REMARK ID 609456 MODEL 1 2024-03-30_00000190_1_19
PFRMAT TS
TARGET 2024-03-30_00000190_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   GLU A   7       2.002  -1.441   1.873  1.00 15.68           N  
ATOM      2  CA  GLU A   7       2.511  -0.077   1.937  1.00 15.68           C  
ATOM      3  C   GLU A   7       2.900   0.420   0.559  1.00 15.68           C  
ATOM      4  O   GLU A   7       3.808  -0.120  -0.074  1.00 15.68           O  
ATOM      5  CB  GLU A   7       3.728  -0.002   2.872  1.00 15.68           C  
ATOM      6  CG  GLU A   7       4.327   1.402   3.046  1.00 15.68           C  
ATOM      7  CD  GLU A   7       5.521   1.428   3.987  1.00 15.68           C  
ATOM      8  OE1 GLU A   7       5.917   0.381   4.442  1.00 15.68           O  
ATOM      9  OE2 GLU A   7       6.027   2.495   4.255  1.00 15.68           O  
ATOM     10 1H   GLU A   7       1.274  -1.564   2.562  1.00 15.68           H  
ATOM     11 2H   GLU A   7       1.626  -1.609   0.951  1.00 15.68           H  
ATOM     12 3H   GLU A   7       2.754  -2.090   2.055  1.00 15.68           H  
ATOM     13  HA  GLU A   7       1.725   0.572   2.325  1.00 15.68           H  
ATOM     14 1HB  GLU A   7       3.451  -0.371   3.859  1.00 15.68           H  
ATOM     15 2HB  GLU A   7       4.516  -0.651   2.490  1.00 15.68           H  
ATOM     16 1HG  GLU A   7       4.644   1.771   2.067  1.00 15.68           H  
ATOM     17 2HG  GLU A   7       3.556   2.074   3.419  1.00 15.68           H  
ATOM     18  N   ASN A   8       2.215   1.448   0.080  1.00 15.36           N  
ATOM     19  CA  ASN A   8       2.569   2.007  -1.218  1.00 15.36           C  
ATOM     20  C   ASN A   8       3.777   2.896  -1.048  1.00 15.36           C  
ATOM     21  O   ASN A   8       3.886   3.600  -0.042  1.00 15.36           O  
ATOM     22  CB  ASN A   8       1.449   2.833  -1.805  1.00 15.36           C  
ATOM     23  CG  ASN A   8       0.236   2.080  -2.176  1.00 15.36           C  
ATOM     24  OD1 ASN A   8       0.237   0.864  -2.419  1.00 15.36           O  
ATOM     25  ND2 ASN A   8      -0.841   2.813  -2.242  1.00 15.36           N  
ATOM     26  H   ASN A   8       1.467   1.868   0.615  1.00 15.36           H  
ATOM     27  HA  ASN A   8       2.837   1.200  -1.902  1.00 15.36           H  
ATOM     28 1HB  ASN A   8       1.154   3.574  -1.072  1.00 15.36           H  
ATOM     29 2HB  ASN A   8       1.817   3.374  -2.680  1.00 15.36           H  
ATOM     30 1HD2 ASN A   8      -1.718   2.401  -2.492  1.00 15.36           H  
ATOM     31 2HD2 ASN A   8      -0.769   3.808  -2.054  1.00 15.36           H  
ATOM     32  N   LEU A   9       4.657   2.901  -2.031  1.00 14.72           N  
ATOM     33  CA  LEU A   9       5.787   3.801  -1.973  1.00 14.72           C  
ATOM     34  C   LEU A   9       5.539   4.950  -2.921  1.00 14.72           C  
ATOM     35  O   LEU A   9       4.979   4.757  -4.001  1.00 14.72           O  
ATOM     36  CB  LEU A   9       7.072   3.070  -2.343  1.00 14.72           C  
ATOM     37  CG  LEU A   9       7.396   1.845  -1.479  1.00 14.72           C  
ATOM     38  CD1 LEU A   9       8.675   1.209  -1.993  1.00 14.72           C  
ATOM     39  CD2 LEU A   9       7.516   2.260  -0.019  1.00 14.72           C  
ATOM     40  H   LEU A   9       4.534   2.287  -2.822  1.00 14.72           H  
ATOM     41  HA  LEU A   9       5.882   4.198  -0.964  1.00 14.72           H  
ATOM     42 1HB  LEU A   9       7.001   2.740  -3.375  1.00 14.72           H  
ATOM     43 2HB  LEU A   9       7.903   3.771  -2.259  1.00 14.72           H  
ATOM     44  HG  LEU A   9       6.592   1.109  -1.571  1.00 14.72           H  
ATOM     45 1HD1 LEU A   9       8.906   0.327  -1.396  1.00 14.72           H  
ATOM     46 2HD1 LEU A   9       8.543   0.918  -3.035  1.00 14.72           H  
ATOM     47 3HD1 LEU A   9       9.493   1.925  -1.916  1.00 14.72           H  
ATOM     48 1HD2 LEU A   9       7.738   1.385   0.594  1.00 14.72           H  
ATOM     49 2HD2 LEU A   9       8.316   2.991   0.089  1.00 14.72           H  
ATOM     50 3HD2 LEU A   9       6.573   2.701   0.318  1.00 14.72           H  
ATOM     51  N   TYR A  10       5.962   6.135  -2.523  1.00 13.73           N  
ATOM     52  CA  TYR A  10       5.799   7.304  -3.361  1.00 13.73           C  
ATOM     53  C   TYR A  10       7.152   7.957  -3.518  1.00 13.73           C  
ATOM     54  O   TYR A  10       7.956   7.949  -2.586  1.00 13.73           O  
ATOM     55  CB  TYR A  10       4.792   8.261  -2.725  1.00 13.73           C  
ATOM     56  CG  TYR A  10       3.407   7.633  -2.520  1.00 13.73           C  
ATOM     57  CD1 TYR A  10       3.144   6.906  -1.360  1.00 13.73           C  
ATOM     58  CD2 TYR A  10       2.415   7.777  -3.477  1.00 13.73           C  
ATOM     59  CE1 TYR A  10       1.903   6.337  -1.161  1.00 13.73           C  
ATOM     60  CE2 TYR A  10       1.168   7.203  -3.277  1.00 13.73           C  
ATOM     61  CZ  TYR A  10       0.907   6.484  -2.125  1.00 13.73           C  
ATOM     62  OH  TYR A  10      -0.354   5.920  -1.927  1.00 13.73           O  
ATOM     63  H   TYR A  10       6.407   6.227  -1.622  1.00 13.73           H  
ATOM     64  HA  TYR A  10       5.451   7.003  -4.349  1.00 13.73           H  
ATOM     65 1HB  TYR A  10       5.165   8.595  -1.756  1.00 13.73           H  
ATOM     66 2HB  TYR A  10       4.679   9.143  -3.356  1.00 13.73           H  
ATOM     67  HD1 TYR A  10       3.920   6.787  -0.603  1.00 13.73           H  
ATOM     68  HD2 TYR A  10       2.616   8.344  -4.386  1.00 13.73           H  
ATOM     69  HE1 TYR A  10       1.710   5.772  -0.248  1.00 13.73           H  
ATOM     70  HE2 TYR A  10       0.390   7.320  -4.031  1.00 13.73           H  
ATOM     71  HH  TYR A  10      -0.946   6.217  -2.626  1.00 13.73           H  
ATOM     72  N   PHE A  11       7.406   8.518  -4.690  1.00 12.44           N  
ATOM     73  CA  PHE A  11       8.698   9.132  -4.934  1.00 12.44           C  
ATOM     74  C   PHE A  11       8.539  10.565  -5.416  1.00 12.44           C  
ATOM     75  O   PHE A  11       8.006  10.811  -6.499  1.00 12.44           O  
ATOM     76  CB  PHE A  11       9.451   8.283  -5.957  1.00 12.44           C  
ATOM     77  CG  PHE A  11       9.598   6.842  -5.483  1.00 12.44           C  
ATOM     78  CD1 PHE A  11       8.576   5.918  -5.727  1.00 12.44           C  
ATOM     79  CD2 PHE A  11      10.707   6.416  -4.776  1.00 12.44           C  
ATOM     80  CE1 PHE A  11       8.670   4.618  -5.282  1.00 12.44           C  
ATOM     81  CE2 PHE A  11      10.800   5.106  -4.329  1.00 12.44           C  
ATOM     82  CZ  PHE A  11       9.780   4.210  -4.584  1.00 12.44           C  
ATOM     83  H   PHE A  11       6.709   8.504  -5.419  1.00 12.44           H  
ATOM     84  HA  PHE A  11       9.265   9.148  -4.003  1.00 12.44           H  
ATOM     85 1HB  PHE A  11       8.922   8.287  -6.908  1.00 12.44           H  
ATOM     86 2HB  PHE A  11      10.445   8.697  -6.122  1.00 12.44           H  
ATOM     87  HD1 PHE A  11       7.689   6.238  -6.275  1.00 12.44           H  
ATOM     88  HD2 PHE A  11      11.511   7.123  -4.567  1.00 12.44           H  
ATOM     89  HE1 PHE A  11       7.859   3.917  -5.482  1.00 12.44           H  
ATOM     90  HE2 PHE A  11      11.678   4.783  -3.771  1.00 12.44           H  
ATOM     91  HZ  PHE A  11       9.854   3.184  -4.229  1.00 12.44           H  
ATOM     92  N   GLN A  12       8.987  11.505  -4.594  1.00 10.94           N  
ATOM     93  CA  GLN A  12       8.862  12.929  -4.891  1.00 10.94           C  
ATOM     94  C   GLN A  12      10.220  13.609  -4.940  1.00 10.94           C  
ATOM     95  O   GLN A  12      10.927  13.679  -3.932  1.00 10.94           O  
ATOM     96  CB  GLN A  12       7.982  13.618  -3.841  1.00 10.94           C  
ATOM     97  CG  GLN A  12       7.876  15.138  -3.989  1.00 10.94           C  
ATOM     98  CD  GLN A  12       7.119  15.586  -5.232  1.00 10.94           C  
ATOM     99  OE1 GLN A  12       5.915  15.325  -5.389  1.00 10.94           O  
ATOM    100  NE2 GLN A  12       7.824  16.273  -6.124  1.00 10.94           N  
ATOM    101  H   GLN A  12       9.418  11.224  -3.725  1.00 10.94           H  
ATOM    102  HA  GLN A  12       8.397  13.045  -5.869  1.00 10.94           H  
ATOM    103 1HB  GLN A  12       6.974  13.207  -3.887  1.00 10.94           H  
ATOM    104 2HB  GLN A  12       8.376  13.409  -2.847  1.00 10.94           H  
ATOM    105 1HG  GLN A  12       7.364  15.539  -3.117  1.00 10.94           H  
ATOM    106 2HG  GLN A  12       8.887  15.552  -4.048  1.00 10.94           H  
ATOM    107 1HE2 GLN A  12       7.396  16.602  -6.961  1.00 10.94           H  
ATOM    108 2HE2 GLN A  12       8.823  16.464  -5.948  1.00 10.94           H  
ATOM    109  N   SER A  13      10.599  14.079  -6.121  1.00  9.38           N  
ATOM    110  CA  SER A  13      11.881  14.745  -6.286  1.00  9.38           C  
ATOM    111  C   SER A  13      11.805  16.174  -5.766  1.00  9.38           C  
ATOM    112  O   SER A  13      10.712  16.734  -5.606  1.00  9.38           O  
ATOM    113  CB  SER A  13      12.289  14.741  -7.747  1.00  9.38           C  
ATOM    114  OG  SER A  13      11.422  15.531  -8.518  1.00  9.38           O  
ATOM    115  H   SER A  13       9.982  13.974  -6.915  1.00  9.38           H  
ATOM    116  HA  SER A  13      12.632  14.207  -5.707  1.00  9.38           H  
ATOM    117 1HB  SER A  13      13.306  15.124  -7.837  1.00  9.38           H  
ATOM    118 2HB  SER A  13      12.290  13.720  -8.124  1.00  9.38           H  
ATOM    119  HG  SER A  13      11.783  15.529  -9.410  1.00  9.38           H  
ATOM    120  N   MET A  14      12.965  16.790  -5.564  1.00  7.84           N  
ATOM    121  CA  MET A  14      13.022  18.182  -5.140  1.00  7.84           C  
ATOM    122  C   MET A  14      14.114  18.936  -5.863  1.00  7.84           C  
ATOM    123  O   MET A  14      15.242  18.454  -5.978  1.00  7.84           O  
ATOM    124  CB  MET A  14      13.264  18.269  -3.633  1.00  7.84           C  
ATOM    125  CG  MET A  14      13.349  19.698  -3.083  1.00  7.84           C  
ATOM    126  SD  MET A  14      13.536  19.748  -1.289  1.00  7.84           S  
ATOM    127  CE  MET A  14      15.208  19.135  -1.107  1.00  7.84           C  
ATOM    128  H   MET A  14      13.826  16.284  -5.707  1.00  7.84           H  
ATOM    129  HA  MET A  14      12.072  18.660  -5.381  1.00  7.84           H  
ATOM    130 1HB  MET A  14      12.459  17.756  -3.107  1.00  7.84           H  
ATOM    131 2HB  MET A  14      14.195  17.761  -3.386  1.00  7.84           H  
ATOM    132 1HG  MET A  14      14.202  20.212  -3.529  1.00  7.84           H  
ATOM    133 2HG  MET A  14      12.450  20.247  -3.353  1.00  7.84           H  
ATOM    134 1HE  MET A  14      15.475  19.111  -0.050  1.00  7.84           H  
ATOM    135 2HE  MET A  14      15.274  18.129  -1.521  1.00  7.84           H  
ATOM    136 3HE  MET A  14      15.889  19.788  -1.637  1.00  7.84           H  
ATOM    137  N   ALA A  15      13.782  20.127  -6.335  1.00  6.34           N  
ATOM    138  CA  ALA A  15      14.770  20.989  -6.952  1.00  6.34           C  
ATOM    139  C   ALA A  15      15.202  22.031  -5.945  1.00  6.34           C  
ATOM    140  O   ALA A  15      14.378  22.531  -5.178  1.00  6.34           O  
ATOM    141  CB  ALA A  15      14.212  21.652  -8.196  1.00  6.34           C  
ATOM    142  H   ALA A  15      12.830  20.452  -6.238  1.00  6.34           H  
ATOM    143  HA  ALA A  15      15.640  20.390  -7.221  1.00  6.34           H  
ATOM    144 1HB  ALA A  15      14.976  22.290  -8.638  1.00  6.34           H  
ATOM    145 2HB  ALA A  15      13.914  20.888  -8.915  1.00  6.34           H  
ATOM    146 3HB  ALA A  15      13.347  22.256  -7.927  1.00  6.34           H  
ATOM    147  N   VAL A  16      16.480  22.372  -5.964  1.00  4.91           N  
ATOM    148  CA  VAL A  16      17.005  23.407  -5.092  1.00  4.91           C  
ATOM    149  C   VAL A  16      17.707  24.449  -5.936  1.00  4.91           C  
ATOM    150  O   VAL A  16      18.617  24.121  -6.699  1.00  4.91           O  
ATOM    151  CB  VAL A  16      17.971  22.788  -4.064  1.00  4.91           C  
ATOM    152  CG1 VAL A  16      18.551  23.875  -3.152  1.00  4.91           C  
ATOM    153  CG2 VAL A  16      17.211  21.730  -3.257  1.00  4.91           C  
ATOM    154  H   VAL A  16      17.104  21.907  -6.607  1.00  4.91           H  
ATOM    155  HA  VAL A  16      16.180  23.883  -4.562  1.00  4.91           H  
ATOM    156  HB  VAL A  16      18.807  22.323  -4.584  1.00  4.91           H  
ATOM    157 1HG1 VAL A  16      19.241  23.435  -2.432  1.00  4.91           H  
ATOM    158 2HG1 VAL A  16      19.087  24.611  -3.756  1.00  4.91           H  
ATOM    159 3HG1 VAL A  16      17.744  24.370  -2.616  1.00  4.91           H  
ATOM    160 1HG2 VAL A  16      17.867  21.284  -2.543  1.00  4.91           H  
ATOM    161 2HG2 VAL A  16      16.376  22.200  -2.736  1.00  4.91           H  
ATOM    162 3HG2 VAL A  16      16.831  20.954  -3.918  1.00  4.91           H  
ATOM    163  N   SER A  17      17.278  25.698  -5.828  1.00  3.64           N  
ATOM    164  CA  SER A  17      17.897  26.732  -6.635  1.00  3.64           C  
ATOM    165  C   SER A  17      19.357  26.917  -6.211  1.00  3.64           C  
ATOM    166  O   SER A  17      19.630  27.054  -5.018  1.00  3.64           O  
ATOM    167  CB  SER A  17      17.150  28.040  -6.467  1.00  3.64           C  
ATOM    168  OG  SER A  17      15.836  27.937  -6.946  1.00  3.64           O  
ATOM    169  H   SER A  17      16.525  25.921  -5.192  1.00  3.64           H  
ATOM    170  HA  SER A  17      17.820  26.420  -7.669  1.00  3.64           H  
ATOM    171 1HB  SER A  17      17.137  28.320  -5.413  1.00  3.64           H  
ATOM    172 2HB  SER A  17      17.676  28.828  -7.006  1.00  3.64           H  
ATOM    173  HG  SER A  17      15.444  28.809  -6.831  1.00  3.64           H  
ATOM    174  N   PRO A  18      20.308  27.049  -7.150  1.00  2.62           N  
ATOM    175  CA  PRO A  18      21.718  27.267  -6.893  1.00  2.62           C  
ATOM    176  C   PRO A  18      21.980  28.724  -6.561  1.00  2.62           C  
ATOM    177  O   PRO A  18      22.579  29.459  -7.346  1.00  2.62           O  
ATOM    178  CB  PRO A  18      22.353  26.861  -8.208  1.00  2.62           C  
ATOM    179  CG  PRO A  18      21.315  27.228  -9.250  1.00  2.62           C  
ATOM    180  CD  PRO A  18      19.974  26.940  -8.583  1.00  2.62           C  
ATOM    181  HA  PRO A  18      22.049  26.615  -6.073  1.00  2.62           H  
ATOM    182 1HB  PRO A  18      23.308  27.367  -8.319  1.00  2.62           H  
ATOM    183 2HB  PRO A  18      22.564  25.788  -8.185  1.00  2.62           H  
ATOM    184 1HG  PRO A  18      21.426  28.284  -9.534  1.00  2.62           H  
ATOM    185 2HG  PRO A  18      21.467  26.638 -10.162  1.00  2.62           H  
ATOM    186 1HD  PRO A  18      19.240  27.704  -8.882  1.00  2.62           H  
ATOM    187 2HD  PRO A  18      19.653  25.912  -8.831  1.00  2.62           H  
ATOM    188  N   SER A  19      21.466  29.144  -5.415  1.00  1.87           N  
ATOM    189  CA  SER A  19      21.566  30.530  -4.997  1.00  1.87           C  
ATOM    190  C   SER A  19      23.038  30.934  -4.938  1.00  1.87           C  
ATOM    191  O   SER A  19      23.877  30.090  -4.624  1.00  1.87           O  
ATOM    192  CB  SER A  19      20.897  30.709  -3.655  1.00  1.87           C  
ATOM    193  OG  SER A  19      19.515  30.491  -3.749  1.00  1.87           O  
ATOM    194  H   SER A  19      20.970  28.464  -4.838  1.00  1.87           H  
ATOM    195  HA  SER A  19      21.025  31.117  -5.724  1.00  1.87           H  
ATOM    196 1HB  SER A  19      21.317  29.988  -2.966  1.00  1.87           H  
ATOM    197 2HB  SER A  19      21.095  31.702  -3.256  1.00  1.87           H  
ATOM    198  HG  SER A  19      19.169  30.613  -2.857  1.00  1.87           H  
ATOM    199  N   PRO A  20      23.391  32.207  -5.209  1.00  1.37           N  
ATOM    200  CA  PRO A  20      24.751  32.701  -5.205  1.00  1.37           C  
ATOM    201  C   PRO A  20      25.475  32.368  -3.919  1.00  1.37           C  
ATOM    202  O   PRO A  20      24.931  32.501  -2.812  1.00  1.37           O  
ATOM    203  CB  PRO A  20      24.556  34.213  -5.344  1.00  1.37           C  
ATOM    204  CG  PRO A  20      23.270  34.352  -6.116  1.00  1.37           C  
ATOM    205  CD  PRO A  20      22.382  33.236  -5.596  1.00  1.37           C  
ATOM    206  HA  PRO A  20      25.291  32.289  -6.070  1.00  1.37           H  
ATOM    207 1HB  PRO A  20      24.512  34.678  -4.348  1.00  1.37           H  
ATOM    208 2HB  PRO A  20      25.422  34.654  -5.861  1.00  1.37           H  
ATOM    209 1HG  PRO A  20      22.836  35.351  -5.957  1.00  1.37           H  
ATOM    210 2HG  PRO A  20      23.472  34.258  -7.195  1.00  1.37           H  
ATOM    211 1HD  PRO A  20      21.785  33.563  -4.734  1.00  1.37           H  
ATOM    212 2HD  PRO A  20      21.770  32.920  -6.447  1.00  1.37           H  
ATOM    213  N   LEU A  21      26.727  31.976  -4.100  1.00  1.05           N  
ATOM    214  CA  LEU A  21      27.585  31.581  -3.005  1.00  1.05           C  
ATOM    215  C   LEU A  21      28.912  32.326  -3.047  1.00  1.05           C  
ATOM    216  O   LEU A  21      29.481  32.549  -4.120  1.00  1.05           O  
ATOM    217  CB  LEU A  21      27.781  30.049  -3.064  1.00  1.05           C  
ATOM    218  CG  LEU A  21      28.670  29.382  -2.011  1.00  1.05           C  
ATOM    219  CD1 LEU A  21      28.141  27.966  -1.713  1.00  1.05           C  
ATOM    220  CD2 LEU A  21      30.067  29.319  -2.559  1.00  1.05           C  
ATOM    221  H   LEU A  21      27.080  31.898  -5.056  1.00  1.05           H  
ATOM    222  HA  LEU A  21      27.078  31.831  -2.085  1.00  1.05           H  
ATOM    223 1HB  LEU A  21      26.799  29.592  -2.984  1.00  1.05           H  
ATOM    224 2HB  LEU A  21      28.179  29.802  -4.034  1.00  1.05           H  
ATOM    225  HG  LEU A  21      28.662  29.961  -1.084  1.00  1.05           H  
ATOM    226 1HD1 LEU A  21      28.772  27.487  -0.977  1.00  1.05           H  
ATOM    227 2HD1 LEU A  21      27.123  28.037  -1.327  1.00  1.05           H  
ATOM    228 3HD1 LEU A  21      28.139  27.370  -2.625  1.00  1.05           H  
ATOM    229 1HD2 LEU A  21      30.723  28.861  -1.863  1.00  1.05           H  
ATOM    230 2HD2 LEU A  21      30.073  28.743  -3.482  1.00  1.05           H  
ATOM    231 3HD2 LEU A  21      30.403  30.327  -2.755  1.00  1.05           H  
ATOM    232  N   ARG A  22      29.354  32.777  -1.882  1.00  0.88           N  
ATOM    233  CA  ARG A  22      30.635  33.471  -1.780  1.00  0.88           C  
ATOM    234  C   ARG A  22      31.627  32.656  -1.000  1.00  0.88           C  
ATOM    235  O   ARG A  22      31.264  32.038  -0.004  1.00  0.88           O  
ATOM    236  CB  ARG A  22      30.497  34.842  -1.144  1.00  0.88           C  
ATOM    237  CG  ARG A  22      31.817  35.620  -1.045  1.00  0.88           C  
ATOM    238  CD  ARG A  22      31.597  37.005  -0.629  1.00  0.88           C  
ATOM    239  NE  ARG A  22      30.887  37.724  -1.628  1.00  0.88           N  
ATOM    240  CZ  ARG A  22      31.455  38.309  -2.698  1.00  0.88           C  
ATOM    241  NH1 ARG A  22      32.762  38.265  -2.863  1.00  0.88           N  
ATOM    242  NH2 ARG A  22      30.690  38.917  -3.587  1.00  0.88           N  
ATOM    243  H   ARG A  22      28.792  32.584  -1.049  1.00  0.88           H  
ATOM    244  HA  ARG A  22      31.031  33.615  -2.783  1.00  0.88           H  
ATOM    245 1HB  ARG A  22      29.806  35.443  -1.729  1.00  0.88           H  
ATOM    246 2HB  ARG A  22      30.081  34.746  -0.139  1.00  0.88           H  
ATOM    247 1HG  ARG A  22      32.468  35.155  -0.301  1.00  0.88           H  
ATOM    248 2HG  ARG A  22      32.319  35.621  -2.016  1.00  0.88           H  
ATOM    249 1HD  ARG A  22      30.995  37.018   0.273  1.00  0.88           H  
ATOM    250 2HD  ARG A  22      32.549  37.499  -0.460  1.00  0.88           H  
ATOM    251  HE  ARG A  22      29.867  37.782  -1.531  1.00  0.88           H  
ATOM    252 1HH1 ARG A  22      33.342  37.789  -2.186  1.00  0.88           H  
ATOM    253 2HH1 ARG A  22      33.182  38.694  -3.675  1.00  0.88           H  
ATOM    254 1HH2 ARG A  22      29.665  38.902  -3.463  1.00  0.88           H  
ATOM    255 2HH2 ARG A  22      31.099  39.348  -4.397  1.00  0.88           H  
ATOM    256  N   ILE A  23      32.866  32.652  -1.460  1.00  0.79           N  
ATOM    257  CA  ILE A  23      33.927  31.949  -0.777  1.00  0.79           C  
ATOM    258  C   ILE A  23      34.992  32.907  -0.296  1.00  0.79           C  
ATOM    259  O   ILE A  23      35.524  33.685  -1.089  1.00  0.79           O  
ATOM    260  CB  ILE A  23      34.567  30.916  -1.698  1.00  0.79           C  
ATOM    261  CG1 ILE A  23      33.520  29.984  -2.120  1.00  0.79           C  
ATOM    262  CG2 ILE A  23      35.708  30.193  -0.982  1.00  0.79           C  
ATOM    263  CD1 ILE A  23      33.936  29.061  -3.088  1.00  0.79           C  
ATOM    264  H   ILE A  23      33.071  33.148  -2.321  1.00  0.79           H  
ATOM    265  HA  ILE A  23      33.506  31.435   0.072  1.00  0.79           H  
ATOM    266  HB  ILE A  23      34.947  31.405  -2.584  1.00  0.79           H  
ATOM    267 1HG1 ILE A  23      33.155  29.477  -1.287  1.00  0.79           H  
ATOM    268 2HG1 ILE A  23      32.715  30.556  -2.555  1.00  0.79           H  
ATOM    269 1HG2 ILE A  23      36.143  29.462  -1.648  1.00  0.79           H  
ATOM    270 2HG2 ILE A  23      36.474  30.915  -0.689  1.00  0.79           H  
ATOM    271 3HG2 ILE A  23      35.323  29.694  -0.090  1.00  0.79           H  
ATOM    272 1HD1 ILE A  23      33.095  28.424  -3.365  1.00  0.79           H  
ATOM    273 2HD1 ILE A  23      34.264  29.631  -3.931  1.00  0.79           H  
ATOM    274 3HD1 ILE A  23      34.747  28.450  -2.701  1.00  0.79           H  
ATOM    275  N   PHE A  24      35.297  32.852   0.996  1.00  0.78           N  
ATOM    276  CA  PHE A  24      36.331  33.716   1.546  1.00  0.78           C  
ATOM    277  C   PHE A  24      37.555  32.910   1.989  1.00  0.78           C  
ATOM    278  O   PHE A  24      37.449  32.084   2.904  1.00  0.78           O  
ATOM    279  CB  PHE A  24      35.853  34.477   2.762  1.00  0.78           C  
ATOM    280  CG  PHE A  24      34.728  35.487   2.623  1.00  0.78           C  
ATOM    281  CD1 PHE A  24      33.428  35.149   2.845  1.00  0.78           C  
ATOM    282  CD2 PHE A  24      34.999  36.773   2.303  1.00  0.78           C  
ATOM    283  CE1 PHE A  24      32.428  36.103   2.768  1.00  0.78           C  
ATOM    284  CE2 PHE A  24      34.023  37.724   2.217  1.00  0.78           C  
ATOM    285  CZ  PHE A  24      32.738  37.390   2.462  1.00  0.78           C  
ATOM    286  H   PHE A  24      34.793  32.195   1.591  1.00  0.78           H  
ATOM    287  HA  PHE A  24      36.631  34.422   0.788  1.00  0.78           H  
ATOM    288 1HB  PHE A  24      35.586  33.786   3.485  1.00  0.78           H  
ATOM    289 2HB  PHE A  24      36.702  34.998   3.161  1.00  0.78           H  
ATOM    290  HD1 PHE A  24      33.201  34.125   3.095  1.00  0.78           H  
ATOM    291  HD2 PHE A  24      36.021  37.040   2.116  1.00  0.78           H  
ATOM    292  HE1 PHE A  24      31.394  35.837   2.952  1.00  0.78           H  
ATOM    293  HE2 PHE A  24      34.282  38.751   1.959  1.00  0.78           H  
ATOM    294  HZ  PHE A  24      31.960  38.147   2.401  1.00  0.78           H  
ATOM    295  N   THR A  25      38.716  33.183   1.392  1.00  0.80           N  
ATOM    296  CA  THR A  25      39.928  32.448   1.768  1.00  0.80           C  
ATOM    297  C   THR A  25      40.768  33.205   2.804  1.00  0.80           C  
ATOM    298  O   THR A  25      41.114  34.381   2.612  1.00  0.80           O  
ATOM    299  CB  THR A  25      40.822  32.100   0.544  1.00  0.80           C  
ATOM    300  OG1 THR A  25      40.132  31.239  -0.382  1.00  0.80           O  
ATOM    301  CG2 THR A  25      42.076  31.398   1.026  1.00  0.80           C  
ATOM    302  H   THR A  25      38.730  33.889   0.653  1.00  0.80           H  
ATOM    303  HA  THR A  25      39.625  31.512   2.229  1.00  0.80           H  
ATOM    304  HB  THR A  25      41.109  33.010   0.023  1.00  0.80           H  
ATOM    305  HG1 THR A  25      40.797  30.891  -1.057  1.00  0.80           H  
ATOM    306 1HG2 THR A  25      42.693  31.148   0.188  1.00  0.80           H  
ATOM    307 2HG2 THR A  25      42.617  32.054   1.685  1.00  0.80           H  
ATOM    308 3HG2 THR A  25      41.813  30.481   1.549  1.00  0.80           H  
ATOM    309  N   ALA A  26      41.068  32.531   3.927  1.00  0.86           N  
ATOM    310  CA  ALA A  26      41.878  33.126   4.995  1.00  0.86           C  
ATOM    311  C   ALA A  26      43.398  32.804   4.896  1.00  0.86           C  
ATOM    312  O   ALA A  26      44.224  33.460   5.551  1.00  0.86           O  
ATOM    313  CB  ALA A  26      41.321  32.678   6.325  1.00  0.86           C  
ATOM    314  H   ALA A  26      40.710  31.577   4.058  1.00  0.86           H  
ATOM    315  HA  ALA A  26      41.773  34.210   4.925  1.00  0.86           H  
ATOM    316 1HB  ALA A  26      41.870  33.157   7.129  1.00  0.86           H  
ATOM    317 2HB  ALA A  26      40.271  32.959   6.381  1.00  0.86           H  
ATOM    318 3HB  ALA A  26      41.412  31.597   6.405  1.00  0.86           H  
ATOM    319  N   GLY A  27      43.772  31.803   4.086  1.00  0.92           N  
ATOM    320  CA  GLY A  27      45.190  31.424   3.969  1.00  0.92           C  
ATOM    321  C   GLY A  27      45.591  30.091   4.616  1.00  0.92           C  
ATOM    322  O   GLY A  27      46.772  29.858   4.879  1.00  0.92           O  
ATOM    323  H   GLY A  27      43.071  31.309   3.553  1.00  0.92           H  
ATOM    324 1HA  GLY A  27      45.454  31.396   2.911  1.00  0.92           H  
ATOM    325 2HA  GLY A  27      45.793  32.204   4.410  1.00  0.92           H  
ATOM    326  N   GLY A  28      44.620  29.208   4.833  1.00  0.99           N  
ATOM    327  CA  GLY A  28      44.873  27.888   5.410  1.00  0.99           C  
ATOM    328  C   GLY A  28      45.379  26.931   4.335  1.00  0.99           C  
ATOM    329  O   GLY A  28      46.000  27.366   3.374  1.00  0.99           O  
ATOM    330  H   GLY A  28      43.677  29.458   4.590  1.00  0.99           H  
ATOM    331 1HA  GLY A  28      45.600  27.967   6.219  1.00  0.99           H  
ATOM    332 2HA  GLY A  28      43.954  27.499   5.829  1.00  0.99           H  
ATOM    333  N   THR A  29      45.128  25.630   4.499  1.00  1.07           N  
ATOM    334  CA  THR A  29      45.638  24.624   3.560  1.00  1.07           C  
ATOM    335  C   THR A  29      44.989  24.735   2.158  1.00  1.07           C  
ATOM    336  O   THR A  29      45.577  24.372   1.128  1.00  1.07           O  
ATOM    337  CB  THR A  29      45.452  23.229   4.188  1.00  1.07           C  
ATOM    338  OG1 THR A  29      44.079  23.004   4.486  1.00  1.07           O  
ATOM    339  CG2 THR A  29      46.245  23.108   5.456  1.00  1.07           C  
ATOM    340  H   THR A  29      44.594  25.327   5.299  1.00  1.07           H  
ATOM    341  HA  THR A  29      46.709  24.789   3.439  1.00  1.07           H  
ATOM    342  HB  THR A  29      45.785  22.474   3.521  1.00  1.07           H  
ATOM    343  HG1 THR A  29      44.029  22.166   4.992  1.00  1.07           H  
ATOM    344 1HG2 THR A  29      46.094  22.109   5.877  1.00  1.07           H  
ATOM    345 2HG2 THR A  29      47.301  23.257   5.242  1.00  1.07           H  
ATOM    346 3HG2 THR A  29      45.908  23.860   6.168  1.00  1.07           H  
ATOM    347  N   ILE A  30      43.788  25.281   2.107  1.00  1.16           N  
ATOM    348  CA  ILE A  30      43.140  25.503   0.831  1.00  1.16           C  
ATOM    349  C   ILE A  30      43.749  26.759   0.232  1.00  1.16           C  
ATOM    350  O   ILE A  30      43.888  27.778   0.907  1.00  1.16           O  
ATOM    351  CB  ILE A  30      41.622  25.558   0.938  1.00  1.16           C  
ATOM    352  CG1 ILE A  30      41.089  24.176   1.394  1.00  1.16           C  
ATOM    353  CG2 ILE A  30      41.007  25.984  -0.406  1.00  1.16           C  
ATOM    354  CD1 ILE A  30      39.614  24.158   1.741  1.00  1.16           C  
ATOM    355  H   ILE A  30      43.339  25.554   2.967  1.00  1.16           H  
ATOM    356  HA  ILE A  30      43.374  24.672   0.167  1.00  1.16           H  
ATOM    357  HB  ILE A  30      41.359  26.269   1.698  1.00  1.16           H  
ATOM    358 1HG1 ILE A  30      41.256  23.466   0.601  1.00  1.16           H  
ATOM    359 2HG1 ILE A  30      41.653  23.851   2.274  1.00  1.16           H  
ATOM    360 1HG2 ILE A  30      39.926  26.026  -0.318  1.00  1.16           H  
ATOM    361 2HG2 ILE A  30      41.382  26.970  -0.688  1.00  1.16           H  
ATOM    362 3HG2 ILE A  30      41.280  25.272  -1.171  1.00  1.16           H  
ATOM    363 1HD1 ILE A  30      39.321  23.148   2.040  1.00  1.16           H  
ATOM    364 2HD1 ILE A  30      39.407  24.842   2.553  1.00  1.16           H  
ATOM    365 3HD1 ILE A  30      39.038  24.455   0.879  1.00  1.16           H  
ATOM    366  N   ASP A  31      44.140  26.634  -1.030  1.00  1.26           N  
ATOM    367  CA  ASP A  31      44.880  27.614  -1.823  1.00  1.26           C  
ATOM    368  C   ASP A  31      46.335  27.714  -1.371  1.00  1.26           C  
ATOM    369  O   ASP A  31      47.082  28.560  -1.858  1.00  1.26           O  
ATOM    370  CB  ASP A  31      44.294  29.036  -1.767  1.00  1.26           C  
ATOM    371  CG  ASP A  31      42.870  29.175  -2.272  1.00  1.26           C  
ATOM    372  OD1 ASP A  31      42.372  28.241  -2.879  1.00  1.26           O  
ATOM    373  OD2 ASP A  31      42.319  30.267  -2.105  1.00  1.26           O  
ATOM    374  H   ASP A  31      43.935  25.752  -1.472  1.00  1.26           H  
ATOM    375  HA  ASP A  31      44.886  27.296  -2.860  1.00  1.26           H  
ATOM    376 1HB  ASP A  31      44.351  29.422  -0.754  1.00  1.26           H  
ATOM    377 2HB  ASP A  31      44.928  29.683  -2.374  1.00  1.26           H  
ATOM    378  N   ALA A  32      46.798  26.801  -0.513  1.00  1.39           N  
ATOM    379  CA  ALA A  32      48.195  26.846  -0.108  1.00  1.39           C  
ATOM    380  C   ALA A  32      49.078  26.150  -1.125  1.00  1.39           C  
ATOM    381  O   ALA A  32      49.651  25.085  -0.881  1.00  1.39           O  
ATOM    382  CB  ALA A  32      48.389  26.233   1.244  1.00  1.39           C  
ATOM    383  H   ALA A  32      46.198  26.084  -0.109  1.00  1.39           H  
ATOM    384  HA  ALA A  32      48.500  27.890  -0.053  1.00  1.39           H  
ATOM    385 1HB  ALA A  32      49.409  26.319   1.502  1.00  1.39           H  
ATOM    386 2HB  ALA A  32      47.791  26.760   1.961  1.00  1.39           H  
ATOM    387 3HB  ALA A  32      48.098  25.201   1.217  1.00  1.39           H  
ATOM    388  N   ASP A  33      49.200  26.781  -2.277  1.00  1.56           N  
ATOM    389  CA  ASP A  33      49.976  26.253  -3.389  1.00  1.56           C  
ATOM    390  C   ASP A  33      51.440  26.460  -3.093  1.00  1.56           C  
ATOM    391  O   ASP A  33      52.081  27.329  -3.677  1.00  1.56           O  
ATOM    392  CB  ASP A  33      49.609  26.990  -4.690  1.00  1.56           C  
ATOM    393  CG  ASP A  33      50.299  26.468  -6.034  1.00  1.56           C  
ATOM    394  OD1 ASP A  33      50.723  25.336  -6.101  1.00  1.56           O  
ATOM    395  OD2 ASP A  33      50.394  27.265  -6.981  1.00  1.56           O  
ATOM    396  H   ASP A  33      48.677  27.649  -2.371  1.00  1.56           H  
ATOM    397  HA  ASP A  33      49.776  25.186  -3.497  1.00  1.56           H  
ATOM    398 1HB  ASP A  33      48.524  26.920  -4.828  1.00  1.56           H  
ATOM    399 2HB  ASP A  33      49.798  28.013  -4.562  1.00  1.56           H  
ATOM    400  N   TYR A  34      51.969  25.651  -2.185  1.00  1.79           N  
ATOM    401  CA  TYR A  34      53.338  25.817  -1.728  1.00  1.79           C  
ATOM    402  C   TYR A  34      54.383  25.318  -2.698  1.00  1.79           C  
ATOM    403  O   TYR A  34      54.841  24.176  -2.623  1.00  1.79           O  
ATOM    404  CB  TYR A  34      53.583  25.127  -0.396  1.00  1.79           C  
ATOM    405  CG  TYR A  34      53.023  25.799   0.824  1.00  1.79           C  
ATOM    406  CD1 TYR A  34      52.118  25.149   1.637  1.00  1.79           C  
ATOM    407  CD2 TYR A  34      53.438  27.080   1.137  1.00  1.79           C  
ATOM    408  CE1 TYR A  34      51.647  25.779   2.779  1.00  1.79           C  
ATOM    409  CE2 TYR A  34      52.967  27.704   2.262  1.00  1.79           C  
ATOM    410  CZ  TYR A  34      52.076  27.063   3.085  1.00  1.79           C  
ATOM    411  OH  TYR A  34      51.610  27.708   4.214  1.00  1.79           O  
ATOM    412  H   TYR A  34      51.353  24.962  -1.759  1.00  1.79           H  
ATOM    413  HA  TYR A  34      53.516  26.883  -1.591  1.00  1.79           H  
ATOM    414 1HB  TYR A  34      53.162  24.123  -0.440  1.00  1.79           H  
ATOM    415 2HB  TYR A  34      54.628  25.013  -0.263  1.00  1.79           H  
ATOM    416  HD1 TYR A  34      51.785  24.139   1.390  1.00  1.79           H  
ATOM    417  HD2 TYR A  34      54.146  27.598   0.489  1.00  1.79           H  
ATOM    418  HE1 TYR A  34      50.937  25.266   3.430  1.00  1.79           H  
ATOM    419  HE2 TYR A  34      53.301  28.713   2.504  1.00  1.79           H  
ATOM    420  HH  TYR A  34      51.050  27.112   4.734  1.00  1.79           H  
ATOM    421  N   ARG A  35      54.753  26.191  -3.614  1.00  2.07           N  
ATOM    422  CA  ARG A  35      55.748  25.876  -4.618  1.00  2.07           C  
ATOM    423  C   ARG A  35      57.099  25.973  -3.930  1.00  2.07           C  
ATOM    424  O   ARG A  35      57.282  26.825  -3.060  1.00  2.07           O  
ATOM    425  CB  ARG A  35      55.658  26.855  -5.776  1.00  2.07           C  
ATOM    426  CG  ARG A  35      54.328  26.791  -6.519  1.00  2.07           C  
ATOM    427  CD  ARG A  35      54.270  27.699  -7.691  1.00  2.07           C  
ATOM    428  NE  ARG A  35      52.944  27.690  -8.287  1.00  2.07           N  
ATOM    429  CZ  ARG A  35      52.592  28.231  -9.454  1.00  2.07           C  
ATOM    430  NH1 ARG A  35      53.465  28.832 -10.237  1.00  2.07           N  
ATOM    431  NH2 ARG A  35      51.337  28.133  -9.784  1.00  2.07           N  
ATOM    432  H   ARG A  35      54.294  27.108  -3.605  1.00  2.07           H  
ATOM    433  HA  ARG A  35      55.592  24.861  -4.980  1.00  2.07           H  
ATOM    434 1HB  ARG A  35      55.776  27.874  -5.397  1.00  2.07           H  
ATOM    435 2HB  ARG A  35      56.463  26.668  -6.486  1.00  2.07           H  
ATOM    436 1HG  ARG A  35      54.151  25.773  -6.862  1.00  2.07           H  
ATOM    437 2HG  ARG A  35      53.523  27.078  -5.836  1.00  2.07           H  
ATOM    438 1HD  ARG A  35      54.495  28.716  -7.372  1.00  2.07           H  
ATOM    439 2HD  ARG A  35      54.987  27.380  -8.443  1.00  2.07           H  
ATOM    440  HE  ARG A  35      52.170  27.269  -7.748  1.00  2.07           H  
ATOM    441 1HH1 ARG A  35      54.434  28.894  -9.960  1.00  2.07           H  
ATOM    442 2HH1 ARG A  35      53.160  29.231 -11.114  1.00  2.07           H  
ATOM    443 1HH2 ARG A  35      50.724  27.653  -9.110  1.00  2.07           H  
ATOM    444 2HH2 ARG A  35      50.993  28.523 -10.658  1.00  2.07           H  
ATOM    445  N   LEU A  36      58.050  25.119  -4.290  1.00  2.38           N  
ATOM    446  CA  LEU A  36      59.359  25.203  -3.641  1.00  2.38           C  
ATOM    447  C   LEU A  36      60.399  25.958  -4.448  1.00  2.38           C  
ATOM    448  O   LEU A  36      60.707  25.602  -5.588  1.00  2.38           O  
ATOM    449  CB  LEU A  36      59.885  23.803  -3.317  1.00  2.38           C  
ATOM    450  CG  LEU A  36      61.288  23.755  -2.680  1.00  2.38           C  
ATOM    451  CD1 LEU A  36      61.260  24.432  -1.307  1.00  2.38           C  
ATOM    452  CD2 LEU A  36      61.726  22.310  -2.558  1.00  2.38           C  
ATOM    453  H   LEU A  36      57.874  24.420  -4.998  1.00  2.38           H  
ATOM    454  HA  LEU A  36      59.244  25.744  -2.709  1.00  2.38           H  
ATOM    455 1HB  LEU A  36      59.192  23.324  -2.628  1.00  2.38           H  
ATOM    456 2HB  LEU A  36      59.917  23.220  -4.235  1.00  2.38           H  
ATOM    457  HG  LEU A  36      61.994  24.305  -3.309  1.00  2.38           H  
ATOM    458 1HD1 LEU A  36      62.257  24.407  -0.871  1.00  2.38           H  
ATOM    459 2HD1 LEU A  36      60.947  25.466  -1.421  1.00  2.38           H  
ATOM    460 3HD1 LEU A  36      60.569  23.912  -0.657  1.00  2.38           H  
ATOM    461 1HD2 LEU A  36      62.721  22.270  -2.114  1.00  2.38           H  
ATOM    462 2HD2 LEU A  36      61.023  21.768  -1.925  1.00  2.38           H  
ATOM    463 3HD2 LEU A  36      61.750  21.855  -3.547  1.00  2.38           H  
ATOM    464  N   GLU A  37      60.929  27.007  -3.830  1.00  2.67           N  
ATOM    465  CA  GLU A  37      61.955  27.859  -4.396  1.00  2.67           C  
ATOM    466  C   GLU A  37      63.235  27.702  -3.584  1.00  2.67           C  
ATOM    467  O   GLU A  37      63.237  27.093  -2.513  1.00  2.67           O  
ATOM    468  CB  GLU A  37      61.505  29.327  -4.415  1.00  2.67           C  
ATOM    469  CG  GLU A  37      60.246  29.589  -5.259  1.00  2.67           C  
ATOM    470  CD  GLU A  37      59.894  31.060  -5.394  1.00  2.67           C  
ATOM    471  OE1 GLU A  37      60.619  31.878  -4.876  1.00  2.67           O  
ATOM    472  OE2 GLU A  37      58.896  31.356  -6.012  1.00  2.67           O  
ATOM    473  H   GLU A  37      60.602  27.246  -2.894  1.00  2.67           H  
ATOM    474  HA  GLU A  37      62.156  27.540  -5.419  1.00  2.67           H  
ATOM    475 1HB  GLU A  37      61.295  29.650  -3.391  1.00  2.67           H  
ATOM    476 2HB  GLU A  37      62.309  29.953  -4.798  1.00  2.67           H  
ATOM    477 1HG  GLU A  37      60.394  29.165  -6.252  1.00  2.67           H  
ATOM    478 2HG  GLU A  37      59.404  29.066  -4.795  1.00  2.67           H  
ATOM    479  N   GLU A  38      64.318  28.308  -4.053  1.00  2.88           N  
ATOM    480  CA  GLU A  38      65.598  28.249  -3.346  1.00  2.88           C  
ATOM    481  C   GLU A  38      65.513  28.865  -1.945  1.00  2.88           C  
ATOM    482  O   GLU A  38      66.302  28.530  -1.062  1.00  2.88           O  
ATOM    483  CB  GLU A  38      66.680  28.965  -4.156  1.00  2.88           C  
ATOM    484  CG  GLU A  38      67.067  28.254  -5.452  1.00  2.88           C  
ATOM    485  CD  GLU A  38      68.126  28.987  -6.248  1.00  2.88           C  
ATOM    486  OE1 GLU A  38      68.486  30.077  -5.871  1.00  2.88           O  
ATOM    487  OE2 GLU A  38      68.573  28.449  -7.235  1.00  2.88           O  
ATOM    488  H   GLU A  38      64.262  28.803  -4.932  1.00  2.88           H  
ATOM    489  HA  GLU A  38      65.881  27.202  -3.237  1.00  2.88           H  
ATOM    490 1HB  GLU A  38      66.339  29.970  -4.409  1.00  2.88           H  
ATOM    491 2HB  GLU A  38      67.578  29.068  -3.549  1.00  2.88           H  
ATOM    492 1HG  GLU A  38      67.439  27.260  -5.205  1.00  2.88           H  
ATOM    493 2HG  GLU A  38      66.175  28.134  -6.065  1.00  2.88           H  
ATOM    494  N   ASN A  39      64.558  29.774  -1.754  1.00  2.95           N  
ATOM    495  CA  ASN A  39      64.368  30.463  -0.488  1.00  2.95           C  
ATOM    496  C   ASN A  39      63.216  29.884   0.354  1.00  2.95           C  
ATOM    497  O   ASN A  39      62.782  30.520   1.317  1.00  2.95           O  
ATOM    498  CB  ASN A  39      64.144  31.943  -0.735  1.00  2.95           C  
ATOM    499  CG  ASN A  39      65.375  32.636  -1.277  1.00  2.95           C  
ATOM    500  OD1 ASN A  39      66.319  32.928  -0.534  1.00  2.95           O  
ATOM    501  ND2 ASN A  39      65.377  32.907  -2.560  1.00  2.95           N  
ATOM    502  H   ASN A  39      63.944  29.991  -2.524  1.00  2.95           H  
ATOM    503  HA  ASN A  39      65.279  30.347   0.102  1.00  2.95           H  
ATOM    504 1HB  ASN A  39      63.325  32.068  -1.446  1.00  2.95           H  
ATOM    505 2HB  ASN A  39      63.847  32.425   0.196  1.00  2.95           H  
ATOM    506 1HD2 ASN A  39      66.166  33.365  -2.974  1.00  2.95           H  
ATOM    507 2HD2 ASN A  39      64.591  32.657  -3.126  1.00  2.95           H  
ATOM    508  N   GLY A  40      62.725  28.683   0.013  1.00  2.90           N  
ATOM    509  CA  GLY A  40      61.644  28.062   0.789  1.00  2.90           C  
ATOM    510  C   GLY A  40      60.306  27.997   0.054  1.00  2.90           C  
ATOM    511  O   GLY A  40      60.242  28.070  -1.174  1.00  2.90           O  
ATOM    512  H   GLY A  40      63.097  28.183  -0.795  1.00  2.90           H  
ATOM    513 1HA  GLY A  40      61.948  27.050   1.059  1.00  2.90           H  
ATOM    514 2HA  GLY A  40      61.513  28.605   1.724  1.00  2.90           H  
ATOM    515  N   LEU A  41      59.227  27.765   0.799  1.00  2.73           N  
ATOM    516  CA  LEU A  41      57.939  27.576   0.142  1.00  2.73           C  
ATOM    517  C   LEU A  41      57.216  28.895  -0.106  1.00  2.73           C  
ATOM    518  O   LEU A  41      57.187  29.774   0.761  1.00  2.73           O  
ATOM    519  CB  LEU A  41      57.058  26.662   0.977  1.00  2.73           C  
ATOM    520  CG  LEU A  41      57.589  25.259   1.203  1.00  2.73           C  
ATOM    521  CD1 LEU A  41      56.642  24.499   2.132  1.00  2.73           C  
ATOM    522  CD2 LEU A  41      57.730  24.572  -0.147  1.00  2.73           C  
ATOM    523  H   LEU A  41      59.299  27.718   1.806  1.00  2.73           H  
ATOM    524  HA  LEU A  41      58.114  27.098  -0.817  1.00  2.73           H  
ATOM    525 1HB  LEU A  41      56.868  27.126   1.942  1.00  2.73           H  
ATOM    526 2HB  LEU A  41      56.133  26.564   0.455  1.00  2.73           H  
ATOM    527  HG  LEU A  41      58.565  25.307   1.684  1.00  2.73           H  
ATOM    528 1HD1 LEU A  41      57.028  23.494   2.300  1.00  2.73           H  
ATOM    529 2HD1 LEU A  41      56.572  25.022   3.084  1.00  2.73           H  
ATOM    530 3HD1 LEU A  41      55.659  24.431   1.692  1.00  2.73           H  
ATOM    531 1HD2 LEU A  41      58.122  23.565  -0.010  1.00  2.73           H  
ATOM    532 2HD2 LEU A  41      56.774  24.514  -0.649  1.00  2.73           H  
ATOM    533 3HD2 LEU A  41      58.405  25.147  -0.749  1.00  2.73           H  
ATOM    534  N   VAL A  42      56.615  29.008  -1.288  1.00  2.51           N  
ATOM    535  CA  VAL A  42      55.871  30.192  -1.701  1.00  2.51           C  
ATOM    536  C   VAL A  42      54.470  29.850  -2.196  1.00  2.51           C  
ATOM    537  O   VAL A  42      54.305  28.950  -3.020  1.00  2.51           O  
ATOM    538  CB  VAL A  42      56.653  30.928  -2.813  1.00  2.51           C  
ATOM    539  CG1 VAL A  42      55.878  32.146  -3.292  1.00  2.51           C  
ATOM    540  CG2 VAL A  42      58.032  31.342  -2.279  1.00  2.51           C  
ATOM    541  H   VAL A  42      56.709  28.233  -1.946  1.00  2.51           H  
ATOM    542  HA  VAL A  42      55.782  30.857  -0.842  1.00  2.51           H  
ATOM    543  HB  VAL A  42      56.783  30.260  -3.671  1.00  2.51           H  
ATOM    544 1HG1 VAL A  42      56.448  32.641  -4.081  1.00  2.51           H  
ATOM    545 2HG1 VAL A  42      54.909  31.841  -3.686  1.00  2.51           H  
ATOM    546 3HG1 VAL A  42      55.732  32.835  -2.462  1.00  2.51           H  
ATOM    547 1HG2 VAL A  42      58.580  31.857  -3.062  1.00  2.51           H  
ATOM    548 2HG2 VAL A  42      57.909  32.008  -1.428  1.00  2.51           H  
ATOM    549 3HG2 VAL A  42      58.598  30.462  -1.972  1.00  2.51           H  
ATOM    550  N   VAL A  43      53.455  30.565  -1.712  1.00  2.26           N  
ATOM    551  CA  VAL A  43      52.103  30.277  -2.176  1.00  2.26           C  
ATOM    552  C   VAL A  43      51.760  30.930  -3.514  1.00  2.26           C  
ATOM    553  O   VAL A  43      51.869  32.146  -3.688  1.00  2.26           O  
ATOM    554  CB  VAL A  43      51.053  30.647  -1.118  1.00  2.26           C  
ATOM    555  CG1 VAL A  43      49.652  30.445  -1.679  1.00  2.26           C  
ATOM    556  CG2 VAL A  43      51.248  29.739   0.080  1.00  2.26           C  
ATOM    557  H   VAL A  43      53.621  31.296  -1.036  1.00  2.26           H  
ATOM    558  HA  VAL A  43      52.026  29.207  -2.294  1.00  2.26           H  
ATOM    559  HB  VAL A  43      51.163  31.691  -0.831  1.00  2.26           H  
ATOM    560 1HG1 VAL A  43      48.908  30.691  -0.923  1.00  2.26           H  
ATOM    561 2HG1 VAL A  43      49.503  31.087  -2.550  1.00  2.26           H  
ATOM    562 3HG1 VAL A  43      49.535  29.423  -1.973  1.00  2.26           H  
ATOM    563 1HG2 VAL A  43      50.511  29.973   0.847  1.00  2.26           H  
ATOM    564 2HG2 VAL A  43      51.129  28.697  -0.233  1.00  2.26           H  
ATOM    565 3HG2 VAL A  43      52.248  29.888   0.476  1.00  2.26           H  
ATOM    566  N   GLY A  44      51.328  30.072  -4.430  1.00  2.01           N  
ATOM    567  CA  GLY A  44      50.918  30.344  -5.802  1.00  2.01           C  
ATOM    568  C   GLY A  44      49.395  30.487  -6.013  1.00  2.01           C  
ATOM    569  O   GLY A  44      48.753  31.381  -5.460  1.00  2.01           O  
ATOM    570  H   GLY A  44      51.343  29.092  -4.155  1.00  2.01           H  
ATOM    571 1HA  GLY A  44      51.413  31.252  -6.144  1.00  2.01           H  
ATOM    572 2HA  GLY A  44      51.286  29.540  -6.438  1.00  2.01           H  
ATOM    573  N   ASP A  45      48.870  29.668  -6.930  1.00  1.78           N  
ATOM    574  CA  ASP A  45      47.496  29.739  -7.456  1.00  1.78           C  
ATOM    575  C   ASP A  45      46.342  29.521  -6.448  1.00  1.78           C  
ATOM    576  O   ASP A  45      46.421  28.660  -5.568  1.00  1.78           O  
ATOM    577  CB  ASP A  45      47.312  28.732  -8.602  1.00  1.78           C  
ATOM    578  CG  ASP A  45      48.028  29.136  -9.903  1.00  1.78           C  
ATOM    579  OD1 ASP A  45      48.515  30.243  -9.992  1.00  1.78           O  
ATOM    580  OD2 ASP A  45      48.081  28.324 -10.799  1.00  1.78           O  
ATOM    581  H   ASP A  45      49.478  28.905  -7.245  1.00  1.78           H  
ATOM    582  HA  ASP A  45      47.417  30.730  -7.888  1.00  1.78           H  
ATOM    583 1HB  ASP A  45      47.717  27.763  -8.283  1.00  1.78           H  
ATOM    584 2HB  ASP A  45      46.253  28.584  -8.806  1.00  1.78           H  
ATOM    585  N   PRO A  46      45.196  30.219  -6.624  1.00  1.58           N  
ATOM    586  CA  PRO A  46      43.987  30.118  -5.821  1.00  1.58           C  
ATOM    587  C   PRO A  46      43.173  28.871  -6.159  1.00  1.58           C  
ATOM    588  O   PRO A  46      42.092  28.961  -6.741  1.00  1.58           O  
ATOM    589  CB  PRO A  46      43.229  31.392  -6.196  1.00  1.58           C  
ATOM    590  CG  PRO A  46      43.624  31.650  -7.630  1.00  1.58           C  
ATOM    591  CD  PRO A  46      45.088  31.230  -7.712  1.00  1.58           C  
ATOM    592  HA  PRO A  46      44.258  30.124  -4.757  1.00  1.58           H  
ATOM    593 1HB  PRO A  46      42.146  31.231  -6.067  1.00  1.58           H  
ATOM    594 2HB  PRO A  46      43.515  32.205  -5.517  1.00  1.58           H  
ATOM    595 1HG  PRO A  46      42.980  31.066  -8.306  1.00  1.58           H  
ATOM    596 2HG  PRO A  46      43.468  32.711  -7.883  1.00  1.58           H  
ATOM    597 1HD  PRO A  46      45.286  30.792  -8.702  1.00  1.58           H  
ATOM    598 2HD  PRO A  46      45.727  32.106  -7.500  1.00  1.58           H  
ATOM    599  N   PHE A  47      43.721  27.723  -5.759  1.00  1.40           N  
ATOM    600  CA  PHE A  47      43.206  26.368  -6.014  1.00  1.40           C  
ATOM    601  C   PHE A  47      41.706  26.186  -5.911  1.00  1.40           C  
ATOM    602  O   PHE A  47      41.118  25.469  -6.737  1.00  1.40           O  
ATOM    603  CB  PHE A  47      43.845  25.409  -5.013  1.00  1.40           C  
ATOM    604  CG  PHE A  47      43.307  24.003  -4.985  1.00  1.40           C  
ATOM    605  CD1 PHE A  47      43.618  23.069  -5.951  1.00  1.40           C  
ATOM    606  CD2 PHE A  47      42.500  23.614  -3.925  1.00  1.40           C  
ATOM    607  CE1 PHE A  47      43.142  21.777  -5.856  1.00  1.40           C  
ATOM    608  CE2 PHE A  47      42.028  22.339  -3.835  1.00  1.40           C  
ATOM    609  CZ  PHE A  47      42.352  21.415  -4.794  1.00  1.40           C  
ATOM    610  H   PHE A  47      44.617  27.814  -5.284  1.00  1.40           H  
ATOM    611  HA  PHE A  47      43.514  26.084  -7.017  1.00  1.40           H  
ATOM    612 1HB  PHE A  47      44.920  25.367  -5.181  1.00  1.40           H  
ATOM    613 2HB  PHE A  47      43.691  25.816  -4.025  1.00  1.40           H  
ATOM    614  HD1 PHE A  47      44.244  23.360  -6.789  1.00  1.40           H  
ATOM    615  HD2 PHE A  47      42.245  24.344  -3.158  1.00  1.40           H  
ATOM    616  HE1 PHE A  47      43.392  21.043  -6.625  1.00  1.40           H  
ATOM    617  HE2 PHE A  47      41.396  22.056  -3.009  1.00  1.40           H  
ATOM    618  HZ  PHE A  47      41.978  20.403  -4.715  1.00  1.40           H  
ATOM    619  N   VAL A  48      41.057  26.808  -4.934  1.00  1.27           N  
ATOM    620  CA  VAL A  48      39.632  26.584  -4.791  1.00  1.27           C  
ATOM    621  C   VAL A  48      38.911  26.920  -6.108  1.00  1.27           C  
ATOM    622  O   VAL A  48      37.919  26.289  -6.444  1.00  1.27           O  
ATOM    623  CB  VAL A  48      39.076  27.451  -3.624  1.00  1.27           C  
ATOM    624  CG1 VAL A  48      39.088  28.923  -3.980  1.00  1.27           C  
ATOM    625  CG2 VAL A  48      37.666  27.032  -3.266  1.00  1.27           C  
ATOM    626  H   VAL A  48      41.553  27.417  -4.269  1.00  1.27           H  
ATOM    627  HA  VAL A  48      39.471  25.534  -4.560  1.00  1.27           H  
ATOM    628  HB  VAL A  48      39.736  27.326  -2.763  1.00  1.27           H  
ATOM    629 1HG1 VAL A  48      38.728  29.499  -3.126  1.00  1.27           H  
ATOM    630 2HG1 VAL A  48      40.112  29.231  -4.219  1.00  1.27           H  
ATOM    631 3HG1 VAL A  48      38.440  29.108  -4.825  1.00  1.27           H  
ATOM    632 1HG2 VAL A  48      37.310  27.638  -2.445  1.00  1.27           H  
ATOM    633 2HG2 VAL A  48      37.034  27.166  -4.116  1.00  1.27           H  
ATOM    634 3HG2 VAL A  48      37.646  26.017  -2.974  1.00  1.27           H  
ATOM    635  N   ALA A  49      39.425  27.875  -6.895  1.00  1.19           N  
ATOM    636  CA  ALA A  49      38.765  28.233  -8.144  1.00  1.19           C  
ATOM    637  C   ALA A  49      38.725  27.055  -9.101  1.00  1.19           C  
ATOM    638  O   ALA A  49      37.758  26.878  -9.854  1.00  1.19           O  
ATOM    639  CB  ALA A  49      39.471  29.401  -8.791  1.00  1.19           C  
ATOM    640  H   ALA A  49      40.292  28.340  -6.633  1.00  1.19           H  
ATOM    641  HA  ALA A  49      37.755  28.529  -7.926  1.00  1.19           H  
ATOM    642 1HB  ALA A  49      38.954  29.674  -9.710  1.00  1.19           H  
ATOM    643 2HB  ALA A  49      39.471  30.247  -8.104  1.00  1.19           H  
ATOM    644 3HB  ALA A  49      40.499  29.118  -9.019  1.00  1.19           H  
ATOM    645  N   GLU A  50      39.775  26.244  -9.101  1.00  1.18           N  
ATOM    646  CA  GLU A  50      39.850  25.145 -10.038  1.00  1.18           C  
ATOM    647  C   GLU A  50      38.858  24.083  -9.632  1.00  1.18           C  
ATOM    648  O   GLU A  50      38.227  23.440 -10.476  1.00  1.18           O  
ATOM    649  CB  GLU A  50      41.278  24.604 -10.112  1.00  1.18           C  
ATOM    650  CG  GLU A  50      42.285  25.594 -10.729  1.00  1.18           C  
ATOM    651  CD  GLU A  50      41.939  25.984 -12.164  1.00  1.18           C  
ATOM    652  OE1 GLU A  50      41.722  25.106 -12.965  1.00  1.18           O  
ATOM    653  OE2 GLU A  50      41.875  27.172 -12.451  1.00  1.18           O  
ATOM    654  H   GLU A  50      40.514  26.363  -8.410  1.00  1.18           H  
ATOM    655  HA  GLU A  50      39.572  25.508 -11.023  1.00  1.18           H  
ATOM    656 1HB  GLU A  50      41.625  24.354  -9.105  1.00  1.18           H  
ATOM    657 2HB  GLU A  50      41.293  23.689 -10.701  1.00  1.18           H  
ATOM    658 1HG  GLU A  50      42.306  26.497 -10.113  1.00  1.18           H  
ATOM    659 2HG  GLU A  50      43.279  25.149 -10.706  1.00  1.18           H  
ATOM    660  N   VAL A  51      38.689  23.925  -8.328  1.00  1.23           N  
ATOM    661  CA  VAL A  51      37.782  22.923  -7.797  1.00  1.23           C  
ATOM    662  C   VAL A  51      36.332  23.258  -8.114  1.00  1.23           C  
