM   1755  N   VAL A 114       0.596  37.516 -10.520  1.00  0.59           N  
ATOM   1756  CA  VAL A 114      -0.781  37.100 -10.712  1.00  0.59           C  
ATOM   1757  C   VAL A 114      -1.681  38.047  -9.937  1.00  0.59           C  
ATOM   1758  O   VAL A 114      -1.411  38.313  -8.767  1.00  0.59           O  
ATOM   1759  CB  VAL A 114      -1.011  35.664 -10.192  1.00  0.59           C  
ATOM   1760  CG1 VAL A 114      -2.453  35.251 -10.391  1.00  0.59           C  
ATOM   1761  CG2 VAL A 114      -0.063  34.683 -10.870  1.00  0.59           C  
ATOM   1762  H   VAL A 114       0.921  37.688  -9.574  1.00  0.59           H  
ATOM   1763  HA  VAL A 114      -1.014  37.142 -11.765  1.00  0.59           H  
ATOM   1764  HB  VAL A 114      -0.822  35.657  -9.137  1.00  0.59           H  
ATOM   1765 1HG1 VAL A 114      -2.586  34.260  -9.993  1.00  0.59           H  
ATOM   1766 2HG1 VAL A 114      -3.111  35.941  -9.869  1.00  0.59           H  
ATOM   1767 3HG1 VAL A 114      -2.692  35.254 -11.455  1.00  0.59           H  
ATOM   1768 1HG2 VAL A 114      -0.229  33.682 -10.467  1.00  0.59           H  
ATOM   1769 2HG2 VAL A 114      -0.246  34.681 -11.936  1.00  0.59           H  
ATOM   1770 3HG2 VAL A 114       0.966  34.978 -10.684  1.00  0.59           H  
ATOM   1771  N   GLY A 115      -2.743  38.548 -10.539  1.00  0.59           N  
ATOM   1772  CA  GLY A 115      -3.586  39.407  -9.719  1.00  0.59           C  
ATOM   1773  C   GLY A 115      -5.012  39.530 -10.190  1.00  0.59           C  
ATOM   1774  O   GLY A 115      -5.289  39.551 -11.394  1.00  0.59           O  
ATOM   1775  H   GLY A 115      -2.929  38.330 -11.520  1.00  0.59           H  
ATOM   1776 1HA  GLY A 115      -3.585  39.031  -8.701  1.00  0.59           H  
ATOM   1777 2HA  GLY A 115      -3.139  40.397  -9.679  1.00  0.59           H  
ATOM   1778  N   HIS A 116      -5.899  39.659  -9.202  1.00  0.60           N  
ATOM   1779  CA  HIS A 116      -7.335  39.785  -9.412  1.00  0.60           C  
ATOM   1780  C   HIS A 116      -7.866  41.210  -9.266  1.00  0.60           C  
ATOM   1781  O   HIS A 116      -7.497  41.923  -8.330  1.00  0.60           O  
ATOM   1782  CB  HIS A 116      -8.077  38.856  -8.432  1.00  0.60           C  
ATOM   1783  CG  HIS A 116      -9.578  38.863  -8.576  1.00  0.60           C  
ATOM   1784  ND1 HIS A 116     -10.426  39.369  -7.602  1.00  0.60           N  
ATOM   1785  CD2 HIS A 116     -10.378  38.424  -9.578  1.00  0.60           C  
ATOM   1786  CE1 HIS A 116     -11.682  39.238  -8.015  1.00  0.60           C  
ATOM   1787  NE2 HIS A 116     -11.669  38.667  -9.202  1.00  0.60           N  
ATOM   1788  H   HIS A 116      -5.537  39.632  -8.244  1.00  0.60           H  
ATOM   1789  HA  HIS A 116      -7.563  39.454 -10.413  1.00  0.60           H  
ATOM   1790 1HB  HIS A 116      -7.730  37.831  -8.577  1.00  0.60           H  
ATOM   1791 2HB  HIS A 116      -7.831  39.143  -7.410  1.00  0.60           H  
ATOM   1792  HD2 HIS A 116     -10.059  37.966 -10.505  1.00  0.60           H  
ATOM   1793  HE1 HIS A 116     -12.576  39.545  -7.471  1.00  0.60           H  
ATOM   1794  HE2 HIS A 116     -12.493  38.437  -9.761  1.00  0.60           H  
ATOM   1795  N   ALA A 117      -8.779  41.595 -10.159  1.00  0.61           N  
ATOM   1796  CA  ALA A 117      -9.486  42.872 -10.090  1.00  0.61           C  
ATOM   1797  C   ALA A 117      -8.522  44.029  -9.970  1.00  0.61           C  
ATOM   1798  O   ALA A 117      -7.679  44.244 -10.844  1.00  0.61           O  
ATOM   1799  CB  ALA A 117     -10.441  42.844  -8.924  1.00  0.61           C  
ATOM   1800  H   ALA A 117      -8.998  40.953 -10.919  1.00  0.61           H  
ATOM   1801  HA  ALA A 117     -10.052  43.002 -10.998  1.00  0.61           H  
ATOM   1802 1HB  ALA A 117     -11.011  43.772  -8.881  1.00  0.61           H  
ATOM   1803 2HB  ALA A 117     -11.107  42.002  -9.056  1.00  0.61           H  
ATOM   1804 3HB  ALA A 117      -9.903  42.715  -8.036  1.00  0.61           H  
ATOM   1805  N   GLN A 118      -8.649  44.809  -8.910  1.00  0.62           N  
ATOM   1806  CA  GLN A 118      -7.752  45.930  -8.717  1.00  0.62           C  
ATOM   1807  C   GLN A 118      -6.316  45.429  -8.647  1.00  0.62           C  
ATOM   1808  O   GLN A 118      -5.393  46.115  -9.081  1.00  0.62           O  
ATOM   1809  CB  GLN A 118      -8.123  46.708  -7.476  1.00  0.62           C  
ATOM   1810  CG  GLN A 118      -7.312  47.925  -7.290  1.00  0.62           C  
ATOM   1811  CD  GLN A 118      -7.852  48.762  -6.209  1.00  0.62           C  
ATOM   1812  OE1 GLN A 118      -9.025  49.152  -6.204  1.00  0.62           O  
ATOM   1813  NE2 GLN A 118      -7.024  49.016  -5.260  1.00  0.62           N  
ATOM   1814  H   GLN A 118      -9.353  44.616  -8.219  1.00  0.62           H  
ATOM   1815  HA  GLN A 118      -7.829  46.595  -9.574  1.00  0.62           H  
ATOM   1816 1HB  GLN A 118      -9.172  47.000  -7.524  1.00  0.62           H  
ATOM   1817 2HB  GLN A 118      -7.993  46.073  -6.592  1.00  0.62           H  
ATOM   1818 1HG  GLN A 118      -6.293  47.634  -7.011  1.00  0.62           H  
ATOM   1819 2HG  GLN A 118      -7.297  48.503  -8.215  1.00  0.62           H  
ATOM   1820 1HE2 GLN A 118      -7.289  49.535  -4.455  1.00  0.62           H  
ATOM   1821 2HE2 GLN A 118      -6.092  48.611  -5.286  1.00  0.62           H  
ATOM   1822  N   GLY A 119      -6.131  44.219  -8.114  1.00  0.62           N  
ATOM   1823  CA  GLY A 119      -4.827  43.590  -7.981  1.00  0.62           C  
ATOM   1824  C   GLY A 119      -4.261  43.231  -9.351  1.00  0.62           C  
ATOM   1825  O   GLY A 119      -3.063  42.988  -9.486  1.00  0.62           O  
ATOM   1826  H   GLY A 119      -6.930  43.670  -7.814  1.00  0.62           H  
ATOM   1827 1HA  GLY A 119      -4.151  44.252  -7.443  1.00  0.62           H  
ATOM   1828 2HA  GLY A 119      -4.931  42.683  -7.386  1.00  0.62           H  
ATOM   1829  N   GLY A 120      -5.127  43.185 -10.373  1.00  0.62           N  
ATOM   1830  CA  GLY A 120      -4.717  42.891 -11.732  1.00  0.62           C  
ATOM   1831  C   GLY A 120      -4.160  44.178 -12.318  1.00  0.62           C  
ATOM   1832  O   GLY A 120      -3.186  44.182 -13.085  1.00  0.62           O  
ATOM   1833  H   GLY A 120      -6.103  43.402 -10.219  1.00  0.62           H  
ATOM   1834 1HA  GLY A 120      -3.966  42.103 -11.733  1.00  0.62           H  
ATOM   1835 2HA  GLY A 120      -5.574  42.543 -12.307  1.00  0.62           H  
ATOM   1836  N   VAL A 121      -4.739  45.303 -11.886  1.00  0.62           N  
ATOM   1837  CA  VAL A 121      -4.226  46.589 -12.336  1.00  0.62           C  
ATOM   1838  C   VAL A 121      -2.854  46.720 -11.729  1.00  0.62           C  
ATOM   1839  O   VAL A 121      -1.881  46.995 -12.422  1.00  0.62           O  
ATOM   1840  CB  VAL A 121      -5.087  47.781 -11.865  1.00  0.62           C  
ATOM   1841  CG1 VAL A 121      -4.397  49.117 -12.231  1.00  0.62           C  
ATOM   1842  CG2 VAL A 121      -6.406  47.686 -12.464  1.00  0.62           C  
ATOM   1843  H   VAL A 121      -5.550  45.239 -11.266  1.00  0.62           H  
ATOM   1844  HA  VAL A 121      -4.151  46.597 -13.424  1.00  0.62           H  
ATOM   1845  HB  VAL A 121      -5.178  47.761 -10.791  1.00  0.62           H  
ATOM   1846 1HG1 VAL A 121      -5.007  49.951 -11.882  1.00  0.62           H  
ATOM   1847 2HG1 VAL A 121      -3.418  49.161 -11.754  1.00  0.62           H  
ATOM   1848 3HG1 VAL A 121      -4.280  49.182 -13.312  1.00  0.62           H  
ATOM   1849 1HG2 VAL A 121      -6.999  48.522 -12.112  1.00  0.62           H  
ATOM   1850 2HG2 VAL A 121      -6.319  47.717 -13.544  1.00  0.62           H  
ATOM   1851 3HG2 VAL A 121      -6.868  46.750 -12.159  1.00  0.62           H  
ATOM   1852  N   VAL A 122      -2.763  46.432 -10.435  1.00  0.62           N  
ATOM   1853  CA  VAL A 122      -1.499  46.544  -9.742  1.00  0.62           C  
ATOM   1854  C   VAL A 122      -0.456  45.601 -10.327  1.00  0.62           C  
ATOM   1855  O   VAL A 122       0.681  46.016 -10.554  1.00  0.62           O  
ATOM   1856  CB  VAL A 122      -1.666  46.253  -8.253  1.00  0.62           C  
ATOM   1857  CG1 VAL A 122      -0.312  46.197  -7.609  1.00  0.62           C  
ATOM   1858  CG2 VAL A 122      -2.520  47.340  -7.611  1.00  0.62           C  
ATOM   1859  H   VAL A 122      -3.612  46.182  -9.923  1.00  0.62           H  
ATOM   1860  HA  VAL A 122      -1.144  47.569  -9.851  1.00  0.62           H  
ATOM   1861  HB  VAL A 122      -2.140  45.284  -8.127  1.00  0.62           H  
ATOM   1862 1HG1 VAL A 122      -0.416  45.990  -6.549  1.00  0.62           H  
ATOM   1863 2HG1 VAL A 122       0.292  45.428  -8.077  1.00  0.62           H  
ATOM   1864 3HG1 VAL A 122       0.153  47.139  -7.749  1.00  0.62           H  
ATOM   1865 1HG2 VAL A 122      -2.645  47.120  -6.557  1.00  0.62           H  
ATOM   1866 2HG2 VAL A 122      -2.034  48.304  -7.728  1.00  0.62           H  
ATOM   1867 3HG2 VAL A 122      -3.495  47.369  -8.086  1.00  0.62           H  
ATOM   1868  N   ALA A 123      -0.825  44.344 -10.606  1.00  0.62           N  
ATOM   1869  CA  ALA A 123       0.125  43.414 -11.202  1.00  0.62           C  
ATOM   1870  C   ALA A 123       0.635  43.941 -12.534  1.00  0.62           C  
ATOM   1871  O   ALA A 123       1.835  43.879 -12.813  1.00  0.62           O  
ATOM   1872  CB  ALA A 123      -0.530  42.059 -11.421  1.00  0.62           C  
ATOM   1873  H   ALA A 123      -1.757  44.011 -10.375  1.00  0.62           H  
ATOM   1874  HA  ALA A 123       0.970  43.312 -10.526  1.00  0.62           H  
ATOM   1875 1HB  ALA A 123       0.187  41.367 -11.853  1.00  0.62           H  
ATOM   1876 2HB  ALA A 123      -0.886  41.664 -10.469  1.00  0.62           H  
ATOM   1877 3HB  ALA A 123      -1.373  42.175 -12.096  1.00  0.62           H  
ATOM   1878  N   SER A 124      -0.257  44.525 -13.336  1.00  0.62           N  
ATOM   1879  CA  SER A 124       0.145  45.069 -14.619  1.00  0.62           C  
ATOM   1880  C   SER A 124       1.056  46.272 -14.456  1.00  0.62           C  
ATOM   1881  O   SER A 124       2.052  46.402 -15.175  1.00  0.62           O  
ATOM   1882  CB  SER A 124      -1.069  45.493 -15.414  1.00  0.62           C  
ATOM   1883  OG  SER A 124      -1.846  44.400 -15.734  1.00  0.62           O  
ATOM   1884  H   SER A 124      -1.244  44.558 -13.075  1.00  0.62           H  
ATOM   1885  HA  SER A 124       0.680  44.296 -15.169  1.00  0.62           H  
ATOM   1886 1HB  SER A 124      -1.657  46.201 -14.838  1.00  0.62           H  
ATOM   1887 2HB  SER A 124      -0.750  45.997 -16.326  1.00  0.62           H  
ATOM   1888  HG  SER A 124      -2.268  44.125 -14.886  1.00  0.62           H  
ATOM   1889  N   MET A 125       0.729  47.155 -13.502  1.00  0.62           N  
ATOM   1890  CA  MET A 125       1.518  48.364 -13.318  1.00  0.62           C  
ATOM   1891  C   MET A 125       2.896  47.991 -12.815  1.00  0.62           C  
ATOM   1892  O   MET A 125       3.901  48.536 -13.272  1.00  0.62           O  
ATOM   1893  CB  MET A 125       0.835  49.307 -12.321  1.00  0.62           C  
ATOM   1894  CG  MET A 125      -0.499  49.852 -12.787  1.00  0.62           C  
ATOM   1895  SD  MET A 125      -0.382  50.720 -14.205  1.00  0.62           S  
ATOM   1896  CE  MET A 125      -0.712  49.367 -15.279  1.00  0.62           C  
ATOM   1897  H   MET A 125      -0.104  46.998 -12.935  1.00  0.62           H  
ATOM   1898  HA  MET A 125       1.626  48.862 -14.276  1.00  0.62           H  
ATOM   1899 1HB  MET A 125       0.660  48.773 -11.387  1.00  0.62           H  
ATOM   1900 2HB  MET A 125       1.493  50.147 -12.105  1.00  0.62           H  
ATOM   1901 1HG  MET A 125      -1.163  49.062 -12.974  1.00  0.62           H  
ATOM   1902 2HG  MET A 125      -0.943  50.487 -12.042  1.00  0.62           H  
ATOM   1903 1HE  MET A 125      -0.682  49.690 -16.282  1.00  0.62           H  
ATOM   1904 2HE  MET A 125       0.041  48.631 -15.143  1.00  0.62           H  
ATOM   1905 3HE  MET A 125      -1.682  48.941 -15.053  1.00  0.62           H  
ATOM   1906  N   LEU A 126       2.953  46.996 -11.937  1.00  0.62           N  
ATOM   1907  CA  LEU A 126       4.217  46.560 -11.389  1.00  0.62           C  
ATOM   1908  C   LEU A 126       5.051  45.983 -12.514  1.00  0.62           C  
ATOM   1909  O   LEU A 126       6.239  46.275 -12.630  1.00  0.62           O  
ATOM   1910  CB  LEU A 126       4.008  45.506 -10.312  1.00  0.62           C  
ATOM   1911  CG  LEU A 126       5.290  45.035  -9.611  1.00  0.62           C  
ATOM   1912  CD1 LEU A 126       5.903  46.221  -8.917  1.00  0.62           C  
ATOM   1913  CD2 LEU A 126       4.984  43.959  -8.607  1.00  0.62           C  
ATOM   1914  H   LEU A 126       2.094  46.562 -11.600  1.00  0.62           H  
ATOM   1915  HA  LEU A 126       4.734  47.415 -10.962  1.00  0.62           H  
ATOM   1916 1HB  LEU A 126       3.335  45.913  -9.554  1.00  0.62           H  
ATOM   1917 2HB  LEU A 126       3.520  44.646 -10.762  1.00  0.62           H  
ATOM   1918  HG  LEU A 126       5.995  44.657 -10.356  1.00  0.62           H  
ATOM   1919 1HD1 LEU A 126       6.823  45.919  -8.422  1.00  0.62           H  
ATOM   1920 2HD1 LEU A 126       6.114  47.001  -9.640  1.00  0.62           H  
ATOM   1921 3HD1 LEU A 126       5.199  46.599  -8.175  1.00  0.62           H  
ATOM   1922 1HD2 LEU A 126       5.885  43.648  -8.118  1.00  0.62           H  
ATOM   1923 2HD2 LEU A 126       4.306  44.352  -7.885  1.00  0.62           H  
ATOM   1924 3HD2 LEU A 126       4.539  43.120  -9.099  1.00  0.62           H  
ATOM   1925  N   ALA A 127       4.428  45.156 -13.353  1.00  0.63           N  
ATOM   1926  CA  ALA A 127       5.123  44.534 -14.462  1.00  0.63           C  
ATOM   1927  C   ALA A 127       5.709  45.590 -15.397  1.00  0.63           C  
ATOM   1928  O   ALA A 127       6.849  45.471 -15.842  1.00  0.63           O  
ATOM   1929  CB  ALA A 127       4.146  43.648 -15.201  1.00  0.63           C  
ATOM   1930  H   ALA A 127       3.444  44.929 -13.207  1.00  0.63           H  
ATOM   1931  HA  ALA A 127       5.939  43.932 -14.064  1.00  0.63           H  
ATOM   1932 1HB  ALA A 127       4.622  43.152 -15.992  1.00  0.63           H  
ATOM   1933 2HB  ALA A 127       3.760  42.930 -14.516  1.00  0.63           H  
ATOM   1934 3HB  ALA A 127       3.331  44.244 -15.591  1.00  0.63           H  
ATOM   1935  N   GLY A 128       4.941  46.663 -15.644  1.00  0.63           N  
ATOM   1936  CA  GLY A 128       5.380  47.785 -16.479  1.00  0.63           C  
ATOM   1937  C   GLY A 128       6.581  48.507 -15.874  1.00  0.63           C  
ATOM   1938  O   GLY A 128       7.487  48.945 -16.590  1.00  0.63           O  
ATOM   1939  H   GLY A 128       3.997  46.688 -15.259  1.00  0.63           H  
ATOM   1940 1HA  GLY A 128       5.637  47.430 -17.473  1.00  0.63           H  
ATOM   1941 2HA  GLY A 128       4.555  48.483 -16.596  1.00  0.63           H  
ATOM   1942  N   LEU A 129       6.600  48.615 -14.544  1.00  0.63           N  
ATOM   1943  CA  LEU A 129       7.693  49.262 -13.828  1.00  0.63           C  
ATOM   1944  C   LEU A 129       8.947  48.373 -13.772  1.00  0.63           C  
ATOM   1945  O   LEU A 129      10.074  48.875 -13.816  1.00  0.63           O  
ATOM   1946  CB  LEU A 129       7.244  49.608 -12.404  1.00  0.63           C  
ATOM   1947  CG  LEU A 129       6.152  50.669 -12.246  1.00  0.63           C  
ATOM   1948  CD1 LEU A 129       5.740  50.725 -10.763  1.00  0.63           C  
ATOM   1949  CD2 LEU A 129       6.662  52.005 -12.736  1.00  0.63           C  
ATOM   1950  H   LEU A 129       5.797  48.268 -14.014  1.00  0.63           H  
ATOM   1951  HA  LEU A 129       7.947  50.182 -14.351  1.00  0.63           H  
ATOM   1952 1HB  LEU A 129       6.856  48.703 -11.953  1.00  0.63           H  
ATOM   1953 2HB  LEU A 129       8.113  49.929 -11.835  1.00  0.63           H  
ATOM   1954  HG  LEU A 129       5.289  50.397 -12.829  1.00  0.63           H  
ATOM   1955 1HD1 LEU A 129       4.954  51.467 -10.634  1.00  0.63           H  
ATOM   1956 2HD1 LEU A 129       5.370  49.749 -10.454  1.00  0.63           H  
ATOM   1957 3HD1 LEU A 129       6.602  50.995 -10.153  1.00  0.63           H  
ATOM   1958 1HD2 LEU A 129       5.878  52.755 -12.623  1.00  0.63           H  
ATOM   1959 2HD2 LEU A 129       7.536  52.299 -12.153  1.00  0.63           H  
ATOM   1960 3HD2 LEU A 129       6.936  51.921 -13.788  1.00  0.63           H  
ATOM   1961  N   TYR A 130       8.747  47.050 -13.698  1.00  0.63           N  
ATOM   1962  CA  TYR A 130       9.846  46.088 -13.594  1.00  0.63           C  
ATOM   1963  C   TYR A 130       9.820  44.930 -14.610  1.00  0.63           C  
ATOM   1964  O   TYR A 130       9.897  43.765 -14.196  1.00  0.63           O  
ATOM   1965  CB  TYR A 130       9.811  45.488 -12.189  1.00  0.63           C  
ATOM   1966  CG  TYR A 130       9.999  46.477 -11.107  1.00  0.63           C  
ATOM   1967  CD1 TYR A 130       8.914  47.091 -10.567  1.00  0.63           C  
ATOM   1968  CD2 TYR A 130      11.265  46.744 -10.626  1.00  0.63           C  
ATOM   1969  CE1 TYR A 130       9.064  48.002  -9.568  1.00  0.63           C  
ATOM   1970  CE2 TYR A 130      11.426  47.649  -9.605  1.00  0.63           C  
ATOM   1971  CZ  TYR A 130      10.323  48.284  -9.076  1.00  0.63           C  
ATOM   1972  OH  TYR A 130      10.479  49.196  -8.055  1.00  0.63           O  
ATOM   1973  H   TYR A 130       7.789  46.704 -13.655  1.00  0.63           H  
ATOM   1974  HA  TYR A 130      10.784  46.627 -13.712  1.00  0.63           H  
ATOM   1975 1HB  TYR A 130       8.849  44.989 -12.030  1.00  0.63           H  
ATOM   1976 2HB  TYR A 130      10.587  44.739 -12.097  1.00  0.63           H  
ATOM   1977  HD1 TYR A 130       7.932  46.863 -10.956  1.00  0.63           H  
ATOM   1978  HD2 TYR A 130      12.132  46.238 -11.054  1.00  0.63           H  
ATOM   1979  HE1 TYR A 130       8.200  48.500  -9.171  1.00  0.63           H  
ATOM   1980  HE2 TYR A 130      12.420  47.868  -9.219  1.00  0.63           H  
ATOM   1981  HH  TYR A 130       9.622  49.623  -7.849  1.00  0.63           H  
ATOM   1982  N   PRO A 131       9.912  45.209 -15.931  1.00  0.64           N  
ATOM   1983  CA  PRO A 131       9.874  44.254 -17.030  1.00  0.64           C  
ATOM   1984  C   PRO A 131      11.123  43.385 -17.076  1.00  0.64           C  
ATOM   1985  O   PRO A 131      11.159  42.356 -17.746  1.00  0.64           O  
ATOM   1986  CB  PRO A 131       9.780  45.162 -18.261  1.00  0.64           C  
ATOM   1987  CG  PRO A 131      10.418  46.453 -17.835  1.00  0.64           C  
ATOM   1988  CD  PRO A 131      10.059  46.605 -16.385  1.00  0.64           C  
ATOM   1989  HA  PRO A 131       8.978  43.630 -16.919  1.00  0.64           H  
ATOM   1990 1HB  PRO A 131      10.290  44.693 -19.114  1.00  0.64           H  
ATOM   1991 2HB  PRO A 131       8.731  45.305 -18.547  1.00  0.64           H  
ATOM   1992 1HG  PRO A 131      11.508  46.420 -18.003  1.00  0.64           H  
ATOM   1993 2HG  PRO A 131      10.021  47.280 -18.450  1.00  0.64           H  
ATOM   1994 1HD  PRO A 131      10.859  47.139 -15.862  1.00  0.64           H  
ATOM   1995 2HD  PRO A 131       9.104  47.114 -16.330  1.00  0.64           H  
ATOM   1996  N   ASP A 132      12.156  43.810 -16.354  1.00  0.63           N  
ATOM   1997  CA  ASP A 132      13.420  43.098 -16.304  1.00  0.63           C  
ATOM   1998  C   ASP A 132      13.392  41.998 -15.242  1.00  0.63           C  
ATOM   1999  O   ASP A 132      14.247  41.107 -15.233  1.00  0.63           O  
ATOM   2000  CB  ASP A 132      14.544  44.083 -15.998  1.00  0.63           C  
ATOM   2001  CG  ASP A 132      14.739  45.111 -17.106  1.00  0.63           C  
ATOM   2002  OD1 ASP A 132      14.669  44.751 -18.256  1.00  0.63           O  
ATOM   2003  OD2 ASP A 132      14.932  46.256 -16.786  1.00  0.63           O  
ATOM   2004  H   ASP A 132      12.072  44.666 -15.831  1.00  0.63           H  
ATOM   2005  HA  ASP A 132      13.601  42.639 -17.277  1.00  0.63           H  
ATOM   2006 1HB  ASP A 132      14.324  44.602 -15.066  1.00  0.63           H  
ATOM   2007 2HB  ASP A 132      15.476  43.536 -15.855  1.00  0.63           H  
ATOM   2008  N   ILE A 133      12.422  42.085 -14.331  1.00  0.63           N  
ATOM   2009  CA  ILE A 133      12.292  41.147 -13.228  1.00  0.63           C  
ATOM   2010  C   ILE A 133      11.138  40.197 -13.480  1.00  0.63           C  
ATOM   2011  O   ILE A 133      11.259  38.979 -13.317  1.00  0.63           O  
ATOM   2012  CB  ILE A 133      12.039  41.879 -11.905  1.00  0.63           C  
ATOM   2013  CG1 ILE A 133      13.169  42.856 -11.627  1.00  0.63           C  
ATOM   2014  CG2 ILE A 133      11.870  40.898 -10.796  1.00  0.63           C  
ATOM   2015  CD1 ILE A 133      14.518  42.200 -11.541  1.00  0.63           C  
ATOM   2016  H   ILE A 133      11.717  42.813 -14.412  1.00  0.63           H  
ATOM   2017  HA  ILE A 133      13.209  40.568 -13.145  1.00  0.63           H  
ATOM   2018  HB  ILE A 133      11.125  42.459 -11.996  1.00  0.63           H  
ATOM   2019 1HG1 ILE A 133      13.193  43.600 -12.423  1.00  0.63           H  
ATOM   2020 2HG1 ILE A 133      12.966  43.367 -10.688  1.00  0.63           H  
ATOM   2021 1HG2 ILE A 133      11.667  41.427  -9.886  1.00  0.63           H  
ATOM   2022 2HG2 ILE A 133      11.034  40.242 -11.028  1.00  0.63           H  
ATOM   2023 3HG2 ILE A 133      12.777  40.309 -10.685  1.00  0.63           H  
ATOM   2024 1HD1 ILE A 133      15.276  42.952 -11.346  1.00  0.63           H  
ATOM   2025 2HD1 ILE A 133      14.516  41.465 -10.737  1.00  0.63           H  
ATOM   2026 3HD1 ILE A 133      14.741  41.701 -12.484  1.00  0.63           H  
ATOM   2027  N   VAL A 134      10.000  40.774 -13.851  1.00  0.61           N  
ATOM   2028  CA  VAL A 134       8.800  39.997 -14.065  1.00  0.61           C  
ATOM   2029  C   VAL A 134       8.840  39.363 -15.453  1.00  0.61           C  
ATOM   2030  O   VAL A 134       9.062  40.046 -16.456  1.00  0.61           O  
ATOM   2031  CB  VAL A 134       7.574  40.891 -13.896  1.00  0.61           C  