ATOM    663  O   VAL A  51      35.552  22.399  -8.530  1.00  1.23           O  
ATOM    664  CB  VAL A  51      37.944  22.816  -6.291  1.00  1.23           C  
ATOM    665  CG1 VAL A  51      36.894  21.878  -5.740  1.00  1.23           C  
ATOM    666  CG2 VAL A  51      39.320  22.349  -5.986  1.00  1.23           C  
ATOM    667  H   VAL A  51      39.251  24.502  -7.695  1.00  1.23           H  
ATOM    668  HA  VAL A  51      38.032  21.962  -8.247  1.00  1.23           H  
ATOM    669  HB  VAL A  51      37.784  23.792  -5.834  1.00  1.23           H  
ATOM    670 1HG1 VAL A  51      37.006  21.806  -4.690  1.00  1.23           H  
ATOM    671 2HG1 VAL A  51      35.901  22.261  -5.977  1.00  1.23           H  
ATOM    672 3HG1 VAL A  51      37.016  20.890  -6.177  1.00  1.23           H  
ATOM    673 1HG2 VAL A  51      39.434  22.284  -4.925  1.00  1.23           H  
ATOM    674 2HG2 VAL A  51      39.485  21.374  -6.434  1.00  1.23           H  
ATOM    675 3HG2 VAL A  51      40.044  23.065  -6.388  1.00  1.23           H  
ATOM    676  N   LEU A  52      35.980  24.519  -7.926  1.00  1.36           N  
ATOM    677  CA  LEU A  52      34.626  24.998  -8.152  1.00  1.36           C  
ATOM    678  C   LEU A  52      34.238  24.828  -9.626  1.00  1.36           C  
ATOM    679  O   LEU A  52      33.104  24.450  -9.953  1.00  1.36           O  
ATOM    680  CB  LEU A  52      34.624  26.456  -7.762  1.00  1.36           C  
ATOM    681  CG  LEU A  52      34.895  26.698  -6.288  1.00  1.36           C  
ATOM    682  CD1 LEU A  52      35.173  28.106  -6.128  1.00  1.36           C  
ATOM    683  CD2 LEU A  52      33.784  26.285  -5.436  1.00  1.36           C  
ATOM    684  H   LEU A  52      36.684  25.175  -7.575  1.00  1.36           H  
ATOM    685  HA  LEU A  52      33.939  24.427  -7.525  1.00  1.36           H  
ATOM    686 1HB  LEU A  52      35.402  26.969  -8.330  1.00  1.36           H  
ATOM    687 2HB  LEU A  52      33.663  26.897  -8.012  1.00  1.36           H  
ATOM    688  HG  LEU A  52      35.728  26.127  -5.993  1.00  1.36           H  
ATOM    689 1HD1 LEU A  52      35.417  28.298  -5.128  1.00  1.36           H  
ATOM    690 2HD1 LEU A  52      36.000  28.370  -6.738  1.00  1.36           H  
ATOM    691 3HD1 LEU A  52      34.326  28.671  -6.426  1.00  1.36           H  
ATOM    692 1HD2 LEU A  52      34.042  26.466  -4.397  1.00  1.36           H  
ATOM    693 2HD2 LEU A  52      32.896  26.847  -5.690  1.00  1.36           H  
ATOM    694 3HD2 LEU A  52      33.619  25.226  -5.580  1.00  1.36           H  
ATOM    695  N   LYS A  53      35.211  25.080 -10.524  1.00  1.54           N  
ATOM    696  CA  LYS A  53      34.997  24.893 -11.957  1.00  1.54           C  
ATOM    697  C   LYS A  53      34.931  23.404 -12.309  1.00  1.54           C  
ATOM    698  O   LYS A  53      34.046  22.976 -13.051  1.00  1.54           O  
ATOM    699  CB  LYS A  53      36.113  25.571 -12.759  1.00  1.54           C  
ATOM    700  CG  LYS A  53      36.083  27.106 -12.751  1.00  1.54           C  
ATOM    701  CD  LYS A  53      37.136  27.674 -13.705  1.00  1.54           C  
ATOM    702  CE  LYS A  53      38.540  27.432 -13.155  1.00  1.54           C  
ATOM    703  NZ  LYS A  53      39.609  28.035 -13.997  1.00  1.54           N  
ATOM    704  H   LYS A  53      36.116  25.435 -10.207  1.00  1.54           H  
ATOM    705  HA  LYS A  53      34.047  25.348 -12.229  1.00  1.54           H  
ATOM    706 1HB  LYS A  53      37.081  25.267 -12.347  1.00  1.54           H  
ATOM    707 2HB  LYS A  53      36.077  25.234 -13.792  1.00  1.54           H  
ATOM    708 1HG  LYS A  53      35.098  27.446 -13.064  1.00  1.54           H  
ATOM    709 2HG  LYS A  53      36.269  27.471 -11.746  1.00  1.54           H  
ATOM    710 1HD  LYS A  53      37.047  27.194 -14.679  1.00  1.54           H  
ATOM    711 2HD  LYS A  53      36.983  28.744 -13.825  1.00  1.54           H  
ATOM    712 1HE  LYS A  53      38.606  27.853 -12.155  1.00  1.54           H  
ATOM    713 2HE  LYS A  53      38.710  26.357 -13.095  1.00  1.54           H  
ATOM    714 1HZ  LYS A  53      40.516  27.809 -13.543  1.00  1.54           H  
ATOM    715 2HZ  LYS A  53      39.587  27.639 -14.921  1.00  1.54           H  
ATOM    716 3HZ  LYS A  53      39.492  29.029 -14.049  1.00  1.54           H  
ATOM    717  N   THR A  54      35.813  22.596 -11.712  1.00  1.76           N  
ATOM    718  CA  THR A  54      35.877  21.154 -11.958  1.00  1.76           C  
ATOM    719  C   THR A  54      34.571  20.485 -11.574  1.00  1.76           C  
ATOM    720  O   THR A  54      34.068  19.605 -12.280  1.00  1.76           O  
ATOM    721  CB  THR A  54      37.028  20.495 -11.184  1.00  1.76           C  
ATOM    722  OG1 THR A  54      38.280  21.049 -11.619  1.00  1.76           O  
ATOM    723  CG2 THR A  54      37.023  19.001 -11.415  1.00  1.76           C  
ATOM    724  H   THR A  54      36.518  22.993 -11.094  1.00  1.76           H  
ATOM    725  HA  THR A  54      36.043  20.995 -13.022  1.00  1.76           H  
ATOM    726  HB  THR A  54      36.905  20.695 -10.121  1.00  1.76           H  
ATOM    727  HG1 THR A  54      38.297  22.006 -11.398  1.00  1.76           H  
ATOM    728 1HG2 THR A  54      37.839  18.546 -10.857  1.00  1.76           H  
ATOM    729 2HG2 THR A  54      36.073  18.588 -11.074  1.00  1.76           H  
ATOM    730 3HG2 THR A  54      37.149  18.797 -12.476  1.00  1.76           H  
ATOM    731  N   ALA A  55      34.001  20.944 -10.465  1.00  1.99           N  
ATOM    732  CA  ALA A  55      32.755  20.437  -9.922  1.00  1.99           C  
ATOM    733  C   ALA A  55      31.542  20.928 -10.716  1.00  1.99           C  
ATOM    734  O   ALA A  55      30.413  20.533 -10.421  1.00  1.99           O  
ATOM    735  CB  ALA A  55      32.621  20.879  -8.473  1.00  1.99           C  
ATOM    736  H   ALA A  55      34.491  21.660  -9.930  1.00  1.99           H  
ATOM    737  HA  ALA A  55      32.777  19.350  -9.973  1.00  1.99           H  
ATOM    738 1HB  ALA A  55      31.699  20.488  -8.052  1.00  1.99           H  
ATOM    739 2HB  ALA A  55      33.473  20.510  -7.901  1.00  1.99           H  
ATOM    740 3HB  ALA A  55      32.611  21.964  -8.437  1.00  1.99           H  
ATOM    741  N   ARG A  56      31.764  21.808 -11.704  1.00  2.15           N  
ATOM    742  CA  ARG A  56      30.706  22.366 -12.526  1.00  2.15           C  
ATOM    743  C   ARG A  56      29.606  22.972 -11.680  1.00  2.15           C  
ATOM    744  O   ARG A  56      28.426  22.711 -11.917  1.00  2.15           O  
ATOM    745  CB  ARG A  56      30.107  21.304 -13.445  1.00  2.15           C  
ATOM    746  CG  ARG A  56      30.845  21.069 -14.776  1.00  2.15           C  
ATOM    747  CD  ARG A  56      32.146  20.336 -14.609  1.00  2.15           C  
ATOM    748  NE  ARG A  56      32.745  19.996 -15.906  1.00  2.15           N  
ATOM    749  CZ  ARG A  56      33.943  19.382 -16.088  1.00  2.15           C  
ATOM    750  NH1 ARG A  56      34.688  19.026 -15.060  1.00  2.15           N  
ATOM    751  NH2 ARG A  56      34.370  19.135 -17.319  1.00  2.15           N  
ATOM    752  H   ARG A  56      32.709  22.096 -11.933  1.00  2.15           H  
ATOM    753  HA  ARG A  56      31.142  23.152 -13.145  1.00  2.15           H  
ATOM    754 1HB  ARG A  56      30.063  20.349 -12.930  1.00  2.15           H  
ATOM    755 2HB  ARG A  56      29.083  21.585 -13.687  1.00  2.15           H  
ATOM    756 1HG  ARG A  56      30.209  20.483 -15.439  1.00  2.15           H  
ATOM    757 2HG  ARG A  56      31.059  22.032 -15.239  1.00  2.15           H  
ATOM    758 1HD  ARG A  56      32.843  20.972 -14.075  1.00  2.15           H  
ATOM    759 2HD  ARG A  56      31.991  19.415 -14.047  1.00  2.15           H  
ATOM    760  HE  ARG A  56      32.224  20.246 -16.731  1.00  2.15           H  
ATOM    761 1HH1 ARG A  56      34.375  19.215 -14.094  1.00  2.15           H  
ATOM    762 2HH1 ARG A  56      35.572  18.573 -15.213  1.00  2.15           H  
ATOM    763 1HH2 ARG A  56      33.807  19.404 -18.114  1.00  2.15           H  
ATOM    764 2HH2 ARG A  56      35.259  18.679 -17.462  1.00  2.15           H  
ATOM    765  N   LEU A  57      29.965  23.784 -10.691  1.00  2.17           N  
ATOM    766  CA  LEU A  57      28.918  24.315  -9.837  1.00  2.17           C  
ATOM    767  C   LEU A  57      27.937  25.197 -10.605  1.00  2.17           C  
ATOM    768  O   LEU A  57      28.328  26.019 -11.435  1.00  2.17           O  
ATOM    769  CB  LEU A  57      29.543  25.080  -8.679  1.00  2.17           C  
ATOM    770  CG  LEU A  57      30.354  24.205  -7.751  1.00  2.17           C  
ATOM    771  CD1 LEU A  57      30.984  25.038  -6.752  1.00  2.17           C  
ATOM    772  CD2 LEU A  57      29.477  23.156  -7.111  1.00  2.17           C  
ATOM    773  H   LEU A  57      30.952  23.997 -10.514  1.00  2.17           H  
ATOM    774  HA  LEU A  57      28.363  23.473  -9.426  1.00  2.17           H  
ATOM    775 1HB  LEU A  57      30.202  25.851  -9.079  1.00  2.17           H  
ATOM    776 2HB  LEU A  57      28.751  25.560  -8.102  1.00  2.17           H  
ATOM    777  HG  LEU A  57      31.140  23.719  -8.322  1.00  2.17           H  
ATOM    778 1HD1 LEU A  57      31.582  24.404  -6.112  1.00  2.17           H  
ATOM    779 2HD1 LEU A  57      31.609  25.760  -7.265  1.00  2.17           H  
ATOM    780 3HD1 LEU A  57      30.232  25.553  -6.161  1.00  2.17           H  
ATOM    781 1HD2 LEU A  57      30.083  22.533  -6.450  1.00  2.17           H  
ATOM    782 2HD2 LEU A  57      28.691  23.641  -6.533  1.00  2.17           H  
ATOM    783 3HD2 LEU A  57      29.031  22.534  -7.891  1.00  2.17           H  
ATOM    784  N   ALA A  58      26.654  25.005 -10.303  1.00  2.02           N  
ATOM    785  CA  ALA A  58      25.536  25.734 -10.895  1.00  2.02           C  
ATOM    786  C   ALA A  58      25.378  27.107 -10.263  1.00  2.02           C  
ATOM    787  O   ALA A  58      25.899  27.357  -9.175  1.00  2.02           O  
ATOM    788  CB  ALA A  58      24.254  24.934 -10.747  1.00  2.02           C  
ATOM    789  H   ALA A  58      26.441  24.294  -9.619  1.00  2.02           H  
ATOM    790  HA  ALA A  58      25.747  25.875 -11.956  1.00  2.02           H  
ATOM    791 1HB  ALA A  58      23.431  25.470 -11.212  1.00  2.02           H  
ATOM    792 2HB  ALA A  58      24.374  23.964 -11.231  1.00  2.02           H  
ATOM    793 3HB  ALA A  58      24.044  24.788  -9.696  1.00  2.02           H  
ATOM    794  N   GLY A  59      24.627  27.984 -10.928  1.00  1.77           N  
ATOM    795  CA  GLY A  59      24.394  29.334 -10.422  1.00  1.77           C  
ATOM    796  C   GLY A  59      25.668  30.152 -10.505  1.00  1.77           C  
ATOM    797  O   GLY A  59      26.221  30.317 -11.592  1.00  1.77           O  
ATOM    798  H   GLY A  59      24.224  27.719 -11.814  1.00  1.77           H  
ATOM    799 1HA  GLY A  59      23.604  29.815 -10.997  1.00  1.77           H  
ATOM    800 2HA  GLY A  59      24.060  29.289  -9.387  1.00  1.77           H  
ATOM    801  N   ALA A  60      26.127  30.697  -9.386  1.00  1.49           N  
ATOM    802  CA  ALA A  60      27.346  31.494  -9.432  1.00  1.49           C  
ATOM    803  C   ALA A  60      28.109  31.454  -8.127  1.00  1.49           C  
ATOM    804  O   ALA A  60      27.510  31.505  -7.044  1.00  1.49           O  
ATOM    805  CB  ALA A  60      27.008  32.941  -9.757  1.00  1.49           C  
ATOM    806  H   ALA A  60      25.643  30.535  -8.514  1.00  1.49           H  
ATOM    807  HA  ALA A  60      27.989  31.083 -10.210  1.00  1.49           H  
ATOM    808 1HB  ALA A  60      27.931  33.521  -9.816  1.00  1.49           H  
ATOM    809 2HB  ALA A  60      26.487  32.990 -10.714  1.00  1.49           H  
ATOM    810 3HB  ALA A  60      26.371  33.352  -8.974  1.00  1.49           H  
ATOM    811  N   VAL A  61      29.434  31.407  -8.253  1.00  1.25           N  
ATOM    812  CA  VAL A  61      30.315  31.428  -7.104  1.00  1.25           C  
ATOM    813  C   VAL A  61      31.359  32.534  -7.224  1.00  1.25           C  
ATOM    814  O   VAL A  61      32.065  32.628  -8.233  1.00  1.25           O  
ATOM    815  CB  VAL A  61      31.025  30.074  -6.915  1.00  1.25           C  
ATOM    816  CG1 VAL A  61      31.928  30.174  -5.729  1.00  1.25           C  
ATOM    817  CG2 VAL A  61      30.010  28.957  -6.700  1.00  1.25           C  
ATOM    818  H   VAL A  61      29.840  31.359  -9.177  1.00  1.25           H  
ATOM    819  HA  VAL A  61      29.712  31.609  -6.224  1.00  1.25           H  
ATOM    820  HB  VAL A  61      31.635  29.847  -7.789  1.00  1.25           H  
ATOM    821 1HG1 VAL A  61      32.408  29.236  -5.581  1.00  1.25           H  
ATOM    822 2HG1 VAL A  61      32.674  30.949  -5.883  1.00  1.25           H  
ATOM    823 3HG1 VAL A  61      31.344  30.416  -4.859  1.00  1.25           H  
ATOM    824 1HG2 VAL A  61      30.535  28.020  -6.553  1.00  1.25           H  
ATOM    825 2HG2 VAL A  61      29.414  29.177  -5.828  1.00  1.25           H  
ATOM    826 3HG2 VAL A  61      29.357  28.870  -7.568  1.00  1.25           H  
ATOM    827  N   SER A  62      31.449  33.360  -6.190  1.00  1.08           N  
ATOM    828  CA  SER A  62      32.427  34.446  -6.145  1.00  1.08           C  
ATOM    829  C   SER A  62      33.515  34.097  -5.142  1.00  1.08           C  
ATOM    830  O   SER A  62      33.200  33.702  -4.023  1.00  1.08           O  
ATOM    831  CB  SER A  62      31.754  35.752  -5.769  1.00  1.08           C  
ATOM    832  OG  SER A  62      32.693  36.783  -5.627  1.00  1.08           O  
ATOM    833  H   SER A  62      30.812  33.207  -5.406  1.00  1.08           H  
ATOM    834  HA  SER A  62      32.884  34.553  -7.128  1.00  1.08           H  
ATOM    835 1HB  SER A  62      31.034  36.018  -6.542  1.00  1.08           H  
ATOM    836 2HB  SER A  62      31.199  35.627  -4.836  1.00  1.08           H  
ATOM    837  HG  SER A  62      33.287  36.705  -6.382  1.00  1.08           H  
ATOM    838  N   ILE A  63      34.782  34.232  -5.538  1.00  0.99           N  
ATOM    839  CA  ILE A  63      35.883  33.882  -4.640  1.00  0.99           C  
ATOM    840  C   ILE A  63      36.739  35.101  -4.316  1.00  0.99           C  
ATOM    841  O   ILE A  63      37.223  35.795  -5.214  1.00  0.99           O  
ATOM    842  CB  ILE A  63      36.784  32.795  -5.261  1.00  0.99           C  
ATOM    843  CG1 ILE A  63      35.943  31.574  -5.638  1.00  0.99           C  
ATOM    844  CG2 ILE A  63      37.846  32.381  -4.255  1.00  0.99           C  
ATOM    845  CD1 ILE A  63      35.487  31.591  -7.085  1.00  0.99           C  
ATOM    846  H   ILE A  63      34.982  34.563  -6.471  1.00  0.99           H  
ATOM    847  HA  ILE A  63      35.474  33.502  -3.706  1.00  0.99           H  
ATOM    848  HB  ILE A  63      37.258  33.179  -6.163  1.00  0.99           H  
ATOM    849 1HG1 ILE A  63      36.523  30.672  -5.459  1.00  0.99           H  
ATOM    850 2HG1 ILE A  63      35.062  31.549  -5.008  1.00  0.99           H  
ATOM    851 1HG2 ILE A  63      38.478  31.620  -4.696  1.00  0.99           H  
ATOM    852 2HG2 ILE A  63      38.456  33.241  -3.989  1.00  0.99           H  
ATOM    853 3HG2 ILE A  63      37.367  31.986  -3.355  1.00  0.99           H  
ATOM    854 1HD1 ILE A  63      34.889  30.719  -7.304  1.00  0.99           H  
ATOM    855 2HD1 ILE A  63      34.890  32.480  -7.276  1.00  0.99           H  
ATOM    856 3HD1 ILE A  63      36.360  31.597  -7.737  1.00  0.99           H  
ATOM    857  N   VAL A  64      36.906  35.354  -3.025  1.00  0.96           N  
ATOM    858  CA  VAL A  64      37.674  36.484  -2.520  1.00  0.96           C  
ATOM    859  C   VAL A  64      38.647  36.064  -1.424  1.00  0.96           C  
ATOM    860  O   VAL A  64      38.322  35.232  -0.582  1.00  0.96           O  
ATOM    861  CB  VAL A  64      36.686  37.546  -1.973  1.00  0.96           C  
ATOM    862  CG1 VAL A  64      35.839  36.952  -0.909  1.00  0.96           C  
ATOM    863  CG2 VAL A  64      37.436  38.735  -1.387  1.00  0.96           C  
ATOM    864  H   VAL A  64      36.457  34.731  -2.353  1.00  0.96           H  
ATOM    865  HA  VAL A  64      38.241  36.916  -3.344  1.00  0.96           H  
ATOM    866  HB  VAL A  64      36.043  37.879  -2.786  1.00  0.96           H  
ATOM    867 1HG1 VAL A  64      35.147  37.701  -0.539  1.00  0.96           H  
ATOM    868 2HG1 VAL A  64      35.282  36.113  -1.311  1.00  0.96           H  
ATOM    869 3HG1 VAL A  64      36.484  36.618  -0.109  1.00  0.96           H  
ATOM    870 1HG2 VAL A  64      36.717  39.467  -1.023  1.00  0.96           H  
ATOM    871 2HG2 VAL A  64      38.059  38.414  -0.559  1.00  0.96           H  
ATOM    872 3HG2 VAL A  64      38.059  39.191  -2.155  1.00  0.96           H  
ATOM    873  N   ALA A  65      39.845  36.632  -1.428  1.00  0.98           N  
ATOM    874  CA  ALA A  65      40.751  36.353  -0.326  1.00  0.98           C  
ATOM    875  C   ALA A  65      40.615  37.456   0.699  1.00  0.98           C  
ATOM    876  O   ALA A  65      40.544  38.631   0.341  1.00  0.98           O  
ATOM    877  CB  ALA A  65      42.190  36.249  -0.802  1.00  0.98           C  
ATOM    878  H   ALA A  65      40.101  37.283  -2.157  1.00  0.98           H  
ATOM    879  HA  ALA A  65      40.465  35.414   0.143  1.00  0.98           H  
ATOM    880 1HB  ALA A  65      42.837  36.035   0.057  1.00  0.98           H  
ATOM    881 2HB  ALA A  65      42.262  35.445  -1.521  1.00  0.98           H  
ATOM    882 3HB  ALA A  65      42.494  37.184  -1.262  1.00  0.98           H  
ATOM    883  N   LEU A  66      40.629  37.081   1.963  1.00  1.02           N  
ATOM    884  CA  LEU A  66      40.625  38.053   3.045  1.00  1.02           C  
ATOM    885  C   LEU A  66      42.032  38.213   3.558  1.00  1.02           C  
ATOM    886  O   LEU A  66      42.461  39.307   3.931  1.00  1.02           O  
ATOM    887  CB  LEU A  66      39.697  37.619   4.180  1.00  1.02           C  
ATOM    888  CG  LEU A  66      38.241  37.524   3.803  1.00  1.02           C  
ATOM    889  CD1 LEU A  66      37.431  37.033   5.009  1.00  1.02           C  
ATOM    890  CD2 LEU A  66      37.780  38.907   3.339  1.00  1.02           C  
ATOM    891  H   LEU A  66      40.675  36.090   2.176  1.00  1.02           H  
ATOM    892  HA  LEU A  66      40.285  39.012   2.662  1.00  1.02           H  
ATOM    893 1HB  LEU A  66      40.020  36.636   4.532  1.00  1.02           H  
ATOM    894 2HB  LEU A  66      39.791  38.328   5.001  1.00  1.02           H  
ATOM    895  HG  LEU A  66      38.122  36.811   2.991  1.00  1.02           H  
ATOM    896 1HD1 LEU A  66      36.377  36.967   4.767  1.00  1.02           H  
ATOM    897 2HD1 LEU A  66      37.789  36.052   5.319  1.00  1.02           H  
ATOM    898 3HD1 LEU A  66      37.556  37.743   5.824  1.00  1.02           H  
ATOM    899 1HD2 LEU A  66      36.745  38.894   3.057  1.00  1.02           H  
ATOM    900 2HD2 LEU A  66      37.913  39.619   4.153  1.00  1.02           H  
ATOM    901 3HD2 LEU A  66      38.381  39.217   2.480  1.00  1.02           H  
ATOM    902  N   SER A  67      42.755  37.108   3.558  1.00  1.06           N  
ATOM    903  CA  SER A  67      44.120  37.102   4.032  1.00  1.06           C  
ATOM    904  C   SER A  67      44.886  35.923   3.469  1.00  1.06           C  
ATOM    905  O   SER A  67      44.302  34.989   2.918  1.00  1.06           O  
ATOM    906  CB  SER A  67      44.149  37.118   5.559  1.00  1.06           C  
ATOM    907  OG  SER A  67      43.574  35.963   6.106  1.00  1.06           O  
ATOM    908  H   SER A  67      42.330  36.238   3.239  1.00  1.06           H  
ATOM    909  HA  SER A  67      44.608  38.012   3.680  1.00  1.06           H  
ATOM    910 1HB  SER A  67      45.182  37.199   5.899  1.00  1.06           H  
ATOM    911 2HB  SER A  67      43.620  37.996   5.927  1.00  1.06           H  
ATOM    912  HG  SER A  67      44.104  35.203   5.794  1.00  1.06           H  
ATOM    913  N   ARG A  68      46.204  36.004   3.555  1.00  1.09           N  
ATOM    914  CA  ARG A  68      47.063  34.893   3.193  1.00  1.09           C  
ATOM    915  C   ARG A  68      48.002  34.627   4.358  1.00  1.09           C  
ATOM    916  O   ARG A  68      49.186  34.962   4.295  1.00  1.09           O  
ATOM    917  CB  ARG A  68      47.864  35.177   1.926  1.00  1.09           C  
ATOM    918  CG  ARG A  68      47.041  35.462   0.641  1.00  1.09           C  
ATOM    919  CD  ARG A  68      46.304  34.245   0.135  1.00  1.09           C  
ATOM    920  NE  ARG A  68      45.627  34.509  -1.141  1.00  1.09           N  
ATOM    921  CZ  ARG A  68      44.755  33.670  -1.748  1.00  1.09           C  
ATOM    922  NH1 ARG A  68      44.450  32.532  -1.191  1.00  1.09           N  
ATOM    923  NH2 ARG A  68      44.206  34.000  -2.900  1.00  1.09           N  
ATOM    924  H   ARG A  68      46.621  36.831   3.957  1.00  1.09           H  
ATOM    925  HA  ARG A  68      46.450  34.009   3.025  1.00  1.09           H  
ATOM    926 1HB  ARG A  68      48.513  36.035   2.096  1.00  1.09           H  
ATOM    927 2HB  ARG A  68      48.507  34.323   1.713  1.00  1.09           H  
ATOM    928 1HG  ARG A  68      46.306  36.240   0.845  1.00  1.09           H  
ATOM    929 2HG  ARG A  68      47.713  35.802  -0.146  1.00  1.09           H  
ATOM    930 1HD  ARG A  68      47.009  33.427  -0.014  1.00  1.09           H  
ATOM    931 2HD  ARG A  68      45.550  33.945   0.864  1.00  1.09           H  
ATOM    932  HE  ARG A  68      45.834  35.383  -1.606  1.00  1.09           H  
ATOM    933 1HH1 ARG A  68      44.870  32.279  -0.308  1.00  1.09           H  
ATOM    934 2HH1 ARG A  68      43.768  31.881  -1.635  1.00  1.09           H  
ATOM    935 1HH2 ARG A  68      44.437  34.882  -3.336  1.00  1.09           H  
ATOM    936 2HH2 ARG A  68      43.548  33.372  -3.339  1.00  1.09           H  
ATOM    937  N   LYS A  69      47.474  34.056   5.432  1.00  1.10           N  
ATOM    938  CA  LYS A  69      48.272  33.829   6.632  1.00  1.10           C  
ATOM    939  C   LYS A  69      48.141  32.384   7.060  1.00  1.10           C  
ATOM    940  O   LYS A  69      47.038  31.858   7.139  1.00  1.10           O  
ATOM    941  CB  LYS A  69      47.837  34.769   7.775  1.00  1.10           C  
ATOM    942  CG  LYS A  69      48.673  34.646   9.042  1.00  1.10           C  
ATOM    943  CD  LYS A  69      48.111  35.450  10.226  1.00  1.10           C  
ATOM    944  CE  LYS A  69      48.186  36.945  10.046  1.00  1.10           C  
ATOM    945  NZ  LYS A  69      47.818  37.655  11.317  1.00  1.10           N  
ATOM    946  H   LYS A  69      46.485  33.793   5.430  1.00  1.10           H  
ATOM    947  HA  LYS A  69      49.321  34.014   6.404  1.00  1.10           H  
ATOM    948 1HB  LYS A  69      47.904  35.800   7.436  1.00  1.10           H  
ATOM    949 2HB  LYS A  69      46.803  34.582   8.034  1.00  1.10           H  
ATOM    950 1HG  LYS A  69      48.701  33.604   9.341  1.00  1.10           H  
ATOM    951 2HG  LYS A  69      49.693  34.971   8.842  1.00  1.10           H  
ATOM    952 1HD  LYS A  69      47.074  35.187  10.397  1.00  1.10           H  
ATOM    953 2HD  LYS A  69      48.671  35.199  11.112  1.00  1.10           H  
ATOM    954 1HE  LYS A  69      49.193  37.230   9.756  1.00  1.10           H  
ATOM    955 2HE  LYS A  69      47.488  37.245   9.265  1.00  1.10           H  
ATOM    956 1HZ  LYS A  69      47.857  38.646  11.180  1.00  1.10           H  
ATOM    957 2HZ  LYS A  69      46.851  37.398  11.616  1.00  1.10           H  
ATOM    958 3HZ  LYS A  69      48.455  37.388  12.049  1.00  1.10           H  
ATOM    959  N   ASP A  70      49.258  31.730   7.349  1.00  1.08           N  
ATOM    960  CA  ASP A  70      49.171  30.346   7.789  1.00  1.08           C  
ATOM    961  C   ASP A  70      48.283  30.302   9.007  1.00  1.08           C  
ATOM    962  O   ASP A  70      48.421  31.129   9.908  1.00  1.08           O  
ATOM    963  CB  ASP A  70      50.524  29.736   8.166  1.00  1.08           C  
ATOM    964  CG  ASP A  70      50.414  28.196   8.356  1.00  1.08           C  
ATOM    965  OD1 ASP A  70      50.021  27.730   9.419  1.00  1.08           O  
ATOM    966  OD2 ASP A  70      50.743  27.496   7.419  1.00  1.08           O  
ATOM    967  H   ASP A  70      50.155  32.186   7.265  1.00  1.08           H  
ATOM    968  HA  ASP A  70      48.711  29.747   6.997  1.00  1.08           H  
ATOM    969 1HB  ASP A  70      51.253  29.946   7.384  1.00  1.08           H  
ATOM    970 2HB  ASP A  70      50.892  30.190   9.096  1.00  1.08           H  
ATOM    971  N   SER A  71      47.408  29.319   9.060  1.00  1.04           N  
ATOM    972  CA  SER A  71      46.470  29.199  10.157  1.00  1.04           C  
ATOM    973  C   SER A  71      47.102  29.059  11.538  1.00  1.04           C  
ATOM    974  O   SER A  71      46.493  29.434  12.542  1.00  1.04           O  
ATOM    975  CB  SER A  71      45.589  28.029   9.880  1.00  1.04           C  
ATOM    976  OG  SER A  71      46.340  26.849   9.866  1.00  1.04           O  
ATOM    977  H   SER A  71      47.376  28.660   8.298  1.00  1.04           H  
ATOM    978  HA  SER A  71      45.865  30.092  10.160  1.00  1.04           H  
ATOM    979 1HB  SER A  71      44.818  27.966  10.630  1.00  1.04           H  
ATOM    980 2HB  SER A  71      45.105  28.176   8.921  1.00  1.04           H  
ATOM    981  HG  SER A  71      46.971  26.921  10.598  1.00  1.04           H  
ATOM    982  N   LEU A  72      48.353  28.612  11.623  1.00  0.99           N  
ATOM    983  CA  LEU A  72      48.972  28.498  12.939  1.00  0.99           C  
ATOM    984  C   LEU A  72      49.146  29.869  13.592  1.00  0.99           C  
ATOM    985  O   LEU A  72      49.298  29.966  14.811  1.00  0.99           O  
ATOM    986  CB  LEU A  72      50.324  27.797  12.855  1.00  0.99           C  
ATOM    987  CG  LEU A  72      50.281  26.316  12.493  1.00  0.99           C  
ATOM    988  CD1 LEU A  72      51.701  25.808  12.320  1.00  0.99           C  
ATOM    989  CD2 LEU A  72      49.540  25.544  13.591  1.00  0.99           C  
ATOM    990  H   LEU A  72      48.884  28.338  10.783  1.00  0.99           H  
ATOM    991  HA  LEU A  72      48.319  27.901  13.573  1.00  0.99           H  
ATOM    992 1HB  LEU A  72      50.917  28.303  12.087  1.00  0.99           H  
ATOM    993 2HB  LEU A  72      50.836  27.903  13.810  1.00  0.99           H  
ATOM    994  HG  LEU A  72      49.757  26.187  11.539  1.00  0.99           H  
ATOM    995 1HD1 LEU A  72      51.678  24.753  12.049  1.00  0.99           H  
ATOM    996 2HD1 LEU A  72      52.189  26.378  11.526  1.00  0.99           H  
ATOM    997 3HD1 LEU A  72      52.249  25.933  13.251  1.00  0.99           H  
ATOM    998 1HD2 LEU A  72      49.502  24.482  13.329  1.00  0.99           H  
ATOM    999 2HD2 LEU A  72      50.062  25.666  14.540  1.00  0.99           H  
ATOM   1000 3HD2 LEU A  72      48.523  25.926  13.683  1.00  0.99           H  
ATOM   1001  N   ASP A  73      49.163  30.919  12.766  1.00  0.93           N  
ATOM   1002  CA  ASP A  73      49.348  32.284  13.207  1.00  0.93           C  
ATOM   1003  C   ASP A  73      48.044  33.092  13.253  1.00  0.93           C  
ATOM   1004  O   ASP A  73      48.092  34.318  13.389  1.00  0.93           O  
ATOM   1005  CB  ASP A  73      50.346  32.985  12.283  1.00  0.93           C  
ATOM   1006  CG  ASP A  73      51.765  32.396  12.369  1.00  0.93           C  
ATOM   1007  OD1 ASP A  73      52.214  32.128  13.457  1.00  0.93           O  
ATOM   1008  OD2 ASP A  73      52.387  32.233  11.343  1.00  0.93           O  
ATOM   1009  H   ASP A  73      48.999  30.776  11.771  1.00  0.93           H  
ATOM   1010  HA  ASP A  73      49.764  32.261  14.214  1.00  0.93           H  
ATOM   1011 1HB  ASP A  73      49.998  32.890  11.256  1.00  0.93           H  
ATOM   1012 2HB  ASP A  73      50.388  34.043  12.526  1.00  0.93           H  
ATOM   1013  N   PHE A  74      46.877  32.446  13.127  1.00  0.87           N  
ATOM   1014  CA  PHE A  74      45.646  33.239  13.176  1.00  0.87           C  
ATOM   1015  C   PHE A  74      45.439  33.809  14.578  1.00  0.87           C  
ATOM   1016  O   PHE A  74      45.606  33.107  15.579  1.00  0.87           O  
ATOM   1017  CB  PHE A  74      44.401  32.418  12.785  1.00  0.87           C  
ATOM   1018  CG  PHE A  74      44.198  32.114  11.290  1.00  0.87           C  
ATOM   1019  CD1 PHE A  74      44.907  32.766  10.297  1.00  0.87           C  
ATOM   1020  CD2 PHE A  74      43.259  31.162  10.892  1.00  0.87           C  
ATOM   1021  CE1 PHE A  74      44.685  32.459   8.961  1.00  0.87           C  
ATOM   1022  CE2 PHE A  74      43.054  30.851   9.562  1.00  0.87           C  
ATOM   1023  CZ  PHE A  74      43.773  31.500   8.598  1.00  0.87           C  
ATOM   1024  H   PHE A  74      46.835  31.432  13.011  1.00  0.87           H  
ATOM   1025  HA  PHE A  74      45.740  34.077  12.480  1.00  0.87           H  
ATOM   1026 1HB  PHE A  74      44.442  31.465  13.310  1.00  0.87           H  
ATOM   1027 2HB  PHE A  74      43.513  32.939  13.142  1.00  0.87           H  
ATOM   1028  HD1 PHE A  74      45.638  33.514  10.574  1.00  0.87           H  
ATOM   1029  HD2 PHE A  74      42.682  30.651  11.651  1.00  0.87           H  
ATOM   1030  HE1 PHE A  74      45.238  32.970   8.188  1.00  0.87           H  
ATOM   1031  HE2 PHE A  74      42.326  30.093   9.287  1.00  0.87           H  
ATOM   1032  HZ  PHE A  74      43.627  31.269   7.544  1.00  0.87           H  
ATOM   1033  N   THR A  75      45.005  35.065  14.640  1.00  0.83           N  
ATOM   1034  CA  THR A  75      44.749  35.747  15.908  1.00  0.83           C  
ATOM   1035  C   THR A  75      43.287  36.115  16.097  1.00  0.83           C  
ATOM   1036  O   THR A  75      42.482  35.987  15.173  1.00  0.83           O  
ATOM   1037  CB  THR A  75      45.535  37.058  15.953  1.00  0.83           C  
ATOM   1038  OG1 THR A  75      44.986  37.945  14.948  1.00  0.83           O  
ATOM   1039  CG2 THR A  75      46.998  36.814  15.650  1.00  0.83           C  
ATOM   1040  H   THR A  75      44.924  35.605  13.770  1.00  0.83           H  
ATOM   1041  HA  THR A  75      45.057  35.097  16.726  1.00  0.83           H  
ATOM   1042  HB  THR A  75      45.435  37.514  16.934  1.00  0.83           H  
ATOM   1043  HG1 THR A  75      45.130  37.541  14.052  1.00  0.83           H  
ATOM   1044 1HG2 THR A  75      47.538  37.758  15.672  1.00  0.83           H  
ATOM   1045 2HG2 THR A  75      47.416  36.136  16.393  1.00  0.83           H  
ATOM   1046 3HG2 THR A  75      47.090  36.368  14.659  1.00  0.83           H  
ATOM   1047  N   GLU A  76      42.945  36.617  17.287  1.00  0.80           N  
ATOM   1048  CA  GLU A  76      41.589  37.107  17.521  1.00  0.80           C  
ATOM   1049  C   GLU A  76      41.246  38.223  16.538  1.00  0.80           C  
ATOM   1050  O   GLU A  76      40.115  38.311  16.066  1.00  0.80           O  
ATOM   1051  CB  GLU A  76      41.410  37.609  18.949  1.00  0.80           C  
ATOM   1052  CG  GLU A  76      39.986  38.073  19.254  1.00  0.80           C  
ATOM   1053  CD  GLU A  76      39.778  38.489  20.695  1.00  0.80           C  
ATOM   1054  OE1 GLU A  76      40.712  38.424  21.460  1.00  0.80           O  
ATOM   1055  OE2 GLU A  76      38.678  38.872  21.025  1.00  0.80           O  
ATOM   1056  H   GLU A  76      43.637  36.675  18.022  1.00  0.80           H  
ATOM   1057  HA  GLU A  76      40.893  36.287  17.355  1.00  0.80           H  
ATOM   1058 1HB  GLU A  76      41.667  36.817  19.651  1.00  0.80           H  
ATOM   1059 2HB  GLU A  76      42.086  38.445  19.130  1.00  0.80           H  
ATOM   1060 1HG  GLU A  76      39.750  38.918  18.605  1.00  0.80           H  
ATOM   1061 2HG  GLU A  76      39.297  37.264  19.010  1.00  0.80           H  
ATOM   1062  N   ALA A  77      42.235  39.084  16.245  1.00  0.78           N  
ATOM   1063  CA  ALA A  77      42.057  40.196  15.310  1.00  0.78           C  
ATOM   1064  C   ALA A  77      41.698  39.666  13.931  1.00  0.78           C  
ATOM   1065  O   ALA A  77      40.894  40.274  13.210  1.00  0.78           O  
ATOM   1066  CB  ALA A  77      43.322  41.027  15.226  1.00  0.78           C  
ATOM   1067  H   ALA A  77      43.135  38.948  16.675  1.00  0.78           H  
ATOM   1068  HA  ALA A  77      41.241  40.818  15.666  1.00  0.78           H  
ATOM   1069 1HB  ALA A  77      43.162  41.857  14.538  1.00  0.78           H  
ATOM   1070 2HB  ALA A  77      43.566  41.417  16.213  1.00  0.78           H  
ATOM   1071 3HB  ALA A  77      44.140  40.409  14.865  1.00  0.78           H  
ATOM   1072  N   ASP A  78      42.226  38.496  13.585  1.00  0.77           N  
ATOM   1073  CA  ASP A  78      41.908  37.947  12.281  1.00  0.77           C  
ATOM   1074  C   ASP A  78      40.531  37.324  12.370  1.00  0.77           C  
ATOM   1075  O   ASP A  78      39.750  37.441  11.430  1.00  0.77           O  
ATOM   1076  CB  ASP A  78      42.907  36.870  11.857  1.00  0.77           C  
ATOM   1077  CG  ASP A  78      44.321  37.384  11.637  1.00  0.77           C  
ATOM   1078  OD1 ASP A  78      44.549  38.202  10.784  1.00  0.77           O  
ATOM   1079  OD2 ASP A  78      45.206  36.940  12.359  1.00  0.77           O  
ATOM   1080  H   ASP A  78      42.905  38.049  14.204  1.00  0.77           H  
ATOM   1081  HA  ASP A  78      41.893  38.748  11.542  1.00  0.77           H  
ATOM   1082 1HB  ASP A  78      42.929  36.088  12.619  1.00  0.77           H  
ATOM   1083 2HB  ASP A  78      42.561  36.403  10.933  1.00  0.77           H  
ATOM   1084  N   ARG A  79      40.189  36.725  13.518  1.00  0.78           N  
ATOM   1085  CA  ARG A  79      38.855  36.156  13.628  1.00  0.78           C  
ATOM   1086  C   ARG A  79      37.806  37.263  13.486  1.00  0.78           C  
ATOM   1087  O   ARG A  79      36.762  37.071  12.865  1.00  0.78           O  
ATOM   1088  CB  ARG A  79      38.625  35.375  14.901  1.00  0.78           C  
ATOM   1089  CG  ARG A  79      39.356  34.038  14.976  1.00  0.78           C  
ATOM   1090  CD  ARG A  79      38.812  33.166  16.073  1.00  0.78           C  
ATOM   1091  NE  ARG A  79      38.999  33.710  17.412  1.00  0.78           N  
ATOM   1092  CZ  ARG A  79      40.076  33.488  18.192  1.00  0.78           C  
ATOM   1093  NH1 ARG A  79      41.061  32.733  17.759  1.00  0.78           N  
ATOM   1094  NH2 ARG A  79      40.137  34.023  19.402  1.00  0.78           N  
ATOM   1095  H   ARG A  79      40.865  36.640  14.277  1.00  0.78           H  
ATOM   1096  HA  ARG A  79      38.741  35.442  12.829  1.00  0.78           H  
ATOM   1097 1HB  ARG A  79      38.923  35.976  15.758  1.00  0.78           H  
ATOM   1098 2HB  ARG A  79      37.574  35.166  15.002  1.00  0.78           H  
ATOM   1099 1HG  ARG A  79      39.234  33.508  14.029  1.00  0.78           H  
ATOM   1100 2HG  ARG A  79      40.419  34.215  15.161  1.00  0.78           H  
ATOM   1101 1HD  ARG A  79      37.751  33.034  15.912  1.00  0.78           H  
ATOM   1102 2HD  ARG A  79      39.298  32.189  16.033  1.00  0.78           H  
ATOM   1103  HE  ARG A  79      38.264  34.296  17.785  1.00  0.78           H  
ATOM   1104 1HH1 ARG A  79      41.015  32.315  16.840  1.00  0.78           H  
ATOM   1105 2HH1 ARG A  79      41.864  32.551  18.346  1.00  0.78           H  
ATOM   1106 1HH2 ARG A  79      39.372  34.593  19.744  1.00  0.78           H  
ATOM   1107 2HH2 ARG A  79      40.940  33.852  19.989  1.00  0.78           H  
ATOM   1108  N   GLU A  80      38.092  38.441  14.037  1.00  0.79           N  
ATOM   1109  CA  GLU A  80      37.176  39.560  13.872  1.00  0.79           C  
ATOM   1110  C   GLU A  80      37.069  39.953  12.395  1.00  0.79           C  
ATOM   1111  O   GLU A  80      35.963  40.109  11.860  1.00  0.79           O  
ATOM   1112  CB  GLU A  80      37.619  40.755  14.711  1.00  0.79           C  
ATOM   1113  CG  GLU A  80      36.692  41.966  14.603  1.00  0.79           C  
ATOM   1114  CD  GLU A  80      37.073  43.128  15.518  1.00  0.79           C  
ATOM   1115  OE1 GLU A  80      37.980  42.994  16.305  1.00  0.79           O  
ATOM   1116  OE2 GLU A  80      36.450  44.163  15.398  1.00  0.79           O  
ATOM   1117  H   GLU A  80      38.945  38.545  14.586  1.00  0.79           H  
ATOM   1118  HA  GLU A  80      36.191  39.255  14.212  1.00  0.79           H  
ATOM   1119 1HB  GLU A  80      37.677  40.458  15.759  1.00  0.79           H  
ATOM   1120 2HB  GLU A  80      38.619  41.064  14.405  1.00  0.79           H  
ATOM   1121 1HG  GLU A  80      36.705  42.312  13.569  1.00  0.79           H  
ATOM   1122 2HG  GLU A  80      35.675  41.645  14.833  1.00  0.79           H  
ATOM   1123  N   ALA A  81      38.218  40.050  11.716  1.00  0.81           N  
ATOM   1124  CA  ALA A  81      38.249  40.441  10.311  1.00  0.81           C  
ATOM   1125  C   ALA A  81      37.450  39.496   9.428  1.00  0.81           C  
ATOM   1126  O   ALA A  81      36.822  39.947   8.471  1.00  0.81           O  
ATOM   1127  CB  ALA A  81      39.671  40.480   9.808  1.00  0.81           C  
ATOM   1128  H   ALA A  81      39.102  39.905  12.205  1.00  0.81           H  
ATOM   1129  HA  ALA A  81      37.815  41.433  10.234  1.00  0.81           H  
ATOM   1130 1HB  ALA A  81      39.683  40.805   8.770  1.00  0.81           H  
ATOM   1131 2HB  ALA A  81      40.251  41.174  10.417  1.00  0.81           H  
ATOM   1132 3HB  ALA A  81      40.104  39.485   9.882  1.00  0.81           H  
ATOM   1133  N   ILE A  82      37.428  38.203   9.773  1.00  0.84           N  
ATOM   1134  CA  ILE A  82      36.698  37.211   8.986  1.00  0.84           C  
ATOM   1135  C   ILE A  82      35.231  37.094   9.435  1.00  0.84           C  
ATOM   1136  O   ILE A  82      34.465  36.252   8.937  1.00  0.84           O  
ATOM   1137  CB  ILE A  82      37.333  35.835   9.053  1.00  0.84           C  
ATOM   1138  CG1 ILE A  82      37.222  35.406  10.397  1.00  0.84           C  
ATOM   1139  CG2 ILE A  82      38.808  35.890   8.581  1.00  0.84           C  
ATOM   1140  CD1 ILE A  82      37.571  34.055  10.659  1.00  0.84           C  
ATOM   1141  H   ILE A  82      37.987  37.898  10.569  1.00  0.84           H  
ATOM   1142  HA  ILE A  82      36.758  37.520   7.959  1.00  0.84           H  
ATOM   1143  HB  ILE A  82      36.772  35.140   8.432  1.00  0.84           H  
ATOM   1144 1HG1 ILE A  82      37.842  36.036  10.949  1.00  0.84           H  
ATOM   1145 2HG1 ILE A  82      36.205  35.560  10.727  1.00  0.84           H  
ATOM   1146 1HG2 ILE A  82      39.260  34.908   8.650  1.00  0.84           H  
ATOM   1147 2HG2 ILE A  82      38.849  36.231   7.552  1.00  0.84           H  
ATOM   1148 3HG2 ILE A  82      39.361  36.580   9.201  1.00  0.84           H  
ATOM   1149 1HD1 ILE A  82      37.451  33.905  11.711  1.00  0.84           H  
ATOM   1150 2HD1 ILE A  82      36.912  33.393  10.100  1.00  0.84           H  
ATOM   1151 3HD1 ILE A  82      38.603  33.888  10.383  1.00  0.84           H  
ATOM   1152  N   GLY A  83      34.842  37.934  10.392  1.00  0.85           N  
ATOM   1153  CA  GLY A  83      33.475  38.025  10.838  1.00  0.85           C  
ATOM   1154  C   GLY A  83      32.813  39.261  10.231  1.00  0.85           C  
ATOM   1155  O   GLY A  83      31.604  39.279  10.017  1.00  0.85           O  
ATOM   1156  H   GLY A  83      35.510  38.574  10.803  1.00  0.85           H  
ATOM   1157 1HA  GLY A  83      32.925  37.131  10.557  1.00  0.85           H  
ATOM   1158 2HA  GLY A  83      33.473  38.101  11.919  1.00  0.85           H  
ATOM   1159  N   ARG A  84      33.622  40.272   9.881  1.00  0.87           N  
ATOM   1160  CA  ARG A  84      33.131  41.546   9.322  1.00  0.87           C  
ATOM   1161  C   ARG A  84      32.950  41.583   7.788  1.00  0.87           C  
ATOM   1162  O   ARG A  84      32.564  42.596   7.213  1.00  0.87           O  
ATOM   1163  CB  ARG A  84      34.046  42.685   9.747  1.00  0.87           C  
ATOM   1164  CG  ARG A  84      33.973  43.047  11.235  1.00  0.87           C  
ATOM   1165  CD  ARG A  84      34.823  44.229  11.555  1.00  0.87           C  
ATOM   1166  NE  ARG A  84      34.749  44.607  12.966  1.00  0.87           N  
ATOM   1167  CZ  ARG A  84      33.809  45.393  13.507  1.00  0.87           C  
ATOM   1168  NH1 ARG A  84      32.831  45.891  12.778  1.00  0.87           N  
ATOM   1169  NH2 ARG A  84      33.895  45.650  14.786  1.00  0.87           N  
ATOM   1170  H   ARG A  84      34.615  40.177  10.088  1.00  0.87           H  
ATOM   1171  HA  ARG A  84      32.155  41.738   9.774  1.00  0.87           H  
ATOM   1172 1HB  ARG A  84      35.080  42.402   9.532  1.00  0.87           H  
ATOM   1173 2HB  ARG A  84      33.819  43.577   9.169  1.00  0.87           H  
ATOM   1174 1HG  ARG A  84      32.939  43.277  11.505  1.00  0.87           H  
ATOM   1175 2HG  ARG A  84      34.324  42.202  11.832  1.00  0.87           H  
ATOM   1176 1HD  ARG A  84      35.863  43.987  11.327  1.00  0.87           H  
ATOM   1177 2HD  ARG A  84      34.509  45.081  10.957  1.00  0.87           H  
ATOM   1178  HE  ARG A  84      35.472  44.272  13.617  1.00  0.87           H  
ATOM   1179 1HH1 ARG A  84      32.775  45.678  11.791  1.00  0.87           H  
ATOM   1180 2HH1 ARG A  84      32.131  46.477  13.206  1.00  0.87           H  
ATOM   1181 1HH2 ARG A  84      34.685  45.239  15.303  1.00  0.87           H  
ATOM   1182 2HH2 ARG A  84      33.216  46.236  15.242  1.00  0.87           H  
ATOM   1183  N   ALA A  85      33.252  40.485   7.132  1.00  0.87           N  
ATOM   1184  CA  ALA A  85      33.404  39.570   6.012  1.00  0.87           C  
ATOM   1185  C   ALA A  85      33.708  38.288   6.654  1.00  0.87           C  
ATOM   1186  O   ALA A  85      34.867  38.125   6.937  1.00  0.87           O  
ATOM   1187  CB  ALA A  85      34.582  39.958   5.146  1.00  0.87           C  
ATOM   1188  H   ALA A  85      32.990  41.093   6.375  1.00  0.87           H  
ATOM   1189  HA  ALA A  85      32.488  39.513   5.432  1.00  0.87           H  
ATOM   1190 1HB  ALA A  85      34.712  39.228   4.378  1.00  0.87           H  
ATOM   1191 2HB  ALA A  85      34.404  40.936   4.699  1.00  0.87           H  
ATOM   1192 3HB  ALA A  85      35.483  39.995   5.761  1.00  0.87           H  
ATOM   1193  N   VAL A  86      32.800  37.350   6.887  1.00  0.87           N  
ATOM   1194  CA  VAL A  86      31.443  37.156   6.388  1.00  0.87           C  
ATOM   1195  C   VAL A  86      30.350  38.230   6.531  1.00  0.87           C  
ATOM   1196  O   VAL A  86      29.550  38.374   5.612  1.00  0.87           O  
ATOM   1197  CB  VAL A  86      30.837  35.972   7.119  1.00  0.87           C  
ATOM   1198  CG1 VAL A  86      29.375  35.840   6.667  1.00  0.87           C  
ATOM   1199  CG2 VAL A  86      31.603  34.789   6.891  1.00  0.87           C  
ATOM   1200  H   VAL A  86      33.182  36.602   7.462  1.00  0.87           H  
ATOM   1201  HA  VAL A  86      31.534  36.918   5.334  1.00  0.87           H  
ATOM   1202  HB  VAL A  86      30.832  36.169   8.184  1.00  0.87           H  
ATOM   1203 1HG1 VAL A  86      28.916  35.018   7.164  1.00  0.87           H  
ATOM   1204 2HG1 VAL A  86      28.821  36.748   6.885  1.00  0.87           H  
ATOM   1205 3HG1 VAL A  86      29.353  35.655   5.596  1.00  0.87           H  
ATOM   1206 1HG2 VAL A  86      31.152  33.958   7.424  1.00  0.87           H  
ATOM   1207 2HG2 VAL A  86      31.616  34.592   5.860  1.00  0.87           H  
ATOM   1208 3HG2 VAL A  86      32.625  34.947   7.252  1.00  0.87           H  
ATOM   1209  N   GLY A  87      30.250  38.926   7.657  1.00  0.86           N  
ATOM   1210  CA  GLY A  87      29.103  39.798   7.973  1.00  0.86           C  
ATOM   1211  C   GLY A  87      28.603  40.764   6.894  1.00  0.86           C  
ATOM   1212  O   GLY A  87      27.399  41.017   6.821  1.00  0.86           O  
ATOM   1213  H   GLY A  87      30.953  38.837   8.384  1.00  0.86           H  
ATOM   1214 1HA  GLY A  87      28.269  39.169   8.278  1.00  0.86           H  
ATOM   1215 2HA  GLY A  87      29.366  40.380   8.859  1.00  0.86           H  
ATOM   1216  N   GLN A  88      29.483  41.291   6.050  1.00  0.86           N  
ATOM   1217  CA  GLN A  88      29.071  42.224   4.994  1.00  0.86           C  
ATOM   1218  C   GLN A  88      28.725  41.541   3.668  1.00  0.86           C  
ATOM   1219  O   GLN A  88      28.450  42.212   2.670  1.00  0.86           O  
ATOM   1220  CB  GLN A  88      30.126  43.306   4.788  1.00  0.86           C  
ATOM   1221  CG  GLN A  88      30.281  44.257   5.984  1.00  0.86           C  
ATOM   1222  CD  GLN A  88      29.040  45.113   6.218  1.00  0.86           C  
ATOM   1223  OE1 GLN A  88      28.553  45.771   5.293  1.00  0.86           O  
ATOM   1224  NE2 GLN A  88      28.524  45.117   7.446  1.00  0.86           N  
ATOM   1225  H   GLN A  88      30.455  41.052   6.153  1.00  0.86           H  
ATOM   1226  HA  GLN A  88      28.167  42.726   5.334  1.00  0.86           H  
ATOM   1227 1HB  GLN A  88      31.095  42.837   4.608  1.00  0.86           H  
ATOM   1228 2HB  GLN A  88      29.877  43.899   3.910  1.00  0.86           H  
ATOM   1229 1HG  GLN A  88      30.424  43.664   6.881  1.00  0.86           H  
ATOM   1230 2HG  GLN A  88      31.139  44.907   5.822  1.00  0.86           H  
ATOM   1231 1HE2 GLN A  88      27.711  45.664   7.646  1.00  0.86           H  
ATOM   1232 2HE2 GLN A  88      28.949  44.570   8.170  1.00  0.86           H  
ATOM   1233  N   ALA A  89      28.765  40.213   3.641  1.00  0.85           N  
ATOM   1234  CA  ALA A  89      28.398  39.467   2.448  1.00  0.85           C  
ATOM   1235  C   ALA A  89      26.936  39.746   2.144  1.00  0.85           C  
ATOM   1236  O   ALA A  89      26.128  39.931   3.057  1.00  0.85           O  
ATOM   1237  CB  ALA A  89      28.630  37.971   2.631  1.00  0.85           C  
ATOM   1238  H   ALA A  89      29.018  39.699   4.480  1.00  0.85           H  
ATOM   1239  HA  ALA A  89      29.001  39.826   1.614  1.00  0.85           H  
ATOM   1240 1HB  ALA A  89      28.348  37.440   1.718  1.00  0.85           H  
ATOM   1241 2HB  ALA A  89      29.674  37.788   2.848  1.00  0.85           H  
ATOM   1242 3HB  ALA A  89      28.025  37.610   3.463  1.00  0.85           H  
ATOM   1243  N   VAL A  90      26.584  39.746   0.865  1.00  0.83           N  
ATOM   1244  CA  VAL A  90      25.200  39.972   0.463  1.00  0.83           C  
ATOM   1245  C   VAL A  90      24.567  38.677  -0.016  1.00  0.83           C  
ATOM   1246  O   VAL A  90      23.393  38.637  -0.385  1.00  0.83           O  
ATOM   1247  CB  VAL A  90      25.146  41.028  -0.648  1.00  0.83           C  
ATOM   1248  CG1 VAL A  90      25.739  42.333  -0.132  1.00  0.83           C  
ATOM   1249  CG2 VAL A  90      25.922  40.524  -1.853  1.00  0.83           C  
ATOM   1250  H   VAL A  90      27.285  39.587   0.148  1.00  0.83           H  
ATOM   1251  HA  VAL A  90      24.639  40.340   1.323  1.00  0.83           H  
ATOM   1252  HB  VAL A  90      24.110  41.214  -0.926  1.00  0.83           H  
ATOM   1253 1HG1 VAL A  90      25.698  43.089  -0.914  1.00  0.83           H  
ATOM   1254 2HG1 VAL A  90      25.169  42.672   0.733  1.00  0.83           H  
ATOM   1255 3HG1 VAL A  90      26.779  42.171   0.162  1.00  0.83           H  
ATOM   1256 1HG2 VAL A  90      25.890  41.266  -2.647  1.00  0.83           H  
ATOM   1257 2HG2 VAL A  90      26.961  40.339  -1.569  1.00  0.83           H  
ATOM   1258 3HG2 VAL A  90      25.480  39.592  -2.212  1.00  0.83           H  
ATOM   1259  N   GLU A  91      25.377  37.634  -0.030  1.00  0.80           N  
ATOM   1260  CA  GLU A  91      24.973  36.302  -0.427  1.00  0.80           C  
ATOM   1261  C   GLU A  91      24.296  35.580   0.723  1.00  0.80           C  
ATOM   1262  O   GLU A  91      24.511  35.909   1.889  1.00  0.80           O  
ATOM   1263  CB  GLU A  91      26.176  35.536  -0.952  1.00  0.80           C  
ATOM   1264  CG  GLU A  91      26.697  36.081  -2.300  1.00  0.80           C  
ATOM   1265  CD  GLU A  91      27.601  37.305  -2.193  1.00  0.80           C  
ATOM   1266  OE1 GLU A  91      28.045  37.626  -1.112  1.00  0.80           O  
ATOM   1267  OE2 GLU A  91      27.860  37.914  -3.210  1.00  0.80           O  
ATOM   1268  H   GLU A  91      26.319  37.774   0.292  1.00  0.80           H  
ATOM   1269  HA  GLU A  91      24.248  36.390  -1.237  1.00  0.80           H  
ATOM   1270 1HB  GLU A  91      26.991  35.581  -0.226  1.00  0.80           H  
ATOM   1271 2HB  GLU A  91      25.917  34.480  -1.088  1.00  0.80           H  
ATOM   1272 1HG  GLU A  91      27.252  35.280  -2.800  1.00  0.80           H  
ATOM   1273 2HG  GLU A  91      25.841  36.328  -2.925  1.00  0.80           H  
ATOM   1274  N   ASP A  92      23.519  34.561   0.390  1.00  0.77           N  
ATOM   1275  CA  ASP A  92      22.829  33.755   1.386  1.00  0.77           C  
ATOM   1276  C   ASP A  92      23.701  32.609   1.883  1.00  0.77           C  
ATOM   1277  O   ASP A  92      23.493  32.088   2.984  1.00  0.77           O  
ATOM   1278  CB  ASP A  92      21.532  33.202   0.797  1.00  0.77           C  
ATOM   1279  CG  ASP A  92      20.519  34.285   0.435  1.00  0.77           C  
ATOM   1280  OD1 ASP A  92      20.115  35.022   1.296  1.00  0.77           O  
ATOM   1281  OD2 ASP A  92      20.178  34.372  -0.722  1.00  0.77           O  
ATOM   1282  H   ASP A  92      23.391  34.347  -0.590  1.00  0.77           H  
ATOM   1283  HA  ASP A  92      22.583  34.391   2.238  1.00  0.77           H  
ATOM   1284 1HB  ASP A  92      21.755  32.655  -0.104  1.00  0.77           H  
ATOM   1285 2HB  ASP A  92      21.078  32.503   1.503  1.00  0.77           H  
ATOM   1286  N   HIS A  93      24.658  32.200   1.056  1.00  0.74           N  
ATOM   1287  CA  HIS A  93      25.470  31.040   1.372  1.00  0.74           C  
ATOM   1288  C   HIS A  93      26.939  31.399   1.243  1.00  0.74           C  
ATOM   1289  O   HIS A  93      27.387  31.878   0.197  1.00  0.74           O  
ATOM   1290  CB  HIS A  93      25.128  29.933   0.392  1.00  0.74           C  
ATOM   1291  CG  HIS A  93      23.670  29.623   0.368  1.00  0.74           C  
ATOM   1292  ND1 HIS A  93      23.070  28.762   1.235  1.00  0.74           N  
ATOM   1293  CD2 HIS A  93      22.700  30.076  -0.441  1.00  0.74           C  
ATOM   1294  CE1 HIS A  93      21.787  28.689   0.973  1.00  0.74           C  
ATOM   1295  NE2 HIS A  93      21.519  29.487  -0.040  1.00  0.74           N  
ATOM   1296  H   HIS A  93      24.800  32.689   0.182  1.00  0.74           H  
ATOM   1297  HA  HIS A  93      25.283  30.699   2.392  1.00  0.74           H  
ATOM   1298 1HB  HIS A  93      25.434  30.226  -0.617  1.00  0.74           H  
ATOM   1299 2HB  HIS A  93      25.662  29.033   0.646  1.00  0.74           H  
ATOM   1300  HD1 HIS A  93      23.509  28.187   1.934  1.00  0.74           H  
ATOM   1301  HD2 HIS A  93      22.724  30.778  -1.274  1.00  0.74           H  
ATOM   1302  HE1 HIS A  93      21.147  28.038   1.572  1.00  0.74           H  
ATOM   1303  N   ILE A  94      27.659  31.242   2.336  1.00  0.71           N  
ATOM   1304  CA  ILE A  94      29.061  31.593   2.388  1.00  0.71           C  
ATOM   1305  C   ILE A  94      29.965  30.453   2.823  1.00  0.71           C  
ATOM   1306  O   ILE A  94      29.691  29.798   3.827  1.00  0.71           O  
ATOM   1307  CB  ILE A  94      29.284  32.781   3.334  1.00  0.71           C  
ATOM   1308  CG1 ILE A  94      28.443  33.979   2.896  1.00  0.71           C  
ATOM   1309  CG2 ILE A  94      30.705  33.121   3.368  1.00  0.71           C  
ATOM   1310  CD1 ILE A  94      27.132  34.067   3.632  1.00  0.71           C  
ATOM   1311  H   ILE A  94      27.215  30.869   3.171  1.00  0.71           H  
ATOM   1312  HA  ILE A  94      29.364  31.896   1.394  1.00  0.71           H  
ATOM   1313  HB  ILE A  94      28.959  32.514   4.328  1.00  0.71           H  
ATOM   1314 1HG1 ILE A  94      29.003  34.891   3.080  1.00  0.71           H  
ATOM   1315 2HG1 ILE A  94      28.239  33.912   1.827  1.00  0.71           H  
ATOM   1316 1HG2 ILE A  94      30.830  33.936   4.022  1.00  0.71           H  
ATOM   1317 2HG2 ILE A  94      31.290  32.278   3.725  1.00  0.71           H  
ATOM   1318 3HG2 ILE A  94      31.030  33.392   2.363  1.00  0.71           H  
ATOM   1319 1HD1 ILE A  94      26.575  34.941   3.287  1.00  0.71           H  
ATOM   1320 2HD1 ILE A  94      26.536  33.175   3.462  1.00  0.71           H  
ATOM   1321 3HD1 ILE A  94      27.336  34.156   4.693  1.00  0.71           H  
ATOM   1322  N   LEU A  95      31.015  30.202   2.064  1.00  0.70           N  
ATOM   1323  CA  LEU A  95      31.969  29.211   2.494  1.00  0.70           C  
ATOM   1324  C   LEU A  95      33.204  29.948   2.943  1.00  0.70           C  
ATOM   1325  O   LEU A  95      33.568  30.964   2.349  1.00  0.70           O  
ATOM   1326  CB  LEU A  95      32.401  28.278   1.387  1.00  0.70           C  
ATOM   1327  CG  LEU A  95      31.381  27.550   0.683  1.00  0.70           C  
ATOM   1328  CD1 LEU A  95      32.025  26.725  -0.349  1.00  0.70           C  
ATOM   1329  CD2 LEU A  95      30.651  26.733   1.586  1.00  0.70           C  
ATOM   1330  H   LEU A  95      31.173  30.752   1.230  1.00  0.70           H  
ATOM   1331  HA  LEU A  95      31.562  28.645   3.318  1.00  0.70           H  
ATOM   1332 1HB  LEU A  95      32.970  28.837   0.698  1.00  0.70           H  
ATOM   1333 2HB  LEU A  95      33.067  27.534   1.832  1.00  0.70           H  
ATOM   1334  HG  LEU A  95      30.708  28.239   0.214  1.00  0.70           H  
ATOM   1335 1HD1 LEU A  95      31.266  26.218  -0.854  1.00  0.70           H  
ATOM   1336 2HD1 LEU A  95      32.573  27.333  -1.043  1.00  0.70           H  
ATOM   1337 3HD1 LEU A  95      32.703  26.011   0.114  1.00  0.70           H  
ATOM   1338 1HD2 LEU A  95      29.915  26.190   1.027  1.00  0.70           H  
ATOM   1339 2HD2 LEU A  95      31.316  26.042   2.073  1.00  0.70           H  
ATOM   1340 3HD2 LEU A  95      30.176  27.369   2.324  1.00  0.70           H  
ATOM   1341  N   LEU A  96      33.841  29.448   3.970  1.00  0.70           N  
ATOM   1342  CA  LEU A  96      35.095  30.027   4.393  1.00  0.70           C  
ATOM   1343  C   LEU A  96      36.158  28.965   4.303  1.00  0.70           C  
ATOM   1344  O   LEU A  96      35.870  27.803   4.612  1.00  0.70           O  
ATOM   1345  CB  LEU A  96      34.984  30.505   5.825  1.00  0.70           C  
ATOM   1346  CG  LEU A  96      33.895  31.462   6.119  1.00  0.70           C  
ATOM   1347  CD1 LEU A  96      33.863  31.740   7.576  1.00  0.70           C  
ATOM   1348  CD2 LEU A  96      34.140  32.656   5.356  1.00  0.70           C  
ATOM   1349  H   LEU A  96      33.445  28.638   4.447  1.00  0.70           H  
ATOM   1350  HA  LEU A  96      35.365  30.856   3.743  1.00  0.70           H  
ATOM   1351 1HB  LEU A  96      34.879  29.655   6.462  1.00  0.70           H  
ATOM   1352 2HB  LEU A  96      35.908  31.006   6.060  1.00  0.70           H  
ATOM   1353  HG  LEU A  96      32.934  31.035   5.830  1.00  0.70           H  
ATOM   1354 1HD1 LEU A  96      33.075  32.445   7.791  1.00  0.70           H  
ATOM   1355 2HD1 LEU A  96      33.681  30.825   8.114  1.00  0.70           H  
ATOM   1356 3HD1 LEU A  96      34.821  32.163   7.887  1.00  0.70           H  
ATOM   1357 1HD2 LEU A  96      33.389  33.365   5.519  1.00  0.70           H  
ATOM   1358 2HD2 LEU A  96      35.102  33.077   5.645  1.00  0.70           H  
ATOM   1359 3HD2 LEU A  96      34.150  32.385   4.316  1.00  0.70           H  
ATOM   1360  N   THR A  97      37.389  29.333   3.947  1.00  0.70           N  
ATOM   1361  CA  THR A  97      38.392  28.283   4.005  1.00  0.70           C  
ATOM   1362  C   THR A  97      39.491  28.706   4.991  1.00  0.70           C  
ATOM   1363  O   THR A  97      40.064  29.804   4.923  1.00  0.70           O  
ATOM   1364  CB  THR A  97      38.960  27.971   2.610  1.00  0.70           C  
ATOM   1365  OG1 THR A  97      39.688  29.076   2.123  1.00  0.70           O  
ATOM   1366  CG2 THR A  97      37.829  27.685   1.622  1.00  0.70           C  
ATOM   1367  H   THR A  97      37.590  30.289   3.658  1.00  0.70           H  
ATOM   1368  HA  THR A  97      37.951  27.372   4.383  1.00  0.70           H  
ATOM   1369  HB  THR A  97      39.602  27.123   2.686  1.00  0.70           H  
ATOM   1370  HG1 THR A  97      39.981  28.883   1.217  1.00  0.70           H  
ATOM   1371 1HG2 THR A  97      38.249  27.465   0.643  1.00  0.70           H  
ATOM   1372 2HG2 THR A  97      37.254  26.835   1.967  1.00  0.70           H  
ATOM   1373 3HG2 THR A  97      37.182  28.556   1.546  1.00  0.70           H  
ATOM   1374  N   HIS A  98      39.789  27.768   5.891  1.00  0.71           N  
ATOM   1375  CA  HIS A  98      40.707  27.956   7.012  1.00  0.71           C  
ATOM   1376  C   HIS A  98      41.568  26.725   7.248  1.00  0.71           C  
ATOM   1377  O   HIS A  98      41.338  25.665   6.664  1.00  0.71           O  
ATOM   1378  CB  HIS A  98      39.902  28.235   8.287  1.00  0.71           C  
ATOM   1379  CG  HIS A  98      39.079  29.452   8.251  1.00  0.71           C  
ATOM   1380  ND1 HIS A  98      39.587  30.689   8.505  1.00  0.71           N  
ATOM   1381  CD2 HIS A  98      37.774  29.629   7.991  1.00  0.71           C  
ATOM   1382  CE1 HIS A  98      38.637  31.577   8.396  1.00  0.71           C  
ATOM   1383  NE2 HIS A  98      37.527  30.962   8.089  1.00  0.71           N  
ATOM   1384  H   HIS A  98      39.282  26.884   5.837  1.00  0.71           H  
ATOM   1385  HA  HIS A  98      41.365  28.801   6.814  1.00  0.71           H  
ATOM   1386 1HB  HIS A  98      39.237  27.394   8.472  1.00  0.71           H  
ATOM   1387 2HB  HIS A  98      40.576  28.301   9.140  1.00  0.71           H  
ATOM   1388  HD1 HIS A  98      40.530  30.892   8.769  1.00  0.71           H  
ATOM   1389  HD2 HIS A  98      36.969  28.938   7.734  1.00  0.71           H  
ATOM   1390  HE1 HIS A  98      38.854  32.615   8.541  1.00  0.71           H  
ATOM   1391  N   GLY A  99      42.599  26.851   8.075  1.00  0.72           N  
ATOM   1392  CA  GLY A  99      43.363  25.661   8.418  1.00  0.72           C  
ATOM   1393  C   GLY A  99      42.570  24.847   9.427  1.00  0.72           C  
ATOM   1394  O   GLY A  99      41.804  25.401  10.234  1.00  0.72           O  
ATOM   1395  H   GLY A  99      42.803  27.741   8.511  1.00  0.72           H  
ATOM   1396 1HA  GLY A  99      43.537  25.063   7.522  1.00  0.72           H  
ATOM   1397 2HA  GLY A  99      44.330  25.914   8.821  1.00  0.72           H  
ATOM   1398  N   THR A 100      42.857  23.557   9.482  1.00  0.72           N  
ATOM   1399  CA  THR A 100      42.114  22.640  10.331  1.00  0.72           C  
ATOM   1400  C   THR A 100      42.367  22.821  11.817  1.00  0.72           C  
ATOM   1401  O   THR A 100      41.599  22.357  12.653  1.00  0.72           O  
ATOM   1402  CB  THR A 100      42.419  21.213   9.900  1.00  0.72           C  
ATOM   1403  OG1 THR A 100      43.818  20.922  10.083  1.00  0.72           O  
ATOM   1404  CG2 THR A 100      42.094  21.093   8.453  1.00  0.72           C  
ATOM   1405  H   THR A 100      43.550  23.184   8.844  1.00  0.72           H  
ATOM   1406  HA  THR A 100      41.062  22.821  10.160  1.00  0.72           H  
ATOM   1407  HB  THR A 100      41.825  20.522  10.481  1.00  0.72           H  
ATOM   1408  HG1 THR A 100      44.329  21.356   9.387  1.00  0.72           H  
ATOM   1409 1HG2 THR A 100      42.304  20.085   8.118  1.00  0.72           H  
ATOM   1410 2HG2 THR A 100      41.051  21.326   8.307  1.00  0.72           H  
ATOM   1411 3HG2 THR A 100      42.699  21.796   7.885  1.00  0.72           H  
ATOM   1412  N   ASP A 101      43.409  23.554  12.143  1.00  0.71           N  
ATOM   1413  CA  ASP A 101      43.759  23.838  13.516  1.00  0.71           C  
ATOM   1414  C   ASP A 101      42.964  25.030  14.045  1.00  0.71           C  
ATOM   1415  O   ASP A 101      42.995  25.321  15.240  1.00  0.71           O  
ATOM   1416  CB  ASP A 101      45.258  24.117  13.581  1.00  0.71           C  
ATOM   1417  CG  ASP A 101      46.063  22.847  13.284  1.00  0.71           C  
ATOM   1418  OD1 ASP A 101      45.729  21.809  13.844  1.00  0.71           O  
ATOM   1419  OD2 ASP A 101      46.933  22.890  12.453  1.00  0.71           O  
ATOM   1420  H   ASP A 101      43.990  23.914  11.402  1.00  0.71           H  
ATOM   1421  HA  ASP A 101      43.525  22.967  14.127  1.00  0.71           H  
ATOM   1422 1HB  ASP A 101      45.520  24.892  12.856  1.00  0.71           H  
ATOM   1423 2HB  ASP A 101      45.521  24.489  14.572  1.00  0.71           H  
ATOM   1424  N   THR A 102      42.259  25.726  13.143  1.00  0.69           N  
ATOM   1425  CA  THR A 102      41.508  26.921  13.489  1.00  0.69           C  
ATOM   1426  C   THR A 102      40.010  26.851  13.165  1.00  0.69           C  
ATOM   1427  O   THR A 102      39.244  27.680  13.662  1.00  0.69           O  
ATOM   1428  CB  THR A 102      42.120  28.123  12.786  1.00  0.69           C  
ATOM   1429  OG1 THR A 102      42.023  27.937  11.356  1.00  0.69           O  
ATOM   1430  CG2 THR A 102      43.584  28.251  13.181  1.00  0.69           C  
ATOM   1431  H   THR A 102      42.250  25.432  12.170  1.00  0.69           H  
ATOM   1432  HA  THR A 102      41.601  27.078  14.564  1.00  0.69           H  
ATOM   1433  HB  THR A 102      41.588  29.028  13.071  1.00  0.69           H  
ATOM   1434  HG1 THR A 102      41.998  26.972  11.144  1.00  0.69           H  
ATOM   1435 1HG2 THR A 102      44.022  29.098  12.688  1.00  0.69           H  
ATOM   1436 2HG2 THR A 102      43.658  28.388  14.260  1.00  0.69           H  
ATOM   1437 3HG2 THR A 102      44.127  27.359  12.895  1.00  0.69           H  
ATOM   1438  N   MET A 103      39.579  25.861  12.370  1.00  0.67           N  
ATOM   1439  CA  MET A 103      38.160  25.742  11.981  1.00  0.67           C  
ATOM   1440  C   MET A 103      37.190  25.694  13.164  1.00  0.67           C  
ATOM   1441  O   MET A 103      36.131  26.319  13.131  1.00  0.67           O  
ATOM   1442  CB  MET A 103      37.975  24.500  11.094  1.00  0.67           C  
ATOM   1443  CG  MET A 103      38.538  24.653   9.669  1.00  0.67           C  
ATOM   1444  SD  MET A 103      38.661  23.117   8.706  1.00  0.67           S  
ATOM   1445  CE  MET A 103      37.010  22.553   8.595  1.00  0.67           C  
ATOM   1446  H   MET A 103      40.264  25.231  11.963  1.00  0.67           H  
ATOM   1447  HA  MET A 103      37.906  26.622  11.389  1.00  0.67           H  
ATOM   1448 1HB  MET A 103      38.471  23.662  11.561  1.00  0.67           H  
ATOM   1449 2HB  MET A 103      36.914  24.256  11.020  1.00  0.67           H  
ATOM   1450 1HG  MET A 103      37.897  25.338   9.112  1.00  0.67           H  
ATOM   1451 2HG  MET A 103      39.511  25.098   9.715  1.00  0.67           H  
ATOM   1452 1HE  MET A 103      36.961  21.646   7.996  1.00  0.67           H  
ATOM   1453 2HE  MET A 103      36.680  22.337   9.588  1.00  0.67           H  
ATOM   1454 3HE  MET A 103      36.383  23.316   8.158  1.00  0.67           H  
ATOM   1455  N   VAL A 104      37.551  25.005  14.236  1.00  0.65           N  
ATOM   1456  CA  VAL A 104      36.655  24.948  15.384  1.00  0.65           C  
ATOM   1457  C   VAL A 104      36.611  26.269  16.149  1.00  0.65           C  
ATOM   1458  O   VAL A 104      35.534  26.794  16.440  1.00  0.65           O  
ATOM   1459  CB  VAL A 104      37.054  23.793  16.301  1.00  0.65           C  
ATOM   1460  CG1 VAL A 104      36.251  23.829  17.561  1.00  0.65           C  
ATOM   1461  CG2 VAL A 104      36.795  22.505  15.571  1.00  0.65           C  
ATOM   1462  H   VAL A 104      38.433  24.514  14.247  1.00  0.65           H  
ATOM   1463  HA  VAL A 104      35.655  24.742  15.023  1.00  0.65           H  
ATOM   1464  HB  VAL A 104      38.109  23.881  16.557  1.00  0.65           H  
ATOM   1465 1HG1 VAL A 104      36.541  22.999  18.201  1.00  0.65           H  
ATOM   1466 2HG1 VAL A 104      36.432  24.767  18.082  1.00  0.65           H  
ATOM   1467 3HG1 VAL A 104      35.192  23.744  17.316  1.00  0.65           H  
ATOM   1468 1HG2 VAL A 104      37.081  21.671  16.182  1.00  0.65           H  
ATOM   1469 2HG2 VAL A 104      35.739  22.434  15.331  1.00  0.65           H  
ATOM   1470 3HG2 VAL A 104      37.367  22.510  14.670  1.00  0.65           H  
ATOM   1471  N   GLU A 105      37.774  26.857  16.441  1.00  0.64           N  
ATOM   1472  CA  GLU A 105      37.759  28.128  17.162  1.00  0.64           C  
ATOM   1473  C   GLU A 105      37.066  29.206  16.345  1.00  0.64           C  
ATOM   1474  O   GLU A 105      36.319  30.034  16.882  1.00  0.64           O  
ATOM   1475  CB  GLU A 105      39.178  28.607  17.489  1.00  0.64           C  
ATOM   1476  CG  GLU A 105      39.913  27.794  18.552  1.00  0.64           C  
ATOM   1477  CD  GLU A 105      41.304  28.338  18.846  1.00  0.64           C  
ATOM   1478  OE1 GLU A 105      41.735  29.227  18.143  1.00  0.64           O  
ATOM   1479  OE2 GLU A 105      41.921  27.872  19.776  1.00  0.64           O  
ATOM   1480  H   GLU A 105      38.647  26.427  16.174  1.00  0.64           H  
ATOM   1481  HA  GLU A 105      37.205  27.993  18.091  1.00  0.64           H  
ATOM   1482 1HB  GLU A 105      39.782  28.587  16.578  1.00  0.64           H  
ATOM   1483 2HB  GLU A 105      39.139  29.645  17.828  1.00  0.64           H  
ATOM   1484 1HG  GLU A 105      39.327  27.798  19.471  1.00  0.64           H  
ATOM   1485 2HG  GLU A 105      39.994  26.763  18.207  1.00  0.64           H  
ATOM   1486  N   THR A 106      37.312  29.186  15.039  1.00  0.63           N  
ATOM   1487  CA  THR A 106      36.752  30.168  14.152  1.00  0.63           C  
ATOM   1488  C   THR A 106      35.257  30.042  14.056  1.00  0.63           C  
ATOM   1489  O   THR A 106      34.538  31.031  14.166  1.00  0.63           O  
ATOM   1490  CB  THR A 106      37.339  30.040  12.757  1.00  0.63           C  
ATOM   1491  OG1 THR A 106      38.756  30.240  12.818  1.00  0.63           O  
ATOM   1492  CG2 THR A 106      36.717  31.042  11.928  1.00  0.63           C  
ATOM   1493  H   THR A 106      37.932  28.480  14.648  1.00  0.63           H  
ATOM   1494  HA  THR A 106      36.984  31.159  14.540  1.00  0.63           H  
ATOM   1495  HB  THR A 106      37.141  29.046  12.353  1.00  0.63           H  
ATOM   1496  HG1 THR A 106      39.158  29.422  13.187  1.00  0.63           H  
ATOM   1497 1HG2 THR A 106      37.117  30.994  10.924  1.00  0.63           H  
ATOM   1498 2HG2 THR A 106      35.655  30.886  11.909  1.00  0.63           H  
ATOM   1499 3HG2 THR A 106      36.922  31.977  12.375  1.00  0.63           H  
ATOM   1500  N   ALA A 107      34.772  28.820  13.858  1.00  0.63           N  
ATOM   1501  CA  ALA A 107      33.346  28.634  13.728  1.00  0.63           C  
ATOM   1502  C   ALA A 107      32.612  29.053  14.988  1.00  0.63           C  
ATOM   1503  O   ALA A 107      31.540  29.671  14.911  1.00  0.63           O  
ATOM   1504  CB  ALA A 107      33.062  27.191  13.467  1.00  0.63           C  
ATOM   1505  H   ALA A 107      35.387  28.014  13.764  1.00  0.63           H  
ATOM   1506  HA  ALA A 107      32.999  29.233  12.898  1.00  0.63           H  
ATOM   1507 1HB  ALA A 107      32.017  27.081  13.347  1.00  0.63           H  
ATOM   1508 2HB  ALA A 107      33.553  26.859  12.577  1.00  0.63           H  
ATOM   1509 3HB  ALA A 107      33.418  26.610  14.309  1.00  0.63           H  
ATOM   1510  N   ARG A 108      33.189  28.763  16.155  1.00  0.63           N  
ATOM   1511  CA  ARG A 108      32.547  29.130  17.404  1.00  0.63           C  
ATOM   1512  C   ARG A 108      32.494  30.647  17.533  1.00  0.63           C  
ATOM   1513  O   ARG A 108      31.493  31.208  17.978  1.00  0.63           O  
ATOM   1514  CB  ARG A 108      33.287  28.518  18.582  1.00  0.63           C  
ATOM   1515  CG  ARG A 108      33.151  26.983  18.677  1.00  0.63           C  
ATOM   1516  CD  ARG A 108      33.959  26.428  19.785  1.00  0.63           C  
ATOM   1517  NE  ARG A 108      33.964  24.972  19.795  1.00  0.63           N  
ATOM   1518  CZ  ARG A 108      34.563  24.219  20.741  1.00  0.63           C  
ATOM   1519  NH1 ARG A 108      35.151  24.797  21.772  1.00  0.63           N  
ATOM   1520  NH2 ARG A 108      34.570  22.900  20.635  1.00  0.63           N  
ATOM   1521  H   ARG A 108      34.075  28.246  16.183  1.00  0.63           H  
ATOM   1522  HA  ARG A 108      31.528  28.741  17.395  1.00  0.63           H  
ATOM   1523 1HB  ARG A 108      34.351  28.748  18.492  1.00  0.63           H  
ATOM   1524 2HB  ARG A 108      32.929  28.954  19.512  1.00  0.63           H  
ATOM   1525 1HG  ARG A 108      32.107  26.723  18.864  1.00  0.63           H  
ATOM   1526 2HG  ARG A 108      33.464  26.518  17.746  1.00  0.63           H  
ATOM   1527 1HD  ARG A 108      34.989  26.768  19.671  1.00  0.63           H  
ATOM   1528 2HD  ARG A 108      33.562  26.776  20.736  1.00  0.63           H  
ATOM   1529  HE  ARG A 108      33.506  24.484  19.017  1.00  0.63           H  
ATOM   1530 1HH1 ARG A 108      35.149  25.803  21.856  1.00  0.63           H  
ATOM   1531 2HH1 ARG A 108      35.601  24.231  22.477  1.00  0.63           H  
ATOM   1532 1HH2 ARG A 108      34.167  22.440  19.806  1.00  0.63           H  
ATOM   1533 2HH2 ARG A 108      35.015  22.339  21.337  1.00  0.63           H  
ATOM   1534  N   TYR A 109      33.563  31.325  17.105  1.00  0.64           N  
ATOM   1535  CA  TYR A 109      33.588  32.780  17.127  1.00  0.64           C  
ATOM   1536  C   TYR A 109      32.487  33.347  16.239  1.00  0.64           C  
ATOM   1537  O   TYR A 109      31.665  34.157  16.670  1.00  0.64           O  
ATOM   1538  CB  TYR A 109      34.935  33.312  16.635  1.00  0.64           C  
ATOM   1539  CG  TYR A 109      35.017  34.819  16.619  1.00  0.64           C  
ATOM   1540  CD1 TYR A 109      35.287  35.486  17.797  1.00  0.64           C  
ATOM   1541  CD2 TYR A 109      34.807  35.537  15.444  1.00  0.64           C  
ATOM   1542  CE1 TYR A 109      35.351  36.857  17.817  1.00  0.64           C  
ATOM   1543  CE2 TYR A 109      34.870  36.914  15.471  1.00  0.64           C  
ATOM   1544  CZ  TYR A 109      35.142  37.573  16.657  1.00  0.64           C  
ATOM   1545  OH  TYR A 109      35.197  38.946  16.702  1.00  0.64           O  
ATOM   1546  H   TYR A 109      34.388  30.822  16.774  1.00  0.64           H  
ATOM   1547  HA  TYR A 109      33.413  33.119  18.147  1.00  0.64           H  
ATOM   1548 1HB  TYR A 109      35.728  32.928  17.276  1.00  0.64           H  
ATOM   1549 2HB  TYR A 109      35.129  32.955  15.630  1.00  0.64           H  
ATOM   1550  HD1 TYR A 109      35.446  34.921  18.716  1.00  0.64           H  
ATOM   1551  HD2 TYR A 109      34.590  35.018  14.508  1.00  0.64           H  
ATOM   1552  HE1 TYR A 109      35.563  37.379  18.752  1.00  0.64           H  
ATOM   1553  HE2 TYR A 109      34.705  37.481  14.557  1.00  0.64           H  
ATOM   1554  HH  TYR A 109      35.525  39.226  17.564  1.00  0.64           H  
ATOM   1555  N   LEU A 110      32.447  32.875  14.994  1.00  0.65           N  
ATOM   1556  CA  LEU A 110      31.516  33.379  13.997  1.00  0.65           C  
ATOM   1557  C   LEU A 110      30.068  33.143  14.406  1.00  0.65           C  
ATOM   1558  O   LEU A 110      29.208  34.007  14.225  1.00  0.65           O  
ATOM   1559  CB  LEU A 110      31.791  32.685  12.667  1.00  0.65           C  
ATOM   1560  CG  LEU A 110      33.104  33.019  11.990  1.00  0.65           C  
ATOM   1561  CD1 LEU A 110      33.261  32.102  10.835  1.00  0.65           C  
ATOM   1562  CD2 LEU A 110      33.126  34.453  11.557  1.00  0.65           C  
ATOM   1563  H   LEU A 110      33.128  32.166  14.720  1.00  0.65           H  
ATOM   1564  HA  LEU A 110      31.686  34.440  13.881  1.00  0.65           H  
ATOM   1565 1HB  LEU A 110      31.798  31.611  12.853  1.00  0.65           H  
ATOM   1566 2HB  LEU A 110      30.993  32.895  11.980  1.00  0.65           H  
ATOM   1567  HG  LEU A 110      33.926  32.853  12.677  1.00  0.65           H  
ATOM   1568 1HD1 LEU A 110      34.208  32.311  10.342  1.00  0.65           H  
ATOM   1569 2HD1 LEU A 110      33.255  31.078  11.194  1.00  0.65           H  
ATOM   1570 3HD1 LEU A 110      32.439  32.255  10.142  1.00  0.65           H  
ATOM   1571 1HD2 LEU A 110      34.073  34.663  11.072  1.00  0.65           H  
ATOM   1572 2HD2 LEU A 110      32.321  34.642  10.862  1.00  0.65           H  
ATOM   1573 3HD2 LEU A 110      33.016  35.089  12.427  1.00  0.65           H  
ATOM   1574  N   GLY A 111      29.810  32.006  15.047  1.00  0.67           N  
ATOM   1575  CA  GLY A 111      28.480  31.650  15.512  1.00  0.67           C  
ATOM   1576  C   GLY A 111      27.916  32.635  16.542  1.00  0.67           C  
ATOM   1577  O   GLY A 111      26.706  32.663  16.772  1.00  0.67           O  
ATOM   1578  H   GLY A 111      30.559  31.325  15.176  1.00  0.67           H  
ATOM   1579 1HA  GLY A 111      27.804  31.590  14.662  1.00  0.67           H  
ATOM   1580 2HA  GLY A 111      28.524  30.655  15.951  1.00  0.67           H  
ATOM   1581  N   GLY A 112      28.785  33.427  17.182  1.00  0.70           N  
ATOM   1582  CA  GLY A 112      28.371  34.403  18.175  1.00  0.70           C  
ATOM   1583  C   GLY A 112      28.154  35.804  17.592  1.00  0.70           C  
ATOM   1584  O   GLY A 112      27.897  36.745  18.343  1.00  0.70           O  
ATOM   1585  H   GLY A 112      29.779  33.389  16.954  1.00  0.70           H  
ATOM   1586 1HA  GLY A 112      27.458  34.061  18.661  1.00  0.70           H  
ATOM   1587 2HA  GLY A 112      29.136  34.455  18.948  1.00  0.70           H  
ATOM   1588  N   LEU A 113      28.270  35.950  16.267  1.00  0.73           N  
ATOM   1589  CA  LEU A 113      28.151  37.260  15.634  1.00  0.73           C  
ATOM   1590  C   LEU A 113      26.762  37.494  15.007  1.00  0.73           C  
ATOM   1591  O   LEU A 113      26.421  36.844  14.023  1.00  0.73           O  
ATOM   1592  CB  LEU A 113      29.180  37.370  14.517  1.00  0.73           C  
ATOM   1593  CG  LEU A 113      30.615  37.143  14.902  1.00  0.73           C  
ATOM   1594  CD1 LEU A 113      31.446  37.286  13.665  1.00  0.73           C  
ATOM   1595  CD2 LEU A 113      31.036  38.103  15.987  1.00  0.73           C  
ATOM   1596  H   LEU A 113      28.486  35.139  15.685  1.00  0.73           H  
ATOM   1597  HA  LEU A 113      28.387  38.010  16.374  1.00  0.73           H  
ATOM   1598 1HB  LEU A 113      28.938  36.609  13.780  1.00  0.73           H  
ATOM   1599 2HB  LEU A 113      29.099  38.350  14.046  1.00  0.73           H  
ATOM   1600  HG  LEU A 113      30.731  36.128  15.273  1.00  0.73           H  
ATOM   1601 1HD1 LEU A 113      32.480  37.101  13.903  1.00  0.73           H  
ATOM   1602 2HD1 LEU A 113      31.109  36.568  12.917  1.00  0.73           H  
ATOM   1603 3HD1 LEU A 113      31.335  38.296  13.270  1.00  0.73           H  
ATOM   1604 1HD2 LEU A 113      32.076  37.916  16.253  1.00  0.73           H  
ATOM   1605 2HD2 LEU A 113      30.929  39.126  15.632  1.00  0.73           H  
ATOM   1606 3HD2 LEU A 113      30.406  37.954  16.866  1.00  0.73           H  
ATOM   1607  N   PRO A 114      25.939  38.446  15.511  1.00  0.74           N  
ATOM   1608  CA  PRO A 114      24.602  38.760  15.009  1.00  0.74           C  
ATOM   1609  C   PRO A 114      24.594  39.136  13.531  1.00  0.74           C  
ATOM   1610  O   PRO A 114      23.600  38.951  12.838  1.00  0.74           O  
ATOM   1611  CB  PRO A 114      24.195  39.965  15.859  1.00  0.74           C  
ATOM   1612  CG  PRO A 114      25.002  39.834  17.125  1.00  0.74           C  
ATOM   1613  CD  PRO A 114      26.329  39.250  16.689  1.00  0.74           C  
ATOM   1614  HA  PRO A 114      23.933  37.901  15.196  1.00  0.74           H  
ATOM   1615 1HB  PRO A 114      24.410  40.897  15.309  1.00  0.74           H  
ATOM   1616 2HB  PRO A 114      23.110  39.946  16.039  1.00  0.74           H  
ATOM   1617 1HG  PRO A 114      25.105  40.813  17.615  1.00  0.74           H  
ATOM   1618 2HG  PRO A 114      24.472  39.180  17.836  1.00  0.74           H  
ATOM   1619 1HD  PRO A 114      27.046  40.039  16.416  1.00  0.74           H  
ATOM   1620 2HD  PRO A 114      26.675  38.627  17.511  1.00  0.74           H  
ATOM   1621  N   GLU A 115      25.735  39.607  13.034  1.00  0.75           N  
ATOM   1622  CA  GLU A 115      25.892  40.028  11.646  1.00  0.75           C  
ATOM   1623  C   GLU A 115      25.723  38.871  10.663  1.00  0.75           C  
ATOM   1624  O   GLU A 115      25.453  39.078   9.470  1.00  0.75           O  
ATOM   1625  CB  GLU A 115      27.263  40.673  11.463  1.00  0.75           C  
ATOM   1626  CG  GLU A 115      27.424  41.997  12.200  1.00  0.75           C  
ATOM   1627  CD  GLU A 115      28.783  42.613  12.013  1.00  0.75           C  
ATOM   1628  OE1 GLU A 115      29.609  41.983  11.412  1.00  0.75           O  
ATOM   1629  OE2 GLU A 115      28.986  43.718  12.460  1.00  0.75           O  
ATOM   1630  H   GLU A 115      26.527  39.711  13.645  1.00  0.75           H  
ATOM   1631  HA  GLU A 115      25.126  40.772  11.427  1.00  0.75           H  
ATOM   1632 1HB  GLU A 115      28.038  39.991  11.813  1.00  0.75           H  
ATOM   1633 2HB  GLU A 115      27.437  40.854  10.401  1.00  0.75           H  
ATOM   1634 1HG  GLU A 115      26.664  42.695  11.840  1.00  0.75           H  
ATOM   1635 2HG  GLU A 115      27.247  41.827  13.260  1.00  0.75           H  
ATOM   1636  N   LEU A 116      25.932  37.650  11.156  1.00  0.75           N  
ATOM   1637  CA  LEU A 116      25.812  36.466  10.333  1.00  0.75           C  
ATOM   1638  C   LEU A 116      24.400  35.891  10.390  1.00  0.75           C  
ATOM   1639  O   LEU A 116      24.112  34.882   9.741  1.00  0.75           O  
ATOM   1640  CB  LEU A 116      26.837  35.420  10.777  1.00  0.75           C  
ATOM   1641  CG  LEU A 116      28.231  35.580  10.155  1.00  0.75           C  
ATOM   1642  CD1 LEU A 116      28.802  36.969  10.468  1.00  0.75           C  
ATOM   1643  CD2 LEU A 116      29.150  34.514  10.679  1.00  0.75           C  
ATOM   1644  H   LEU A 116      26.145  37.525  12.147  1.00  0.75           H  
ATOM   1645  HA  LEU A 116      26.031  36.742   9.308  1.00  0.75           H  
ATOM   1646 1HB  LEU A 116      26.948  35.475  11.862  1.00  0.75           H  
ATOM   1647 2HB  LEU A 116      26.467  34.427  10.519  1.00  0.75           H  
ATOM   1648  HG  LEU A 116      28.137  35.488   9.108  1.00  0.75           H  
ATOM   1649 1HD1 LEU A 116      29.784  37.083  10.018  1.00  0.75           H  
ATOM   1650 2HD1 LEU A 116      28.148  37.723  10.077  1.00  0.75           H  
ATOM   1651 3HD1 LEU A 116      28.890  37.092  11.536  1.00  0.75           H  
ATOM   1652 1HD2 LEU A 116      30.123  34.625  10.214  1.00  0.75           H  
ATOM   1653 2HD2 LEU A 116      29.241  34.628  11.756  1.00  0.75           H  
ATOM   1654 3HD2 LEU A 116      28.752  33.531  10.457  1.00  0.75           H  
ATOM   1655  N   ALA A 117      23.521  36.501  11.184  1.00  0.73           N  
ATOM   1656  CA  ALA A 117      22.183  35.973  11.308  1.00  0.73           C  
ATOM   1657  C   ALA A 117      21.516  35.967   9.950  1.00  0.73           C  
ATOM   1658  O   ALA A 117      21.632  36.919   9.179  1.00  0.73           O  
ATOM   1659  CB  ALA A 117      21.376  36.796  12.299  1.00  0.73           C  
ATOM   1660  H   ALA A 117      23.762  37.344  11.700  1.00  0.73           H  
ATOM   1661  HA  ALA A 117      22.249  34.945  11.664  1.00  0.73           H  
ATOM   1662 1HB  ALA A 117      20.374  36.380  12.390  1.00  0.73           H  
ATOM   1663 2HB  ALA A 117      21.870  36.780  13.271  1.00  0.73           H  
ATOM   1664 3HB  ALA A 117      21.312  37.826  11.946  1.00  0.73           H  
ATOM   1665  N   GLY A 118      20.811  34.889   9.656  1.00  0.71           N  
ATOM   1666  CA  GLY A 118      20.089  34.760   8.399  1.00  0.71           C  
ATOM   1667  C   GLY A 118      20.941  34.169   7.269  1.00  0.71           C  
ATOM   1668  O   GLY A 118      20.401  33.811   6.223  1.00  0.71           O  
ATOM   1669  H   GLY A 118      20.769  34.136  10.326  1.00  0.71           H  
ATOM   1670 1HA  GLY A 118      19.213  34.131   8.554  1.00  0.71           H  
ATOM   1671 2HA  GLY A 118      19.722  35.740   8.098  1.00  0.71           H  
ATOM   1672  N   LYS A 119      22.254  34.029   7.490  1.00  0.68           N  
ATOM   1673  CA  LYS A 119      23.166  33.491   6.477  1.00  0.68           C  
ATOM   1674  C   LYS A 119      23.589  32.077   6.849  1.00  0.68           C  
ATOM   1675  O   LYS A 119      23.690  31.758   8.039  1.00  0.68           O  
ATOM   1676  CB  LYS A 119      24.448  34.342   6.392  1.00  0.68           C  
ATOM   1677  CG  LYS A 119      24.278  35.833   6.001  1.00  0.68           C  
ATOM   1678  CD  LYS A 119      25.645  36.589   6.087  1.00  0.68           C  
ATOM   1679  CE  LYS A 119      25.546  38.078   5.714  1.00  0.68           C  
ATOM   1680  NZ  LYS A 119      24.713  38.884   6.693  1.00  0.68           N  
ATOM   1681  H   LYS A 119      22.662  34.338   8.376  1.00  0.68           H  
ATOM   1682  HA  LYS A 119      22.666  33.463   5.506  1.00  0.68           H  
ATOM   1683 1HB  LYS A 119      24.962  34.309   7.353  1.00  0.68           H  
ATOM   1684 2HB  LYS A 119      25.110  33.886   5.665  1.00  0.68           H  
ATOM   1685 1HG  LYS A 119      23.893  35.905   4.978  1.00  0.68           H  
ATOM   1686 2HG  LYS A 119      23.565  36.304   6.682  1.00  0.68           H  
ATOM   1687 1HD  LYS A 119      26.037  36.510   7.086  1.00  0.68           H  
ATOM   1688 2HD  LYS A 119      26.357  36.136   5.420  1.00  0.68           H  
ATOM   1689 1HE  LYS A 119      26.560  38.496   5.684  1.00  0.68           H  
ATOM   1690 2HE  LYS A 119      25.103  38.166   4.727  1.00  0.68           H  
ATOM   1691 1HZ  LYS A 119      24.694  39.846   6.389  1.00  0.68           H  
ATOM   1692 2HZ  LYS A 119      23.777  38.525   6.711  1.00  0.68           H  
ATOM   1693 3HZ  LYS A 119      25.104  38.852   7.659  1.00  0.68           H  
ATOM   1694  N   THR A 120      23.899  31.258   5.848  1.00  0.66           N  
ATOM   1695  CA  THR A 120      24.515  29.957   6.104  1.00  0.66           C  
ATOM   1696  C   THR A 120      26.000  30.077   5.849  1.00  0.66           C  
ATOM   1697  O   THR A 120      26.406  30.421   4.738  1.00  0.66           O  
ATOM   1698  CB  THR A 120      23.922  28.842   5.215  1.00  0.66           C  
ATOM   1699  OG1 THR A 120      22.542  28.664   5.518  1.00  0.66           O  
ATOM   1700  CG2 THR A 120      24.654  27.537   5.375  1.00  0.66           C  
ATOM   1701  H   THR A 120      23.746  31.558   4.882  1.00  0.66           H  
ATOM   1702  HA  THR A 120      24.373  29.682   7.148  1.00  0.66           H  
ATOM   1703  HB  THR A 120      24.003  29.159   4.173  1.00  0.66           H  
ATOM   1704  HG1 THR A 120      22.455  28.028   6.282  1.00  0.66           H  
ATOM   1705 1HG2 THR A 120      24.205  26.805   4.711  1.00  0.66           H  
ATOM   1706 2HG2 THR A 120      25.696  27.675   5.114  1.00  0.66           H  
ATOM   1707 3HG2 THR A 120      24.577  27.199   6.390  1.00  0.66           H  
ATOM   1708  N   VAL A 121      26.800  29.805   6.870  1.00  0.64           N  
ATOM   1709  CA  VAL A 121      28.241  29.904   6.756  1.00  0.64           C  
ATOM   1710  C   VAL A 121      28.853  28.541   7.012  1.00  0.64           C  
ATOM   1711  O   VAL A 121      28.634  27.952   8.069  1.00  0.64           O  
ATOM   1712  CB  VAL A 121      28.797  30.922   7.768  1.00  0.64           C  
ATOM   1713  CG1 VAL A 121      30.316  31.014   7.648  1.00  0.64           C  
ATOM   1714  CG2 VAL A 121      28.132  32.274   7.538  1.00  0.64           C  
ATOM   1715  H   VAL A 121      26.390  29.539   7.763  1.00  0.64           H  
ATOM   1716  HA  VAL A 121      28.491  30.237   5.759  1.00  0.64           H  
ATOM   1717  HB  VAL A 121      28.576  30.577   8.752  1.00  0.64           H  
ATOM   1718 1HG1 VAL A 121      30.695  31.720   8.383  1.00  0.64           H  
ATOM   1719 2HG1 VAL A 121      30.759  30.033   7.825  1.00  0.64           H  
ATOM   1720 3HG1 VAL A 121      30.577  31.354   6.643  1.00  0.64           H  
ATOM   1721 1HG2 VAL A 121      28.504  32.980   8.254  1.00  0.64           H  
ATOM   1722 2HG2 VAL A 121      28.354  32.623   6.539  1.00  0.64           H  
ATOM   1723 3HG2 VAL A 121      27.051  32.181   7.656  1.00  0.64           H  
ATOM   1724  N   VAL A 122      29.603  28.039   6.049  1.00  0.63           N  
ATOM   1725  CA  VAL A 122      30.207  26.729   6.202  1.00  0.63           C  
ATOM   1726  C   VAL A 122      31.711  26.836   6.137  1.00  0.63           C  
ATOM   1727  O   VAL A 122      32.265  27.370   5.175  1.00  0.63           O  
ATOM   1728  CB  VAL A 122      29.708  25.765   5.118  1.00  0.63           C  
ATOM   1729  CG1 VAL A 122      30.372  24.407   5.272  1.00  0.63           C  
ATOM   1730  CG2 VAL A 122      28.204  25.616   5.210  1.00  0.63           C  
ATOM   1731  H   VAL A 122      29.737  28.585   5.198  1.00  0.63           H  
ATOM   1732  HA  VAL A 122      29.930  26.324   7.171  1.00  0.63           H  
ATOM   1733  HB  VAL A 122      29.971  26.145   4.168  1.00  0.63           H  
ATOM   1734 1HG1 VAL A 122      30.014  23.742   4.486  1.00  0.63           H  
ATOM   1735 2HG1 VAL A 122      31.454  24.512   5.192  1.00  0.63           H  
ATOM   1736 3HG1 VAL A 122      30.120  23.990   6.249  1.00  0.63           H  
ATOM   1737 1HG2 VAL A 122      27.871  24.934   4.436  1.00  0.63           H  
ATOM   1738 2HG2 VAL A 122      27.934  25.221   6.177  1.00  0.63           H  
ATOM   1739 3HG2 VAL A 122      27.738  26.581   5.070  1.00  0.63           H  
ATOM   1740  N   LEU A 123      32.372  26.311   7.148  1.00  0.63           N  
ATOM   1741  CA  LEU A 123      33.809  26.374   7.180  1.00  0.63           C  
ATOM   1742  C   LEU A 123      34.395  25.099   6.646  1.00  0.63           C  
ATOM   1743  O   LEU A 123      33.931  24.003   6.957  1.00  0.63           O  
ATOM   1744  CB  LEU A 123      34.316  26.584   8.602  1.00  0.63           C  
ATOM   1745  CG  LEU A 123      34.181  27.980   9.141  1.00  0.63           C  
ATOM   1746  CD1 LEU A 123      32.734  28.221   9.571  1.00  0.63           C  
ATOM   1747  CD2 LEU A 123      35.152  28.172  10.257  1.00  0.63           C  
ATOM   1748  H   LEU A 123      31.858  25.888   7.916  1.00  0.63           H  
ATOM   1749  HA  LEU A 123      34.148  27.199   6.555  1.00  0.63           H  
ATOM   1750 1HB  LEU A 123      33.765  25.922   9.267  1.00  0.63           H  
ATOM   1751 2HB  LEU A 123      35.371  26.309   8.641  1.00  0.63           H  
ATOM   1752  HG  LEU A 123      34.407  28.679   8.370  1.00  0.63           H  
ATOM   1753 1HD1 LEU A 123      32.625  29.229   9.944  1.00  0.63           H  
ATOM   1754 2HD1 LEU A 123      32.066  28.081   8.729  1.00  0.63           H  
ATOM   1755 3HD1 LEU A 123      32.469  27.513  10.356  1.00  0.63           H  
ATOM   1756 1HD2 LEU A 123      35.048  29.173  10.620  1.00  0.63           H  
ATOM   1757 2HD2 LEU A 123      34.957  27.475  11.046  1.00  0.63           H  
ATOM   1758 3HD2 LEU A 123      36.165  28.014   9.896  1.00  0.63           H  
ATOM   1759  N   SER A 124      35.449  25.237   5.882  1.00  0.64           N  
ATOM   1760  CA  SER A 124      36.144  24.091   5.347  1.00  0.64           C  
ATOM   1761  C   SER A 124      37.631  24.331   5.438  1.00  0.64           C  
ATOM   1762  O   SER A 124      38.072  25.418   5.821  1.00  0.64           O  
ATOM   1763  CB  SER A 124      35.732  23.846   3.920  1.00  0.64           C  
ATOM   1764  OG  SER A 124      36.177  24.881   3.098  1.00  0.64           O  
ATOM   1765  H   SER A 124      35.750  26.173   5.614  1.00  0.64           H  
ATOM   1766  HA  SER A 124      35.891  23.206   5.931  1.00  0.64           H  
ATOM   1767 1HB  SER A 124      36.136  22.895   3.572  1.00  0.64           H  
ATOM   1768 2HB  SER A 124      34.650  23.780   3.873  1.00  0.64           H  
ATOM   1769  HG  SER A 124      35.881  25.700   3.528  1.00  0.64           H  
ATOM   1770  N   GLY A 125      38.379  23.304   5.119  1.00  0.67           N  
ATOM   1771  CA  GLY A 125      39.823  23.296   5.168  1.00  0.67           C  
ATOM   1772  C   GLY A 125      40.224  21.928   4.697  1.00  0.67           C  
ATOM   1773  O   GLY A 125      39.401  21.205   4.128  1.00  0.67           O  
ATOM   1774  H   GLY A 125      37.913  22.461   4.824  1.00  0.67           H  
ATOM   1775 1HA  GLY A 125      40.252  24.072   4.540  1.00  0.67           H  
ATOM   1776 2HA  GLY A 125      40.172  23.463   6.185  1.00  0.67           H  
ATOM   1777  N   ALA A 126      41.465  21.575   4.898  1.00  0.71           N  
ATOM   1778  CA  ALA A 126      41.927  20.273   4.471  1.00  0.71           C  
ATOM   1779  C   ALA A 126      43.072  19.834   5.328  1.00  0.71           C  
ATOM   1780  O   ALA A 126      43.863  20.665   5.785  1.00  0.71           O  
ATOM   1781  CB  ALA A 126      42.331  20.324   3.027  1.00  0.71           C  
ATOM   1782  H   ALA A 126      42.093  22.224   5.350  1.00  0.71           H  
ATOM   1783  HA  ALA A 126      41.125  19.553   4.591  1.00  0.71           H  
ATOM   1784 1HB  ALA A 126      42.663  19.333   2.706  1.00  0.71           H  
ATOM   1785 2HB  ALA A 126      41.487  20.631   2.448  1.00  0.71           H  
ATOM   1786 3HB  ALA A 126      43.143  21.034   2.890  1.00  0.71           H  
ATOM   1787  N   MET A 127      43.190  18.539   5.534  1.00  0.79           N  
ATOM   1788  CA  MET A 127      44.323  18.036   6.283  1.00  0.79           C  
ATOM   1789  C   MET A 127      45.572  18.111   5.403  1.00  0.79           C  
ATOM   1790  O   MET A 127      46.675  18.392   5.878  1.00  0.79           O  
ATOM   1791  CB  MET A 127      44.004  16.632   6.759  1.00  0.79           C  
ATOM   1792  CG  MET A 127      42.842  16.586   7.785  1.00  0.79           C  
ATOM   1793  SD  MET A 127      43.216  17.418   9.376  1.00  0.79           S  
ATOM   1794  CE  MET A 127      41.587  17.679  10.102  1.00  0.79           C  
ATOM   1795  H   MET A 127      42.496  17.892   5.129  1.00  0.79           H  
ATOM   1796  HA  MET A 127      44.483  18.675   7.150  1.00  0.79           H  
ATOM   1797 1HB  MET A 127      43.719  16.018   5.900  1.00  0.79           H  
ATOM   1798 2HB  MET A 127      44.888  16.184   7.208  1.00  0.79           H  
ATOM   1799 1HG  MET A 127      41.967  17.065   7.342  1.00  0.79           H  
ATOM   1800 2HG  MET A 127      42.588  15.550   7.986  1.00  0.79           H  
ATOM   1801 1HE  MET A 127      41.676  18.148  11.071  1.00  0.79           H  
ATOM   1802 2HE  MET A 127      41.015  18.321   9.465  1.00  0.79           H  
ATOM   1803 3HE  MET A 127      41.087  16.744  10.208  1.00  0.79           H  
ATOM   1804  N   VAL A 128      45.367  17.906   4.104  1.00  0.89           N  
ATOM   1805  CA  VAL A 128      46.416  17.971   3.097  1.00  0.89           C  
ATOM   1806  C   VAL A 128      46.145  19.139   2.125  1.00  0.89           C  
ATOM   1807  O   VAL A 128      45.089  19.152   1.490  1.00  0.89           O  
ATOM   1808  CB  VAL A 128      46.470  16.667   2.312  1.00  0.89           C  
ATOM   1809  CG1 VAL A 128      47.543  16.759   1.205  1.00  0.89           C  
ATOM   1810  CG2 VAL A 128      46.760  15.526   3.248  1.00  0.89           C  
ATOM   1811  H   VAL A 128      44.423  17.647   3.792  1.00  0.89           H  
ATOM   1812  HA  VAL A 128      47.361  18.064   3.610  1.00  0.89           H  
ATOM   1813  HB  VAL A 128      45.512  16.509   1.863  1.00  0.89           H  
ATOM   1814 1HG1 VAL A 128      47.565  15.830   0.628  1.00  0.89           H  
ATOM   1815 2HG1 VAL A 128      47.302  17.588   0.543  1.00  0.89           H  
ATOM   1816 3HG1 VAL A 128      48.519  16.927   1.650  1.00  0.89           H  
ATOM   1817 1HG2 VAL A 128      46.776  14.592   2.685  1.00  0.89           H  
ATOM   1818 2HG2 VAL A 128      47.725  15.684   3.727  1.00  0.89           H  
ATOM   1819 3HG2 VAL A 128      45.979  15.477   4.009  1.00  0.89           H  
ATOM   1820  N   PRO A 129      47.079  20.090   1.946  1.00  1.01           N  
ATOM   1821  CA  PRO A 129      46.952  21.262   1.093  1.00  1.01           C  
ATOM   1822  C   PRO A 129      46.620  20.974  -0.352  1.00  1.01           C  
ATOM   1823  O   PRO A 129      46.955  19.929  -0.919  1.00  1.01           O  
ATOM   1824  CB  PRO A 129      48.341  21.894   1.182  1.00  1.01           C  
ATOM   1825  CG  PRO A 129      48.873  21.471   2.516  1.00  1.01           C  
ATOM   1826  CD  PRO A 129      48.340  20.071   2.731  1.00  1.01           C  
ATOM   1827  HA  PRO A 129      46.194  21.928   1.498  1.00  1.01           H  
ATOM   1828 1HB  PRO A 129      48.954  21.559   0.339  1.00  1.01           H  
ATOM   1829 2HB  PRO A 129      48.248  22.976   1.081  1.00  1.01           H  
ATOM   1830 1HG  PRO A 129      49.973  21.513   2.508  1.00  1.01           H  
ATOM   1831 2HG  PRO A 129      48.537  22.175   3.288  1.00  1.01           H  
ATOM   1832 1HD  PRO A 129      49.038  19.310   2.353  1.00  1.01           H  
ATOM   1833 2HD  PRO A 129      48.144  19.986   3.815  1.00  1.01           H  
ATOM   1834  N   GLY A 130      45.890  21.917  -0.917  1.00  1.15           N  
ATOM   1835  CA  GLY A 130      45.448  21.798  -2.292  1.00  1.15           C  
ATOM   1836  C   GLY A 130      46.660  21.698  -3.186  1.00  1.15           C  
ATOM   1837  O   GLY A 130      47.740  22.163  -2.830  1.00  1.15           O  
ATOM   1838  H   GLY A 130      45.659  22.745  -0.365  1.00  1.15           H  
ATOM   1839 1HA  GLY A 130      44.820  20.913  -2.408  1.00  1.15           H  
ATOM   1840 2HA  GLY A 130      44.856  22.666  -2.564  1.00  1.15           H  
ATOM   1841  N   ARG A 131      46.482  21.055  -4.333  1.00  1.27           N  
ATOM   1842  CA  ARG A 131      47.529  20.811  -5.327  1.00  1.27           C  
ATOM   1843  C   ARG A 131      48.645  19.859  -4.864  1.00  1.27           C  
ATOM   1844  O   ARG A 131      49.603  19.624  -5.603  1.00  1.27           O  
ATOM   1845  CB  ARG A 131      48.126  22.134  -5.791  1.00  1.27           C  
ATOM   1846  CG  ARG A 131      47.099  23.045  -6.425  1.00  1.27           C  
ATOM   1847  CD  ARG A 131      47.622  24.354  -6.794  1.00  1.27           C  
ATOM   1848  NE  ARG A 131      48.656  24.305  -7.807  1.00  1.27           N  
ATOM   1849  CZ  ARG A 131      48.456  24.198  -9.137  1.00  1.27           C  
ATOM   1850  NH1 ARG A 131      47.235  24.096  -9.625  1.00  1.27           N  
ATOM   1851  NH2 ARG A 131      49.493  24.206  -9.956  1.00  1.27           N  
ATOM   1852  H   ARG A 131      45.553  20.713  -4.534  1.00  1.27           H  
ATOM   1853  HA  ARG A 131      47.051  20.355  -6.194  1.00  1.27           H  
ATOM   1854 1HB  ARG A 131      48.621  22.669  -4.987  1.00  1.27           H  
ATOM   1855 2HB  ARG A 131      48.883  21.935  -6.548  1.00  1.27           H  
ATOM   1856 1HG  ARG A 131      46.664  22.570  -7.303  1.00  1.27           H  
ATOM   1857 2HG  ARG A 131      46.336  23.223  -5.688  1.00  1.27           H  
ATOM   1858 1HD  ARG A 131      46.814  24.985  -7.162  1.00  1.27           H  
ATOM   1859 2HD  ARG A 131      48.040  24.798  -5.905  1.00  1.27           H  
ATOM   1860  HE  ARG A 131      49.623  24.423  -7.461  1.00  1.27           H  
ATOM   1861 1HH1 ARG A 131      46.443  24.098  -9.003  1.00  1.27           H  
ATOM   1862 2HH1 ARG A 131      47.095  24.024 -10.623  1.00  1.27           H  
ATOM   1863 1HH2 ARG A 131      50.427  24.293  -9.577  1.00  1.27           H  
ATOM   1864 2HH2 ARG A 131      49.352  24.136 -10.950  1.00  1.27           H  
ATOM   1865  N   VAL A 132      48.466  19.220  -3.707  1.00  1.35           N  
ATOM   1866  CA  VAL A 132      49.363  18.165  -3.267  1.00  1.35           C  
ATOM   1867  C   VAL A 132      48.683  16.852  -3.615  1.00  1.35           C  
ATOM   1868  O   VAL A 132      47.474  16.702  -3.403  1.00  1.35           O  
ATOM   1869  CB  VAL A 132      49.648  18.264  -1.760  1.00  1.35           C  
ATOM   1870  CG1 VAL A 132      50.524  17.117  -1.301  1.00  1.35           C  
ATOM   1871  CG2 VAL A 132      50.300  19.606  -1.471  1.00  1.35           C  
ATOM   1872  H   VAL A 132      47.705  19.483  -3.079  1.00  1.35           H  
ATOM   1873  HA  VAL A 132      50.305  18.239  -3.809  1.00  1.35           H  
ATOM   1874  HB  VAL A 132      48.715  18.195  -1.222  1.00  1.35           H  
ATOM   1875 1HG1 VAL A 132      50.697  17.206  -0.229  1.00  1.35           H  
ATOM   1876 2HG1 VAL A 132      50.025  16.169  -1.507  1.00  1.35           H  
ATOM   1877 3HG1 VAL A 132      51.475  17.150  -1.827  1.00  1.35           H  
ATOM   1878 1HG2 VAL A 132      50.485  19.695  -0.403  1.00  1.35           H  
ATOM   1879 2HG2 VAL A 132      51.240  19.679  -2.014  1.00  1.35           H  
ATOM   1880 3HG2 VAL A 132      49.627  20.408  -1.793  1.00  1.35           H  
ATOM   1881  N   GLY A 133      49.414  15.929  -4.221  1.00  1.35           N  
ATOM   1882  CA  GLY A 133      48.777  14.690  -4.626  1.00  1.35           C  
ATOM   1883  C   GLY A 133      48.157  14.009  -3.420  1.00  1.35           C  
ATOM   1884  O   GLY A 133      48.736  13.995  -2.335  1.00  1.35           O  
ATOM   1885  H   GLY A 133      50.397  16.086  -4.393  1.00  1.35           H  
ATOM   1886 1HA  GLY A 133      48.012  14.897  -5.375  1.00  1.35           H  
ATOM   1887 2HA  GLY A 133      49.514  14.032  -5.085  1.00  1.35           H  
ATOM   1888  N   GLY A 134      46.968  13.452  -3.621  1.00  1.29           N  
ATOM   1889  CA  GLY A 134      46.232  12.769  -2.565  1.00  1.29           C  
ATOM   1890  C   GLY A 134      45.419  13.718  -1.673  1.00  1.29           C  
ATOM   1891  O   GLY A 134      44.741  13.262  -0.753  1.00  1.29           O  
ATOM   1892  H   GLY A 134      46.554  13.509  -4.540  1.00  1.29           H  
ATOM   1893 1HA  GLY A 134      45.561  12.038  -3.015  1.00  1.29           H  
ATOM   1894 2HA  GLY A 134      46.934  12.209  -1.947  1.00  1.29           H  
ATOM   1895  N   SER A 135      45.460  15.025  -1.955  1.00  1.19           N  
ATOM   1896  CA  SER A 135      44.751  16.005  -1.136  1.00  1.19           C  
ATOM   1897  C   SER A 135      43.251  15.822  -1.035  1.00  1.19           C  
ATOM   1898  O   SER A 135      42.557  15.560  -2.019  1.00  1.19           O  
ATOM   1899  CB  SER A 135      44.993  17.408  -1.648  1.00  1.19           C  
ATOM   1900  OG  SER A 135      44.239  18.367  -0.922  1.00  1.19           O  
ATOM   1901  H   SER A 135      46.056  15.371  -2.708  1.00  1.19           H  
ATOM   1902  HA  SER A 135      45.149  15.928  -0.140  1.00  1.19           H  
ATOM   1903 1HB  SER A 135      46.047  17.644  -1.566  1.00  1.19           H  
ATOM   1904 2HB  SER A 135      44.733  17.457  -2.701  1.00  1.19           H  
ATOM   1905  HG  SER A 135      44.713  18.520  -0.068  1.00  1.19           H  
ATOM   1906  N   ASP A 136      42.753  16.052   0.174  1.00  1.09           N  
ATOM   1907  CA  ASP A 136      41.336  16.031   0.509  1.00  1.09           C  
ATOM   1908  C   ASP A 136      40.647  17.367   0.255  1.00  1.09           C  
ATOM   1909  O   ASP A 136      39.426  17.471   0.391  1.00  1.09           O  
ATOM   1910  CB  ASP A 136      41.148  15.573   1.979  1.00  1.09           C  
ATOM   1911  CG  ASP A 136      41.910  16.462   3.072  1.00  1.09           C  
ATOM   1912  OD1 ASP A 136      43.081  16.699   2.875  1.00  1.09           O  
ATOM   1913  OD2 ASP A 136      41.335  16.889   4.066  1.00  1.09           O  
ATOM   1914  H   ASP A 136      43.409  16.253   0.912  1.00  1.09           H  
ATOM   1915  HA  ASP A 136      40.855  15.287  -0.127  1.00  1.09           H  
ATOM   1916 1HB  ASP A 136      40.081  15.578   2.217  1.00  1.09           H  
ATOM   1917 2HB  ASP A 136      41.491  14.542   2.075  1.00  1.09           H  
ATOM   1918  N   ALA A 137      41.419  18.385  -0.122  1.00  1.01           N  
ATOM   1919  CA  ALA A 137      40.871  19.719  -0.300  1.00  1.01           C  
ATOM   1920  C   ALA A 137      39.785  19.793  -1.356  1.00  1.01           C  
ATOM   1921  O   ALA A 137      38.728  20.355  -1.102  1.00  1.01           O  
ATOM   1922  CB  ALA A 137      41.995  20.678  -0.669  1.00  1.01           C  
ATOM   1923  H   ALA A 137      42.413  18.235  -0.276  1.00  1.01           H  
ATOM   1924  HA  ALA A 137      40.421  20.022   0.643  1.00  1.01           H  
ATOM   1925 1HB  ALA A 137      41.602  21.678  -0.766  1.00  1.01           H  
ATOM   1926 2HB  ALA A 137      42.764  20.665   0.107  1.00  1.01           H  
ATOM   1927 3HB  ALA A 137      42.436  20.364  -1.610  1.00  1.01           H  
ATOM   1928  N   ALA A 138      39.973  19.164  -2.516  1.00  0.95           N  
ATOM   1929  CA  ALA A 138      38.935  19.261  -3.544  1.00  0.95           C  
ATOM   1930  C   ALA A 138      37.622  18.662  -3.059  1.00  0.95           C  
ATOM   1931  O   ALA A 138      36.531  19.147  -3.377  1.00  0.95           O  
ATOM   1932  CB  ALA A 138      39.377  18.558  -4.810  1.00  0.95           C  
ATOM   1933  H   ALA A 138      40.833  18.664  -2.694  1.00  0.95           H  
ATOM   1934  HA  ALA A 138      38.767  20.312  -3.757  1.00  0.95           H  
ATOM   1935 1HB  ALA A 138      38.601  18.662  -5.568  1.00  0.95           H  
ATOM   1936 2HB  ALA A 138      40.294  18.997  -5.175  1.00  0.95           H  
ATOM   1937 3HB  ALA A 138      39.540  17.503  -4.599  1.00  0.95           H  
ATOM   1938  N   PHE A 139      37.737  17.575  -2.301  1.00  0.92           N  
ATOM   1939  CA  PHE A 139      36.592  16.851  -1.781  1.00  0.92           C  
ATOM   1940  C   PHE A 139      35.869  17.689  -0.744  1.00  0.92           C  
ATOM   1941  O   PHE A 139      34.642  17.855  -0.800  1.00  0.92           O  
ATOM   1942  CB  PHE A 139      37.044  15.514  -1.194  1.00  0.92           C  
ATOM   1943  CG  PHE A 139      35.944  14.655  -0.660  1.00  0.92           C  
ATOM   1944  CD1 PHE A 139      35.086  13.997  -1.532  1.00  0.92           C  
ATOM   1945  CD2 PHE A 139      35.777  14.469   0.702  1.00  0.92           C  
ATOM   1946  CE1 PHE A 139      34.078  13.184  -1.054  1.00  0.92           C  
ATOM   1947  CE2 PHE A 139      34.772  13.649   1.175  1.00  0.92           C  
ATOM   1948  CZ  PHE A 139      33.923  13.011   0.301  1.00  0.92           C  
ATOM   1949  H   PHE A 139      38.665  17.250  -2.063  1.00  0.92           H  
ATOM   1950  HA  PHE A 139      35.905  16.654  -2.603  1.00  0.92           H  
ATOM   1951 1HB  PHE A 139      37.576  14.948  -1.955  1.00  0.92           H  
ATOM   1952 2HB  PHE A 139      37.748  15.697  -0.381  1.00  0.92           H  
ATOM   1953  HD1 PHE A 139      35.215  14.131  -2.607  1.00  0.92           H  
ATOM   1954  HD2 PHE A 139      36.454  14.975   1.399  1.00  0.92           H  
ATOM   1955  HE1 PHE A 139      33.412  12.676  -1.750  1.00  0.92           H  
ATOM   1956  HE2 PHE A 139      34.651  13.500   2.229  1.00  0.92           H  
ATOM   1957  HZ  PHE A 139      33.133  12.365   0.683  1.00  0.92           H  
ATOM   1958  N   ASN A 140      36.634  18.234   0.201  1.00  0.91           N  
ATOM   1959  CA  ASN A 140      36.072  19.017   1.285  1.00  0.91           C  
ATOM   1960  C   ASN A 140      35.371  20.272   0.745  1.00  0.91           C  
ATOM   1961  O   ASN A 140      34.305  20.640   1.235  1.00  0.91           O  
ATOM   1962  CB  ASN A 140      37.179  19.376   2.256  1.00  0.91           C  
ATOM   1963  CG  ASN A 140      37.699  18.177   3.030  1.00  0.91           C  
ATOM   1964  OD1 ASN A 140      37.051  17.116   3.196  1.00  0.91           O  
ATOM   1965  ND2 ASN A 140      38.897  18.351   3.499  1.00  0.91           N  
ATOM   1966  H   ASN A 140      37.642  18.078   0.178  1.00  0.91           H  
ATOM   1967  HA  ASN A 140      35.323  18.414   1.800  1.00  0.91           H  
ATOM   1968 1HB  ASN A 140      38.015  19.823   1.705  1.00  0.91           H  
ATOM   1969 2HB  ASN A 140      36.821  20.122   2.965  1.00  0.91           H  
ATOM   1970 1HD2 ASN A 140      39.403  17.624   4.006  1.00  0.91           H  
ATOM   1971 2HD2 ASN A 140      39.349  19.252   3.375  1.00  0.91           H  
ATOM   1972  N   ILE A 141      35.953  20.896  -0.290  1.00  0.91           N  
ATOM   1973  CA  ILE A 141      35.385  22.083  -0.939  1.00  0.91           C  
ATOM   1974  C   ILE A 141      34.095  21.747  -1.664  1.00  0.91           C  
ATOM   1975  O   ILE A 141      33.082  22.434  -1.511  1.00  0.91           O  
ATOM   1976  CB  ILE A 141      36.372  22.639  -1.959  1.00  0.91           C  
ATOM   1977  CG1 ILE A 141      37.607  23.201  -1.280  1.00  0.91           C  
ATOM   1978  CG2 ILE A 141      35.670  23.711  -2.847  1.00  0.91           C  
ATOM   1979  CD1 ILE A 141      38.763  23.392  -2.237  1.00  0.91           C  
ATOM   1980  H   ILE A 141      36.848  20.546  -0.635  1.00  0.91           H  
ATOM   1981  HA  ILE A 141      35.183  22.835  -0.178  1.00  0.91           H  
ATOM   1982  HB  ILE A 141      36.713  21.818  -2.562  1.00  0.91           H  
ATOM   1983 1HG1 ILE A 141      37.354  24.171  -0.856  1.00  0.91           H  
ATOM   1984 2HG1 ILE A 141      37.912  22.545  -0.470  1.00  0.91           H  
ATOM   1985 1HG2 ILE A 141      36.367  24.078  -3.594  1.00  0.91           H  
ATOM   1986 2HG2 ILE A 141      34.812  23.267  -3.349  1.00  0.91           H  
ATOM   1987 3HG2 ILE A 141      35.333  24.540  -2.226  1.00  0.91           H  
ATOM   1988 1HD1 ILE A 141      39.605  23.799  -1.710  1.00  0.91           H  
ATOM   1989 2HD1 ILE A 141      39.032  22.432  -2.644  1.00  0.91           H  