ATOM   2032  CG1 VAL A 134       6.312  40.095 -14.190  1.00  0.61           C  
ATOM   2033  CG2 VAL A 134       7.575  41.466 -12.476  1.00  0.61           C  
ATOM   2034  H   VAL A 134       9.965  41.783 -13.986  1.00  0.61           H  
ATOM   2035  HA  VAL A 134       8.759  39.207 -13.317  1.00  0.61           H  
ATOM   2036  HB  VAL A 134       7.628  41.711 -14.612  1.00  0.61           H  
ATOM   2037 1HG1 VAL A 134       5.444  40.737 -14.088  1.00  0.61           H  
ATOM   2038 2HG1 VAL A 134       6.356  39.719 -15.191  1.00  0.61           H  
ATOM   2039 3HG1 VAL A 134       6.237  39.254 -13.500  1.00  0.61           H  
ATOM   2040 1HG2 VAL A 134       6.730  42.120 -12.354  1.00  0.61           H  
ATOM   2041 2HG2 VAL A 134       7.524  40.654 -11.748  1.00  0.61           H  
ATOM   2042 3HG2 VAL A 134       8.492  42.039 -12.321  1.00  0.61           H  
ATOM   2043  N   LYS A 135       8.652  38.049 -15.485  1.00  0.60           N  
ATOM   2044  CA  LYS A 135       8.751  37.279 -16.715  1.00  0.60           C  
ATOM   2045  C   LYS A 135       7.412  36.952 -17.351  1.00  0.60           C  
ATOM   2046  O   LYS A 135       7.344  36.628 -18.535  1.00  0.60           O  
ATOM   2047  CB  LYS A 135       9.491  35.991 -16.417  1.00  0.60           C  
ATOM   2048  CG  LYS A 135      10.879  36.229 -15.827  1.00  0.60           C  
ATOM   2049  CD  LYS A 135      11.797  36.996 -16.771  1.00  0.60           C  
ATOM   2050  CE  LYS A 135      13.161  37.245 -16.116  1.00  0.60           C  
ATOM   2051  NZ  LYS A 135      14.104  37.943 -17.031  1.00  0.60           N  
ATOM   2052  H   LYS A 135       8.483  37.571 -14.602  1.00  0.60           H  
ATOM   2053  HA  LYS A 135       9.328  37.861 -17.434  1.00  0.60           H  
ATOM   2054 1HB  LYS A 135       8.918  35.392 -15.710  1.00  0.60           H  
ATOM   2055 2HB  LYS A 135       9.610  35.421 -17.326  1.00  0.60           H  
ATOM   2056 1HG  LYS A 135      10.787  36.780 -14.886  1.00  0.60           H  
ATOM   2057 2HG  LYS A 135      11.342  35.275 -15.622  1.00  0.60           H  
ATOM   2058 1HD  LYS A 135      11.936  36.430 -17.692  1.00  0.60           H  
ATOM   2059 2HD  LYS A 135      11.344  37.961 -17.016  1.00  0.60           H  
ATOM   2060 1HE  LYS A 135      13.006  37.868 -15.233  1.00  0.60           H  
ATOM   2061 2HE  LYS A 135      13.599  36.296 -15.806  1.00  0.60           H  
ATOM   2062 1HZ  LYS A 135      14.977  38.104 -16.548  1.00  0.60           H  
ATOM   2063 2HZ  LYS A 135      14.266  37.370 -17.844  1.00  0.60           H  
ATOM   2064 3HZ  LYS A 135      13.705  38.828 -17.317  1.00  0.60           H  
ATOM   2065  N   LYS A 136       6.363  36.938 -16.550  1.00  0.59           N  
ATOM   2066  CA  LYS A 136       5.037  36.597 -17.048  1.00  0.59           C  
ATOM   2067  C   LYS A 136       3.967  37.116 -16.096  1.00  0.59           C  
ATOM   2068  O   LYS A 136       4.159  37.076 -14.873  1.00  0.59           O  
ATOM   2069  CB  LYS A 136       4.956  35.099 -17.303  1.00  0.59           C  
ATOM   2070  CG  LYS A 136       3.732  34.615 -17.915  1.00  0.59           C  
ATOM   2071  CD  LYS A 136       3.886  33.151 -18.340  1.00  0.59           C  
ATOM   2072  CE  LYS A 136       4.324  32.979 -19.777  1.00  0.59           C  
ATOM   2073  NZ  LYS A 136       4.448  31.548 -20.143  1.00  0.59           N  
ATOM   2074  H   LYS A 136       6.487  37.209 -15.587  1.00  0.59           H  
ATOM   2075  HA  LYS A 136       4.888  37.095 -18.010  1.00  0.59           H  
ATOM   2076 1HB  LYS A 136       5.754  34.809 -17.961  1.00  0.59           H  
ATOM   2077 2HB  LYS A 136       5.078  34.564 -16.379  1.00  0.59           H  
ATOM   2078 1HG  LYS A 136       2.892  34.728 -17.233  1.00  0.59           H  
ATOM   2079 2HG  LYS A 136       3.547  35.213 -18.795  1.00  0.59           H  
ATOM   2080 1HD  LYS A 136       4.635  32.675 -17.705  1.00  0.59           H  
ATOM   2081 2HD  LYS A 136       2.961  32.641 -18.214  1.00  0.59           H  
ATOM   2082 1HE  LYS A 136       3.564  33.401 -20.408  1.00  0.59           H  
ATOM   2083 2HE  LYS A 136       5.263  33.490 -19.954  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 136       4.698  31.460 -21.111  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 136       5.141  31.095 -19.576  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 136       3.561  31.072 -19.969  1.00  0.59           H  
ATOM   2087  N   VAL A 137       2.864  37.613 -16.650  1.00  0.58           N  
ATOM   2088  CA  VAL A 137       1.763  38.124 -15.826  1.00  0.58           C  
ATOM   2089  C   VAL A 137       0.418  37.466 -16.128  1.00  0.58           C  
ATOM   2090  O   VAL A 137       0.091  37.239 -17.293  1.00  0.58           O  
ATOM   2091  CB  VAL A 137       1.601  39.657 -15.997  1.00  0.58           C  
ATOM   2092  CG1 VAL A 137       0.436  40.184 -15.165  1.00  0.58           C  
ATOM   2093  CG2 VAL A 137       2.841  40.338 -15.609  1.00  0.58           C  
ATOM   2094  H   VAL A 137       2.797  37.631 -17.672  1.00  0.58           H  
ATOM   2095  HA  VAL A 137       2.018  37.933 -14.793  1.00  0.58           H  
ATOM   2096  HB  VAL A 137       1.387  39.866 -17.003  1.00  0.58           H  
ATOM   2097 1HG1 VAL A 137       0.344  41.258 -15.318  1.00  0.58           H  
ATOM   2098 2HG1 VAL A 137      -0.483  39.704 -15.473  1.00  0.58           H  
ATOM   2099 3HG1 VAL A 137       0.616  39.983 -14.108  1.00  0.58           H  
ATOM   2100 1HG2 VAL A 137       2.694  41.388 -15.764  1.00  0.58           H  
ATOM   2101 2HG2 VAL A 137       3.064  40.141 -14.575  1.00  0.58           H  
ATOM   2102 3HG2 VAL A 137       3.649  39.991 -16.214  1.00  0.58           H  
ATOM   2103  N   VAL A 138      -0.323  37.116 -15.081  1.00  0.58           N  
ATOM   2104  CA  VAL A 138      -1.674  36.601 -15.254  1.00  0.58           C  
ATOM   2105  C   VAL A 138      -2.679  37.498 -14.538  1.00  0.58           C  
ATOM   2106  O   VAL A 138      -2.599  37.701 -13.325  1.00  0.58           O  
ATOM   2107  CB  VAL A 138      -1.835  35.190 -14.709  1.00  0.58           C  
ATOM   2108  CG1 VAL A 138      -3.293  34.769 -14.922  1.00  0.58           C  
ATOM   2109  CG2 VAL A 138      -0.888  34.237 -15.405  1.00  0.58           C  
ATOM   2110  H   VAL A 138       0.055  37.264 -14.149  1.00  0.58           H  
ATOM   2111  HA  VAL A 138      -1.913  36.590 -16.315  1.00  0.58           H  
ATOM   2112  HB  VAL A 138      -1.638  35.190 -13.650  1.00  0.58           H  
ATOM   2113 1HG1 VAL A 138      -3.462  33.788 -14.539  1.00  0.58           H  
ATOM   2114 2HG1 VAL A 138      -3.955  35.460 -14.410  1.00  0.58           H  
ATOM   2115 3HG1 VAL A 138      -3.524  34.779 -15.989  1.00  0.58           H  
ATOM   2116 1HG2 VAL A 138      -1.013  33.227 -15.019  1.00  0.58           H  
ATOM   2117 2HG2 VAL A 138      -1.110  34.244 -16.456  1.00  0.58           H  
ATOM   2118 3HG2 VAL A 138       0.123  34.563 -15.245  1.00  0.58           H  
ATOM   2119  N   LEU A 139      -3.629  38.015 -15.284  1.00  0.58           N  
ATOM   2120  CA  LEU A 139      -4.619  38.892 -14.707  1.00  0.58           C  
ATOM   2121  C   LEU A 139      -5.966  38.220 -14.655  1.00  0.58           C  
ATOM   2122  O   LEU A 139      -6.360  37.542 -15.605  1.00  0.58           O  
ATOM   2123  CB  LEU A 139      -4.729  40.132 -15.555  1.00  0.58           C  
ATOM   2124  CG  LEU A 139      -3.497  40.820 -15.770  1.00  0.58           C  
ATOM   2125  CD1 LEU A 139      -3.784  41.926 -16.591  1.00  0.58           C  
ATOM   2126  CD2 LEU A 139      -2.904  41.245 -14.479  1.00  0.58           C  
ATOM   2127  H   LEU A 139      -3.646  37.808 -16.276  1.00  0.58           H  
ATOM   2128  HA  LEU A 139      -4.319  39.160 -13.698  1.00  0.58           H  
ATOM   2129 1HB  LEU A 139      -5.131  39.859 -16.526  1.00  0.58           H  
ATOM   2130 2HB  LEU A 139      -5.415  40.817 -15.073  1.00  0.58           H  
ATOM   2131  HG  LEU A 139      -2.795  40.175 -16.305  1.00  0.58           H  
ATOM   2132 1HD1 LEU A 139      -2.875  42.409 -16.739  1.00  0.58           H  
ATOM   2133 2HD1 LEU A 139      -4.204  41.597 -17.540  1.00  0.58           H  
ATOM   2134 3HD1 LEU A 139      -4.479  42.592 -16.097  1.00  0.58           H  
ATOM   2135 1HD2 LEU A 139      -1.982  41.793 -14.657  1.00  0.58           H  
ATOM   2136 2HD2 LEU A 139      -3.603  41.876 -14.000  1.00  0.58           H  
ATOM   2137 3HD2 LEU A 139      -2.698  40.380 -13.849  1.00  0.58           H  
ATOM   2138  N   LEU A 140      -6.693  38.438 -13.575  1.00  0.59           N  
ATOM   2139  CA  LEU A 140      -8.019  37.873 -13.461  1.00  0.59           C  
ATOM   2140  C   LEU A 140      -9.031  39.001 -13.241  1.00  0.59           C  
ATOM   2141  O   LEU A 140      -8.993  39.716 -12.246  1.00  0.59           O  
ATOM   2142  CB  LEU A 140      -8.017  36.815 -12.345  1.00  0.59           C  
ATOM   2143  CG  LEU A 140      -7.142  35.569 -12.654  1.00  0.59           C  
ATOM   2144  CD1 LEU A 140      -5.729  35.750 -12.049  1.00  0.59           C  
ATOM   2145  CD2 LEU A 140      -7.810  34.340 -12.141  1.00  0.59           C  
ATOM   2146  H   LEU A 140      -6.296  38.982 -12.811  1.00  0.59           H  
ATOM   2147  HA  LEU A 140      -8.270  37.370 -14.390  1.00  0.59           H  
ATOM   2148 1HB  LEU A 140      -7.643  37.266 -11.432  1.00  0.59           H  
ATOM   2149 2HB  LEU A 140      -9.027  36.473 -12.177  1.00  0.59           H  
ATOM   2150  HG  LEU A 140      -7.030  35.480 -13.733  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 140      -5.122  34.874 -12.292  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 140      -5.250  36.638 -12.445  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 140      -5.810  35.844 -10.968  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 140      -7.202  33.464 -12.389  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 140      -7.913  34.411 -11.071  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 140      -8.790  34.254 -12.604  1.00  0.59           H  
ATOM   2157  N   ALA A 141      -9.905  39.190 -14.217  1.00  0.61           N  
ATOM   2158  CA  ALA A 141     -10.878  40.276 -14.236  1.00  0.61           C  
ATOM   2159  C   ALA A 141     -10.263  41.632 -13.853  1.00  0.61           C  
ATOM   2160  O   ALA A 141     -10.838  42.320 -13.018  1.00  0.61           O  
ATOM   2161  CB  ALA A 141     -11.996  39.955 -13.242  1.00  0.61           C  
ATOM   2162  H   ALA A 141      -9.888  38.550 -14.999  1.00  0.61           H  
ATOM   2163  HA  ALA A 141     -11.284  40.348 -15.244  1.00  0.61           H  
ATOM   2164 1HB  ALA A 141     -12.745  40.748 -13.271  1.00  0.61           H  
ATOM   2165 2HB  ALA A 141     -12.469  39.007 -13.508  1.00  0.61           H  
ATOM   2166 3HB  ALA A 141     -11.595  39.882 -12.230  1.00  0.61           H  
ATOM   2167  N   PRO A 142      -9.165  42.101 -14.494  1.00  0.62           N  
ATOM   2168  CA  PRO A 142      -8.440  43.303 -14.092  1.00  0.62           C  
ATOM   2169  C   PRO A 142      -9.271  44.559 -14.180  1.00  0.62           C  
ATOM   2170  O   PRO A 142      -9.831  44.874 -15.230  1.00  0.62           O  
ATOM   2171  CB  PRO A 142      -7.307  43.380 -15.111  1.00  0.62           C  
ATOM   2172  CG  PRO A 142      -7.792  42.563 -16.315  1.00  0.62           C  
ATOM   2173  CD  PRO A 142      -8.653  41.457 -15.724  1.00  0.62           C  
ATOM   2174  HA  PRO A 142      -8.044  43.160 -13.078  1.00  0.62           H  
ATOM   2175 1HB  PRO A 142      -7.107  44.433 -15.363  1.00  0.62           H  
ATOM   2176 2HB  PRO A 142      -6.387  42.987 -14.664  1.00  0.62           H  
ATOM   2177 1HG  PRO A 142      -8.357  43.206 -17.005  1.00  0.62           H  
ATOM   2178 2HG  PRO A 142      -6.931  42.178 -16.880  1.00  0.62           H  
ATOM   2179 1HD  PRO A 142      -9.465  41.196 -16.417  1.00  0.62           H  
ATOM   2180 2HD  PRO A 142      -8.013  40.595 -15.489  1.00  0.62           H  
ATOM   2181  N   ALA A 143      -9.233  45.372 -13.137  1.00  0.64           N  
ATOM   2182  CA  ALA A 143     -10.037  46.597 -13.122  1.00  0.64           C  
ATOM   2183  C   ALA A 143      -9.344  47.763 -13.818  1.00  0.64           C  
ATOM   2184  O   ALA A 143      -9.128  48.821 -13.234  1.00  0.64           O  
ATOM   2185  CB  ALA A 143     -10.362  46.965 -11.688  1.00  0.64           C  
ATOM   2186  H   ALA A 143      -8.693  45.092 -12.321  1.00  0.64           H  
ATOM   2187  HA  ALA A 143     -10.958  46.398 -13.661  1.00  0.64           H  
ATOM   2188 1HB  ALA A 143     -10.997  47.841 -11.674  1.00  0.64           H  
ATOM   2189 2HB  ALA A 143     -10.884  46.134 -11.209  1.00  0.64           H  
ATOM   2190 3HB  ALA A 143      -9.442  47.171 -11.155  1.00  0.64           H  
ATOM   2191  N   ALA A 144      -9.068  47.611 -15.102  1.00  0.66           N  
ATOM   2192  CA  ALA A 144      -8.321  48.641 -15.837  1.00  0.66           C  
ATOM   2193  C   ALA A 144      -9.201  49.848 -16.133  1.00  0.66           C  
ATOM   2194  O   ALA A 144      -8.726  50.910 -16.532  1.00  0.66           O  
ATOM   2195  CB  ALA A 144      -7.752  48.070 -17.115  1.00  0.66           C  
ATOM   2196  H   ALA A 144      -9.330  46.723 -15.534  1.00  0.66           H  
ATOM   2197  HA  ALA A 144      -7.497  48.973 -15.210  1.00  0.66           H  
ATOM   2198 1HB  ALA A 144      -7.180  48.841 -17.624  1.00  0.66           H  
ATOM   2199 2HB  ALA A 144      -7.102  47.227 -16.885  1.00  0.66           H  
ATOM   2200 3HB  ALA A 144      -8.564  47.736 -17.753  1.00  0.66           H  
ATOM   2201  N   GLN A 145     -10.493  49.678 -15.904  1.00  0.67           N  
ATOM   2202  CA  GLN A 145     -11.508  50.691 -16.106  1.00  0.67           C  
ATOM   2203  C   GLN A 145     -11.574  51.710 -14.994  1.00  0.67           C  
ATOM   2204  O   GLN A 145     -12.309  52.687 -15.117  1.00  0.67           O  
ATOM   2205  CB  GLN A 145     -12.876  50.068 -16.230  1.00  0.67           C  
ATOM   2206  CG  GLN A 145     -13.449  49.521 -15.005  1.00  0.67           C  
ATOM   2207  CD  GLN A 145     -14.766  48.884 -15.339  1.00  0.67           C  
ATOM   2208  OE1 GLN A 145     -14.815  48.067 -16.267  1.00  0.67           O  
ATOM   2209  NE2 GLN A 145     -15.826  49.250 -14.641  1.00  0.67           N  
ATOM   2210  H   GLN A 145     -10.787  48.772 -15.576  1.00  0.67           H  
ATOM   2211  HA  GLN A 145     -11.278  51.225 -17.026  1.00  0.67           H  
ATOM   2212 1HB  GLN A 145     -13.580  50.791 -16.647  1.00  0.67           H  
ATOM   2213 2HB  GLN A 145     -12.815  49.242 -16.877  1.00  0.67           H  
ATOM   2214 1HG  GLN A 145     -12.781  48.767 -14.584  1.00  0.67           H  
ATOM   2215 2HG  GLN A 145     -13.620  50.326 -14.286  1.00  0.67           H  
ATOM   2216 1HE2 GLN A 145     -16.730  48.877 -14.835  1.00  0.67           H  
ATOM   2217 2HE2 GLN A 145     -15.729  49.969 -13.913  1.00  0.67           H  
ATOM   2218  N   LEU A 146     -10.802  51.529 -13.922  1.00  0.68           N  
ATOM   2219  CA  LEU A 146     -10.909  52.457 -12.804  1.00  0.68           C  
ATOM   2220  C   LEU A 146     -10.663  53.896 -13.223  1.00  0.68           C  
ATOM   2221  O   LEU A 146     -11.308  54.805 -12.699  1.00  0.68           O  
ATOM   2222  CB  LEU A 146      -9.908  52.087 -11.715  1.00  0.68           C  
ATOM   2223  CG  LEU A 146     -10.201  50.822 -10.943  1.00  0.68           C  
ATOM   2224  CD1 LEU A 146      -8.999  50.477 -10.048  1.00  0.68           C  
ATOM   2225  CD2 LEU A 146     -11.464  51.029 -10.121  1.00  0.68           C  
ATOM   2226  H   LEU A 146     -10.180  50.719 -13.852  1.00  0.68           H  
ATOM   2227  HA  LEU A 146     -11.915  52.379 -12.395  1.00  0.68           H  
ATOM   2228 1HB  LEU A 146      -8.929  51.964 -12.177  1.00  0.68           H  
ATOM   2229 2HB  LEU A 146      -9.850  52.904 -11.003  1.00  0.68           H  
ATOM   2230  HG  LEU A 146     -10.362  50.019 -11.622  1.00  0.68           H  
ATOM   2231 1HD1 LEU A 146      -9.211  49.562  -9.494  1.00  0.68           H  
ATOM   2232 2HD1 LEU A 146      -8.118  50.327 -10.671  1.00  0.68           H  
ATOM   2233 3HD1 LEU A 146      -8.818  51.290  -9.347  1.00  0.68           H  
ATOM   2234 1HD2 LEU A 146     -11.685  50.119  -9.569  1.00  0.68           H  
ATOM   2235 2HD2 LEU A 146     -11.315  51.855  -9.423  1.00  0.68           H  
ATOM   2236 3HD2 LEU A 146     -12.295  51.262 -10.789  1.00  0.68           H  
ATOM   2237  N   LYS A 147      -9.750  54.140 -14.158  1.00  0.67           N  
ATOM   2238  CA  LYS A 147      -9.557  55.519 -14.580  1.00  0.67           C  
ATOM   2239  C   LYS A 147     -10.807  56.079 -15.264  1.00  0.67           C  
ATOM   2240  O   LYS A 147     -11.310  57.137 -14.881  1.00  0.67           O  
ATOM   2241  CB  LYS A 147      -8.348  55.654 -15.503  1.00  0.67           C  
ATOM   2242  CG  LYS A 147      -8.129  57.084 -15.998  1.00  0.67           C  
ATOM   2243  CD  LYS A 147      -6.897  57.230 -16.874  1.00  0.67           C  
ATOM   2244  CE  LYS A 147      -6.779  58.658 -17.386  1.00  0.67           C  
ATOM   2245  NZ  LYS A 147      -5.604  58.859 -18.263  1.00  0.67           N  
ATOM   2246  H   LYS A 147      -9.225  53.384 -14.575  1.00  0.67           H  
ATOM   2247  HA  LYS A 147      -9.391  56.124 -13.696  1.00  0.67           H  
ATOM   2248 1HB  LYS A 147      -7.446  55.346 -14.968  1.00  0.67           H  
ATOM   2249 2HB  LYS A 147      -8.463  55.002 -16.369  1.00  0.67           H  
ATOM   2250 1HG  LYS A 147      -8.997  57.384 -16.574  1.00  0.67           H  
ATOM   2251 2HG  LYS A 147      -8.035  57.752 -15.146  1.00  0.67           H  
ATOM   2252 1HD  LYS A 147      -6.012  56.993 -16.289  1.00  0.67           H  
ATOM   2253 2HD  LYS A 147      -6.959  56.544 -17.716  1.00  0.67           H  
ATOM   2254 1HE  LYS A 147      -7.676  58.901 -17.947  1.00  0.67           H  
ATOM   2255 2HE  LYS A 147      -6.699  59.329 -16.535  1.00  0.67           H  
ATOM   2256 1HZ  LYS A 147      -5.583  59.821 -18.567  1.00  0.67           H  
ATOM   2257 2HZ  LYS A 147      -4.761  58.652 -17.751  1.00  0.67           H  
ATOM   2258 3HZ  LYS A 147      -5.671  58.251 -19.066  1.00  0.67           H  
ATOM   2259  N   ASP A 148     -11.344  55.357 -16.259  1.00  0.67           N  
ATOM   2260  CA  ASP A 148     -12.514  55.863 -16.976  1.00  0.67           C  
ATOM   2261  C   ASP A 148     -13.692  56.039 -16.022  1.00  0.67           C  
ATOM   2262  O   ASP A 148     -14.402  57.053 -16.059  1.00  0.67           O  
ATOM   2263  CB  ASP A 148     -12.936  54.886 -18.091  1.00  0.67           C  
ATOM   2264  CG  ASP A 148     -11.996  54.823 -19.332  1.00  0.67           C  
ATOM   2265  OD1 ASP A 148     -11.161  55.679 -19.482  1.00  0.67           O  
ATOM   2266  OD2 ASP A 148     -12.150  53.897 -20.132  1.00  0.67           O  
ATOM   2267  H   ASP A 148     -10.936  54.469 -16.514  1.00  0.67           H  
ATOM   2268  HA  ASP A 148     -12.270  56.832 -17.410  1.00  0.67           H  
ATOM   2269 1HB  ASP A 148     -13.001  53.877 -17.666  1.00  0.67           H  
ATOM   2270 2HB  ASP A 148     -13.939  55.147 -18.429  1.00  0.67           H  
ATOM   2271  N   ASP A 149     -13.864  55.069 -15.126  1.00  0.66           N  
ATOM   2272  CA  ASP A 149     -14.941  55.135 -14.159  1.00  0.66           C  
ATOM   2273  C   ASP A 149     -14.858  56.346 -13.267  1.00  0.66           C  
ATOM   2274  O   ASP A 149     -15.834  57.095 -13.120  1.00  0.66           O  
ATOM   2275  CB  ASP A 149     -14.926  53.909 -13.260  1.00  0.66           C  
ATOM   2276  CG  ASP A 149     -15.535  52.641 -13.819  1.00  0.66           C  
ATOM   2277  OD1 ASP A 149     -16.165  52.684 -14.855  1.00  0.66           O  
ATOM   2278  OD2 ASP A 149     -15.434  51.621 -13.141  1.00  0.66           O  
ATOM   2279  H   ASP A 149     -13.238  54.266 -15.123  1.00  0.66           H  
ATOM   2280  HA  ASP A 149     -15.887  55.169 -14.697  1.00  0.66           H  
ATOM   2281 1HB  ASP A 149     -13.881  53.672 -13.085  1.00  0.66           H  
ATOM   2282 2HB  ASP A 149     -15.309  54.149 -12.319  1.00  0.66           H  
ATOM   2283  N   ALA A 150     -13.677  56.579 -12.707  1.00  0.66           N  
ATOM   2284  CA  ALA A 150     -13.524  57.699 -11.815  1.00  0.66           C  
ATOM   2285  C   ALA A 150     -13.772  59.018 -12.545  1.00  0.66           C  
ATOM   2286  O   ALA A 150     -14.413  59.931 -12.018  1.00  0.66           O  
ATOM   2287  CB  ALA A 150     -12.153  57.662 -11.188  1.00  0.66           C  
ATOM   2288  H   ALA A 150     -12.884  55.955 -12.871  1.00  0.66           H  
ATOM   2289  HA  ALA A 150     -14.276  57.591 -11.040  1.00  0.66           H  
ATOM   2290 1HB  ALA A 150     -12.053  58.472 -10.481  1.00  0.66           H  
ATOM   2291 2HB  ALA A 150     -12.026  56.712 -10.668  1.00  0.66           H  
ATOM   2292 3HB  ALA A 150     -11.393  57.749 -11.967  1.00  0.66           H  
ATOM   2293  N   LEU A 151     -13.317  59.111 -13.793  1.00  0.67           N  
ATOM   2294  CA  LEU A 151     -13.495  60.325 -14.580  1.00  0.67           C  
ATOM   2295  C   LEU A 151     -14.959  60.605 -14.879  1.00  0.67           C  
ATOM   2296  O   LEU A 151     -15.365  61.762 -14.997  1.00  0.67           O  
ATOM   2297  CB  LEU A 151     -12.678  60.226 -15.858  1.00  0.67           C  
ATOM   2298  CG  LEU A 151     -11.170  60.284 -15.627  1.00  0.67           C  
ATOM   2299  CD1 LEU A 151     -10.446  59.974 -16.889  1.00  0.67           C  
ATOM   2300  CD2 LEU A 151     -10.801  61.665 -15.151  1.00  0.67           C  
ATOM   2301  H   LEU A 151     -12.799  58.330 -14.205  1.00  0.67           H  
ATOM   2302  HA  LEU A 151     -13.106  61.161 -14.003  1.00  0.67           H  
ATOM   2303 1HB  LEU A 151     -12.908  59.273 -16.343  1.00  0.67           H  
ATOM   2304 2HB  LEU A 151     -12.962  61.036 -16.527  1.00  0.67           H  
ATOM   2305  HG  LEU A 151     -10.886  59.553 -14.877  1.00  0.67           H  
ATOM   2306 1HD1 LEU A 151      -9.380  60.025 -16.695  1.00  0.67           H  
ATOM   2307 2HD1 LEU A 151     -10.715  58.972 -17.224  1.00  0.67           H  
ATOM   2308 3HD1 LEU A 151     -10.714  60.699 -17.653  1.00  0.67           H  