ATOM   1990 3HD1 ILE A 141      38.489  24.038  -3.036  1.00  0.91           H  
ATOM   1991  N   GLY A 142      34.119  20.671  -2.457  1.00  0.93           N  
ATOM   1992  CA  GLY A 142      32.934  20.254  -3.186  1.00  0.93           C  
ATOM   1993  C   GLY A 142      31.799  20.031  -2.199  1.00  0.93           C  
ATOM   1994  O   GLY A 142      30.690  20.553  -2.370  1.00  0.93           O  
ATOM   1995  H   GLY A 142      34.976  20.129  -2.573  1.00  0.93           H  
ATOM   1996 1HA  GLY A 142      32.659  21.016  -3.914  1.00  0.93           H  
ATOM   1997 2HA  GLY A 142      33.148  19.333  -3.728  1.00  0.93           H  
ATOM   1998  N   PHE A 143      32.083  19.239  -1.169  1.00  0.95           N  
ATOM   1999  CA  PHE A 143      31.108  18.944  -0.143  1.00  0.95           C  
ATOM   2000  C   PHE A 143      30.611  20.205   0.544  1.00  0.95           C  
ATOM   2001  O   PHE A 143      29.406  20.366   0.728  1.00  0.95           O  
ATOM   2002  CB  PHE A 143      31.659  17.978   0.885  1.00  0.95           C  
ATOM   2003  CG  PHE A 143      30.678  17.702   1.909  1.00  0.95           C  
ATOM   2004  CD1 PHE A 143      29.613  16.866   1.640  1.00  0.95           C  
ATOM   2005  CD2 PHE A 143      30.799  18.258   3.134  1.00  0.95           C  
ATOM   2006  CE1 PHE A 143      28.682  16.608   2.598  1.00  0.95           C  
ATOM   2007  CE2 PHE A 143      29.878  18.008   4.098  1.00  0.95           C  
ATOM   2008  CZ  PHE A 143      28.809  17.174   3.824  1.00  0.95           C  
ATOM   2009  H   PHE A 143      33.016  18.832  -1.086  1.00  0.95           H  
ATOM   2010  HA  PHE A 143      30.254  18.465  -0.621  1.00  0.95           H  
ATOM   2011 1HB  PHE A 143      31.952  17.044   0.407  1.00  0.95           H  
ATOM   2012 2HB  PHE A 143      32.548  18.406   1.355  1.00  0.95           H  
ATOM   2013  HD1 PHE A 143      29.521  16.416   0.651  1.00  0.95           H  
ATOM   2014  HD2 PHE A 143      31.650  18.904   3.318  1.00  0.95           H  
ATOM   2015  HE1 PHE A 143      27.844  15.946   2.390  1.00  0.95           H  
ATOM   2016  HE2 PHE A 143      29.989  18.458   5.079  1.00  0.95           H  
ATOM   2017  HZ  PHE A 143      28.073  16.946   4.577  1.00  0.95           H  
ATOM   2018  N   ALA A 144      31.524  21.091   0.950  1.00  0.98           N  
ATOM   2019  CA  ALA A 144      31.141  22.313   1.633  1.00  0.98           C  
ATOM   2020  C   ALA A 144      30.201  23.157   0.791  1.00  0.98           C  
ATOM   2021  O   ALA A 144      29.249  23.736   1.318  1.00  0.98           O  
ATOM   2022  CB  ALA A 144      32.373  23.121   1.955  1.00  0.98           C  
ATOM   2023  H   ALA A 144      32.516  20.914   0.799  1.00  0.98           H  
ATOM   2024  HA  ALA A 144      30.633  22.038   2.556  1.00  0.98           H  
ATOM   2025 1HB  ALA A 144      32.096  24.012   2.495  1.00  0.98           H  
ATOM   2026 2HB  ALA A 144      33.038  22.520   2.569  1.00  0.98           H  
ATOM   2027 3HB  ALA A 144      32.881  23.394   1.032  1.00  0.98           H  
ATOM   2028  N   CYS A 145      30.431  23.195  -0.527  1.00  1.01           N  
ATOM   2029  CA  CYS A 145      29.569  23.968  -1.408  1.00  1.01           C  
ATOM   2030  C   CYS A 145      28.179  23.361  -1.389  1.00  1.01           C  
ATOM   2031  O   CYS A 145      27.172  24.067  -1.244  1.00  1.01           O  
ATOM   2032  CB  CYS A 145      30.096  23.904  -2.848  1.00  1.01           C  
ATOM   2033  SG  CYS A 145      31.677  24.722  -3.136  1.00  1.01           S  
ATOM   2034  H   CYS A 145      31.243  22.712  -0.916  1.00  1.01           H  
ATOM   2035  HA  CYS A 145      29.502  24.990  -1.062  1.00  1.01           H  
ATOM   2036 1HB  CYS A 145      30.202  22.867  -3.150  1.00  1.01           H  
ATOM   2037 2HB  CYS A 145      29.365  24.357  -3.514  1.00  1.01           H  
ATOM   2038  HG  CYS A 145      32.398  23.842  -2.387  1.00  1.01           H  
ATOM   2039  N   ALA A 146      28.125  22.030  -1.483  1.00  1.06           N  
ATOM   2040  CA  ALA A 146      26.852  21.337  -1.463  1.00  1.06           C  
ATOM   2041  C   ALA A 146      26.133  21.572  -0.151  1.00  1.06           C  
ATOM   2042  O   ALA A 146      24.929  21.807  -0.128  1.00  1.06           O  
ATOM   2043  CB  ALA A 146      27.062  19.847  -1.666  1.00  1.06           C  
ATOM   2044  H   ALA A 146      28.990  21.493  -1.593  1.00  1.06           H  
ATOM   2045  HA  ALA A 146      26.233  21.734  -2.269  1.00  1.06           H  
ATOM   2046 1HB  ALA A 146      26.099  19.341  -1.665  1.00  1.06           H  
ATOM   2047 2HB  ALA A 146      27.567  19.679  -2.617  1.00  1.06           H  
ATOM   2048 3HB  ALA A 146      27.676  19.453  -0.860  1.00  1.06           H  
ATOM   2049  N   ALA A 147      26.886  21.539   0.949  1.00  1.10           N  
ATOM   2050  CA  ALA A 147      26.307  21.736   2.257  1.00  1.10           C  
ATOM   2051  C   ALA A 147      25.735  23.125   2.388  1.00  1.10           C  
ATOM   2052  O   ALA A 147      24.576  23.292   2.761  1.00  1.10           O  
ATOM   2053  CB  ALA A 147      27.367  21.526   3.321  1.00  1.10           C  
ATOM   2054  H   ALA A 147      27.878  21.334   0.868  1.00  1.10           H  
ATOM   2055  HA  ALA A 147      25.503  21.014   2.389  1.00  1.10           H  
ATOM   2056 1HB  ALA A 147      26.943  21.650   4.284  1.00  1.10           H  
ATOM   2057 2HB  ALA A 147      27.774  20.517   3.230  1.00  1.10           H  
ATOM   2058 3HB  ALA A 147      28.166  22.247   3.184  1.00  1.10           H  
ATOM   2059  N   ALA A 148      26.497  24.123   1.966  1.00  1.13           N  
ATOM   2060  CA  ALA A 148      26.075  25.497   2.124  1.00  1.13           C  
ATOM   2061  C   ALA A 148      24.769  25.772   1.436  1.00  1.13           C  
ATOM   2062  O   ALA A 148      23.941  26.495   1.984  1.00  1.13           O  
ATOM   2063  CB  ALA A 148      27.139  26.415   1.581  1.00  1.13           C  
ATOM   2064  H   ALA A 148      27.430  23.930   1.602  1.00  1.13           H  
ATOM   2065  HA  ALA A 148      25.939  25.690   3.184  1.00  1.13           H  
ATOM   2066 1HB  ALA A 148      26.858  27.445   1.727  1.00  1.13           H  
ATOM   2067 2HB  ALA A 148      28.033  26.207   2.128  1.00  1.13           H  
ATOM   2068 3HB  ALA A 148      27.283  26.211   0.523  1.00  1.13           H  
ATOM   2069  N   LEU A 149      24.546  25.158   0.278  1.00  1.13           N  
ATOM   2070  CA  LEU A 149      23.326  25.393  -0.481  1.00  1.13           C  
ATOM   2071  C   LEU A 149      22.106  24.596   0.027  1.00  1.13           C  
ATOM   2072  O   LEU A 149      20.980  24.845  -0.411  1.00  1.13           O  
ATOM   2073  CB  LEU A 149      23.599  25.074  -1.955  1.00  1.13           C  
ATOM   2074  CG  LEU A 149      24.649  25.998  -2.643  1.00  1.13           C  
ATOM   2075  CD1 LEU A 149      24.927  25.508  -4.053  1.00  1.13           C  
ATOM   2076  CD2 LEU A 149      24.129  27.427  -2.657  1.00  1.13           C  
ATOM   2077  H   LEU A 149      25.278  24.560  -0.119  1.00  1.13           H  
ATOM   2078  HA  LEU A 149      23.089  26.450  -0.410  1.00  1.13           H  
ATOM   2079 1HB  LEU A 149      23.972  24.046  -2.013  1.00  1.13           H  
ATOM   2080 2HB  LEU A 149      22.665  25.140  -2.510  1.00  1.13           H  
ATOM   2081  HG  LEU A 149      25.584  25.960  -2.082  1.00  1.13           H  
ATOM   2082 1HD1 LEU A 149      25.672  26.157  -4.520  1.00  1.13           H  
ATOM   2083 2HD1 LEU A 149      25.309  24.487  -4.010  1.00  1.13           H  
ATOM   2084 3HD1 LEU A 149      24.008  25.534  -4.636  1.00  1.13           H  
ATOM   2085 1HD2 LEU A 149      24.863  28.084  -3.124  1.00  1.13           H  
ATOM   2086 2HD2 LEU A 149      23.195  27.484  -3.218  1.00  1.13           H  
ATOM   2087 3HD2 LEU A 149      23.960  27.740  -1.644  1.00  1.13           H  
ATOM   2088  N   MET A 150      22.330  23.612   0.905  1.00  1.10           N  
ATOM   2089  CA  MET A 150      21.245  22.780   1.437  1.00  1.10           C  
ATOM   2090  C   MET A 150      20.883  23.116   2.891  1.00  1.10           C  
ATOM   2091  O   MET A 150      19.731  22.978   3.307  1.00  1.10           O  
ATOM   2092  CB  MET A 150      21.618  21.305   1.336  1.00  1.10           C  
ATOM   2093  CG  MET A 150      21.762  20.774  -0.079  1.00  1.10           C  
ATOM   2094  SD  MET A 150      20.271  20.940  -1.032  1.00  1.10           S  
ATOM   2095  CE  MET A 150      19.201  19.772  -0.205  1.00  1.10           C  
ATOM   2096  H   MET A 150      23.272  23.455   1.253  1.00  1.10           H  
ATOM   2097  HA  MET A 150      20.358  22.953   0.833  1.00  1.10           H  
ATOM   2098 1HB  MET A 150      22.578  21.150   1.837  1.00  1.10           H  
ATOM   2099 2HB  MET A 150      20.876  20.703   1.853  1.00  1.10           H  
ATOM   2100 1HG  MET A 150      22.550  21.320  -0.589  1.00  1.10           H  
ATOM   2101 2HG  MET A 150      22.043  19.723  -0.048  1.00  1.10           H  
ATOM   2102 1HE  MET A 150      18.229  19.762  -0.686  1.00  1.10           H  
ATOM   2103 2HE  MET A 150      19.641  18.775  -0.259  1.00  1.10           H  
ATOM   2104 3HE  MET A 150      19.085  20.062   0.839  1.00  1.10           H  
ATOM   2105  N   LEU A 151      21.881  23.530   3.664  1.00  1.02           N  
ATOM   2106  CA  LEU A 151      21.748  23.803   5.094  1.00  1.02           C  
ATOM   2107  C   LEU A 151      20.993  25.089   5.419  1.00  1.02           C  
ATOM   2108  O   LEU A 151      21.026  26.068   4.675  1.00  1.02           O  
ATOM   2109  CB  LEU A 151      23.134  23.898   5.727  1.00  1.02           C  
ATOM   2110  CG  LEU A 151      24.016  22.658   5.750  1.00  1.02           C  
ATOM   2111  CD1 LEU A 151      25.384  23.090   6.159  1.00  1.02           C  
ATOM   2112  CD2 LEU A 151      23.481  21.666   6.732  1.00  1.02           C  
ATOM   2113  H   LEU A 151      22.807  23.619   3.251  1.00  1.02           H  
ATOM   2114  HA  LEU A 151      21.210  22.971   5.544  1.00  1.02           H  
ATOM   2115 1HB  LEU A 151      23.687  24.644   5.175  1.00  1.02           H  
ATOM   2116 2HB  LEU A 151      23.021  24.255   6.750  1.00  1.02           H  
ATOM   2117  HG  LEU A 151      24.054  22.201   4.777  1.00  1.02           H  
ATOM   2118 1HD1 LEU A 151      26.039  22.250   6.197  1.00  1.02           H  
ATOM   2119 2HD1 LEU A 151      25.761  23.815   5.443  1.00  1.02           H  
ATOM   2120 3HD1 LEU A 151      25.321  23.533   7.116  1.00  1.02           H  
ATOM   2121 1HD2 LEU A 151      24.130  20.790   6.755  1.00  1.02           H  
ATOM   2122 2HD2 LEU A 151      23.447  22.122   7.721  1.00  1.02           H  
ATOM   2123 3HD2 LEU A 151      22.477  21.369   6.432  1.00  1.02           H  
ATOM   2124  N   ALA A 152      20.330  25.067   6.569  1.00  0.93           N  
ATOM   2125  CA  ALA A 152      19.634  26.209   7.157  1.00  0.93           C  
ATOM   2126  C   ALA A 152      20.658  27.270   7.588  1.00  0.93           C  
ATOM   2127  O   ALA A 152      21.852  26.971   7.614  1.00  0.93           O  
ATOM   2128  CB  ALA A 152      18.809  25.743   8.350  1.00  0.93           C  
ATOM   2129  H   ALA A 152      20.328  24.199   7.087  1.00  0.93           H  
ATOM   2130  HA  ALA A 152      18.979  26.623   6.396  1.00  0.93           H  
ATOM   2131 1HB  ALA A 152      18.271  26.563   8.798  1.00  0.93           H  
ATOM   2132 2HB  ALA A 152      18.095  24.989   8.022  1.00  0.93           H  
ATOM   2133 3HB  ALA A 152      19.474  25.310   9.097  1.00  0.93           H  
ATOM   2134  N   PRO A 153      20.277  28.537   7.811  1.00  0.84           N  
ATOM   2135  CA  PRO A 153      21.143  29.579   8.340  1.00  0.84           C  
ATOM   2136  C   PRO A 153      21.806  29.169   9.646  1.00  0.84           C  
ATOM   2137  O   PRO A 153      21.208  28.465  10.466  1.00  0.84           O  
ATOM   2138  CB  PRO A 153      20.189  30.744   8.532  1.00  0.84           C  
ATOM   2139  CG  PRO A 153      19.108  30.522   7.499  1.00  0.84           C  
ATOM   2140  CD  PRO A 153      18.923  29.017   7.443  1.00  0.84           C  
ATOM   2141  HA  PRO A 153      21.902  29.834   7.590  1.00  0.84           H  
ATOM   2142 1HB  PRO A 153      19.805  30.743   9.562  1.00  0.84           H  
ATOM   2143 2HB  PRO A 153      20.736  31.670   8.403  1.00  0.84           H  
ATOM   2144 1HG  PRO A 153      18.194  31.064   7.781  1.00  0.84           H  
ATOM   2145 2HG  PRO A 153      19.439  30.947   6.533  1.00  0.84           H  
ATOM   2146 1HD  PRO A 153      18.168  28.708   8.169  1.00  0.84           H  
ATOM   2147 2HD  PRO A 153      18.662  28.747   6.413  1.00  0.84           H  
ATOM   2148  N   GLY A 154      23.053  29.594   9.818  1.00  0.75           N  
ATOM   2149  CA  GLY A 154      23.857  29.267  10.993  1.00  0.75           C  
ATOM   2150  C   GLY A 154      25.299  29.034  10.566  1.00  0.75           C  
ATOM   2151  O   GLY A 154      25.634  29.246   9.400  1.00  0.75           O  
ATOM   2152  H   GLY A 154      23.450  30.209   9.109  1.00  0.75           H  
ATOM   2153 1HA  GLY A 154      23.807  30.083  11.713  1.00  0.75           H  
ATOM   2154 2HA  GLY A 154      23.463  28.373  11.474  1.00  0.75           H  
ATOM   2155  N   VAL A 155      26.148  28.605  11.497  1.00  0.69           N  
ATOM   2156  CA  VAL A 155      27.550  28.361  11.167  1.00  0.69           C  
ATOM   2157  C   VAL A 155      27.820  26.873  11.322  1.00  0.69           C  
ATOM   2158  O   VAL A 155      27.439  26.275  12.329  1.00  0.69           O  
ATOM   2159  CB  VAL A 155      28.508  29.175  12.055  1.00  0.69           C  
ATOM   2160  CG1 VAL A 155      29.953  28.869  11.681  1.00  0.69           C  
ATOM   2161  CG2 VAL A 155      28.232  30.679  11.887  1.00  0.69           C  
ATOM   2162  H   VAL A 155      25.818  28.441  12.436  1.00  0.69           H  
ATOM   2163  HA  VAL A 155      27.726  28.643  10.136  1.00  0.69           H  
ATOM   2164  HB  VAL A 155      28.368  28.888  13.096  1.00  0.69           H  
ATOM   2165 1HG1 VAL A 155      30.618  29.444  12.319  1.00  0.69           H  
ATOM   2166 2HG1 VAL A 155      30.156  27.810  11.810  1.00  0.69           H  
ATOM   2167 3HG1 VAL A 155      30.115  29.146  10.638  1.00  0.69           H  
ATOM   2168 1HG2 VAL A 155      28.909  31.239  12.510  1.00  0.69           H  
ATOM   2169 2HG2 VAL A 155      28.381  30.971  10.869  1.00  0.69           H  
ATOM   2170 3HG2 VAL A 155      27.209  30.901  12.176  1.00  0.69           H  
ATOM   2171  N   TYR A 156      28.434  26.274  10.308  1.00  0.66           N  
ATOM   2172  CA  TYR A 156      28.715  24.845  10.308  1.00  0.66           C  
ATOM   2173  C   TYR A 156      30.161  24.556   9.938  1.00  0.66           C  
ATOM   2174  O   TYR A 156      30.794  25.367   9.264  1.00  0.66           O  
ATOM   2175  CB  TYR A 156      27.837  24.156   9.302  1.00  0.66           C  
ATOM   2176  CG  TYR A 156      26.394  24.434   9.460  1.00  0.66           C  
ATOM   2177  CD1 TYR A 156      25.881  25.589   8.875  1.00  0.66           C  
ATOM   2178  CD2 TYR A 156      25.563  23.567  10.141  1.00  0.66           C  
ATOM   2179  CE1 TYR A 156      24.554  25.866   8.970  1.00  0.66           C  
ATOM   2180  CE2 TYR A 156      24.213  23.854  10.224  1.00  0.66           C  
ATOM   2181  CZ  TYR A 156      23.717  25.004   9.634  1.00  0.66           C  
ATOM   2182  OH  TYR A 156      22.389  25.301   9.688  1.00  0.66           O  
ATOM   2183  H   TYR A 156      28.681  26.837   9.499  1.00  0.66           H  
ATOM   2184  HA  TYR A 156      28.520  24.439  11.287  1.00  0.66           H  
ATOM   2185 1HB  TYR A 156      28.140  24.424   8.300  1.00  0.66           H  
ATOM   2186 2HB  TYR A 156      27.984  23.109   9.418  1.00  0.66           H  
ATOM   2187  HD1 TYR A 156      26.543  26.273   8.336  1.00  0.66           H  
ATOM   2188  HD2 TYR A 156      25.966  22.660  10.595  1.00  0.66           H  
ATOM   2189  HE1 TYR A 156      24.152  26.769   8.518  1.00  0.66           H  
ATOM   2190  HE2 TYR A 156      23.542  23.176  10.747  1.00  0.66           H  
ATOM   2191  HH  TYR A 156      22.213  26.016   9.037  1.00  0.66           H  
ATOM   2192  N   ILE A 157      30.664  23.396  10.345  1.00  0.66           N  
ATOM   2193  CA  ILE A 157      31.992  22.942   9.933  1.00  0.66           C  
ATOM   2194  C   ILE A 157      31.865  21.731   9.028  1.00  0.66           C  
ATOM   2195  O   ILE A 157      31.205  20.759   9.387  1.00  0.66           O  
ATOM   2196  CB  ILE A 157      32.861  22.581  11.153  1.00  0.66           C  
ATOM   2197  CG1 ILE A 157      33.051  23.802  12.019  1.00  0.66           C  
ATOM   2198  CG2 ILE A 157      34.180  22.055  10.712  1.00  0.66           C  
ATOM   2199  CD1 ILE A 157      33.667  23.491  13.331  1.00  0.66           C  
ATOM   2200  H   ILE A 157      30.094  22.791  10.939  1.00  0.66           H  
ATOM   2201  HA  ILE A 157      32.488  23.734   9.371  1.00  0.66           H  
ATOM   2202  HB  ILE A 157      32.347  21.826  11.752  1.00  0.66           H  
ATOM   2203 1HG1 ILE A 157      33.688  24.519  11.496  1.00  0.66           H  
ATOM   2204 2HG1 ILE A 157      32.091  24.260  12.190  1.00  0.66           H  
ATOM   2205 1HG2 ILE A 157      34.798  21.807  11.578  1.00  0.66           H  
ATOM   2206 2HG2 ILE A 157      34.048  21.165  10.096  1.00  0.66           H  
ATOM   2207 3HG2 ILE A 157      34.644  22.839  10.134  1.00  0.66           H  
ATOM   2208 1HD1 ILE A 157      33.766  24.391  13.904  1.00  0.66           H  
ATOM   2209 2HD1 ILE A 157      33.029  22.802  13.856  1.00  0.66           H  
ATOM   2210 3HD1 ILE A 157      34.648  23.045  13.179  1.00  0.66           H  
ATOM   2211  N   ALA A 158      32.453  21.788   7.840  1.00  0.67           N  
ATOM   2212  CA  ALA A 158      32.360  20.655   6.932  1.00  0.67           C  
ATOM   2213  C   ALA A 158      33.715  20.035   6.639  1.00  0.67           C  
ATOM   2214  O   ALA A 158      34.688  20.734   6.345  1.00  0.67           O  
ATOM   2215  CB  ALA A 158      31.728  21.078   5.628  1.00  0.67           C  
ATOM   2216  H   ALA A 158      32.977  22.614   7.569  1.00  0.67           H  
ATOM   2217  HA  ALA A 158      31.741  19.899   7.400  1.00  0.67           H  
ATOM   2218 1HB  ALA A 158      31.647  20.235   4.996  1.00  0.67           H  
ATOM   2219 2HB  ALA A 158      30.738  21.484   5.818  1.00  0.67           H  
ATOM   2220 3HB  ALA A 158      32.352  21.835   5.152  1.00  0.67           H  
ATOM   2221  N   MET A 159      33.767  18.710   6.710  1.00  0.69           N  
ATOM   2222  CA  MET A 159      34.968  17.954   6.365  1.00  0.69           C  
ATOM   2223  C   MET A 159      34.689  16.454   6.222  1.00  0.69           C  
ATOM   2224  O   MET A 159      33.865  15.903   6.950  1.00  0.69           O  
ATOM   2225  CB  MET A 159      36.117  18.226   7.340  1.00  0.69           C  
ATOM   2226  CG  MET A 159      37.330  17.425   6.944  1.00  0.69           C  
ATOM   2227  SD  MET A 159      38.776  17.680   7.851  1.00  0.69           S  
ATOM   2228  CE  MET A 159      39.279  19.168   7.050  1.00  0.69           C  
ATOM   2229  H   MET A 159      32.912  18.217   6.974  1.00  0.69           H  
ATOM   2230  HA  MET A 159      35.301  18.299   5.386  1.00  0.69           H  
ATOM   2231 1HB  MET A 159      36.392  19.276   7.342  1.00  0.69           H  
ATOM   2232 2HB  MET A 159      35.813  17.945   8.344  1.00  0.69           H  
ATOM   2233 1HG  MET A 159      37.080  16.421   7.055  1.00  0.69           H  
ATOM   2234 2HG  MET A 159      37.553  17.602   5.903  1.00  0.69           H  
ATOM   2235 1HE  MET A 159      40.193  19.478   7.455  1.00  0.69           H  
ATOM   2236 2HE  MET A 159      39.408  18.981   6.010  1.00  0.69           H  
ATOM   2237 3HE  MET A 159      38.526  19.944   7.181  1.00  0.69           H  
ATOM   2238  N   HIS A 160      35.369  15.784   5.283  1.00  0.70           N  
ATOM   2239  CA  HIS A 160      35.242  14.328   5.115  1.00  0.70           C  
ATOM   2240  C   HIS A 160      33.813  13.861   4.836  1.00  0.70           C  
ATOM   2241  O   HIS A 160      33.424  12.768   5.243  1.00  0.70           O  
ATOM   2242  CB  HIS A 160      35.747  13.522   6.345  1.00  0.70           C  
ATOM   2243  CG  HIS A 160      37.235  13.593   6.683  1.00  0.70           C  
ATOM   2244  ND1 HIS A 160      38.207  13.077   5.854  1.00  0.70           N  
ATOM   2245  CD2 HIS A 160      37.886  14.037   7.791  1.00  0.70           C  
ATOM   2246  CE1 HIS A 160      39.399  13.229   6.425  1.00  0.70           C  
ATOM   2247  NE2 HIS A 160      39.232  13.799   7.602  1.00  0.70           N  
ATOM   2248  H   HIS A 160      36.014  16.287   4.668  1.00  0.70           H  
ATOM   2249  HA  HIS A 160      35.851  14.027   4.263  1.00  0.70           H  
ATOM   2250 1HB  HIS A 160      35.193  13.822   7.232  1.00  0.70           H  
ATOM   2251 2HB  HIS A 160      35.512  12.472   6.181  1.00  0.70           H  
ATOM   2252  HD2 HIS A 160      37.424  14.486   8.665  1.00  0.70           H  
ATOM   2253  HE1 HIS A 160      40.355  12.918   6.004  1.00  0.70           H  
ATOM   2254  HE2 HIS A 160      39.994  14.013   8.271  1.00  0.70           H  
ATOM   2255  N   GLY A 161      33.039  14.668   4.120  1.00  0.70           N  
ATOM   2256  CA  GLY A 161      31.676  14.295   3.764  1.00  0.70           C  
ATOM   2257  C   GLY A 161      30.644  14.559   4.868  1.00  0.70           C  
ATOM   2258  O   GLY A 161      29.466  14.230   4.702  1.00  0.70           O  
ATOM   2259  H   GLY A 161      33.402  15.558   3.813  1.00  0.70           H  
ATOM   2260 1HA  GLY A 161      31.387  14.839   2.867  1.00  0.70           H  
ATOM   2261 2HA  GLY A 161      31.656  13.239   3.502  1.00  0.70           H  
ATOM   2262  N   LYS A 162      31.066  15.144   5.993  1.00  0.70           N  
ATOM   2263  CA  LYS A 162      30.148  15.406   7.095  1.00  0.70           C  
ATOM   2264  C   LYS A 162      30.044  16.882   7.454  1.00  0.70           C  
ATOM   2265  O   LYS A 162      30.988  17.655   7.277  1.00  0.70           O  
ATOM   2266  CB  LYS A 162      30.584  14.623   8.325  1.00  0.70           C  
ATOM   2267  CG  LYS A 162      30.509  13.116   8.173  1.00  0.70           C  
ATOM   2268  CD  LYS A 162      30.893  12.408   9.461  1.00  0.70           C  
ATOM   2269  CE  LYS A 162      30.820  10.898   9.292  1.00  0.70           C  
ATOM   2270  NZ  LYS A 162      31.187  10.177  10.541  1.00  0.70           N  
ATOM   2271  H   LYS A 162      32.048  15.379   6.116  1.00  0.70           H  
ATOM   2272  HA  LYS A 162      29.153  15.071   6.803  1.00  0.70           H  
ATOM   2273 1HB  LYS A 162      31.621  14.869   8.534  1.00  0.70           H  
ATOM   2274 2HB  LYS A 162      29.987  14.923   9.190  1.00  0.70           H  
ATOM   2275 1HG  LYS A 162      29.500  12.824   7.882  1.00  0.70           H  
ATOM   2276 2HG  LYS A 162      31.200  12.805   7.384  1.00  0.70           H  
ATOM   2277 1HD  LYS A 162      31.914  12.686   9.732  1.00  0.70           H  
ATOM   2278 2HD  LYS A 162      30.224  12.715  10.263  1.00  0.70           H  
ATOM   2279 1HE  LYS A 162      29.806  10.620   9.008  1.00  0.70           H  
ATOM   2280 2HE  LYS A 162      31.504  10.598   8.497  1.00  0.70           H  
ATOM   2281 1HZ  LYS A 162      31.127   9.181  10.385  1.00  0.70           H  
ATOM   2282 2HZ  LYS A 162      32.130  10.420  10.805  1.00  0.70           H  
ATOM   2283 3HZ  LYS A 162      30.552  10.439  11.280  1.00  0.70           H  
ATOM   2284  N   VAL A 163      28.891  17.266   7.999  1.00  0.70           N  
ATOM   2285  CA  VAL A 163      28.678  18.623   8.501  1.00  0.70           C  
ATOM   2286  C   VAL A 163      28.476  18.562  10.001  1.00  0.70           C  
ATOM   2287  O   VAL A 163      27.666  17.766  10.483  1.00  0.70           O  
ATOM   2288  CB  VAL A 163      27.434  19.294   7.880  1.00  0.70           C  
ATOM   2289  CG1 VAL A 163      27.254  20.647   8.484  1.00  0.70           C  
ATOM   2290  CG2 VAL A 163      27.582  19.426   6.414  1.00  0.70           C  
ATOM   2291  H   VAL A 163      28.146  16.591   8.094  1.00  0.70           H  
ATOM   2292  HA  VAL A 163      29.555  19.229   8.286  1.00  0.70           H  
ATOM   2293  HB  VAL A 163      26.553  18.699   8.113  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 163      26.380  21.117   8.075  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 163      27.133  20.566   9.558  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 163      28.139  21.235   8.252  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 163      26.697  19.896   5.997  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 163      28.462  20.029   6.186  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 163      27.688  18.457   6.012  1.00  0.70           H  
ATOM   2300  N   PHE A 164      29.186  19.401  10.744  1.00  0.70           N  
ATOM   2301  CA  PHE A 164      29.058  19.362  12.180  1.00  0.70           C  
ATOM   2302  C   PHE A 164      28.663  20.735  12.737  1.00  0.70           C  
ATOM   2303  O   PHE A 164      28.997  21.780  12.166  1.00  0.70           O  
ATOM   2304  CB  PHE A 164      30.397  18.997  12.794  1.00  0.70           C  
ATOM   2305  CG  PHE A 164      31.080  17.789  12.239  1.00  0.70           C  
ATOM   2306  CD1 PHE A 164      32.066  17.972  11.263  1.00  0.70           C  
ATOM   2307  CD2 PHE A 164      30.765  16.507  12.631  1.00  0.70           C  
ATOM   2308  CE1 PHE A 164      32.730  16.900  10.721  1.00  0.70           C  
ATOM   2309  CE2 PHE A 164      31.431  15.433  12.072  1.00  0.70           C  
ATOM   2310  CZ  PHE A 164      32.414  15.633  11.133  1.00  0.70           C  
ATOM   2311  H   PHE A 164      29.853  20.027  10.303  1.00  0.70           H  
ATOM   2312  HA  PHE A 164      28.295  18.635  12.460  1.00  0.70           H  
ATOM   2313 1HB  PHE A 164      31.077  19.845  12.719  1.00  0.70           H  
ATOM   2314 2HB  PHE A 164      30.233  18.806  13.850  1.00  0.70           H  
ATOM   2315  HD1 PHE A 164      32.314  18.987  10.941  1.00  0.70           H  
ATOM   2316  HD2 PHE A 164      29.986  16.349  13.382  1.00  0.70           H  
ATOM   2317  HE1 PHE A 164      33.505  17.053   9.963  1.00  0.70           H  
ATOM   2318  HE2 PHE A 164      31.180  14.422  12.371  1.00  0.70           H  
ATOM   2319  HZ  PHE A 164      32.938  14.779  10.707  1.00  0.70           H  
ATOM   2320  N   ASP A 165      27.972  20.737  13.876  1.00  0.71           N  
ATOM   2321  CA  ASP A 165      27.640  21.963  14.607  1.00  0.71           C  
ATOM   2322  C   ASP A 165      28.842  22.407  15.461  1.00  0.71           C  
ATOM   2323  O   ASP A 165      29.255  21.648  16.341  1.00  0.71           O  
ATOM   2324  CB  ASP A 165      26.404  21.787  15.487  1.00  0.71           C  
ATOM   2325  CG  ASP A 165      25.939  23.101  16.228  1.00  0.71           C  
ATOM   2326  OD1 ASP A 165      26.760  23.877  16.726  1.00  0.71           O  
ATOM   2327  OD2 ASP A 165      24.748  23.295  16.284  1.00  0.71           O  
ATOM   2328  H   ASP A 165      27.693  19.847  14.268  1.00  0.71           H  
ATOM   2329  HA  ASP A 165      27.367  22.710  13.871  1.00  0.71           H  
ATOM   2330 1HB  ASP A 165      25.573  21.432  14.871  1.00  0.71           H  
ATOM   2331 2HB  ASP A 165      26.600  21.021  16.237  1.00  0.71           H  
ATOM   2332  N   PRO A 166      29.446  23.588  15.242  1.00  0.72           N  
ATOM   2333  CA  PRO A 166      30.625  24.111  15.916  1.00  0.72           C  
ATOM   2334  C   PRO A 166      30.586  23.979  17.431  1.00  0.72           C  
ATOM   2335  O   PRO A 166      31.614  23.753  18.075  1.00  0.72           O  
ATOM   2336  CB  PRO A 166      30.550  25.587  15.539  1.00  0.72           C  
ATOM   2337  CG  PRO A 166      29.889  25.593  14.216  1.00  0.72           C  
ATOM   2338  CD  PRO A 166      28.874  24.520  14.289  1.00  0.72           C  
ATOM   2339  HA  PRO A 166      31.525  23.641  15.501  1.00  0.72           H  
ATOM   2340 1HB  PRO A 166      29.966  26.136  16.294  1.00  0.72           H  
ATOM   2341 2HB  PRO A 166      31.544  26.019  15.548  1.00  0.72           H  
ATOM   2342 1HG  PRO A 166      29.441  26.577  14.024  1.00  0.72           H  
ATOM   2343 2HG  PRO A 166      30.588  25.404  13.414  1.00  0.72           H  
ATOM   2344 1HD  PRO A 166      27.895  24.906  14.626  1.00  0.72           H  
ATOM   2345 2HD  PRO A 166      28.842  24.072  13.326  1.00  0.72           H  
ATOM   2346  N   ALA A 167      29.394  24.084  18.016  1.00  0.74           N  
ATOM   2347  CA  ALA A 167      29.243  24.006  19.463  1.00  0.74           C  
ATOM   2348  C   ALA A 167      29.721  22.679  20.020  1.00  0.74           C  
ATOM   2349  O   ALA A 167      30.137  22.581  21.175  1.00  0.74           O  
ATOM   2350  CB  ALA A 167      27.798  24.204  19.842  1.00  0.74           C  
ATOM   2351  H   ALA A 167      28.535  24.191  17.452  1.00  0.74           H  
ATOM   2352  HA  ALA A 167      29.849  24.798  19.907  1.00  0.74           H  
ATOM   2353 1HB  ALA A 167      27.693  24.170  20.923  1.00  0.74           H  
ATOM   2354 2HB  ALA A 167      27.452  25.165  19.467  1.00  0.74           H  
ATOM   2355 3HB  ALA A 167      27.198  23.409  19.390  1.00  0.74           H  
ATOM   2356  N   LYS A 168      29.564  21.642  19.209  1.00  0.75           N  
ATOM   2357  CA  LYS A 168      29.861  20.281  19.583  1.00  0.75           C  
ATOM   2358  C   LYS A 168      30.988  19.708  18.750  1.00  0.75           C  
ATOM   2359  O   LYS A 168      31.108  18.495  18.658  1.00  0.75           O  
ATOM   2360  CB  LYS A 168      28.611  19.423  19.391  1.00  0.75           C  
ATOM   2361  CG  LYS A 168      27.406  19.890  20.202  1.00  0.75           C  
ATOM   2362  CD  LYS A 168      27.652  19.785  21.696  1.00  0.75           C  
ATOM   2363  CE  LYS A 168      26.416  20.208  22.485  1.00  0.75           C  
ATOM   2364  NZ  LYS A 168      26.657  20.178  23.939  1.00  0.75           N  
ATOM   2365  H   LYS A 168      29.254  21.807  18.253  1.00  0.75           H  
ATOM   2366  HA  LYS A 168      30.164  20.257  20.629  1.00  0.75           H  
ATOM   2367 1HB  LYS A 168      28.333  19.423  18.335  1.00  0.75           H  
ATOM   2368 2HB  LYS A 168      28.825  18.390  19.681  1.00  0.75           H  
ATOM   2369 1HG  LYS A 168      27.173  20.924  19.947  1.00  0.75           H  
ATOM   2370 2HG  LYS A 168      26.545  19.274  19.945  1.00  0.75           H  
ATOM   2371 1HD  LYS A 168      27.901  18.747  21.959  1.00  0.75           H  
ATOM   2372 2HD  LYS A 168      28.491  20.421  21.981  1.00  0.75           H  
ATOM   2373 1HE  LYS A 168      26.133  21.217  22.193  1.00  0.75           H  
ATOM   2374 2HE  LYS A 168      25.597  19.527  22.252  1.00  0.75           H  
ATOM   2375 1HZ  LYS A 168      25.836  20.442  24.444  1.00  0.75           H  
ATOM   2376 2HZ  LYS A 168      26.916  19.224  24.225  1.00  0.75           H  
ATOM   2377 3HZ  LYS A 168      27.408  20.794  24.187  1.00  0.75           H  
ATOM   2378  N   THR A 169      31.791  20.551  18.104  1.00  0.76           N  
ATOM   2379  CA  THR A 169      32.822  20.007  17.218  1.00  0.76           C  
ATOM   2380  C   THR A 169      34.222  20.256  17.725  1.00  0.76           C  
ATOM   2381  O   THR A 169      34.532  21.352  18.192  1.00  0.76           O  
ATOM   2382  CB  THR A 169      32.709  20.605  15.815  1.00  0.76           C  
ATOM   2383  OG1 THR A 169      31.415  20.335  15.309  1.00  0.76           O  
ATOM   2384  CG2 THR A 169      33.737  19.968  14.839  1.00  0.76           C  
ATOM   2385  H   THR A 169      31.682  21.561  18.205  1.00  0.76           H  
ATOM   2386  HA  THR A 169      32.685  18.931  17.140  1.00  0.76           H  
ATOM   2387  HB  THR A 169      32.860  21.675  15.873  1.00  0.76           H  
ATOM   2388  HG1 THR A 169      30.751  20.859  15.801  1.00  0.76           H  
ATOM   2389 1HG2 THR A 169      33.615  20.399  13.847  1.00  0.76           H  
ATOM   2390 2HG2 THR A 169      34.748  20.156  15.178  1.00  0.76           H  
ATOM   2391 3HG2 THR A 169      33.564  18.892  14.788  1.00  0.76           H  
ATOM   2392  N   ARG A 170      35.061  19.229  17.622  1.00  0.77           N  
ATOM   2393  CA  ARG A 170      36.463  19.339  17.992  1.00  0.77           C  
ATOM   2394  C   ARG A 170      37.354  18.626  16.972  1.00  0.77           C  
ATOM   2395  O   ARG A 170      36.903  17.740  16.246  1.00  0.77           O  
ATOM   2396  CB  ARG A 170      36.689  18.765  19.380  1.00  0.77           C  
ATOM   2397  CG  ARG A 170      36.421  17.280  19.527  1.00  0.77           C  
ATOM   2398  CD  ARG A 170      36.584  16.840  20.941  1.00  0.77           C  
ATOM   2399  NE  ARG A 170      36.373  15.418  21.095  1.00  0.77           N  
ATOM   2400  CZ  ARG A 170      36.131  14.786  22.250  1.00  0.77           C  
ATOM   2401  NH1 ARG A 170      36.035  15.445  23.391  1.00  0.77           N  
ATOM   2402  NH2 ARG A 170      35.994  13.485  22.203  1.00  0.77           N  
ATOM   2403  H   ARG A 170      34.695  18.343  17.263  1.00  0.77           H  
ATOM   2404  HA  ARG A 170      36.736  20.390  18.019  1.00  0.77           H  
ATOM   2405 1HB  ARG A 170      37.727  18.929  19.671  1.00  0.77           H  
ATOM   2406 2HB  ARG A 170      36.070  19.296  20.092  1.00  0.77           H  
ATOM   2407 1HG  ARG A 170      35.397  17.058  19.204  1.00  0.77           H  
ATOM   2408 2HG  ARG A 170      37.125  16.719  18.907  1.00  0.77           H  
ATOM   2409 1HD  ARG A 170      37.602  17.063  21.258  1.00  0.77           H  
ATOM   2410 2HD  ARG A 170      35.893  17.362  21.583  1.00  0.77           H  
ATOM   2411  HE  ARG A 170      36.435  14.816  20.260  1.00  0.77           H  
ATOM   2412 1HH1 ARG A 170      36.144  16.449  23.407  1.00  0.77           H  
ATOM   2413 2HH1 ARG A 170      35.854  14.944  24.249  1.00  0.77           H  
ATOM   2414 1HH2 ARG A 170      36.095  13.032  21.280  1.00  0.77           H  
ATOM   2415 2HH2 ARG A 170      35.817  12.950  23.037  1.00  0.77           H  
ATOM   2416  N   LYS A 171      38.625  19.030  16.897  1.00  0.79           N  
ATOM   2417  CA  LYS A 171      39.569  18.333  16.018  1.00  0.79           C  
ATOM   2418  C   LYS A 171      40.268  17.198  16.736  1.00  0.79           C  
ATOM   2419  O   LYS A 171      40.849  17.390  17.807  1.00  0.79           O  
ATOM   2420  CB  LYS A 171      40.634  19.272  15.440  1.00  0.79           C  
ATOM   2421  CG  LYS A 171      41.652  18.523  14.523  1.00  0.79           C  
ATOM   2422  CD  LYS A 171      42.669  19.451  13.838  1.00  0.79           C  
ATOM   2423  CE  LYS A 171      43.834  18.644  13.232  1.00  0.79           C  
ATOM   2424  NZ  LYS A 171      44.839  19.509  12.511  1.00  0.79           N  
ATOM   2425  H   LYS A 171      38.950  19.792  17.476  1.00  0.79           H  
ATOM   2426  HA  LYS A 171      39.019  17.899  15.185  1.00  0.79           H  
ATOM   2427 1HB  LYS A 171      40.176  20.057  14.873  1.00  0.79           H  
ATOM   2428 2HB  LYS A 171      41.194  19.735  16.248  1.00  0.79           H  
ATOM   2429 1HG  LYS A 171      42.202  17.796  15.120  1.00  0.79           H  
ATOM   2430 2HG  LYS A 171      41.095  17.981  13.755  1.00  0.79           H  
ATOM   2431 1HD  LYS A 171      42.170  19.978  13.032  1.00  0.79           H  
ATOM   2432 2HD  LYS A 171      43.064  20.187  14.541  1.00  0.79           H  
ATOM   2433 1HE  LYS A 171      44.339  18.132  14.041  1.00  0.79           H  
ATOM   2434 2HE  LYS A 171      43.445  17.905  12.546  1.00  0.79           H  
ATOM   2435 1HZ  LYS A 171      45.584  18.943  12.157  1.00  0.79           H  
ATOM   2436 2HZ  LYS A 171      44.400  19.999  11.724  1.00  0.79           H  
ATOM   2437 3HZ  LYS A 171      45.236  20.219  13.148  1.00  0.79           H  
ATOM   2438  N   ASN A 172      40.220  16.010  16.142  1.00  0.81           N  
ATOM   2439  CA  ASN A 172      40.902  14.876  16.726  1.00  0.81           C  
ATOM   2440  C   ASN A 172      42.244  14.705  16.029  1.00  0.81           C  
ATOM   2441  O   ASN A 172      42.359  14.178  14.907  1.00  0.81           O  
ATOM   2442  CB  ASN A 172      40.067  13.627  16.691  1.00  0.81           C  
ATOM   2443  CG  ASN A 172      40.726  12.465  17.445  1.00  0.81           C  
ATOM   2444  OD1 ASN A 172      41.970  12.370  17.611  1.00  0.81           O  
ATOM   2445  ND2 ASN A 172      39.889  11.573  17.931  1.00  0.81           N  
ATOM   2446  H   ASN A 172      39.718  15.899  15.264  1.00  0.81           H  
ATOM   2447  HA  ASN A 172      41.109  15.094  17.774  1.00  0.81           H  
ATOM   2448 1HB  ASN A 172      39.103  13.834  17.142  1.00  0.81           H  
ATOM   2449 2HB  ASN A 172      39.884  13.328  15.656  1.00  0.81           H  
ATOM   2450 1HD2 ASN A 172      40.227  10.788  18.443  1.00  0.81           H  
ATOM   2451 2HD2 ASN A 172      38.880  11.690  17.780  1.00  0.81           H  
ATOM   2452  N   ARG A 173      43.267  15.188  16.718  1.00  0.83           N  
ATOM   2453  CA  ARG A 173      44.631  15.248  16.227  1.00  0.83           C  
ATOM   2454  C   ARG A 173      45.239  13.871  16.006  1.00  0.83           C  
ATOM   2455  O   ARG A 173      46.222  13.735  15.277  1.00  0.83           O  
ATOM   2456  CB  ARG A 173      45.487  16.035  17.205  1.00  0.83           C  
ATOM   2457  CG  ARG A 173      45.159  17.528  17.268  1.00  0.83           C  
ATOM   2458  CD  ARG A 173      45.974  18.243  18.292  1.00  0.83           C  
ATOM   2459  NE  ARG A 173      45.660  19.666  18.333  1.00  0.83           N  
ATOM   2460  CZ  ARG A 173      46.160  20.543  19.229  1.00  0.83           C  
ATOM   2461  NH1 ARG A 173      46.997  20.135  20.158  1.00  0.83           N  
ATOM   2462  NH2 ARG A 173      45.808  21.817  19.171  1.00  0.83           N  
ATOM   2463  H   ARG A 173      43.068  15.580  17.631  1.00  0.83           H  
ATOM   2464  HA  ARG A 173      44.625  15.777  15.275  1.00  0.83           H  
ATOM   2465 1HB  ARG A 173      45.366  15.624  18.206  1.00  0.83           H  
ATOM   2466 2HB  ARG A 173      46.537  15.934  16.933  1.00  0.83           H  
ATOM   2467 1HG  ARG A 173      45.361  17.984  16.301  1.00  0.83           H  
ATOM   2468 2HG  ARG A 173      44.100  17.658  17.514  1.00  0.83           H  
ATOM   2469 1HD  ARG A 173      45.769  17.821  19.275  1.00  0.83           H  
ATOM   2470 2HD  ARG A 173      47.033  18.132  18.062  1.00  0.83           H  
ATOM   2471  HE  ARG A 173      45.019  20.023  17.635  1.00  0.83           H  
ATOM   2472 1HH1 ARG A 173      47.267  19.162  20.203  1.00  0.83           H  
ATOM   2473 2HH1 ARG A 173      47.370  20.793  20.827  1.00  0.83           H  
ATOM   2474 1HH2 ARG A 173      45.166  22.133  18.452  1.00  0.83           H  
ATOM   2475 2HH2 ARG A 173      46.180  22.475  19.840  1.00  0.83           H  
ATOM   2476  N   GLY A 174      44.693  12.848  16.669  1.00  0.84           N  
ATOM   2477  CA  GLY A 174      45.240  11.506  16.537  1.00  0.84           C  
ATOM   2478  C   GLY A 174      44.664  10.771  15.331  1.00  0.84           C  
ATOM   2479  O   GLY A 174      45.119   9.675  14.998  1.00  0.84           O  
ATOM   2480  H   GLY A 174      43.847  12.980  17.223  1.00  0.84           H  
ATOM   2481 1HA  GLY A 174      46.325  11.562  16.452  1.00  0.84           H  
ATOM   2482 2HA  GLY A 174      45.019  10.943  17.442  1.00  0.84           H  
ATOM   2483  N   LEU A 175      43.650  11.360  14.694  1.00  0.83           N  
ATOM   2484  CA  LEU A 175      43.002  10.730  13.558  1.00  0.83           C  
ATOM   2485  C   LEU A 175      43.143  11.536  12.274  1.00  0.83           C  
ATOM   2486  O   LEU A 175      43.194  10.965  11.183  1.00  0.83           O  
ATOM   2487  CB  LEU A 175      41.525  10.523  13.844  1.00  0.83           C  
ATOM   2488  CG  LEU A 175      41.172   9.633  15.017  1.00  0.83           C  
ATOM   2489  CD1 LEU A 175      39.667   9.623  15.186  1.00  0.83           C  
ATOM   2490  CD2 LEU A 175      41.695   8.245  14.775  1.00  0.83           C  
ATOM   2491  H   LEU A 175      43.321  12.274  14.991  1.00  0.83           H  
ATOM   2492  HA  LEU A 175      43.462   9.756  13.396  1.00  0.83           H  
ATOM   2493 1HB  LEU A 175      41.087  11.496  14.033  1.00  0.83           H  
ATOM   2494 2HB  LEU A 175      41.082  10.101  12.973  1.00  0.83           H  
ATOM   2495  HG  LEU A 175      41.615  10.037  15.924  1.00  0.83           H  
ATOM   2496 1HD1 LEU A 175      39.402   8.999  16.037  1.00  0.83           H  
ATOM   2497 2HD1 LEU A 175      39.304  10.636  15.353  1.00  0.83           H  
ATOM   2498 3HD1 LEU A 175      39.210   9.221  14.291  1.00  0.83           H  
ATOM   2499 1HD2 LEU A 175      41.440   7.608  15.622  1.00  0.83           H  
ATOM   2500 2HD2 LEU A 175      41.248   7.840  13.868  1.00  0.83           H  
ATOM   2501 3HD2 LEU A 175      42.780   8.280  14.662  1.00  0.83           H  
ATOM   2502  N   GLY A 176      43.166  12.868  12.398  1.00  0.80           N  
ATOM   2503  CA  GLY A 176      43.168  13.733  11.225  1.00  0.80           C  
ATOM   2504  C   GLY A 176      41.745  14.028  10.755  1.00  0.80           C  
ATOM   2505  O   GLY A 176      41.456  13.975   9.554  1.00  0.80           O  
ATOM   2506  H   GLY A 176      43.132  13.291  13.322  1.00  0.80           H  
ATOM   2507 1HA  GLY A 176      43.673  14.669  11.469  1.00  0.80           H  
ATOM   2508 2HA  GLY A 176      43.734  13.264  10.422  1.00  0.80           H  
ATOM   2509  N   ARG A 177      40.847  14.301  11.707  1.00  0.78           N  
ATOM   2510  CA  ARG A 177      39.452  14.599  11.358  1.00  0.78           C  
ATOM   2511  C   ARG A 177      38.733  15.406  12.419  1.00  0.78           C  
ATOM   2512  O   ARG A 177      39.199  15.513  13.553  1.00  0.78           O  
ATOM   2513  CB  ARG A 177      38.661  13.316  11.155  1.00  0.78           C  
ATOM   2514  CG  ARG A 177      38.433  12.505  12.398  1.00  0.78           C  
ATOM   2515  CD  ARG A 177      37.947  11.133  12.085  1.00  0.78           C  
ATOM   2516  NE  ARG A 177      38.982  10.347  11.426  1.00  0.78           N  
ATOM   2517  CZ  ARG A 177      38.926   9.024  11.182  1.00  0.78           C  
ATOM   2518  NH1 ARG A 177      37.879   8.321  11.555  1.00  0.78           N  
ATOM   2519  NH2 ARG A 177      39.940   8.433  10.574  1.00  0.78           N  
ATOM   2520  H   ARG A 177      41.155  14.300  12.681  1.00  0.78           H  
ATOM   2521  HA  ARG A 177      39.437  15.166  10.429  1.00  0.78           H  
ATOM   2522 1HB  ARG A 177      37.675  13.557  10.774  1.00  0.78           H  
ATOM   2523 2HB  ARG A 177      39.157  12.682  10.422  1.00  0.78           H  
ATOM   2524 1HG  ARG A 177      39.353  12.437  12.953  1.00  0.78           H  
ATOM   2525 2HG  ARG A 177      37.677  13.000  13.016  1.00  0.78           H  
ATOM   2526 1HD  ARG A 177      37.657  10.628  13.003  1.00  0.78           H  
ATOM   2527 2HD  ARG A 177      37.090  11.197  11.418  1.00  0.78           H  
ATOM   2528  HE  ARG A 177      39.813  10.838  11.118  1.00  0.78           H  
ATOM   2529 1HH1 ARG A 177      37.108   8.773  12.024  1.00  0.78           H  
ATOM   2530 2HH1 ARG A 177      37.847   7.328  11.373  1.00  0.78           H  
ATOM   2531 1HH2 ARG A 177      40.749   8.977  10.288  1.00  0.78           H  
ATOM   2532 2HH2 ARG A 177      39.913   7.443  10.393  1.00  0.78           H  
ATOM   2533  N   PHE A 178      37.585  15.956  12.049  1.00  0.79           N  
ATOM   2534  CA  PHE A 178      36.733  16.622  13.021  1.00  0.79           C  
ATOM   2535  C   PHE A 178      35.706  15.624  13.489  1.00  0.79           C  
ATOM   2536  O   PHE A 178      35.284  14.758  12.717  1.00  0.79           O  
ATOM   2537  CB  PHE A 178      36.059  17.850  12.433  1.00  0.79           C  
ATOM   2538  CG  PHE A 178      37.029  18.908  12.145  1.00  0.79           C  
ATOM   2539  CD1 PHE A 178      37.510  19.059  10.884  1.00  0.79           C  
ATOM   2540  CD2 PHE A 178      37.493  19.737  13.128  1.00  0.79           C  
ATOM   2541  CE1 PHE A 178      38.439  20.012  10.600  1.00  0.79           C  
ATOM   2542  CE2 PHE A 178      38.428  20.696  12.825  1.00  0.79           C  
ATOM   2543  CZ  PHE A 178      38.889  20.819  11.570  1.00  0.79           C  
ATOM   2544  H   PHE A 178      37.277  15.878  11.090  1.00  0.79           H  
ATOM   2545  HA  PHE A 178      37.327  16.928  13.879  1.00  0.79           H  
ATOM   2546 1HB  PHE A 178      35.546  17.588  11.511  1.00  0.79           H  
ATOM   2547 2HB  PHE A 178      35.320  18.229  13.129  1.00  0.79           H  
ATOM   2548  HD1 PHE A 178      37.147  18.402  10.114  1.00  0.79           H  
ATOM   2549  HD2 PHE A 178      37.120  19.620  14.147  1.00  0.79           H  
ATOM   2550  HE1 PHE A 178      38.818  20.126   9.600  1.00  0.79           H  
ATOM   2551  HE2 PHE A 178      38.819  21.356  13.586  1.00  0.79           H  
ATOM   2552  HZ  PHE A 178      39.620  21.570  11.350  1.00  0.79           H  
ATOM   2553  N   GLU A 179      35.307  15.745  14.739  1.00  0.86           N  
ATOM   2554  CA  GLU A 179      34.310  14.847  15.273  1.00  0.86           C  
ATOM   2555  C   GLU A 179      33.349  15.610  16.175  1.00  0.86           C  
ATOM   2556  O   GLU A 179      33.704  16.673  16.698  1.00  0.86           O  
ATOM   2557  CB  GLU A 179      35.022  13.735  16.065  1.00  0.86           C  
ATOM   2558  CG  GLU A 179      35.741  14.218  17.325  1.00  0.86           C  
ATOM   2559  CD  GLU A 179      36.526  13.117  18.021  1.00  0.86           C  
ATOM   2560  OE1 GLU A 179      37.002  12.237  17.337  1.00  0.86           O  
ATOM   2561  OE2 GLU A 179      36.677  13.167  19.231  1.00  0.86           O  
ATOM   2562  H   GLU A 179      35.729  16.467  15.323  1.00  0.86           H  
ATOM   2563  HA  GLU A 179      33.774  14.413  14.434  1.00  0.86           H  
ATOM   2564 1HB  GLU A 179      34.333  12.962  16.365  1.00  0.86           H  
ATOM   2565 2HB  GLU A 179      35.770  13.269  15.423  1.00  0.86           H  
ATOM   2566 1HG  GLU A 179      36.425  15.026  17.054  1.00  0.86           H  
ATOM   2567 2HG  GLU A 179      34.997  14.623  18.016  1.00  0.86           H  
ATOM   2568  N   PRO A 180      32.106  15.136  16.326  1.00  1.03           N  
ATOM   2569  CA  PRO A 180      31.114  15.661  17.224  1.00  1.03           C  
ATOM   2570  C   PRO A 180      31.440  15.273  18.654  1.00  1.03           C  
ATOM   2571  O   PRO A 180      32.038  14.219  18.892  1.00  1.03           O  
ATOM   2572  CB  PRO A 180      29.828  15.008  16.722  1.00  1.03           C  
ATOM   2573  CG  PRO A 180      30.277  13.693  16.144  1.00  1.03           C  
ATOM   2574  CD  PRO A 180      31.637  13.972  15.546  1.00  1.03           C  
ATOM   2575  HA  PRO A 180      31.069  16.749  17.099  1.00  1.03           H  
ATOM   2576 1HB  PRO A 180      29.125  14.890  17.563  1.00  1.03           H  
ATOM   2577 2HB  PRO A 180      29.340  15.658  15.985  1.00  1.03           H  
ATOM   2578 1HG  PRO A 180      30.310  12.926  16.932  1.00  1.03           H  
ATOM   2579 2HG  PRO A 180      29.551  13.345  15.394  1.00  1.03           H  
ATOM   2580 1HD  PRO A 180      32.259  13.097  15.691  1.00  1.03           H  
ATOM   2581 2HD  PRO A 180      31.533  14.228  14.517  1.00  1.03           H  
ATOM   2582  N   ILE A 181      30.956  16.049  19.601  1.00  1.35           N  
ATOM   2583  CA  ILE A 181      31.067  15.716  21.006  1.00  1.35           C  
ATOM   2584  C   ILE A 181      29.732  15.203  21.511  1.00  1.35           C  
ATOM   2585  O   ILE A 181      28.720  15.904  21.461  1.00  1.35           O  
ATOM   2586  CB  ILE A 181      31.501  16.945  21.804  1.00  1.35           C  
ATOM   2587  CG1 ILE A 181      32.848  17.428  21.282  1.00  1.35           C  
ATOM   2588  CG2 ILE A 181      31.564  16.607  23.283  1.00  1.35           C  
ATOM   2589  CD1 ILE A 181      33.239  18.780  21.795  1.00  1.35           C  
ATOM   2590  H   ILE A 181      30.526  16.926  19.332  1.00  1.35           H  
ATOM   2591  HA  ILE A 181      31.813  14.933  21.130  1.00  1.35           H  
ATOM   2592  HB  ILE A 181      30.782  17.752  21.646  1.00  1.35           H  
ATOM   2593 1HG1 ILE A 181      33.601  16.705  21.566  1.00  1.35           H  
ATOM   2594 2HG1 ILE A 181      32.814  17.475  20.195  1.00  1.35           H  
ATOM   2595 1HG2 ILE A 181      31.867  17.488  23.847  1.00  1.35           H  
ATOM   2596 2HG2 ILE A 181      30.576  16.281  23.629  1.00  1.35           H  
ATOM   2597 3HG2 ILE A 181      32.284  15.807  23.443  1.00  1.35           H  
ATOM   2598 1HD1 ILE A 181      34.194  19.064  21.386  1.00  1.35           H  
ATOM   2599 2HD1 ILE A 181      32.490  19.512  21.493  1.00  1.35           H  
ATOM   2600 3HD1 ILE A 181      33.303  18.754  22.879  1.00  1.35           H  
ATOM   2601  N   ASP A 182      29.720  13.952  21.950  1.00  1.87           N  
ATOM   2602  CA  ASP A 182      28.493  13.307  22.397  1.00  1.87           C  
ATOM   2603  C   ASP A 182      28.274  13.449  23.906  1.00  1.87           C  
ATOM   2604  O   ASP A 182      28.851  12.710  24.705  1.00  1.87           O  
ATOM   2605  CB  ASP A 182      28.497  11.835  21.981  1.00  1.87           C  
ATOM   2606  CG  ASP A 182      27.191  11.093  22.279  1.00  1.87           C  
ATOM   2607  OD1 ASP A 182      26.394  11.564  23.073  1.00  1.87           O  
ATOM   2608  OD2 ASP A 182      26.996  10.051  21.692  1.00  1.87           O  
ATOM   2609  H   ASP A 182      30.587  13.433  21.963  1.00  1.87           H  
ATOM   2610  HA  ASP A 182      27.655  13.791  21.894  1.00  1.87           H  
ATOM   2611 1HB  ASP A 182      28.703  11.763  20.911  1.00  1.87           H  
ATOM   2612 2HB  ASP A 182      29.306  11.317  22.502  1.00  1.87           H  
ATOM   2613  N   ASP A 183      27.374  14.338  24.301  1.00  2.65           N  
ATOM   2614  CA  ASP A 183      27.140  14.615  25.719  1.00  2.65           C  
ATOM   2615  C   ASP A 183      26.204  13.606  26.374  1.00  2.65           C  
ATOM   2616  O   ASP A 183      25.827  13.775  27.534  1.00  2.65           O  
ATOM   2617  CB  ASP A 183      26.558  16.012  25.938  1.00  2.65           C  
ATOM   2618  CG  ASP A 183      27.531  17.159  25.694  1.00  2.65           C  
ATOM   2619  OD1 ASP A 183      28.715  16.977  25.791  1.00  2.65           O  
ATOM   2620  OD2 ASP A 183      27.058  18.245  25.412  1.00  2.65           O  
ATOM   2621  H   ASP A 183      26.889  14.879  23.598  1.00  2.65           H  
ATOM   2622  HA  ASP A 183      28.100  14.563  26.234  1.00  2.65           H  
ATOM   2623 1HB  ASP A 183      25.699  16.140  25.281  1.00  2.65           H  
ATOM   2624 2HB  ASP A 183      26.190  16.085  26.962  1.00  2.65           H  
ATOM   2625  N   GLN A 184      25.790  12.580  25.630  1.00  3.64           N  
ATOM   2626  CA  GLN A 184      24.899  11.577  26.187  1.00  3.64           C  
ATOM   2627  C   GLN A 184      25.689  10.423  26.816  1.00  3.64           C  
ATOM   2628  O   GLN A 184      25.088   9.520  27.406  1.00  3.64           O  
ATOM   2629  CB  GLN A 184      23.979  11.017  25.098  1.00  3.64           C  
ATOM   2630  CG  GLN A 184      23.106  12.056  24.406  1.00  3.64           C  
ATOM   2631  CD  GLN A 184      22.153  12.763  25.339  1.00  3.64           C  
ATOM   2632  OE1 GLN A 184      21.382  12.128  26.065  1.00  3.64           O  
ATOM   2633  NE2 GLN A 184      22.192  14.091  25.322  1.00  3.64           N  
ATOM   2634  H   GLN A 184      26.115  12.448  24.664  1.00  3.64           H  
ATOM   2635  HA  GLN A 184      24.294  12.039  26.964  1.00  3.64           H  
ATOM   2636 1HB  GLN A 184      24.584  10.525  24.335  1.00  3.64           H  
ATOM   2637 2HB  GLN A 184      23.327  10.262  25.530  1.00  3.64           H  
ATOM   2638 1HG  GLN A 184      23.766  12.799  23.956  1.00  3.64           H  
ATOM   2639 2HG  GLN A 184      22.524  11.560  23.630  1.00  3.64           H  
ATOM   2640 1HE2 GLN A 184      21.582  14.618  25.916  1.00  3.64           H  
ATOM   2641 2HE2 GLN A 184      22.831  14.562  24.714  1.00  3.64           H  
ATOM   2642  N   GLU A 185      27.024  10.451  26.687  1.00  4.69           N  
ATOM   2643  CA  GLU A 185      27.862   9.393  27.248  1.00  4.69           C  
ATOM   2644  C   GLU A 185      28.441   9.811  28.602  1.00  4.69           C  
ATOM   2645  O   GLU A 185      28.303   9.090  29.591  1.00  4.69           O  
ATOM   2646  OXT GLU A 185      29.035  10.883  28.712  1.00  4.69           O  
ATOM   2647  CB  GLU A 185      28.993   9.013  26.276  1.00  4.69           C  
ATOM   2648  CG  GLU A 185      29.896   7.862  26.777  1.00  4.69           C  
ATOM   2649  CD  GLU A 185      30.997   7.442  25.795  1.00  4.69           C  
ATOM   2650  OE1 GLU A 185      31.034   7.950  24.701  1.00  4.69           O  
ATOM   2651  OE2 GLU A 185      31.794   6.606  26.159  1.00  4.69           O  
ATOM   2652  H   GLU A 185      27.467  11.217  26.169  1.00  4.69           H  