ATOM   2309 1HD2 LEU A 151      -9.724  61.707 -14.984  1.00  0.67           H  
ATOM   2310 2HD2 LEU A 151     -11.079  62.395 -15.907  1.00  0.67           H  
ATOM   2311 3HD2 LEU A 151     -11.325  61.888 -14.229  1.00  0.67           H  
ATOM   2312  N   ASN A 152     -15.762  59.547 -14.959  1.00  0.69           N  
ATOM   2313  CA  ASN A 152     -17.180  59.689 -15.230  1.00  0.69           C  
ATOM   2314  C   ASN A 152     -18.031  59.791 -13.958  1.00  0.69           C  
ATOM   2315  O   ASN A 152     -19.260  59.820 -14.045  1.00  0.69           O  
ATOM   2316  CB  ASN A 152     -17.660  58.523 -16.070  1.00  0.69           C  
ATOM   2317  CG  ASN A 152     -17.124  58.564 -17.477  1.00  0.69           C  
ATOM   2318  OD1 ASN A 152     -16.993  59.639 -18.076  1.00  0.69           O  
ATOM   2319  ND2 ASN A 152     -16.817  57.414 -18.020  1.00  0.69           N  
ATOM   2320  H   ASN A 152     -15.365  58.608 -14.886  1.00  0.69           H  
ATOM   2321  HA  ASN A 152     -17.328  60.610 -15.792  1.00  0.69           H  
ATOM   2322 1HB  ASN A 152     -17.335  57.588 -15.597  1.00  0.69           H  
ATOM   2323 2HB  ASN A 152     -18.747  58.515 -16.102  1.00  0.69           H  
ATOM   2324 1HD2 ASN A 152     -16.459  57.383 -18.951  1.00  0.69           H  
ATOM   2325 2HD2 ASN A 152     -16.937  56.568 -17.500  1.00  0.69           H  
ATOM   2326  N   GLY A 153     -17.399  59.836 -12.777  1.00  0.73           N  
ATOM   2327  CA  GLY A 153     -18.144  59.954 -11.525  1.00  0.73           C  
ATOM   2328  C   GLY A 153     -18.807  58.656 -11.053  1.00  0.73           C  
ATOM   2329  O   GLY A 153     -19.751  58.695 -10.265  1.00  0.73           O  
ATOM   2330  H   GLY A 153     -16.380  59.817 -12.729  1.00  0.73           H  
ATOM   2331 1HA  GLY A 153     -17.472  60.322 -10.747  1.00  0.73           H  
ATOM   2332 2HA  GLY A 153     -18.912  60.710 -11.647  1.00  0.73           H  
ATOM   2333  N   ASP A 154     -18.354  57.505 -11.545  1.00  0.77           N  
ATOM   2334  CA  ASP A 154     -18.943  56.223 -11.163  1.00  0.77           C  
ATOM   2335  C   ASP A 154     -17.932  55.145 -10.995  1.00  0.77           C  
ATOM   2336  O   ASP A 154     -17.500  54.565 -11.978  1.00  0.77           O  
ATOM   2337  CB  ASP A 154     -19.960  55.748 -12.203  1.00  0.77           C  
ATOM   2338  CG  ASP A 154     -20.606  54.322 -11.880  1.00  0.77           C  
ATOM   2339  OD1 ASP A 154     -20.049  53.601 -11.053  1.00  0.77           O  
ATOM   2340  OD2 ASP A 154     -21.618  54.000 -12.463  1.00  0.77           O  
ATOM   2341  H   ASP A 154     -17.556  57.502 -12.182  1.00  0.77           H  
ATOM   2342  HA  ASP A 154     -19.451  56.354 -10.213  1.00  0.77           H  
ATOM   2343 1HB  ASP A 154     -20.759  56.487 -12.278  1.00  0.77           H  
ATOM   2344 2HB  ASP A 154     -19.472  55.698 -13.180  1.00  0.77           H  
ATOM   2345  N   THR A 155     -17.592  54.837  -9.752  1.00  0.81           N  
ATOM   2346  CA  THR A 155     -16.597  53.812  -9.519  1.00  0.81           C  
ATOM   2347  C   THR A 155     -17.227  52.604  -8.878  1.00  0.81           C  
ATOM   2348  O   THR A 155     -17.676  52.636  -7.734  1.00  0.81           O  
ATOM   2349  CB  THR A 155     -15.431  54.363  -8.694  1.00  0.81           C  
ATOM   2350  OG1 THR A 155     -14.808  55.413  -9.424  1.00  0.81           O  
ATOM   2351  CG2 THR A 155     -14.417  53.283  -8.390  1.00  0.81           C  
ATOM   2352  H   THR A 155     -18.053  55.320  -8.979  1.00  0.81           H  
ATOM   2353  HA  THR A 155     -16.202  53.482 -10.471  1.00  0.81           H  
ATOM   2354  HB  THR A 155     -15.825  54.782  -7.780  1.00  0.81           H  
ATOM   2355  HG1 THR A 155     -14.341  55.027 -10.170  1.00  0.81           H  
ATOM   2356 1HG2 THR A 155     -13.617  53.708  -7.809  1.00  0.81           H  
ATOM   2357 2HG2 THR A 155     -14.884  52.479  -7.826  1.00  0.81           H  
ATOM   2358 3HG2 THR A 155     -14.021  52.882  -9.325  1.00  0.81           H  
ATOM   2359  N   GLN A 156     -17.287  51.530  -9.649  1.00  0.84           N  
ATOM   2360  CA  GLN A 156     -17.903  50.286  -9.228  1.00  0.84           C  
ATOM   2361  C   GLN A 156     -19.327  50.490  -8.676  1.00  0.84           C  
ATOM   2362  O   GLN A 156     -19.727  49.806  -7.730  1.00  0.84           O  
ATOM   2363  CB  GLN A 156     -17.029  49.607  -8.160  1.00  0.84           C  
ATOM   2364  CG  GLN A 156     -15.602  49.267  -8.625  1.00  0.84           C  
ATOM   2365  CD  GLN A 156     -14.819  48.507  -7.562  1.00  0.84           C  
ATOM   2366  OE1 GLN A 156     -15.373  47.617  -6.909  1.00  0.84           O  
ATOM   2367  NE2 GLN A 156     -13.538  48.835  -7.400  1.00  0.84           N  
ATOM   2368  H   GLN A 156     -16.898  51.589 -10.588  1.00  0.84           H  
ATOM   2369  HA  GLN A 156     -17.970  49.632 -10.098  1.00  0.84           H  
ATOM   2370 1HB  GLN A 156     -16.960  50.236  -7.272  1.00  0.84           H  
ATOM   2371 2HB  GLN A 156     -17.499  48.671  -7.863  1.00  0.84           H  
ATOM   2372 1HG  GLN A 156     -15.653  48.659  -9.529  1.00  0.84           H  
ATOM   2373 2HG  GLN A 156     -15.067  50.190  -8.838  1.00  0.84           H  
ATOM   2374 1HE2 GLN A 156     -12.975  48.355  -6.723  1.00  0.84           H  
ATOM   2375 2HE2 GLN A 156     -13.118  49.549  -7.962  1.00  0.84           H  
ATOM   2376  N   GLY A 157     -20.116  51.402  -9.279  1.00  0.84           N  
ATOM   2377  CA  GLY A 157     -21.479  51.662  -8.833  1.00  0.84           C  
ATOM   2378  C   GLY A 157     -21.598  52.826  -7.835  1.00  0.84           C  
ATOM   2379  O   GLY A 157     -22.709  53.278  -7.545  1.00  0.84           O  
ATOM   2380  H   GLY A 157     -19.796  51.985 -10.063  1.00  0.84           H  
ATOM   2381 1HA  GLY A 157     -22.085  51.889  -9.711  1.00  0.84           H  
ATOM   2382 2HA  GLY A 157     -21.893  50.759  -8.389  1.00  0.84           H  
ATOM   2383  N   ALA A 158     -20.482  53.318  -7.293  1.00  0.82           N  
ATOM   2384  CA  ALA A 158     -20.560  54.435  -6.351  1.00  0.82           C  
ATOM   2385  C   ALA A 158     -20.559  55.754  -7.116  1.00  0.82           C  
ATOM   2386  O   ALA A 158     -19.574  56.106  -7.773  1.00  0.82           O  
ATOM   2387  CB  ALA A 158     -19.412  54.399  -5.367  1.00  0.82           C  
ATOM   2388  H   ALA A 158     -19.572  52.927  -7.528  1.00  0.82           H  
ATOM   2389  HA  ALA A 158     -21.496  54.358  -5.800  1.00  0.82           H  
ATOM   2390 1HB  ALA A 158     -19.503  55.224  -4.673  1.00  0.82           H  
ATOM   2391 2HB  ALA A 158     -19.421  53.458  -4.811  1.00  0.82           H  
ATOM   2392 3HB  ALA A 158     -18.492  54.487  -5.919  1.00  0.82           H  
ATOM   2393  N   THR A 159     -21.676  56.473  -7.066  1.00  0.79           N  
ATOM   2394  CA  THR A 159     -21.808  57.701  -7.848  1.00  0.79           C  
ATOM   2395  C   THR A 159     -21.329  58.930  -7.083  1.00  0.79           C  
ATOM   2396  O   THR A 159     -21.685  59.120  -5.918  1.00  0.79           O  
ATOM   2397  CB  THR A 159     -23.260  57.918  -8.301  1.00  0.79           C  
ATOM   2398  OG1 THR A 159     -23.679  56.820  -9.118  1.00  0.79           O  
ATOM   2399  CG2 THR A 159     -23.366  59.199  -9.116  1.00  0.79           C  
ATOM   2400  H   THR A 159     -22.454  56.144  -6.509  1.00  0.79           H  
ATOM   2401  HA  THR A 159     -21.199  57.598  -8.739  1.00  0.79           H  
ATOM   2402  HB  THR A 159     -23.910  57.985  -7.430  1.00  0.79           H  
ATOM   2403  HG1 THR A 159     -23.028  56.673  -9.814  1.00  0.79           H  
ATOM   2404 1HG2 THR A 159     -24.394  59.336  -9.438  1.00  0.79           H  
ATOM   2405 2HG2 THR A 159     -23.065  60.053  -8.515  1.00  0.79           H  
ATOM   2406 3HG2 THR A 159     -22.714  59.125  -9.991  1.00  0.79           H  
ATOM   2407  N   TYR A 160     -20.518  59.757  -7.736  1.00  0.76           N  
ATOM   2408  CA  TYR A 160     -20.008  60.975  -7.121  1.00  0.76           C  
ATOM   2409  C   TYR A 160     -19.677  62.032  -8.174  1.00  0.76           C  
ATOM   2410  O   TYR A 160     -19.637  61.745  -9.365  1.00  0.76           O  
ATOM   2411  CB  TYR A 160     -18.793  60.637  -6.266  1.00  0.76           C  
ATOM   2412  CG  TYR A 160     -17.625  60.164  -7.050  1.00  0.76           C  
ATOM   2413  CD1 TYR A 160     -16.674  61.065  -7.384  1.00  0.76           C  
ATOM   2414  CD2 TYR A 160     -17.517  58.847  -7.467  1.00  0.76           C  
ATOM   2415  CE1 TYR A 160     -15.618  60.702  -8.135  1.00  0.76           C  
ATOM   2416  CE2 TYR A 160     -16.433  58.480  -8.228  1.00  0.76           C  
ATOM   2417  CZ  TYR A 160     -15.496  59.438  -8.555  1.00  0.76           C  
ATOM   2418  OH  TYR A 160     -14.441  59.138  -9.299  1.00  0.76           O  
ATOM   2419  H   TYR A 160     -20.255  59.517  -8.691  1.00  0.76           H  
ATOM   2420  HA  TYR A 160     -20.783  61.385  -6.474  1.00  0.76           H  
ATOM   2421 1HB  TYR A 160     -18.492  61.512  -5.690  1.00  0.76           H  
ATOM   2422 2HB  TYR A 160     -19.082  59.865  -5.573  1.00  0.76           H  
ATOM   2423  HD1 TYR A 160     -16.777  62.080  -7.041  1.00  0.76           H  
ATOM   2424  HD2 TYR A 160     -18.278  58.122  -7.204  1.00  0.76           H  
ATOM   2425  HE1 TYR A 160     -14.865  61.417  -8.411  1.00  0.76           H  
ATOM   2426  HE2 TYR A 160     -16.320  57.452  -8.580  1.00  0.76           H  
ATOM   2427  HH  TYR A 160     -14.056  59.952  -9.643  1.00  0.76           H  
ATOM   2428  N   ASN A 161     -19.449  63.265  -7.747  1.00  0.73           N  
ATOM   2429  CA  ASN A 161     -19.054  64.315  -8.684  1.00  0.73           C  
ATOM   2430  C   ASN A 161     -17.574  64.099  -9.051  1.00  0.73           C  
ATOM   2431  O   ASN A 161     -16.745  64.075  -8.145  1.00  0.73           O  
ATOM   2432  CB  ASN A 161     -19.259  65.697  -8.081  1.00  0.73           C  
ATOM   2433  CG  ASN A 161     -19.096  66.866  -9.090  1.00  0.73           C  
ATOM   2434  OD1 ASN A 161     -18.319  66.856 -10.065  1.00  0.73           O  
ATOM   2435  ND2 ASN A 161     -19.860  67.909  -8.840  1.00  0.73           N  
ATOM   2436  H   ASN A 161     -19.519  63.478  -6.762  1.00  0.73           H  
ATOM   2437  HA  ASN A 161     -19.684  64.225  -9.564  1.00  0.73           H  
ATOM   2438 1HB  ASN A 161     -20.250  65.754  -7.636  1.00  0.73           H  
ATOM   2439 2HB  ASN A 161     -18.533  65.843  -7.274  1.00  0.73           H  
ATOM   2440 1HD2 ASN A 161     -19.824  68.709  -9.437  1.00  0.73           H  
ATOM   2441 2HD2 ASN A 161     -20.475  67.899  -8.051  1.00  0.73           H  
ATOM   2442  N   PRO A 162     -17.197  63.872 -10.331  1.00  0.71           N  
ATOM   2443  CA  PRO A 162     -15.830  63.611 -10.765  1.00  0.71           C  
ATOM   2444  C   PRO A 162     -14.913  64.798 -10.466  1.00  0.71           C  
ATOM   2445  O   PRO A 162     -13.689  64.652 -10.467  1.00  0.71           O  
ATOM   2446  CB  PRO A 162     -15.980  63.348 -12.264  1.00  0.71           C  
ATOM   2447  CG  PRO A 162     -17.263  64.041 -12.656  1.00  0.71           C  
ATOM   2448  CD  PRO A 162     -18.171  63.922 -11.445  1.00  0.71           C  
ATOM   2449  HA  PRO A 162     -15.463  62.709 -10.260  1.00  0.71           H  
ATOM   2450 1HB  PRO A 162     -15.106  63.738 -12.807  1.00  0.71           H  
ATOM   2451 2HB  PRO A 162     -16.006  62.268 -12.451  1.00  0.71           H  
ATOM   2452 1HG  PRO A 162     -17.055  65.088 -12.931  1.00  0.71           H  
ATOM   2453 2HG  PRO A 162     -17.681  63.550 -13.550  1.00  0.71           H  
ATOM   2454 1HD  PRO A 162     -18.785  64.820 -11.418  1.00  0.71           H  
ATOM   2455 2HD  PRO A 162     -18.771  63.008 -11.484  1.00  0.71           H  
ATOM   2456  N   GLU A 163     -15.502  65.980 -10.264  1.00  0.70           N  
ATOM   2457  CA  GLU A 163     -14.760  67.176  -9.903  1.00  0.70           C  
ATOM   2458  C   GLU A 163     -15.187  67.451  -8.471  1.00  0.70           C  
ATOM   2459  O   GLU A 163     -16.291  67.084  -8.104  1.00  0.70           O  
ATOM   2460  CB  GLU A 163     -15.094  68.347 -10.836  1.00  0.70           C  
ATOM   2461  CG  GLU A 163     -14.690  68.114 -12.298  1.00  0.70           C  
ATOM   2462  CD  GLU A 163     -14.982  69.289 -13.217  1.00  0.70           C  
ATOM   2463  OE1 GLU A 163     -15.496  70.278 -12.754  1.00  0.70           O  
ATOM   2464  OE2 GLU A 163     -14.688  69.183 -14.385  1.00  0.70           O  
ATOM   2465  H   GLU A 163     -16.517  66.068 -10.304  1.00  0.70           H  
ATOM   2466  HA  GLU A 163     -13.689  66.975  -9.925  1.00  0.70           H  
ATOM   2467 1HB  GLU A 163     -16.167  68.533 -10.807  1.00  0.70           H  
ATOM   2468 2HB  GLU A 163     -14.596  69.251 -10.483  1.00  0.70           H  
ATOM   2469 1HG  GLU A 163     -13.624  67.893 -12.333  1.00  0.70           H  
ATOM   2470 2HG  GLU A 163     -15.223  67.235 -12.666  1.00  0.70           H  
ATOM   2471  N   HIS A 164     -14.353  68.072  -7.643  1.00  0.70           N  
ATOM   2472  CA  HIS A 164     -14.794  68.333  -6.262  1.00  0.70           C  
ATOM   2473  C   HIS A 164     -15.147  67.012  -5.567  1.00  0.70           C  
ATOM   2474  O   HIS A 164     -16.189  66.886  -4.921  1.00  0.70           O  
ATOM   2475  CB  HIS A 164     -16.023  69.257  -6.228  1.00  0.70           C  
ATOM   2476  CG  HIS A 164     -15.837  70.528  -6.990  1.00  0.70           C  
ATOM   2477  ND1 HIS A 164     -14.993  71.538  -6.571  1.00  0.70           N  
ATOM   2478  CD2 HIS A 164     -16.379  70.947  -8.156  1.00  0.70           C  
ATOM   2479  CE1 HIS A 164     -15.028  72.526  -7.447  1.00  0.70           C  
ATOM   2480  NE2 HIS A 164     -15.862  72.193  -8.417  1.00  0.70           N  
ATOM   2481  H   HIS A 164     -13.441  68.368  -7.961  1.00  0.70           H  
ATOM   2482  HA  HIS A 164     -13.992  68.807  -5.698  1.00  0.70           H  
ATOM   2483 1HB  HIS A 164     -16.915  68.755  -6.593  1.00  0.70           H  
ATOM   2484 2HB  HIS A 164     -16.222  69.527  -5.194  1.00  0.70           H  
ATOM   2485  HD2 HIS A 164     -17.091  70.396  -8.774  1.00  0.70           H  
ATOM   2486  HE1 HIS A 164     -14.463  73.455  -7.382  1.00  0.70           H  
ATOM   2487  HE2 HIS A 164     -16.086  72.755  -9.228  1.00  0.70           H  
ATOM   2488  N   ILE A 165     -14.253  66.038  -5.695  1.00  0.72           N  
ATOM   2489  CA  ILE A 165     -14.460  64.707  -5.150  1.00  0.72           C  
ATOM   2490  C   ILE A 165     -14.499  64.701  -3.612  1.00  0.72           C  
ATOM   2491  O   ILE A 165     -13.578  65.229  -2.977  1.00  0.72           O  
ATOM   2492  CB  ILE A 165     -13.352  63.757  -5.626  1.00  0.72           C  
ATOM   2493  CG1 ILE A 165     -13.452  63.625  -7.096  1.00  0.72           C  
ATOM   2494  CG2 ILE A 165     -13.453  62.388  -4.954  1.00  0.72           C  
ATOM   2495  CD1 ILE A 165     -12.334  62.857  -7.698  1.00  0.72           C  
ATOM   2496  H   ILE A 165     -13.419  66.224  -6.228  1.00  0.72           H  
ATOM   2497  HA  ILE A 165     -15.372  64.338  -5.596  1.00  0.72           H  
ATOM   2498  HB  ILE A 165     -12.390  64.195  -5.400  1.00  0.72           H  
ATOM   2499 1HG1 ILE A 165     -14.386  63.164  -7.322  1.00  0.72           H  
ATOM   2500 2HG1 ILE A 165     -13.460  64.623  -7.548  1.00  0.72           H  
ATOM   2501 1HG2 ILE A 165     -12.650  61.755  -5.314  1.00  0.72           H  
ATOM   2502 2HG2 ILE A 165     -13.366  62.504  -3.878  1.00  0.72           H  
ATOM   2503 3HG2 ILE A 165     -14.409  61.926  -5.192  1.00  0.72           H  
ATOM   2504 1HD1 ILE A 165     -12.488  62.814  -8.752  1.00  0.72           H  
ATOM   2505 2HD1 ILE A 165     -11.401  63.355  -7.493  1.00  0.72           H  
ATOM   2506 3HD1 ILE A 165     -12.310  61.850  -7.290  1.00  0.72           H  
ATOM   2507  N   PRO A 166     -15.543  64.101  -2.989  1.00  0.75           N  
ATOM   2508  CA  PRO A 166     -15.759  63.979  -1.551  1.00  0.75           C  
ATOM   2509  C   PRO A 166     -14.607  63.312  -0.823  1.00  0.75           C  
ATOM   2510  O   PRO A 166     -13.900  62.468  -1.373  1.00  0.75           O  
ATOM   2511  CB  PRO A 166     -17.007  63.089  -1.467  1.00  0.75           C  
ATOM   2512  CG  PRO A 166     -17.751  63.350  -2.748  1.00  0.75           C  
ATOM   2513  CD  PRO A 166     -16.694  63.601  -3.792  1.00  0.75           C  
ATOM   2514  HA  PRO A 166     -15.955  64.975  -1.132  1.00  0.75           H  
ATOM   2515 1HB  PRO A 166     -16.706  62.052  -1.342  1.00  0.75           H  
ATOM   2516 2HB  PRO A 166     -17.594  63.355  -0.577  1.00  0.75           H  
ATOM   2517 1HG  PRO A 166     -18.393  62.488  -2.989  1.00  0.75           H  
ATOM   2518 2HG  PRO A 166     -18.419  64.213  -2.621  1.00  0.75           H  
ATOM   2519 1HD  PRO A 166     -16.439  62.708  -4.351  1.00  0.75           H  
ATOM   2520 2HD  PRO A 166     -17.103  64.402  -4.434  1.00  0.75           H  
ATOM   2521  N   ALA A 167     -14.435  63.696   0.443  1.00  0.79           N  
ATOM   2522  CA  ALA A 167     -13.365  63.158   1.281  1.00  0.79           C  
ATOM   2523  C   ALA A 167     -13.428  61.643   1.394  1.00  0.79           C  
ATOM   2524  O   ALA A 167     -12.383  60.994   1.458  1.00  0.79           O  
ATOM   2525  CB  ALA A 167     -13.439  63.755   2.670  1.00  0.79           C  
ATOM   2526  H   ALA A 167     -15.053  64.394   0.833  1.00  0.79           H  
ATOM   2527  HA  ALA A 167     -12.414  63.426   0.822  1.00  0.79           H  
ATOM   2528 1HB  ALA A 167     -12.619  63.366   3.273  1.00  0.79           H  
ATOM   2529 2HB  ALA A 167     -13.362  64.839   2.607  1.00  0.79           H  
ATOM   2530 3HB  ALA A 167     -14.388  63.483   3.131  1.00  0.79           H  
ATOM   2531  N   ALA A 168     -14.639  61.080   1.428  1.00  0.85           N  
ATOM   2532  CA  ALA A 168     -14.803  59.630   1.476  1.00  0.85           C  
ATOM   2533  C   ALA A 168     -16.177  59.226   0.951  1.00  0.85           C  
ATOM   2534  O   ALA A 168     -17.197  59.839   1.281  1.00  0.85           O  
ATOM   2535  CB  ALA A 168     -14.595  59.092   2.886  1.00  0.85           C  
ATOM   2536  H   ALA A 168     -15.454  61.668   1.381  1.00  0.85           H  
ATOM   2537  HA  ALA A 168     -14.066  59.199   0.817  1.00  0.85           H  
ATOM   2538 1HB  ALA A 168     -14.696  58.002   2.874  1.00  0.85           H  
ATOM   2539 2HB  ALA A 168     -13.597  59.353   3.242  1.00  0.85           H  
ATOM   2540 3HB  ALA A 168     -15.338  59.515   3.554  1.00  0.85           H  
ATOM   2541  N   ILE A 169     -16.178  58.181   0.129  1.00  0.93           N  
ATOM   2542  CA  ILE A 169     -17.362  57.612  -0.511  1.00  0.93           C  
ATOM   2543  C   ILE A 169     -17.571  56.124  -0.200  1.00  0.93           C  
ATOM   2544  O   ILE A 169     -16.604  55.376  -0.164  1.00  0.93           O  
ATOM   2545  CB  ILE A 169     -17.251  57.824  -2.024  1.00  0.93           C  
ATOM   2546  CG1 ILE A 169     -17.272  59.290  -2.309  1.00  0.93           C  
ATOM   2547  CG2 ILE A 169     -18.339  57.093  -2.788  1.00  0.93           C  
ATOM   2548  CD1 ILE A 169     -16.877  59.576  -3.632  1.00  0.93           C  
ATOM   2549  H   ILE A 169     -15.269  57.762  -0.073  1.00  0.93           H  
ATOM   2550  HA  ILE A 169     -18.210  58.197  -0.186  1.00  0.93           H  
ATOM   2551  HB  ILE A 169     -16.290  57.465  -2.353  1.00  0.93           H  
ATOM   2552 1HG1 ILE A 169     -18.289  59.655  -2.164  1.00  0.93           H  
ATOM   2553 2HG1 ILE A 169     -16.611  59.818  -1.647  1.00  0.93           H  
ATOM   2554 1HG2 ILE A 169     -18.210  57.263  -3.859  1.00  0.93           H  
ATOM   2555 2HG2 ILE A 169     -18.274  56.028  -2.585  1.00  0.93           H  
ATOM   2556 3HG2 ILE A 169     -19.313  57.460  -2.479  1.00  0.93           H  
ATOM   2557 1HD1 ILE A 169     -16.928  60.621  -3.815  1.00  0.93           H  
ATOM   2558 2HD1 ILE A 169     -15.899  59.251  -3.735  1.00  0.93           H  
ATOM   2559 3HD1 ILE A 169     -17.515  59.045  -4.307  1.00  0.93           H  
ATOM   2560  N   PRO A 170     -18.770  55.680   0.199  1.00  1.02           N  
ATOM   2561  CA  PRO A 170     -19.101  54.270   0.376  1.00  1.02           C  
ATOM   2562  C   PRO A 170     -18.930  53.425  -0.898  1.00  1.02           C  
ATOM   2563  O   PRO A 170     -19.370  53.810  -1.981  1.00  1.02           O  
ATOM   2564  CB  PRO A 170     -20.578  54.340   0.780  1.00  1.02           C  
ATOM   2565  CG  PRO A 170     -20.738  55.704   1.422  1.00  1.02           C  
ATOM   2566  CD  PRO A 170     -19.828  56.615   0.631  1.00  1.02           C  
ATOM   2567  HA  PRO A 170     -18.504  53.848   1.186  1.00  1.02           H  
ATOM   2568 1HB  PRO A 170     -21.215  54.201  -0.102  1.00  1.02           H  
ATOM   2569 2HB  PRO A 170     -20.808  53.515   1.474  1.00  1.02           H  
ATOM   2570 1HG  PRO A 170     -21.794  56.020   1.390  1.00  1.02           H  
ATOM   2571 2HG  PRO A 170     -20.457  55.648   2.483  1.00  1.02           H  
ATOM   2572 1HD  PRO A 170     -20.354  57.050  -0.230  1.00  1.02           H  
ATOM   2573 2HD  PRO A 170     -19.438  57.376   1.330  1.00  1.02           H  
ATOM   2574  N   PHE A 171     -18.331  52.250  -0.717  1.00  1.08           N  
ATOM   2575  CA  PHE A 171     -18.103  51.214  -1.723  1.00  1.08           C  
ATOM   2576  C   PHE A 171     -18.374  49.797  -1.224  1.00  1.08           C  
ATOM   2577  O   PHE A 171     -17.524  49.198  -0.564  1.00  1.08           O  
ATOM   2578  CB  PHE A 171     -16.672  51.245  -2.250  1.00  1.08           C  
ATOM   2579  CG  PHE A 171     -16.328  52.428  -3.010  1.00  1.08           C  
ATOM   2580  CD1 PHE A 171     -15.908  53.551  -2.415  1.00  1.08           C  
ATOM   2581  CD2 PHE A 171     -16.406  52.398  -4.369  1.00  1.08           C  
ATOM   2582  CE1 PHE A 171     -15.594  54.669  -3.151  1.00  1.08           C  
ATOM   2583  CE2 PHE A 171     -16.083  53.490  -5.093  1.00  1.08           C  
ATOM   2584  CZ  PHE A 171     -15.684  54.638  -4.491  1.00  1.08           C  
ATOM   2585  H   PHE A 171     -18.006  52.056   0.212  1.00  1.08           H  
ATOM   2586  HA  PHE A 171     -18.776  51.407  -2.559  1.00  1.08           H  
ATOM   2587 1HB  PHE A 171     -15.980  51.166  -1.414  1.00  1.08           H  
ATOM   2588 2HB  PHE A 171     -16.523  50.389  -2.889  1.00  1.08           H  
ATOM   2589  HD1 PHE A 171     -15.832  53.559  -1.341  1.00  1.08           H  
ATOM   2590  HD2 PHE A 171     -16.738  51.485  -4.879  1.00  1.08           H  
ATOM   2591  HE1 PHE A 171     -15.267  55.570  -2.649  1.00  1.08           H  
ATOM   2592  HE2 PHE A 171     -16.164  53.439  -6.141  1.00  1.08           H  
ATOM   2593  HZ  PHE A 171     -15.443  55.509  -5.079  1.00  1.08           H  
ATOM   2594  N   HIS A 172     -19.543  49.258  -1.534  1.00  1.10           N  
ATOM   2595  CA  HIS A 172     -19.876  47.876  -1.178  1.00  1.10           C  
ATOM   2596  C   HIS A 172     -19.700  47.514   0.306  1.00  1.10           C  
ATOM   2597  O   HIS A 172     -19.208  46.436   0.637  1.00  1.10           O  
ATOM   2598  CB  HIS A 172     -19.045  46.961  -2.083  1.00  1.10           C  
ATOM   2599  CG  HIS A 172     -19.337  47.278  -3.522  1.00  1.10           C  
ATOM   2600  ND1 HIS A 172     -20.528  46.934  -4.123  1.00  1.10           N  
ATOM   2601  CD2 HIS A 172     -18.634  47.984  -4.453  1.00  1.10           C  
ATOM   2602  CE1 HIS A 172     -20.542  47.395  -5.363  1.00  1.10           C  
ATOM   2603  NE2 HIS A 172     -19.416  48.039  -5.583  1.00  1.10           N  
ATOM   2604  H   HIS A 172     -20.210  49.809  -2.055  1.00  1.10           H  
ATOM   2605  HA  HIS A 172     -20.925  47.703  -1.420  1.00  1.10           H  
ATOM   2606 1HB  HIS A 172     -17.975  47.082  -1.892  1.00  1.10           H  
ATOM   2607 2HB  HIS A 172     -19.302  45.919  -1.893  1.00  1.10           H  
ATOM   2608  HD2 HIS A 172     -17.653  48.443  -4.326  1.00  1.10           H  
ATOM   2609  HE1 HIS A 172     -21.356  47.284  -6.079  1.00  1.10           H  
ATOM   2610  HE2 HIS A 172     -19.196  48.522  -6.465  1.00  1.10           H  
ATOM   2611  N   GLY A 173     -20.121  48.414   1.195  1.00  1.08           N  
ATOM   2612  CA  GLY A 173     -20.045  48.202   2.644  1.00  1.08           C  
ATOM   2613  C   GLY A 173     -18.783  48.790   3.284  1.00  1.08           C  
ATOM   2614  O   GLY A 173     -18.698  48.906   4.509  1.00  1.08           O  
ATOM   2615  H   GLY A 173     -20.509  49.279   0.852  1.00  1.08           H  
ATOM   2616 1HA  GLY A 173     -20.924  48.644   3.112  1.00  1.08           H  
ATOM   2617 2HA  GLY A 173     -20.086  47.134   2.849  1.00  1.08           H  
ATOM   2618  N   LYS A 174     -17.816  49.166   2.460  1.00  1.01           N  
ATOM   2619  CA  LYS A 174     -16.563  49.755   2.909  1.00  1.01           C  
ATOM   2620  C   LYS A 174     -16.552  51.193   2.416  1.00  1.01           C  
ATOM   2621  O   LYS A 174     -17.509  51.595   1.765  1.00  1.01           O  
ATOM   2622  CB  LYS A 174     -15.379  48.989   2.341  1.00  1.01           C  
ATOM   2623  CG  LYS A 174     -15.340  47.500   2.654  1.00  1.01           C  
ATOM   2624  CD  LYS A 174     -15.148  47.239   4.131  1.00  1.01           C  
ATOM   2625  CE  LYS A 174     -15.004  45.747   4.408  1.00  1.01           C  
ATOM   2626  NZ  LYS A 174     -14.882  45.459   5.868  1.00  1.01           N  
ATOM   2627  H   LYS A 174     -17.927  49.029   1.457  1.00  1.01           H  
ATOM   2628  HA  LYS A 174     -16.520  49.756   3.998  1.00  1.01           H  
ATOM   2629 1HB  LYS A 174     -15.330  49.127   1.255  1.00  1.01           H  
ATOM   2630 2HB  LYS A 174     -14.494  49.398   2.781  1.00  1.01           H  
ATOM   2631 1HG  LYS A 174     -16.271  47.032   2.319  1.00  1.01           H  
ATOM   2632 2HG  LYS A 174     -14.517  47.046   2.117  1.00  1.01           H  
ATOM   2633 1HD  LYS A 174     -14.250  47.757   4.476  1.00  1.01           H  
ATOM   2634 2HD  LYS A 174     -16.007  47.624   4.685  1.00  1.01           H  
ATOM   2635 1HE  LYS A 174     -15.879  45.228   4.016  1.00  1.01           H  
ATOM   2636 2HE  LYS A 174     -14.114  45.374   3.897  1.00  1.01           H  
ATOM   2637 1HZ  LYS A 174     -14.790  44.463   6.011  1.00  1.01           H  
ATOM   2638 2HZ  LYS A 174     -14.068  45.929   6.237  1.00  1.01           H  
ATOM   2639 3HZ  LYS A 174     -15.710  45.793   6.345  1.00  1.01           H  
ATOM   2640  N   LYS A 175     -15.548  51.994   2.776  1.00  0.93           N  
ATOM   2641  CA  LYS A 175     -15.478  53.372   2.260  1.00  0.93           C  
ATOM   2642  C   LYS A 175     -14.109  53.682   1.679  1.00  0.93           C  
ATOM   2643  O   LYS A 175     -13.103  53.233   2.203  1.00  0.93           O  
ATOM   2644  CB  LYS A 175     -15.751  54.396   3.365  1.00  0.93           C  
ATOM   2645  CG  LYS A 175     -17.134  54.382   3.988  1.00  0.93           C  
ATOM   2646  CD  LYS A 175     -17.243  55.475   5.035  1.00  0.93           C  
ATOM   2647  CE  LYS A 175     -18.603  55.482   5.705  1.00  0.93           C  
ATOM   2648  NZ  LYS A 175     -18.690  56.533   6.756  1.00  0.93           N  
ATOM   2649  H   LYS A 175     -14.806  51.642   3.365  1.00  0.93           H  
ATOM   2650  HA  LYS A 175     -16.206  53.492   1.462  1.00  0.93           H  
ATOM   2651 1HB  LYS A 175     -15.032  54.256   4.172  1.00  0.93           H  
ATOM   2652 2HB  LYS A 175     -15.585  55.398   2.962  1.00  0.93           H  
ATOM   2653 1HG  LYS A 175     -17.876  54.567   3.226  1.00  0.93           H  
ATOM   2654 2HG  LYS A 175     -17.332  53.415   4.444  1.00  0.93           H  
ATOM   2655 1HD  LYS A 175     -16.463  55.336   5.793  1.00  0.93           H  
ATOM   2656 2HD  LYS A 175     -17.080  56.443   4.556  1.00  0.93           H  
ATOM   2657 1HE  LYS A 175     -19.371  55.666   4.954  1.00  0.93           H  
ATOM   2658 2HE  LYS A 175     -18.782  54.509   6.163  1.00  0.93           H  
ATOM   2659 1HZ  LYS A 175     -19.605  56.511   7.183  1.00  0.93           H  
ATOM   2660 2HZ  LYS A 175     -17.983  56.359   7.459  1.00  0.93           H  
ATOM   2661 3HZ  LYS A 175     -18.533  57.439   6.340  1.00  0.93           H  
ATOM   2662  N   LEU A 176     -14.054  54.481   0.625  1.00  0.84           N  
ATOM   2663  CA  LEU A 176     -12.764  54.914   0.094  1.00  0.84           C  
ATOM   2664  C   LEU A 176     -12.590  56.400   0.129  1.00  0.84           C  
ATOM   2665  O   LEU A 176     -13.520  57.159  -0.153  1.00  0.84           O  
ATOM   2666  CB  LEU A 176     -12.530  54.440  -1.328  1.00  0.84           C  
ATOM   2667  CG  LEU A 176     -12.437  52.987  -1.508  1.00  0.84           C  
ATOM   2668  CD1 LEU A 176     -12.338  52.683  -2.976  1.00  0.84           C  
ATOM   2669  CD2 LEU A 176     -11.188  52.538  -0.761  1.00  0.84           C  
ATOM   2670  H   LEU A 176     -14.920  54.818   0.211  1.00  0.84           H  
ATOM   2671  HA  LEU A 176     -11.979  54.483   0.708  1.00  0.84           H  
ATOM   2672 1HB  LEU A 176     -13.274  54.831  -1.960  1.00  0.84           H  
ATOM   2673 2HB  LEU A 176     -11.575  54.856  -1.654  1.00  0.84           H  
ATOM   2674  HG  LEU A 176     -13.319  52.491  -1.105  1.00  0.84           H  
ATOM   2675 1HD1 LEU A 176     -12.237  51.654  -3.151  1.00  0.84           H  
ATOM   2676 2HD1 LEU A 176     -13.213  53.041  -3.499  1.00  0.84           H  
ATOM   2677 3HD1 LEU A 176     -11.484  53.170  -3.340  1.00  0.84           H  
ATOM   2678 1HD2 LEU A 176     -11.059  51.497  -0.849  1.00  0.84           H  
ATOM   2679 2HD2 LEU A 176     -10.308  53.048  -1.176  1.00  0.84           H  
ATOM   2680 3HD2 LEU A 176     -11.278  52.792   0.297  1.00  0.84           H  
ATOM   2681  N   GLY A 177     -11.376  56.832   0.426  1.00  0.77           N  
ATOM   2682  CA  GLY A 177     -11.103  58.240   0.451  1.00  0.77           C  
ATOM   2683  C   GLY A 177     -11.092  58.847  -0.942  1.00  0.77           C  
ATOM   2684  O   GLY A 177     -10.827  58.171  -1.953  1.00  0.77           O  
ATOM   2685  H   GLY A 177     -10.617  56.202   0.680  1.00  0.77           H  
ATOM   2686 1HA  GLY A 177     -11.845  58.727   1.069  1.00  0.77           H  
ATOM   2687 2HA  GLY A 177     -10.139  58.405   0.934  1.00  0.77           H  
ATOM   2688  N   GLY A 178     -11.248  60.159  -0.970  1.00  0.72           N  
ATOM   2689  CA  GLY A 178     -11.198  60.933  -2.198  1.00  0.72           C  
ATOM   2690  C   GLY A 178      -9.876  60.708  -2.917  1.00  0.72           C  
ATOM   2691  O   GLY A 178      -9.818  60.733  -4.141  1.00  0.72           O  
ATOM   2692  H   GLY A 178     -11.475  60.624  -0.094  1.00  0.72           H  
ATOM   2693 1HA  GLY A 178     -12.028  60.643  -2.843  1.00  0.72           H  
ATOM   2694 2HA  GLY A 178     -11.326  61.992  -1.967  1.00  0.72           H  
ATOM   2695  N   PHE A 179      -8.817  60.405  -2.169  1.00  0.69           N  
ATOM   2696  CA  PHE A 179      -7.501  60.199  -2.751  1.00  0.69           C  
ATOM   2697  C   PHE A 179      -7.461  58.954  -3.632  1.00  0.69           C  
ATOM   2698  O   PHE A 179      -6.681  58.891  -4.588  1.00  0.69           O  
ATOM   2699  CB  PHE A 179      -6.476  60.079  -1.635  1.00  0.69           C  
ATOM   2700  CG  PHE A 179      -6.279  61.370  -0.918  1.00  0.69           C  
ATOM   2701  CD1 PHE A 179      -6.807  61.552   0.353  1.00  0.69           C  
ATOM   2702  CD2 PHE A 179      -5.581  62.410  -1.503  1.00  0.69           C  
ATOM   2703  CE1 PHE A 179      -6.636  62.751   1.020  1.00  0.69           C  
ATOM   2704  CE2 PHE A 179      -5.407  63.609  -0.837  1.00  0.69           C  
ATOM   2705  CZ  PHE A 179      -5.936  63.779   0.425  1.00  0.69           C  
ATOM   2706  H   PHE A 179      -8.932  60.357  -1.167  1.00  0.69           H  
ATOM   2707  HA  PHE A 179      -7.253  61.066  -3.358  1.00  0.69           H  
ATOM   2708 1HB  PHE A 179      -6.799  59.324  -0.915  1.00  0.69           H  
ATOM   2709 2HB  PHE A 179      -5.520  59.762  -2.044  1.00  0.69           H  
ATOM   2710  HD1 PHE A 179      -7.361  60.736   0.825  1.00  0.69           H  
ATOM   2711  HD2 PHE A 179      -5.164  62.276  -2.503  1.00  0.69           H  
ATOM   2712  HE1 PHE A 179      -7.056  62.883   2.017  1.00  0.69           H  
ATOM   2713  HE2 PHE A 179      -4.852  64.420  -1.308  1.00  0.69           H  
ATOM   2714  HZ  PHE A 179      -5.802  64.723   0.951  1.00  0.69           H  
ATOM   2715  N   TYR A 180      -8.289  57.950  -3.329  1.00  0.67           N  
ATOM   2716  CA  TYR A 180      -8.345  56.762  -4.171  1.00  0.67           C  
ATOM   2717  C   TYR A 180      -8.823  57.176  -5.531  1.00  0.67           C  
ATOM   2718  O   TYR A 180      -8.235  56.833  -6.560  1.00  0.67           O  
ATOM   2719  CB  TYR A 180      -9.319  55.719  -3.633  1.00  0.67           C  
ATOM   2720  CG  TYR A 180      -9.527  54.516  -4.568  1.00  0.67           C  
ATOM   2721  CD1 TYR A 180      -8.729  53.401  -4.509  1.00  0.67           C  
ATOM   2722  CD2 TYR A 180     -10.546  54.557  -5.503  1.00  0.67           C  
ATOM   2723  CE1 TYR A 180      -8.955  52.349  -5.350  1.00  0.67           C  
ATOM   2724  CE2 TYR A 180     -10.767  53.499  -6.345  1.00  0.67           C  
ATOM   2725  CZ  TYR A 180      -9.980  52.396  -6.264  1.00  0.67           C  
ATOM   2726  OH  TYR A 180     -10.215  51.333  -7.082  1.00  0.67           O  
ATOM   2727  H   TYR A 180      -8.945  58.032  -2.555  1.00  0.67           H  
ATOM   2728  HA  TYR A 180      -7.351  56.338  -4.275  1.00  0.67           H  
ATOM   2729 1HB  TYR A 180      -8.968  55.352  -2.669  1.00  0.67           H  
ATOM   2730 2HB  TYR A 180     -10.289  56.182  -3.466  1.00  0.67           H  
ATOM   2731  HD1 TYR A 180      -7.944  53.335  -3.797  1.00  0.67           H  
ATOM   2732  HD2 TYR A 180     -11.171  55.420  -5.557  1.00  0.67           H  
ATOM   2733  HE1 TYR A 180      -8.327  51.474  -5.280  1.00  0.67           H  
ATOM   2734  HE2 TYR A 180     -11.568  53.536  -7.063  1.00  0.67           H  
ATOM   2735  HH  TYR A 180      -9.705  50.565  -6.771  1.00  0.67           H  
ATOM   2736  N   LEU A 181      -9.934  57.894  -5.512  1.00  0.66           N  
ATOM   2737  CA  LEU A 181     -10.590  58.299  -6.741  1.00  0.66           C  
ATOM   2738  C   LEU A 181      -9.766  59.294  -7.531  1.00  0.66           C  
ATOM   2739  O   LEU A 181      -9.644  59.176  -8.751  1.00  0.66           O  
ATOM   2740  CB  LEU A 181     -11.937  58.860  -6.366  1.00  0.66           C  
ATOM   2741  CG  LEU A 181     -12.841  57.805  -5.817  1.00  0.66           C  
ATOM   2742  CD1 LEU A 181     -14.023  58.431  -5.271  1.00  0.66           C  
ATOM   2743  CD2 LEU A 181     -13.180  56.812  -6.931  1.00  0.66           C  
ATOM   2744  H   LEU A 181     -10.324  58.146  -4.594  1.00  0.66           H  
ATOM   2745  HA  LEU A 181     -10.739  57.413  -7.356  1.00  0.66           H  
ATOM   2746 1HB  LEU A 181     -11.798  59.619  -5.605  1.00  0.66           H  
ATOM   2747 2HB  LEU A 181     -12.407  59.305  -7.245  1.00  0.66           H  
ATOM   2748  HG  LEU A 181     -12.341  57.284  -5.000  1.00  0.66           H  
ATOM   2749 1HD1 LEU A 181     -14.672  57.665  -4.860  1.00  0.66           H  
ATOM   2750 2HD1 LEU A 181     -13.718  59.124  -4.482  1.00  0.66           H  
ATOM   2751 3HD1 LEU A 181     -14.541  58.970  -6.034  1.00  0.66           H  
ATOM   2752 1HD2 LEU A 181     -13.827  56.036  -6.549  1.00  0.66           H  
ATOM   2753 2HD2 LEU A 181     -13.681  57.321  -7.739  1.00  0.66           H  
ATOM   2754 3HD2 LEU A 181     -12.271  56.360  -7.316  1.00  0.66           H  
ATOM   2755  N   ARG A 182      -9.134  60.229  -6.826  1.00  0.66           N  
ATOM   2756  CA  ARG A 182      -8.315  61.238  -7.476  1.00  0.66           C  
ATOM   2757  C   ARG A 182      -7.133  60.550  -8.152  1.00  0.66           C  
ATOM   2758  O   ARG A 182      -6.757  60.906  -9.267  1.00  0.66           O  
ATOM   2759  CB  ARG A 182      -7.853  62.253  -6.442  1.00  0.66           C  
ATOM   2760  CG  ARG A 182      -8.991  63.137  -5.892  1.00  0.66           C  
ATOM   2761  CD  ARG A 182      -8.567  63.951  -4.735  1.00  0.66           C  
ATOM   2762  NE  ARG A 182      -9.707  64.562  -4.051  1.00  0.66           N  
ATOM   2763  CZ  ARG A 182      -9.604  65.336  -2.959  1.00  0.66           C  
ATOM   2764  NH1 ARG A 182      -8.408  65.622  -2.493  1.00  0.66           N  
ATOM   2765  NH2 ARG A 182     -10.690  65.810  -2.356  1.00  0.66           N  
ATOM   2766  H   ARG A 182      -9.265  60.272  -5.817  1.00  0.66           H  
ATOM   2767  HA  ARG A 182      -8.916  61.748  -8.232  1.00  0.66           H  
ATOM   2768 1HB  ARG A 182      -7.397  61.732  -5.608  1.00  0.66           H  
ATOM   2769 2HB  ARG A 182      -7.100  62.905  -6.879  1.00  0.66           H  
ATOM   2770 1HG  ARG A 182      -9.268  63.837  -6.676  1.00  0.66           H  
ATOM   2771 2HG  ARG A 182      -9.857  62.550  -5.635  1.00  0.66           H  
ATOM   2772 1HD  ARG A 182      -8.043  63.317  -4.019  1.00  0.66           H  
ATOM   2773 2HD  ARG A 182      -7.903  64.745  -5.070  1.00  0.66           H  
ATOM   2774  HE  ARG A 182     -10.636  64.346  -4.388  1.00  0.66           H  
ATOM   2775 1HH1 ARG A 182      -7.594  65.277  -2.982  1.00  0.66           H  
ATOM   2776 2HH1 ARG A 182      -8.306  66.202  -1.673  1.00  0.66           H  
ATOM   2777 1HH2 ARG A 182     -11.643  65.590  -2.708  1.00  0.66           H  
ATOM   2778 2HH2 ARG A 182     -10.596  66.391  -1.539  1.00  0.66           H  
ATOM   2779  N   THR A 183      -6.580  59.515  -7.500  1.00  0.66           N  
ATOM   2780  CA  THR A 183      -5.496  58.735  -8.077  1.00  0.66           C  
ATOM   2781  C   THR A 183      -5.966  57.984  -9.307  1.00  0.66           C  
ATOM   2782  O   THR A 183      -5.318  58.029 -10.357  1.00  0.66           O  
ATOM   2783  CB  THR A 183      -4.951  57.706  -7.074  1.00  0.66           C  
ATOM   2784  OG1 THR A 183      -4.403  58.389  -5.937  1.00  0.66           O  
ATOM   2785  CG2 THR A 183      -3.904  56.815  -7.726  1.00  0.66           C  
ATOM   2786  H   THR A 183      -6.897  59.266  -6.563  1.00  0.66           H  
ATOM   2787  HA  THR A 183      -4.693  59.409  -8.364  1.00  0.66           H  
ATOM   2788  HB  THR A 183      -5.764  57.079  -6.731  1.00  0.66           H  
ATOM   2789  HG1 THR A 183      -5.146  58.793  -5.430  1.00  0.66           H  
ATOM   2790 1HG2 THR A 183      -3.547  56.093  -7.001  1.00  0.66           H  
ATOM   2791 2HG2 THR A 183      -4.345  56.290  -8.575  1.00  0.66           H  
ATOM   2792 3HG2 THR A 183      -3.082  57.433  -8.070  1.00  0.66           H  
ATOM   2793  N   ALA A 184      -7.120  57.327  -9.203  1.00  0.68           N  
ATOM   2794  CA  ALA A 184      -7.638  56.552 -10.313  1.00  0.68           C  
ATOM   2795  C   ALA A 184      -7.827  57.433 -11.543  1.00  0.68           C  
ATOM   2796  O   ALA A 184      -7.502  57.024 -12.653  1.00  0.68           O  
ATOM   2797  CB  ALA A 184      -8.950  55.901  -9.915  1.00  0.68           C  
ATOM   2798  H   ALA A 184      -7.626  57.330  -8.316  1.00  0.68           H  
ATOM   2799  HA  ALA A 184      -6.911  55.779 -10.561  1.00  0.68           H  
ATOM   2800 1HB  ALA A 184      -9.329  55.308 -10.744  1.00  0.68           H  
ATOM   2801 2HB  ALA A 184      -8.795  55.262  -9.044  1.00  0.68           H  
ATOM   2802 3HB  ALA A 184      -9.670  56.678  -9.667  1.00  0.68           H  
ATOM   2803  N   GLN A 185      -8.258  58.682 -11.343  1.00  0.70           N  
ATOM   2804  CA  GLN A 185      -8.479  59.608 -12.455  1.00  0.70           C  
ATOM   2805  C   GLN A 185      -7.222  59.984 -13.223  1.00  0.70           C  
ATOM   2806  O   GLN A 185      -7.312  60.458 -14.361  1.00  0.70           O  
ATOM   2807  CB  GLN A 185      -9.118  60.913 -11.977  1.00  0.70           C  
ATOM   2808  CG  GLN A 185     -10.531  60.787 -11.549  1.00  0.70           C  
ATOM   2809  CD  GLN A 185     -11.112  62.078 -11.129  1.00  0.70           C  
ATOM   2810  OE1 GLN A 185     -10.386  62.969 -10.671  1.00  0.70           O  
ATOM   2811  NE2 GLN A 185     -12.423  62.229 -11.278  1.00  0.70           N  
ATOM   2812  H   GLN A 185      -8.504  58.976 -10.396  1.00  0.70           H  
ATOM   2813  HA  GLN A 185      -9.163  59.125 -13.152  1.00  0.70           H  
ATOM   2814 1HB  GLN A 185      -8.557  61.278 -11.117  1.00  0.70           H  
ATOM   2815 2HB  GLN A 185      -9.045  61.668 -12.748  1.00  0.70           H  
ATOM   2816 1HG  GLN A 185     -11.119  60.383 -12.357  1.00  0.70           H  
ATOM   2817 2HG  GLN A 185     -10.565  60.134 -10.713  1.00  0.70           H  
ATOM   2818 1HE2 GLN A 185     -12.852  63.117 -10.989  1.00  0.70           H  
ATOM   2819 2HE2 GLN A 185     -13.001  61.488 -11.653  1.00  0.70           H  
ATOM   2820  N   VAL A 186      -6.054  59.847 -12.599  1.00  0.73           N  
ATOM   2821  CA  VAL A 186      -4.830  60.264 -13.253  1.00  0.73           C  
ATOM   2822  C   VAL A 186      -3.858  59.119 -13.514  1.00  0.73           C  
ATOM   2823  O   VAL A 186      -2.931  59.282 -14.305  1.00  0.73           O  
ATOM   2824  CB  VAL A 186      -4.132  61.343 -12.401  1.00  0.73           C  
ATOM   2825  CG1 VAL A 186      -5.039  62.560 -12.264  1.00  0.73           C  
ATOM   2826  CG2 VAL A 186      -3.797  60.778 -11.039  1.00  0.73           C  
ATOM   2827  H   VAL A 186      -6.008  59.423 -11.675  1.00  0.73           H  
ATOM   2828  HA  VAL A 186      -5.090  60.706 -14.213  1.00  0.73           H  
ATOM   2829  HB  VAL A 186      -3.221  61.660 -12.903  1.00  0.73           H  
ATOM   2830 1HG1 VAL A 186      -4.535  63.323 -11.673  1.00  0.73           H  
ATOM   2831 2HG1 VAL A 186      -5.269  62.955 -13.252  1.00  0.73           H  
ATOM   2832 3HG1 VAL A 186      -5.965  62.270 -11.762  1.00  0.73           H  
ATOM   2833 1HG2 VAL A 186      -3.303  61.536 -10.437  1.00  0.73           H  
ATOM   2834 2HG2 VAL A 186      -4.712  60.476 -10.559  1.00  0.73           H  
ATOM   2835 3HG2 VAL A 186      -3.142  59.915 -11.141  1.00  0.73           H  
ATOM   2836  N   LEU A 187      -4.074  57.954 -12.893  1.00  0.76           N  
ATOM   2837  CA  LEU A 187      -3.156  56.838 -13.080  1.00  0.76           C  
ATOM   2838  C   LEU A 187      -3.149  56.405 -14.553  1.00  0.76           C  
ATOM   2839  O   LEU A 187      -4.152  55.890 -15.054  1.00  0.76           O  
ATOM   2840  CB  LEU A 187      -3.610  55.640 -12.232  1.00  0.76           C  
ATOM   2841  CG  LEU A 187      -2.691  54.371 -12.233  1.00  0.76           C  
ATOM   2842  CD1 LEU A 187      -1.370  54.658 -11.539  1.00  0.76           C  
ATOM   2843  CD2 LEU A 187      -3.391  53.261 -11.524  1.00  0.76           C  
ATOM   2844  H   LEU A 187      -4.846  57.866 -12.234  1.00  0.76           H  
ATOM   2845  HA  LEU A 187      -2.178  57.150 -12.742  1.00  0.76           H  
ATOM   2846 1HB  LEU A 187      -3.708  55.977 -11.198  1.00  0.76           H  
ATOM   2847 2HB  LEU A 187      -4.600  55.336 -12.577  1.00  0.76           H  
ATOM   2848  HG  LEU A 187      -2.478  54.082 -13.265  1.00  0.76           H  
ATOM   2849 1HD1 LEU A 187      -0.749  53.761 -11.556  1.00  0.76           H  
ATOM   2850 2HD1 LEU A 187      -0.849  55.453 -12.017  1.00  0.76           H  
ATOM   2851 3HD1 LEU A 187      -1.573  54.939 -10.515  1.00  0.76           H  
ATOM   2852 1HD2 LEU A 187      -2.759  52.371 -11.533  1.00  0.76           H  
ATOM   2853 2HD2 LEU A 187      -3.580  53.572 -10.503  1.00  0.76           H  
ATOM   2854 3HD2 LEU A 187      -4.331  53.043 -12.012  1.00  0.76           H  
ATOM   2855  N   PRO A 188      -2.019  56.507 -15.268  1.00  0.79           N  
ATOM   2856  CA  PRO A 188      -1.893  56.188 -16.671  1.00  0.79           C  
ATOM   2857  C   PRO A 188      -1.764  54.685 -16.861  1.00  0.79           C  
ATOM   2858  O   PRO A 188      -0.718  54.193 -17.289  1.00  0.79           O  
ATOM   2859  CB  PRO A 188      -0.636  56.972 -17.051  1.00  0.79           C  
ATOM   2860  CG  PRO A 188       0.207  56.978 -15.813  1.00  0.79           C  
ATOM   2861  CD  PRO A 188      -0.763  57.021 -14.664  1.00  0.79           C  
ATOM   2862  HA  PRO A 188      -2.771  56.576 -17.209  1.00  0.79           H  