ATOM   2653  HA  GLU A 185      27.242   8.510  27.407  1.00  4.69           H  
ATOM   2654 1HB  GLU A 185      28.563   8.716  25.316  1.00  4.69           H  
ATOM   2655 2HB  GLU A 185      29.622   9.886  26.092  1.00  4.69           H  
ATOM   2656 1HG  GLU A 185      30.365   8.173  27.711  1.00  4.69           H  
ATOM   2657 2HG  GLU A 185      29.266   7.000  26.995  1.00  4.69           H  
TER    2658
ENDMDL

REMARK ID 609456 MODEL 2 2024-03-30_00000190_1_19
PFRMAT TS
TARGET 2024-03-30_00000190_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   GLU A   7       0.114  -1.187   0.505  1.00 14.65           N  
ATOM      2  CA  GLU A   7       1.430  -0.714   0.095  1.00 14.65           C  
ATOM      3  C   GLU A   7       1.407   0.786  -0.154  1.00 14.65           C  
ATOM      4  O   GLU A   7       0.373   1.353  -0.507  1.00 14.65           O  
ATOM      5  CB  GLU A   7       1.905  -1.451  -1.165  1.00 14.65           C  
ATOM      6  CG  GLU A   7       2.140  -2.957  -0.975  1.00 14.65           C  
ATOM      7  CD  GLU A   7       2.641  -3.658  -2.229  1.00 14.65           C  
ATOM      8  OE1 GLU A   7       2.574  -3.076  -3.286  1.00 14.65           O  
ATOM      9  OE2 GLU A   7       3.090  -4.776  -2.119  1.00 14.65           O  
ATOM     10 1H   GLU A   7       0.214  -2.010   1.080  1.00 14.65           H  
ATOM     11 2H   GLU A   7      -0.346  -0.459   1.034  1.00 14.65           H  
ATOM     12 3H   GLU A   7      -0.435  -1.408  -0.313  1.00 14.65           H  
ATOM     13  HA  GLU A   7       2.137  -0.911   0.901  1.00 14.65           H  
ATOM     14 1HB  GLU A   7       1.169  -1.324  -1.958  1.00 14.65           H  
ATOM     15 2HB  GLU A   7       2.839  -1.006  -1.513  1.00 14.65           H  
ATOM     16 1HG  GLU A   7       2.872  -3.099  -0.180  1.00 14.65           H  
ATOM     17 2HG  GLU A   7       1.207  -3.420  -0.656  1.00 14.65           H  
ATOM     18  N   ASN A   8       2.551   1.426   0.041  1.00 14.24           N  
ATOM     19  CA  ASN A   8       2.676   2.866  -0.159  1.00 14.24           C  
ATOM     20  C   ASN A   8       3.115   3.179  -1.582  1.00 14.24           C  
ATOM     21  O   ASN A   8       3.733   2.344  -2.246  1.00 14.24           O  
ATOM     22  CB  ASN A   8       3.677   3.451   0.809  1.00 14.24           C  
ATOM     23  CG  ASN A   8       3.282   3.328   2.231  1.00 14.24           C  
ATOM     24  OD1 ASN A   8       2.123   3.532   2.614  1.00 14.24           O  
ATOM     25  ND2 ASN A   8       4.249   2.985   3.044  1.00 14.24           N  
ATOM     26  H   ASN A   8       3.369   0.908   0.333  1.00 14.24           H  
ATOM     27  HA  ASN A   8       1.703   3.334  -0.002  1.00 14.24           H  
ATOM     28 1HB  ASN A   8       4.598   2.935   0.687  1.00 14.24           H  
ATOM     29 2HB  ASN A   8       3.857   4.501   0.570  1.00 14.24           H  
ATOM     30 1HD2 ASN A   8       4.070   2.878   4.022  1.00 14.24           H  
ATOM     31 2HD2 ASN A   8       5.185   2.833   2.675  1.00 14.24           H  
ATOM     32  N   LEU A   9       2.828   4.394  -2.035  1.00 13.59           N  
ATOM     33  CA  LEU A   9       3.289   4.838  -3.340  1.00 13.59           C  
ATOM     34  C   LEU A   9       4.611   5.576  -3.209  1.00 13.59           C  
ATOM     35  O   LEU A   9       4.703   6.578  -2.505  1.00 13.59           O  
ATOM     36  CB  LEU A   9       2.249   5.750  -4.004  1.00 13.59           C  
ATOM     37  CG  LEU A   9       2.654   6.323  -5.377  1.00 13.59           C  
ATOM     38  CD1 LEU A   9       2.813   5.182  -6.368  1.00 13.59           C  
ATOM     39  CD2 LEU A   9       1.597   7.303  -5.852  1.00 13.59           C  
ATOM     40  H   LEU A   9       2.296   5.026  -1.454  1.00 13.59           H  
ATOM     41  HA  LEU A   9       3.441   3.963  -3.972  1.00 13.59           H  
ATOM     42 1HB  LEU A   9       1.325   5.189  -4.137  1.00 13.59           H  
ATOM     43 2HB  LEU A   9       2.050   6.591  -3.341  1.00 13.59           H  
ATOM     44  HG  LEU A   9       3.602   6.843  -5.289  1.00 13.59           H  
ATOM     45 1HD1 LEU A   9       3.096   5.574  -7.337  1.00 13.59           H  
ATOM     46 2HD1 LEU A   9       3.579   4.493  -6.017  1.00 13.59           H  
ATOM     47 3HD1 LEU A   9       1.866   4.651  -6.461  1.00 13.59           H  
ATOM     48 1HD2 LEU A   9       1.889   7.710  -6.821  1.00 13.59           H  
ATOM     49 2HD2 LEU A   9       0.639   6.790  -5.946  1.00 13.59           H  
ATOM     50 3HD2 LEU A   9       1.504   8.115  -5.131  1.00 13.59           H  
ATOM     51  N   TYR A  10       5.631   5.062  -3.884  1.00 12.70           N  
ATOM     52  CA  TYR A  10       6.974   5.631  -3.840  1.00 12.70           C  
ATOM     53  C   TYR A  10       7.385   6.292  -5.153  1.00 12.70           C  
ATOM     54  O   TYR A  10       8.569   6.510  -5.404  1.00 12.70           O  
ATOM     55  CB  TYR A  10       7.979   4.557  -3.442  1.00 12.70           C  
ATOM     56  CG  TYR A  10       7.748   4.026  -2.042  1.00 12.70           C  
ATOM     57  CD1 TYR A  10       7.167   2.783  -1.847  1.00 12.70           C  
ATOM     58  CD2 TYR A  10       8.121   4.794  -0.950  1.00 12.70           C  
ATOM     59  CE1 TYR A  10       6.967   2.311  -0.564  1.00 12.70           C  
ATOM     60  CE2 TYR A  10       7.919   4.325   0.332  1.00 12.70           C  
ATOM     61  CZ  TYR A  10       7.348   3.091   0.531  1.00 12.70           C  
ATOM     62  OH  TYR A  10       7.147   2.627   1.824  1.00 12.70           O  
ATOM     63  H   TYR A  10       5.475   4.229  -4.435  1.00 12.70           H  
ATOM     64  HA  TYR A  10       6.989   6.406  -3.073  1.00 12.70           H  
ATOM     65 1HB  TYR A  10       7.918   3.722  -4.141  1.00 12.70           H  
ATOM     66 2HB  TYR A  10       8.989   4.962  -3.495  1.00 12.70           H  
ATOM     67  HD1 TYR A  10       6.867   2.178  -2.703  1.00 12.70           H  
ATOM     68  HD2 TYR A  10       8.575   5.773  -1.105  1.00 12.70           H  
ATOM     69  HE1 TYR A  10       6.509   1.334  -0.413  1.00 12.70           H  
ATOM     70  HE2 TYR A  10       8.214   4.933   1.186  1.00 12.70           H  
ATOM     71  HH  TYR A  10       7.574   3.226   2.445  1.00 12.70           H  
ATOM     72  N   PHE A  11       6.414   6.575  -6.011  1.00 11.60           N  
ATOM     73  CA  PHE A  11       6.714   7.195  -7.294  1.00 11.60           C  
ATOM     74  C   PHE A  11       7.397   8.544  -7.157  1.00 11.60           C  
ATOM     75  O   PHE A  11       6.965   9.405  -6.388  1.00 11.60           O  
ATOM     76  CB  PHE A  11       5.453   7.379  -8.135  1.00 11.60           C  
ATOM     77  CG  PHE A  11       5.732   8.066  -9.446  1.00 11.60           C  
ATOM     78  CD1 PHE A  11       6.265   7.373 -10.521  1.00 11.60           C  
ATOM     79  CD2 PHE A  11       5.468   9.423  -9.597  1.00 11.60           C  
ATOM     80  CE1 PHE A  11       6.530   8.022 -11.714  1.00 11.60           C  
ATOM     81  CE2 PHE A  11       5.730  10.069 -10.786  1.00 11.60           C  
ATOM     82  CZ  PHE A  11       6.264   9.369 -11.845  1.00 11.60           C  
ATOM     83  H   PHE A  11       5.460   6.373  -5.756  1.00 11.60           H  
ATOM     84  HA  PHE A  11       7.389   6.533  -7.837  1.00 11.60           H  
ATOM     85 1HB  PHE A  11       5.018   6.411  -8.349  1.00 11.60           H  
ATOM     86 2HB  PHE A  11       4.719   7.965  -7.583  1.00 11.60           H  
ATOM     87  HD1 PHE A  11       6.479   6.310 -10.418  1.00 11.60           H  
ATOM     88  HD2 PHE A  11       5.051   9.977  -8.757  1.00 11.60           H  
ATOM     89  HE1 PHE A  11       6.952   7.468 -12.551  1.00 11.60           H  
ATOM     90  HE2 PHE A  11       5.519  11.132 -10.887  1.00 11.60           H  
ATOM     91  HZ  PHE A  11       6.473   9.877 -12.784  1.00 11.60           H  
ATOM     92  N   GLN A  12       8.455   8.719  -7.936  1.00 10.33           N  
ATOM     93  CA  GLN A  12       9.221   9.950  -7.987  1.00 10.33           C  
ATOM     94  C   GLN A  12       9.332  10.469  -9.409  1.00 10.33           C  
ATOM     95  O   GLN A  12       9.872   9.794 -10.287  1.00 10.33           O  
ATOM     96  CB  GLN A  12      10.616   9.740  -7.385  1.00 10.33           C  
ATOM     97  CG  GLN A  12      11.577  10.932  -7.528  1.00 10.33           C  
ATOM     98  CD  GLN A  12      11.169  12.179  -6.756  1.00 10.33           C  
ATOM     99  OE1 GLN A  12      11.052  12.181  -5.521  1.00 10.33           O  
ATOM    100  NE2 GLN A  12      10.965  13.268  -7.500  1.00 10.33           N  
ATOM    101  H   GLN A  12       8.740   7.952  -8.527  1.00 10.33           H  
ATOM    102  HA  GLN A  12       8.702  10.704  -7.398  1.00 10.33           H  
ATOM    103 1HB  GLN A  12      10.516   9.513  -6.322  1.00 10.33           H  
ATOM    104 2HB  GLN A  12      11.085   8.878  -7.857  1.00 10.33           H  
ATOM    105 1HG  GLN A  12      12.559  10.627  -7.173  1.00 10.33           H  
ATOM    106 2HG  GLN A  12      11.637  11.199  -8.583  1.00 10.33           H  
ATOM    107 1HE2 GLN A  12      10.704  14.131  -7.071  1.00 10.33           H  
ATOM    108 2HE2 GLN A  12      11.092  13.215  -8.522  1.00 10.33           H  
ATOM    109  N   SER A  13       8.792  11.656  -9.640  1.00  8.98           N  
ATOM    110  CA  SER A  13       8.852  12.259 -10.960  1.00  8.98           C  
ATOM    111  C   SER A  13      10.311  12.480 -11.345  1.00  8.98           C  
ATOM    112  O   SER A  13      11.131  12.865 -10.500  1.00  8.98           O  
ATOM    113  CB  SER A  13       8.094  13.568 -10.982  1.00  8.98           C  
ATOM    114  OG  SER A  13       8.216  14.193 -12.225  1.00  8.98           O  
ATOM    115  H   SER A  13       8.344  12.151  -8.882  1.00  8.98           H  
ATOM    116  HA  SER A  13       8.405  11.575 -11.682  1.00  8.98           H  
ATOM    117 1HB  SER A  13       7.042  13.384 -10.765  1.00  8.98           H  
ATOM    118 2HB  SER A  13       8.480  14.223 -10.203  1.00  8.98           H  
ATOM    119  HG  SER A  13       9.165  14.273 -12.385  1.00  8.98           H  
ATOM    120  N   MET A  14      10.635  12.250 -12.614  1.00  7.60           N  
ATOM    121  CA  MET A  14      12.001  12.419 -13.099  1.00  7.60           C  
ATOM    122  C   MET A  14      12.073  13.310 -14.320  1.00  7.60           C  
ATOM    123  O   MET A  14      11.202  13.272 -15.189  1.00  7.60           O  
ATOM    124  CB  MET A  14      12.638  11.068 -13.454  1.00  7.60           C  
ATOM    125  CG  MET A  14      14.117  11.166 -13.937  1.00  7.60           C  
ATOM    126  SD  MET A  14      14.861   9.586 -14.330  1.00  7.60           S  
ATOM    127  CE  MET A  14      14.068   9.282 -15.903  1.00  7.60           C  
ATOM    128  H   MET A  14       9.919  11.936 -13.254  1.00  7.60           H  
ATOM    129  HA  MET A  14      12.592  12.892 -12.315  1.00  7.60           H  
ATOM    130 1HB  MET A  14      12.611  10.415 -12.581  1.00  7.60           H  
ATOM    131 2HB  MET A  14      12.058  10.588 -14.241  1.00  7.60           H  
ATOM    132 1HG  MET A  14      14.167  11.761 -14.841  1.00  7.60           H  
ATOM    133 2HG  MET A  14      14.723  11.656 -13.176  1.00  7.60           H  
ATOM    134 1HE  MET A  14      14.416   8.334 -16.312  1.00  7.60           H  
ATOM    135 2HE  MET A  14      12.987   9.244 -15.764  1.00  7.60           H  
ATOM    136 3HE  MET A  14      14.313  10.089 -16.591  1.00  7.60           H  
ATOM    137  N   ALA A  15      13.137  14.090 -14.388  1.00  6.19           N  
ATOM    138  CA  ALA A  15      13.425  14.900 -15.551  1.00  6.19           C  
ATOM    139  C   ALA A  15      14.923  14.883 -15.766  1.00  6.19           C  
ATOM    140  O   ALA A  15      15.695  14.797 -14.812  1.00  6.19           O  
ATOM    141  CB  ALA A  15      12.917  16.317 -15.372  1.00  6.19           C  
ATOM    142  H   ALA A  15      13.790  14.095 -13.618  1.00  6.19           H  
ATOM    143  HA  ALA A  15      12.949  14.449 -16.422  1.00  6.19           H  
ATOM    144 1HB  ALA A  15      13.153  16.900 -16.262  1.00  6.19           H  
ATOM    145 2HB  ALA A  15      11.835  16.298 -15.224  1.00  6.19           H  
ATOM    146 3HB  ALA A  15      13.396  16.769 -14.505  1.00  6.19           H  
ATOM    147  N   VAL A  16      15.325  14.949 -17.022  1.00  4.80           N  
ATOM    148  CA  VAL A  16      16.728  14.952 -17.394  1.00  4.80           C  
ATOM    149  C   VAL A  16      17.051  16.181 -18.221  1.00  4.80           C  
ATOM    150  O   VAL A  16      16.329  16.501 -19.164  1.00  4.80           O  
ATOM    151  CB  VAL A  16      17.056  13.656 -18.171  1.00  4.80           C  
ATOM    152  CG1 VAL A  16      18.501  13.656 -18.634  1.00  4.80           C  
ATOM    153  CG2 VAL A  16      16.789  12.444 -17.252  1.00  4.80           C  
ATOM    154  H   VAL A  16      14.630  15.008 -17.753  1.00  4.80           H  
ATOM    155  HA  VAL A  16      17.333  14.974 -16.487  1.00  4.80           H  
ATOM    156  HB  VAL A  16      16.429  13.594 -19.062  1.00  4.80           H  
ATOM    157 1HG1 VAL A  16      18.708  12.733 -19.183  1.00  4.80           H  
ATOM    158 2HG1 VAL A  16      18.682  14.508 -19.291  1.00  4.80           H  
ATOM    159 3HG1 VAL A  16      19.160  13.717 -17.772  1.00  4.80           H  
ATOM    160 1HG2 VAL A  16      17.020  11.533 -17.783  1.00  4.80           H  
ATOM    161 2HG2 VAL A  16      17.423  12.512 -16.368  1.00  4.80           H  
ATOM    162 3HG2 VAL A  16      15.747  12.425 -16.945  1.00  4.80           H  
ATOM    163  N   SER A  17      18.120  16.888 -17.865  1.00  3.56           N  
ATOM    164  CA  SER A  17      18.473  18.071 -18.632  1.00  3.56           C  
ATOM    165  C   SER A  17      18.775  17.709 -20.080  1.00  3.56           C  
ATOM    166  O   SER A  17      19.638  16.860 -20.319  1.00  3.56           O  
ATOM    167  CB  SER A  17      19.707  18.748 -18.075  1.00  3.56           C  
ATOM    168  OG  SER A  17      20.124  19.802 -18.936  1.00  3.56           O  
ATOM    169  H   SER A  17      18.679  16.598 -17.075  1.00  3.56           H  
ATOM    170  HA  SER A  17      17.651  18.763 -18.538  1.00  3.56           H  
ATOM    171 1HB  SER A  17      19.489  19.147 -17.086  1.00  3.56           H  
ATOM    172 2HB  SER A  17      20.510  18.018 -17.969  1.00  3.56           H  
ATOM    173  HG  SER A  17      20.823  20.265 -18.457  1.00  3.56           H  
ATOM    174  N   PRO A  18      18.265  18.478 -21.065  1.00  2.55           N  
ATOM    175  CA  PRO A  18      18.527  18.336 -22.485  1.00  2.55           C  
ATOM    176  C   PRO A  18      20.020  18.370 -22.804  1.00  2.55           C  
ATOM    177  O   PRO A  18      20.424  17.865 -23.850  1.00  2.55           O  
ATOM    178  CB  PRO A  18      17.810  19.546 -23.067  1.00  2.55           C  
ATOM    179  CG  PRO A  18      16.703  19.846 -22.115  1.00  2.55           C  
ATOM    180  CD  PRO A  18      17.254  19.521 -20.758  1.00  2.55           C  
ATOM    181  HA  PRO A  18      18.079  17.398 -22.840  1.00  2.55           H  
ATOM    182 1HB  PRO A  18      18.502  20.385 -23.137  1.00  2.55           H  
ATOM    183 2HB  PRO A  18      17.460  19.315 -24.072  1.00  2.55           H  
ATOM    184 1HG  PRO A  18      16.414  20.905 -22.211  1.00  2.55           H  
ATOM    185 2HG  PRO A  18      15.814  19.251 -22.365  1.00  2.55           H  
ATOM    186 1HD  PRO A  18      17.715  20.404 -20.283  1.00  2.55           H  
ATOM    187 2HD  PRO A  18      16.410  19.105 -20.185  1.00  2.55           H  
ATOM    188  N   SER A  19      20.821  18.964 -21.896  1.00  1.82           N  
ATOM    189  CA  SER A  19      22.269  19.064 -22.017  1.00  1.82           C  
ATOM    190  C   SER A  19      22.747  19.464 -23.436  1.00  1.82           C  
ATOM    191  O   SER A  19      21.926  19.871 -24.259  1.00  1.82           O  
ATOM    192  CB  SER A  19      22.794  17.685 -21.626  1.00  1.82           C  
ATOM    193  OG  SER A  19      22.401  17.365 -20.304  1.00  1.82           O  
ATOM    194  H   SER A  19      20.421  19.333 -21.030  1.00  1.82           H  
ATOM    195  HA  SER A  19      22.596  19.801 -21.289  1.00  1.82           H  
ATOM    196 1HB  SER A  19      22.403  16.938 -22.308  1.00  1.82           H  
ATOM    197 2HB  SER A  19      23.858  17.638 -21.694  1.00  1.82           H  
ATOM    198  HG  SER A  19      21.420  17.160 -20.346  1.00  1.82           H  
ATOM    199  N   PRO A  20      24.055  19.695 -23.651  1.00  1.33           N  
ATOM    200  CA  PRO A  20      24.709  19.792 -24.950  1.00  1.33           C  
ATOM    201  C   PRO A  20      24.640  18.489 -25.731  1.00  1.33           C  
ATOM    202  O   PRO A  20      24.625  17.410 -25.132  1.00  1.33           O  
ATOM    203  CB  PRO A  20      26.145  20.182 -24.591  1.00  1.33           C  
ATOM    204  CG  PRO A  20      26.056  20.803 -23.216  1.00  1.33           C  
ATOM    205  CD  PRO A  20      24.950  20.056 -22.517  1.00  1.33           C  
ATOM    206  HA  PRO A  20      24.219  20.565 -25.535  1.00  1.33           H  
ATOM    207 1HB  PRO A  20      26.785  19.288 -24.615  1.00  1.33           H  
ATOM    208 2HB  PRO A  20      26.540  20.877 -25.350  1.00  1.33           H  
ATOM    209 1HG  PRO A  20      27.024  20.705 -22.699  1.00  1.33           H  
ATOM    210 2HG  PRO A  20      25.850  21.882 -23.303  1.00  1.33           H  
ATOM    211 1HD  PRO A  20      25.376  19.174 -22.024  1.00  1.33           H  
ATOM    212 2HD  PRO A  20      24.468  20.740 -21.813  1.00  1.33           H  
ATOM    213  N   LEU A  21      24.643  18.575 -27.059  1.00  1.03           N  
ATOM    214  CA  LEU A  21      24.721  17.356 -27.872  1.00  1.03           C  
ATOM    215  C   LEU A  21      25.502  17.622 -29.163  1.00  1.03           C  
ATOM    216  O   LEU A  21      25.066  18.401 -30.016  1.00  1.03           O  
ATOM    217  CB  LEU A  21      23.300  16.859 -28.199  1.00  1.03           C  
ATOM    218  CG  LEU A  21      23.127  15.552 -29.014  1.00  1.03           C  
ATOM    219  CD1 LEU A  21      23.694  14.400 -28.214  1.00  1.03           C  
ATOM    220  CD2 LEU A  21      21.624  15.329 -29.315  1.00  1.03           C  
ATOM    221  H   LEU A  21      24.622  19.495 -27.502  1.00  1.03           H  
ATOM    222  HA  LEU A  21      25.242  16.593 -27.302  1.00  1.03           H  
ATOM    223 1HB  LEU A  21      22.763  16.736 -27.263  1.00  1.03           H  
ATOM    224 2HB  LEU A  21      22.823  17.635 -28.751  1.00  1.03           H  
ATOM    225  HG  LEU A  21      23.681  15.620 -29.949  1.00  1.03           H  
ATOM    226 1HD1 LEU A  21      23.589  13.479 -28.750  1.00  1.03           H  
ATOM    227 2HD1 LEU A  21      24.734  14.591 -28.034  1.00  1.03           H  
ATOM    228 3HD1 LEU A  21      23.161  14.321 -27.269  1.00  1.03           H  
ATOM    229 1HD2 LEU A  21      21.505  14.414 -29.880  1.00  1.03           H  
ATOM    230 2HD2 LEU A  21      21.071  15.249 -28.379  1.00  1.03           H  
ATOM    231 3HD2 LEU A  21      21.234  16.163 -29.896  1.00  1.03           H  
ATOM    232  N   ARG A  22      26.654  16.972 -29.326  1.00  0.86           N  
ATOM    233  CA  ARG A  22      27.424  17.210 -30.552  1.00  0.86           C  
ATOM    234  C   ARG A  22      27.145  16.118 -31.528  1.00  0.86           C  
ATOM    235  O   ARG A  22      27.126  14.954 -31.151  1.00  0.86           O  
ATOM    236  CB  ARG A  22      28.914  17.339 -30.338  1.00  0.86           C  
ATOM    237  CG  ARG A  22      29.683  17.627 -31.639  1.00  0.86           C  
ATOM    238  CD  ARG A  22      31.069  18.020 -31.390  1.00  0.86           C  
ATOM    239  NE  ARG A  22      31.107  19.270 -30.712  1.00  0.86           N  
ATOM    240  CZ  ARG A  22      30.996  20.468 -31.318  1.00  0.86           C  
ATOM    241  NH1 ARG A  22      30.866  20.535 -32.632  1.00  0.86           N  
ATOM    242  NH2 ARG A  22      31.003  21.569 -30.590  1.00  0.86           N  
ATOM    243  H   ARG A  22      26.972  16.314 -28.609  1.00  0.86           H  
ATOM    244  HA  ARG A  22      27.094  18.149 -30.993  1.00  0.86           H  
ATOM    245 1HB  ARG A  22      29.117  18.146 -29.643  1.00  0.86           H  
ATOM    246 2HB  ARG A  22      29.308  16.419 -29.903  1.00  0.86           H  
ATOM    247 1HG  ARG A  22      29.693  16.732 -32.263  1.00  0.86           H  
ATOM    248 2HG  ARG A  22      29.188  18.438 -32.183  1.00  0.86           H  
ATOM    249 1HD  ARG A  22      31.553  17.282 -30.756  1.00  0.86           H  
ATOM    250 2HD  ARG A  22      31.603  18.123 -32.331  1.00  0.86           H  
ATOM    251  HE  ARG A  22      31.204  19.250 -29.688  1.00  0.86           H  
ATOM    252 1HH1 ARG A  22      30.847  19.687 -33.182  1.00  0.86           H  
ATOM    253 2HH1 ARG A  22      30.766  21.433 -33.085  1.00  0.86           H  
ATOM    254 1HH2 ARG A  22      31.058  21.493 -29.564  1.00  0.86           H  
ATOM    255 2HH2 ARG A  22      30.910  22.469 -31.030  1.00  0.86           H  
ATOM    256  N   ILE A  23      26.892  16.496 -32.765  1.00  0.78           N  
ATOM    257  CA  ILE A  23      26.557  15.528 -33.780  1.00  0.78           C  
ATOM    258  C   ILE A  23      27.560  15.550 -34.919  1.00  0.78           C  
ATOM    259  O   ILE A  23      27.783  16.594 -35.532  1.00  0.78           O  
ATOM    260  CB  ILE A  23      25.131  15.823 -34.246  1.00  0.78           C  
ATOM    261  CG1 ILE A  23      24.243  15.733 -32.983  1.00  0.78           C  
ATOM    262  CG2 ILE A  23      24.681  14.864 -35.332  1.00  0.78           C  
ATOM    263  CD1 ILE A  23      22.900  16.089 -33.183  1.00  0.78           C  
ATOM    264  H   ILE A  23      26.906  17.488 -32.994  1.00  0.78           H  
ATOM    265  HA  ILE A  23      26.568  14.542 -33.335  1.00  0.78           H  
ATOM    266  HB  ILE A  23      25.071  16.844 -34.615  1.00  0.78           H  
ATOM    267 1HG1 ILE A  23      24.300  14.755 -32.591  1.00  0.78           H  
ATOM    268 2HG1 ILE A  23      24.610  16.424 -32.237  1.00  0.78           H  
ATOM    269 1HG2 ILE A  23      23.662  15.102 -35.613  1.00  0.78           H  
ATOM    270 2HG2 ILE A  23      25.333  14.964 -36.202  1.00  0.78           H  
ATOM    271 3HG2 ILE A  23      24.727  13.843 -34.966  1.00  0.78           H  
ATOM    272 1HD1 ILE A  23      22.347  16.014 -32.248  1.00  0.78           H  
ATOM    273 2HD1 ILE A  23      22.882  17.093 -33.539  1.00  0.78           H  
ATOM    274 3HD1 ILE A  23      22.483  15.422 -33.912  1.00  0.78           H  
ATOM    275  N   PHE A  24      28.178  14.405 -35.183  1.00  0.76           N  
ATOM    276  CA  PHE A  24      29.191  14.331 -36.223  1.00  0.76           C  
ATOM    277  C   PHE A  24      28.743  13.516 -37.446  1.00  0.76           C  
ATOM    278  O   PHE A  24      28.390  12.338 -37.313  1.00  0.76           O  
ATOM    279  CB  PHE A  24      30.462  13.658 -35.701  1.00  0.76           C  
ATOM    280  CG  PHE A  24      31.262  14.313 -34.587  1.00  0.76           C  
ATOM    281  CD1 PHE A  24      31.072  13.961 -33.286  1.00  0.76           C  
ATOM    282  CD2 PHE A  24      32.217  15.244 -34.856  1.00  0.76           C  
ATOM    283  CE1 PHE A  24      31.854  14.527 -32.284  1.00  0.76           C  
ATOM    284  CE2 PHE A  24      32.984  15.805 -33.877  1.00  0.76           C  
ATOM    285  CZ  PHE A  24      32.805  15.435 -32.591  1.00  0.76           C  
ATOM    286  H   PHE A  24      27.952  13.583 -34.625  1.00  0.76           H  
ATOM    287  HA  PHE A  24      29.429  15.338 -36.542  1.00  0.76           H  
ATOM    288 1HB  PHE A  24      30.192  12.672 -35.362  1.00  0.76           H  
ATOM    289 2HB  PHE A  24      31.121  13.518 -36.541  1.00  0.76           H  
ATOM    290  HD1 PHE A  24      30.311  13.220 -33.056  1.00  0.76           H  
ATOM    291  HD2 PHE A  24      32.369  15.535 -35.877  1.00  0.76           H  
ATOM    292  HE1 PHE A  24      31.721  14.250 -31.250  1.00  0.76           H  
ATOM    293  HE2 PHE A  24      33.745  16.542 -34.132  1.00  0.76           H  
ATOM    294  HZ  PHE A  24      33.420  15.872 -31.804  1.00  0.76           H  
ATOM    295  N   THR A  25      28.800  14.119 -38.636  1.00  0.77           N  
ATOM    296  CA  THR A  25      28.473  13.375 -39.859  1.00  0.77           C  
ATOM    297  C   THR A  25      29.735  12.824 -40.508  1.00  0.77           C  
ATOM    298  O   THR A  25      30.684  13.555 -40.820  1.00  0.77           O  
ATOM    299  CB  THR A  25      27.662  14.184 -40.910  1.00  0.77           C  
ATOM    300  OG1 THR A  25      26.358  14.537 -40.403  1.00  0.77           O  
ATOM    301  CG2 THR A  25      27.514  13.370 -42.198  1.00  0.77           C  
ATOM    302  H   THR A  25      29.081  15.101 -38.672  1.00  0.77           H  
ATOM    303  HA  THR A  25      27.855  12.520 -39.586  1.00  0.77           H  
ATOM    304  HB  THR A  25      28.194  15.099 -41.151  1.00  0.77           H  
ATOM    305  HG1 THR A  25      25.692  14.530 -41.170  1.00  0.77           H  
ATOM    306 1HG2 THR A  25      26.960  13.951 -42.929  1.00  0.77           H  
ATOM    307 2HG2 THR A  25      28.494  13.137 -42.597  1.00  0.77           H  
ATOM    308 3HG2 THR A  25      26.975  12.444 -41.991  1.00  0.77           H  
ATOM    309  N   ALA A  26      29.741  11.524 -40.734  1.00  0.81           N  
ATOM    310  CA  ALA A  26      30.879  10.839 -41.303  1.00  0.81           C  
ATOM    311  C   ALA A  26      30.471  10.124 -42.562  1.00  0.81           C  
ATOM    312  O   ALA A  26      30.549   8.907 -42.628  1.00  0.81           O  
ATOM    313  CB  ALA A  26      31.436   9.840 -40.315  1.00  0.81           C  
ATOM    314  H   ALA A  26      28.941  10.947 -40.463  1.00  0.81           H  
ATOM    315  HA  ALA A  26      31.637  11.575 -41.554  1.00  0.81           H  
ATOM    316 1HB  ALA A  26      32.292   9.330 -40.751  1.00  0.81           H  
ATOM    317 2HB  ALA A  26      31.734  10.358 -39.410  1.00  0.81           H  
ATOM    318 3HB  ALA A  26      30.659   9.120 -40.082  1.00  0.81           H  
ATOM    319  N   GLY A  27      29.946  10.866 -43.517  1.00  0.85           N  
ATOM    320  CA  GLY A  27      29.464  10.288 -44.753  1.00  0.85           C  
ATOM    321  C   GLY A  27      28.381   9.283 -44.454  1.00  0.85           C  
ATOM    322  O   GLY A  27      27.406   9.592 -43.761  1.00  0.85           O  
ATOM    323  H   GLY A  27      29.938  11.877 -43.403  1.00  0.85           H  
ATOM    324 1HA  GLY A  27      29.070  11.069 -45.398  1.00  0.85           H  
ATOM    325 2HA  GLY A  27      30.286   9.813 -45.275  1.00  0.85           H  
ATOM    326  N   GLY A  28      28.537   8.076 -44.971  1.00  0.89           N  
ATOM    327  CA  GLY A  28      27.529   7.067 -44.715  1.00  0.89           C  
ATOM    328  C   GLY A  28      26.313   7.214 -45.598  1.00  0.89           C  
ATOM    329  O   GLY A  28      26.445   7.552 -46.771  1.00  0.89           O  
ATOM    330  H   GLY A  28      29.368   7.885 -45.539  1.00  0.89           H  
ATOM    331 1HA  GLY A  28      27.962   6.084 -44.856  1.00  0.89           H  
ATOM    332 2HA  GLY A  28      27.218   7.154 -43.680  1.00  0.89           H  
ATOM    333  N   THR A  29      25.132   6.905 -45.052  1.00  0.95           N  
ATOM    334  CA  THR A  29      23.929   6.905 -45.877  1.00  0.95           C  
ATOM    335  C   THR A  29      22.916   8.019 -45.603  1.00  0.95           C  
ATOM    336  O   THR A  29      22.274   8.488 -46.532  1.00  0.95           O  
ATOM    337  CB  THR A  29      23.194   5.573 -45.700  1.00  0.95           C  
ATOM    338  OG1 THR A  29      22.868   5.411 -44.314  1.00  0.95           O  
ATOM    339  CG2 THR A  29      24.050   4.411 -46.156  1.00  0.95           C  
ATOM    340  H   THR A  29      25.080   6.651 -44.076  1.00  0.95           H  
ATOM    341  HA  THR A  29      24.237   6.986 -46.918  1.00  0.95           H  
ATOM    342  HB  THR A  29      22.268   5.594 -46.279  1.00  0.95           H  
ATOM    343  HG1 THR A  29      22.245   4.671 -44.236  1.00  0.95           H  
ATOM    344 1HG2 THR A  29      23.496   3.482 -46.012  1.00  0.95           H  
ATOM    345 2HG2 THR A  29      24.292   4.532 -47.213  1.00  0.95           H  
ATOM    346 3HG2 THR A  29      24.966   4.379 -45.579  1.00  0.95           H  
ATOM    347  N   ILE A  30      22.814   8.532 -44.383  1.00  1.02           N  
ATOM    348  CA  ILE A  30      21.751   9.510 -44.127  1.00  1.02           C  
ATOM    349  C   ILE A  30      21.834  10.800 -44.923  1.00  1.02           C  
ATOM    350  O   ILE A  30      20.832  11.249 -45.481  1.00  1.02           O  
ATOM    351  CB  ILE A  30      21.594   9.861 -42.651  1.00  1.02           C  
ATOM    352  CG1 ILE A  30      21.021   8.652 -41.900  1.00  1.02           C  
ATOM    353  CG2 ILE A  30      20.750  11.071 -42.504  1.00  1.02           C  
ATOM    354  CD1 ILE A  30      20.976   8.787 -40.392  1.00  1.02           C  
ATOM    355  H   ILE A  30      23.396   8.183 -43.638  1.00  1.02           H  
ATOM    356  HA  ILE A  30      20.813   9.031 -44.407  1.00  1.02           H  
ATOM    357  HB  ILE A  30      22.563  10.063 -42.236  1.00  1.02           H  
ATOM    358 1HG1 ILE A  30      20.023   8.483 -42.254  1.00  1.02           H  
ATOM    359 2HG1 ILE A  30      21.625   7.778 -42.146  1.00  1.02           H  
ATOM    360 1HG2 ILE A  30      20.662  11.302 -41.462  1.00  1.02           H  
ATOM    361 2HG2 ILE A  30      21.206  11.913 -43.023  1.00  1.02           H  
ATOM    362 3HG2 ILE A  30      19.784  10.880 -42.928  1.00  1.02           H  
ATOM    363 1HD1 ILE A  30      20.545   7.890 -39.956  1.00  1.02           H  
ATOM    364 2HD1 ILE A  30      21.949   8.935 -39.993  1.00  1.02           H  
ATOM    365 3HD1 ILE A  30      20.357   9.635 -40.137  1.00  1.02           H  
ATOM    366  N   ASP A  31      23.030  11.369 -45.026  1.00  1.14           N  
ATOM    367  CA  ASP A  31      23.214  12.605 -45.773  1.00  1.14           C  
ATOM    368  C   ASP A  31      23.682  12.295 -47.203  1.00  1.14           C  
ATOM    369  O   ASP A  31      24.101  13.185 -47.939  1.00  1.14           O  
ATOM    370  CB  ASP A  31      24.216  13.549 -45.055  1.00  1.14           C  
ATOM    371  CG  ASP A  31      23.695  14.162 -43.685  1.00  1.14           C  
ATOM    372  OD1 ASP A  31      22.538  14.576 -43.639  1.00  1.14           O  
ATOM    373  OD2 ASP A  31      24.466  14.248 -42.734  1.00  1.14           O  
ATOM    374  H   ASP A  31      23.823  10.942 -44.569  1.00  1.14           H  
ATOM    375  HA  ASP A  31      22.252  13.117 -45.844  1.00  1.14           H  
ATOM    376 1HB  ASP A  31      25.136  12.995 -44.851  1.00  1.14           H  
ATOM    377 2HB  ASP A  31      24.477  14.369 -45.728  1.00  1.14           H  
ATOM    378  N   ALA A  32      23.633  11.017 -47.612  1.00  1.32           N  
ATOM    379  CA  ALA A  32      24.079  10.627 -48.951  1.00  1.32           C  
ATOM    380  C   ALA A  32      22.973  10.801 -49.961  1.00  1.32           C  
ATOM    381  O   ALA A  32      22.472   9.833 -50.525  1.00  1.32           O  
ATOM    382  CB  ALA A  32      24.538   9.194 -48.990  1.00  1.32           C  
ATOM    383  H   ALA A  32      23.231  10.295 -47.018  1.00  1.32           H  
ATOM    384  HA  ALA A  32      24.910  11.273 -49.233  1.00  1.32           H  
ATOM    385 1HB  ALA A  32      24.879   8.949 -49.996  1.00  1.32           H  
ATOM    386 2HB  ALA A  32      25.349   9.063 -48.291  1.00  1.32           H  
ATOM    387 3HB  ALA A  32      23.711   8.543 -48.721  1.00  1.32           H  
ATOM    388  N   ASP A  33      22.616  12.044 -50.201  1.00  1.61           N  
ATOM    389  CA  ASP A  33      21.551  12.368 -51.134  1.00  1.61           C  
ATOM    390  C   ASP A  33      22.116  12.809 -52.474  1.00  1.61           C  
ATOM    391  O   ASP A  33      21.398  13.246 -53.358  1.00  1.61           O  
ATOM    392  CB  ASP A  33      20.651  13.412 -50.539  1.00  1.61           C  
ATOM    393  CG  ASP A  33      19.914  12.917 -49.327  1.00  1.61           C  
ATOM    394  OD1 ASP A  33      19.334  11.849 -49.374  1.00  1.61           O  
ATOM    395  OD2 ASP A  33      19.913  13.608 -48.343  1.00  1.61           O  
ATOM    396  H   ASP A  33      23.099  12.767 -49.665  1.00  1.61           H  
ATOM    397  HA  ASP A  33      20.955  11.470 -51.303  1.00  1.61           H  
ATOM    398 1HB  ASP A  33      21.207  14.251 -50.265  1.00  1.61           H  
ATOM    399 2HB  ASP A  33      19.933  13.731 -51.286  1.00  1.61           H  
ATOM    400  N   TYR A  34      23.417  12.675 -52.616  1.00  2.02           N  
ATOM    401  CA  TYR A  34      24.138  12.924 -53.850  1.00  2.02           C  
ATOM    402  C   TYR A  34      23.891  14.309 -54.492  1.00  2.02           C  
ATOM    403  O   TYR A  34      23.960  15.360 -53.830  1.00  2.02           O  
ATOM    404  CB  TYR A  34      23.747  11.809 -54.823  1.00  2.02           C  
ATOM    405  CG  TYR A  34      23.944  10.433 -54.228  1.00  2.02           C  
ATOM    406  CD1 TYR A  34      22.818   9.693 -53.884  1.00  2.02           C  
ATOM    407  CD2 TYR A  34      25.207   9.921 -53.990  1.00  2.02           C  
ATOM    408  CE1 TYR A  34      22.951   8.449 -53.318  1.00  2.02           C  
ATOM    409  CE2 TYR A  34      25.340   8.667 -53.414  1.00  2.02           C  
ATOM    410  CZ  TYR A  34      24.214   7.935 -53.082  1.00  2.02           C  
ATOM    411  OH  TYR A  34      24.343   6.689 -52.510  1.00  2.02           O  
ATOM    412  H   TYR A  34      23.936  12.334 -51.822  1.00  2.02           H  
ATOM    413  HA  TYR A  34      25.203  12.850 -53.635  1.00  2.02           H  
ATOM    414 1HB  TYR A  34      22.699  11.911 -55.129  1.00  2.02           H  
ATOM    415 2HB  TYR A  34      24.368  11.861 -55.716  1.00  2.02           H  
ATOM    416  HD1 TYR A  34      21.824  10.106 -54.063  1.00  2.02           H  
ATOM    417  HD2 TYR A  34      26.092  10.502 -54.249  1.00  2.02           H  
ATOM    418  HE1 TYR A  34      22.063   7.877 -53.049  1.00  2.02           H  
ATOM    419  HE2 TYR A  34      26.331   8.256 -53.221  1.00  2.02           H  
ATOM    420  HH  TYR A  34      25.267   6.529 -52.295  1.00  2.02           H  
ATOM    421  N   ARG A  35      23.644  14.269 -55.809  1.00  2.55           N  
ATOM    422  CA  ARG A  35      23.442  15.410 -56.692  1.00  2.55           C  
ATOM    423  C   ARG A  35      22.266  15.131 -57.622  1.00  2.55           C  
ATOM    424  O   ARG A  35      21.952  13.974 -57.903  1.00  2.55           O  
ATOM    425  CB  ARG A  35      24.680  15.617 -57.547  1.00  2.55           C  
ATOM    426  CG  ARG A  35      24.948  14.431 -58.501  1.00  2.55           C  
ATOM    427  CD  ARG A  35      26.177  14.589 -59.335  1.00  2.55           C  
ATOM    428  NE  ARG A  35      26.344  13.462 -60.275  1.00  2.55           N  
ATOM    429  CZ  ARG A  35      27.361  13.340 -61.153  1.00  2.55           C  
ATOM    430  NH1 ARG A  35      28.293  14.267 -61.209  1.00  2.55           N  
ATOM    431  NH2 ARG A  35      27.430  12.295 -61.965  1.00  2.55           N  
ATOM    432  H   ARG A  35      23.590  13.367 -56.246  1.00  2.55           H  
ATOM    433  HA  ARG A  35      23.230  16.295 -56.097  1.00  2.55           H  
ATOM    434 1HB  ARG A  35      24.561  16.512 -58.154  1.00  2.55           H  
ATOM    435 2HB  ARG A  35      25.555  15.756 -56.912  1.00  2.55           H  
ATOM    436 1HG  ARG A  35      25.057  13.519 -57.915  1.00  2.55           H  
ATOM    437 2HG  ARG A  35      24.099  14.317 -59.173  1.00  2.55           H  
ATOM    438 1HD  ARG A  35      26.109  15.509 -59.917  1.00  2.55           H  
ATOM    439 2HD  ARG A  35      27.054  14.629 -58.694  1.00  2.55           H  
ATOM    440  HE  ARG A  35      25.631  12.732 -60.276  1.00  2.55           H  
ATOM    441 1HH1 ARG A  35      28.241  15.072 -60.604  1.00  2.55           H  
ATOM    442 2HH1 ARG A  35      29.048  14.183 -61.873  1.00  2.55           H  
ATOM    443 1HH2 ARG A  35      26.708  11.558 -61.948  1.00  2.55           H  
ATOM    444 2HH2 ARG A  35      28.185  12.218 -62.624  1.00  2.55           H  
ATOM    445  N   LEU A  36      21.645  16.187 -58.151  1.00  3.14           N  
ATOM    446  CA  LEU A  36      20.488  15.990 -59.023  1.00  3.14           C  
ATOM    447  C   LEU A  36      20.824  15.240 -60.308  1.00  3.14           C  
ATOM    448  O   LEU A  36      20.040  14.416 -60.786  1.00  3.14           O  
ATOM    449  CB  LEU A  36      19.874  17.341 -59.389  1.00  3.14           C  
ATOM    450  CG  LEU A  36      19.243  18.089 -58.227  1.00  3.14           C  
ATOM    451  CD1 LEU A  36      18.778  19.452 -58.683  1.00  3.14           C  
ATOM    452  CD2 LEU A  36      18.102  17.256 -57.656  1.00  3.14           C  
ATOM    453  H   LEU A  36      21.942  17.119 -57.909  1.00  3.14           H  
ATOM    454  HA  LEU A  36      19.751  15.409 -58.470  1.00  3.14           H  
ATOM    455 1HB  LEU A  36      20.647  17.973 -59.821  1.00  3.14           H  
ATOM    456 2HB  LEU A  36      19.102  17.177 -60.139  1.00  3.14           H  
ATOM    457  HG  LEU A  36      19.993  18.250 -57.470  1.00  3.14           H  
ATOM    458 1HD1 LEU A  36      18.347  19.990 -57.838  1.00  3.14           H  
ATOM    459 2HD1 LEU A  36      19.626  20.014 -59.076  1.00  3.14           H  
ATOM    460 3HD1 LEU A  36      18.027  19.337 -59.463  1.00  3.14           H  
ATOM    461 1HD2 LEU A  36      17.655  17.773 -56.808  1.00  3.14           H  
ATOM    462 2HD2 LEU A  36      17.345  17.092 -58.419  1.00  3.14           H  
ATOM    463 3HD2 LEU A  36      18.492  16.299 -57.326  1.00  3.14           H  
ATOM    464  N   GLU A  37      21.999  15.499 -60.859  1.00  3.66           N  
ATOM    465  CA  GLU A  37      22.407  14.825 -62.081  1.00  3.66           C  
ATOM    466  C   GLU A  37      22.339  13.312 -61.848  1.00  3.66           C  
ATOM    467  O   GLU A  37      22.786  12.824 -60.811  1.00  3.66           O  
ATOM    468  CB  GLU A  37      23.817  15.290 -62.471  1.00  3.66           C  
ATOM    469  CG  GLU A  37      24.368  14.742 -63.775  1.00  3.66           C  
ATOM    470  CD  GLU A  37      25.740  15.303 -64.118  1.00  3.66           C  
ATOM    471  OE1 GLU A  37      26.224  16.134 -63.384  1.00  3.66           O  
ATOM    472  OE2 GLU A  37      26.298  14.896 -65.111  1.00  3.66           O  
ATOM    473  H   GLU A  37      22.610  16.175 -60.428  1.00  3.66           H  
ATOM    474  HA  GLU A  37      21.712  15.085 -62.880  1.00  3.66           H  
ATOM    475 1HB  GLU A  37      23.833  16.377 -62.536  1.00  3.66           H  
ATOM    476 2HB  GLU A  37      24.503  15.010 -61.696  1.00  3.66           H  
ATOM    477 1HG  GLU A  37      24.460  13.669 -63.676  1.00  3.66           H  
ATOM    478 2HG  GLU A  37      23.669  14.951 -64.583  1.00  3.66           H  
ATOM    479  N   GLU A  38      21.718  12.580 -62.783  1.00  3.98           N  
ATOM    480  CA  GLU A  38      21.560  11.109 -62.738  1.00  3.98           C  
ATOM    481  C   GLU A  38      20.607  10.551 -61.655  1.00  3.98           C  
ATOM    482  O   GLU A  38      19.710   9.769 -61.972  1.00  3.98           O  
ATOM    483  CB  GLU A  38      22.931  10.419 -62.605  1.00  3.98           C  
ATOM    484  CG  GLU A  38      23.814  10.519 -63.845  1.00  3.98           C  
ATOM    485  CD  GLU A  38      25.221  10.016 -63.616  1.00  3.98           C  
ATOM    486  OE1 GLU A  38      25.637   9.972 -62.477  1.00  3.98           O  
ATOM    487  OE2 GLU A  38      25.878   9.674 -64.571  1.00  3.98           O  
ATOM    488  H   GLU A  38      21.347  13.068 -63.584  1.00  3.98           H  
ATOM    489  HA  GLU A  38      21.149  10.807 -63.701  1.00  3.98           H  
ATOM    490 1HB  GLU A  38      23.491  10.795 -61.763  1.00  3.98           H  
ATOM    491 2HB  GLU A  38      22.767   9.358 -62.416  1.00  3.98           H  
ATOM    492 1HG  GLU A  38      23.361   9.931 -64.642  1.00  3.98           H  
ATOM    493 2HG  GLU A  38      23.848  11.546 -64.178  1.00  3.98           H  
ATOM    494  N   ASN A  39      20.810  10.928 -60.395  1.00  4.01           N  
ATOM    495  CA  ASN A  39      20.018  10.392 -59.281  1.00  4.01           C  
ATOM    496  C   ASN A  39      18.699  11.113 -58.929  1.00  4.01           C  
ATOM    497  O   ASN A  39      17.798  10.488 -58.369  1.00  4.01           O  
ATOM    498  CB  ASN A  39      20.895  10.283 -58.049  1.00  4.01           C  
ATOM    499  CG  ASN A  39      21.931   9.172 -58.189  1.00  4.01           C  
ATOM    500  OD1 ASN A  39      21.647   8.127 -58.788  1.00  4.01           O  
ATOM    501  ND2 ASN A  39      23.108   9.377 -57.663  1.00  4.01           N  
ATOM    502  H   ASN A  39      21.565  11.591 -60.226  1.00  4.01           H  
ATOM    503  HA  ASN A  39      19.734   9.377 -59.557  1.00  4.01           H  
ATOM    504 1HB  ASN A  39      21.414  11.236 -57.891  1.00  4.01           H  
ATOM    505 2HB  ASN A  39      20.277  10.096 -57.169  1.00  4.01           H  
ATOM    506 1HD2 ASN A  39      23.817   8.675 -57.737  1.00  4.01           H  
ATOM    507 2HD2 ASN A  39      23.303  10.241 -57.204  1.00  4.01           H  
ATOM    508  N   GLY A  40      18.584  12.420 -59.179  1.00  3.79           N  
ATOM    509  CA  GLY A  40      17.367  13.173 -58.842  1.00  3.79           C  
ATOM    510  C   GLY A  40      17.262  13.631 -57.376  1.00  3.79           C  
ATOM    511  O   GLY A  40      16.303  14.302 -56.994  1.00  3.79           O  
ATOM    512  H   GLY A  40      19.325  12.932 -59.657  1.00  3.79           H  
ATOM    513 1HA  GLY A  40      17.325  14.053 -59.486  1.00  3.79           H  
ATOM    514 2HA  GLY A  40      16.497  12.567 -59.090  1.00  3.79           H  
ATOM    515  N   LEU A  41      18.239  13.267 -56.564  1.00  3.38           N  
ATOM    516  CA  LEU A  41      18.281  13.615 -55.146  1.00  3.38           C  
ATOM    517  C   LEU A  41      19.329  14.690 -54.969  1.00  3.38           C  
ATOM    518  O   LEU A  41      20.146  14.877 -55.850  1.00  3.38           O  
ATOM    519  CB  LEU A  41      18.650  12.406 -54.280  1.00  3.38           C  
ATOM    520  CG  LEU A  41      17.776  11.162 -54.363  1.00  3.38           C  
ATOM    521  CD1 LEU A  41      18.392  10.100 -53.455  1.00  3.38           C  
ATOM    522  CD2 LEU A  41      16.350  11.482 -53.942  1.00  3.38           C  
ATOM    523  H   LEU A  41      18.994  12.721 -56.949  1.00  3.38           H  
ATOM    524  HA  LEU A  41      17.314  14.008 -54.836  1.00  3.38           H  
ATOM    525 1HB  LEU A  41      19.645  12.088 -54.575  1.00  3.38           H  
ATOM    526 2HB  LEU A  41      18.693  12.723 -53.238  1.00  3.38           H  
ATOM    527  HG  LEU A  41      17.775  10.783 -55.389  1.00  3.38           H  
ATOM    528 1HD1 LEU A  41      17.799   9.190 -53.506  1.00  3.38           H  
ATOM    529 2HD1 LEU A  41      19.410   9.891 -53.781  1.00  3.38           H  
ATOM    530 3HD1 LEU A  41      18.410  10.467 -52.422  1.00  3.38           H  
ATOM    531 1HD2 LEU A  41      15.740  10.581 -54.000  1.00  3.38           H  
ATOM    532 2HD2 LEU A  41      16.345  11.848 -52.928  1.00  3.38           H  
ATOM    533 3HD2 LEU A  41      15.936  12.245 -54.605  1.00  3.38           H  
ATOM    534  N   VAL A  42      19.302  15.447 -53.892  1.00  2.89           N  
ATOM    535  CA  VAL A  42      20.423  16.362 -53.694  1.00  2.89           C  
ATOM    536  C   VAL A  42      20.653  16.598 -52.221  1.00  2.89           C  
ATOM    537  O   VAL A  42      19.682  16.741 -51.477  1.00  2.89           O  
ATOM    538  CB  VAL A  42      20.153  17.671 -54.438  1.00  2.89           C  
ATOM    539  CG1 VAL A  42      18.940  18.346 -53.858  1.00  2.89           C  
ATOM    540  CG2 VAL A  42      21.362  18.580 -54.392  1.00  2.89           C  
ATOM    541  H   VAL A  42      18.582  15.340 -53.196  1.00  2.89           H  
ATOM    542  HA  VAL A  42      21.321  15.904 -54.111  1.00  2.89           H  
ATOM    543  HB  VAL A  42      19.938  17.433 -55.449  1.00  2.89           H  
ATOM    544 1HG1 VAL A  42      18.733  19.259 -54.414  1.00  2.89           H  
ATOM    545 2HG1 VAL A  42      18.084  17.675 -53.928  1.00  2.89           H  
ATOM    546 3HG1 VAL A  42      19.129  18.592 -52.810  1.00  2.89           H  
ATOM    547 1HG2 VAL A  42      21.149  19.486 -54.955  1.00  2.89           H  
ATOM    548 2HG2 VAL A  42      21.590  18.845 -53.368  1.00  2.89           H  
ATOM    549 3HG2 VAL A  42      22.213  18.068 -54.834  1.00  2.89           H  
ATOM    550  N   VAL A  43      21.913  16.736 -51.801  1.00  2.42           N  
ATOM    551  CA  VAL A  43      22.136  16.981 -50.379  1.00  2.42           C  
ATOM    552  C   VAL A  43      21.878  18.434 -50.005  1.00  2.42           C  
ATOM    553  O   VAL A  43      20.982  18.714 -49.217  1.00  2.42           O  
ATOM    554  CB  VAL A  43      23.599  16.663 -49.976  1.00  2.42           C  
ATOM    555  CG1 VAL A  43      23.817  16.984 -48.479  1.00  2.42           C  
ATOM    556  CG2 VAL A  43      23.918  15.256 -50.263  1.00  2.42           C  
ATOM    557  H   VAL A  43      22.683  16.572 -52.454  1.00  2.42           H  
ATOM    558  HA  VAL A  43      21.457  16.360 -49.798  1.00  2.42           H  
ATOM    559  HB  VAL A  43      24.264  17.305 -50.546  1.00  2.42           H  
ATOM    560 1HG1 VAL A  43      24.852  16.787 -48.207  1.00  2.42           H  
ATOM    561 2HG1 VAL A  43      23.590  18.009 -48.284  1.00  2.42           H  
ATOM    562 3HG1 VAL A  43      23.158  16.355 -47.880  1.00  2.42           H  
ATOM    563 1HG2 VAL A  43      24.950  15.046 -49.992  1.00  2.42           H  
ATOM    564 2HG2 VAL A  43      23.269  14.650 -49.685  1.00  2.42           H  
ATOM    565 3HG2 VAL A  43      23.773  15.070 -51.318  1.00  2.42           H  
ATOM    566  N   GLY A  44      22.610  19.377 -50.598  1.00  1.99           N  
ATOM    567  CA  GLY A  44      22.444  20.760 -50.162  1.00  1.99           C  
ATOM    568  C   GLY A  44      22.783  20.788 -48.672  1.00  1.99           C  
ATOM    569  O   GLY A  44      23.869  20.365 -48.274  1.00  1.99           O  
ATOM    570  H   GLY A  44      23.302  19.129 -51.287  1.00  1.99           H  
ATOM    571 1HA  GLY A  44      23.112  21.417 -50.719  1.00  1.99           H  
ATOM    572 2HA  GLY A  44      21.419  21.089 -50.327  1.00  1.99           H  
ATOM    573  N   ASP A  45      21.892  21.332 -47.858  1.00  1.64           N  
ATOM    574  CA  ASP A  45      22.108  21.347 -46.419  1.00  1.64           C  
ATOM    575  C   ASP A  45      22.049  19.882 -45.961  1.00  1.64           C  
ATOM    576  O   ASP A  45      21.268  19.120 -46.520  1.00  1.64           O  
ATOM    577  CB  ASP A  45      21.027  22.179 -45.727  1.00  1.64           C  
ATOM    578  CG  ASP A  45      21.173  23.664 -46.005  1.00  1.64           C  
ATOM    579  OD1 ASP A  45      22.166  24.046 -46.580  1.00  1.64           O  
ATOM    580  OD2 ASP A  45      20.292  24.404 -45.646  1.00  1.64           O  
ATOM    581  H   ASP A  45      21.028  21.688 -48.242  1.00  1.64           H  
ATOM    582  HA  ASP A  45      23.091  21.767 -46.214  1.00  1.64           H  
ATOM    583 1HB  ASP A  45      20.048  21.855 -46.085  1.00  1.64           H  
ATOM    584 2HB  ASP A  45      21.044  22.007 -44.651  1.00  1.64           H  
ATOM    585  N   PRO A  46      22.779  19.447 -44.933  1.00  1.38           N  
ATOM    586  CA  PRO A  46      22.731  18.075 -44.467  1.00  1.38           C  
ATOM    587  C   PRO A  46      21.334  17.763 -43.950  1.00  1.38           C  
ATOM    588  O   PRO A  46      20.666  18.634 -43.384  1.00  1.38           O  
ATOM    589  CB  PRO A  46      23.794  18.054 -43.363  1.00  1.38           C  
ATOM    590  CG  PRO A  46      23.931  19.523 -42.918  1.00  1.38           C  
ATOM    591  CD  PRO A  46      23.661  20.343 -44.181  1.00  1.38           C  
ATOM    592  HA  PRO A  46      23.000  17.395 -45.293  1.00  1.38           H  
ATOM    593 1HB  PRO A  46      23.464  17.381 -42.549  1.00  1.38           H  
ATOM    594 2HB  PRO A  46      24.726  17.628 -43.755  1.00  1.38           H  
ATOM    595 1HG  PRO A  46      23.216  19.740 -42.119  1.00  1.38           H  
ATOM    596 2HG  PRO A  46      24.933  19.701 -42.498  1.00  1.38           H  
ATOM    597 1HD  PRO A  46      23.153  21.276 -43.909  1.00  1.38           H  
ATOM    598 2HD  PRO A  46      24.590  20.525 -44.744  1.00  1.38           H  
ATOM    599  N   PHE A  47      20.893  16.526 -44.157  1.00  1.19           N  
ATOM    600  CA  PHE A  47      19.581  16.049 -43.745  1.00  1.19           C  
ATOM    601  C   PHE A  47      19.464  16.039 -42.259  1.00  1.19           C  
ATOM    602  O   PHE A  47      18.462  16.478 -41.686  1.00  1.19           O  
ATOM    603  CB  PHE A  47      19.294  14.653 -44.263  1.00  1.19           C  
ATOM    604  CG  PHE A  47      17.959  14.124 -43.848  1.00  1.19           C  
ATOM    605  CD1 PHE A  47      16.794  14.544 -44.473  1.00  1.19           C  
ATOM    606  CD2 PHE A  47      17.865  13.190 -42.840  1.00  1.19           C  
ATOM    607  CE1 PHE A  47      15.573  14.023 -44.092  1.00  1.19           C  
ATOM    608  CE2 PHE A  47      16.659  12.672 -42.468  1.00  1.19           C  
ATOM    609  CZ  PHE A  47      15.510  13.083 -43.091  1.00  1.19           C  
ATOM    610  H   PHE A  47      21.530  15.832 -44.556  1.00  1.19           H  
ATOM    611  HA  PHE A  47      18.825  16.729 -44.143  1.00  1.19           H  
ATOM    612 1HB  PHE A  47      19.340  14.646 -45.355  1.00  1.19           H  
ATOM    613 2HB  PHE A  47      20.061  13.963 -43.906  1.00  1.19           H  
ATOM    614  HD1 PHE A  47      16.849  15.286 -45.275  1.00  1.19           H  
ATOM    615  HD2 PHE A  47      18.766  12.870 -42.341  1.00  1.19           H  
ATOM    616  HE1 PHE A  47      14.662  14.353 -44.592  1.00  1.19           H  
ATOM    617  HE2 PHE A  47      16.610  11.940 -41.674  1.00  1.19           H  
ATOM    618  HZ  PHE A  47      14.549  12.673 -42.796  1.00  1.19           H  
ATOM    619  N   VAL A  48      20.507  15.541 -41.618  1.00  1.08           N  
ATOM    620  CA  VAL A  48      20.427  15.393 -40.185  1.00  1.08           C  
ATOM    621  C   VAL A  48      20.018  16.708 -39.526  1.00  1.08           C  
ATOM    622  O   VAL A  48      19.179  16.706 -38.632  1.00  1.08           O  
ATOM    623  CB  VAL A  48      21.769  14.943 -39.594  1.00  1.08           C  
ATOM    624  CG1 VAL A  48      21.683  15.003 -38.090  1.00  1.08           C  
ATOM    625  CG2 VAL A  48      22.131  13.536 -40.054  1.00  1.08           C  
ATOM    626  H   VAL A  48      21.326  15.221 -42.162  1.00  1.08           H  
ATOM    627  HA  VAL A  48      19.673  14.651 -39.971  1.00  1.08           H  
ATOM    628  HB  VAL A  48      22.543  15.630 -39.922  1.00  1.08           H  
ATOM    629 1HG1 VAL A  48      22.636  14.713 -37.666  1.00  1.08           H  
ATOM    630 2HG1 VAL A  48      21.444  16.008 -37.802  1.00  1.08           H  
ATOM    631 3HG1 VAL A  48      20.908  14.329 -37.736  1.00  1.08           H  
ATOM    632 1HG2 VAL A  48      23.097  13.249 -39.630  1.00  1.08           H  
ATOM    633 2HG2 VAL A  48      21.387  12.840 -39.730  1.00  1.08           H  
ATOM    634 3HG2 VAL A  48      22.200  13.519 -41.144  1.00  1.08           H  
ATOM    635  N   ALA A  49      20.586  17.834 -39.965  1.00  1.02           N  
ATOM    636  CA  ALA A  49      20.237  19.121 -39.372  1.00  1.02           C  
ATOM    637  C   ALA A  49      18.745  19.445 -39.498  1.00  1.02           C  
ATOM    638  O   ALA A  49      18.161  20.055 -38.596  1.00  1.02           O  
ATOM    639  CB  ALA A  49      21.037  20.230 -40.012  1.00  1.02           C  
ATOM    640  H   ALA A  49      21.254  17.789 -40.723  1.00  1.02           H  
ATOM    641  HA  ALA A  49      20.477  19.082 -38.323  1.00  1.02           H  
ATOM    642 1HB  ALA A  49      20.789  21.176 -39.536  1.00  1.02           H  
ATOM    643 2HB  ALA A  49      22.093  20.031 -39.893  1.00  1.02           H  
ATOM    644 3HB  ALA A  49      20.793  20.279 -41.077  1.00  1.02           H  
ATOM    645  N   GLU A  50      18.105  19.050 -40.603  1.00  1.03           N  
ATOM    646  CA  GLU A  50      16.692  19.364 -40.758  1.00  1.03           C  
ATOM    647  C   GLU A  50      15.909  18.616 -39.698  1.00  1.03           C  
ATOM    648  O   GLU A  50      14.941  19.134 -39.128  1.00  1.03           O  
ATOM    649  CB  GLU A  50      16.183  18.995 -42.158  1.00  1.03           C  
ATOM    650  CG  GLU A  50      16.729  19.867 -43.284  1.00  1.03           C  
ATOM    651  CD  GLU A  50      16.186  19.479 -44.639  1.00  1.03           C  
ATOM    652  OE1 GLU A  50      15.540  18.458 -44.725  1.00  1.03           O  
ATOM    653  OE2 GLU A  50      16.387  20.221 -45.586  1.00  1.03           O  
ATOM    654  H   GLU A  50      18.574  18.487 -41.306  1.00  1.03           H  
ATOM    655  HA  GLU A  50      16.549  20.432 -40.603  1.00  1.03           H  
ATOM    656 1HB  GLU A  50      16.445  17.959 -42.380  1.00  1.03           H  
ATOM    657 2HB  GLU A  50      15.096  19.066 -42.176  1.00  1.03           H  