ATOM   2863 1HB  PRO A 188      -0.138  56.495 -17.884  1.00  0.79           H  
ATOM   2864 2HB  PRO A 188      -0.911  57.987 -17.382  1.00  0.79           H  
ATOM   2865 1HG  PRO A 188       0.843  56.104 -15.797  1.00  0.79           H  
ATOM   2866 2HG  PRO A 188       0.880  57.851 -15.824  1.00  0.79           H  
ATOM   2867 1HD  PRO A 188      -0.392  56.355 -13.907  1.00  0.79           H  
ATOM   2868 2HD  PRO A 188      -0.861  58.055 -14.313  1.00  0.79           H  
ATOM   2869  N   ILE A 189      -2.855  53.970 -16.589  1.00  0.82           N  
ATOM   2870  CA  ILE A 189      -2.831  52.511 -16.577  1.00  0.82           C  
ATOM   2871  C   ILE A 189      -2.386  51.906 -17.897  1.00  0.82           C  
ATOM   2872  O   ILE A 189      -1.480  51.075 -17.926  1.00  0.82           O  
ATOM   2873  CB  ILE A 189      -4.241  51.943 -16.242  1.00  0.82           C  
ATOM   2874  CG1 ILE A 189      -4.606  52.268 -14.793  1.00  0.82           C  
ATOM   2875  CG2 ILE A 189      -4.317  50.427 -16.493  1.00  0.82           C  
ATOM   2876  CD1 ILE A 189      -6.077  52.011 -14.446  1.00  0.82           C  
ATOM   2877  H   ILE A 189      -3.684  54.476 -16.275  1.00  0.82           H  
ATOM   2878  HA  ILE A 189      -2.140  52.202 -15.806  1.00  0.82           H  
ATOM   2879  HB  ILE A 189      -4.976  52.436 -16.878  1.00  0.82           H  
ATOM   2880 1HG1 ILE A 189      -3.977  51.671 -14.133  1.00  0.82           H  
ATOM   2881 2HG1 ILE A 189      -4.398  53.321 -14.614  1.00  0.82           H  
ATOM   2882 1HG2 ILE A 189      -5.322  50.076 -16.265  1.00  0.82           H  
ATOM   2883 2HG2 ILE A 189      -4.090  50.212 -17.535  1.00  0.82           H  
ATOM   2884 3HG2 ILE A 189      -3.607  49.921 -15.857  1.00  0.82           H  
ATOM   2885 1HD1 ILE A 189      -6.261  52.272 -13.406  1.00  0.82           H  
ATOM   2886 2HD1 ILE A 189      -6.715  52.620 -15.090  1.00  0.82           H  
ATOM   2887 3HD1 ILE A 189      -6.311  50.963 -14.599  1.00  0.82           H  
ATOM   2888  N   TYR A 190      -2.945  52.334 -19.013  1.00  0.84           N  
ATOM   2889  CA  TYR A 190      -2.505  51.664 -20.222  1.00  0.84           C  
ATOM   2890  C   TYR A 190      -1.100  52.088 -20.656  1.00  0.84           C  
ATOM   2891  O   TYR A 190      -0.354  51.272 -21.194  1.00  0.84           O  
ATOM   2892  CB  TYR A 190      -3.538  51.796 -21.328  1.00  0.84           C  
ATOM   2893  CG  TYR A 190      -4.781  50.930 -21.038  1.00  0.84           C  
ATOM   2894  CD1 TYR A 190      -6.046  51.494 -21.022  1.00  0.84           C  
ATOM   2895  CD2 TYR A 190      -4.633  49.561 -20.758  1.00  0.84           C  
ATOM   2896  CE1 TYR A 190      -7.157  50.707 -20.756  1.00  0.84           C  
ATOM   2897  CE2 TYR A 190      -5.744  48.786 -20.494  1.00  0.84           C  
ATOM   2898  CZ  TYR A 190      -7.002  49.354 -20.499  1.00  0.84           C  
ATOM   2899  OH  TYR A 190      -8.113  48.593 -20.247  1.00  0.84           O  
ATOM   2900  H   TYR A 190      -3.664  53.044 -19.013  1.00  0.84           H  
ATOM   2901  HA  TYR A 190      -2.457  50.601 -20.002  1.00  0.84           H  
ATOM   2902 1HB  TYR A 190      -3.850  52.837 -21.425  1.00  0.84           H  
ATOM   2903 2HB  TYR A 190      -3.105  51.485 -22.277  1.00  0.84           H  
ATOM   2904  HD1 TYR A 190      -6.170  52.556 -21.227  1.00  0.84           H  
ATOM   2905  HD2 TYR A 190      -3.641  49.107 -20.756  1.00  0.84           H  
ATOM   2906  HE1 TYR A 190      -8.152  51.152 -20.751  1.00  0.84           H  
ATOM   2907  HE2 TYR A 190      -5.632  47.728 -20.283  1.00  0.84           H  
ATOM   2908  HH  TYR A 190      -7.856  47.676 -20.080  1.00  0.84           H  
ATOM   2909  N   GLU A 191      -0.702  53.333 -20.399  1.00  0.86           N  
ATOM   2910  CA  GLU A 191       0.632  53.745 -20.838  1.00  0.86           C  
ATOM   2911  C   GLU A 191       1.723  53.032 -20.037  1.00  0.86           C  
ATOM   2912  O   GLU A 191       2.773  52.684 -20.578  1.00  0.86           O  
ATOM   2913  CB  GLU A 191       0.800  55.253 -20.750  1.00  0.86           C  
ATOM   2914  CG  GLU A 191      -0.060  56.051 -21.742  1.00  0.86           C  
ATOM   2915  CD  GLU A 191       0.264  55.760 -23.195  1.00  0.86           C  
ATOM   2916  OE1 GLU A 191       1.407  55.848 -23.565  1.00  0.86           O  
ATOM   2917  OE2 GLU A 191      -0.645  55.439 -23.936  1.00  0.86           O  
ATOM   2918  H   GLU A 191      -1.313  53.978 -19.919  1.00  0.86           H  
ATOM   2919  HA  GLU A 191       0.747  53.459 -21.879  1.00  0.86           H  
ATOM   2920 1HB  GLU A 191       0.551  55.579 -19.757  1.00  0.86           H  
ATOM   2921 2HB  GLU A 191       1.844  55.513 -20.925  1.00  0.86           H  
ATOM   2922 1HG  GLU A 191      -1.107  55.807 -21.564  1.00  0.86           H  
ATOM   2923 2HG  GLU A 191       0.075  57.114 -21.549  1.00  0.86           H  
ATOM   2924  N   ILE A 192       1.483  52.794 -18.747  1.00  0.85           N  
ATOM   2925  CA  ILE A 192       2.444  52.050 -17.942  1.00  0.85           C  
ATOM   2926  C   ILE A 192       2.503  50.620 -18.445  1.00  0.85           C  
ATOM   2927  O   ILE A 192       3.575  50.037 -18.626  1.00  0.85           O  
ATOM   2928  CB  ILE A 192       2.093  52.061 -16.454  1.00  0.85           C  
ATOM   2929  CG1 ILE A 192       2.252  53.459 -15.887  1.00  0.85           C  
ATOM   2930  CG2 ILE A 192       2.986  51.058 -15.688  1.00  0.85           C  
ATOM   2931  CD1 ILE A 192       1.643  53.639 -14.500  1.00  0.85           C  
ATOM   2932  H   ILE A 192       0.619  53.134 -18.316  1.00  0.85           H  
ATOM   2933  HA  ILE A 192       3.421  52.506 -18.060  1.00  0.85           H  
ATOM   2934  HB  ILE A 192       1.053  51.802 -16.357  1.00  0.85           H  
ATOM   2935 1HG1 ILE A 192       3.314  53.683 -15.826  1.00  0.85           H  
ATOM   2936 2HG1 ILE A 192       1.791  54.164 -16.574  1.00  0.85           H  
ATOM   2937 1HG2 ILE A 192       2.726  51.061 -14.632  1.00  0.85           H  
ATOM   2938 2HG2 ILE A 192       2.836  50.061 -16.092  1.00  0.85           H  
ATOM   2939 3HG2 ILE A 192       4.034  51.340 -15.797  1.00  0.85           H  
ATOM   2940 1HD1 ILE A 192       1.807  54.656 -14.159  1.00  0.85           H  
ATOM   2941 2HD1 ILE A 192       0.572  53.449 -14.550  1.00  0.85           H  
ATOM   2942 3HD1 ILE A 192       2.111  52.945 -13.804  1.00  0.85           H  
ATOM   2943  N   ALA A 193       1.326  50.061 -18.702  1.00  0.84           N  
ATOM   2944  CA  ALA A 193       1.174  48.698 -19.176  1.00  0.84           C  
ATOM   2945  C   ALA A 193       1.923  48.458 -20.503  1.00  0.84           C  
ATOM   2946  O   ALA A 193       2.540  47.404 -20.698  1.00  0.84           O  
ATOM   2947  CB  ALA A 193      -0.303  48.443 -19.328  1.00  0.84           C  
ATOM   2948  H   ALA A 193       0.471  50.591 -18.533  1.00  0.84           H  
ATOM   2949  HA  ALA A 193       1.584  48.026 -18.428  1.00  0.84           H  
ATOM   2950 1HB  ALA A 193      -0.472  47.519 -19.619  1.00  0.84           H  
ATOM   2951 2HB  ALA A 193      -0.795  48.606 -18.378  1.00  0.84           H  
ATOM   2952 3HB  ALA A 193      -0.704  49.112 -20.062  1.00  0.84           H  
ATOM   2953  N   LYS A 194       1.974  49.475 -21.368  1.00  0.82           N  
ATOM   2954  CA  LYS A 194       2.690  49.405 -22.647  1.00  0.82           C  
ATOM   2955  C   LYS A 194       4.187  49.123 -22.517  1.00  0.82           C  
ATOM   2956  O   LYS A 194       4.823  48.737 -23.500  1.00  0.82           O  
ATOM   2957  CB  LYS A 194       2.510  50.680 -23.477  1.00  0.82           C  
ATOM   2958  CG  LYS A 194       1.156  50.855 -24.096  1.00  0.82           C  
ATOM   2959  CD  LYS A 194       1.008  52.163 -24.847  1.00  0.82           C  
ATOM   2960  CE  LYS A 194      -0.384  52.279 -25.460  1.00  0.82           C  
ATOM   2961  NZ  LYS A 194      -0.595  53.605 -26.113  1.00  0.82           N  
ATOM   2962  H   LYS A 194       1.431  50.315 -21.158  1.00  0.82           H  
ATOM   2963  HA  LYS A 194       2.255  48.580 -23.215  1.00  0.82           H  
ATOM   2964 1HB  LYS A 194       2.691  51.548 -22.843  1.00  0.82           H  
ATOM   2965 2HB  LYS A 194       3.252  50.701 -24.273  1.00  0.82           H  
ATOM   2966 1HG  LYS A 194       1.005  50.041 -24.804  1.00  0.82           H  
ATOM   2967 2HG  LYS A 194       0.407  50.806 -23.343  1.00  0.82           H  
ATOM   2968 1HD  LYS A 194       1.162  53.001 -24.167  1.00  0.82           H  
ATOM   2969 2HD  LYS A 194       1.753  52.220 -25.635  1.00  0.82           H  
ATOM   2970 1HE  LYS A 194      -0.506  51.494 -26.202  1.00  0.82           H  
ATOM   2971 2HE  LYS A 194      -1.135  52.149 -24.678  1.00  0.82           H  
ATOM   2972 1HZ  LYS A 194      -1.518  53.654 -26.506  1.00  0.82           H  
ATOM   2973 2HZ  LYS A 194      -0.497  54.341 -25.388  1.00  0.82           H  
ATOM   2974 3HZ  LYS A 194       0.087  53.749 -26.836  1.00  0.82           H  
ATOM   2975  N   HIS A 195       4.773  49.327 -21.333  1.00  0.79           N  
ATOM   2976  CA  HIS A 195       6.203  49.090 -21.164  1.00  0.79           C  
ATOM   2977  C   HIS A 195       6.538  47.635 -20.841  1.00  0.79           C  
ATOM   2978  O   HIS A 195       7.713  47.294 -20.676  1.00  0.79           O  
ATOM   2979  CB  HIS A 195       6.773  49.973 -20.056  1.00  0.79           C  
ATOM   2980  CG  HIS A 195       6.812  51.430 -20.408  1.00  0.79           C  
ATOM   2981  ND1 HIS A 195       7.656  51.939 -21.383  1.00  0.79           N  
ATOM   2982  CD2 HIS A 195       6.119  52.481 -19.927  1.00  0.79           C  
ATOM   2983  CE1 HIS A 195       7.472  53.245 -21.478  1.00  0.79           C  
ATOM   2984  NE2 HIS A 195       6.547  53.600 -20.607  1.00  0.79           N  
ATOM   2985  H   HIS A 195       4.224  49.633 -20.527  1.00  0.79           H  
ATOM   2986  HA  HIS A 195       6.716  49.344 -22.089  1.00  0.79           H  
ATOM   2987 1HB  HIS A 195       6.166  49.856 -19.154  1.00  0.79           H  
ATOM   2988 2HB  HIS A 195       7.783  49.645 -19.812  1.00  0.79           H  
ATOM   2989  HD2 HIS A 195       5.367  52.446 -19.153  1.00  0.79           H  
ATOM   2990  HE1 HIS A 195       7.995  53.914 -22.161  1.00  0.79           H  
ATOM   2991  HE2 HIS A 195       6.202  54.537 -20.460  1.00  0.79           H  
ATOM   2992  N   TYR A 196       5.526  46.772 -20.755  1.00  0.75           N  
ATOM   2993  CA  TYR A 196       5.775  45.368 -20.479  1.00  0.75           C  
ATOM   2994  C   TYR A 196       5.512  44.579 -21.753  1.00  0.75           C  
ATOM   2995  O   TYR A 196       4.453  44.722 -22.359  1.00  0.75           O  
ATOM   2996  CB  TYR A 196       4.888  44.882 -19.345  1.00  0.75           C  
ATOM   2997  CG  TYR A 196       5.153  43.451 -18.891  1.00  0.75           C  
ATOM   2998  CD1 TYR A 196       6.254  43.213 -18.108  1.00  0.75           C  
ATOM   2999  CD2 TYR A 196       4.322  42.397 -19.215  1.00  0.75           C  
ATOM   3000  CE1 TYR A 196       6.507  41.953 -17.646  1.00  0.75           C  
ATOM   3001  CE2 TYR A 196       4.589  41.153 -18.747  1.00  0.75           C  
ATOM   3002  CZ  TYR A 196       5.648  40.937 -17.976  1.00  0.75           C  
ATOM   3003  OH  TYR A 196       5.877  39.690 -17.555  1.00  0.75           O  
ATOM   3004  H   TYR A 196       4.562  47.091 -20.880  1.00  0.75           H  
ATOM   3005  HA  TYR A 196       6.820  45.232 -20.203  1.00  0.75           H  
ATOM   3006 1HB  TYR A 196       5.041  45.521 -18.489  1.00  0.75           H  
ATOM   3007 2HB  TYR A 196       3.870  44.987 -19.625  1.00  0.75           H  
ATOM   3008  HD1 TYR A 196       6.912  44.031 -17.851  1.00  0.75           H  
ATOM   3009  HD2 TYR A 196       3.471  42.532 -19.834  1.00  0.75           H  
ATOM   3010  HE1 TYR A 196       7.376  41.762 -17.023  1.00  0.75           H  
ATOM   3011  HE2 TYR A 196       3.949  40.315 -19.000  1.00  0.75           H  
ATOM   3012  HH  TYR A 196       5.160  39.129 -17.858  1.00  0.75           H  
ATOM   3013  N   THR A 197       6.495  43.790 -22.185  1.00  0.71           N  
ATOM   3014  CA  THR A 197       6.375  43.020 -23.425  1.00  0.71           C  
ATOM   3015  C   THR A 197       6.460  41.508 -23.218  1.00  0.71           C  
ATOM   3016  O   THR A 197       6.348  40.726 -24.167  1.00  0.71           O  
ATOM   3017  CB  THR A 197       7.445  43.468 -24.427  1.00  0.71           C  
ATOM   3018  OG1 THR A 197       8.753  43.255 -23.868  1.00  0.71           O  
ATOM   3019  CG2 THR A 197       7.259  44.947 -24.759  1.00  0.71           C  
ATOM   3020  H   THR A 197       7.348  43.735 -21.650  1.00  0.71           H  
ATOM   3021  HA  THR A 197       5.399  43.227 -23.864  1.00  0.71           H  
ATOM   3022  HB  THR A 197       7.350  42.884 -25.344  1.00  0.71           H  
ATOM   3023  HG1 THR A 197       8.918  42.308 -23.780  1.00  0.71           H  
ATOM   3024 1HG2 THR A 197       8.015  45.254 -25.477  1.00  0.71           H  
ATOM   3025 2HG2 THR A 197       6.265  45.097 -25.190  1.00  0.71           H  
ATOM   3026 3HG2 THR A 197       7.356  45.546 -23.854  1.00  0.71           H  
ATOM   3027  N   ASN A 198       6.694  41.087 -21.988  1.00  0.67           N  
ATOM   3028  CA  ASN A 198       6.786  39.664 -21.727  1.00  0.67           C  
ATOM   3029  C   ASN A 198       5.333  39.171 -21.734  1.00  0.67           C  
ATOM   3030  O   ASN A 198       4.436  40.004 -21.639  1.00  0.67           O  
ATOM   3031  CB  ASN A 198       7.578  39.389 -20.466  1.00  0.67           C  
ATOM   3032  CG  ASN A 198       9.033  39.730 -20.624  1.00  0.67           C  
ATOM   3033  OD1 ASN A 198       9.551  39.704 -21.755  1.00  0.67           O  
ATOM   3034  ND2 ASN A 198       9.725  40.030 -19.538  1.00  0.67           N  
ATOM   3035  H   ASN A 198       6.780  41.752 -21.236  1.00  0.67           H  
ATOM   3036  HA  ASN A 198       7.316  39.209 -22.557  1.00  0.67           H  
ATOM   3037 1HB  ASN A 198       7.224  39.975 -19.697  1.00  0.67           H  
ATOM   3038 2HB  ASN A 198       7.493  38.375 -20.165  1.00  0.67           H  
ATOM   3039 1HD2 ASN A 198      10.697  40.259 -19.619  1.00  0.67           H  
ATOM   3040 2HD2 ASN A 198       9.313  40.020 -18.598  1.00  0.67           H  
ATOM   3041  N   PRO A 199       5.051  37.877 -21.934  1.00  0.64           N  
ATOM   3042  CA  PRO A 199       3.710  37.341 -22.061  1.00  0.64           C  
ATOM   3043  C   PRO A 199       2.741  37.650 -20.930  1.00  0.64           C  
ATOM   3044  O   PRO A 199       3.120  37.602 -19.745  1.00  0.64           O  
ATOM   3045  CB  PRO A 199       3.976  35.838 -22.103  1.00  0.64           C  
ATOM   3046  CG  PRO A 199       5.371  35.706 -22.667  1.00  0.64           C  
ATOM   3047  CD  PRO A 199       6.124  36.859 -22.066  1.00  0.64           C  
ATOM   3048  HA  PRO A 199       3.312  37.700 -23.004  1.00  0.64           H  
ATOM   3049 1HB  PRO A 199       3.885  35.462 -21.105  1.00  0.64           H  
ATOM   3050 2HB  PRO A 199       3.211  35.344 -22.720  1.00  0.64           H  
ATOM   3051 1HG  PRO A 199       5.801  34.728 -22.395  1.00  0.64           H  
ATOM   3052 2HG  PRO A 199       5.341  35.747 -23.768  1.00  0.64           H  
ATOM   3053 1HD  PRO A 199       6.513  36.576 -21.078  1.00  0.64           H  
ATOM   3054 2HD  PRO A 199       6.910  37.148 -22.762  1.00  0.64           H  
ATOM   3055  N   VAL A 200       1.490  37.964 -21.321  1.00  0.61           N  
ATOM   3056  CA  VAL A 200       0.444  38.246 -20.335  1.00  0.61           C  
ATOM   3057  C   VAL A 200      -0.869  37.521 -20.637  1.00  0.61           C  
ATOM   3058  O   VAL A 200      -1.420  37.665 -21.732  1.00  0.61           O  
ATOM   3059  CB  VAL A 200       0.099  39.743 -20.233  1.00  0.61           C  
ATOM   3060  CG1 VAL A 200      -0.970  39.921 -19.123  1.00  0.61           C  
ATOM   3061  CG2 VAL A 200       1.315  40.538 -19.958  1.00  0.61           C  
ATOM   3062  H   VAL A 200       1.296  37.977 -22.326  1.00  0.61           H  
ATOM   3063  HA  VAL A 200       0.814  37.924 -19.374  1.00  0.61           H  
ATOM   3064  HB  VAL A 200      -0.343  40.093 -21.168  1.00  0.61           H  
ATOM   3065 1HG1 VAL A 200      -1.218  40.937 -19.017  1.00  0.61           H  
ATOM   3066 2HG1 VAL A 200      -1.863  39.363 -19.358  1.00  0.61           H  
ATOM   3067 3HG1 VAL A 200      -0.580  39.571 -18.183  1.00  0.61           H  
ATOM   3068 1HG2 VAL A 200       1.041  41.573 -19.871  1.00  0.61           H  
ATOM   3069 2HG2 VAL A 200       1.751  40.212 -19.052  1.00  0.61           H  
ATOM   3070 3HG2 VAL A 200       2.033  40.418 -20.765  1.00  0.61           H  
ATOM   3071  N   SER A 201      -1.394  36.803 -19.658  1.00  0.59           N  
ATOM   3072  CA  SER A 201      -2.681  36.153 -19.832  1.00  0.59           C  
ATOM   3073  C   SER A 201      -3.739  36.927 -19.116  1.00  0.59           C  
ATOM   3074  O   SER A 201      -3.523  37.367 -17.989  1.00  0.59           O  
ATOM   3075  CB  SER A 201      -2.703  34.747 -19.324  1.00  0.59           C  
ATOM   3076  OG  SER A 201      -4.002  34.241 -19.373  1.00  0.59           O  
ATOM   3077  H   SER A 201      -0.895  36.740 -18.771  1.00  0.59           H  
ATOM   3078  HA  SER A 201      -2.920  36.135 -20.892  1.00  0.59           H  
ATOM   3079 1HB  SER A 201      -2.101  34.161 -19.955  1.00  0.59           H  
ATOM   3080 2HB  SER A 201      -2.313  34.693 -18.325  1.00  0.59           H  
ATOM   3081  HG  SER A 201      -4.371  34.570 -20.207  1.00  0.59           H  
ATOM   3082  N   ILE A 202      -4.863  37.122 -19.769  1.00  0.58           N  
ATOM   3083  CA  ILE A 202      -5.964  37.822 -19.155  1.00  0.58           C  
ATOM   3084  C   ILE A 202      -7.178  36.900 -19.113  1.00  0.58           C  
ATOM   3085  O   ILE A 202      -7.604  36.388 -20.146  1.00  0.58           O  
ATOM   3086  CB  ILE A 202      -6.266  39.114 -19.927  1.00  0.58           C  
ATOM   3087  CG1 ILE A 202      -5.027  39.942 -20.036  1.00  0.58           C  
ATOM   3088  CG2 ILE A 202      -7.336  39.897 -19.197  1.00  0.58           C  
ATOM   3089  CD1 ILE A 202      -4.271  39.700 -21.346  1.00  0.58           C  
ATOM   3090  H   ILE A 202      -4.954  36.760 -20.716  1.00  0.58           H  
ATOM   3091  HA  ILE A 202      -5.700  38.079 -18.128  1.00  0.58           H  
ATOM   3092  HB  ILE A 202      -6.594  38.879 -20.939  1.00  0.58           H  
ATOM   3093 1HG1 ILE A 202      -5.305  40.980 -19.970  1.00  0.58           H  
ATOM   3094 2HG1 ILE A 202      -4.367  39.715 -19.199  1.00  0.58           H  
ATOM   3095 1HG2 ILE A 202      -7.533  40.819 -19.736  1.00  0.58           H  
ATOM   3096 2HG2 ILE A 202      -8.251  39.304 -19.130  1.00  0.58           H  
ATOM   3097 3HG2 ILE A 202      -6.987  40.128 -18.195  1.00  0.58           H  
ATOM   3098 1HD1 ILE A 202      -3.381  40.317 -21.384  1.00  0.58           H  
ATOM   3099 2HD1 ILE A 202      -3.977  38.655 -21.423  1.00  0.58           H  
ATOM   3100 3HD1 ILE A 202      -4.921  39.947 -22.190  1.00  0.58           H  
ATOM   3101  N   ILE A 203      -7.715  36.667 -17.926  1.00  0.58           N  
ATOM   3102  CA  ILE A 203      -8.867  35.792 -17.748  1.00  0.58           C  
ATOM   3103  C   ILE A 203     -10.029  36.642 -17.249  1.00  0.58           C  
ATOM   3104  O   ILE A 203      -9.845  37.398 -16.298  1.00  0.58           O  
ATOM   3105  CB  ILE A 203      -8.548  34.705 -16.708  1.00  0.58           C  
ATOM   3106  CG1 ILE A 203      -7.324  33.883 -17.139  1.00  0.58           C  
ATOM   3107  CG2 ILE A 203      -9.746  33.779 -16.557  1.00  0.58           C  
ATOM   3108  CD1 ILE A 203      -6.789  32.999 -16.041  1.00  0.58           C  
ATOM   3109  H   ILE A 203      -7.288  37.093 -17.106  1.00  0.58           H  
ATOM   3110  HA  ILE A 203      -9.135  35.338 -18.697  1.00  0.58           H  
ATOM   3111  HB  ILE A 203      -8.324  35.173 -15.753  1.00  0.58           H  
ATOM   3112 1HG1 ILE A 203      -7.593  33.261 -17.988  1.00  0.58           H  
ATOM   3113 2HG1 ILE A 203      -6.525  34.558 -17.444  1.00  0.58           H  
ATOM   3114 1HG2 ILE A 203      -9.527  33.017 -15.818  1.00  0.58           H  
ATOM   3115 2HG2 ILE A 203     -10.594  34.348 -16.248  1.00  0.58           H  
ATOM   3116 3HG2 ILE A 203      -9.962  33.303 -17.521  1.00  0.58           H  
ATOM   3117 1HD1 ILE A 203      -5.923  32.451 -16.406  1.00  0.58           H  
ATOM   3118 2HD1 ILE A 203      -6.488  33.609 -15.189  1.00  0.58           H  
ATOM   3119 3HD1 ILE A 203      -7.555  32.301 -15.728  1.00  0.58           H  
ATOM   3120  N   VAL A 204     -11.194  36.576 -17.884  1.00  0.58           N  
ATOM   3121  CA  VAL A 204     -12.299  37.431 -17.417  1.00  0.58           C  
ATOM   3122  C   VAL A 204     -13.667  36.777 -17.532  1.00  0.58           C  
ATOM   3123  O   VAL A 204     -13.970  36.167 -18.554  1.00  0.58           O  
ATOM   3124  CB  VAL A 204     -12.288  38.745 -18.225  1.00  0.58           C  
ATOM   3125  CG1 VAL A 204     -12.507  38.437 -19.688  1.00  0.58           C  
ATOM   3126  CG2 VAL A 204     -13.341  39.714 -17.713  1.00  0.58           C  
ATOM   3127  H   VAL A 204     -11.291  35.929 -18.675  1.00  0.58           H  
ATOM   3128  HA  VAL A 204     -12.128  37.688 -16.374  1.00  0.58           H  
ATOM   3129  HB  VAL A 204     -11.303  39.205 -18.125  1.00  0.58           H  
ATOM   3130 1HG1 VAL A 204     -12.471  39.358 -20.266  1.00  0.58           H  
ATOM   3131 2HG1 VAL A 204     -11.725  37.757 -20.034  1.00  0.58           H  
ATOM   3132 3HG1 VAL A 204     -13.483  37.969 -19.812  1.00  0.58           H  
ATOM   3133 1HG2 VAL A 204     -13.278  40.619 -18.282  1.00  0.58           H  
ATOM   3134 2HG2 VAL A 204     -14.331  39.294 -17.825  1.00  0.58           H  
ATOM   3135 3HG2 VAL A 204     -13.164  39.939 -16.664  1.00  0.58           H  
ATOM   3136  N   GLY A 205     -14.520  36.950 -16.520  1.00  0.60           N  
ATOM   3137  CA  GLY A 205     -15.883  36.442 -16.625  1.00  0.60           C  
ATOM   3138  C   GLY A 205     -16.703  37.345 -17.538  1.00  0.60           C  
ATOM   3139  O   GLY A 205     -16.727  38.565 -17.360  1.00  0.60           O  