ATOM    658 1HG  GLU A  50      16.479  20.907 -43.082  1.00  1.03           H  
ATOM    659 2HG  GLU A  50      17.819  19.774 -43.295  1.00  1.03           H  
ATOM    660  N   VAL A  51      16.345  17.393 -39.427  1.00  1.10           N  
ATOM    661  CA  VAL A  51      15.692  16.532 -38.457  1.00  1.10           C  
ATOM    662  C   VAL A  51      15.869  17.030 -37.037  1.00  1.10           C  
ATOM    663  O   VAL A  51      14.927  17.009 -36.244  1.00  1.10           O  
ATOM    664  CB  VAL A  51      16.206  15.111 -38.568  1.00  1.10           C  
ATOM    665  CG1 VAL A  51      15.620  14.263 -37.449  1.00  1.10           C  
ATOM    666  CG2 VAL A  51      15.830  14.584 -39.899  1.00  1.10           C  
ATOM    667  H   VAL A  51      17.157  17.047 -39.953  1.00  1.10           H  
ATOM    668  HA  VAL A  51      14.628  16.515 -38.689  1.00  1.10           H  
ATOM    669  HB  VAL A  51      17.285  15.100 -38.463  1.00  1.10           H  
ATOM    670 1HG1 VAL A  51      15.980  13.257 -37.534  1.00  1.10           H  
ATOM    671 2HG1 VAL A  51      15.919  14.677 -36.485  1.00  1.10           H  
ATOM    672 3HG1 VAL A  51      14.535  14.258 -37.522  1.00  1.10           H  
ATOM    673 1HG2 VAL A  51      16.194  13.592 -39.977  1.00  1.10           H  
ATOM    674 2HG2 VAL A  51      14.749  14.589 -40.008  1.00  1.10           H  
ATOM    675 3HG2 VAL A  51      16.281  15.207 -40.678  1.00  1.10           H  
ATOM    676  N   LEU A  52      17.076  17.477 -36.710  1.00  1.22           N  
ATOM    677  CA  LEU A  52      17.367  17.953 -35.364  1.00  1.22           C  
ATOM    678  C   LEU A  52      16.470  19.152 -35.043  1.00  1.22           C  
ATOM    679  O   LEU A  52      15.956  19.295 -33.923  1.00  1.22           O  
ATOM    680  CB  LEU A  52      18.829  18.387 -35.311  1.00  1.22           C  
ATOM    681  CG  LEU A  52      19.843  17.255 -35.519  1.00  1.22           C  
ATOM    682  CD1 LEU A  52      21.246  17.851 -35.630  1.00  1.22           C  
ATOM    683  CD2 LEU A  52      19.736  16.255 -34.444  1.00  1.22           C  
ATOM    684  H   LEU A  52      17.817  17.451 -37.415  1.00  1.22           H  
ATOM    685  HA  LEU A  52      17.174  17.151 -34.651  1.00  1.22           H  
ATOM    686 1HB  LEU A  52      18.995  19.124 -36.096  1.00  1.22           H  
ATOM    687 2HB  LEU A  52      19.027  18.855 -34.353  1.00  1.22           H  
ATOM    688  HG  LEU A  52      19.616  16.761 -36.414  1.00  1.22           H  
ATOM    689 1HD1 LEU A  52      21.968  17.064 -35.802  1.00  1.22           H  
ATOM    690 2HD1 LEU A  52      21.296  18.548 -36.434  1.00  1.22           H  
ATOM    691 3HD1 LEU A  52      21.486  18.362 -34.731  1.00  1.22           H  
ATOM    692 1HD2 LEU A  52      20.420  15.443 -34.638  1.00  1.22           H  
ATOM    693 2HD2 LEU A  52      19.978  16.714 -33.500  1.00  1.22           H  
ATOM    694 3HD2 LEU A  52      18.721  15.861 -34.424  1.00  1.22           H  
ATOM    695  N   LYS A  53      16.263  20.003 -36.059  1.00  1.40           N  
ATOM    696  CA  LYS A  53      15.397  21.165 -35.927  1.00  1.40           C  
ATOM    697  C   LYS A  53      13.917  20.761 -35.898  1.00  1.40           C  
ATOM    698  O   LYS A  53      13.163  21.229 -35.047  1.00  1.40           O  
ATOM    699  CB  LYS A  53      15.663  22.135 -37.077  1.00  1.40           C  
ATOM    700  CG  LYS A  53      17.026  22.820 -37.002  1.00  1.40           C  
ATOM    701  CD  LYS A  53      17.260  23.734 -38.191  1.00  1.40           C  
ATOM    702  CE  LYS A  53      18.629  24.397 -38.117  1.00  1.40           C  
ATOM    703  NZ  LYS A  53      18.884  25.277 -39.290  1.00  1.40           N  
ATOM    704  H   LYS A  53      16.746  19.852 -36.948  1.00  1.40           H  
ATOM    705  HA  LYS A  53      15.629  21.663 -34.988  1.00  1.40           H  
ATOM    706 1HB  LYS A  53      15.621  21.589 -38.024  1.00  1.40           H  
ATOM    707 2HB  LYS A  53      14.890  22.899 -37.100  1.00  1.40           H  
ATOM    708 1HG  LYS A  53      17.089  23.402 -36.083  1.00  1.40           H  
ATOM    709 2HG  LYS A  53      17.805  22.058 -36.982  1.00  1.40           H  
ATOM    710 1HD  LYS A  53      17.201  23.143 -39.109  1.00  1.40           H  
ATOM    711 2HD  LYS A  53      16.489  24.503 -38.222  1.00  1.40           H  
ATOM    712 1HE  LYS A  53      18.687  24.994 -37.208  1.00  1.40           H  
ATOM    713 2HE  LYS A  53      19.397  23.623 -38.082  1.00  1.40           H  
ATOM    714 1HZ  LYS A  53      19.799  25.697 -39.207  1.00  1.40           H  
ATOM    715 2HZ  LYS A  53      18.842  24.726 -40.136  1.00  1.40           H  
ATOM    716 3HZ  LYS A  53      18.183  26.003 -39.326  1.00  1.40           H  
ATOM    717  N   THR A  54      13.515  19.823 -36.767  1.00  1.60           N  
ATOM    718  CA  THR A  54      12.125  19.364 -36.858  1.00  1.60           C  
ATOM    719  C   THR A  54      11.677  18.749 -35.543  1.00  1.60           C  
ATOM    720  O   THR A  54      10.554  18.971 -35.080  1.00  1.60           O  
ATOM    721  CB  THR A  54      11.942  18.332 -37.983  1.00  1.60           C  
ATOM    722  OG1 THR A  54      12.277  18.933 -39.245  1.00  1.60           O  
ATOM    723  CG2 THR A  54      10.506  17.845 -38.018  1.00  1.60           C  
ATOM    724  H   THR A  54      14.178  19.452 -37.444  1.00  1.60           H  
ATOM    725  HA  THR A  54      11.491  20.222 -37.070  1.00  1.60           H  
ATOM    726  HB  THR A  54      12.604  17.488 -37.806  1.00  1.60           H  
ATOM    727  HG1 THR A  54      13.225  19.194 -39.231  1.00  1.60           H  
ATOM    728 1HG2 THR A  54      10.392  17.113 -38.817  1.00  1.60           H  
ATOM    729 2HG2 THR A  54      10.258  17.383 -37.063  1.00  1.60           H  
ATOM    730 3HG2 THR A  54       9.840  18.687 -38.199  1.00  1.60           H  
ATOM    731  N   ALA A  55      12.581  17.984 -34.940  1.00  1.80           N  
ATOM    732  CA  ALA A  55      12.400  17.310 -33.666  1.00  1.80           C  
ATOM    733  C   ALA A  55      12.281  18.296 -32.504  1.00  1.80           C  
ATOM    734  O   ALA A  55      11.914  17.901 -31.397  1.00  1.80           O  
ATOM    735  CB  ALA A  55      13.572  16.379 -33.410  1.00  1.80           C  
ATOM    736  H   ALA A  55      13.471  17.834 -35.413  1.00  1.80           H  
ATOM    737  HA  ALA A  55      11.479  16.731 -33.716  1.00  1.80           H  
ATOM    738 1HB  ALA A  55      13.430  15.857 -32.466  1.00  1.80           H  
ATOM    739 2HB  ALA A  55      13.647  15.656 -34.222  1.00  1.80           H  
ATOM    740 3HB  ALA A  55      14.481  16.968 -33.371  1.00  1.80           H  
ATOM    741  N   ARG A  56      12.650  19.564 -32.733  1.00  1.93           N  
ATOM    742  CA  ARG A  56      12.660  20.590 -31.709  1.00  1.93           C  
ATOM    743  C   ARG A  56      13.534  20.177 -30.546  1.00  1.93           C  
ATOM    744  O   ARG A  56      13.131  20.299 -29.389  1.00  1.93           O  
ATOM    745  CB  ARG A  56      11.255  20.907 -31.199  1.00  1.93           C  
ATOM    746  CG  ARG A  56      10.467  21.945 -32.002  1.00  1.93           C  
ATOM    747  CD  ARG A  56       9.974  21.416 -33.303  1.00  1.93           C  
ATOM    748  NE  ARG A  56       9.072  22.360 -33.961  1.00  1.93           N  
ATOM    749  CZ  ARG A  56       8.489  22.177 -35.170  1.00  1.93           C  
ATOM    750  NH1 ARG A  56       8.708  21.080 -35.866  1.00  1.93           N  
ATOM    751  NH2 ARG A  56       7.687  23.113 -35.656  1.00  1.93           N  
ATOM    752  H   ARG A  56      12.910  19.862 -33.666  1.00  1.93           H  
ATOM    753  HA  ARG A  56      13.076  21.498 -32.147  1.00  1.93           H  
ATOM    754 1HB  ARG A  56      10.649  20.009 -31.171  1.00  1.93           H  
ATOM    755 2HB  ARG A  56      11.325  21.277 -30.177  1.00  1.93           H  
ATOM    756 1HG  ARG A  56       9.610  22.280 -31.422  1.00  1.93           H  
ATOM    757 2HG  ARG A  56      11.117  22.795 -32.214  1.00  1.93           H  
ATOM    758 1HD  ARG A  56      10.823  21.252 -33.959  1.00  1.93           H  
ATOM    759 2HD  ARG A  56       9.444  20.476 -33.150  1.00  1.93           H  
ATOM    760  HE  ARG A  56       8.870  23.218 -33.473  1.00  1.93           H  
ATOM    761 1HH1 ARG A  56       9.335  20.344 -35.501  1.00  1.93           H  
ATOM    762 2HH1 ARG A  56       8.269  20.955 -36.762  1.00  1.93           H  
ATOM    763 1HH2 ARG A  56       7.514  23.956 -35.127  1.00  1.93           H  
ATOM    764 2HH2 ARG A  56       7.248  22.982 -36.555  1.00  1.93           H  
ATOM    765  N   LEU A  57      14.739  19.687 -30.828  1.00  1.93           N  
ATOM    766  CA  LEU A  57      15.572  19.274 -29.716  1.00  1.93           C  
ATOM    767  C   LEU A  57      15.844  20.473 -28.817  1.00  1.93           C  
ATOM    768  O   LEU A  57      16.221  21.544 -29.289  1.00  1.93           O  
ATOM    769  CB  LEU A  57      16.879  18.702 -30.240  1.00  1.93           C  
ATOM    770  CG  LEU A  57      16.747  17.432 -31.037  1.00  1.93           C  
ATOM    771  CD1 LEU A  57      18.056  17.085 -31.596  1.00  1.93           C  
ATOM    772  CD2 LEU A  57      16.221  16.313 -30.168  1.00  1.93           C  
ATOM    773  H   LEU A  57      15.062  19.593 -31.797  1.00  1.93           H  
ATOM    774  HA  LEU A  57      15.044  18.513 -29.144  1.00  1.93           H  
ATOM    775 1HB  LEU A  57      17.343  19.447 -30.885  1.00  1.93           H  
ATOM    776 2HB  LEU A  57      17.541  18.508 -29.399  1.00  1.93           H  
ATOM    777  HG  LEU A  57      16.068  17.604 -31.863  1.00  1.93           H  
ATOM    778 1HD1 LEU A  57      17.936  16.201 -32.186  1.00  1.93           H  
ATOM    779 2HD1 LEU A  57      18.394  17.905 -32.221  1.00  1.93           H  
ATOM    780 3HD1 LEU A  57      18.775  16.906 -30.800  1.00  1.93           H  
ATOM    781 1HD2 LEU A  57      16.128  15.403 -30.765  1.00  1.93           H  
ATOM    782 2HD2 LEU A  57      16.908  16.136 -29.341  1.00  1.93           H  
ATOM    783 3HD2 LEU A  57      15.240  16.593 -29.777  1.00  1.93           H  
ATOM    784  N   ALA A  58      15.666  20.281 -27.511  1.00  1.80           N  
ATOM    785  CA  ALA A  58      15.856  21.348 -26.529  1.00  1.80           C  
ATOM    786  C   ALA A  58      17.293  21.494 -26.035  1.00  1.80           C  
ATOM    787  O   ALA A  58      17.573  22.356 -25.202  1.00  1.80           O  
ATOM    788  CB  ALA A  58      14.944  21.106 -25.338  1.00  1.80           C  
ATOM    789  H   ALA A  58      15.353  19.376 -27.193  1.00  1.80           H  
ATOM    790  HA  ALA A  58      15.574  22.288 -27.005  1.00  1.80           H  
ATOM    791 1HB  ALA A  58      15.050  21.923 -24.626  1.00  1.80           H  
ATOM    792 2HB  ALA A  58      13.909  21.052 -25.679  1.00  1.80           H  
ATOM    793 3HB  ALA A  58      15.216  20.171 -24.859  1.00  1.80           H  
ATOM    794  N   GLY A  59      18.188  20.624 -26.484  1.00  1.59           N  
ATOM    795  CA  GLY A  59      19.562  20.677 -25.992  1.00  1.59           C  
ATOM    796  C   GLY A  59      20.425  21.644 -26.774  1.00  1.59           C  
ATOM    797  O   GLY A  59      20.017  22.197 -27.798  1.00  1.59           O  
ATOM    798  H   GLY A  59      17.918  19.939 -27.173  1.00  1.59           H  
ATOM    799 1HA  GLY A  59      19.573  20.975 -24.950  1.00  1.59           H  
ATOM    800 2HA  GLY A  59      20.003  19.680 -26.032  1.00  1.59           H  
ATOM    801  N   ALA A  60      21.663  21.813 -26.334  1.00  1.36           N  
ATOM    802  CA  ALA A  60      22.578  22.705 -27.044  1.00  1.36           C  
ATOM    803  C   ALA A  60      23.221  21.890 -28.152  1.00  1.36           C  
ATOM    804  O   ALA A  60      24.361  21.424 -28.045  1.00  1.36           O  
ATOM    805  CB  ALA A  60      23.594  23.364 -26.113  1.00  1.36           C  
ATOM    806  H   ALA A  60      21.949  21.289 -25.507  1.00  1.36           H  
ATOM    807  HA  ALA A  60      21.994  23.499 -27.510  1.00  1.36           H  
ATOM    808 1HB  ALA A  60      24.230  24.028 -26.697  1.00  1.36           H  
ATOM    809 2HB  ALA A  60      23.063  23.944 -25.360  1.00  1.36           H  
ATOM    810 3HB  ALA A  60      24.209  22.654 -25.622  1.00  1.36           H  
ATOM    811  N   VAL A  61      22.421  21.663 -29.182  1.00  1.16           N  
ATOM    812  CA  VAL A  61      22.761  20.803 -30.297  1.00  1.16           C  
ATOM    813  C   VAL A  61      23.651  21.519 -31.304  1.00  1.16           C  
ATOM    814  O   VAL A  61      23.345  22.631 -31.742  1.00  1.16           O  
ATOM    815  CB  VAL A  61      21.481  20.312 -31.002  1.00  1.16           C  
ATOM    816  CG1 VAL A  61      21.827  19.481 -32.186  1.00  1.16           C  
ATOM    817  CG2 VAL A  61      20.628  19.507 -30.040  1.00  1.16           C  
ATOM    818  H   VAL A  61      21.496  22.089 -29.135  1.00  1.16           H  
ATOM    819  HA  VAL A  61      23.287  19.940 -29.911  1.00  1.16           H  
ATOM    820  HB  VAL A  61      20.915  21.175 -31.350  1.00  1.16           H  
ATOM    821 1HG1 VAL A  61      20.910  19.152 -32.661  1.00  1.16           H  
ATOM    822 2HG1 VAL A  61      22.420  20.056 -32.895  1.00  1.16           H  
ATOM    823 3HG1 VAL A  61      22.398  18.621 -31.846  1.00  1.16           H  
ATOM    824 1HG2 VAL A  61      19.737  19.192 -30.551  1.00  1.16           H  
ATOM    825 2HG2 VAL A  61      21.166  18.650 -29.703  1.00  1.16           H  
ATOM    826 3HG2 VAL A  61      20.357  20.118 -29.193  1.00  1.16           H  
ATOM    827  N   SER A  62      24.742  20.864 -31.678  1.00  1.02           N  
ATOM    828  CA  SER A  62      25.694  21.405 -32.646  1.00  1.02           C  
ATOM    829  C   SER A  62      26.124  20.321 -33.612  1.00  1.02           C  
ATOM    830  O   SER A  62      26.615  19.279 -33.176  1.00  1.02           O  
ATOM    831  CB  SER A  62      26.920  21.953 -31.935  1.00  1.02           C  
ATOM    832  OG  SER A  62      27.861  22.438 -32.855  1.00  1.02           O  
ATOM    833  H   SER A  62      24.917  19.958 -31.238  1.00  1.02           H  
ATOM    834  HA  SER A  62      25.212  22.205 -33.210  1.00  1.02           H  
ATOM    835 1HB  SER A  62      26.614  22.756 -31.265  1.00  1.02           H  
ATOM    836 2HB  SER A  62      27.371  21.168 -31.324  1.00  1.02           H  
ATOM    837  HG  SER A  62      27.364  22.960 -33.492  1.00  1.02           H  
ATOM    838  N   ILE A  63      25.946  20.572 -34.908  1.00  0.94           N  
ATOM    839  CA  ILE A  63      26.281  19.582 -35.921  1.00  0.94           C  
ATOM    840  C   ILE A  63      27.502  20.000 -36.729  1.00  0.94           C  
ATOM    841  O   ILE A  63      27.641  21.159 -37.128  1.00  0.94           O  
ATOM    842  CB  ILE A  63      25.074  19.332 -36.855  1.00  0.94           C  
ATOM    843  CG1 ILE A  63      25.386  18.185 -37.821  1.00  0.94           C  
ATOM    844  CG2 ILE A  63      24.709  20.590 -37.612  1.00  0.94           C  
ATOM    845  CD1 ILE A  63      24.174  17.643 -38.523  1.00  0.94           C  
ATOM    846  H   ILE A  63      25.553  21.458 -35.191  1.00  0.94           H  
ATOM    847  HA  ILE A  63      26.513  18.649 -35.423  1.00  0.94           H  
ATOM    848  HB  ILE A  63      24.221  19.020 -36.252  1.00  0.94           H  
ATOM    849 1HG1 ILE A  63      26.092  18.533 -38.574  1.00  0.94           H  
ATOM    850 2HG1 ILE A  63      25.852  17.370 -37.261  1.00  0.94           H  
ATOM    851 1HG2 ILE A  63      23.850  20.393 -38.246  1.00  0.94           H  
ATOM    852 2HG2 ILE A  63      24.464  21.381 -36.905  1.00  0.94           H  
ATOM    853 3HG2 ILE A  63      25.553  20.901 -38.229  1.00  0.94           H  
ATOM    854 1HD1 ILE A  63      24.482  16.830 -39.182  1.00  0.94           H  
ATOM    855 2HD1 ILE A  63      23.477  17.272 -37.783  1.00  0.94           H  
ATOM    856 3HD1 ILE A  63      23.704  18.426 -39.106  1.00  0.94           H  
ATOM    857  N   VAL A  64      28.376  19.028 -36.957  1.00  0.90           N  
ATOM    858  CA  VAL A  64      29.618  19.189 -37.697  1.00  0.90           C  
ATOM    859  C   VAL A  64      29.860  18.028 -38.654  1.00  0.90           C  
ATOM    860  O   VAL A  64      29.586  16.878 -38.318  1.00  0.90           O  
ATOM    861  CB  VAL A  64      30.781  19.287 -36.684  1.00  0.90           C  
ATOM    862  CG1 VAL A  64      30.804  18.068 -35.834  1.00  0.90           C  
ATOM    863  CG2 VAL A  64      32.121  19.409 -37.406  1.00  0.90           C  
ATOM    864  H   VAL A  64      28.163  18.114 -36.558  1.00  0.90           H  
ATOM    865  HA  VAL A  64      29.562  20.114 -38.272  1.00  0.90           H  
ATOM    866  HB  VAL A  64      30.622  20.155 -36.044  1.00  0.90           H  
ATOM    867 1HG1 VAL A  64      31.617  18.143 -35.118  1.00  0.90           H  
ATOM    868 2HG1 VAL A  64      29.861  17.969 -35.301  1.00  0.90           H  
ATOM    869 3HG1 VAL A  64      30.953  17.212 -36.477  1.00  0.90           H  
ATOM    870 1HG2 VAL A  64      32.919  19.482 -36.670  1.00  0.90           H  
ATOM    871 2HG2 VAL A  64      32.295  18.534 -38.026  1.00  0.90           H  
ATOM    872 3HG2 VAL A  64      32.121  20.301 -38.030  1.00  0.90           H  
ATOM    873  N   ALA A  65      30.368  18.318 -39.845  1.00  0.91           N  
ATOM    874  CA  ALA A  65      30.722  17.235 -40.751  1.00  0.91           C  
ATOM    875  C   ALA A  65      32.198  16.905 -40.610  1.00  0.91           C  
ATOM    876  O   ALA A  65      33.037  17.804 -40.543  1.00  0.91           O  
ATOM    877  CB  ALA A  65      30.401  17.609 -42.185  1.00  0.91           C  
ATOM    878  H   ALA A  65      30.547  19.280 -40.101  1.00  0.91           H  
ATOM    879  HA  ALA A  65      30.152  16.348 -40.480  1.00  0.91           H  
ATOM    880 1HB  ALA A  65      30.664  16.774 -42.841  1.00  0.91           H  
ATOM    881 2HB  ALA A  65      29.339  17.818 -42.267  1.00  0.91           H  
ATOM    882 3HB  ALA A  65      30.972  18.489 -42.471  1.00  0.91           H  
ATOM    883  N   LEU A  66      32.504  15.618 -40.604  1.00  0.94           N  
ATOM    884  CA  LEU A  66      33.872  15.121 -40.561  1.00  0.94           C  
ATOM    885  C   LEU A  66      34.261  14.531 -41.907  1.00  0.94           C  
ATOM    886  O   LEU A  66      35.400  14.665 -42.359  1.00  0.94           O  
ATOM    887  CB  LEU A  66      34.017  14.030 -39.499  1.00  0.94           C  
ATOM    888  CG  LEU A  66      33.712  14.437 -38.083  1.00  0.94           C  
ATOM    889  CD1 LEU A  66      33.861  13.210 -37.196  1.00  0.94           C  
ATOM    890  CD2 LEU A  66      34.651  15.562 -37.672  1.00  0.94           C  
ATOM    891  H   LEU A  66      31.749  14.948 -40.640  1.00  0.94           H  
ATOM    892  HA  LEU A  66      34.543  15.946 -40.332  1.00  0.94           H  
ATOM    893 1HB  LEU A  66      33.342  13.211 -39.756  1.00  0.94           H  
ATOM    894 2HB  LEU A  66      35.038  13.651 -39.526  1.00  0.94           H  
ATOM    895  HG  LEU A  66      32.680  14.786 -38.017  1.00  0.94           H  
ATOM    896 1HD1 LEU A  66      33.655  13.435 -36.173  1.00  0.94           H  
ATOM    897 2HD1 LEU A  66      33.171  12.446 -37.535  1.00  0.94           H  
ATOM    898 3HD1 LEU A  66      34.879  12.852 -37.270  1.00  0.94           H  
ATOM    899 1HD2 LEU A  66      34.452  15.873 -36.658  1.00  0.94           H  
ATOM    900 2HD2 LEU A  66      35.681  15.215 -37.745  1.00  0.94           H  
ATOM    901 3HD2 LEU A  66      34.506  16.414 -38.341  1.00  0.94           H  
ATOM    902  N   SER A  67      33.296  13.868 -42.539  1.00  0.97           N  
ATOM    903  CA  SER A  67      33.531  13.181 -43.802  1.00  0.97           C  
ATOM    904  C   SER A  67      32.267  13.029 -44.630  1.00  0.97           C  
ATOM    905  O   SER A  67      31.148  12.999 -44.113  1.00  0.97           O  
ATOM    906  CB  SER A  67      34.154  11.818 -43.573  1.00  0.97           C  
ATOM    907  OG  SER A  67      34.389  11.149 -44.789  1.00  0.97           O  
ATOM    908  H   SER A  67      32.383  13.804 -42.093  1.00  0.97           H  
ATOM    909  HA  SER A  67      34.237  13.779 -44.381  1.00  0.97           H  
ATOM    910 1HB  SER A  67      35.096  11.935 -43.034  1.00  0.97           H  
ATOM    911 2HB  SER A  67      33.500  11.217 -42.954  1.00  0.97           H  
ATOM    912  HG  SER A  67      34.778  10.304 -44.531  1.00  0.97           H  
ATOM    913  N   ARG A  68      32.462  12.965 -45.940  1.00  0.99           N  
ATOM    914  CA  ARG A  68      31.385  12.708 -46.887  1.00  0.99           C  
ATOM    915  C   ARG A  68      31.601  11.378 -47.619  1.00  0.99           C  
ATOM    916  O   ARG A  68      30.926  11.087 -48.607  1.00  0.99           O  
ATOM    917  CB  ARG A  68      31.270  13.829 -47.903  1.00  0.99           C  
ATOM    918  CG  ARG A  68      31.007  15.213 -47.316  1.00  0.99           C  
ATOM    919  CD  ARG A  68      29.678  15.299 -46.635  1.00  0.99           C  
ATOM    920  NE  ARG A  68      29.443  16.626 -46.103  1.00  0.99           N  
ATOM    921  CZ  ARG A  68      28.415  16.975 -45.310  1.00  0.99           C  
ATOM    922  NH1 ARG A  68      27.522  16.085 -44.938  1.00  0.99           N  
ATOM    923  NH2 ARG A  68      28.309  18.225 -44.904  1.00  0.99           N  
ATOM    924  H   ARG A  68      33.408  13.045 -46.286  1.00  0.99           H  
ATOM    925  HA  ARG A  68      30.449  12.658 -46.339  1.00  0.99           H  
ATOM    926 1HB  ARG A  68      32.189  13.884 -48.484  1.00  0.99           H  
ATOM    927 2HB  ARG A  68      30.459  13.607 -48.596  1.00  0.99           H  
ATOM    928 1HG  ARG A  68      31.779  15.454 -46.586  1.00  0.99           H  
ATOM    929 2HG  ARG A  68      31.026  15.952 -48.118  1.00  0.99           H  
ATOM    930 1HD  ARG A  68      28.883  15.069 -47.345  1.00  0.99           H  
ATOM    931 2HD  ARG A  68      29.645  14.588 -45.806  1.00  0.99           H  
ATOM    932  HE  ARG A  68      30.100  17.351 -46.358  1.00  0.99           H  
ATOM    933 1HH1 ARG A  68      27.603  15.126 -45.245  1.00  0.99           H  
ATOM    934 2HH1 ARG A  68      26.759  16.360 -44.335  1.00  0.99           H  
ATOM    935 1HH2 ARG A  68      28.997  18.909 -45.193  1.00  0.99           H  
ATOM    936 2HH2 ARG A  68      27.545  18.499 -44.307  1.00  0.99           H  
ATOM    937  N   LYS A  69      32.556  10.576 -47.145  1.00  1.01           N  
ATOM    938  CA  LYS A  69      32.874   9.305 -47.804  1.00  1.01           C  
ATOM    939  C   LYS A  69      31.801   8.223 -47.684  1.00  1.01           C  
ATOM    940  O   LYS A  69      31.155   8.059 -46.643  1.00  1.01           O  
ATOM    941  CB  LYS A  69      34.196   8.721 -47.280  1.00  1.01           C  
ATOM    942  CG  LYS A  69      35.457   9.449 -47.695  1.00  1.01           C  
ATOM    943  CD  LYS A  69      36.706   8.805 -47.051  1.00  1.01           C  
ATOM    944  CE  LYS A  69      37.043   7.441 -47.680  1.00  1.01           C  
ATOM    945  NZ  LYS A  69      38.369   6.901 -47.201  1.00  1.01           N  
ATOM    946  H   LYS A  69      33.082  10.853 -46.316  1.00  1.01           H  
ATOM    947  HA  LYS A  69      33.000   9.511 -48.868  1.00  1.01           H  
ATOM    948 1HB  LYS A  69      34.190   8.760 -46.201  1.00  1.01           H  
ATOM    949 2HB  LYS A  69      34.278   7.668 -47.575  1.00  1.01           H  
ATOM    950 1HG  LYS A  69      35.557   9.415 -48.780  1.00  1.01           H  
ATOM    951 2HG  LYS A  69      35.392  10.492 -47.385  1.00  1.01           H  
ATOM    952 1HD  LYS A  69      37.563   9.469 -47.167  1.00  1.01           H  
ATOM    953 2HD  LYS A  69      36.536   8.655 -45.981  1.00  1.01           H  
ATOM    954 1HE  LYS A  69      36.260   6.721 -47.431  1.00  1.01           H  
ATOM    955 2HE  LYS A  69      37.085   7.557 -48.761  1.00  1.01           H  
ATOM    956 1HZ  LYS A  69      38.545   6.012 -47.651  1.00  1.01           H  
ATOM    957 2HZ  LYS A  69      39.106   7.544 -47.429  1.00  1.01           H  
ATOM    958 3HZ  LYS A  69      38.371   6.747 -46.168  1.00  1.01           H  
ATOM    959  N   ASP A  70      31.657   7.456 -48.761  1.00  1.00           N  
ATOM    960  CA  ASP A  70      30.815   6.266 -48.786  1.00  1.00           C  
ATOM    961  C   ASP A  70      31.369   5.290 -47.763  1.00  1.00           C  
ATOM    962  O   ASP A  70      32.579   5.070 -47.708  1.00  1.00           O  
ATOM    963  CB  ASP A  70      30.798   5.607 -50.172  1.00  1.00           C  
ATOM    964  CG  ASP A  70      29.741   4.480 -50.320  1.00  1.00           C  
ATOM    965  OD1 ASP A  70      29.804   3.493 -49.598  1.00  1.00           O  
ATOM    966  OD2 ASP A  70      28.877   4.630 -51.158  1.00  1.00           O  
ATOM    967  H   ASP A  70      32.185   7.691 -49.591  1.00  1.00           H  
ATOM    968  HA  ASP A  70      29.797   6.539 -48.503  1.00  1.00           H  
ATOM    969 1HB  ASP A  70      30.600   6.366 -50.929  1.00  1.00           H  
ATOM    970 2HB  ASP A  70      31.789   5.186 -50.389  1.00  1.00           H  
ATOM    971  N   SER A  71      30.508   4.691 -46.964  1.00  0.97           N  
ATOM    972  CA  SER A  71      30.951   3.753 -45.943  1.00  0.97           C  
ATOM    973  C   SER A  71      31.683   2.515 -46.461  1.00  0.97           C  
ATOM    974  O   SER A  71      32.491   1.914 -45.749  1.00  0.97           O  
ATOM    975  CB  SER A  71      29.774   3.373 -45.112  1.00  0.97           C  
ATOM    976  OG  SER A  71      28.816   2.696 -45.876  1.00  0.97           O  
ATOM    977  H   SER A  71      29.523   4.888 -47.074  1.00  0.97           H  
ATOM    978  HA  SER A  71      31.639   4.269 -45.308  1.00  0.97           H  
ATOM    979 1HB  SER A  71      30.088   2.758 -44.292  1.00  0.97           H  
ATOM    980 2HB  SER A  71      29.364   4.270 -44.696  1.00  0.97           H  
ATOM    981  HG  SER A  71      29.289   1.985 -46.333  1.00  0.97           H  
ATOM    982  N   LEU A  72      31.499   2.167 -47.728  1.00  0.93           N  
ATOM    983  CA  LEU A  72      32.185   0.991 -48.244  1.00  0.93           C  
ATOM    984  C   LEU A  72      33.678   1.259 -48.436  1.00  0.93           C  
ATOM    985  O   LEU A  72      34.459   0.324 -48.625  1.00  0.93           O  
ATOM    986  CB  LEU A  72      31.559   0.538 -49.561  1.00  0.93           C  
ATOM    987  CG  LEU A  72      30.122   0.021 -49.455  1.00  0.93           C  
ATOM    988  CD1 LEU A  72      29.589  -0.275 -50.846  1.00  0.93           C  
ATOM    989  CD2 LEU A  72      30.096  -1.228 -48.571  1.00  0.93           C  
ATOM    990  H   LEU A  72      30.864   2.704 -48.336  1.00  0.93           H  
ATOM    991  HA  LEU A  72      32.075   0.186 -47.519  1.00  0.93           H  
ATOM    992 1HB  LEU A  72      31.552   1.394 -50.243  1.00  0.93           H  
ATOM    993 2HB  LEU A  72      32.177  -0.247 -49.995  1.00  0.93           H  
ATOM    994  HG  LEU A  72      29.488   0.796 -49.010  1.00  0.93           H  
ATOM    995 1HD1 LEU A  72      28.561  -0.630 -50.772  1.00  0.93           H  
ATOM    996 2HD1 LEU A  72      29.617   0.642 -51.441  1.00  0.93           H  
ATOM    997 3HD1 LEU A  72      30.204  -1.037 -51.320  1.00  0.93           H  
ATOM    998 1HD2 LEU A  72      29.067  -1.593 -48.485  1.00  0.93           H  
ATOM    999 2HD2 LEU A  72      30.723  -2.002 -49.014  1.00  0.93           H  
ATOM   1000 3HD2 LEU A  72      30.472  -0.978 -47.577  1.00  0.93           H  
ATOM   1001  N   ASP A  73      34.066   2.538 -48.396  1.00  0.87           N  
ATOM   1002  CA  ASP A  73      35.445   2.953 -48.553  1.00  0.87           C  
ATOM   1003  C   ASP A  73      36.083   3.367 -47.222  1.00  0.87           C  
ATOM   1004  O   ASP A  73      37.149   3.995 -47.221  1.00  0.87           O  
ATOM   1005  CB  ASP A  73      35.543   4.126 -49.530  1.00  0.87           C  
ATOM   1006  CG  ASP A  73      35.123   3.761 -50.972  1.00  0.87           C  
ATOM   1007  OD1 ASP A  73      35.487   2.708 -51.440  1.00  0.87           O  
ATOM   1008  OD2 ASP A  73      34.465   4.566 -51.591  1.00  0.87           O  
ATOM   1009  H   ASP A  73      33.380   3.270 -48.218  1.00  0.87           H  
ATOM   1010  HA  ASP A  73      36.013   2.115 -48.955  1.00  0.87           H  
ATOM   1011 1HB  ASP A  73      34.898   4.935 -49.175  1.00  0.87           H  
ATOM   1012 2HB  ASP A  73      36.563   4.500 -49.547  1.00  0.87           H  
ATOM   1013  N   PHE A  74      35.453   3.051 -46.083  1.00  0.82           N  
ATOM   1014  CA  PHE A  74      36.067   3.474 -44.823  1.00  0.82           C  
ATOM   1015  C   PHE A  74      37.271   2.623 -44.461  1.00  0.82           C  
ATOM   1016  O   PHE A  74      37.252   1.394 -44.574  1.00  0.82           O  
ATOM   1017  CB  PHE A  74      35.091   3.419 -43.649  1.00  0.82           C  
ATOM   1018  CG  PHE A  74      34.048   4.468 -43.643  1.00  0.82           C  
ATOM   1019  CD1 PHE A  74      34.059   5.515 -44.547  1.00  0.82           C  
ATOM   1020  CD2 PHE A  74      33.033   4.411 -42.706  1.00  0.82           C  
ATOM   1021  CE1 PHE A  74      33.053   6.449 -44.508  1.00  0.82           C  
ATOM   1022  CE2 PHE A  74      32.039   5.341 -42.682  1.00  0.82           C  
ATOM   1023  CZ  PHE A  74      32.053   6.353 -43.590  1.00  0.82           C  
ATOM   1024  H   PHE A  74      34.564   2.544 -46.079  1.00  0.82           H  
ATOM   1025  HA  PHE A  74      36.407   4.506 -44.935  1.00  0.82           H  
ATOM   1026 1HB  PHE A  74      34.589   2.452 -43.652  1.00  0.82           H  
ATOM   1027 2HB  PHE A  74      35.650   3.492 -42.717  1.00  0.82           H  
ATOM   1028  HD1 PHE A  74      34.852   5.584 -45.292  1.00  0.82           H  
ATOM   1029  HD2 PHE A  74      33.027   3.601 -41.984  1.00  0.82           H  
ATOM   1030  HE1 PHE A  74      33.029   7.252 -45.206  1.00  0.82           H  
ATOM   1031  HE2 PHE A  74      31.240   5.268 -41.949  1.00  0.82           H  
ATOM   1032  HZ  PHE A  74      31.276   7.072 -43.600  1.00  0.82           H  
ATOM   1033  N   THR A  75      38.293   3.291 -43.946  1.00  0.78           N  
ATOM   1034  CA  THR A  75      39.524   2.651 -43.508  1.00  0.78           C  
ATOM   1035  C   THR A  75      39.772   2.818 -42.018  1.00  0.78           C  
ATOM   1036  O   THR A  75      39.079   3.584 -41.344  1.00  0.78           O  
ATOM   1037  CB  THR A  75      40.704   3.291 -44.233  1.00  0.78           C  
ATOM   1038  OG1 THR A  75      40.812   4.666 -43.790  1.00  0.78           O  
ATOM   1039  CG2 THR A  75      40.475   3.273 -45.727  1.00  0.78           C  
ATOM   1040  H   THR A  75      38.242   4.317 -43.931  1.00  0.78           H  
ATOM   1041  HA  THR A  75      39.471   1.588 -43.740  1.00  0.78           H  
ATOM   1042  HB  THR A  75      41.619   2.758 -43.994  1.00  0.78           H  
ATOM   1043  HG1 THR A  75      40.001   5.165 -44.084  1.00  0.78           H  
ATOM   1044 1HG2 THR A  75      41.316   3.746 -46.231  1.00  0.78           H  
ATOM   1045 2HG2 THR A  75      40.376   2.244 -46.068  1.00  0.78           H  
ATOM   1046 3HG2 THR A  75      39.560   3.822 -45.960  1.00  0.78           H  
ATOM   1047  N   GLU A  76      40.797   2.132 -41.506  1.00  0.75           N  
ATOM   1048  CA  GLU A  76      41.185   2.316 -40.111  1.00  0.75           C  
ATOM   1049  C   GLU A  76      41.547   3.773 -39.848  1.00  0.75           C  
ATOM   1050  O   GLU A  76      41.243   4.306 -38.782  1.00  0.75           O  
ATOM   1051  CB  GLU A  76      42.360   1.419 -39.735  1.00  0.75           C  
ATOM   1052  CG  GLU A  76      42.766   1.536 -38.266  1.00  0.75           C  
ATOM   1053  CD  GLU A  76      43.869   0.582 -37.863  1.00  0.75           C  
ATOM   1054  OE1 GLU A  76      44.328  -0.163 -38.697  1.00  0.75           O  
ATOM   1055  OE2 GLU A  76      44.249   0.603 -36.714  1.00  0.75           O  
ATOM   1056  H   GLU A  76      41.316   1.496 -42.094  1.00  0.75           H  
ATOM   1057  HA  GLU A  76      40.338   2.060 -39.479  1.00  0.75           H  
ATOM   1058 1HB  GLU A  76      42.107   0.379 -39.937  1.00  0.75           H  
ATOM   1059 2HB  GLU A  76      43.226   1.675 -40.346  1.00  0.75           H  
ATOM   1060 1HG  GLU A  76      43.097   2.558 -38.076  1.00  0.75           H  
ATOM   1061 2HG  GLU A  76      41.887   1.351 -37.646  1.00  0.75           H  
ATOM   1062  N   ALA A  77      42.214   4.408 -40.822  1.00  0.72           N  
ATOM   1063  CA  ALA A  77      42.619   5.809 -40.726  1.00  0.72           C  
ATOM   1064  C   ALA A  77      41.402   6.704 -40.561  1.00  0.72           C  
ATOM   1065  O   ALA A  77      41.435   7.694 -39.825  1.00  0.72           O  
ATOM   1066  CB  ALA A  77      43.401   6.225 -41.951  1.00  0.72           C  
ATOM   1067  H   ALA A  77      42.427   3.900 -41.668  1.00  0.72           H  
ATOM   1068  HA  ALA A  77      43.248   5.921 -39.840  1.00  0.72           H  
ATOM   1069 1HB  ALA A  77      43.707   7.266 -41.849  1.00  0.72           H  
ATOM   1070 2HB  ALA A  77      44.282   5.595 -42.053  1.00  0.72           H  
ATOM   1071 3HB  ALA A  77      42.772   6.118 -42.833  1.00  0.72           H  
ATOM   1072  N   ASP A  78      40.296   6.319 -41.191  1.00  0.71           N  
ATOM   1073  CA  ASP A  78      39.109   7.143 -41.065  1.00  0.71           C  
ATOM   1074  C   ASP A  78      38.509   6.886 -39.696  1.00  0.71           C  
ATOM   1075  O   ASP A  78      38.074   7.826 -39.036  1.00  0.71           O  
ATOM   1076  CB  ASP A  78      38.073   6.788 -42.132  1.00  0.71           C  
ATOM   1077  CG  ASP A  78      38.516   7.118 -43.553  1.00  0.71           C  
ATOM   1078  OD1 ASP A  78      38.855   8.241 -43.830  1.00  0.71           O  
ATOM   1079  OD2 ASP A  78      38.537   6.199 -44.375  1.00  0.71           O  
ATOM   1080  H   ASP A  78      40.322   5.508 -41.811  1.00  0.71           H  
ATOM   1081  HA  ASP A  78      39.384   8.194 -41.148  1.00  0.71           H  
ATOM   1082 1HB  ASP A  78      37.848   5.722 -42.070  1.00  0.71           H  
ATOM   1083 2HB  ASP A  78      37.146   7.320 -41.923  1.00  0.71           H  
ATOM   1084  N   ARG A  79      38.554   5.637 -39.221  1.00  0.71           N  
ATOM   1085  CA  ARG A  79      38.012   5.375 -37.893  1.00  0.71           C  
ATOM   1086  C   ARG A  79      38.808   6.167 -36.852  1.00  0.71           C  
ATOM   1087  O   ARG A  79      38.222   6.720 -35.915  1.00  0.71           O  
ATOM   1088  CB  ARG A  79      38.020   3.893 -37.538  1.00  0.71           C  
ATOM   1089  CG  ARG A  79      37.011   3.033 -38.296  1.00  0.71           C  
ATOM   1090  CD  ARG A  79      36.830   1.685 -37.651  1.00  0.71           C  
ATOM   1091  NE  ARG A  79      38.017   0.842 -37.674  1.00  0.71           N  
ATOM   1092  CZ  ARG A  79      38.330  -0.023 -38.659  1.00  0.71           C  
ATOM   1093  NH1 ARG A  79      37.540  -0.153 -39.703  1.00  0.71           N  
ATOM   1094  NH2 ARG A  79      39.429  -0.754 -38.569  1.00  0.71           N  
ATOM   1095  H   ARG A  79      38.924   4.882 -39.800  1.00  0.71           H  
ATOM   1096  HA  ARG A  79      36.978   5.715 -37.870  1.00  0.71           H  
ATOM   1097 1HB  ARG A  79      39.012   3.481 -37.711  1.00  0.71           H  
ATOM   1098 2HB  ARG A  79      37.802   3.780 -36.487  1.00  0.71           H  
ATOM   1099 1HG  ARG A  79      36.043   3.537 -38.313  1.00  0.71           H  
ATOM   1100 2HG  ARG A  79      37.365   2.886 -39.321  1.00  0.71           H  
ATOM   1101 1HD  ARG A  79      36.562   1.840 -36.617  1.00  0.71           H  
ATOM   1102 2HD  ARG A  79      36.020   1.149 -38.150  1.00  0.71           H  
ATOM   1103  HE  ARG A  79      38.652   0.908 -36.890  1.00  0.71           H  
ATOM   1104 1HH1 ARG A  79      36.694   0.395 -39.772  1.00  0.71           H  
ATOM   1105 2HH1 ARG A  79      37.764  -0.812 -40.436  1.00  0.71           H  
ATOM   1106 1HH2 ARG A  79      40.028  -0.672 -37.755  1.00  0.71           H  
ATOM   1107 2HH2 ARG A  79      39.662  -1.408 -39.302  1.00  0.71           H  
ATOM   1108  N   GLU A  80      40.135   6.254 -37.032  1.00  0.71           N  
ATOM   1109  CA  GLU A  80      40.982   7.036 -36.134  1.00  0.71           C  
ATOM   1110  C   GLU A  80      40.573   8.501 -36.151  1.00  0.71           C  
ATOM   1111  O   GLU A  80      40.473   9.136 -35.096  1.00  0.71           O  
ATOM   1112  CB  GLU A  80      42.466   6.908 -36.493  1.00  0.71           C  
ATOM   1113  CG  GLU A  80      43.392   7.724 -35.564  1.00  0.71           C  
ATOM   1114  CD  GLU A  80      44.888   7.560 -35.842  1.00  0.71           C  
ATOM   1115  OE1 GLU A  80      45.258   6.727 -36.634  1.00  0.71           O  
ATOM   1116  OE2 GLU A  80      45.655   8.309 -35.262  1.00  0.71           O  
ATOM   1117  H   GLU A  80      40.562   5.746 -37.806  1.00  0.71           H  
ATOM   1118  HA  GLU A  80      40.848   6.665 -35.123  1.00  0.71           H  
ATOM   1119 1HB  GLU A  80      42.762   5.858 -36.450  1.00  0.71           H  
ATOM   1120 2HB  GLU A  80      42.624   7.251 -37.512  1.00  0.71           H  
ATOM   1121 1HG  GLU A  80      43.132   8.778 -35.670  1.00  0.71           H  
ATOM   1122 2HG  GLU A  80      43.187   7.437 -34.532  1.00  0.71           H  
ATOM   1123  N   ALA A  81      40.321   9.046 -37.347  1.00  0.71           N  
ATOM   1124  CA  ALA A  81      39.904  10.438 -37.470  1.00  0.71           C  
ATOM   1125  C   ALA A  81      38.602  10.687 -36.711  1.00  0.71           C  
ATOM   1126  O   ALA A  81      38.443  11.731 -36.067  1.00  0.71           O  
ATOM   1127  CB  ALA A  81      39.732  10.806 -38.929  1.00  0.71           C  
ATOM   1128  H   ALA A  81      40.450   8.487 -38.194  1.00  0.71           H  
ATOM   1129  HA  ALA A  81      40.681  11.063 -37.029  1.00  0.71           H  
ATOM   1130 1HB  ALA A  81      39.447  11.852 -39.011  1.00  0.71           H  
ATOM   1131 2HB  ALA A  81      40.672  10.638 -39.457  1.00  0.71           H  
ATOM   1132 3HB  ALA A  81      38.958  10.184 -39.369  1.00  0.71           H  
ATOM   1133  N   ILE A  82      37.692   9.707 -36.748  1.00  0.71           N  
ATOM   1134  CA  ILE A  82      36.424   9.833 -36.044  1.00  0.71           C  
ATOM   1135  C   ILE A  82      36.687   9.767 -34.553  1.00  0.71           C  
ATOM   1136  O   ILE A  82      36.158  10.560 -33.774  1.00  0.71           O  
ATOM   1137  CB  ILE A  82      35.445   8.707 -36.406  1.00  0.71           C  
ATOM   1138  CG1 ILE A  82      35.091   8.727 -37.894  1.00  0.71           C  
ATOM   1139  CG2 ILE A  82      34.218   8.849 -35.572  1.00  0.71           C  
ATOM   1140  CD1 ILE A  82      34.478   9.980 -38.349  1.00  0.71           C  
ATOM   1141  H   ILE A  82      37.878   8.877 -37.316  1.00  0.71           H  
ATOM   1142  HA  ILE A  82      35.977  10.796 -36.283  1.00  0.71           H  
ATOM   1143  HB  ILE A  82      35.909   7.745 -36.195  1.00  0.71           H  
ATOM   1144 1HG1 ILE A  82      35.975   8.584 -38.459  1.00  0.71           H  
ATOM   1145 2HG1 ILE A  82      34.416   7.906 -38.105  1.00  0.71           H  
ATOM   1146 1HG2 ILE A  82      33.529   8.043 -35.800  1.00  0.71           H  
ATOM   1147 2HG2 ILE A  82      34.484   8.811 -34.519  1.00  0.71           H  
ATOM   1148 3HG2 ILE A  82      33.759   9.807 -35.796  1.00  0.71           H  
ATOM   1149 1HD1 ILE A  82      34.269   9.917 -39.413  1.00  0.71           H  
ATOM   1150 2HD1 ILE A  82      33.554  10.147 -37.801  1.00  0.71           H  
ATOM   1151 3HD1 ILE A  82      35.173  10.787 -38.167  1.00  0.71           H  
ATOM   1152  N   GLY A  83      37.545   8.833 -34.160  1.00  0.70           N  
ATOM   1153  CA  GLY A  83      37.917   8.648 -32.775  1.00  0.70           C  
ATOM   1154  C   GLY A  83      38.408   9.941 -32.185  1.00  0.70           C  
ATOM   1155  O   GLY A  83      37.907  10.386 -31.148  1.00  0.70           O  
ATOM   1156  H   GLY A  83      37.943   8.205 -34.856  1.00  0.70           H  
ATOM   1157 1HA  GLY A  83      37.074   8.298 -32.201  1.00  0.70           H  
ATOM   1158 2HA  GLY A  83      38.703   7.897 -32.724  1.00  0.70           H  
ATOM   1159  N   ARG A  84      39.388  10.545 -32.847  1.00  0.70           N  
ATOM   1160  CA  ARG A  84      39.959  11.788 -32.380  1.00  0.70           C  
ATOM   1161  C   ARG A  84      38.922  12.910 -32.354  1.00  0.70           C  
ATOM   1162  O   ARG A  84      38.860  13.663 -31.383  1.00  0.70           O  
ATOM   1163  CB  ARG A  84      41.138  12.165 -33.263  1.00  0.70           C  
ATOM   1164  CG  ARG A  84      42.364  11.263 -33.071  1.00  0.70           C  
ATOM   1165  CD  ARG A  84      43.508  11.659 -33.934  1.00  0.70           C  
ATOM   1166  NE  ARG A  84      44.649  10.754 -33.778  1.00  0.70           N  
ATOM   1167  CZ  ARG A  84      45.575  10.827 -32.814  1.00  0.70           C  
ATOM   1168  NH1 ARG A  84      45.526  11.760 -31.884  1.00  0.70           N  
ATOM   1169  NH2 ARG A  84      46.532   9.931 -32.827  1.00  0.70           N  
ATOM   1170  H   ARG A  84      39.746  10.113 -33.700  1.00  0.70           H  
ATOM   1171  HA  ARG A  84      40.329  11.633 -31.364  1.00  0.70           H  
ATOM   1172 1HB  ARG A  84      40.835  12.091 -34.311  1.00  0.70           H  
ATOM   1173 2HB  ARG A  84      41.431  13.196 -33.071  1.00  0.70           H  
ATOM   1174 1HG  ARG A  84      42.686  11.304 -32.029  1.00  0.70           H  
ATOM   1175 2HG  ARG A  84      42.093  10.235 -33.323  1.00  0.70           H  
ATOM   1176 1HD  ARG A  84      43.192  11.625 -34.978  1.00  0.70           H  
ATOM   1177 2HD  ARG A  84      43.832  12.666 -33.683  1.00  0.70           H  
ATOM   1178  HE  ARG A  84      44.774   9.984 -34.453  1.00  0.70           H  
ATOM   1179 1HH1 ARG A  84      44.776  12.437 -31.884  1.00  0.70           H  
ATOM   1180 2HH1 ARG A  84      46.232  11.791 -31.163  1.00  0.70           H  
ATOM   1181 1HH2 ARG A  84      46.517   9.226 -33.579  1.00  0.70           H  
ATOM   1182 2HH2 ARG A  84      47.255   9.937 -32.126  1.00  0.70           H  
ATOM   1183  N   ALA A  85      38.054  12.988 -33.371  1.00  0.70           N  
ATOM   1184  CA  ALA A  85      37.038  14.035 -33.388  1.00  0.70           C  
ATOM   1185  C   ALA A  85      36.117  13.940 -32.179  1.00  0.70           C  
ATOM   1186  O   ALA A  85      35.749  14.956 -31.586  1.00  0.70           O  
ATOM   1187  CB  ALA A  85      36.211  13.941 -34.649  1.00  0.70           C  
ATOM   1188  H   ALA A  85      38.123  12.352 -34.168  1.00  0.70           H  
ATOM   1189  HA  ALA A  85      37.549  14.999 -33.356  1.00  0.70           H  
ATOM   1190 1HB  ALA A  85      35.483  14.733 -34.663  1.00  0.70           H  
ATOM   1191 2HB  ALA A  85      36.860  14.025 -35.518  1.00  0.70           H  
ATOM   1192 3HB  ALA A  85      35.702  12.978 -34.671  1.00  0.70           H  
ATOM   1193  N   VAL A  86      35.777  12.714 -31.779  1.00  0.70           N  
ATOM   1194  CA  VAL A  86      34.903  12.535 -30.633  1.00  0.70           C  
ATOM   1195  C   VAL A  86      35.671  12.801 -29.351  1.00  0.70           C  
ATOM   1196  O   VAL A  86      35.175  13.478 -28.456  1.00  0.70           O  
ATOM   1197  CB  VAL A  86      34.318  11.123 -30.565  1.00  0.70           C  
ATOM   1198  CG1 VAL A  86      33.510  10.984 -29.284  1.00  0.70           C  
ATOM   1199  CG2 VAL A  86      33.465  10.863 -31.738  1.00  0.70           C  
ATOM   1200  H   VAL A  86      36.100  11.903 -32.311  1.00  0.70           H  
ATOM   1201  HA  VAL A  86      34.084  13.247 -30.706  1.00  0.70           H  
ATOM   1202  HB  VAL A  86      35.133  10.397 -30.544  1.00  0.70           H  
ATOM   1203 1HG1 VAL A  86      33.107   9.980 -29.229  1.00  0.70           H  
ATOM   1204 2HG1 VAL A  86      34.155  11.173 -28.429  1.00  0.70           H  
ATOM   1205 3HG1 VAL A  86      32.698  11.701 -29.281  1.00  0.70           H  
ATOM   1206 1HG2 VAL A  86      33.066   9.851 -31.673  1.00  0.70           H  
ATOM   1207 2HG2 VAL A  86      32.654  11.578 -31.763  1.00  0.70           H  
ATOM   1208 3HG2 VAL A  86      34.053  10.962 -32.640  1.00  0.70           H  
ATOM   1209  N   GLY A  87      36.895  12.279 -29.260  1.00  0.72           N  
ATOM   1210  CA  GLY A  87      37.742  12.436 -28.080  1.00  0.72           C  
ATOM   1211  C   GLY A  87      37.993  13.900 -27.730  1.00  0.72           C  
ATOM   1212  O   GLY A  87      38.101  14.253 -26.553  1.00  0.72           O  
ATOM   1213  H   GLY A  87      37.261  11.732 -30.038  1.00  0.72           H  
ATOM   1214 1HA  GLY A  87      37.283  11.935 -27.230  1.00  0.72           H  
ATOM   1215 2HA  GLY A  87      38.695  11.940 -28.268  1.00  0.72           H  
ATOM   1216  N   GLN A  88      38.047  14.756 -28.755  1.00  0.74           N  
ATOM   1217  CA  GLN A  88      38.267  16.191 -28.600  1.00  0.74           C  
ATOM   1218  C   GLN A  88      36.984  16.959 -28.264  1.00  0.74           C  
ATOM   1219  O   GLN A  88      37.026  18.171 -28.032  1.00  0.74           O  
ATOM   1220  CB  GLN A  88      38.867  16.754 -29.891  1.00  0.74           C  
ATOM   1221  CG  GLN A  88      40.269  16.243 -30.204  1.00  0.74           C  
ATOM   1222  CD  GLN A  88      40.764  16.662 -31.582  1.00  0.74           C  
ATOM   1223  OE1 GLN A  88      39.987  17.023 -32.474  1.00  0.74           O  
ATOM   1224  NE2 GLN A  88      42.078  16.607 -31.768  1.00  0.74           N  
ATOM   1225  H   GLN A  88      37.991  14.377 -29.701  1.00  0.74           H  
ATOM   1226  HA  GLN A  88      38.972  16.342 -27.786  1.00  0.74           H  
ATOM   1227 1HB  GLN A  88      38.219  16.479 -30.731  1.00  0.74           H  
ATOM   1228 2HB  GLN A  88      38.897  17.840 -29.839  1.00  0.74           H  
ATOM   1229 1HG  GLN A  88      40.953  16.658 -29.466  1.00  0.74           H  
ATOM   1230 2HG  GLN A  88      40.288  15.162 -30.140  1.00  0.74           H  
ATOM   1231 1HE2 GLN A  88      42.469  16.868 -32.651  1.00  0.74           H  
ATOM   1232 2HE2 GLN A  88      42.674  16.309 -31.024  1.00  0.74           H  
ATOM   1233  N   ALA A  89      35.837  16.278 -28.278  1.00  0.77           N  
ATOM   1234  CA  ALA A  89      34.571  16.918 -27.966  1.00  0.77           C  
ATOM   1235  C   ALA A  89      34.610  17.354 -26.515  1.00  0.77           C  
ATOM   1236  O   ALA A  89      35.249  16.712 -25.679  1.00  0.77           O  
ATOM   1237  CB  ALA A  89      33.388  15.989 -28.234  1.00  0.77           C  
ATOM   1238  H   ALA A  89      35.832  15.280 -28.469  1.00  0.77           H  
ATOM   1239  HA  ALA A  89      34.470  17.806 -28.590  1.00  0.77           H  
ATOM   1240 1HB  ALA A  89      32.455  16.507 -27.999  1.00  0.77           H  
ATOM   1241 2HB  ALA A  89      33.387  15.695 -29.283  1.00  0.77           H  
ATOM   1242 3HB  ALA A  89      33.472  15.101 -27.612  1.00  0.77           H  
ATOM   1243  N   VAL A  90      33.910  18.433 -26.207  1.00  0.79           N  
ATOM   1244  CA  VAL A  90      33.851  18.929 -24.839  1.00  0.79           C  
ATOM   1245  C   VAL A  90      32.480  18.660 -24.250  1.00  0.79           C  
ATOM   1246  O   VAL A  90      32.197  18.992 -23.097  1.00  0.79           O  
ATOM   1247  CB  VAL A  90      34.153  20.429 -24.827  1.00  0.79           C  
ATOM   1248  CG1 VAL A  90      35.551  20.668 -25.387  1.00  0.79           C  
ATOM   1249  CG2 VAL A  90      33.108  21.151 -25.660  1.00  0.79           C  
ATOM   1250  H   VAL A  90      33.401  18.928 -26.933  1.00  0.79           H  
ATOM   1251  HA  VAL A  90      34.600  18.412 -24.240  1.00  0.79           H  
ATOM   1252  HB  VAL A  90      34.132  20.798 -23.802  1.00  0.79           H  
ATOM   1253 1HG1 VAL A  90      35.774  21.733 -25.376  1.00  0.79           H  
ATOM   1254 2HG1 VAL A  90      36.281  20.136 -24.777  1.00  0.79           H  
ATOM   1255 3HG1 VAL A  90      35.602  20.298 -26.415  1.00  0.79           H  
ATOM   1256 1HG2 VAL A  90      33.311  22.220 -25.660  1.00  0.79           H  
ATOM   1257 2HG2 VAL A  90      33.135  20.776 -26.686  1.00  0.79           H  
ATOM   1258 3HG2 VAL A  90      32.116  20.973 -25.241  1.00  0.79           H  
ATOM   1259  N   GLU A  91      31.633  18.081 -25.078  1.00  0.79           N  
ATOM   1260  CA  GLU A  91      30.281  17.720 -24.731  1.00  0.79           C  
ATOM   1261  C   GLU A  91      30.230  16.397 -23.986  1.00  0.79           C  
ATOM   1262  O   GLU A  91      31.119  15.556 -24.120  1.00  0.79           O  
ATOM   1263  CB  GLU A  91      29.423  17.696 -25.989  1.00  0.79           C  
ATOM   1264  CG  GLU A  91      29.190  19.102 -26.586  1.00  0.79           C  
ATOM   1265  CD  GLU A  91      30.320  19.629 -27.460  1.00  0.79           C  
ATOM   1266  OE1 GLU A  91      31.184  18.870 -27.840  1.00  0.79           O  
ATOM   1267  OE2 GLU A  91      30.310  20.803 -27.760  1.00  0.79           O  
ATOM   1268  H   GLU A  91      31.969  17.849 -25.996  1.00  0.79           H  
ATOM   1269  HA  GLU A  91      29.883  18.488 -24.066  1.00  0.79           H  
ATOM   1270 1HB  GLU A  91      29.900  17.074 -26.750  1.00  0.79           H  
ATOM   1271 2HB  GLU A  91      28.448  17.252 -25.767  1.00  0.79           H  
ATOM   1272 1HG  GLU A  91      28.269  19.078 -27.177  1.00  0.79           H  
ATOM   1273 2HG  GLU A  91      29.038  19.797 -25.763  1.00  0.79           H  
ATOM   1274  N   ASP A  92      29.141  16.203 -23.260  1.00  0.77           N  
ATOM   1275  CA  ASP A  92      28.879  14.986 -22.510  1.00  0.77           C  
ATOM   1276  C   ASP A  92      28.230  13.927 -23.392  1.00  0.77           C  
ATOM   1277  O   ASP A  92      28.335  12.726 -23.117  1.00  0.77           O  
ATOM   1278  CB  ASP A  92      27.940  15.302 -21.346  1.00  0.77           C  
ATOM   1279  CG  ASP A  92      28.534  16.259 -20.317  1.00  0.77           C  
ATOM   1280  OD1 ASP A  92      29.489  15.916 -19.669  1.00  0.77           O  
ATOM   1281  OD2 ASP A  92      28.018  17.348 -20.207  1.00  0.77           O  
ATOM   1282  H   ASP A  92      28.468  16.953 -23.206  1.00  0.77           H  
ATOM   1283  HA  ASP A  92      29.824  14.595 -22.130  1.00  0.77           H  
ATOM   1284 1HB  ASP A  92      27.043  15.761 -21.733  1.00  0.77           H  
ATOM   1285 2HB  ASP A  92      27.647  14.375 -20.851  1.00  0.77           H  
ATOM   1286  N   HIS A  93      27.535  14.382 -24.431  1.00  0.74           N  
ATOM   1287  CA  HIS A  93      26.769  13.486 -25.278  1.00  0.74           C  
ATOM   1288  C   HIS A  93      27.101  13.771 -26.740  1.00  0.74           C  
ATOM   1289  O   HIS A  93      27.018  14.919 -27.197  1.00  0.74           O  
ATOM   1290  CB  HIS A  93      25.284  13.742 -25.043  1.00  0.74           C  
ATOM   1291  CG  HIS A  93      24.870  13.649 -23.600  1.00  0.74           C  
ATOM   1292  ND1 HIS A  93      24.554  12.476 -22.979  1.00  0.74           N  
ATOM   1293  CD2 HIS A  93      24.700  14.617 -22.681  1.00  0.74           C  
ATOM   1294  CE1 HIS A  93      24.213  12.714 -21.731  1.00  0.74           C  
ATOM   1295  NE2 HIS A  93      24.302  14.009 -21.515  1.00  0.74           N  
ATOM   1296  H   HIS A  93      27.521  15.374 -24.618  1.00  0.74           H  
ATOM   1297  HA  HIS A  93      27.005  12.445 -25.059  1.00  0.74           H  
ATOM   1298 1HB  HIS A  93      25.023  14.738 -25.404  1.00  0.74           H  
ATOM   1299 2HB  HIS A  93      24.698  13.026 -25.602  1.00  0.74           H  
ATOM   1300  HD1 HIS A  93      24.481  11.563 -23.398  1.00  0.74           H  
ATOM   1301  HD2 HIS A  93      24.825  15.699 -22.728  1.00  0.74           H  
ATOM   1302  HE1 HIS A  93      23.926  11.887 -21.078  1.00  0.74           H  
ATOM   1303  N   ILE A  94      27.516  12.725 -27.441  1.00  0.71           N  
ATOM   1304  CA  ILE A  94      27.892  12.780 -28.845  1.00  0.71           C  
ATOM   1305  C   ILE A  94      27.145  11.797 -29.740  1.00  0.71           C  
ATOM   1306  O   ILE A  94      27.080  10.610 -29.424  1.00  0.71           O  
ATOM   1307  CB  ILE A  94      29.401  12.526 -29.013  1.00  0.71           C  
ATOM   1308  CG1 ILE A  94      30.196  13.556 -28.223  1.00  0.71           C  
ATOM   1309  CG2 ILE A  94      29.752  12.518 -30.444  1.00  0.71           C  
ATOM   1310  CD1 ILE A  94      30.582  13.073 -26.851  1.00  0.71           C  
ATOM   1311  H   ILE A  94      27.582  11.828 -26.966  1.00  0.71           H  
ATOM   1312  HA  ILE A  94      27.682  13.782 -29.196  1.00  0.71           H  
ATOM   1313  HB  ILE A  94      29.642  11.558 -28.593  1.00  0.71           H  
ATOM   1314 1HG1 ILE A  94      31.103  13.806 -28.769  1.00  0.71           H  
ATOM   1315 2HG1 ILE A  94      29.599  14.463 -28.117  1.00  0.71           H  
ATOM   1316 1HG2 ILE A  94      30.800  12.318 -30.551  1.00  0.71           H  
ATOM   1317 2HG2 ILE A  94      29.193  11.750 -30.957  1.00  0.71           H  
ATOM   1318 3HG2 ILE A  94      29.502  13.489 -30.865  1.00  0.71           H  
ATOM   1319 1HD1 ILE A  94      31.143  13.858 -26.337  1.00  0.71           H  
ATOM   1320 2HD1 ILE A  94      29.702  12.827 -26.268  1.00  0.71           H  
ATOM   1321 3HD1 ILE A  94      31.196  12.185 -26.953  1.00  0.71           H  
ATOM   1322  N   LEU A  95      26.584  12.276 -30.839  1.00  0.69           N  
ATOM   1323  CA  LEU A  95      25.982  11.365 -31.786  1.00  0.69           C  
ATOM   1324  C   LEU A  95      26.876  11.314 -32.995  1.00  0.69           C  
ATOM   1325  O   LEU A  95      27.471  12.331 -33.361  1.00  0.69           O  
ATOM   1326  CB  LEU A  95      24.638  11.807 -32.335  1.00  0.69           C  
ATOM   1327  CG  LEU A  95      23.589  12.126 -31.430  1.00  0.69           C  
ATOM   1328  CD1 LEU A  95      22.392  12.477 -32.204  1.00  0.69           C  
ATOM   1329  CD2 LEU A  95      23.331  11.018 -30.570  1.00  0.69           C  
ATOM   1330  H   LEU A  95      26.640  13.267 -31.035  1.00  0.69           H  
ATOM   1331  HA  LEU A  95      25.902  10.379 -31.346  1.00  0.69           H  
ATOM   1332 1HB  LEU A  95      24.807  12.649 -32.963  1.00  0.69           H  
ATOM   1333 2HB  LEU A  95      24.268  11.000 -32.971  1.00  0.69           H  
ATOM   1334  HG  LEU A  95      23.873  12.989 -30.857  1.00  0.69           H  
ATOM   1335 1HD1 LEU A  95      21.643  12.731 -31.521  1.00  0.69           H  
ATOM   1336 2HD1 LEU A  95      22.582  13.302 -32.851  1.00  0.69           H  
ATOM   1337 3HD1 LEU A  95      22.075  11.624 -32.802  1.00  0.69           H  
ATOM   1338 1HD2 LEU A  95      22.531  11.287 -29.910  1.00  0.69           H  
ATOM   1339 2HD2 LEU A  95      23.047  10.159 -31.153  1.00  0.69           H  
ATOM   1340 3HD2 LEU A  95      24.231  10.790 -30.005  1.00  0.69           H  
ATOM   1341  N   LEU A  96      26.956  10.167 -33.625  1.00  0.68           N  
ATOM   1342  CA  LEU A  96      27.656  10.093 -34.885  1.00  0.68           C  
ATOM   1343  C   LEU A  96      26.806   9.427 -35.935  1.00  0.68           C  
ATOM   1344  O   LEU A  96      26.032   8.517 -35.626  1.00  0.68           O  
ATOM   1345  CB  LEU A  96      28.975   9.358 -34.746  1.00  0.68           C  
ATOM   1346  CG  LEU A  96      29.957  10.029 -33.859  1.00  0.68           C  
ATOM   1347  CD1 LEU A  96      29.923   9.387 -32.529  1.00  0.68           C  
ATOM   1348  CD2 LEU A  96      31.294   9.983 -34.475  1.00  0.68           C  
ATOM   1349  H   LEU A  96      26.504   9.348 -33.225  1.00  0.68           H  
ATOM   1350  HA  LEU A  96      27.870  11.102 -35.223  1.00  0.68           H  
ATOM   1351 1HB  LEU A  96      28.793   8.362 -34.382  1.00  0.68           H  
ATOM   1352 2HB  LEU A  96      29.409   9.310 -35.733  1.00  0.68           H  
ATOM   1353  HG  LEU A  96      29.671  11.061 -33.737  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  96      30.626   9.897 -31.883  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  96      28.921   9.451 -32.101  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  96      30.205   8.339 -32.627  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  96      31.989  10.493 -33.863  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  96      31.594   8.957 -34.579  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  96      31.263  10.465 -35.454  1.00  0.68           H  
ATOM   1360  N   THR A  97      26.960   9.864 -37.169  1.00  0.68           N  
ATOM   1361  CA  THR A  97      26.271   9.229 -38.274  1.00  0.68           C  
ATOM   1362  C   THR A  97      27.228   8.615 -39.293  1.00  0.68           C  
ATOM   1363  O   THR A  97      28.084   9.296 -39.869  1.00  0.68           O  
ATOM   1364  CB  THR A  97      25.291  10.208 -38.922  1.00  0.68           C  
ATOM   1365  OG1 THR A  97      24.287  10.595 -37.958  1.00  0.68           O  
ATOM   1366  CG2 THR A  97      24.662   9.588 -40.120  1.00  0.68           C  
ATOM   1367  H   THR A  97      27.575  10.660 -37.336  1.00  0.68           H  
ATOM   1368  HA  THR A  97      25.673   8.418 -37.874  1.00  0.68           H  
ATOM   1369  HB  THR A  97      25.826  11.103 -39.236  1.00  0.68           H  
ATOM   1370  HG1 THR A  97      23.917   9.797 -37.515  1.00  0.68           H  
ATOM   1371 1HG2 THR A  97      23.980  10.301 -40.553  1.00  0.68           H  
ATOM   1372 2HG2 THR A  97      25.429   9.320 -40.849  1.00  0.68           H  
ATOM   1373 3HG2 THR A  97      24.133   8.692 -39.813  1.00  0.68           H  
ATOM   1374  N   HIS A  98      27.052   7.308 -39.507  1.00  0.69           N  
ATOM   1375  CA  HIS A  98      27.881   6.497 -40.400  1.00  0.69           C  
ATOM   1376  C   HIS A  98      27.019   5.586 -41.263  1.00  0.69           C  
ATOM   1377  O   HIS A  98      25.825   5.418 -41.020  1.00  0.69           O  
ATOM   1378  CB  HIS A  98      28.850   5.589 -39.636  1.00  0.69           C  
ATOM   1379  CG  HIS A  98      29.853   6.241 -38.782  1.00  0.69           C  
ATOM   1380  ND1 HIS A  98      29.588   6.611 -37.498  1.00  0.69           N  
ATOM   1381  CD2 HIS A  98      31.135   6.586 -39.014  1.00  0.69           C  
ATOM   1382  CE1 HIS A  98      30.662   7.144 -36.974  1.00  0.69           C  
ATOM   1383  NE2 HIS A  98      31.607   7.151 -37.875  1.00  0.69           N  
ATOM   1384  H   HIS A  98      26.298   6.845 -38.997  1.00  0.69           H  
ATOM   1385  HA  HIS A  98      28.458   7.146 -41.063  1.00  0.69           H  
ATOM   1386 1HB  HIS A  98      28.271   4.915 -39.003  1.00  0.69           H  
ATOM   1387 2HB  HIS A  98      29.384   4.960 -40.346  1.00  0.69           H  
ATOM   1388  HD2 HIS A  98      31.693   6.443 -39.935  1.00  0.69           H  
ATOM   1389  HE1 HIS A  98      30.751   7.499 -35.975  1.00  0.69           H  
ATOM   1390  HE2 HIS A  98      32.541   7.504 -37.746  1.00  0.69           H  
ATOM   1391  N   GLY A  99      27.607   4.990 -42.293  1.00  0.69           N  
ATOM   1392  CA  GLY A  99      26.831   4.033 -43.074  1.00  0.69           C  
ATOM   1393  C   GLY A  99      26.623   2.801 -42.231  1.00  0.69           C  
ATOM   1394  O   GLY A  99      27.480   2.443 -41.413  1.00  0.69           O  
ATOM   1395  H   GLY A  99      28.580   5.170 -42.502  1.00  0.69           H  
ATOM   1396 1HA  GLY A  99      25.864   4.468 -43.328  1.00  0.69           H  
ATOM   1397 2HA  GLY A  99      27.320   3.780 -44.003  1.00  0.69           H  
ATOM   1398  N   THR A 100      25.558   2.071 -42.513  1.00  0.69           N  
ATOM   1399  CA  THR A 100      25.179   0.922 -41.706  1.00  0.69           C  
ATOM   1400  C   THR A 100      26.102  -0.279 -41.822  1.00  0.69           C  
ATOM   1401  O   THR A 100      26.069  -1.181 -40.993  1.00  0.69           O  
ATOM   1402  CB  THR A 100      23.748   0.527 -42.045  1.00  0.69           C  
ATOM   1403  OG1 THR A 100      23.656   0.105 -43.413  1.00  0.69           O  
ATOM   1404  CG2 THR A 100      22.886   1.736 -41.874  1.00  0.69           C  
ATOM   1405  H   THR A 100      24.936   2.384 -43.249  1.00  0.69           H  
ATOM   1406  HA  THR A 100      25.197   1.229 -40.672  1.00  0.69           H  
ATOM   1407  HB  THR A 100      23.424  -0.269 -41.386  1.00  0.69           H  
ATOM   1408  HG1 THR A 100      23.678   0.883 -43.986  1.00  0.69           H  
ATOM   1409 1HG2 THR A 100      21.860   1.483 -42.112  1.00  0.69           H  
ATOM   1410 2HG2 THR A 100      22.956   2.086 -40.858  1.00  0.69           H  
ATOM   1411 3HG2 THR A 100      23.229   2.523 -42.544  1.00  0.69           H  
ATOM   1412  N   ASP A 101      26.971  -0.264 -42.808  1.00  0.68           N  
ATOM   1413  CA  ASP A 101      27.916  -1.344 -42.999  1.00  0.68           C  
ATOM   1414  C   ASP A 101      29.143  -1.170 -42.107  1.00  0.68           C  
ATOM   1415  O   ASP A 101      29.967  -2.079 -41.996  1.00  0.68           O  
ATOM   1416  CB  ASP A 101      28.329  -1.376 -44.466  1.00  0.68           C  
ATOM   1417  CG  ASP A 101      27.165  -1.793 -45.362  1.00  0.68           C  
ATOM   1418  OD1 ASP A 101      26.456  -2.723 -44.994  1.00  0.68           O  
ATOM   1419  OD2 ASP A 101      26.928  -1.142 -46.344  1.00  0.68           O  
ATOM   1420  H   ASP A 101      26.964   0.513 -43.450  1.00  0.68           H  
ATOM   1421  HA  ASP A 101      27.432  -2.284 -42.740  1.00  0.68           H  
ATOM   1422 1HB  ASP A 101      28.677  -0.385 -44.770  1.00  0.68           H  
ATOM   1423 2HB  ASP A 101      29.157  -2.072 -44.603  1.00  0.68           H  
ATOM   1424  N   THR A 102      29.273   0.008 -41.484  1.00  0.67           N  
ATOM   1425  CA  THR A 102      30.430   0.336 -40.665  1.00  0.67           C  
ATOM   1426  C   THR A 102      30.106   0.713 -39.217  1.00  0.67           C  
ATOM   1427  O   THR A 102      31.026   0.898 -38.415  1.00  0.67           O  
ATOM   1428  CB  THR A 102      31.204   1.469 -41.322  1.00  0.67           C  
ATOM   1429  OG1 THR A 102      30.351   2.637 -41.412  1.00  0.67           O  
ATOM   1430  CG2 THR A 102      31.641   1.031 -42.718  1.00  0.67           C  
ATOM   1431  H   THR A 102      28.552   0.720 -41.590  1.00  0.67           H  
ATOM   1432  HA  THR A 102      31.080  -0.540 -40.636  1.00  0.67           H  
ATOM   1433  HB  THR A 102      32.084   1.712 -40.730  1.00  0.67           H  
ATOM   1434  HG1 THR A 102      29.406   2.361 -41.467  1.00  0.67           H  
ATOM   1435 1HG2 THR A 102      32.189   1.815 -43.204  1.00  0.67           H  
ATOM   1436 2HG2 THR A 102      32.278   0.150 -42.634  1.00  0.67           H  
ATOM   1437 3HG2 THR A 102      30.778   0.786 -43.320  1.00  0.67           H  
ATOM   1438  N   MET A 103      28.818   0.822 -38.868  1.00  0.65           N  
ATOM   1439  CA  MET A 103      28.416   1.209 -37.507  1.00  0.65           C  
ATOM   1440  C   MET A 103      28.945   0.264 -36.434  1.00  0.65           C  
ATOM   1441  O   MET A 103      29.381   0.701 -35.372  1.00  0.65           O  
ATOM   1442  CB  MET A 103      26.888   1.320 -37.428  1.00  0.65           C  
ATOM   1443  CG  MET A 103      26.304   2.552 -38.145  1.00  0.65           C  
ATOM   1444  SD  MET A 103      24.500   2.550 -38.340  1.00  0.65           S  
ATOM   1445  CE  MET A 103      23.915   2.491 -36.704  1.00  0.65           C  
ATOM   1446  H   MET A 103      28.107   0.653 -39.566  1.00  0.65           H  
ATOM   1447  HA  MET A 103      28.835   2.196 -37.304  1.00  0.65           H  
ATOM   1448 1HB  MET A 103      26.457   0.438 -37.870  1.00  0.65           H  
ATOM   1449 2HB  MET A 103      26.573   1.351 -36.383  1.00  0.65           H  
ATOM   1450 1HG  MET A 103      26.575   3.451 -37.588  1.00  0.65           H  
ATOM   1451 2HG  MET A 103      26.747   2.637 -39.122  1.00  0.65           H  
ATOM   1452 1HE  MET A 103      22.830   2.523 -36.688  1.00  0.65           H  
ATOM   1453 2HE  MET A 103      24.247   1.568 -36.289  1.00  0.65           H  
ATOM   1454 3HE  MET A 103      24.317   3.315 -36.136  1.00  0.65           H  
ATOM   1455  N   VAL A 104      28.970  -1.030 -36.718  1.00  0.63           N  
ATOM   1456  CA  VAL A 104      29.479  -1.969 -35.732  1.00  0.63           C  
ATOM   1457  C   VAL A 104      30.997  -1.892 -35.620  1.00  0.63           C  
ATOM   1458  O   VAL A 104      31.539  -1.785 -34.518  1.00  0.63           O  
ATOM   1459  CB  VAL A 104      29.024  -3.393 -36.063  1.00  0.63           C  
ATOM   1460  CG1 VAL A 104      29.684  -4.366 -35.144  1.00  0.63           C  
ATOM   1461  CG2 VAL A 104      27.531  -3.471 -35.889  1.00  0.63           C  
ATOM   1462  H   VAL A 104      28.622  -1.359 -37.605  1.00  0.63           H  
ATOM   1463  HA  VAL A 104      29.062  -1.713 -34.767  1.00  0.63           H  
ATOM   1464  HB  VAL A 104      29.302  -3.634 -37.087  1.00  0.63           H  
ATOM   1465 1HG1 VAL A 104      29.353  -5.374 -35.384  1.00  0.63           H  
ATOM   1466 2HG1 VAL A 104      30.763  -4.302 -35.263  1.00  0.63           H  
ATOM   1467 3HG1 VAL A 104      29.413  -4.135 -34.111  1.00  0.63           H  
ATOM   1468 1HG2 VAL A 104      27.180  -4.462 -36.126  1.00  0.63           H  
ATOM   1469 2HG2 VAL A 104      27.275  -3.236 -34.861  1.00  0.63           H  
ATOM   1470 3HG2 VAL A 104      27.084  -2.760 -36.540  1.00  0.63           H  
ATOM   1471  N   GLU A 105      31.705  -1.885 -36.751  1.00  0.62           N  
ATOM   1472  CA  GLU A 105      33.160  -1.804 -36.666  1.00  0.62           C  
ATOM   1473  C   GLU A 105      33.610  -0.496 -36.026  1.00  0.62           C  
ATOM   1474  O   GLU A 105      34.555  -0.477 -35.226  1.00  0.62           O  
ATOM   1475  CB  GLU A 105      33.810  -1.906 -38.051  1.00  0.62           C  
ATOM   1476  CG  GLU A 105      33.734  -3.276 -38.710  1.00  0.62           C  
ATOM   1477  CD  GLU A 105      34.421  -3.305 -40.068  1.00  0.62           C  
ATOM   1478  OE1 GLU A 105      34.810  -2.257 -40.538  1.00  0.62           O  
ATOM   1479  OE2 GLU A 105      34.564  -4.371 -40.621  1.00  0.62           O  
ATOM   1480  H   GLU A 105      31.243  -1.947 -37.645  1.00  0.62           H  
ATOM   1481  HA  GLU A 105      33.516  -2.626 -36.046  1.00  0.62           H  
ATOM   1482 1HB  GLU A 105      33.331  -1.189 -38.723  1.00  0.62           H  
ATOM   1483 2HB  GLU A 105      34.862  -1.626 -37.978  1.00  0.62           H  
ATOM   1484 1HG  GLU A 105      34.204  -4.012 -38.057  1.00  0.62           H  
ATOM   1485 2HG  GLU A 105      32.686  -3.550 -38.830  1.00  0.62           H  
ATOM   1486  N   THR A 106      32.925   0.597 -36.364  1.00  0.60           N  
ATOM   1487  CA  THR A 106      33.298   1.888 -35.842  1.00  0.60           C  
ATOM   1488  C   THR A 106      33.010   1.960 -34.367  1.00  0.60           C  
ATOM   1489  O   THR A 106      33.842   2.430 -33.596  1.00  0.60           O  
ATOM   1490  CB  THR A 106      32.570   3.025 -36.546  1.00  0.60           C  
ATOM   1491  OG1 THR A 106      32.861   2.983 -37.946  1.00  0.60           O  
ATOM   1492  CG2 THR A 106      33.082   4.329 -35.964  1.00  0.60           C  
ATOM   1493  H   THR A 106      32.153   0.540 -37.024  1.00  0.60           H  
ATOM   1494  HA  THR A 106      34.364   2.026 -35.982  1.00  0.60           H  
ATOM   1495  HB  THR A 106      31.492   2.936 -36.397  1.00  0.60           H  
ATOM   1496  HG1 THR A 106      32.336   2.247 -38.338  1.00  0.60           H  
ATOM   1497 1HG2 THR A 106      32.598   5.147 -36.441  1.00  0.60           H  
ATOM   1498 2HG2 THR A 106      32.868   4.347 -34.906  1.00  0.60           H  
ATOM   1499 3HG2 THR A 106      34.158   4.404 -36.118  1.00  0.60           H  
ATOM   1500  N   ALA A 107      31.834   1.501 -33.955  1.00  0.60           N  
ATOM   1501  CA  ALA A 107      31.492   1.557 -32.553  1.00  0.60           C  
ATOM   1502  C   ALA A 107      32.460   0.747 -31.706  1.00  0.60           C  
ATOM   1503  O   ALA A 107      32.862   1.185 -30.626  1.00  0.60           O  
ATOM   1504  CB  ALA A 107      30.111   1.030 -32.346  1.00  0.60           C  
ATOM   1505  H   ALA A 107      31.148   1.120 -34.609  1.00  0.60           H  
ATOM   1506  HA  ALA A 107      31.539   2.599 -32.238  1.00  0.60           H  
ATOM   1507 1HB  ALA A 107      29.877   1.113 -31.317  1.00  0.60           H  
ATOM   1508 2HB  ALA A 107      29.396   1.594 -32.919  1.00  0.60           H  
ATOM   1509 3HB  ALA A 107      30.085  -0.005 -32.664  1.00  0.60           H  
ATOM   1510  N   ARG A 108      32.869  -0.428 -32.204  1.00  0.60           N  
ATOM   1511  CA  ARG A 108      33.795  -1.257 -31.449  1.00  0.60           C  
ATOM   1512  C   ARG A 108      35.141  -0.550 -31.339  1.00  0.60           C  
ATOM   1513  O   ARG A 108      35.777  -0.567 -30.285  1.00  0.60           O  
ATOM   1514  CB  ARG A 108      33.956  -2.623 -32.103  1.00  0.60           C  
ATOM   1515  CG  ARG A 108      32.697  -3.524 -31.999  1.00  0.60           C  
ATOM   1516  CD  ARG A 108      32.879  -4.812 -32.710  1.00  0.60           C  
ATOM   1517  NE  ARG A 108      31.651  -5.608 -32.756  1.00  0.60           N  
ATOM   1518  CZ  ARG A 108      31.565  -6.847 -33.293  1.00  0.60           C  
ATOM   1519  NH1 ARG A 108      32.649  -7.434 -33.769  1.00  0.60           N  
ATOM   1520  NH2 ARG A 108      30.399  -7.474 -33.352  1.00  0.60           N  
ATOM   1521  H   ARG A 108      32.510  -0.767 -33.100  1.00  0.60           H  
ATOM   1522  HA  ARG A 108      33.392  -1.402 -30.448  1.00  0.60           H  
ATOM   1523 1HB  ARG A 108      34.173  -2.486 -33.165  1.00  0.60           H  
ATOM   1524 2HB  ARG A 108      34.796  -3.151 -31.657  1.00  0.60           H  
ATOM   1525 1HG  ARG A 108      32.498  -3.746 -30.950  1.00  0.60           H  
ATOM   1526 2HG  ARG A 108      31.833  -3.014 -32.416  1.00  0.60           H  
ATOM   1527 1HD  ARG A 108      33.186  -4.605 -33.735  1.00  0.60           H  
ATOM   1528 2HD  ARG A 108      33.647  -5.398 -32.210  1.00  0.60           H  
ATOM   1529  HE  ARG A 108      30.790  -5.190 -32.381  1.00  0.60           H  
ATOM   1530 1HH1 ARG A 108      33.539  -6.959 -33.728  1.00  0.60           H  
ATOM   1531 2HH1 ARG A 108      32.586  -8.357 -34.172  1.00  0.60           H  
ATOM   1532 1HH2 ARG A 108      29.533  -7.010 -33.039  1.00  0.60           H  
ATOM   1533 2HH2 ARG A 108      30.340  -8.392 -33.750  1.00  0.60           H  
ATOM   1534  N   TYR A 109      35.561   0.120 -32.417  1.00  0.60           N  
ATOM   1535  CA  TYR A 109      36.796   0.891 -32.389  1.00  0.60           C  
ATOM   1536  C   TYR A 109      36.707   1.994 -31.339  1.00  0.60           C  
ATOM   1537  O   TYR A 109      37.560   2.106 -30.456  1.00  0.60           O  
ATOM   1538  CB  TYR A 109      37.083   1.519 -33.754  1.00  0.60           C  
ATOM   1539  CG  TYR A 109      38.330   2.372 -33.780  1.00  0.60           C  
ATOM   1540  CD1 TYR A 109      39.561   1.760 -33.898  1.00  0.60           C  
ATOM   1541  CD2 TYR A 109      38.249   3.760 -33.669  1.00  0.60           C  
ATOM   1542  CE1 TYR A 109      40.711   2.512 -33.905  1.00  0.60           C  
ATOM   1543  CE2 TYR A 109      39.407   4.511 -33.677  1.00  0.60           C  
ATOM   1544  CZ  TYR A 109      40.637   3.885 -33.792  1.00  0.60           C  
ATOM   1545  OH  TYR A 109      41.803   4.615 -33.785  1.00  0.60           O  
ATOM   1546  H   TYR A 109      35.024   0.082 -33.284  1.00  0.60           H  
ATOM   1547  HA  TYR A 109      37.616   0.229 -32.118  1.00  0.60           H  
ATOM   1548 1HB  TYR A 109      37.187   0.730 -34.498  1.00  0.60           H  
ATOM   1549 2HB  TYR A 109      36.249   2.139 -34.056  1.00  0.60           H  
ATOM   1550  HD1 TYR A 109      39.622   0.674 -33.981  1.00  0.60           H  
ATOM   1551  HD2 TYR A 109      37.279   4.250 -33.574  1.00  0.60           H  
ATOM   1552  HE1 TYR A 109      41.681   2.021 -33.994  1.00  0.60           H  
ATOM   1553  HE2 TYR A 109      39.352   5.595 -33.589  1.00  0.60           H  
ATOM   1554  HH  TYR A 109      42.547   4.032 -33.977  1.00  0.60           H  
ATOM   1555  N   LEU A 110      35.630   2.780 -31.401  1.00  0.61           N  
ATOM   1556  CA  LEU A 110      35.452   3.915 -30.508  1.00  0.61           C  
ATOM   1557  C   LEU A 110      35.386   3.456 -29.053  1.00  0.61           C  
ATOM   1558  O   LEU A 110      35.930   4.106 -28.156  1.00  0.61           O  
ATOM   1559  CB  LEU A 110      34.168   4.677 -30.877  1.00  0.61           C  
ATOM   1560  CG  LEU A 110      34.162   5.431 -32.231  1.00  0.61           C  
ATOM   1561  CD1 LEU A 110      32.773   6.001 -32.487  1.00  0.61           C  
ATOM   1562  CD2 LEU A 110      35.171   6.492 -32.220  1.00  0.61           C  
ATOM   1563  H   LEU A 110      34.936   2.606 -32.126  1.00  0.61           H  
ATOM   1564  HA  LEU A 110      36.295   4.580 -30.632  1.00  0.61           H  
ATOM   1565 1HB  LEU A 110      33.361   3.949 -30.924  1.00  0.61           H  
ATOM   1566 2HB  LEU A 110      33.932   5.377 -30.098  1.00  0.61           H  
ATOM   1567  HG  LEU A 110      34.401   4.739 -33.026  1.00  0.61           H  
ATOM   1568 1HD1 LEU A 110      32.755   6.518 -33.447  1.00  0.61           H  
ATOM   1569 2HD1 LEU A 110      32.074   5.180 -32.504  1.00  0.61           H  
ATOM   1570 3HD1 LEU A 110      32.509   6.697 -31.697  1.00  0.61           H  
ATOM   1571 1HD2 LEU A 110      35.166   6.997 -33.180  1.00  0.61           H  
ATOM   1572 2HD2 LEU A 110      34.953   7.203 -31.436  1.00  0.61           H  
ATOM   1573 3HD2 LEU A 110      36.145   6.046 -32.052  1.00  0.61           H  
ATOM   1574  N   GLY A 111      34.779   2.295 -28.822  1.00  0.63           N  
ATOM   1575  CA  GLY A 111      34.642   1.721 -27.493  1.00  0.63           C  
ATOM   1576  C   GLY A 111      35.980   1.437 -26.808  1.00  0.63           C  
ATOM   1577  O   GLY A 111      36.033   1.312 -25.583  1.00  0.63           O  
ATOM   1578  H   GLY A 111      34.344   1.799 -29.599  1.00  0.63           H  
ATOM   1579 1HA  GLY A 111      34.055   2.389 -26.869  1.00  0.63           H  
ATOM   1580 2HA  GLY A 111      34.077   0.793 -27.577  1.00  0.63           H  
ATOM   1581  N   GLY A 112      37.059   1.304 -27.588  1.00  0.64           N  
ATOM   1582  CA  GLY A 112      38.378   1.034 -27.044  1.00  0.64           C  
ATOM   1583  C   GLY A 112      39.210   2.299 -26.819  1.00  0.64           C  
ATOM   1584  O   GLY A 112      40.379   2.208 -26.433  1.00  0.64           O  
ATOM   1585  H   GLY A 112      36.981   1.432 -28.598  1.00  0.64           H  
ATOM   1586 1HA  GLY A 112      38.277   0.491 -26.105  1.00  0.64           H  
ATOM   1587 2HA  GLY A 112      38.909   0.376 -27.730  1.00  0.64           H  
ATOM   1588  N   LEU A 113      38.635   3.476 -27.065  1.00  0.66           N  
ATOM   1589  CA  LEU A 113      39.413   4.697 -26.937  1.00  0.66           C  
ATOM   1590  C   LEU A 113      39.226   5.350 -25.560  1.00  0.66           C  
ATOM   1591  O   LEU A 113      38.127   5.803 -25.243  1.00  0.66           O  
ATOM   1592  CB  LEU A 113      38.979   5.690 -28.004  1.00  0.66           C  
ATOM   1593  CG  LEU A 113      39.049   5.206 -29.424  1.00  0.66           C  
ATOM   1594  CD1 LEU A 113      38.546   6.302 -30.313  1.00  0.66           C  
ATOM   1595  CD2 LEU A 113      40.454   4.792 -29.774  1.00  0.66           C  
ATOM   1596  H   LEU A 113      37.662   3.527 -27.373  1.00  0.66           H  
ATOM   1597  HA  LEU A 113      40.444   4.432 -27.119  1.00  0.66           H  
ATOM   1598 1HB  LEU A 113      37.936   5.935 -27.815  1.00  0.66           H  
ATOM   1599 2HB  LEU A 113      39.574   6.599 -27.918  1.00  0.66           H  
ATOM   1600  HG  LEU A 113      38.395   4.348 -29.541  1.00  0.66           H  
ATOM   1601 1HD1 LEU A 113      38.563   5.960 -31.335  1.00  0.66           H  
ATOM   1602 2HD1 LEU A 113      37.526   6.560 -30.028  1.00  0.66           H  
ATOM   1603 3HD1 LEU A 113      39.184   7.178 -30.206  1.00  0.66           H  
ATOM   1604 1HD2 LEU A 113      40.480   4.437 -30.803  1.00  0.66           H  
ATOM   1605 2HD2 LEU A 113      41.124   5.643 -29.665  1.00  0.66           H  
ATOM   1606 3HD2 LEU A 113      40.770   3.990 -29.106  1.00  0.66           H  
ATOM   1607  N   PRO A 114      40.284   5.516 -24.739  1.00  0.67           N  
ATOM   1608  CA  PRO A 114      40.209   6.079 -23.396  1.00  0.67           C  
ATOM   1609  C   PRO A 114      39.773   7.537 -23.428  1.00  0.67           C  
ATOM   1610  O   PRO A 114      39.218   8.058 -22.466  1.00  0.67           O  
ATOM   1611  CB  PRO A 114      41.642   5.926 -22.880  1.00  0.67           C  
ATOM   1612  CG  PRO A 114      42.505   5.882 -24.129  1.00  0.67           C  
ATOM   1613  CD  PRO A 114      41.655   5.190 -25.183  1.00  0.67           C  
ATOM   1614  HA  PRO A 114      39.508   5.478 -22.794  1.00  0.67           H  
ATOM   1615 1HB  PRO A 114      41.892   6.772 -22.222  1.00  0.67           H  
ATOM   1616 2HB  PRO A 114      41.727   5.013 -22.272  1.00  0.67           H  
ATOM   1617 1HG  PRO A 114      42.794   6.905 -24.421  1.00  0.67           H  
ATOM   1618 2HG  PRO A 114      43.440   5.339 -23.919  1.00  0.67           H  
ATOM   1619 1HD  PRO A 114      41.892   5.657 -26.149  1.00  0.67           H  
ATOM   1620 2HD  PRO A 114      41.819   4.097 -25.182  1.00  0.67           H  
ATOM   1621  N   GLU A 115      39.956   8.175 -24.581  1.00  0.68           N  
ATOM   1622  CA  GLU A 115      39.606   9.571 -24.795  1.00  0.68           C  
ATOM   1623  C   GLU A 115      38.100   9.798 -24.709  1.00  0.68           C  
ATOM   1624  O   GLU A 115      37.635  10.929 -24.493  1.00  0.68           O  
ATOM   1625  CB  GLU A 115      40.134  10.026 -26.151  1.00  0.68           C  
ATOM   1626  CG  GLU A 115      41.656  10.076 -26.231  1.00  0.68           C  
ATOM   1627  CD  GLU A 115      42.177  10.522 -27.576  1.00  0.68           C  
ATOM   1628  OE1 GLU A 115      41.389  10.688 -28.473  1.00  0.68           O  
ATOM   1629  OE2 GLU A 115      43.365  10.700 -27.701  1.00  0.68           O  
ATOM   1630  H   GLU A 115      40.394   7.683 -25.341  1.00  0.68           H  
ATOM   1631  HA  GLU A 115      40.085  10.166 -24.018  1.00  0.68           H  
ATOM   1632 1HB  GLU A 115      39.764   9.361 -26.933  1.00  0.68           H  
ATOM   1633 2HB  GLU A 115      39.762  11.024 -26.359  1.00  0.68           H  
ATOM   1634 1HG  GLU A 115      42.023  10.759 -25.466  1.00  0.68           H  
ATOM   1635 2HG  GLU A 115      42.047   9.082 -26.007  1.00  0.68           H  
ATOM   1636  N   LEU A 116      37.335   8.726 -24.924  1.00  0.68           N  
ATOM   1637  CA  LEU A 116      35.892   8.794 -24.883  1.00  0.68           C  
ATOM   1638  C   LEU A 116      35.357   8.497 -23.486  1.00  0.68           C  
ATOM   1639  O   LEU A 116      34.143   8.516 -23.269  1.00  0.68           O  
ATOM   1640  CB  LEU A 116      35.293   7.824 -25.907  1.00  0.68           C  
ATOM   1641  CG  LEU A 116      35.147   8.390 -27.332  1.00  0.68           C  
ATOM   1642  CD1 LEU A 116      36.490   8.922 -27.835  1.00  0.68           C  
ATOM   1643  CD2 LEU A 116      34.657   7.313 -28.261  1.00  0.68           C  
ATOM   1644  H   LEU A 116      37.763   7.812 -25.086  1.00  0.68           H  
ATOM   1645  HA  LEU A 116      35.595   9.797 -25.157  1.00  0.68           H  
ATOM   1646 1HB  LEU A 116      35.928   6.936 -25.963  1.00  0.68           H  
ATOM   1647 2HB  LEU A 116      34.304   7.518 -25.565  1.00  0.68           H  
ATOM   1648  HG  LEU A 116      34.439   9.197 -27.307  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 116      36.378   9.326 -28.838  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 116      36.830   9.697 -27.179  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 116      37.217   8.125 -27.854  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 116      34.542   7.730 -29.252  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 116      35.383   6.510 -28.283  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 116      33.704   6.924 -27.919  1.00  0.68           H  
ATOM   1655  N   ALA A 117      36.249   8.191 -22.539  1.00  0.67           N  
ATOM   1656  CA  ALA A 117      35.791   7.867 -21.207  1.00  0.67           C  
ATOM   1657  C   ALA A 117      35.014   9.040 -20.643  1.00  0.67           C  
ATOM   1658  O   ALA A 117      35.409  10.196 -20.789  1.00  0.67           O  
ATOM   1659  CB  ALA A 117      36.970   7.522 -20.313  1.00  0.67           C  
ATOM   1660  H   ALA A 117      37.251   8.192 -22.723  1.00  0.67           H  
ATOM   1661  HA  ALA A 117      35.122   7.009 -21.271  1.00  0.67           H  
ATOM   1662 1HB  ALA A 117      36.611   7.270 -19.317  1.00  0.67           H  
ATOM   1663 2HB  ALA A 117      37.510   6.673 -20.736  1.00  0.67           H  
ATOM   1664 3HB  ALA A 117      37.639   8.380 -20.254  1.00  0.67           H  
ATOM   1665  N   GLY A 118      33.900   8.741 -19.995  1.00  0.66           N  
ATOM   1666  CA  GLY A 118      33.067   9.765 -19.378  1.00  0.66           C  
ATOM   1667  C   GLY A 118      32.030  10.364 -20.337  1.00  0.66           C  
ATOM   1668  O   GLY A 118      31.142  11.093 -19.898  1.00  0.66           O  
ATOM   1669  H   GLY A 118      33.623   7.773 -19.922  1.00  0.66           H  
ATOM   1670 1HA  GLY A 118      32.554   9.335 -18.518  1.00  0.66           H  
ATOM   1671 2HA  GLY A 118      33.705  10.560 -18.996  1.00  0.66           H  
ATOM   1672  N   LYS A 119      32.117  10.031 -21.630  1.00  0.64           N  
ATOM   1673  CA  LYS A 119      31.189  10.559 -22.631  1.00  0.64           C  
ATOM   1674  C   LYS A 119      30.221   9.471 -23.077  1.00  0.64           C  
ATOM   1675  O   LYS A 119      30.591   8.293 -23.120  1.00  0.64           O  
ATOM   1676  CB  LYS A 119      31.954  11.042 -23.880  1.00  0.64           C  
ATOM   1677  CG  LYS A 119      32.992  12.182 -23.669  1.00  0.64           C  
ATOM   1678  CD  LYS A 119      33.792  12.460 -24.986  1.00  0.64           C  
ATOM   1679  CE  LYS A 119      34.839  13.578 -24.854  1.00  0.64           C  
ATOM   1680  NZ  LYS A 119      35.971  13.222 -23.917  1.00  0.64           N  
ATOM   1681  H   LYS A 119      32.870   9.423 -21.955  1.00  0.64           H  
ATOM   1682  HA  LYS A 119      30.612  11.382 -22.202  1.00  0.64           H  
ATOM   1683 1HB  LYS A 119      32.479  10.199 -24.329  1.00  0.64           H  
ATOM   1684 2HB  LYS A 119      31.229  11.389 -24.609  1.00  0.64           H  
ATOM   1685 1HG  LYS A 119      32.473  13.098 -23.365  1.00  0.64           H  
ATOM   1686 2HG  LYS A 119      33.692  11.894 -22.879  1.00  0.64           H  
ATOM   1687 1HD  LYS A 119      34.291  11.560 -25.301  1.00  0.64           H  
ATOM   1688 2HD  LYS A 119      33.128  12.750 -25.769  1.00  0.64           H  
ATOM   1689 1HE  LYS A 119      35.257  13.779 -25.842  1.00  0.64           H  
ATOM   1690 2HE  LYS A 119      34.349  14.483 -24.492  1.00  0.64           H  
ATOM   1691 1HZ  LYS A 119      36.619  13.996 -23.890  1.00  0.64           H  
ATOM   1692 2HZ  LYS A 119      35.601  13.062 -22.999  1.00  0.64           H  
ATOM   1693 3HZ  LYS A 119      36.486  12.367 -24.232  1.00  0.64           H  
ATOM   1694  N   THR A 120      29.016   9.869 -23.471  1.00  0.62           N  
ATOM   1695  CA  THR A 120      28.083   8.942 -24.112  1.00  0.62           C  
ATOM   1696  C   THR A 120      28.153   9.172 -25.600  1.00  0.62           C  
ATOM   1697  O   THR A 120      27.920  10.288 -26.065  1.00  0.62           O  
ATOM   1698  CB  THR A 120      26.637   9.131 -23.619  1.00  0.62           C  
ATOM   1699  OG1 THR A 120      26.559   8.830 -22.229  1.00  0.62           O  
ATOM   1700  CG2 THR A 120      25.667   8.277 -24.383  1.00  0.62           C  
ATOM   1701  H   THR A 120      28.757  10.852 -23.360  1.00  0.62           H  
ATOM   1702  HA  THR A 120      28.387   7.915 -23.913  1.00  0.62           H  
ATOM   1703  HB  THR A 120      26.362  10.177 -23.757  1.00  0.62           H  
ATOM   1704  HG1 THR A 120      26.425   7.849 -22.113  1.00  0.62           H  
ATOM   1705 1HG2 THR A 120      24.669   8.468 -24.006  1.00  0.62           H  
ATOM   1706 2HG2 THR A 120      25.715   8.532 -25.433  1.00  0.62           H  
ATOM   1707 3HG2 THR A 120      25.912   7.242 -24.251  1.00  0.62           H  
ATOM   1708  N   VAL A 121      28.494   8.130 -26.337  1.00  0.61           N  
ATOM   1709  CA  VAL A 121      28.647   8.230 -27.770  1.00  0.61           C  
ATOM   1710  C   VAL A 121      27.671   7.277 -28.440  1.00  0.61           C  
ATOM   1711  O   VAL A 121      27.705   6.077 -28.181  1.00  0.61           O  
ATOM   1712  CB  VAL A 121      30.091   7.871 -28.143  1.00  0.61           C  
ATOM   1713  CG1 VAL A 121      30.297   7.971 -29.592  1.00  0.61           C  
ATOM   1714  CG2 VAL A 121      31.051   8.783 -27.371  1.00  0.61           C  
ATOM   1715  H   VAL A 121      28.682   7.241 -25.880  1.00  0.61           H  
ATOM   1716  HA  VAL A 121      28.441   9.246 -28.082  1.00  0.61           H  
ATOM   1717  HB  VAL A 121      30.261   6.865 -27.869  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 121      31.320   7.700 -29.840  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 121      29.603   7.310 -30.115  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 121      30.107   9.000 -29.861  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 121      32.062   8.521 -27.606  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 121      30.874   9.814 -27.646  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 121      30.895   8.662 -26.298  1.00  0.61           H  
ATOM   1724  N   VAL A 122      26.796   7.806 -29.274  1.00  0.60           N  
ATOM   1725  CA  VAL A 122      25.796   6.975 -29.925  1.00  0.60           C  
ATOM   1726  C   VAL A 122      25.947   7.033 -31.426  1.00  0.60           C  
ATOM   1727  O   VAL A 122      25.977   8.115 -32.006  1.00  0.60           O  
ATOM   1728  CB  VAL A 122      24.380   7.422 -29.537  1.00  0.60           C  
ATOM   1729  CG1 VAL A 122      23.340   6.571 -30.251  1.00  0.60           C  
ATOM   1730  CG2 VAL A 122      24.197   7.305 -28.037  1.00  0.60           C  
ATOM   1731  H   VAL A 122      26.824   8.810 -29.439  1.00  0.60           H  
ATOM   1732  HA  VAL A 122      25.930   5.949 -29.599  1.00  0.60           H  
ATOM   1733  HB  VAL A 122      24.236   8.440 -29.840  1.00  0.60           H  
ATOM   1734 1HG1 VAL A 122      22.347   6.912 -29.965  1.00  0.60           H  
ATOM   1735 2HG1 VAL A 122      23.455   6.663 -31.331  1.00  0.60           H  
ATOM   1736 3HG1 VAL A 122      23.464   5.524 -29.962  1.00  0.60           H  
ATOM   1737 1HG2 VAL A 122      23.197   7.624 -27.780  1.00  0.60           H  
ATOM   1738 2HG2 VAL A 122      24.335   6.281 -27.729  1.00  0.60           H  
ATOM   1739 3HG2 VAL A 122      24.920   7.933 -27.536  1.00  0.60           H  
ATOM   1740  N   LEU A 123      26.012   5.875 -32.058  1.00  0.60           N  
ATOM   1741  CA  LEU A 123      26.166   5.847 -33.493  1.00  0.60           C  
ATOM   1742  C   LEU A 123      24.835   5.576 -34.156  1.00  0.60           C  
ATOM   1743  O   LEU A 123      24.018   4.804 -33.663  1.00  0.60           O  
ATOM   1744  CB  LEU A 123      27.174   4.778 -33.901  1.00  0.60           C  
ATOM   1745  CG  LEU A 123      28.635   5.130 -33.628  1.00  0.60           C  
ATOM   1746  CD1 LEU A 123      28.930   4.888 -32.143  1.00  0.60           C  
ATOM   1747  CD2 LEU A 123      29.525   4.320 -34.546  1.00  0.60           C  
ATOM   1748  H   LEU A 123      25.992   5.011 -31.522  1.00  0.60           H  
ATOM   1749  HA  LEU A 123      26.532   6.814 -33.831  1.00  0.60           H  
ATOM   1750 1HB  LEU A 123      26.946   3.860 -33.362  1.00  0.60           H  
ATOM   1751 2HB  LEU A 123      27.067   4.587 -34.971  1.00  0.60           H  
ATOM   1752  HG  LEU A 123      28.798   6.179 -33.823  1.00  0.60           H  
ATOM   1753 1HD1 LEU A 123      29.946   5.145 -31.920  1.00  0.60           H  
ATOM   1754 2HD1 LEU A 123      28.277   5.490 -31.528  1.00  0.60           H  
ATOM   1755 3HD1 LEU A 123      28.763   3.837 -31.910  1.00  0.60           H  
ATOM   1756 1HD2 LEU A 123      30.559   4.577 -34.359  1.00  0.60           H  
ATOM   1757 2HD2 LEU A 123      29.379   3.266 -34.378  1.00  0.60           H  
ATOM   1758 3HD2 LEU A 123      29.277   4.549 -35.583  1.00  0.60           H  
ATOM   1759  N   SER A 124      24.639   6.185 -35.302  1.00  0.62           N  
ATOM   1760  CA  SER A 124      23.418   6.047 -36.065  1.00  0.62           C  
ATOM   1761  C   SER A 124      23.722   5.962 -37.541  1.00  0.62           C  
ATOM   1762  O   SER A 124      24.865   6.146 -37.962  1.00  0.62           O  
ATOM   1763  CB  SER A 124      22.543   7.243 -35.810  1.00  0.62           C  
ATOM   1764  OG  SER A 124      23.165   8.414 -36.336  1.00  0.62           O  
ATOM   1765  H   SER A 124      25.346   6.837 -35.627  1.00  0.62           H  
ATOM   1766  HA  SER A 124      22.893   5.142 -35.751  1.00  0.62           H  
ATOM   1767 1HB  SER A 124      21.563   7.101 -36.267  1.00  0.62           H  
ATOM   1768 2HB  SER A 124      22.397   7.355 -34.741  1.00  0.62           H  
ATOM   1769  HG  SER A 124      24.063   8.435 -35.931  1.00  0.62           H  
ATOM   1770  N   GLY A 125      22.695   5.667 -38.308  1.00  0.64           N  
ATOM   1771  CA  GLY A 125      22.772   5.540 -39.747  1.00  0.64           C  
ATOM   1772  C   GLY A 125      21.392   5.148 -40.200  1.00  0.64           C  
ATOM   1773  O   GLY A 125      20.440   5.234 -39.422  1.00  0.64           O  
ATOM   1774  H   GLY A 125      21.801   5.520 -37.866  1.00  0.64           H  
ATOM   1775 1HA  GLY A 125      23.075   6.480 -40.204  1.00  0.64           H  
ATOM   1776 2HA  GLY A 125      23.500   4.781 -40.029  1.00  0.64           H  
ATOM   1777  N   ALA A 126      21.259   4.762 -41.444  1.00  0.69           N  
ATOM   1778  CA  ALA A 126      19.952   4.396 -41.960  1.00  0.69           C  
ATOM   1779  C   ALA A 126      20.102   3.471 -43.130  1.00  0.69           C  
ATOM   1780  O   ALA A 126      21.110   3.517 -43.838  1.00  0.69           O  
ATOM   1781  CB  ALA A 126      19.199   5.631 -42.362  1.00  0.69           C  
ATOM   1782  H   ALA A 126      22.073   4.721 -42.038  1.00  0.69           H  
ATOM   1783  HA  ALA A 126      19.398   3.870 -41.187  1.00  0.69           H  
ATOM   1784 1HB  ALA A 126      18.221   5.365 -42.736  1.00  0.69           H  
ATOM   1785 2HB  ALA A 126      19.092   6.263 -41.502  1.00  0.69           H  
ATOM   1786 3HB  ALA A 126      19.744   6.155 -43.143  1.00  0.69           H  
ATOM   1787  N   MET A 127      19.106   2.641 -43.366  1.00  0.75           N  
ATOM   1788  CA  MET A 127      19.177   1.794 -44.532  1.00  0.75           C  
ATOM   1789  C   MET A 127      18.848   2.623 -45.780  1.00  0.75           C  
ATOM   1790  O   MET A 127      19.352   2.354 -46.874  1.00  0.75           O  
ATOM   1791  CB  MET A 127      18.235   0.620 -44.329  1.00  0.75           C  
ATOM   1792  CG  MET A 127      18.643  -0.282 -43.135  1.00  0.75           C  
ATOM   1793  SD  MET A 127      20.275  -1.080 -43.312  1.00  0.75           S  
ATOM   1794  CE  MET A 127      20.736  -1.379 -41.594  1.00  0.75           C  
ATOM   1795  H   MET A 127      18.274   2.615 -42.757  1.00  0.75           H  
ATOM   1796  HA  MET A 127      20.194   1.419 -44.634  1.00  0.75           H  
ATOM   1797 1HB  MET A 127      17.227   0.998 -44.134  1.00  0.75           H  
ATOM   1798 2HB  MET A 127      18.196   0.015 -45.231  1.00  0.75           H  
ATOM   1799 1HG  MET A 127      18.651   0.323 -42.223  1.00  0.75           H  
ATOM   1800 2HG  MET A 127      17.892  -1.063 -43.008  1.00  0.75           H  
ATOM   1801 1HE  MET A 127      21.697  -1.871 -41.543  1.00  0.75           H  
ATOM   1802 2HE  MET A 127      20.797  -0.440 -41.086  1.00  0.75           H  
ATOM   1803 3HE  MET A 127      20.002  -1.989 -41.112  1.00  0.75           H  
ATOM   1804  N   VAL A 128      18.015   3.653 -45.595  1.00  0.84           N  
ATOM   1805  CA  VAL A 128      17.578   4.536 -46.670  1.00  0.84           C  
ATOM   1806  C   VAL A 128      17.911   6.045 -46.423  1.00  0.84           C  
ATOM   1807  O   VAL A 128      17.470   6.600 -45.412  1.00  0.84           O  
ATOM   1808  CB  VAL A 128      16.073   4.372 -46.849  1.00  0.84           C  
ATOM   1809  CG1 VAL A 128      15.593   5.309 -47.900  1.00  0.84           C  
ATOM   1810  CG2 VAL A 128      15.743   2.954 -47.226  1.00  0.84           C  
ATOM   1811  H   VAL A 128      17.613   3.805 -44.661  1.00  0.84           H  
ATOM   1812  HA  VAL A 128      18.028   4.170 -47.579  1.00  0.84           H  
ATOM   1813  HB  VAL A 128      15.589   4.605 -45.919  1.00  0.84           H  
ATOM   1814 1HG1 VAL A 128      14.515   5.209 -48.016  1.00  0.84           H  
ATOM   1815 2HG1 VAL A 128      15.836   6.321 -47.592  1.00  0.84           H  
ATOM   1816 3HG1 VAL A 128      16.082   5.085 -48.843  1.00  0.84           H  
ATOM   1817 1HG2 VAL A 128      14.661   2.860 -47.339  1.00  0.84           H  
ATOM   1818 2HG2 VAL A 128      16.234   2.703 -48.164  1.00  0.84           H  
ATOM   1819 3HG2 VAL A 128      16.081   2.279 -46.444  1.00  0.84           H  
ATOM   1820  N   PRO A 129      18.629   6.740 -47.347  1.00  0.96           N  
ATOM   1821  CA  PRO A 129      19.018   8.158 -47.293  1.00  0.96           C  
ATOM   1822  C   PRO A 129      17.853   9.125 -47.117  1.00  0.96           C  
ATOM   1823  O   PRO A 129      16.743   8.881 -47.595  1.00  0.96           O  
ATOM   1824  CB  PRO A 129      19.694   8.380 -48.644  1.00  0.96           C  
ATOM   1825  CG  PRO A 129      20.212   7.032 -49.044  1.00  0.96           C  
ATOM   1826  CD  PRO A 129      19.194   6.035 -48.527  1.00  0.96           C  
ATOM   1827  HA  PRO A 129      19.747   8.296 -46.479  1.00  0.96           H  
ATOM   1828 1HB  PRO A 129      18.981   8.812 -49.358  1.00  0.96           H  
ATOM   1829 2HB  PRO A 129      20.503   9.129 -48.531  1.00  0.96           H  
ATOM   1830 1HG  PRO A 129      20.347   6.993 -50.135  1.00  0.96           H  
ATOM   1831 2HG  PRO A 129      21.213   6.890 -48.598  1.00  0.96           H  
ATOM   1832 1HD  PRO A 129      18.423   5.822 -49.281  1.00  0.96           H  
ATOM   1833 2HD  PRO A 129      19.768   5.142 -48.223  1.00  0.96           H  
ATOM   1834  N   GLY A 130      18.126  10.242 -46.445  1.00  1.10           N  
ATOM   1835  CA  GLY A 130      17.136  11.254 -46.074  1.00  1.10           C  
ATOM   1836  C   GLY A 130      16.231  11.845 -47.166  1.00  1.10           C  
ATOM   1837  O   GLY A 130      15.076  12.171 -46.884  1.00  1.10           O  
ATOM   1838  H   GLY A 130      19.083  10.416 -46.128  1.00  1.10           H  
ATOM   1839 1HA  GLY A 130      16.506  10.844 -45.285  1.00  1.10           H  
ATOM   1840 2HA  GLY A 130      17.685  12.069 -45.622  1.00  1.10           H  
ATOM   1841  N   ARG A 131      16.694  11.972 -48.411  1.00  1.24           N  
ATOM   1842  CA  ARG A 131      15.808  12.538 -49.441  1.00  1.24           C  
ATOM   1843  C   ARG A 131      14.927  11.508 -50.144  1.00  1.24           C  
ATOM   1844  O   ARG A 131      14.181  11.849 -51.065  1.00  1.24           O  
ATOM   1845  CB  ARG A 131      16.567  13.332 -50.477  1.00  1.24           C  
ATOM   1846  CG  ARG A 131      17.221  14.592 -49.955  1.00  1.24           C  
ATOM   1847  CD  ARG A 131      16.276  15.631 -49.609  1.00  1.24           C  
ATOM   1848  NE  ARG A 131      16.973  16.817 -49.165  1.00  1.24           N  
ATOM   1849  CZ  ARG A 131      16.412  17.795 -48.438  1.00  1.24           C  
ATOM   1850  NH1 ARG A 131      15.144  17.699 -48.090  1.00  1.24           N  
ATOM   1851  NH2 ARG A 131      17.129  18.833 -48.062  1.00  1.24           N  
ATOM   1852  H   ARG A 131      17.667  11.728 -48.641  1.00  1.24           H  
ATOM   1853  HA  ARG A 131      15.144  13.243 -48.943  1.00  1.24           H  
ATOM   1854 1HB  ARG A 131      17.353  12.707 -50.898  1.00  1.24           H  
ATOM   1855 2HB  ARG A 131      15.900  13.616 -51.286  1.00  1.24           H  
ATOM   1856 1HG  ARG A 131      17.717  14.369 -49.025  1.00  1.24           H  
ATOM   1857 2HG  ARG A 131      17.934  14.986 -50.674  1.00  1.24           H  
ATOM   1858 1HD  ARG A 131      15.673  15.890 -50.478  1.00  1.24           H  
ATOM   1859 2HD  ARG A 131      15.632  15.286 -48.799  1.00  1.24           H  
ATOM   1860  HE  ARG A 131      17.963  16.915 -49.421  1.00  1.24           H  
ATOM   1861 1HH1 ARG A 131      14.605  16.894 -48.372  1.00  1.24           H  
ATOM   1862 2HH1 ARG A 131      14.696  18.435 -47.550  1.00  1.24           H  
ATOM   1863 1HH2 ARG A 131      18.108  18.897 -48.329  1.00  1.24           H  
ATOM   1864 2HH2 ARG A 131      16.713  19.545 -47.452  1.00  1.24           H  
ATOM   1865  N   VAL A 132      15.015  10.254 -49.732  1.00  1.34           N  
ATOM   1866  CA  VAL A 132      14.177   9.217 -50.297  1.00  1.34           C  
ATOM   1867  C   VAL A 132      12.890   9.212 -49.482  1.00  1.34           C  
ATOM   1868  O   VAL A 132      12.936   9.241 -48.257  1.00  1.34           O  
ATOM   1869  CB  VAL A 132      14.881   7.867 -50.241  1.00  1.34           C  
ATOM   1870  CG1 VAL A 132      13.961   6.762 -50.749  1.00  1.34           C  
ATOM   1871  CG2 VAL A 132      16.170   7.943 -51.043  1.00  1.34           C  
ATOM   1872  H   VAL A 132      15.652  10.002 -48.973  1.00  1.34           H  
ATOM   1873  HA  VAL A 132      13.950   9.458 -51.335  1.00  1.34           H  
ATOM   1874  HB  VAL A 132      15.118   7.657 -49.221  1.00  1.34           H  
ATOM   1875 1HG1 VAL A 132      14.473   5.805 -50.685  1.00  1.34           H  
ATOM   1876 2HG1 VAL A 132      13.065   6.730 -50.136  1.00  1.34           H  
ATOM   1877 3HG1 VAL A 132      13.691   6.959 -51.785  1.00  1.34           H  
ATOM   1878 1HG2 VAL A 132      16.694   6.990 -50.983  1.00  1.34           H  
ATOM   1879 2HG2 VAL A 132      15.938   8.169 -52.081  1.00  1.34           H  
ATOM   1880 3HG2 VAL A 132      16.802   8.732 -50.629  1.00  1.34           H  
ATOM   1881  N   GLY A 133      11.737   9.193 -50.142  1.00  1.36           N  
ATOM   1882  CA  GLY A 133      10.468   9.246 -49.414  1.00  1.36           C  
ATOM   1883  C   GLY A 133      10.376   8.231 -48.268  1.00  1.36           C  
ATOM   1884  O   GLY A 133      10.207   8.609 -47.108  1.00  1.36           O  
ATOM   1885  H   GLY A 133      11.742   9.168 -51.151  1.00  1.36           H  
ATOM   1886 1HA  GLY A 133      10.330  10.252 -49.016  1.00  1.36           H  
ATOM   1887 2HA  GLY A 133       9.650   9.074 -50.114  1.00  1.36           H  
ATOM   1888  N   GLY A 134      10.526   6.941 -48.561  1.00  1.31           N  
ATOM   1889  CA  GLY A 134      10.405   5.910 -47.519  1.00  1.31           C  
ATOM   1890  C   GLY A 134      11.663   5.738 -46.655  1.00  1.31           C  
ATOM   1891  O   GLY A 134      12.200   4.634 -46.550  1.00  1.31           O  
ATOM   1892  H   GLY A 134      10.696   6.668 -49.517  1.00  1.31           H  
ATOM   1893 1HA  GLY A 134       9.561   6.156 -46.875  1.00  1.31           H  
ATOM   1894 2HA  GLY A 134      10.166   4.959 -47.993  1.00  1.31           H  
ATOM   1895  N   SER A 135      12.134   6.829 -46.053  1.00  1.19           N  
ATOM   1896  CA  SER A 135      13.378   6.801 -45.284  1.00  1.19           C  
ATOM   1897  C   SER A 135      13.210   6.590 -43.792  1.00  1.19           C  
ATOM   1898  O   SER A 135      12.330   7.159 -43.148  1.00  1.19           O  
ATOM   1899  CB  SER A 135      14.175   8.073 -45.492  1.00  1.19           C  
ATOM   1900  OG  SER A 135      15.345   8.088 -44.687  1.00  1.19           O  
ATOM   1901  H   SER A 135      11.605   7.691 -46.178  1.00  1.19           H  
ATOM   1902  HA  SER A 135      13.965   5.981 -45.657  1.00  1.19           H  
ATOM   1903 1HB  SER A 135      14.460   8.154 -46.538  1.00  1.19           H  
ATOM   1904 2HB  SER A 135      13.555   8.935 -45.263  1.00  1.19           H  
ATOM   1905  HG  SER A 135      15.994   7.467 -45.107  1.00  1.19           H  
ATOM   1906  N   ASP A 136      14.132   5.813 -43.236  1.00  1.06           N  
ATOM   1907  CA  ASP A 136      14.242   5.572 -41.803  1.00  1.06           C  
ATOM   1908  C   ASP A 136      15.213   6.523 -41.099  1.00  1.06           C  
ATOM   1909  O   ASP A 136      15.396   6.446 -39.881  1.00  1.06           O  
ATOM   1910  CB  ASP A 136      14.629   4.094 -41.563  1.00  1.06           C  
ATOM   1911  CG  ASP A 136      15.957   3.624 -42.327  1.00  1.06           C  
ATOM   1912  OD1 ASP A 136      16.242   4.165 -43.372  1.00  1.06           O  
ATOM   1913  OD2 ASP A 136      16.663   2.750 -41.860  1.00  1.06           O  
ATOM   1914  H   ASP A 136      14.804   5.374 -43.847  1.00  1.06           H  
ATOM   1915  HA  ASP A 136      13.255   5.718 -41.367  1.00  1.06           H  
ATOM   1916 1HB  ASP A 136      14.774   3.936 -40.491  1.00  1.06           H  
ATOM   1917 2HB  ASP A 136      13.804   3.452 -41.874  1.00  1.06           H  
ATOM   1918  N   ALA A 137      15.790   7.454 -41.858  1.00  0.95           N  
ATOM   1919  CA  ALA A 137      16.788   8.372 -41.332  1.00  0.95           C  
ATOM   1920  C   ALA A 137      16.276   9.284 -40.241  1.00  0.95           C  
ATOM   1921  O   ALA A 137      16.895   9.406 -39.188  1.00  0.95           O  
ATOM   1922  CB  ALA A 137      17.305   9.229 -42.464  1.00  0.95           C  
ATOM   1923  H   ALA A 137      15.556   7.505 -42.846  1.00  0.95           H  
ATOM   1924  HA  ALA A 137      17.599   7.786 -40.911  1.00  0.95           H  
ATOM   1925 1HB  ALA A 137      18.054   9.882 -42.070  1.00  0.95           H  
ATOM   1926 2HB  ALA A 137      17.730   8.594 -43.246  1.00  0.95           H  
ATOM   1927 3HB  ALA A 137      16.491   9.811 -42.882  1.00  0.95           H  
ATOM   1928  N   ALA A 138      15.107   9.876 -40.436  1.00  0.87           N  
ATOM   1929  CA  ALA A 138      14.576  10.805 -39.446  1.00  0.87           C  
ATOM   1930  C   ALA A 138      14.366  10.130 -38.108  1.00  0.87           C  
ATOM   1931  O   ALA A 138      14.558  10.721 -37.042  1.00  0.87           O  
ATOM   1932  CB  ALA A 138      13.270  11.391 -39.928  1.00  0.87           C  
ATOM   1933  H   ALA A 138      14.601   9.714 -41.297  1.00  0.87           H  
ATOM   1934  HA  ALA A 138      15.301  11.600 -39.305  1.00  0.87           H  
ATOM   1935 1HB  ALA A 138      12.898  12.099 -39.189  1.00  0.87           H  
ATOM   1936 2HB  ALA A 138      13.428  11.900 -40.871  1.00  0.87           H  
ATOM   1937 3HB  ALA A 138      12.542  10.589 -40.062  1.00  0.87           H  
ATOM   1938  N   PHE A 139      13.977   8.868 -38.177  1.00  0.83           N  
ATOM   1939  CA  PHE A 139      13.639   8.111 -37.001  1.00  0.83           C  
ATOM   1940  C   PHE A 139      14.895   7.698 -36.280  1.00  0.83           C  
ATOM   1941  O   PHE A 139      15.003   7.874 -35.066  1.00  0.83           O  
ATOM   1942  CB  PHE A 139      12.845   6.898 -37.442  1.00  0.83           C  
ATOM   1943  CG  PHE A 139      11.583   7.315 -38.070  1.00  0.83           C  
ATOM   1944  CD1 PHE A 139      11.552   7.532 -39.436  1.00  0.83           C  
ATOM   1945  CD2 PHE A 139      10.432   7.511 -37.333  1.00  0.83           C  
ATOM   1946  CE1 PHE A 139      10.402   7.937 -40.063  1.00  0.83           C  
ATOM   1947  CE2 PHE A 139       9.266   7.918 -37.956  1.00  0.83           C  
ATOM   1948  CZ  PHE A 139       9.252   8.131 -39.325  1.00  0.83           C  
ATOM   1949  H   PHE A 139      13.892   8.430 -39.084  1.00  0.83           H  
ATOM   1950  HA  PHE A 139      13.034   8.730 -36.338  1.00  0.83           H  
ATOM   1951 1HB  PHE A 139      13.420   6.312 -38.161  1.00  0.83           H  
ATOM   1952 2HB  PHE A 139      12.622   6.268 -36.593  1.00  0.83           H  
ATOM   1953  HD1 PHE A 139      12.460   7.387 -40.015  1.00  0.83           H  
ATOM   1954  HD2 PHE A 139      10.451   7.344 -36.254  1.00  0.83           H  
ATOM   1955  HE1 PHE A 139      10.403   8.103 -41.144  1.00  0.83           H  
ATOM   1956  HE2 PHE A 139       8.359   8.071 -37.371  1.00  0.83           H  
ATOM   1957  HZ  PHE A 139       8.335   8.452 -39.818  1.00  0.83           H  
ATOM   1958  N   ASN A 140      15.878   7.199 -37.022  1.00  0.81           N  
ATOM   1959  CA  ASN A 140      17.104   6.755 -36.391  1.00  0.81           C  
ATOM   1960  C   ASN A 140      17.831   7.922 -35.717  1.00  0.81           C  
ATOM   1961  O   ASN A 140      18.377   7.764 -34.626  1.00  0.81           O  
ATOM   1962  CB  ASN A 140      17.952   6.043 -37.412  1.00  0.81           C  
ATOM   1963  CG  ASN A 140      17.360   4.704 -37.750  1.00  0.81           C  
ATOM   1964  OD1 ASN A 140      16.559   4.137 -36.968  1.00  0.81           O  
ATOM   1965  ND2 ASN A 140      17.724   4.199 -38.884  1.00  0.81           N  
ATOM   1966  H   ASN A 140      15.762   7.091 -38.032  1.00  0.81           H  
ATOM   1967  HA  ASN A 140      16.850   6.043 -35.607  1.00  0.81           H  
ATOM   1968 1HB  ASN A 140      18.017   6.645 -38.326  1.00  0.81           H  
ATOM   1969 2HB  ASN A 140      18.965   5.904 -37.033  1.00  0.81           H  
ATOM   1970 1HD2 ASN A 140      17.355   3.318 -39.199  1.00  0.81           H  
ATOM   1971 2HD2 ASN A 140      18.415   4.693 -39.442  1.00  0.81           H  
ATOM   1972  N   ILE A 141      17.776   9.109 -36.330  1.00  0.81           N  
ATOM   1973  CA  ILE A 141      18.394  10.303 -35.754  1.00  0.81           C  
ATOM   1974  C   ILE A 141      17.661  10.685 -34.478  1.00  0.81           C  
ATOM   1975  O   ILE A 141      18.285  10.933 -33.441  1.00  0.81           O  
ATOM   1976  CB  ILE A 141      18.277  11.465 -36.728  1.00  0.81           C  
ATOM   1977  CG1 ILE A 141      19.103  11.230 -37.949  1.00  0.81           C  
ATOM   1978  CG2 ILE A 141      18.696  12.800 -36.044  1.00  0.81           C  
ATOM   1979  CD1 ILE A 141      18.707  12.164 -39.024  1.00  0.81           C  
ATOM   1980  H   ILE A 141      17.322   9.180 -37.242  1.00  0.81           H  
ATOM   1981  HA  ILE A 141      19.435  10.100 -35.529  1.00  0.81           H  
ATOM   1982  HB  ILE A 141      17.251  11.524 -37.058  1.00  0.81           H  