ATOM   3140  H   GLY A 205     -14.228  37.439 -15.682  1.00  0.60           H  
ATOM   3141 1HA  GLY A 205     -15.864  35.436 -17.029  1.00  0.60           H  
ATOM   3142 2HA  GLY A 205     -16.334  36.396 -15.635  1.00  0.60           H  
ATOM   3143  N   SER A 206     -17.485  36.764 -18.432  1.00  0.62           N  
ATOM   3144  CA  SER A 206     -18.226  37.574 -19.393  1.00  0.62           C  
ATOM   3145  C   SER A 206     -19.437  38.284 -18.803  1.00  0.62           C  
ATOM   3146  O   SER A 206     -19.980  39.195 -19.430  1.00  0.62           O  
ATOM   3147  CB  SER A 206     -18.674  36.716 -20.548  1.00  0.62           C  
ATOM   3148  OG  SER A 206     -17.573  36.213 -21.254  1.00  0.62           O  
ATOM   3149  H   SER A 206     -17.490  35.746 -18.501  1.00  0.62           H  
ATOM   3150  HA  SER A 206     -17.544  38.332 -19.779  1.00  0.62           H  
ATOM   3151 1HB  SER A 206     -19.278  35.900 -20.162  1.00  0.62           H  
ATOM   3152 2HB  SER A 206     -19.303  37.303 -21.213  1.00  0.62           H  
ATOM   3153  HG  SER A 206     -17.108  35.645 -20.627  1.00  0.62           H  
ATOM   3154  N   ASN A 207     -19.860  37.884 -17.603  1.00  0.65           N  
ATOM   3155  CA  ASN A 207     -20.995  38.504 -16.946  1.00  0.65           C  
ATOM   3156  C   ASN A 207     -20.521  39.389 -15.802  1.00  0.65           C  
ATOM   3157  O   ASN A 207     -21.317  39.780 -14.951  1.00  0.65           O  
ATOM   3158  CB  ASN A 207     -21.965  37.458 -16.433  1.00  0.65           C  
ATOM   3159  CG  ASN A 207     -22.619  36.682 -17.532  1.00  0.65           C  
ATOM   3160  OD1 ASN A 207     -23.013  37.234 -18.568  1.00  0.65           O  
ATOM   3161  ND2 ASN A 207     -22.755  35.398 -17.322  1.00  0.65           N  
ATOM   3162  H   ASN A 207     -19.389  37.128 -17.106  1.00  0.65           H  
ATOM   3163  HA  ASN A 207     -21.512  39.145 -17.660  1.00  0.65           H  
ATOM   3164 1HB  ASN A 207     -21.440  36.766 -15.778  1.00  0.65           H  
ATOM   3165 2HB  ASN A 207     -22.738  37.944 -15.838  1.00  0.65           H  
ATOM   3166 1HD2 ASN A 207     -23.180  34.816 -18.014  1.00  0.65           H  
ATOM   3167 2HD2 ASN A 207     -22.435  34.996 -16.463  1.00  0.65           H  
ATOM   3168  N   ASP A 208     -19.228  39.734 -15.794  1.00  0.67           N  
ATOM   3169  CA  ASP A 208     -18.660  40.523 -14.706  1.00  0.67           C  
ATOM   3170  C   ASP A 208     -19.444  41.810 -14.478  1.00  0.67           C  
ATOM   3171  O   ASP A 208     -19.509  42.685 -15.345  1.00  0.67           O  
ATOM   3172  CB  ASP A 208     -17.173  40.808 -15.010  1.00  0.67           C  
ATOM   3173  CG  ASP A 208     -16.372  41.521 -13.872  1.00  0.67           C  
ATOM   3174  OD1 ASP A 208     -16.935  42.236 -13.076  1.00  0.67           O  
ATOM   3175  OD2 ASP A 208     -15.180  41.333 -13.789  1.00  0.67           O  
ATOM   3176  H   ASP A 208     -18.595  39.403 -16.522  1.00  0.67           H  
ATOM   3177  HA  ASP A 208     -18.715  39.939 -13.795  1.00  0.67           H  
ATOM   3178 1HB  ASP A 208     -16.674  39.862 -15.218  1.00  0.67           H  
ATOM   3179 2HB  ASP A 208     -17.103  41.406 -15.917  1.00  0.67           H  
ATOM   3180  N   GLN A 209     -20.030  41.930 -13.279  1.00  0.70           N  
ATOM   3181  CA  GLN A 209     -20.873  43.071 -12.933  1.00  0.70           C  
ATOM   3182  C   GLN A 209     -20.102  44.258 -12.356  1.00  0.70           C  
ATOM   3183  O   GLN A 209     -20.707  45.267 -11.986  1.00  0.70           O  
ATOM   3184  CB  GLN A 209     -21.929  42.656 -11.911  1.00  0.70           C  
ATOM   3185  CG  GLN A 209     -22.907  41.626 -12.404  1.00  0.70           C  
ATOM   3186  CD  GLN A 209     -23.923  41.261 -11.349  1.00  0.70           C  
ATOM   3187  OE1 GLN A 209     -24.830  42.044 -11.030  1.00  0.70           O  
ATOM   3188  NE2 GLN A 209     -23.763  40.082 -10.771  1.00  0.70           N  
ATOM   3189  H   GLN A 209     -19.927  41.155 -12.609  1.00  0.70           H  
ATOM   3190  HA  GLN A 209     -21.373  43.403 -13.841  1.00  0.70           H  
ATOM   3191 1HB  GLN A 209     -21.428  42.233 -11.039  1.00  0.70           H  
ATOM   3192 2HB  GLN A 209     -22.486  43.529 -11.582  1.00  0.70           H  
ATOM   3193 1HG  GLN A 209     -23.428  42.006 -13.279  1.00  0.70           H  
ATOM   3194 2HG  GLN A 209     -22.349  40.716 -12.664  1.00  0.70           H  
ATOM   3195 1HE2 GLN A 209     -24.383  39.778 -10.055  1.00  0.70           H  
ATOM   3196 2HE2 GLN A 209     -22.966  39.484 -11.052  1.00  0.70           H  
ATOM   3197  N   VAL A 210     -18.785  44.124 -12.229  1.00  0.72           N  
ATOM   3198  CA  VAL A 210     -17.954  45.180 -11.659  1.00  0.72           C  
ATOM   3199  C   VAL A 210     -17.055  45.781 -12.736  1.00  0.72           C  
ATOM   3200  O   VAL A 210     -17.003  47.001 -12.898  1.00  0.72           O  
ATOM   3201  CB  VAL A 210     -17.092  44.636 -10.507  1.00  0.72           C  
ATOM   3202  CG1 VAL A 210     -16.182  45.726  -9.963  1.00  0.72           C  
ATOM   3203  CG2 VAL A 210     -17.985  44.091  -9.411  1.00  0.72           C  
ATOM   3204  H   VAL A 210     -18.327  43.273 -12.569  1.00  0.72           H  
ATOM   3205  HA  VAL A 210     -18.600  45.962 -11.266  1.00  0.72           H  
ATOM   3206  HB  VAL A 210     -16.461  43.842 -10.892  1.00  0.72           H  
ATOM   3207 1HG1 VAL A 210     -15.564  45.317  -9.161  1.00  0.72           H  
ATOM   3208 2HG1 VAL A 210     -15.543  46.102 -10.755  1.00  0.72           H  
ATOM   3209 3HG1 VAL A 210     -16.792  46.537  -9.571  1.00  0.72           H  
ATOM   3210 1HG2 VAL A 210     -17.364  43.694  -8.609  1.00  0.72           H  
ATOM   3211 2HG2 VAL A 210     -18.616  44.893  -9.024  1.00  0.72           H  
ATOM   3212 3HG2 VAL A 210     -18.611  43.295  -9.815  1.00  0.72           H  
ATOM   3213  N   VAL A 211     -16.341  44.917 -13.452  1.00  0.72           N  
ATOM   3214  CA  VAL A 211     -15.425  45.321 -14.514  1.00  0.72           C  
ATOM   3215  C   VAL A 211     -15.930  44.881 -15.882  1.00  0.72           C  
ATOM   3216  O   VAL A 211     -16.103  43.696 -16.136  1.00  0.72           O  
ATOM   3217  CB  VAL A 211     -14.032  44.705 -14.301  1.00  0.72           C  
ATOM   3218  CG1 VAL A 211     -13.121  45.087 -15.434  1.00  0.72           C  
ATOM   3219  CG2 VAL A 211     -13.457  45.175 -12.998  1.00  0.72           C  
ATOM   3220  H   VAL A 211     -16.453  43.926 -13.251  1.00  0.72           H  
ATOM   3221  HA  VAL A 211     -15.339  46.394 -14.491  1.00  0.72           H  
ATOM   3222  HB  VAL A 211     -14.123  43.615 -14.294  1.00  0.72           H  
ATOM   3223 1HG1 VAL A 211     -12.168  44.622 -15.275  1.00  0.72           H  
ATOM   3224 2HG1 VAL A 211     -13.540  44.735 -16.376  1.00  0.72           H  
ATOM   3225 3HG1 VAL A 211     -13.004  46.167 -15.474  1.00  0.72           H  
ATOM   3226 1HG2 VAL A 211     -12.479  44.716 -12.855  1.00  0.72           H  
ATOM   3227 2HG2 VAL A 211     -13.364  46.260 -13.013  1.00  0.72           H  
ATOM   3228 3HG2 VAL A 211     -14.117  44.878 -12.197  1.00  0.72           H  
ATOM   3229  N   ALA A 212     -16.170  45.817 -16.782  1.00  0.72           N  
ATOM   3230  CA  ALA A 212     -16.675  45.398 -18.072  1.00  0.72           C  
ATOM   3231  C   ALA A 212     -15.576  44.592 -18.778  1.00  0.72           C  
ATOM   3232  O   ALA A 212     -14.438  45.059 -18.839  1.00  0.72           O  
ATOM   3233  CB  ALA A 212     -17.101  46.592 -18.897  1.00  0.72           C  
ATOM   3234  H   ALA A 212     -15.975  46.789 -16.572  1.00  0.72           H  
ATOM   3235  HA  ALA A 212     -17.553  44.791 -17.903  1.00  0.72           H  
ATOM   3236 1HB  ALA A 212     -17.495  46.249 -19.850  1.00  0.72           H  
ATOM   3237 2HB  ALA A 212     -17.876  47.138 -18.360  1.00  0.72           H  
ATOM   3238 3HB  ALA A 212     -16.275  47.242 -19.062  1.00  0.72           H  
ATOM   3239  N   PRO A 213     -15.869  43.429 -19.394  1.00  0.72           N  
ATOM   3240  CA  PRO A 213     -14.921  42.610 -20.136  1.00  0.72           C  
ATOM   3241  C   PRO A 213     -14.240  43.358 -21.277  1.00  0.72           C  
ATOM   3242  O   PRO A 213     -13.132  42.999 -21.680  1.00  0.72           O  
ATOM   3243  CB  PRO A 213     -15.793  41.463 -20.649  1.00  0.72           C  
ATOM   3244  CG  PRO A 213     -16.932  41.382 -19.678  1.00  0.72           C  
ATOM   3245  CD  PRO A 213     -17.202  42.801 -19.243  1.00  0.72           C  
ATOM   3246  HA  PRO A 213     -14.167  42.240 -19.432  1.00  0.72           H  
ATOM   3247 1HB  PRO A 213     -16.106  41.647 -21.687  1.00  0.72           H  
ATOM   3248 2HB  PRO A 213     -15.214  40.541 -20.635  1.00  0.72           H  
ATOM   3249 1HG  PRO A 213     -17.808  40.912 -20.153  1.00  0.72           H  
ATOM   3250 2HG  PRO A 213     -16.652  40.731 -18.829  1.00  0.72           H  
ATOM   3251 1HD  PRO A 213     -17.958  43.286 -19.874  1.00  0.72           H  
ATOM   3252 2HD  PRO A 213     -17.499  42.727 -18.182  1.00  0.72           H  
ATOM   3253  N   LYS A 214     -14.852  44.439 -21.762  1.00  0.71           N  
ATOM   3254  CA  LYS A 214     -14.252  45.215 -22.841  1.00  0.71           C  
ATOM   3255  C   LYS A 214     -12.890  45.796 -22.435  1.00  0.71           C  
ATOM   3256  O   LYS A 214     -12.059  46.094 -23.290  1.00  0.71           O  
ATOM   3257  CB  LYS A 214     -15.206  46.313 -23.308  1.00  0.71           C  
ATOM   3258  CG  LYS A 214     -15.459  47.435 -22.329  1.00  0.71           C  
ATOM   3259  CD  LYS A 214     -16.510  48.394 -22.894  1.00  0.71           C  
ATOM   3260  CE  LYS A 214     -16.787  49.560 -21.967  1.00  0.71           C  
ATOM   3261  NZ  LYS A 214     -17.851  50.457 -22.513  1.00  0.71           N  
ATOM   3262  H   LYS A 214     -15.751  44.718 -21.401  1.00  0.71           H  
ATOM   3263  HA  LYS A 214     -14.085  44.545 -23.683  1.00  0.71           H  
ATOM   3264 1HB  LYS A 214     -14.817  46.761 -24.224  1.00  0.71           H  
ATOM   3265 2HB  LYS A 214     -16.171  45.871 -23.550  1.00  0.71           H  
ATOM   3266 1HG  LYS A 214     -15.788  47.027 -21.390  1.00  0.71           H  
ATOM   3267 2HG  LYS A 214     -14.533  47.985 -22.164  1.00  0.71           H  
ATOM   3268 1HD  LYS A 214     -16.162  48.784 -23.852  1.00  0.71           H  
ATOM   3269 2HD  LYS A 214     -17.440  47.851 -23.061  1.00  0.71           H  
ATOM   3270 1HE  LYS A 214     -17.106  49.181 -20.998  1.00  0.71           H  
ATOM   3271 2HE  LYS A 214     -15.873  50.138 -21.842  1.00  0.71           H  
ATOM   3272 1HZ  LYS A 214     -18.005  51.223 -21.873  1.00  0.71           H  
ATOM   3273 2HZ  LYS A 214     -17.556  50.821 -23.408  1.00  0.71           H  
ATOM   3274 3HZ  LYS A 214     -18.708  49.936 -22.628  1.00  0.71           H  
ATOM   3275  N   TYR A 215     -12.645  45.920 -21.128  1.00  0.71           N  
ATOM   3276  CA  TYR A 215     -11.381  46.435 -20.620  1.00  0.71           C  
ATOM   3277  C   TYR A 215     -10.299  45.375 -20.630  1.00  0.71           C  
ATOM   3278  O   TYR A 215      -9.103  45.684 -20.601  1.00  0.71           O  
ATOM   3279  CB  TYR A 215     -11.606  47.032 -19.257  1.00  0.71           C  
ATOM   3280  CG  TYR A 215     -12.267  48.332 -19.403  1.00  0.71           C  
ATOM   3281  CD1 TYR A 215     -13.619  48.421 -19.281  1.00  0.71           C  
ATOM   3282  CD2 TYR A 215     -11.510  49.455 -19.642  1.00  0.71           C  
ATOM   3283  CE1 TYR A 215     -14.249  49.641 -19.414  1.00  0.71           C  
ATOM   3284  CE2 TYR A 215     -12.116  50.669 -19.774  1.00  0.71           C  
ATOM   3285  CZ  TYR A 215     -13.483  50.775 -19.666  1.00  0.71           C  
ATOM   3286  OH  TYR A 215     -14.085  52.008 -19.799  1.00  0.71           O  
ATOM   3287  H   TYR A 215     -13.356  45.642 -20.448  1.00  0.71           H  
ATOM   3288  HA  TYR A 215     -11.055  47.240 -21.278  1.00  0.71           H  
ATOM   3289 1HB  TYR A 215     -12.235  46.380 -18.646  1.00  0.71           H  
ATOM   3290 2HB  TYR A 215     -10.662  47.175 -18.742  1.00  0.71           H  
ATOM   3291  HD1 TYR A 215     -14.179  47.526 -19.080  1.00  0.71           H  
ATOM   3292  HD2 TYR A 215     -10.428  49.381 -19.725  1.00  0.71           H  
ATOM   3293  HE1 TYR A 215     -15.330  49.710 -19.312  1.00  0.71           H  
ATOM   3294  HE2 TYR A 215     -11.515  51.560 -19.959  1.00  0.71           H  
ATOM   3295  HH  TYR A 215     -13.388  52.705 -19.898  1.00  0.71           H  
ATOM   3296  N   SER A 216     -10.716  44.110 -20.672  1.00  0.71           N  
ATOM   3297  CA  SER A 216      -9.776  43.014 -20.752  1.00  0.71           C  
ATOM   3298  C   SER A 216      -9.359  42.979 -22.211  1.00  0.71           C  
ATOM   3299  O   SER A 216      -8.194  42.763 -22.548  1.00  0.71           O  
ATOM   3300  CB  SER A 216     -10.423  41.732 -20.296  1.00  0.71           C  
ATOM   3301  OG  SER A 216     -10.757  41.800 -18.932  1.00  0.71           O  
ATOM   3302  H   SER A 216     -11.705  43.895 -20.718  1.00  0.71           H  
ATOM   3303  HA  SER A 216      -8.905  43.226 -20.130  1.00  0.71           H  
ATOM   3304 1HB  SER A 216     -11.312  41.541 -20.882  1.00  0.71           H  
ATOM   3305 2HB  SER A 216      -9.758  40.910 -20.463  1.00  0.71           H  
ATOM   3306  HG  SER A 216     -11.436  42.477 -18.860  1.00  0.71           H  
ATOM   3307  N   LYS A 217     -10.324  43.281 -23.084  1.00  0.72           N  
ATOM   3308  CA  LYS A 217     -10.023  43.344 -24.500  1.00  0.72           C  
ATOM   3309  C   LYS A 217      -9.105  44.541 -24.784  1.00  0.72           C  
ATOM   3310  O   LYS A 217      -8.125  44.390 -25.511  1.00  0.72           O  
ATOM   3311  CB  LYS A 217     -11.295  43.433 -25.330  1.00  0.72           C  
ATOM   3312  CG  LYS A 217     -12.137  42.170 -25.327  1.00  0.72           C  
ATOM   3313  CD  LYS A 217     -13.388  42.336 -26.168  1.00  0.72           C  
ATOM   3314  CE  LYS A 217     -14.236  41.081 -26.134  1.00  0.72           C  
ATOM   3315  NZ  LYS A 217     -15.478  41.220 -26.947  1.00  0.72           N  
ATOM   3316  H   LYS A 217     -11.275  43.427 -22.744  1.00  0.72           H  
ATOM   3317  HA  LYS A 217      -9.490  42.437 -24.785  1.00  0.72           H  
ATOM   3318 1HB  LYS A 217     -11.911  44.244 -24.966  1.00  0.72           H  
ATOM   3319 2HB  LYS A 217     -11.034  43.663 -26.363  1.00  0.72           H  
ATOM   3320 1HG  LYS A 217     -11.556  41.348 -25.729  1.00  0.72           H  
ATOM   3321 2HG  LYS A 217     -12.421  41.931 -24.298  1.00  0.72           H  
ATOM   3322 1HD  LYS A 217     -13.974  43.174 -25.790  1.00  0.72           H  
ATOM   3323 2HD  LYS A 217     -13.108  42.547 -27.199  1.00  0.72           H  
ATOM   3324 1HE  LYS A 217     -13.652  40.244 -26.515  1.00  0.72           H  
ATOM   3325 2HE  LYS A 217     -14.512  40.879 -25.102  1.00  0.72           H  
ATOM   3326 1HZ  LYS A 217     -16.014  40.364 -26.891  1.00  0.72           H  
ATOM   3327 2HZ  LYS A 217     -16.032  41.986 -26.593  1.00  0.72           H  
ATOM   3328 3HZ  LYS A 217     -15.232  41.400 -27.910  1.00  0.72           H  
ATOM   3329  N   LYS A 218      -9.352  45.712 -24.158  1.00  0.74           N  
ATOM   3330  CA  LYS A 218      -8.447  46.843 -24.401  1.00  0.74           C  
ATOM   3331  C   LYS A 218      -7.048  46.492 -23.935  1.00  0.74           C  
ATOM   3332  O   LYS A 218      -6.064  46.793 -24.609  1.00  0.74           O  
ATOM   3333  CB  LYS A 218      -8.851  48.125 -23.660  1.00  0.74           C  
ATOM   3334  CG  LYS A 218     -10.094  48.866 -24.145  1.00  0.74           C  
ATOM   3335  CD  LYS A 218     -10.285  50.161 -23.321  1.00  0.74           C  
ATOM   3336  CE  LYS A 218     -11.535  50.946 -23.730  1.00  0.74           C  
ATOM   3337  NZ  LYS A 218     -11.653  52.248 -22.970  1.00  0.74           N  
ATOM   3338  H   LYS A 218     -10.187  45.823 -23.584  1.00  0.74           H  
ATOM   3339  HA  LYS A 218      -8.412  47.043 -25.474  1.00  0.74           H  
ATOM   3340 1HB  LYS A 218      -9.026  47.878 -22.615  1.00  0.74           H  
ATOM   3341 2HB  LYS A 218      -8.019  48.829 -23.682  1.00  0.74           H  
ATOM   3342 1HG  LYS A 218      -9.988  49.116 -25.201  1.00  0.74           H  
ATOM   3343 2HG  LYS A 218     -10.968  48.232 -24.020  1.00  0.74           H  
ATOM   3344 1HD  LYS A 218     -10.363  49.897 -22.270  1.00  0.74           H  
ATOM   3345 2HD  LYS A 218      -9.411  50.801 -23.443  1.00  0.74           H  
ATOM   3346 1HE  LYS A 218     -11.499  51.158 -24.797  1.00  0.74           H  
ATOM   3347 2HE  LYS A 218     -12.416  50.336 -23.517  1.00  0.74           H  
ATOM   3348 1HZ  LYS A 218     -12.489  52.740 -23.243  1.00  0.74           H  
ATOM   3349 2HZ  LYS A 218     -11.694  52.057 -21.972  1.00  0.74           H  
ATOM   3350 3HZ  LYS A 218     -10.854  52.833 -23.153  1.00  0.74           H  
ATOM   3351  N   TYR A 219      -6.960  45.822 -22.791  1.00  0.75           N  
ATOM   3352  CA  TYR A 219      -5.680  45.416 -22.249  1.00  0.75           C  
ATOM   3353  C   TYR A 219      -4.969  44.545 -23.285  1.00  0.75           C  
ATOM   3354  O   TYR A 219      -3.789  44.732 -23.580  1.00  0.75           O  
ATOM   3355  CB  TYR A 219      -5.894  44.636 -20.963  1.00  0.75           C  
ATOM   3356  CG  TYR A 219      -4.705  44.304 -20.273  1.00  0.75           C  
ATOM   3357  CD1 TYR A 219      -4.312  45.085 -19.222  1.00  0.75           C  
ATOM   3358  CD2 TYR A 219      -3.964  43.250 -20.690  1.00  0.75           C  
ATOM   3359  CE1 TYR A 219      -3.188  44.777 -18.560  1.00  0.75           C  
ATOM   3360  CE2 TYR A 219      -2.834  42.934 -20.047  1.00  0.75           C  
ATOM   3361  CZ  TYR A 219      -2.439  43.684 -18.965  1.00  0.75           C  
ATOM   3362  OH  TYR A 219      -1.295  43.374 -18.266  1.00  0.75           O  
ATOM   3363  H   TYR A 219      -7.800  45.611 -22.252  1.00  0.75           H  
ATOM   3364  HA  TYR A 219      -5.068  46.295 -22.064  1.00  0.75           H  
ATOM   3365 1HB  TYR A 219      -6.526  45.213 -20.289  1.00  0.75           H  
ATOM   3366 2HB  TYR A 219      -6.415  43.716 -21.181  1.00  0.75           H  
ATOM   3367  HD1 TYR A 219      -4.914  45.936 -18.913  1.00  0.75           H  
ATOM   3368  HD2 TYR A 219      -4.291  42.663 -21.546  1.00  0.75           H  
ATOM   3369  HE1 TYR A 219      -2.878  45.380 -17.715  1.00  0.75           H  
ATOM   3370  HE2 TYR A 219      -2.258  42.098 -20.392  1.00  0.75           H  
ATOM   3371  HH  TYR A 219      -1.371  43.754 -17.372  1.00  0.75           H  
ATOM   3372  N   ASP A 220      -5.701  43.581 -23.848  1.00  0.77           N  
ATOM   3373  CA  ASP A 220      -5.144  42.666 -24.833  1.00  0.77           C  
ATOM   3374  C   ASP A 220      -4.638  43.435 -26.066  1.00  0.77           C  
ATOM   3375  O   ASP A 220      -3.604  43.084 -26.628  1.00  0.77           O  
ATOM   3376  CB  ASP A 220      -6.236  41.648 -25.223  1.00  0.77           C  
ATOM   3377  CG  ASP A 220      -5.801  40.443 -26.092  1.00  0.77           C  
ATOM   3378  OD1 ASP A 220      -5.053  39.600 -25.625  1.00  0.77           O  
ATOM   3379  OD2 ASP A 220      -6.245  40.364 -27.218  1.00  0.77           O  
ATOM   3380  H   ASP A 220      -6.672  43.460 -23.560  1.00  0.77           H  
ATOM   3381  HA  ASP A 220      -4.302  42.140 -24.382  1.00  0.77           H  
ATOM   3382 1HB  ASP A 220      -6.703  41.268 -24.311  1.00  0.77           H  
ATOM   3383 2HB  ASP A 220      -7.014  42.174 -25.770  1.00  0.77           H  
ATOM   3384  N   GLU A 221      -5.329  44.512 -26.467  1.00  0.78           N  
ATOM   3385  CA  GLU A 221      -4.854  45.316 -27.599  1.00  0.78           C  
ATOM   3386  C   GLU A 221      -3.548  46.061 -27.269  1.00  0.78           C  
ATOM   3387  O   GLU A 221      -2.676  46.218 -28.127  1.00  0.78           O  
ATOM   3388  CB  GLU A 221      -5.919  46.313 -28.073  1.00  0.78           C  
ATOM   3389  CG  GLU A 221      -7.143  45.676 -28.754  1.00  0.78           C  
ATOM   3390  CD  GLU A 221      -8.163  46.696 -29.265  1.00  0.78           C  
ATOM   3391  OE1 GLU A 221      -7.998  47.871 -29.017  1.00  0.78           O  
ATOM   3392  OE2 GLU A 221      -9.102  46.288 -29.911  1.00  0.78           O  
ATOM   3393  H   GLU A 221      -6.201  44.749 -25.994  1.00  0.78           H  
ATOM   3394  HA  GLU A 221      -4.645  44.638 -28.426  1.00  0.78           H  
ATOM   3395 1HB  GLU A 221      -6.276  46.890 -27.222  1.00  0.78           H  
ATOM   3396 2HB  GLU A 221      -5.469  47.012 -28.776  1.00  0.78           H  
ATOM   3397 1HG  GLU A 221      -6.799  45.070 -29.591  1.00  0.78           H  
ATOM   3398 2HG  GLU A 221      -7.627  45.013 -28.038  1.00  0.78           H  
ATOM   3399  N   VAL A 222      -3.425  46.519 -26.020  1.00  0.77           N  
ATOM   3400  CA  VAL A 222      -2.250  47.250 -25.535  1.00  0.77           C  
ATOM   3401  C   VAL A 222      -0.968  46.424 -25.515  1.00  0.77           C  
ATOM   3402  O   VAL A 222       0.104  46.918 -25.876  1.00  0.77           O  
ATOM   3403  CB  VAL A 222      -2.525  47.813 -24.122  1.00  0.77           C  
ATOM   3404  CG1 VAL A 222      -1.287  48.369 -23.497  1.00  0.77           C  
ATOM   3405  CG2 VAL A 222      -3.542  48.927 -24.253  1.00  0.77           C  
ATOM   3406  H   VAL A 222      -4.209  46.370 -25.382  1.00  0.77           H  
ATOM   3407  HA  VAL A 222      -2.096  48.096 -26.201  1.00  0.77           H  
ATOM   3408  HB  VAL A 222      -2.907  47.025 -23.484  1.00  0.77           H  
ATOM   3409 1HG1 VAL A 222      -1.515  48.776 -22.508  1.00  0.77           H  
ATOM   3410 2HG1 VAL A 222      -0.529  47.588 -23.403  1.00  0.77           H  
ATOM   3411 3HG1 VAL A 222      -0.941  49.140 -24.137  1.00  0.77           H  
ATOM   3412 1HG2 VAL A 222      -3.758  49.326 -23.294  1.00  0.77           H  
ATOM   3413 2HG2 VAL A 222      -3.136  49.711 -24.888  1.00  0.77           H  
ATOM   3414 3HG2 VAL A 222      -4.448  48.546 -24.693  1.00  0.77           H  
ATOM   3415  N   TYR A 223      -1.071  45.179 -25.079  1.00  0.75           N  
ATOM   3416  CA  TYR A 223       0.102  44.318 -24.962  1.00  0.75           C  
ATOM   3417  C   TYR A 223       0.488  43.463 -26.146  1.00  0.75           C  
ATOM   3418  O   TYR A 223      -0.337  42.897 -26.858  1.00  0.75           O  
ATOM   3419  CB  TYR A 223      -0.091  43.379 -23.797  1.00  0.75           C  
ATOM   3420  CG  TYR A 223       0.077  43.983 -22.567  1.00  0.75           C  
ATOM   3421  CD1 TYR A 223      -0.866  44.801 -22.111  1.00  0.75           C  
ATOM   3422  CD2 TYR A 223       1.166  43.683 -21.833  1.00  0.75           C  
ATOM   3423  CE1 TYR A 223      -0.736  45.338 -20.928  1.00  0.75           C  
ATOM   3424  CE2 TYR A 223       1.290  44.222 -20.619  1.00  0.75           C  
ATOM   3425  CZ  TYR A 223       0.377  45.029 -20.149  1.00  0.75           C  
ATOM   3426  OH  TYR A 223       0.543  45.531 -18.878  1.00  0.75           O  
ATOM   3427  H   TYR A 223      -1.994  44.839 -24.789  1.00  0.75           H  
ATOM   3428  HA  TYR A 223       0.953  44.962 -24.749  1.00  0.75           H  
ATOM   3429 1HB  TYR A 223      -1.106  42.973 -23.839  1.00  0.75           H  
ATOM   3430 2HB  TYR A 223       0.608  42.544 -23.870  1.00  0.75           H  
ATOM   3431  HD1 TYR A 223      -1.724  45.017 -22.703  1.00  0.75           H  
ATOM   3432  HD2 TYR A 223       1.926  42.996 -22.213  1.00  0.75           H  
ATOM   3433  HE1 TYR A 223      -1.520  45.990 -20.575  1.00  0.75           H  
ATOM   3434  HE2 TYR A 223       2.108  43.995 -20.016  1.00  0.75           H  
ATOM   3435  HH  TYR A 223       1.444  45.363 -18.593  1.00  0.75           H  
ATOM   3436  N   GLU A 224       1.788  43.292 -26.275  1.00  0.73           N  
ATOM   3437  CA  GLU A 224       2.346  42.347 -27.212  1.00  0.73           C  
ATOM   3438  C   GLU A 224       2.385  41.024 -26.464  1.00  0.73           C  
ATOM   3439  O   GLU A 224       2.485  41.026 -25.240  1.00  0.73           O  
ATOM   3440  CB  GLU A 224       3.746  42.785 -27.646  1.00  0.73           C  
ATOM   3441  CG  GLU A 224       3.779  44.116 -28.399  1.00  0.73           C  
ATOM   3442  CD  GLU A 224       5.167  44.537 -28.834  1.00  0.73           C  
ATOM   3443  OE1 GLU A 224       6.120  43.964 -28.365  1.00  0.73           O  
ATOM   3444  OE2 GLU A 224       5.266  45.435 -29.638  1.00  0.73           O  
ATOM   3445  H   GLU A 224       2.410  43.820 -25.678  1.00  0.73           H  
ATOM   3446  HA  GLU A 224       1.695  42.250 -28.084  1.00  0.73           H  
ATOM   3447 1HB  GLU A 224       4.386  42.879 -26.764  1.00  0.73           H  
ATOM   3448 2HB  GLU A 224       4.185  42.018 -28.283  1.00  0.73           H  
ATOM   3449 1HG  GLU A 224       3.147  44.032 -29.281  1.00  0.73           H  
ATOM   3450 2HG  GLU A 224       3.355  44.889 -27.757  1.00  0.73           H  
ATOM   3451  N   ASN A 225       2.307  39.906 -27.172  1.00  0.69           N  
ATOM   3452  CA  ASN A 225       2.390  38.586 -26.543  1.00  0.69           C  
ATOM   3453  C   ASN A 225       1.324  38.326 -25.462  1.00  0.69           C  
ATOM   3454  O   ASN A 225       1.595  37.643 -24.471  1.00  0.69           O  
ATOM   3455  CB  ASN A 225       3.777  38.399 -25.933  1.00  0.69           C  
ATOM   3456  CG  ASN A 225       4.871  38.444 -26.962  1.00  0.69           C  
ATOM   3457  OD1 ASN A 225       4.775  37.786 -28.008  1.00  0.69           O  
ATOM   3458  ND2 ASN A 225       5.907  39.211 -26.704  1.00  0.69           N  
ATOM   3459  H   ASN A 225       2.207  39.968 -28.173  1.00  0.69           H  
ATOM   3460  HA  ASN A 225       2.245  37.834 -27.321  1.00  0.69           H  
ATOM   3461 1HB  ASN A 225       3.987  39.143 -25.165  1.00  0.69           H  
ATOM   3462 2HB  ASN A 225       3.817  37.428 -25.445  1.00  0.69           H  
ATOM   3463 1HD2 ASN A 225       6.655  39.278 -27.364  1.00  0.69           H  
ATOM   3464 2HD2 ASN A 225       5.960  39.746 -25.838  1.00  0.69           H  
ATOM   3465  N   SER A 226       0.105  38.813 -25.659  1.00  0.66           N  
ATOM   3466  CA  SER A 226      -0.941  38.537 -24.683  1.00  0.66           C  
ATOM   3467  C   SER A 226      -1.883  37.438 -25.148  1.00  0.66           C  
ATOM   3468  O   SER A 226      -1.926  37.110 -26.338  1.00  0.66           O  
ATOM   3469  CB  SER A 226      -1.727  39.784 -24.379  1.00  0.66           C  
ATOM   3470  OG  SER A 226      -2.446  40.198 -25.497  1.00  0.66           O  
ATOM   3471  H   SER A 226      -0.099  39.378 -26.472  1.00  0.66           H  
ATOM   3472  HA  SER A 226      -0.462  38.209 -23.771  1.00  0.66           H  
ATOM   3473 1HB  SER A 226      -2.403  39.605 -23.554  1.00  0.66           H  
ATOM   3474 2HB  SER A 226      -1.041  40.563 -24.077  1.00  0.66           H  
ATOM   3475  HG  SER A 226      -3.307  39.722 -25.485  1.00  0.66           H  
ATOM   3476  N   GLU A 227      -2.668  36.908 -24.212  1.00  0.63           N  
ATOM   3477  CA  GLU A 227      -3.696  35.925 -24.540  1.00  0.63           C  
ATOM   3478  C   GLU A 227      -4.921  36.137 -23.645  1.00  0.63           C  
ATOM   3479  O   GLU A 227      -4.804  36.106 -22.418  1.00  0.63           O  
ATOM   3480  CB  GLU A 227      -3.114  34.514 -24.357  1.00  0.63           C  
ATOM   3481  CG  GLU A 227      -4.003  33.366 -24.772  1.00  0.63           C  
ATOM   3482  CD  GLU A 227      -3.298  31.999 -24.618  1.00  0.63           C  
ATOM   3483  OE1 GLU A 227      -3.200  31.494 -23.508  1.00  0.63           O  
ATOM   3484  OE2 GLU A 227      -2.870  31.471 -25.615  1.00  0.63           O  
ATOM   3485  H   GLU A 227      -2.515  37.204 -23.250  1.00  0.63           H  
ATOM   3486  HA  GLU A 227      -4.000  36.063 -25.579  1.00  0.63           H  
ATOM   3487 1HB  GLU A 227      -2.186  34.433 -24.923  1.00  0.63           H  
ATOM   3488 2HB  GLU A 227      -2.862  34.367 -23.303  1.00  0.63           H  
ATOM   3489 1HG  GLU A 227      -4.908  33.390 -24.173  1.00  0.63           H  
ATOM   3490 2HG  GLU A 227      -4.292  33.506 -25.812  1.00  0.63           H  
ATOM   3491  N   LEU A 228      -6.088  36.314 -24.269  1.00  0.61           N  
ATOM   3492  CA  LEU A 228      -7.342  36.561 -23.552  1.00  0.61           C  
ATOM   3493  C   LEU A 228      -8.253  35.334 -23.513  1.00  0.61           C  
ATOM   3494  O   LEU A 228      -8.598  34.766 -24.552  1.00  0.61           O  
ATOM   3495  CB  LEU A 228      -8.095  37.749 -24.188  1.00  0.61           C  
ATOM   3496  CG  LEU A 228      -9.493  38.109 -23.569  1.00  0.61           C  
ATOM   3497  CD1 LEU A 228      -9.326  38.592 -22.160  1.00  0.61           C  
ATOM   3498  CD2 LEU A 228     -10.160  39.200 -24.388  1.00  0.61           C  
ATOM   3499  H   LEU A 228      -6.099  36.316 -25.280  1.00  0.61           H  
ATOM   3500  HA  LEU A 228      -7.097  36.830 -22.528  1.00  0.61           H  
ATOM   3501 1HB  LEU A 228      -7.461  38.634 -24.103  1.00  0.61           H  
ATOM   3502 2HB  LEU A 228      -8.243  37.540 -25.245  1.00  0.61           H  
ATOM   3503  HG  LEU A 228     -10.114  37.221 -23.552  1.00  0.61           H  
ATOM   3504 1HD1 LEU A 228     -10.299  38.829 -21.745  1.00  0.61           H  
ATOM   3505 2HD1 LEU A 228      -8.865  37.825 -21.571  1.00  0.61           H  
ATOM   3506 3HD1 LEU A 228      -8.699  39.484 -22.156  1.00  0.61           H  
ATOM   3507 1HD2 LEU A 228     -11.129  39.444 -23.949  1.00  0.61           H  
ATOM   3508 2HD2 LEU A 228      -9.524  40.084 -24.384  1.00  0.61           H  
ATOM   3509 3HD2 LEU A 228     -10.300  38.857 -25.412  1.00  0.61           H  
ATOM   3510  N   HIS A 229      -8.657  34.959 -22.305  1.00  0.61           N  
ATOM   3511  CA  HIS A 229      -9.533  33.825 -22.059  1.00  0.61           C  
ATOM   3512  C   HIS A 229     -10.809  34.267 -21.373  1.00  0.61           C  
ATOM   3513  O   HIS A 229     -10.852  34.445 -20.150  1.00  0.61           O  
ATOM   3514  CB  HIS A 229      -8.859  32.803 -21.156  1.00  0.61           C  
ATOM   3515  CG  HIS A 229      -7.655  32.186 -21.724  1.00  0.61           C  
ATOM   3516  ND1 HIS A 229      -7.710  31.207 -22.690  1.00  0.61           N  
ATOM   3517  CD2 HIS A 229      -6.347  32.404 -21.479  1.00  0.61           C  
ATOM   3518  CE1 HIS A 229      -6.486  30.850 -23.016  1.00  0.61           C  
ATOM   3519  NE2 HIS A 229      -5.642  31.560 -22.298  1.00  0.61           N  
ATOM   3520  H   HIS A 229      -8.316  35.487 -21.508  1.00  0.61           H  
ATOM   3521  HA  HIS A 229      -9.802  33.350 -23.000  1.00  0.61           H  
ATOM   3522 1HB  HIS A 229      -8.580  33.287 -20.222  1.00  0.61           H  
ATOM   3523 2HB  HIS A 229      -9.569  32.014 -20.918  1.00  0.61           H  
ATOM   3524  HD2 HIS A 229      -5.935  33.123 -20.773  1.00  0.61           H  
ATOM   3525  HE1 HIS A 229      -6.211  30.105 -23.760  1.00  0.61           H  
ATOM   3526  HE2 HIS A 229      -4.617  31.487 -22.379  1.00  0.61           H  
ATOM   3527  N   MET A 230     -11.855  34.450 -22.153  1.00  0.62           N  
ATOM   3528  CA  MET A 230     -13.075  34.909 -21.539  1.00  0.62           C  
ATOM   3529  C   MET A 230     -13.799  33.672 -21.044  1.00  0.62           C  
ATOM   3530  O   MET A 230     -13.761  32.632 -21.704  1.00  0.62           O  
ATOM   3531  CB  MET A 230     -13.907  35.695 -22.541  1.00  0.62           C  
ATOM   3532  CG  MET A 230     -13.161  36.910 -23.087  1.00  0.62           C  
ATOM   3533  SD  MET A 230     -14.118  37.916 -24.177  1.00  0.62           S  
ATOM   3534  CE  MET A 230     -15.078  38.748 -22.934  1.00  0.62           C  
ATOM   3535  H   MET A 230     -11.794  34.285 -23.150  1.00  0.62           H  
ATOM   3536  HA  MET A 230     -12.846  35.538 -20.682  1.00  0.62           H  
ATOM   3537 1HB  MET A 230     -14.190  35.054 -23.373  1.00  0.62           H  
ATOM   3538 2HB  MET A 230     -14.824  36.042 -22.059  1.00  0.62           H  
ATOM   3539 1HG  MET A 230     -12.806  37.524 -22.280  1.00  0.62           H  
ATOM   3540 2HG  MET A 230     -12.301  36.552 -23.640  1.00  0.62           H  
ATOM   3541 1HE  MET A 230     -15.765  39.450 -23.403  1.00  0.62           H  
ATOM   3542 2HE  MET A 230     -15.645  38.014 -22.352  1.00  0.62           H  
ATOM   3543 3HE  MET A 230     -14.398  39.282 -22.280  1.00  0.62           H  
ATOM   3544  N   VAL A 231     -14.464  33.779 -19.910  1.00  0.64           N  
ATOM   3545  CA  VAL A 231     -15.244  32.676 -19.381  1.00  0.64           C  
ATOM   3546  C   VAL A 231     -16.723  33.068 -19.394  1.00  0.64           C  
ATOM   3547  O   VAL A 231     -17.117  33.949 -18.631  1.00  0.64           O  
ATOM   3548  CB  VAL A 231     -14.799  32.346 -17.948  1.00  0.64           C  
ATOM   3549  CG1 VAL A 231     -15.638  31.198 -17.422  1.00  0.64           C  
ATOM   3550  CG2 VAL A 231     -13.301  32.017 -17.926  1.00  0.64           C  
ATOM   3551  H   VAL A 231     -14.417  34.657 -19.403  1.00  0.64           H  
ATOM   3552  HA  VAL A 231     -15.046  31.791 -19.977  1.00  0.64           H  
ATOM   3553  HB  VAL A 231     -14.975  33.204 -17.312  1.00  0.64           H  
ATOM   3554 1HG1 VAL A 231     -15.338  30.979 -16.406  1.00  0.64           H  
ATOM   3555 2HG1 VAL A 231     -16.695  31.473 -17.440  1.00  0.64           H  
ATOM   3556 3HG1 VAL A 231     -15.485  30.320 -18.047  1.00  0.64           H  
ATOM   3557 1HG2 VAL A 231     -12.990  31.795 -16.904  1.00  0.64           H  
ATOM   3558 2HG2 VAL A 231     -13.107  31.154 -18.563  1.00  0.64           H  
ATOM   3559 3HG2 VAL A 231     -12.733  32.876 -18.297  1.00  0.64           H  
ATOM   3560  N   PRO A 232     -17.553  32.493 -20.280  1.00  0.66           N  
ATOM   3561  CA  PRO A 232     -18.960  32.822 -20.447  1.00  0.66           C  
ATOM   3562  C   PRO A 232     -19.723  32.851 -19.128  1.00  0.66           C  
ATOM   3563  O   PRO A 232     -20.227  33.887 -18.695  1.00  0.66           O  
ATOM   3564  CB  PRO A 232     -19.441  31.675 -21.349  1.00  0.66           C  
ATOM   3565  CG  PRO A 232     -18.230  31.330 -22.171  1.00  0.66           C  
ATOM   3566  CD  PRO A 232     -17.070  31.445 -21.208  1.00  0.66           C  
ATOM   3567  HA  PRO A 232     -19.048  33.776 -20.976  1.00  0.66           H  
ATOM   3568 1HB  PRO A 232     -19.809  30.830 -20.760  1.00  0.66           H  
ATOM   3569 2HB  PRO A 232     -20.287  32.022 -21.962  1.00  0.66           H  
ATOM   3570 1HG  PRO A 232     -18.333  30.319 -22.596  1.00  0.66           H  
ATOM   3571 2HG  PRO A 232     -18.143  32.024 -23.019  1.00  0.66           H  
ATOM   3572 1HD  PRO A 232     -16.888  30.497 -20.679  1.00  0.66           H  
ATOM   3573 2HD  PRO A 232     -16.198  31.785 -21.786  1.00  0.66           H  
ATOM   3574  N   ASP A 233     -19.790  31.709 -18.458  1.00  0.68           N  
ATOM   3575  CA  ASP A 233     -20.580  31.605 -17.237  1.00  0.68           C  
ATOM   3576  C   ASP A 233     -19.776  31.960 -15.996  1.00  0.68           C  
ATOM   3577  O   ASP A 233     -19.554  31.135 -15.116  1.00  0.68           O  
ATOM   3578  CB  ASP A 233     -21.151  30.194 -17.160  1.00  0.68           C  
ATOM   3579  CG  ASP A 233     -22.192  29.909 -16.055  1.00  0.68           C  
ATOM   3580  OD1 ASP A 233     -22.756  30.833 -15.493  1.00  0.68           O  
ATOM   3581  OD2 ASP A 233     -22.411  28.717 -15.800  1.00  0.68           O  
ATOM   3582  H   ASP A 233     -19.325  30.886 -18.805  1.00  0.68           H  
ATOM   3583  HA  ASP A 233     -21.412  32.306 -17.309  1.00  0.68           H  
ATOM   3584 1HB  ASP A 233     -21.616  29.958 -18.114  1.00  0.68           H  
ATOM   3585 2HB  ASP A 233     -20.341  29.519 -17.045  1.00  0.68           H  
ATOM   3586  N   ALA A 234     -19.383  33.214 -15.911  1.00  0.71           N  
ATOM   3587  CA  ALA A 234     -18.596  33.679 -14.776  1.00  0.71           C  
ATOM   3588  C   ALA A 234     -18.732  35.171 -14.574  1.00  0.71           C  
ATOM   3589  O   ALA A 234     -19.066  35.926 -15.490  1.00  0.71           O  
ATOM   3590  CB  ALA A 234     -17.136  33.316 -14.939  1.00  0.71           C  
ATOM   3591  H   ALA A 234     -19.632  33.822 -16.690  1.00  0.71           H  
ATOM   3592  HA  ALA A 234     -18.978  33.189 -13.880  1.00  0.71           H  
ATOM   3593 1HB  ALA A 234     -16.569  33.652 -14.066  1.00  0.71           H  
ATOM   3594 2HB  ALA A 234     -17.047  32.238 -15.036  1.00  0.71           H  
ATOM   3595 3HB  ALA A 234     -16.753  33.786 -15.819  1.00  0.71           H  
ATOM   3596  N   ASP A 235     -18.467  35.578 -13.343  1.00  0.73           N  
ATOM   3597  CA  ASP A 235     -18.545  36.957 -12.900  1.00  0.73           C  
ATOM   3598  C   ASP A 235     -17.162  37.419 -12.462  1.00  0.73           C  
ATOM   3599  O   ASP A 235     -16.167  36.743 -12.720  1.00  0.73           O  
ATOM   3600  CB  ASP A 235     -19.579  37.054 -11.756  1.00  0.73           C  
ATOM   3601  CG  ASP A 235     -20.301  38.436 -11.588  1.00  0.73           C  
ATOM   3602  OD1 ASP A 235     -19.639  39.462 -11.662  1.00  0.73           O  
ATOM   3603  OD2 ASP A 235     -21.490  38.420 -11.367  1.00  0.73           O  
ATOM   3604  H   ASP A 235     -18.198  34.886 -12.653  1.00  0.73           H  
ATOM   3605  HA  ASP A 235     -18.875  37.576 -13.732  1.00  0.73           H  
ATOM   3606 1HB  ASP A 235     -20.344  36.295 -11.913  1.00  0.73           H  
ATOM   3607 2HB  ASP A 235     -19.079  36.806 -10.813  1.00  0.73           H  
ATOM   3608  N   HIS A 236     -17.113  38.577 -11.812  1.00  0.76           N  
ATOM   3609  CA  HIS A 236     -15.890  39.191 -11.322  1.00  0.76           C  
ATOM   3610  C   HIS A 236     -15.128  38.185 -10.490  1.00  0.76           C  
ATOM   3611  O   HIS A 236     -13.924  37.984 -10.666  1.00  0.76           O  
ATOM   3612  CB  HIS A 236     -16.274  40.404 -10.479  1.00  0.76           C  
ATOM   3613  CG  HIS A 236     -15.167  41.254 -10.049  1.00  0.76           C  
ATOM   3614  ND1 HIS A 236     -14.410  41.959 -10.950  1.00  0.76           N  
ATOM   3615  CD2 HIS A 236     -14.717  41.591  -8.821  1.00  0.76           C  
ATOM   3616  CE1 HIS A 236     -13.531  42.682 -10.305  1.00  0.76           C  
ATOM   3617  NE2 HIS A 236     -13.699  42.485  -8.997  1.00  0.76           N  
ATOM   3618  H   HIS A 236     -17.984  39.080 -11.667  1.00  0.76           H  
ATOM   3619  HA  HIS A 236     -15.258  39.502 -12.151  1.00  0.76           H  
ATOM   3620 1HB  HIS A 236     -16.984  41.015 -11.025  1.00  0.76           H  
ATOM   3621 2HB  HIS A 236     -16.787  40.062  -9.586  1.00  0.76           H  
ATOM   3622  HD1 HIS A 236     -14.547  41.918 -11.979  1.00  0.76           H  
ATOM   3623  HD2 HIS A 236     -15.025  41.301  -7.818  1.00  0.76           H  
ATOM   3624  HE1 HIS A 236     -12.828  43.307 -10.849  1.00  0.76           H  
ATOM   3625  N   SER A 237     -15.839  37.533  -9.584  1.00  0.78           N  
ATOM   3626  CA  SER A 237     -15.241  36.466  -8.824  1.00  0.78           C  
ATOM   3627  C   SER A 237     -15.532  35.188  -9.591  1.00  0.78           C  
ATOM   3628  O   SER A 237     -16.671  34.949 -10.006  1.00  0.78           O  
ATOM   3629  CB  SER A 237     -15.814  36.392  -7.429  1.00  0.78           C  
ATOM   3630  OG  SER A 237     -15.516  37.548  -6.690  1.00  0.78           O  
ATOM   3631  H   SER A 237     -16.816  37.756  -9.469  1.00  0.78           H  
ATOM   3632  HA  SER A 237     -14.160  36.607  -8.769  1.00  0.78           H  
ATOM   3633 1HB  SER A 237     -16.894  36.260  -7.488  1.00  0.78           H  
ATOM   3634 2HB  SER A 237     -15.408  35.516  -6.924  1.00  0.78           H  
ATOM   3635  HG  SER A 237     -15.776  37.355  -5.783  1.00  0.78           H  
ATOM   3636  N   PHE A 238     -14.516  34.368  -9.763  1.00  0.79           N  
ATOM   3637  CA  PHE A 238     -14.671  33.112 -10.466  1.00  0.79           C  
ATOM   3638  C   PHE A 238     -15.079  32.070  -9.438  1.00  0.79           C  
ATOM   3639  O   PHE A 238     -14.405  31.916  -8.418  1.00  0.79           O  
ATOM   3640  CB  PHE A 238     -13.359  32.743 -11.133  1.00  0.79           C  
ATOM   3641  CG  PHE A 238     -12.950  33.662 -12.225  1.00  0.79           C  
ATOM   3642  CD1 PHE A 238     -12.220  34.806 -11.923  1.00  0.79           C  
ATOM   3643  CD2 PHE A 238     -13.276  33.404 -13.550  1.00  0.79           C  
ATOM   3644  CE1 PHE A 238     -11.828  35.669 -12.905  1.00  0.79           C  
ATOM   3645  CE2 PHE A 238     -12.878  34.275 -14.538  1.00  0.79           C  
ATOM   3646  CZ  PHE A 238     -12.149  35.408 -14.200  1.00  0.79           C  
ATOM   3647  H   PHE A 238     -13.610  34.630  -9.407  1.00  0.79           H  
ATOM   3648  HA  PHE A 238     -15.455  33.204 -11.218  1.00  0.79           H  
ATOM   3649 1HB  PHE A 238     -12.570  32.719 -10.394  1.00  0.79           H  
ATOM   3650 2HB  PHE A 238     -13.446  31.753 -11.559  1.00  0.79           H  
ATOM   3651  HD1 PHE A 238     -11.965  35.017 -10.887  1.00  0.79           H  
ATOM   3652  HD2 PHE A 238     -13.846  32.508 -13.798  1.00  0.79           H  
ATOM   3653  HE1 PHE A 238     -11.264  36.564 -12.654  1.00  0.79           H  
ATOM   3654  HE2 PHE A 238     -13.132  34.077 -15.582  1.00  0.79           H  
ATOM   3655  HZ  PHE A 238     -11.833  36.088 -14.956  1.00  0.79           H  
ATOM   3656  N   THR A 239     -16.204  31.401  -9.665  1.00  0.80           N  
ATOM   3657  CA  THR A 239     -16.701  30.442  -8.684  1.00  0.80           C  
ATOM   3658  C   THR A 239     -16.970  29.066  -9.297  1.00  0.80           C  
ATOM   3659  O   THR A 239     -17.040  28.925 -10.518  1.00  0.80           O  
ATOM   3660  CB  THR A 239     -17.974  30.992  -8.012  1.00  0.80           C  
ATOM   3661  OG1 THR A 239     -19.015  31.131  -8.995  1.00  0.80           O  
ATOM   3662  CG2 THR A 239     -17.699  32.364  -7.377  1.00  0.80           C  
ATOM   3663  H   THR A 239     -16.721  31.569 -10.515  1.00  0.80           H  
ATOM   3664  HA  THR A 239     -15.948  30.317  -7.907  1.00  0.80           H  
ATOM   3665  HB  THR A 239     -18.302  30.299  -7.239  1.00  0.80           H  
ATOM   3666  HG1 THR A 239     -19.778  31.555  -8.595  1.00  0.80           H  
ATOM   3667 1HG2 THR A 239     -18.607  32.732  -6.903  1.00  0.80           H  
ATOM   3668 2HG2 THR A 239     -16.913  32.265  -6.629  1.00  0.80           H  
ATOM   3669 3HG2 THR A 239     -17.385  33.072  -8.138  1.00  0.80           H  
ATOM   3670  N   GLY A 240     -17.125  28.062  -8.441  1.00  0.80           N  
ATOM   3671  CA  GLY A 240     -17.444  26.707  -8.882  1.00  0.80           C  
ATOM   3672  C   GLY A 240     -16.381  26.190  -9.837  1.00  0.80           C  
ATOM   3673  O   GLY A 240     -15.189  26.451  -9.654  1.00  0.80           O  
ATOM   3674  H   GLY A 240     -17.039  28.248  -7.453  1.00  0.80           H  
ATOM   3675 1HA  GLY A 240     -17.520  26.046  -8.019  1.00  0.80           H  
ATOM   3676 2HA  GLY A 240     -18.415  26.702  -9.379  1.00  0.80           H  
ATOM   3677  N   GLN A 241     -16.827  25.562 -10.917  1.00  0.78           N  
ATOM   3678  CA  GLN A 241     -15.924  25.013 -11.926  1.00  0.78           C  
ATOM   3679  C   GLN A 241     -15.193  26.097 -12.711  1.00  0.78           C  
ATOM   3680  O   GLN A 241     -14.237  25.808 -13.448  1.00  0.78           O  
ATOM   3681  CB  GLN A 241     -16.695  24.074 -12.857  1.00  0.78           C  
ATOM   3682  CG  GLN A 241     -17.700  24.747 -13.756  1.00  0.78           C  
ATOM   3683  CD  GLN A 241     -19.037  24.950 -13.063  1.00  0.78           C  
ATOM   3684  OE1 GLN A 241     -19.100  25.192 -11.851  1.00  0.78           O  
ATOM   3685  NE2 GLN A 241     -20.119  24.830 -13.823  1.00  0.78           N  
ATOM   3686  H   GLN A 241     -17.820  25.424 -11.028  1.00  0.78           H  
ATOM   3687  HA  GLN A 241     -15.170  24.417 -11.407  1.00  0.78           H  
ATOM   3688 1HB  GLN A 241     -15.987  23.545 -13.496  1.00  0.78           H  
ATOM   3689 2HB  GLN A 241     -17.219  23.327 -12.266  1.00  0.78           H  
ATOM   3690 1HG  GLN A 241     -17.316  25.713 -14.052  1.00  0.78           H  
ATOM   3691 2HG  GLN A 241     -17.863  24.128 -14.638  1.00  0.78           H  
ATOM   3692 1HE2 GLN A 241     -21.031  24.949 -13.427  1.00  0.78           H  
ATOM   3693 2HE2 GLN A 241     -20.024  24.616 -14.798  1.00  0.78           H  
ATOM   3694  N   TYR A 242     -15.624  27.349 -12.561  1.00  0.76           N  
ATOM   3695  CA  TYR A 242     -14.994  28.431 -13.270  1.00  0.76           C  
ATOM   3696  C   TYR A 242     -13.847  28.948 -12.429  1.00  0.76           C  
ATOM   3697  O   TYR A 242     -12.931  29.596 -12.943  1.00  0.76           O  
ATOM   3698  CB  TYR A 242     -16.024  29.476 -13.614  1.00  0.76           C  
ATOM   3699  CG  TYR A 242     -17.053  28.836 -14.461  1.00  0.76           C  
ATOM   3700  CD1 TYR A 242     -18.321  28.658 -13.965  1.00  0.76           C  
ATOM   3701  CD2 TYR A 242     -16.717  28.358 -15.715  1.00  0.76           C  
ATOM   3702  CE1 TYR A 242     -19.264  28.019 -14.724  1.00  0.76           C  
ATOM   3703  CE2 TYR A 242     -17.659  27.711 -16.478  1.00  0.76           C  
ATOM   3704  CZ  TYR A 242     -18.933  27.539 -15.984  1.00  0.76           C  
ATOM   3705  OH  TYR A 242     -19.906  26.896 -16.733  1.00  0.76           O  
ATOM   3706  H   TYR A 242     -16.395  27.567 -11.924  1.00  0.76           H  
ATOM   3707  HA  TYR A 242     -14.585  28.048 -14.201  1.00  0.76           H  
ATOM   3708 1HB  TYR A 242     -16.490  29.872 -12.718  1.00  0.76           H  
ATOM   3709 2HB  TYR A 242     -15.571  30.298 -14.155  1.00  0.76           H  
ATOM   3710  HD1 TYR A 242     -18.577  29.028 -12.970  1.00  0.76           H  
ATOM   3711  HD2 TYR A 242     -15.705  28.488 -16.096  1.00  0.76           H  
ATOM   3712  HE1 TYR A 242     -20.274  27.884 -14.337  1.00  0.76           H  
ATOM   3713  HE2 TYR A 242     -17.398  27.335 -17.464  1.00  0.76           H  
ATOM   3714  HH  TYR A 242     -20.798  27.126 -16.355  1.00  0.76           H  
ATOM   3715  N   LYS A 243     -13.884  28.654 -11.123  1.00  0.75           N  
ATOM   3716  CA  LYS A 243     -12.763  28.996 -10.273  1.00  0.75           C  
ATOM   3717  C   LYS A 243     -11.668  28.093 -10.760  1.00  0.75           C  
ATOM   3718  O   LYS A 243     -10.589  28.544 -11.130  1.00  0.75           O  
ATOM   3719  CB  LYS A 243     -13.065  28.754  -8.788  1.00  0.75           C  
ATOM   3720  CG  LYS A 243     -11.920  29.053  -7.809  1.00  0.75           C  
ATOM   3721  CD  LYS A 243     -11.206  27.749  -7.391  1.00  0.75           C  
ATOM   3722  CE  LYS A 243     -12.100  26.875  -6.476  1.00  0.75           C  
ATOM   3723  NZ  LYS A 243     -11.535  25.474  -6.248  1.00  0.75           N  
ATOM   3724  H   LYS A 243     -14.652  28.117 -10.725  1.00  0.75           H  
ATOM   3725  HA  LYS A 243     -12.463  30.029 -10.425  1.00  0.75           H  
ATOM   3726 1HB  LYS A 243     -13.909  29.350  -8.493  1.00  0.75           H  
ATOM   3727 2HB  LYS A 243     -13.339  27.714  -8.641  1.00  0.75           H  
ATOM   3728 1HG  LYS A 243     -11.201  29.706  -8.295  1.00  0.75           H  
ATOM   3729 2HG  LYS A 243     -12.311  29.562  -6.929  1.00  0.75           H  
ATOM   3730 1HD  LYS A 243     -10.935  27.165  -8.273  1.00  0.75           H  
ATOM   3731 2HD  LYS A 243     -10.308  28.001  -6.859  1.00  0.75           H  
ATOM   3732 1HE  LYS A 243     -12.208  27.371  -5.515  1.00  0.75           H  
ATOM   3733 2HE  LYS A 243     -13.083  26.779  -6.941  1.00  0.75           H  
ATOM   3734 1HZ  LYS A 243     -12.157  24.947  -5.671  1.00  0.75           H  
ATOM   3735 2HZ  LYS A 243     -11.456  25.012  -7.171  1.00  0.75           H  
ATOM   3736 3HZ  LYS A 243     -10.600  25.469  -5.812  1.00  0.75           H  
ATOM   3737  N   ASP A 244     -11.994  26.797 -10.848  1.00  0.74           N  
ATOM   3738  CA  ASP A 244     -10.998  25.828 -11.274  1.00  0.74           C  
ATOM   3739  C   ASP A 244     -10.485  26.113 -12.677  1.00  0.74           C  
ATOM   3740  O   ASP A 244      -9.279  26.049 -12.910  1.00  0.74           O  
ATOM   3741  CB  ASP A 244     -11.555  24.405 -11.197  1.00  0.74           C  
ATOM   3742  CG  ASP A 244     -11.704  23.907  -9.750  1.00  0.74           C  
ATOM   3743  OD1 ASP A 244     -11.157  24.537  -8.859  1.00  0.74           O  
ATOM   3744  OD2 ASP A 244     -12.360  22.923  -9.540  1.00  0.74           O  
ATOM   3745  H   ASP A 244     -12.937  26.512 -10.568  1.00  0.74           H  
ATOM   3746  HA  ASP A 244     -10.150  25.892 -10.592  1.00  0.74           H  
ATOM   3747 1HB  ASP A 244     -12.529  24.371 -11.688  1.00  0.74           H  
ATOM   3748 2HB  ASP A 244     -10.891  23.726 -11.739  1.00  0.74           H  
ATOM   3749  N   SER A 245     -11.369  26.510 -13.600  1.00  0.73           N  
ATOM   3750  CA  SER A 245     -10.890  26.801 -14.943  1.00  0.73           C  
ATOM   3751  C   SER A 245      -9.926  27.990 -14.927  1.00  0.73           C  
ATOM   3752  O   SER A 245      -8.859  27.935 -15.543  1.00  0.73           O  
ATOM   3753  CB  SER A 245     -12.054  27.092 -15.868  1.00  0.73           C  
ATOM   3754  OG  SER A 245     -12.873  25.959 -16.026  1.00  0.73           O  
ATOM   3755  H   SER A 245     -12.367  26.539 -13.395  1.00  0.73           H  
ATOM   3756  HA  SER A 245     -10.355  25.926 -15.313  1.00  0.73           H  
ATOM   3757 1HB  SER A 245     -12.635  27.917 -15.465  1.00  0.73           H  
ATOM   3758 2HB  SER A 245     -11.673  27.407 -16.836  1.00  0.73           H  
ATOM   3759  HG  SER A 245     -13.255  25.773 -15.138  1.00  0.73           H  
ATOM   3760  N   ALA A 246     -10.262  29.053 -14.180  1.00  0.72           N  
ATOM   3761  CA  ALA A 246      -9.396  30.229 -14.102  1.00  0.72           C  
ATOM   3762  C   ALA A 246      -8.032  29.864 -13.535  1.00  0.72           C  
ATOM   3763  O   ALA A 246      -6.989  30.386 -13.959  1.00  0.72           O  
ATOM   3764  CB  ALA A 246     -10.040  31.288 -13.241  1.00  0.72           C  
ATOM   3765  H   ALA A 246     -11.148  29.068 -13.671  1.00  0.72           H  
ATOM   3766  HA  ALA A 246      -9.257  30.614 -15.107  1.00  0.72           H  
ATOM   3767 1HB  ALA A 246      -9.407  32.155 -13.210  1.00  0.72           H  
ATOM   3768 2HB  ALA A 246     -11.005  31.554 -13.663  1.00  0.72           H  
ATOM   3769 3HB  ALA A 246     -10.184  30.900 -12.233  1.00  0.72           H  
ATOM   3770  N   VAL A 247      -8.035  28.952 -12.571  1.00  0.72           N  
ATOM   3771  CA  VAL A 247      -6.806  28.514 -11.953  1.00  0.72           C  
ATOM   3772  C   VAL A 247      -5.960  27.690 -12.893  1.00  0.72           C  
ATOM   3773  O   VAL A 247      -4.748  27.909 -12.989  1.00  0.72           O  
ATOM   3774  CB  VAL A 247      -7.088  27.694 -10.721  1.00  0.72           C  
ATOM   3775  CG1 VAL A 247      -5.797  27.136 -10.226  1.00  0.72           C  
ATOM   3776  CG2 VAL A 247      -7.736  28.572  -9.705  1.00  0.72           C  
ATOM   3777  H   VAL A 247      -8.926  28.573 -12.241  1.00  0.72           H  
ATOM   3778  HA  VAL A 247      -6.242  29.398 -11.657  1.00  0.72           H  
ATOM   3779  HB  VAL A 247      -7.751  26.865 -10.968  1.00  0.72           H  
ATOM   3780 1HG1 VAL A 247      -5.953  26.558  -9.351  1.00  0.72           H  
ATOM   3781 2HG1 VAL A 247      -5.353  26.506 -10.996  1.00  0.72           H  
ATOM   3782 3HG1 VAL A 247      -5.145  27.945 -10.015  1.00  0.72           H  
ATOM   3783 1HG2 VAL A 247      -7.943  28.014  -8.848  1.00  0.72           H  
ATOM   3784 2HG2 VAL A 247      -7.101  29.360  -9.474  1.00  0.72           H  
ATOM   3785 3HG2 VAL A 247      -8.635  28.972 -10.085  1.00  0.72           H  
ATOM   3786  N   ASP A 248      -6.584  26.740 -13.591  1.00  0.72           N  
ATOM   3787  CA  ASP A 248      -5.835  25.936 -14.533  1.00  0.72           C  
ATOM   3788  C   ASP A 248      -5.239  26.823 -15.609  1.00  0.72           C  
ATOM   3789  O   ASP A 248      -4.062  26.693 -15.921  1.00  0.72           O  
ATOM   3790  CB  ASP A 248      -6.712  24.845 -15.159  1.00  0.72           C  
ATOM   3791  CG  ASP A 248      -7.016  23.688 -14.194  1.00  0.72           C  
ATOM   3792  OD1 ASP A 248      -6.361  23.601 -13.178  1.00  0.72           O  
ATOM   3793  OD2 ASP A 248      -7.872  22.884 -14.497  1.00  0.72           O  
ATOM   3794  H   ASP A 248      -7.584  26.584 -13.462  1.00  0.72           H  
ATOM   3795  HA  ASP A 248      -5.018  25.450 -14.001  1.00  0.72           H  
ATOM   3796 1HB  ASP A 248      -7.659  25.292 -15.475  1.00  0.72           H  
ATOM   3797 2HB  ASP A 248      -6.220  24.448 -16.053  1.00  0.72           H  
ATOM   3798  N   LEU A 249      -5.996  27.820 -16.080  1.00  0.72           N  
ATOM   3799  CA  LEU A 249      -5.462  28.723 -17.093  1.00  0.72           C  
ATOM   3800  C   LEU A 249      -4.263  29.502 -16.552  1.00  0.72           C  
ATOM   3801  O   LEU A 249      -3.251  29.673 -17.243  1.00  0.72           O  
ATOM   3802  CB  LEU A 249      -6.550  29.714 -17.525  1.00  0.72           C  
ATOM   3803  CG  LEU A 249      -7.707  29.171 -18.341  1.00  0.72           C  
ATOM   3804  CD1 LEU A 249      -8.772  30.257 -18.452  1.00  0.72           C  
ATOM   3805  CD2 LEU A 249      -7.198  28.771 -19.703  1.00  0.72           C  
ATOM   3806  H   LEU A 249      -6.966  27.916 -15.777  1.00  0.72           H  
ATOM   3807  HA  LEU A 249      -5.141  28.132 -17.950  1.00  0.72           H  
ATOM   3808 1HB  LEU A 249      -6.984  30.131 -16.627  1.00  0.72           H  
ATOM   3809 2HB  LEU A 249      -6.086  30.520 -18.093  1.00  0.72           H  
ATOM   3810  HG  LEU A 249      -8.142  28.307 -17.849  1.00  0.72           H  
ATOM   3811 1HD1 LEU A 249      -9.611  29.892 -19.040  1.00  0.72           H  
ATOM   3812 2HD1 LEU A 249      -9.117  30.529 -17.460  1.00  0.72           H  
ATOM   3813 3HD1 LEU A 249      -8.341  31.119 -18.930  1.00  0.72           H  
ATOM   3814 1HD2 LEU A 249      -8.022  28.389 -20.304  1.00  0.72           H  
ATOM   3815 2HD2 LEU A 249      -6.765  29.637 -20.195  1.00  0.72           H  
ATOM   3816 3HD2 LEU A 249      -6.436  27.998 -19.596  1.00  0.72           H  
ATOM   3817  N   THR A 250      -4.342  29.936 -15.295  1.00  0.73           N  
ATOM   3818  CA  THR A 250      -3.249  30.679 -14.695  1.00  0.73           C  
ATOM   3819  C   THR A 250      -1.989  29.819 -14.622  1.00  0.73           C  
ATOM   3820  O   THR A 250      -0.912  30.221 -15.077  1.00  0.73           O  
ATOM   3821  CB  THR A 250      -3.629  31.102 -13.255  1.00  0.73           C  
ATOM   3822  OG1 THR A 250      -4.779  31.966 -13.271  1.00  0.73           O  
ATOM   3823  CG2 THR A 250      -2.451  31.789 -12.531  1.00  0.73           C  
ATOM   3824  H   THR A 250      -5.198  29.793 -14.756  1.00  0.73           H  
ATOM   3825  HA  THR A 250      -3.040  31.555 -15.308  1.00  0.73           H  
ATOM   3826  HB  THR A 250      -3.888  30.217 -12.691  1.00  0.73           H  
ATOM   3827  HG1 THR A 250      -5.551  31.469 -13.647  1.00  0.73           H  
ATOM   3828 1HG2 THR A 250      -2.758  32.044 -11.528  1.00  0.73           H  
ATOM   3829 2HG2 THR A 250      -1.601  31.109 -12.489  1.00  0.73           H  
ATOM   3830 3HG2 THR A 250      -2.159  32.682 -13.041  1.00  0.73           H  
ATOM   3831  N   ALA A 251      -2.133  28.619 -14.056  1.00  0.75           N  
ATOM   3832  CA  ALA A 251      -1.003  27.720 -13.873  1.00  0.75           C  
ATOM   3833  C   ALA A 251      -0.406  27.249 -15.201  1.00  0.75           C  
ATOM   3834  O   ALA A 251       0.819  27.231 -15.366  1.00  0.75           O  
ATOM   3835  CB  ALA A 251      -1.443  26.533 -13.036  1.00  0.75           C  
ATOM   3836  H   ALA A 251      -3.060  28.333 -13.733  1.00  0.75           H  
ATOM   3837  HA  ALA A 251      -0.228  28.264 -13.336  1.00  0.75           H  
ATOM   3838 1HB  ALA A 251      -0.596  25.871 -12.860  1.00  0.75           H  
ATOM   3839 2HB  ALA A 251      -1.833  26.891 -12.081  1.00  0.75           H  
ATOM   3840 3HB  ALA A 251      -2.230  25.992 -13.569  1.00  0.75           H  
ATOM   3841  N   GLU A 252      -1.263  26.908 -16.172  1.00  0.80           N  
ATOM   3842  CA  GLU A 252      -0.791  26.443 -17.474  1.00  0.80           C  
ATOM   3843  C   GLU A 252      -0.026  27.531 -18.193  1.00  0.80           C  
ATOM   3844  O   GLU A 252       0.938  27.253 -18.902  1.00  0.80           O  
ATOM   3845  CB  GLU A 252      -1.946  25.958 -18.357  1.00  0.80           C  
ATOM   3846  CG  GLU A 252      -2.596  24.638 -17.908  1.00  0.80           C  
ATOM   3847  CD  GLU A 252      -3.775  24.216 -18.766  1.00  0.80           C  
ATOM   3848  OE1 GLU A 252      -4.111  24.924 -19.690  1.00  0.80           O  
ATOM   3849  OE2 GLU A 252      -4.347  23.188 -18.482  1.00  0.80           O  
ATOM   3850  H   GLU A 252      -2.265  26.947 -16.004  1.00  0.80           H  
ATOM   3851  HA  GLU A 252      -0.112  25.607 -17.311  1.00  0.80           H  
ATOM   3852 1HB  GLU A 252      -2.729  26.720 -18.368  1.00  0.80           H  
ATOM   3853 2HB  GLU A 252      -1.595  25.833 -19.379  1.00  0.80           H  
ATOM   3854 1HG  GLU A 252      -1.841  23.853 -17.952  1.00  0.80           H  
ATOM   3855 2HG  GLU A 252      -2.915  24.724 -16.873  1.00  0.80           H  
ATOM   3856  N   PHE A 253      -0.462  28.779 -18.033  1.00  0.89           N  
ATOM   3857  CA  PHE A 253       0.206  29.884 -18.683  1.00  0.89           C  
ATOM   3858  C   PHE A 253       1.587  30.074 -18.071  1.00  0.89           C  
ATOM   3859  O   PHE A 253       2.569  30.279 -18.792  1.00  0.89           O  
ATOM   3860  CB  PHE A 253      -0.624  31.161 -18.565  1.00  0.89           C  
ATOM   3861  CG  PHE A 253      -0.112  32.312 -19.391  1.00  0.89           C  
ATOM   3862  CD1 PHE A 253      -0.254  32.278 -20.783  1.00  0.89           C  
ATOM   3863  CD2 PHE A 253       0.447  33.436 -18.820  1.00  0.89           C  
ATOM   3864  CE1 PHE A 253       0.167  33.333 -21.563  1.00  0.89           C  
ATOM   3865  CE2 PHE A 253       0.859  34.490 -19.608  1.00  0.89           C  
ATOM   3866  CZ  PHE A 253       0.720  34.430 -20.978  1.00  0.89           C  
ATOM   3867  H   PHE A 253      -1.295  28.971 -17.474  1.00  0.89           H  
ATOM   3868  HA  PHE A 253       0.322  29.646 -19.739  1.00  0.89           H  
ATOM   3869 1HB  PHE A 253      -1.651  30.954 -18.869  1.00  0.89           H  
ATOM   3870 2HB  PHE A 253      -0.658  31.474 -17.518  1.00  0.89           H  
ATOM   3871  HD1 PHE A 253      -0.713  31.403 -21.256  1.00  0.89           H  
ATOM   3872  HD2 PHE A 253       0.557  33.486 -17.743  1.00  0.89           H  
ATOM   3873  HE1 PHE A 253       0.044  33.293 -22.647  1.00  0.89           H  
ATOM   3874  HE2 PHE A 253       1.288  35.380 -19.149  1.00  0.89           H  
ATOM   3875  HZ  PHE A 253       1.038  35.260 -21.593  1.00  0.89           H  
ATOM   3876  N   LEU A 254       1.675  30.047 -16.733  1.00  1.06           N  
ATOM   3877  CA  LEU A 254       2.952  30.284 -16.058  1.00  1.06           C  
ATOM   3878  C   LEU A 254       3.992  29.157 -16.251  1.00  1.06           C  
ATOM   3879  O   LEU A 254       5.189  29.423 -16.442  1.00  1.06           O  
ATOM   3880  CB  LEU A 254       2.697  30.525 -14.564  1.00  1.06           C  
ATOM   3881  CG  LEU A 254       1.930  31.827 -14.256  1.00  1.06           C  
ATOM   3882  CD1 LEU A 254       1.707  31.956 -12.773  1.00  1.06           C  
ATOM   3883  CD2 LEU A 254       2.671  32.959 -14.832  1.00  1.06           C  
ATOM   3884  H   LEU A 254       0.832  29.885 -16.175  1.00  1.06           H  
ATOM   3885  HA  LEU A 254       3.377  31.190 -16.455  1.00  1.06           H  
ATOM   3886 1HB  LEU A 254       2.102  29.692 -14.180  1.00  1.06           H  
ATOM   3887 2HB  LEU A 254       3.646  30.545 -14.037  1.00  1.06           H  
ATOM   3888  HG  LEU A 254       0.951  31.792 -14.719  1.00  1.06           H  
ATOM   3889 1HD1 LEU A 254       1.158  32.861 -12.587  1.00  1.06           H  
ATOM   3890 2HD1 LEU A 254       1.135  31.117 -12.429  1.00  1.06           H  
ATOM   3891 3HD1 LEU A 254       2.661  31.992 -12.253  1.00  1.06           H  
ATOM   3892 1HD2 LEU A 254       2.159  33.895 -14.641  1.00  1.06           H  
ATOM   3893 2HD2 LEU A 254       3.628  32.991 -14.420  1.00  1.06           H  
ATOM   3894 3HD2 LEU A 254       2.745  32.796 -15.876  1.00  1.06           H  
ATOM   3895  N   LYS A 255       3.522  27.909 -16.265  1.00  1.31           N  
ATOM   3896  CA  LYS A 255       4.355  26.701 -16.355  1.00  1.31           C  
ATOM   3897  C   LYS A 255       5.556  26.679 -17.341  1.00  1.31           C  
ATOM   3898  O   LYS A 255       6.659  26.355 -16.899  1.00  1.31           O  
ATOM   3899  CB  LYS A 255       3.450  25.483 -16.594  1.00  1.31           C  
ATOM   3900  CG  LYS A 255       4.156  24.154 -16.736  1.00  1.31           C  
ATOM   3901  CD  LYS A 255       3.126  23.057 -16.973  1.00  1.31           C  
ATOM   3902  CE  LYS A 255       3.758  21.687 -17.187  1.00  1.31           C  
ATOM   3903  NZ  LYS A 255       4.502  21.241 -15.982  1.00  1.31           N  
ATOM   3904  H   LYS A 255       2.518  27.769 -16.133  1.00  1.31           H  
ATOM   3905  HA  LYS A 255       4.784  26.558 -15.362  1.00  1.31           H  
ATOM   3906 1HB  LYS A 255       2.793  25.381 -15.728  1.00  1.31           H  
ATOM   3907 2HB  LYS A 255       2.792  25.615 -17.435  1.00  1.31           H  
ATOM   3908 1HG  LYS A 255       4.854  24.191 -17.572  1.00  1.31           H  
ATOM   3909 2HG  LYS A 255       4.704  23.932 -15.818  1.00  1.31           H  
ATOM   3910 1HD  LYS A 255       2.458  23.003 -16.110  1.00  1.31           H  
ATOM   3911 2HD  LYS A 255       2.531  23.313 -17.847  1.00  1.31           H  
ATOM   3912 1HE  LYS A 255       2.965  20.970 -17.392  1.00  1.31           H  
ATOM   3913 2HE  LYS A 255       4.437  21.718 -18.038  1.00  1.31           H  
ATOM   3914 1HZ  LYS A 255       4.891  20.326 -16.124  1.00  1.31           H  
ATOM   3915 2HZ  LYS A 255       5.239  21.893 -15.775  1.00  1.31           H  
ATOM   3916 3HZ  LYS A 255       3.860  21.227 -15.185  1.00  1.31           H  
ATOM   3917  N   PRO A 256       5.426  27.029 -18.642  1.00  1.65           N  
ATOM   3918  CA  PRO A 256       6.449  26.922 -19.679  1.00  1.65           C  
ATOM   3919  C   PRO A 256       7.759  27.655 -19.407  1.00  1.65           C  
ATOM   3920  O   PRO A 256       8.750  27.380 -20.076  1.00  1.65           O  
ATOM   3921  CB  PRO A 256       5.764  27.534 -20.901  1.00  1.65           C  
ATOM   3922  CG  PRO A 256       4.308  27.375 -20.630  1.00  1.65           C  
ATOM   3923  CD  PRO A 256       4.190  27.597 -19.159  1.00  1.65           C  
ATOM   3924  HA  PRO A 256       6.651  25.853 -19.855  1.00  1.65           H  
ATOM   3925 1HB  PRO A 256       6.069  28.586 -21.002  1.00  1.65           H  
ATOM   3926 2HB  PRO A 256       6.087  27.016 -21.814  1.00  1.65           H  
ATOM   3927 1HG  PRO A 256       3.715  28.095 -21.211  1.00  1.65           H  
ATOM   3928 2HG  PRO A 256       3.968  26.370 -20.929  1.00  1.65           H  
ATOM   3929 1HD  PRO A 256       4.193  28.645 -18.964  1.00  1.65           H  
ATOM   3930 2HD  PRO A 256       3.319  27.126 -18.810  1.00  1.65           H  
ATOM   3931  N   LEU A 257       7.769  28.629 -18.492  1.00  2.07           N  
ATOM   3932  CA  LEU A 257       9.029  29.336 -18.252  1.00  2.07           C  
ATOM   3933  C   LEU A 257       9.860  28.718 -17.128  1.00  2.07           C  
ATOM   3934  O   LEU A 257      10.928  29.241 -16.796  1.00  2.07           O  
ATOM   3935  CB  LEU A 257       8.784  30.823 -17.960  1.00  2.07           C  
ATOM   3936  CG  LEU A 257       8.179  31.640 -19.107  1.00  2.07           C  
ATOM   3937  CD1 LEU A 257       7.979  33.085 -18.644  1.00  2.07           C  
ATOM   3938  CD2 LEU A 257       9.091  31.569 -20.310  1.00  2.07           C  
ATOM   3939  H   LEU A 257       6.949  28.851 -17.922  1.00  2.07           H  
ATOM   3940  HA  LEU A 257       9.624  29.281 -19.159  1.00  2.07           H  
ATOM   3941 1HB  LEU A 257       8.096  30.886 -17.124  1.00  2.07           H  
ATOM   3942 2HB  LEU A 257       9.725  31.286 -17.667  1.00  2.07           H  
ATOM   3943  HG  LEU A 257       7.214  31.232 -19.371  1.00  2.07           H  
ATOM   3944 1HD1 LEU A 257       7.548  33.683 -19.443  1.00  2.07           H  
ATOM   3945 2HD1 LEU A 257       7.319  33.096 -17.790  1.00  2.07           H  
ATOM   3946 3HD1 LEU A 257       8.940  33.501 -18.369  1.00  2.07           H  
ATOM   3947 1HD2 LEU A 257       8.664  32.145 -21.131  1.00  2.07           H  
ATOM   3948 2HD2 LEU A 257      10.067  31.980 -20.049  1.00  2.07           H  
ATOM   3949 3HD2 LEU A 257       9.208  30.527 -20.618  1.00  2.07           H  
ATOM   3950  N   PHE A 258       9.348  27.637 -16.536  1.00  2.51           N  
ATOM   3951  CA  PHE A 258      10.009  26.955 -15.433  1.00  2.51           C  
ATOM   3952  C   PHE A 258      11.260  26.204 -15.913  1.00  2.51           C  
ATOM   3953  O   PHE A 258      11.852  25.426 -15.158  1.00  2.51           O  
ATOM   3954  OXT PHE A 258      11.526  26.190 -17.112  1.00  2.51           O  
ATOM   3955  CB  PHE A 258       9.030  25.987 -14.774  1.00  2.51           C  
ATOM   3956  CG  PHE A 258       9.522  25.415 -13.496  1.00  2.51           C  
ATOM   3957  CD1 PHE A 258       9.448  26.188 -12.359  1.00  2.51           C  
ATOM   3958  CD2 PHE A 258      10.054  24.145 -13.401  1.00  2.51           C  
ATOM   3959  CE1 PHE A 258       9.879  25.718 -11.159  1.00  2.51           C  
ATOM   3960  CE2 PHE A 258      10.499  23.674 -12.179  1.00  2.51           C  
ATOM   3961  CZ  PHE A 258      10.405  24.478 -11.063  1.00  2.51           C  
ATOM   3962  H   PHE A 258       8.454  27.265 -16.858  1.00  2.51           H  
ATOM   3963  HA  PHE A 258      10.321  27.698 -14.702  1.00  2.51           H  
ATOM   3964 1HB  PHE A 258       8.093  26.510 -14.577  1.00  2.51           H  
ATOM   3965 2HB  PHE A 258       8.808  25.172 -15.460  1.00  2.51           H  
ATOM   3966  HD1 PHE A 258       9.026  27.184 -12.441  1.00  2.51           H  
ATOM   3967  HD2 PHE A 258      10.121  23.520 -14.294  1.00  2.51           H  
ATOM   3968  HE1 PHE A 258       9.796  26.330 -10.270  1.00  2.51           H  
ATOM   3969  HE2 PHE A 258      10.919  22.676 -12.096  1.00  2.51           H  
ATOM   3970  HZ  PHE A 258      10.744  24.123 -10.095  1.00  2.51           H  
TER    3971
ENDMDL