ATOM   1983 1HG1 ILE A 141      20.156  11.391 -37.717  1.00  0.81           H  
ATOM   1984 2HG1 ILE A 141      18.981  10.209 -38.285  1.00  0.81           H  
ATOM   1985 1HG2 ILE A 141      18.583  13.622 -36.750  1.00  0.81           H  
ATOM   1986 2HG2 ILE A 141      18.060  12.983 -35.179  1.00  0.81           H  
ATOM   1987 3HG2 ILE A 141      19.735  12.742 -35.722  1.00  0.81           H  
ATOM   1988 1HD1 ILE A 141      19.289  12.006 -39.899  1.00  0.81           H  
ATOM   1989 2HD1 ILE A 141      17.669  11.994 -39.259  1.00  0.81           H  
ATOM   1990 3HD1 ILE A 141      18.837  13.167 -38.663  1.00  0.81           H  
ATOM   1991  N   GLY A 142      16.328  10.716 -34.541  1.00  0.83           N  
ATOM   1992  CA  GLY A 142      15.514  11.061 -33.391  1.00  0.83           C  
ATOM   1993  C   GLY A 142      15.823  10.143 -32.217  1.00  0.83           C  
ATOM   1994  O   GLY A 142      16.083  10.611 -31.100  1.00  0.83           O  
ATOM   1995  H   GLY A 142      15.847  10.514 -35.421  1.00  0.83           H  
ATOM   1996 1HA  GLY A 142      15.696  12.099 -33.113  1.00  0.83           H  
ATOM   1997 2HA  GLY A 142      14.462  10.973 -33.662  1.00  0.83           H  
ATOM   1998  N   PHE A 143      15.793   8.832 -32.469  1.00  0.85           N  
ATOM   1999  CA  PHE A 143      16.052   7.861 -31.420  1.00  0.85           C  
ATOM   2000  C   PHE A 143      17.463   8.007 -30.873  1.00  0.85           C  
ATOM   2001  O   PHE A 143      17.666   7.928 -29.660  1.00  0.85           O  
ATOM   2002  CB  PHE A 143      15.881   6.439 -31.954  1.00  0.85           C  
ATOM   2003  CG  PHE A 143      14.454   6.041 -32.217  1.00  0.85           C  
ATOM   2004  CD1 PHE A 143      14.068   5.581 -33.471  1.00  0.85           C  
ATOM   2005  CD2 PHE A 143      13.494   6.127 -31.222  1.00  0.85           C  
ATOM   2006  CE1 PHE A 143      12.763   5.213 -33.724  1.00  0.85           C  
ATOM   2007  CE2 PHE A 143      12.183   5.758 -31.472  1.00  0.85           C  
ATOM   2008  CZ  PHE A 143      11.820   5.299 -32.726  1.00  0.85           C  
ATOM   2009  H   PHE A 143      15.576   8.507 -33.411  1.00  0.85           H  
ATOM   2010  HA  PHE A 143      15.344   8.028 -30.609  1.00  0.85           H  
ATOM   2011 1HB  PHE A 143      16.434   6.347 -32.892  1.00  0.85           H  
ATOM   2012 2HB  PHE A 143      16.312   5.729 -31.250  1.00  0.85           H  
ATOM   2013  HD1 PHE A 143      14.814   5.513 -34.260  1.00  0.85           H  
ATOM   2014  HD2 PHE A 143      13.783   6.489 -30.233  1.00  0.85           H  
ATOM   2015  HE1 PHE A 143      12.482   4.851 -34.711  1.00  0.85           H  
ATOM   2016  HE2 PHE A 143      11.437   5.827 -30.681  1.00  0.85           H  
ATOM   2017  HZ  PHE A 143      10.789   5.008 -32.925  1.00  0.85           H  
ATOM   2018  N   ALA A 144      18.438   8.248 -31.751  1.00  0.88           N  
ATOM   2019  CA  ALA A 144      19.817   8.421 -31.331  1.00  0.88           C  
ATOM   2020  C   ALA A 144      19.977   9.612 -30.405  1.00  0.88           C  
ATOM   2021  O   ALA A 144      20.700   9.544 -29.409  1.00  0.88           O  
ATOM   2022  CB  ALA A 144      20.695   8.606 -32.541  1.00  0.88           C  
ATOM   2023  H   ALA A 144      18.234   8.289 -32.751  1.00  0.88           H  
ATOM   2024  HA  ALA A 144      20.118   7.523 -30.793  1.00  0.88           H  
ATOM   2025 1HB  ALA A 144      21.727   8.699 -32.239  1.00  0.88           H  
ATOM   2026 2HB  ALA A 144      20.586   7.742 -33.190  1.00  0.88           H  
ATOM   2027 3HB  ALA A 144      20.392   9.500 -33.078  1.00  0.88           H  
ATOM   2028  N   CYS A 145      19.261  10.701 -30.708  1.00  0.91           N  
ATOM   2029  CA  CYS A 145      19.349  11.902 -29.897  1.00  0.91           C  
ATOM   2030  C   CYS A 145      18.783  11.617 -28.523  1.00  0.91           C  
ATOM   2031  O   CYS A 145      19.395  11.930 -27.495  1.00  0.91           O  
ATOM   2032  CB  CYS A 145      18.516  13.022 -30.531  1.00  0.91           C  
ATOM   2033  SG  CYS A 145      19.121  13.628 -32.120  1.00  0.91           S  
ATOM   2034  H   CYS A 145      18.683  10.704 -31.550  1.00  0.91           H  
ATOM   2035  HA  CYS A 145      20.384  12.201 -29.791  1.00  0.91           H  
ATOM   2036 1HB  CYS A 145      17.497  12.673 -30.677  1.00  0.91           H  
ATOM   2037 2HB  CYS A 145      18.473  13.865 -29.847  1.00  0.91           H  
ATOM   2038  HG  CYS A 145      18.872  12.469 -32.788  1.00  0.91           H  
ATOM   2039  N   ALA A 146      17.622  10.960 -28.506  1.00  0.95           N  
ATOM   2040  CA  ALA A 146      16.981  10.630 -27.250  1.00  0.95           C  
ATOM   2041  C   ALA A 146      17.855   9.706 -26.428  1.00  0.95           C  
ATOM   2042  O   ALA A 146      17.996   9.886 -25.219  1.00  0.95           O  
ATOM   2043  CB  ALA A 146      15.644   9.965 -27.513  1.00  0.95           C  
ATOM   2044  H   ALA A 146      17.166  10.710 -29.386  1.00  0.95           H  
ATOM   2045  HA  ALA A 146      16.830  11.551 -26.690  1.00  0.95           H  
ATOM   2046 1HB  ALA A 146      15.160   9.734 -26.566  1.00  0.95           H  
ATOM   2047 2HB  ALA A 146      15.013  10.639 -28.093  1.00  0.95           H  
ATOM   2048 3HB  ALA A 146      15.805   9.046 -28.075  1.00  0.95           H  
ATOM   2049  N   ALA A 147      18.477   8.736 -27.093  1.00  0.99           N  
ATOM   2050  CA  ALA A 147      19.326   7.782 -26.421  1.00  0.99           C  
ATOM   2051  C   ALA A 147      20.528   8.444 -25.806  1.00  0.99           C  
ATOM   2052  O   ALA A 147      20.795   8.275 -24.618  1.00  0.99           O  
ATOM   2053  CB  ALA A 147      19.796   6.747 -27.414  1.00  0.99           C  
ATOM   2054  H   ALA A 147      18.322   8.632 -28.093  1.00  0.99           H  
ATOM   2055  HA  ALA A 147      18.748   7.308 -25.630  1.00  0.99           H  
ATOM   2056 1HB  ALA A 147      20.401   6.029 -26.933  1.00  0.99           H  
ATOM   2057 2HB  ALA A 147      18.931   6.255 -27.855  1.00  0.99           H  
ATOM   2058 3HB  ALA A 147      20.369   7.233 -28.198  1.00  0.99           H  
ATOM   2059  N   ALA A 148      21.188   9.299 -26.572  1.00  1.03           N  
ATOM   2060  CA  ALA A 148      22.409   9.919 -26.108  1.00  1.03           C  
ATOM   2061  C   ALA A 148      22.207  10.696 -24.848  1.00  1.03           C  
ATOM   2062  O   ALA A 148      23.069  10.673 -23.974  1.00  1.03           O  
ATOM   2063  CB  ALA A 148      22.940  10.834 -27.174  1.00  1.03           C  
ATOM   2064  H   ALA A 148      20.887   9.461 -27.533  1.00  1.03           H  
ATOM   2065  HA  ALA A 148      23.131   9.136 -25.905  1.00  1.03           H  
ATOM   2066 1HB  ALA A 148      23.873  11.277 -26.859  1.00  1.03           H  
ATOM   2067 2HB  ALA A 148      23.102  10.226 -28.036  1.00  1.03           H  
ATOM   2068 3HB  ALA A 148      22.208  11.616 -27.389  1.00  1.03           H  
ATOM   2069  N   LEU A 149      21.060  11.340 -24.719  1.00  1.04           N  
ATOM   2070  CA  LEU A 149      20.800  12.171 -23.564  1.00  1.04           C  
ATOM   2071  C   LEU A 149      20.333  11.386 -22.323  1.00  1.04           C  
ATOM   2072  O   LEU A 149      20.308  11.927 -21.217  1.00  1.04           O  
ATOM   2073  CB  LEU A 149      19.779  13.224 -23.984  1.00  1.04           C  
ATOM   2074  CG  LEU A 149      20.299  14.164 -25.119  1.00  1.04           C  
ATOM   2075  CD1 LEU A 149      19.206  15.125 -25.546  1.00  1.04           C  
ATOM   2076  CD2 LEU A 149      21.528  14.884 -24.632  1.00  1.04           C  
ATOM   2077  H   LEU A 149      20.376  11.309 -25.482  1.00  1.04           H  
ATOM   2078  HA  LEU A 149      21.722  12.684 -23.309  1.00  1.04           H  
ATOM   2079 1HB  LEU A 149      18.885  12.708 -24.352  1.00  1.04           H  
ATOM   2080 2HB  LEU A 149      19.512  13.830 -23.120  1.00  1.04           H  
ATOM   2081  HG  LEU A 149      20.567  13.569 -25.989  1.00  1.04           H  
ATOM   2082 1HD1 LEU A 149      19.579  15.768 -26.345  1.00  1.04           H  
ATOM   2083 2HD1 LEU A 149      18.348  14.555 -25.905  1.00  1.04           H  
ATOM   2084 3HD1 LEU A 149      18.913  15.740 -24.696  1.00  1.04           H  
ATOM   2085 1HD2 LEU A 149      21.918  15.535 -25.409  1.00  1.04           H  
ATOM   2086 2HD2 LEU A 149      21.277  15.478 -23.760  1.00  1.04           H  
ATOM   2087 3HD2 LEU A 149      22.269  14.152 -24.368  1.00  1.04           H  
ATOM   2088  N   MET A 150      19.924  10.128 -22.505  1.00  1.02           N  
ATOM   2089  CA  MET A 150      19.426   9.311 -21.396  1.00  1.02           C  
ATOM   2090  C   MET A 150      20.433   8.254 -20.918  1.00  1.02           C  
ATOM   2091  O   MET A 150      20.453   7.884 -19.742  1.00  1.02           O  
ATOM   2092  CB  MET A 150      18.116   8.645 -21.795  1.00  1.02           C  
ATOM   2093  CG  MET A 150      16.967   9.611 -22.050  1.00  1.02           C  
ATOM   2094  SD  MET A 150      16.564  10.619 -20.622  1.00  1.02           S  
ATOM   2095  CE  MET A 150      15.872   9.377 -19.540  1.00  1.02           C  
ATOM   2096  H   MET A 150      19.993   9.705 -23.428  1.00  1.02           H  
ATOM   2097  HA  MET A 150      19.228   9.971 -20.553  1.00  1.02           H  
ATOM   2098 1HB  MET A 150      18.276   8.079 -22.717  1.00  1.02           H  
ATOM   2099 2HB  MET A 150      17.811   7.941 -21.024  1.00  1.02           H  
ATOM   2100 1HG  MET A 150      17.235  10.276 -22.869  1.00  1.02           H  
ATOM   2101 2HG  MET A 150      16.081   9.053 -22.345  1.00  1.02           H  
ATOM   2102 1HE  MET A 150      15.566   9.837 -18.609  1.00  1.02           H  
ATOM   2103 2HE  MET A 150      15.006   8.919 -20.018  1.00  1.02           H  
ATOM   2104 3HE  MET A 150      16.622   8.613 -19.338  1.00  1.02           H  
ATOM   2105  N   LEU A 151      21.246   7.756 -21.841  1.00  0.97           N  
ATOM   2106  CA  LEU A 151      22.204   6.679 -21.591  1.00  0.97           C  
ATOM   2107  C   LEU A 151      23.429   7.101 -20.784  1.00  0.97           C  
ATOM   2108  O   LEU A 151      23.885   8.241 -20.840  1.00  0.97           O  
ATOM   2109  CB  LEU A 151      22.695   6.112 -22.919  1.00  0.97           C  
ATOM   2110  CG  LEU A 151      21.703   5.412 -23.819  1.00  0.97           C  
ATOM   2111  CD1 LEU A 151      22.366   5.210 -25.130  1.00  0.97           C  
ATOM   2112  CD2 LEU A 151      21.322   4.083 -23.237  1.00  0.97           C  
ATOM   2113  H   LEU A 151      21.171   8.108 -22.793  1.00  0.97           H  
ATOM   2114  HA  LEU A 151      21.689   5.894 -21.041  1.00  0.97           H  
ATOM   2115 1HB  LEU A 151      23.085   6.935 -23.496  1.00  0.97           H  
ATOM   2116 2HB  LEU A 151      23.517   5.425 -22.719  1.00  0.97           H  
ATOM   2117  HG  LEU A 151      20.818   6.011 -23.946  1.00  0.97           H  
ATOM   2118 1HD1 LEU A 151      21.701   4.715 -25.793  1.00  0.97           H  
ATOM   2119 2HD1 LEU A 151      22.650   6.173 -25.549  1.00  0.97           H  
ATOM   2120 3HD1 LEU A 151      23.225   4.618 -24.976  1.00  0.97           H  
ATOM   2121 1HD2 LEU A 151      20.625   3.577 -23.908  1.00  0.97           H  
ATOM   2122 2HD2 LEU A 151      22.219   3.474 -23.116  1.00  0.97           H  
ATOM   2123 3HD2 LEU A 151      20.851   4.235 -22.267  1.00  0.97           H  
ATOM   2124  N   ALA A 152      23.966   6.134 -20.049  1.00  0.90           N  
ATOM   2125  CA  ALA A 152      25.206   6.252 -19.289  1.00  0.90           C  
ATOM   2126  C   ALA A 152      26.390   6.409 -20.256  1.00  0.90           C  
ATOM   2127  O   ALA A 152      26.215   6.183 -21.454  1.00  0.90           O  
ATOM   2128  CB  ALA A 152      25.389   5.017 -18.417  1.00  0.90           C  
ATOM   2129  H   ALA A 152      23.490   5.242 -20.035  1.00  0.90           H  
ATOM   2130  HA  ALA A 152      25.126   7.136 -18.665  1.00  0.90           H  
ATOM   2131 1HB  ALA A 152      26.293   5.082 -17.832  1.00  0.90           H  
ATOM   2132 2HB  ALA A 152      24.539   4.922 -17.744  1.00  0.90           H  
ATOM   2133 3HB  ALA A 152      25.447   4.135 -19.056  1.00  0.90           H  
ATOM   2134  N   PRO A 153      27.562   6.900 -19.826  1.00  0.83           N  
ATOM   2135  CA  PRO A 153      28.771   6.970 -20.631  1.00  0.83           C  
ATOM   2136  C   PRO A 153      29.143   5.619 -21.224  1.00  0.83           C  
ATOM   2137  O   PRO A 153      28.942   4.575 -20.594  1.00  0.83           O  
ATOM   2138  CB  PRO A 153      29.811   7.455 -19.637  1.00  0.83           C  
ATOM   2139  CG  PRO A 153      29.023   8.253 -18.622  1.00  0.83           C  
ATOM   2140  CD  PRO A 153      27.704   7.513 -18.482  1.00  0.83           C  
ATOM   2141  HA  PRO A 153      28.632   7.712 -21.426  1.00  0.83           H  
ATOM   2142 1HB  PRO A 153      30.332   6.594 -19.193  1.00  0.83           H  
ATOM   2143 2HB  PRO A 153      30.559   8.034 -20.166  1.00  0.83           H  
ATOM   2144 1HG  PRO A 153      29.584   8.327 -17.678  1.00  0.83           H  
ATOM   2145 2HG  PRO A 153      28.895   9.287 -18.993  1.00  0.83           H  
ATOM   2146 1HD  PRO A 153      27.780   6.758 -17.696  1.00  0.83           H  
ATOM   2147 2HD  PRO A 153      26.921   8.254 -18.288  1.00  0.83           H  
ATOM   2148  N   GLY A 154      29.662   5.647 -22.446  1.00  0.75           N  
ATOM   2149  CA  GLY A 154      30.042   4.445 -23.183  1.00  0.75           C  
ATOM   2150  C   GLY A 154      29.694   4.632 -24.652  1.00  0.75           C  
ATOM   2151  O   GLY A 154      29.266   5.718 -25.044  1.00  0.75           O  
ATOM   2152  H   GLY A 154      29.834   6.558 -22.870  1.00  0.75           H  
ATOM   2153 1HA  GLY A 154      31.111   4.264 -23.071  1.00  0.75           H  
ATOM   2154 2HA  GLY A 154      29.512   3.582 -22.783  1.00  0.75           H  
ATOM   2155  N   VAL A 155      29.873   3.589 -25.460  1.00  0.70           N  
ATOM   2156  CA  VAL A 155      29.568   3.699 -26.884  1.00  0.70           C  
ATOM   2157  C   VAL A 155      28.400   2.779 -27.200  1.00  0.70           C  
ATOM   2158  O   VAL A 155      28.393   1.620 -26.786  1.00  0.70           O  
ATOM   2159  CB  VAL A 155      30.778   3.351 -27.768  1.00  0.70           C  
ATOM   2160  CG1 VAL A 155      30.399   3.467 -29.238  1.00  0.70           C  
ATOM   2161  CG2 VAL A 155      31.945   4.297 -27.452  1.00  0.70           C  
ATOM   2162  H   VAL A 155      30.218   2.717 -25.086  1.00  0.70           H  
ATOM   2163  HA  VAL A 155      29.280   4.718 -27.103  1.00  0.70           H  
ATOM   2164  HB  VAL A 155      31.078   2.320 -27.582  1.00  0.70           H  
ATOM   2165 1HG1 VAL A 155      31.257   3.214 -29.851  1.00  0.70           H  
ATOM   2166 2HG1 VAL A 155      29.581   2.790 -29.467  1.00  0.70           H  
ATOM   2167 3HG1 VAL A 155      30.089   4.493 -29.442  1.00  0.70           H  
ATOM   2168 1HG2 VAL A 155      32.782   4.051 -28.075  1.00  0.70           H  
ATOM   2169 2HG2 VAL A 155      31.667   5.303 -27.644  1.00  0.70           H  
ATOM   2170 3HG2 VAL A 155      32.229   4.199 -26.409  1.00  0.70           H  
ATOM   2171  N   TYR A 156      27.400   3.312 -27.891  1.00  0.68           N  
ATOM   2172  CA  TYR A 156      26.199   2.561 -28.227  1.00  0.68           C  
ATOM   2173  C   TYR A 156      25.856   2.695 -29.703  1.00  0.68           C  
ATOM   2174  O   TYR A 156      26.243   3.673 -30.339  1.00  0.68           O  
ATOM   2175  CB  TYR A 156      25.035   3.082 -27.431  1.00  0.68           C  
ATOM   2176  CG  TYR A 156      25.276   3.132 -25.970  1.00  0.68           C  
ATOM   2177  CD1 TYR A 156      25.923   4.253 -25.455  1.00  0.68           C  
ATOM   2178  CD2 TYR A 156      24.847   2.124 -25.128  1.00  0.68           C  
ATOM   2179  CE1 TYR A 156      26.138   4.359 -24.116  1.00  0.68           C  
ATOM   2180  CE2 TYR A 156      25.064   2.246 -23.766  1.00  0.68           C  
ATOM   2181  CZ  TYR A 156      25.707   3.369 -23.270  1.00  0.68           C  
ATOM   2182  OH  TYR A 156      25.917   3.523 -21.930  1.00  0.68           O  
ATOM   2183  H   TYR A 156      27.476   4.288 -28.163  1.00  0.68           H  
ATOM   2184  HA  TYR A 156      26.348   1.520 -27.996  1.00  0.68           H  
ATOM   2185 1HB  TYR A 156      24.763   4.067 -27.777  1.00  0.68           H  
ATOM   2186 2HB  TYR A 156      24.203   2.433 -27.606  1.00  0.68           H  
ATOM   2187  HD1 TYR A 156      26.260   5.049 -26.124  1.00  0.68           H  
ATOM   2188  HD2 TYR A 156      24.335   1.248 -25.532  1.00  0.68           H  
ATOM   2189  HE1 TYR A 156      26.648   5.230 -23.711  1.00  0.68           H  
ATOM   2190  HE2 TYR A 156      24.724   1.467 -23.086  1.00  0.68           H  
ATOM   2191  HH  TYR A 156      26.173   4.459 -21.769  1.00  0.68           H  
ATOM   2192  N   ILE A 157      25.103   1.738 -30.225  1.00  0.69           N  
ATOM   2193  CA  ILE A 157      24.588   1.808 -31.589  1.00  0.69           C  
ATOM   2194  C   ILE A 157      23.077   1.957 -31.541  1.00  0.69           C  
ATOM   2195  O   ILE A 157      22.411   1.209 -30.834  1.00  0.69           O  
ATOM   2196  CB  ILE A 157      24.966   0.541 -32.387  1.00  0.69           C  
ATOM   2197  CG1 ILE A 157      26.465   0.430 -32.478  1.00  0.69           C  
ATOM   2198  CG2 ILE A 157      24.370   0.586 -33.741  1.00  0.69           C  
ATOM   2199  CD1 ILE A 157      26.924  -0.888 -32.997  1.00  0.69           C  
ATOM   2200  H   ILE A 157      24.856   0.934 -29.645  1.00  0.69           H  
ATOM   2201  HA  ILE A 157      25.000   2.682 -32.093  1.00  0.69           H  
ATOM   2202  HB  ILE A 157      24.606  -0.337 -31.862  1.00  0.69           H  
ATOM   2203 1HG1 ILE A 157      26.846   1.215 -33.136  1.00  0.69           H  
ATOM   2204 2HG1 ILE A 157      26.876   0.577 -31.500  1.00  0.69           H  
ATOM   2205 1HG2 ILE A 157      24.645  -0.306 -34.307  1.00  0.69           H  
ATOM   2206 2HG2 ILE A 157      23.284   0.651 -33.676  1.00  0.69           H  
ATOM   2207 3HG2 ILE A 157      24.767   1.470 -34.215  1.00  0.69           H  
ATOM   2208 1HD1 ILE A 157      27.996  -0.906 -33.020  1.00  0.69           H  
ATOM   2209 2HD1 ILE A 157      26.566  -1.668 -32.339  1.00  0.69           H  
ATOM   2210 3HD1 ILE A 157      26.531  -1.044 -34.000  1.00  0.69           H  
ATOM   2211  N   ALA A 158      22.522   2.942 -32.233  1.00  0.71           N  
ATOM   2212  CA  ALA A 158      21.072   3.097 -32.233  1.00  0.71           C  
ATOM   2213  C   ALA A 158      20.486   2.903 -33.626  1.00  0.71           C  
ATOM   2214  O   ALA A 158      20.994   3.447 -34.608  1.00  0.71           O  
ATOM   2215  CB  ALA A 158      20.682   4.469 -31.719  1.00  0.71           C  
ATOM   2216  H   ALA A 158      23.100   3.570 -32.779  1.00  0.71           H  
ATOM   2217  HA  ALA A 158      20.649   2.342 -31.584  1.00  0.71           H  
ATOM   2218 1HB  ALA A 158      19.595   4.557 -31.705  1.00  0.71           H  
ATOM   2219 2HB  ALA A 158      21.069   4.603 -30.711  1.00  0.71           H  
ATOM   2220 3HB  ALA A 158      21.102   5.233 -32.376  1.00  0.71           H  
ATOM   2221  N   MET A 159      19.412   2.118 -33.700  1.00  0.74           N  
ATOM   2222  CA  MET A 159      18.677   1.914 -34.948  1.00  0.74           C  
ATOM   2223  C   MET A 159      17.315   1.226 -34.737  1.00  0.74           C  
ATOM   2224  O   MET A 159      17.196   0.319 -33.914  1.00  0.74           O  
ATOM   2225  CB  MET A 159      19.528   1.185 -35.991  1.00  0.74           C  
ATOM   2226  CG  MET A 159      18.745   0.995 -37.241  1.00  0.74           C  
ATOM   2227  SD  MET A 159      19.580   0.307 -38.591  1.00  0.74           S  
ATOM   2228  CE  MET A 159      20.452   1.777 -39.049  1.00  0.74           C  
ATOM   2229  H   MET A 159      19.074   1.694 -32.835  1.00  0.74           H  
ATOM   2230  HA  MET A 159      18.460   2.898 -35.361  1.00  0.74           H  
ATOM   2231 1HB  MET A 159      20.424   1.747 -36.239  1.00  0.74           H  
ATOM   2232 2HB  MET A 159      19.824   0.217 -35.604  1.00  0.74           H  
ATOM   2233 1HG  MET A 159      17.964   0.351 -36.999  1.00  0.74           H  
ATOM   2234 2HG  MET A 159      18.324   1.933 -37.546  1.00  0.74           H  
ATOM   2235 1HE  MET A 159      21.040   1.576 -39.896  1.00  0.74           H  
ATOM   2236 2HE  MET A 159      19.753   2.551 -39.284  1.00  0.74           H  
ATOM   2237 3HE  MET A 159      21.083   2.105 -38.229  1.00  0.74           H  
ATOM   2238  N   HIS A 160      16.290   1.636 -35.498  1.00  0.76           N  
ATOM   2239  CA  HIS A 160      14.956   1.008 -35.443  1.00  0.76           C  
ATOM   2240  C   HIS A 160      14.316   1.045 -34.054  1.00  0.76           C  
ATOM   2241  O   HIS A 160      13.601   0.121 -33.668  1.00  0.76           O  
ATOM   2242  CB  HIS A 160      14.961  -0.477 -35.899  1.00  0.76           C  
ATOM   2243  CG  HIS A 160      15.305  -0.761 -37.348  1.00  0.76           C  
ATOM   2244  ND1 HIS A 160      14.491  -0.381 -38.393  1.00  0.76           N  
ATOM   2245  CD2 HIS A 160      16.327  -1.451 -37.904  1.00  0.76           C  
ATOM   2246  CE1 HIS A 160      15.019  -0.805 -39.536  1.00  0.76           C  
ATOM   2247  NE2 HIS A 160      16.129  -1.460 -39.266  1.00  0.76           N  
ATOM   2248  H   HIS A 160      16.430   2.414 -36.141  1.00  0.76           H  
ATOM   2249  HA  HIS A 160      14.290   1.551 -36.114  1.00  0.76           H  
ATOM   2250 1HB  HIS A 160      15.649  -1.049 -35.279  1.00  0.76           H  
ATOM   2251 2HB  HIS A 160      13.972  -0.893 -35.717  1.00  0.76           H  
ATOM   2252  HD2 HIS A 160      17.148  -1.912 -37.364  1.00  0.76           H  
ATOM   2253  HE1 HIS A 160      14.602  -0.651 -40.532  1.00  0.76           H  
ATOM   2254  HE2 HIS A 160      16.738  -1.916 -39.968  1.00  0.76           H  
ATOM   2255  N   GLY A 161      14.560   2.112 -33.306  1.00  0.78           N  
ATOM   2256  CA  GLY A 161      13.983   2.272 -31.976  1.00  0.78           C  
ATOM   2257  C   GLY A 161      14.756   1.560 -30.873  1.00  0.78           C  
ATOM   2258  O   GLY A 161      14.383   1.651 -29.702  1.00  0.78           O  
ATOM   2259  H   GLY A 161      15.156   2.839 -33.672  1.00  0.78           H  
ATOM   2260 1HA  GLY A 161      13.931   3.322 -31.732  1.00  0.78           H  
ATOM   2261 2HA  GLY A 161      12.958   1.908 -31.989  1.00  0.78           H  
ATOM   2262  N   LYS A 162      15.842   0.871 -31.224  1.00  0.78           N  
ATOM   2263  CA  LYS A 162      16.613   0.137 -30.236  1.00  0.78           C  
ATOM   2264  C   LYS A 162      18.020   0.672 -30.053  1.00  0.78           C  
ATOM   2265  O   LYS A 162      18.622   1.241 -30.967  1.00  0.78           O  
ATOM   2266  CB  LYS A 162      16.680  -1.335 -30.627  1.00  0.78           C  
ATOM   2267  CG  LYS A 162      15.340  -2.040 -30.606  1.00  0.78           C  
ATOM   2268  CD  LYS A 162      15.480  -3.516 -30.933  1.00  0.78           C  
ATOM   2269  CE  LYS A 162      14.118  -4.207 -30.911  1.00  0.78           C  
ATOM   2270  NZ  LYS A 162      14.222  -5.660 -31.210  1.00  0.78           N  
ATOM   2271  H   LYS A 162      16.125   0.805 -32.200  1.00  0.78           H  
ATOM   2272  HA  LYS A 162      16.107   0.214 -29.275  1.00  0.78           H  
ATOM   2273 1HB  LYS A 162      17.056  -1.402 -31.643  1.00  0.78           H  
ATOM   2274 2HB  LYS A 162      17.378  -1.866 -29.976  1.00  0.78           H  
ATOM   2275 1HG  LYS A 162      14.880  -1.926 -29.625  1.00  0.78           H  
ATOM   2276 2HG  LYS A 162      14.686  -1.579 -31.351  1.00  0.78           H  
ATOM   2277 1HD  LYS A 162      15.923  -3.625 -31.926  1.00  0.78           H  
ATOM   2278 2HD  LYS A 162      16.137  -3.993 -30.206  1.00  0.78           H  
ATOM   2279 1HE  LYS A 162      13.671  -4.080 -29.926  1.00  0.78           H  
ATOM   2280 2HE  LYS A 162      13.472  -3.738 -31.655  1.00  0.78           H  
ATOM   2281 1HZ  LYS A 162      13.301  -6.075 -31.187  1.00  0.78           H  
ATOM   2282 2HZ  LYS A 162      14.624  -5.787 -32.126  1.00  0.78           H  
ATOM   2283 3HZ  LYS A 162      14.808  -6.105 -30.520  1.00  0.78           H  
ATOM   2284  N   VAL A 163      18.559   0.446 -28.863  1.00  0.78           N  
ATOM   2285  CA  VAL A 163      19.943   0.771 -28.566  1.00  0.78           C  
ATOM   2286  C   VAL A 163      20.677  -0.523 -28.276  1.00  0.78           C  
ATOM   2287  O   VAL A 163      20.210  -1.343 -27.482  1.00  0.78           O  
ATOM   2288  CB  VAL A 163      20.066   1.726 -27.371  1.00  0.78           C  
ATOM   2289  CG1 VAL A 163      21.524   1.967 -27.090  1.00  0.78           C  
ATOM   2290  CG2 VAL A 163      19.364   3.047 -27.684  1.00  0.78           C  
ATOM   2291  H   VAL A 163      17.998   0.006 -28.148  1.00  0.78           H  
ATOM   2292  HA  VAL A 163      20.395   1.244 -29.433  1.00  0.78           H  
ATOM   2293  HB  VAL A 163      19.624   1.264 -26.492  1.00  0.78           H  
ATOM   2294 1HG1 VAL A 163      21.628   2.612 -26.247  1.00  0.78           H  
ATOM   2295 2HG1 VAL A 163      22.021   1.026 -26.869  1.00  0.78           H  
ATOM   2296 3HG1 VAL A 163      21.974   2.425 -27.971  1.00  0.78           H  
ATOM   2297 1HG2 VAL A 163      19.461   3.716 -26.831  1.00  0.78           H  
ATOM   2298 2HG2 VAL A 163      19.824   3.502 -28.563  1.00  0.78           H  
ATOM   2299 3HG2 VAL A 163      18.308   2.866 -27.882  1.00  0.78           H  
ATOM   2300  N   PHE A 164      21.814  -0.712 -28.925  1.00  0.78           N  
ATOM   2301  CA  PHE A 164      22.553  -1.943 -28.788  1.00  0.78           C  
ATOM   2302  C   PHE A 164      23.973  -1.665 -28.261  1.00  0.78           C  
ATOM   2303  O   PHE A 164      24.571  -0.628 -28.560  1.00  0.78           O  
ATOM   2304  CB  PHE A 164      22.704  -2.564 -30.169  1.00  0.78           C  
ATOM   2305  CG  PHE A 164      21.458  -2.739 -31.002  1.00  0.78           C  
ATOM   2306  CD1 PHE A 164      21.029  -1.669 -31.792  1.00  0.78           C  
ATOM   2307  CD2 PHE A 164      20.746  -3.920 -31.055  1.00  0.78           C  
ATOM   2308  CE1 PHE A 164      19.929  -1.766 -32.594  1.00  0.78           C  
ATOM   2309  CE2 PHE A 164      19.632  -4.010 -31.872  1.00  0.78           C  
ATOM   2310  CZ  PHE A 164      19.232  -2.937 -32.636  1.00  0.78           C  
ATOM   2311  H   PHE A 164      22.141   0.002 -29.563  1.00  0.78           H  
ATOM   2312  HA  PHE A 164      22.032  -2.613 -28.105  1.00  0.78           H  
ATOM   2313 1HB  PHE A 164      23.428  -2.005 -30.748  1.00  0.78           H  
ATOM   2314 2HB  PHE A 164      23.100  -3.551 -30.022  1.00  0.78           H  
ATOM   2315  HD1 PHE A 164      21.583  -0.745 -31.772  1.00  0.78           H  
ATOM   2316  HD2 PHE A 164      21.069  -4.777 -30.458  1.00  0.78           H  
ATOM   2317  HE1 PHE A 164      19.610  -0.913 -33.202  1.00  0.78           H  
ATOM   2318  HE2 PHE A 164      19.063  -4.927 -31.932  1.00  0.78           H  
ATOM   2319  HZ  PHE A 164      18.358  -3.027 -33.279  1.00  0.78           H  
ATOM   2320  N   ASP A 165      24.530  -2.606 -27.495  1.00  0.78           N  
ATOM   2321  CA  ASP A 165      25.932  -2.536 -27.052  1.00  0.78           C  
ATOM   2322  C   ASP A 165      26.854  -3.090 -28.155  1.00  0.78           C  
ATOM   2323  O   ASP A 165      26.731  -4.265 -28.492  1.00  0.78           O  
ATOM   2324  CB  ASP A 165      26.166  -3.292 -25.743  1.00  0.78           C  
ATOM   2325  CG  ASP A 165      27.645  -3.188 -25.188  1.00  0.78           C  
ATOM   2326  OD1 ASP A 165      28.619  -3.242 -25.949  1.00  0.78           O  
ATOM   2327  OD2 ASP A 165      27.763  -3.058 -23.992  1.00  0.78           O  
ATOM   2328  H   ASP A 165      23.976  -3.412 -27.240  1.00  0.78           H  
ATOM   2329  HA  ASP A 165      26.147  -1.501 -26.829  1.00  0.78           H  
ATOM   2330 1HB  ASP A 165      25.488  -2.909 -24.979  1.00  0.78           H  
ATOM   2331 2HB  ASP A 165      25.927  -4.347 -25.888  1.00  0.78           H  
ATOM   2332  N   PRO A 166      27.769  -2.303 -28.752  1.00  0.79           N  
ATOM   2333  CA  PRO A 166      28.643  -2.662 -29.862  1.00  0.79           C  
ATOM   2334  C   PRO A 166      29.332  -4.010 -29.707  1.00  0.79           C  
ATOM   2335  O   PRO A 166      29.538  -4.736 -30.682  1.00  0.79           O  
ATOM   2336  CB  PRO A 166      29.688  -1.550 -29.778  1.00  0.79           C  
ATOM   2337  CG  PRO A 166      28.946  -0.396 -29.230  1.00  0.79           C  
ATOM   2338  CD  PRO A 166      28.007  -0.971 -28.244  1.00  0.79           C  
ATOM   2339  HA  PRO A 166      28.084  -2.613 -30.802  1.00  0.79           H  
ATOM   2340 1HB  PRO A 166      30.515  -1.860 -29.122  1.00  0.79           H  
ATOM   2341 2HB  PRO A 166      30.120  -1.375 -30.762  1.00  0.79           H  
ATOM   2342 1HG  PRO A 166      29.643   0.318 -28.772  1.00  0.79           H  
ATOM   2343 2HG  PRO A 166      28.415   0.133 -29.997  1.00  0.79           H  
ATOM   2344 1HD  PRO A 166      28.438  -0.987 -27.227  1.00  0.79           H  
ATOM   2345 2HD  PRO A 166      27.113  -0.401 -28.316  1.00  0.79           H  
ATOM   2346  N   ALA A 167      29.668  -4.378 -28.472  1.00  0.80           N  
ATOM   2347  CA  ALA A 167      30.362  -5.635 -28.214  1.00  0.80           C  
ATOM   2348  C   ALA A 167      29.541  -6.837 -28.642  1.00  0.80           C  
ATOM   2349  O   ALA A 167      30.075  -7.904 -28.955  1.00  0.80           O  
ATOM   2350  CB  ALA A 167      30.676  -5.752 -26.742  1.00  0.80           C  
ATOM   2351  H   ALA A 167      29.415  -3.795 -27.661  1.00  0.80           H  
ATOM   2352  HA  ALA A 167      31.288  -5.634 -28.787  1.00  0.80           H  
ATOM   2353 1HB  ALA A 167      31.213  -6.680 -26.555  1.00  0.80           H  
ATOM   2354 2HB  ALA A 167      31.284  -4.906 -26.433  1.00  0.80           H  
ATOM   2355 3HB  ALA A 167      29.743  -5.749 -26.177  1.00  0.80           H  
ATOM   2356  N   LYS A 168      28.232  -6.675 -28.556  1.00  0.81           N  
ATOM   2357  CA  LYS A 168      27.271  -7.721 -28.794  1.00  0.81           C  
ATOM   2358  C   LYS A 168      26.403  -7.420 -30.002  1.00  0.81           C  
ATOM   2359  O   LYS A 168      25.322  -7.995 -30.118  1.00  0.81           O  
ATOM   2360  CB  LYS A 168      26.387  -7.849 -27.557  1.00  0.81           C  
ATOM   2361  CG  LYS A 168      27.172  -8.142 -26.274  1.00  0.81           C  
ATOM   2362  CD  LYS A 168      27.859  -9.486 -26.321  1.00  0.81           C  
ATOM   2363  CE  LYS A 168      28.605  -9.776 -25.017  1.00  0.81           C  
ATOM   2364  NZ  LYS A 168      29.207 -11.129 -25.021  1.00  0.81           N  
ATOM   2365  H   LYS A 168      27.865  -5.752 -28.334  1.00  0.81           H  
ATOM   2366  HA  LYS A 168      27.801  -8.656 -28.973  1.00  0.81           H  
ATOM   2367 1HB  LYS A 168      25.835  -6.915 -27.411  1.00  0.81           H  
ATOM   2368 2HB  LYS A 168      25.663  -8.648 -27.702  1.00  0.81           H  
ATOM   2369 1HG  LYS A 168      27.915  -7.366 -26.118  1.00  0.81           H  
ATOM   2370 2HG  LYS A 168      26.488  -8.129 -25.427  1.00  0.81           H  
ATOM   2371 1HD  LYS A 168      27.121 -10.266 -26.486  1.00  0.81           H  
ATOM   2372 2HD  LYS A 168      28.572  -9.508 -27.146  1.00  0.81           H  
ATOM   2373 1HE  LYS A 168      29.395  -9.038 -24.889  1.00  0.81           H  
ATOM   2374 2HE  LYS A 168      27.912  -9.705 -24.180  1.00  0.81           H  
ATOM   2375 1HZ  LYS A 168      29.681 -11.305 -24.158  1.00  0.81           H  
ATOM   2376 2HZ  LYS A 168      28.430 -11.790 -25.127  1.00  0.81           H  
ATOM   2377 3HZ  LYS A 168      29.845 -11.228 -25.789  1.00  0.81           H  
ATOM   2378  N   THR A 169      26.835  -6.502 -30.876  1.00  0.82           N  
ATOM   2379  CA  THR A 169      25.989  -6.093 -32.000  1.00  0.82           C  
ATOM   2380  C   THR A 169      26.562  -6.471 -33.352  1.00  0.82           C  
ATOM   2381  O   THR A 169      27.764  -6.327 -33.587  1.00  0.82           O  
ATOM   2382  CB  THR A 169      25.770  -4.576 -31.987  1.00  0.82           C  
ATOM   2383  OG1 THR A 169      25.208  -4.216 -30.746  1.00  0.82           O  
ATOM   2384  CG2 THR A 169      24.779  -4.132 -33.095  1.00  0.82           C  
ATOM   2385  H   THR A 169      27.747  -6.058 -30.748  1.00  0.82           H  
ATOM   2386  HA  THR A 169      25.021  -6.582 -31.900  1.00  0.82           H  
ATOM   2387  HB  THR A 169      26.722  -4.072 -32.118  1.00  0.82           H  
ATOM   2388  HG1 THR A 169      25.872  -4.326 -30.037  1.00  0.82           H  
ATOM   2389 1HG2 THR A 169      24.625  -3.056 -33.040  1.00  0.82           H  
ATOM   2390 2HG2 THR A 169      25.165  -4.378 -34.075  1.00  0.82           H  
ATOM   2391 3HG2 THR A 169      23.824  -4.641 -32.943  1.00  0.82           H  
ATOM   2392  N   ARG A 170      25.691  -6.947 -34.241  1.00  0.83           N  
ATOM   2393  CA  ARG A 170      26.076  -7.255 -35.614  1.00  0.83           C  
ATOM   2394  C   ARG A 170      25.009  -6.772 -36.599  1.00  0.83           C  
ATOM   2395  O   ARG A 170      23.845  -6.596 -36.234  1.00  0.83           O  
ATOM   2396  CB  ARG A 170      26.281  -8.750 -35.795  1.00  0.83           C  
ATOM   2397  CG  ARG A 170      25.042  -9.598 -35.561  1.00  0.83           C  
ATOM   2398  CD  ARG A 170      25.317 -11.054 -35.764  1.00  0.83           C  
ATOM   2399  NE  ARG A 170      25.581 -11.390 -37.157  1.00  0.83           N  
ATOM   2400  CZ  ARG A 170      26.000 -12.605 -37.576  1.00  0.83           C  
ATOM   2401  NH1 ARG A 170      26.186 -13.569 -36.700  1.00  0.83           N  
ATOM   2402  NH2 ARG A 170      26.224 -12.831 -38.860  1.00  0.83           N  
ATOM   2403  H   ARG A 170      24.723  -7.081 -33.939  1.00  0.83           H  
ATOM   2404  HA  ARG A 170      27.015  -6.751 -35.837  1.00  0.83           H  
ATOM   2405 1HB  ARG A 170      26.607  -8.941 -36.816  1.00  0.83           H  
ATOM   2406 2HB  ARG A 170      27.062  -9.099 -35.137  1.00  0.83           H  
ATOM   2407 1HG  ARG A 170      24.677  -9.443 -34.542  1.00  0.83           H  
ATOM   2408 2HG  ARG A 170      24.265  -9.297 -36.270  1.00  0.83           H  
ATOM   2409 1HD  ARG A 170      26.193 -11.340 -35.187  1.00  0.83           H  
ATOM   2410 2HD  ARG A 170      24.456 -11.632 -35.425  1.00  0.83           H  
ATOM   2411  HE  ARG A 170      25.447 -10.665 -37.857  1.00  0.83           H  
ATOM   2412 1HH1 ARG A 170      26.015 -13.400 -35.718  1.00  0.83           H  
ATOM   2413 2HH1 ARG A 170      26.500 -14.478 -37.008  1.00  0.83           H  
ATOM   2414 1HH2 ARG A 170      26.083 -12.091 -39.535  1.00  0.83           H  
ATOM   2415 2HH2 ARG A 170      26.538 -13.740 -39.165  1.00  0.83           H  
ATOM   2416  N   LYS A 171      25.396  -6.547 -37.857  1.00  0.85           N  
ATOM   2417  CA  LYS A 171      24.398  -6.200 -38.878  1.00  0.85           C  
ATOM   2418  C   LYS A 171      23.858  -7.435 -39.575  1.00  0.85           C  
ATOM   2419  O   LYS A 171      24.626  -8.263 -40.071  1.00  0.85           O  
ATOM   2420  CB  LYS A 171      24.949  -5.244 -39.946  1.00  0.85           C  
ATOM   2421  CG  LYS A 171      23.885  -4.895 -41.031  1.00  0.85           C  
ATOM   2422  CD  LYS A 171      24.355  -3.852 -42.057  1.00  0.85           C  
ATOM   2423  CE  LYS A 171      23.391  -3.798 -43.256  1.00  0.85           C  
ATOM   2424  NZ  LYS A 171      23.777  -2.755 -44.271  1.00  0.85           N  
ATOM   2425  H   LYS A 171      26.366  -6.657 -38.118  1.00  0.85           H  
ATOM   2426  HA  LYS A 171      23.556  -5.707 -38.395  1.00  0.85           H  
ATOM   2427 1HB  LYS A 171      25.292  -4.335 -39.499  1.00  0.85           H  
ATOM   2428 2HB  LYS A 171      25.798  -5.704 -40.448  1.00  0.85           H  
ATOM   2429 1HG  LYS A 171      23.617  -5.801 -41.571  1.00  0.85           H  
ATOM   2430 2HG  LYS A 171      22.987  -4.517 -40.533  1.00  0.85           H  
ATOM   2431 1HD  LYS A 171      24.362  -2.873 -41.586  1.00  0.85           H  
ATOM   2432 2HD  LYS A 171      25.363  -4.075 -42.411  1.00  0.85           H  
ATOM   2433 1HE  LYS A 171      23.404  -4.767 -43.740  1.00  0.85           H  
ATOM   2434 2HE  LYS A 171      22.386  -3.602 -42.906  1.00  0.85           H  
ATOM   2435 1HZ  LYS A 171      23.138  -2.772 -45.041  1.00  0.85           H  
ATOM   2436 2HZ  LYS A 171      23.763  -1.817 -43.856  1.00  0.85           H  
ATOM   2437 3HZ  LYS A 171      24.727  -2.931 -44.624  1.00  0.85           H  
ATOM   2438  N   ASN A 172      22.532  -7.557 -39.621  1.00  0.87           N  
ATOM   2439  CA  ASN A 172      21.925  -8.663 -40.333  1.00  0.87           C  
ATOM   2440  C   ASN A 172      21.493  -8.172 -41.709  1.00  0.87           C  
ATOM   2441  O   ASN A 172      20.467  -7.490 -41.889  1.00  0.87           O  
ATOM   2442  CB  ASN A 172      20.799  -9.304 -39.564  1.00  0.87           C  
ATOM   2443  CG  ASN A 172      20.258 -10.567 -40.270  1.00  0.87           C  
ATOM   2444  OD1 ASN A 172      20.313 -10.733 -41.516  1.00  0.87           O  
ATOM   2445  ND2 ASN A 172      19.755 -11.483 -39.467  1.00  0.87           N  
ATOM   2446  H   ASN A 172      21.936  -6.861 -39.174  1.00  0.87           H  
ATOM   2447  HA  ASN A 172      22.680  -9.433 -40.492  1.00  0.87           H  
ATOM   2448 1HB  ASN A 172      21.154  -9.580 -38.569  1.00  0.87           H  
ATOM   2449 2HB  ASN A 172      19.983  -8.588 -39.431  1.00  0.87           H  
ATOM   2450 1HD2 ASN A 172      19.390 -12.334 -39.838  1.00  0.87           H  
ATOM   2451 2HD2 ASN A 172      19.742 -11.319 -38.457  1.00  0.87           H  
ATOM   2452  N   ARG A 173      22.323  -8.515 -42.681  1.00  0.89           N  
ATOM   2453  CA  ARG A 173      22.212  -8.074 -44.059  1.00  0.89           C  
ATOM   2454  C   ARG A 173      20.964  -8.593 -44.758  1.00  0.89           C  
ATOM   2455  O   ARG A 173      20.546  -8.040 -45.774  1.00  0.89           O  
ATOM   2456  CB  ARG A 173      23.448  -8.514 -44.824  1.00  0.89           C  
ATOM   2457  CG  ARG A 173      24.728  -7.793 -44.403  1.00  0.89           C  
ATOM   2458  CD  ARG A 173      25.931  -8.296 -45.121  1.00  0.89           C  
ATOM   2459  NE  ARG A 173      27.136  -7.587 -44.707  1.00  0.89           N  
ATOM   2460  CZ  ARG A 173      28.390  -7.897 -45.095  1.00  0.89           C  
ATOM   2461  NH1 ARG A 173      28.599  -8.910 -45.907  1.00  0.89           N  
ATOM   2462  NH2 ARG A 173      29.412  -7.178 -44.656  1.00  0.89           N  
ATOM   2463  H   ARG A 173      23.116  -9.092 -42.429  1.00  0.89           H  
ATOM   2464  HA  ARG A 173      22.175  -6.986 -44.062  1.00  0.89           H  
ATOM   2465 1HB  ARG A 173      23.602  -9.582 -44.680  1.00  0.89           H  
ATOM   2466 2HB  ARG A 173      23.298  -8.342 -45.890  1.00  0.89           H  
ATOM   2467 1HG  ARG A 173      24.631  -6.730 -44.616  1.00  0.89           H  
ATOM   2468 2HG  ARG A 173      24.884  -7.931 -43.328  1.00  0.89           H  
ATOM   2469 1HD  ARG A 173      26.067  -9.355 -44.904  1.00  0.89           H  
ATOM   2470 2HD  ARG A 173      25.804  -8.158 -46.195  1.00  0.89           H  
ATOM   2471  HE  ARG A 173      27.020  -6.801 -44.080  1.00  0.89           H  
ATOM   2472 1HH1 ARG A 173      27.819  -9.457 -46.242  1.00  0.89           H  
ATOM   2473 2HH1 ARG A 173      29.539  -9.139 -46.196  1.00  0.89           H  
ATOM   2474 1HH2 ARG A 173      29.250  -6.394 -44.033  1.00  0.89           H  
ATOM   2475 2HH2 ARG A 173      30.351  -7.407 -44.945  1.00  0.89           H  
ATOM   2476  N   GLY A 174      20.387  -9.685 -44.249  1.00  0.90           N  
ATOM   2477  CA  GLY A 174      19.213 -10.259 -44.887  1.00  0.90           C  
ATOM   2478  C   GLY A 174      17.926  -9.581 -44.428  1.00  0.90           C  
ATOM   2479  O   GLY A 174      16.853  -9.846 -44.974  1.00  0.90           O  
ATOM   2480  H   GLY A 174      20.720 -10.090 -43.375  1.00  0.90           H  
ATOM   2481 1HA  GLY A 174      19.307 -10.176 -45.969  1.00  0.90           H  
ATOM   2482 2HA  GLY A 174      19.163 -11.321 -44.650  1.00  0.90           H  
ATOM   2483  N   LEU A 175      18.032  -8.725 -43.411  1.00  0.89           N  
ATOM   2484  CA  LEU A 175      16.871  -8.052 -42.858  1.00  0.89           C  
ATOM   2485  C   LEU A 175      16.951  -6.545 -43.030  1.00  0.89           C  
ATOM   2486  O   LEU A 175      15.934  -5.878 -43.228  1.00  0.89           O  
ATOM   2487  CB  LEU A 175      16.758  -8.371 -41.377  1.00  0.89           C  
ATOM   2488  CG  LEU A 175      16.591  -9.836 -41.031  1.00  0.89           C  
ATOM   2489  CD1 LEU A 175      16.581  -9.969 -39.556  1.00  0.89           C  
ATOM   2490  CD2 LEU A 175      15.316 -10.371 -41.627  1.00  0.89           C  
ATOM   2491  H   LEU A 175      18.942  -8.524 -43.007  1.00  0.89           H  
ATOM   2492  HA  LEU A 175      15.981  -8.410 -43.372  1.00  0.89           H  
ATOM   2493 1HB  LEU A 175      17.677  -8.035 -40.900  1.00  0.89           H  
ATOM   2494 2HB  LEU A 175      15.922  -7.817 -40.954  1.00  0.89           H  
ATOM   2495  HG  LEU A 175      17.438 -10.399 -41.418  1.00  0.89           H  
ATOM   2496 1HD1 LEU A 175      16.481 -11.016 -39.278  1.00  0.89           H  
ATOM   2497 2HD1 LEU A 175      17.508  -9.574 -39.138  1.00  0.89           H  
ATOM   2498 3HD1 LEU A 175      15.744  -9.413 -39.172  1.00  0.89           H  
ATOM   2499 1HD2 LEU A 175      15.209 -11.423 -41.369  1.00  0.89           H  
ATOM   2500 2HD2 LEU A 175      14.467  -9.811 -41.233  1.00  0.89           H  
ATOM   2501 3HD2 LEU A 175      15.348 -10.265 -42.713  1.00  0.89           H  
ATOM   2502  N   GLY A 176      18.166  -6.004 -42.927  1.00  0.87           N  
ATOM   2503  CA  GLY A 176      18.347  -4.564 -42.932  1.00  0.87           C  
ATOM   2504  C   GLY A 176      18.227  -4.006 -41.516  1.00  0.87           C  
ATOM   2505  O   GLY A 176      17.597  -2.964 -41.305  1.00  0.87           O  
ATOM   2506  H   GLY A 176      18.977  -6.598 -42.785  1.00  0.87           H  
ATOM   2507 1HA  GLY A 176      19.329  -4.325 -43.339  1.00  0.87           H  
ATOM   2508 2HA  GLY A 176      17.606  -4.098 -43.580  1.00  0.87           H  
ATOM   2509  N   ARG A 177      18.809  -4.713 -40.539  1.00  0.85           N  
ATOM   2510  CA  ARG A 177      18.763  -4.221 -39.157  1.00  0.85           C  
ATOM   2511  C   ARG A 177      19.943  -4.682 -38.317  1.00  0.85           C  
ATOM   2512  O   ARG A 177      20.616  -5.662 -38.647  1.00  0.85           O  
ATOM   2513  CB  ARG A 177      17.495  -4.675 -38.438  1.00  0.85           C  
ATOM   2514  CG  ARG A 177      17.365  -6.152 -38.115  1.00  0.85           C  
ATOM   2515  CD  ARG A 177      16.035  -6.435 -37.466  1.00  0.85           C  
ATOM   2516  NE  ARG A 177      15.900  -7.817 -37.004  1.00  0.85           N  
ATOM   2517  CZ  ARG A 177      14.766  -8.387 -36.582  1.00  0.85           C  
ATOM   2518  NH1 ARG A 177      13.628  -7.723 -36.572  1.00  0.85           N  
ATOM   2519  NH2 ARG A 177      14.828  -9.633 -36.181  1.00  0.85           N  
ATOM   2520  H   ARG A 177      19.296  -5.578 -40.778  1.00  0.85           H  
ATOM   2521  HA  ARG A 177      18.775  -3.131 -39.181  1.00  0.85           H  
ATOM   2522 1HB  ARG A 177      17.438  -4.174 -37.480  1.00  0.85           H  
ATOM   2523 2HB  ARG A 177      16.618  -4.384 -39.015  1.00  0.85           H  
ATOM   2524 1HG  ARG A 177      17.454  -6.739 -39.013  1.00  0.85           H  
ATOM   2525 2HG  ARG A 177      18.150  -6.431 -37.419  1.00  0.85           H  
ATOM   2526 1HD  ARG A 177      15.916  -5.779 -36.606  1.00  0.85           H  
ATOM   2527 2HD  ARG A 177      15.239  -6.240 -38.184  1.00  0.85           H  
ATOM   2528  HE  ARG A 177      16.735  -8.421 -36.964  1.00  0.85           H  
ATOM   2529 1HH1 ARG A 177      13.599  -6.765 -36.888  1.00  0.85           H  
ATOM   2530 2HH1 ARG A 177      12.784  -8.176 -36.252  1.00  0.85           H  
ATOM   2531 1HH2 ARG A 177      15.746 -10.101 -36.209  1.00  0.85           H  
ATOM   2532 2HH2 ARG A 177      14.005 -10.113 -35.853  1.00  0.85           H  
ATOM   2533  N   PHE A 178      20.176  -3.993 -37.205  1.00  0.89           N  
ATOM   2534  CA  PHE A 178      21.193  -4.457 -36.272  1.00  0.89           C  
ATOM   2535  C   PHE A 178      20.532  -5.373 -35.274  1.00  0.89           C  
ATOM   2536  O   PHE A 178      19.378  -5.157 -34.893  1.00  0.89           O  
ATOM   2537  CB  PHE A 178      21.895  -3.306 -35.572  1.00  0.89           C  
ATOM   2538  CG  PHE A 178      22.720  -2.541 -36.508  1.00  0.89           C  
ATOM   2539  CD1 PHE A 178      22.229  -1.409 -37.056  1.00  0.89           C  
ATOM   2540  CD2 PHE A 178      23.966  -2.966 -36.888  1.00  0.89           C  
ATOM   2541  CE1 PHE A 178      22.947  -0.698 -37.968  1.00  0.89           C  
ATOM   2542  CE2 PHE A 178      24.682  -2.237 -37.811  1.00  0.89           C  
ATOM   2543  CZ  PHE A 178      24.160  -1.114 -38.340  1.00  0.89           C  
ATOM   2544  H   PHE A 178      19.631  -3.171 -36.988  1.00  0.89           H  
ATOM   2545  HA  PHE A 178      21.942  -5.032 -36.812  1.00  0.89           H  
ATOM   2546 1HB  PHE A 178      21.164  -2.638 -35.129  1.00  0.89           H  
ATOM   2547 2HB  PHE A 178      22.522  -3.689 -34.780  1.00  0.89           H  
ATOM   2548  HD1 PHE A 178      21.250  -1.084 -36.759  1.00  0.89           H  
ATOM   2549  HD2 PHE A 178      24.373  -3.885 -36.463  1.00  0.89           H  
ATOM   2550  HE1 PHE A 178      22.547   0.199 -38.398  1.00  0.89           H  
ATOM   2551  HE2 PHE A 178      25.661  -2.559 -38.136  1.00  0.89           H  
ATOM   2552  HZ  PHE A 178      24.721  -0.550 -39.067  1.00  0.89           H  
ATOM   2553  N   GLU A 179      21.257  -6.398 -34.871  1.00  1.00           N  
ATOM   2554  CA  GLU A 179      20.749  -7.351 -33.912  1.00  1.00           C  
ATOM   2555  C   GLU A 179      21.779  -7.611 -32.823  1.00  1.00           C  
ATOM   2556  O   GLU A 179      22.980  -7.439 -33.056  1.00  1.00           O  
ATOM   2557  CB  GLU A 179      20.414  -8.677 -34.619  1.00  1.00           C  
ATOM   2558  CG  GLU A 179      19.325  -8.584 -35.697  1.00  1.00           C  
ATOM   2559  CD  GLU A 179      18.972  -9.918 -36.309  1.00  1.00           C  
ATOM   2560  OE1 GLU A 179      19.870 -10.663 -36.617  1.00  1.00           O  
ATOM   2561  OE2 GLU A 179      17.805 -10.178 -36.518  1.00  1.00           O  
ATOM   2562  H   GLU A 179      22.192  -6.514 -35.261  1.00  1.00           H  
ATOM   2563  HA  GLU A 179      19.846  -6.929 -33.483  1.00  1.00           H  
ATOM   2564 1HB  GLU A 179      21.317  -9.047 -35.110  1.00  1.00           H  
ATOM   2565 2HB  GLU A 179      20.119  -9.432 -33.895  1.00  1.00           H  
ATOM   2566 1HG  GLU A 179      18.432  -8.133 -35.265  1.00  1.00           H  
ATOM   2567 2HG  GLU A 179      19.687  -7.929 -36.488  1.00  1.00           H  
ATOM   2568  N   PRO A 180      21.347  -7.962 -31.606  1.00  1.26           N  
ATOM   2569  CA  PRO A 180      22.192  -8.409 -30.530  1.00  1.26           C  
ATOM   2570  C   PRO A 180      22.676  -9.802 -30.911  1.00  1.26           C  
ATOM   2571  O   PRO A 180      21.970 -10.502 -31.641  1.00  1.26           O  
ATOM   2572  CB  PRO A 180      21.252  -8.392 -29.332  1.00  1.26           C  
ATOM   2573  CG  PRO A 180      19.879  -8.617 -29.926  1.00  1.26           C  
ATOM   2574  CD  PRO A 180      19.908  -7.921 -31.262  1.00  1.26           C  
ATOM   2575  HA  PRO A 180      23.017  -7.701 -30.405  1.00  1.26           H  
ATOM   2576 1HB  PRO A 180      21.533  -9.182 -28.617  1.00  1.26           H  
ATOM   2577 2HB  PRO A 180      21.332  -7.437 -28.796  1.00  1.26           H  
ATOM   2578 1HG  PRO A 180      19.687  -9.692 -30.022  1.00  1.26           H  
ATOM   2579 2HG  PRO A 180      19.110  -8.224 -29.240  1.00  1.26           H  
ATOM   2580 1HD  PRO A 180      19.295  -8.494 -31.965  1.00  1.26           H  
ATOM   2581 2HD  PRO A 180      19.566  -6.901 -31.145  1.00  1.26           H  
ATOM   2582  N   ILE A 181      23.822 -10.218 -30.393  1.00  1.71           N  
ATOM   2583  CA  ILE A 181      24.347 -11.549 -30.691  1.00  1.71           C  
ATOM   2584  C   ILE A 181      24.000 -12.635 -29.662  1.00  1.71           C  
ATOM   2585  O   ILE A 181      23.398 -13.652 -30.003  1.00  1.71           O  
ATOM   2586  CB  ILE A 181      25.876 -11.449 -30.848  1.00  1.71           C  
ATOM   2587  CG1 ILE A 181      26.197 -10.537 -32.033  1.00  1.71           C  
ATOM   2588  CG2 ILE A 181      26.476 -12.821 -31.055  1.00  1.71           C  
ATOM   2589  CD1 ILE A 181      27.651 -10.132 -32.142  1.00  1.71           C  
ATOM   2590  H   ILE A 181      24.368  -9.561 -29.842  1.00  1.71           H  
ATOM   2591  HA  ILE A 181      23.936 -11.862 -31.649  1.00  1.71           H  
ATOM   2592  HB  ILE A 181      26.308 -10.992 -29.952  1.00  1.71           H  
ATOM   2593 1HG1 ILE A 181      25.916 -11.051 -32.926  1.00  1.71           H  
ATOM   2594 2HG1 ILE A 181      25.596  -9.635 -31.957  1.00  1.71           H  
ATOM   2595 1HG2 ILE A 181      27.555 -12.730 -31.166  1.00  1.71           H  
ATOM   2596 2HG2 ILE A 181      26.254 -13.455 -30.195  1.00  1.71           H  
ATOM   2597 3HG2 ILE A 181      26.055 -13.269 -31.955  1.00  1.71           H  
ATOM   2598 1HD1 ILE A 181      27.788  -9.493 -33.003  1.00  1.71           H  
ATOM   2599 2HD1 ILE A 181      27.954  -9.591 -31.251  1.00  1.71           H  
ATOM   2600 3HD1 ILE A 181      28.268 -11.019 -32.250  1.00  1.71           H  
ATOM   2601  N   ASP A 182      24.338 -12.415 -28.394  1.00  2.43           N  
ATOM   2602  CA  ASP A 182      24.135 -13.430 -27.349  1.00  2.43           C  
ATOM   2603  C   ASP A 182      22.677 -13.827 -27.144  1.00  2.43           C  
ATOM   2604  O   ASP A 182      22.378 -14.966 -26.792  1.00  2.43           O  
ATOM   2605  CB  ASP A 182      24.722 -12.961 -26.024  1.00  2.43           C  
ATOM   2606  CG  ASP A 182      26.241 -12.971 -26.025  1.00  2.43           C  
ATOM   2607  OD1 ASP A 182      26.824 -13.533 -26.913  1.00  2.43           O  
ATOM   2608  OD2 ASP A 182      26.817 -12.402 -25.123  1.00  2.43           O  
ATOM   2609  H   ASP A 182      24.786 -11.546 -28.154  1.00  2.43           H  
ATOM   2610  HA  ASP A 182      24.677 -14.327 -27.650  1.00  2.43           H  
ATOM   2611 1HB  ASP A 182      24.375 -11.949 -25.808  1.00  2.43           H  
ATOM   2612 2HB  ASP A 182      24.365 -13.607 -25.221  1.00  2.43           H  
ATOM   2613  N   ASP A 183      21.758 -12.909 -27.408  1.00  3.43           N  
ATOM   2614  CA  ASP A 183      20.331 -13.171 -27.241  1.00  3.43           C  
ATOM   2615  C   ASP A 183      19.831 -14.280 -28.172  1.00  3.43           C  
ATOM   2616  O   ASP A 183      18.740 -14.814 -27.974  1.00  3.43           O  
ATOM   2617  CB  ASP A 183      19.505 -11.910 -27.489  1.00  3.43           C  
ATOM   2618  CG  ASP A 183      19.652 -10.851 -26.391  1.00  3.43           C  
ATOM   2619  OD1 ASP A 183      20.197 -11.152 -25.355  1.00  3.43           O  
ATOM   2620  OD2 ASP A 183      19.199  -9.751 -26.601  1.00  3.43           O  
ATOM   2621  H   ASP A 183      22.058 -12.000 -27.721  1.00  3.43           H  
ATOM   2622  HA  ASP A 183      20.163 -13.493 -26.213  1.00  3.43           H  
ATOM   2623 1HB  ASP A 183      19.806 -11.472 -28.437  1.00  3.43           H  
ATOM   2624 2HB  ASP A 183      18.452 -12.178 -27.576  1.00  3.43           H  
ATOM   2625  N   GLN A 184      20.601 -14.587 -29.221  1.00  4.58           N  
ATOM   2626  CA  GLN A 184      20.214 -15.593 -30.193  1.00  4.58           C  
ATOM   2627  C   GLN A 184      20.670 -17.011 -29.811  1.00  4.58           C  
ATOM   2628  O   GLN A 184      20.407 -17.952 -30.563  1.00  4.58           O  
ATOM   2629  CB  GLN A 184      20.786 -15.229 -31.567  1.00  4.58           C  
ATOM   2630  CG  GLN A 184      20.236 -13.923 -32.143  1.00  4.58           C  
ATOM   2631  CD  GLN A 184      20.792 -13.599 -33.529  1.00  4.58           C  
ATOM   2632  OE1 GLN A 184      20.564 -14.360 -34.481  1.00  4.58           O  
ATOM   2633  NE2 GLN A 184      21.504 -12.481 -33.658  1.00  4.58           N  
ATOM   2634  H   GLN A 184      21.507 -14.136 -29.349  1.00  4.58           H  
ATOM   2635  HA  GLN A 184      19.128 -15.602 -30.257  1.00  4.58           H  
ATOM   2636 1HB  GLN A 184      21.870 -15.131 -31.491  1.00  4.58           H  
ATOM   2637 2HB  GLN A 184      20.577 -16.030 -32.271  1.00  4.58           H  
ATOM   2638 1HG  GLN A 184      19.153 -13.990 -32.210  1.00  4.58           H  
ATOM   2639 2HG  GLN A 184      20.523 -13.104 -31.472  1.00  4.58           H  
ATOM   2640 1HE2 GLN A 184      21.858 -12.222 -34.553  1.00  4.58           H  
ATOM   2641 2HE2 GLN A 184      21.671 -11.864 -32.853  1.00  4.58           H  
ATOM   2642  N   GLU A 185      21.381 -17.156 -28.681  1.00  5.64           N  
ATOM   2643  CA  GLU A 185      21.879 -18.461 -28.244  1.00  5.64           C  
ATOM   2644  C   GLU A 185      20.739 -19.452 -27.997  1.00  5.64           C  
ATOM   2645  O   GLU A 185      20.890 -20.643 -28.270  1.00  5.64           O  
ATOM   2646  OXT GLU A 185      19.813 -19.121 -27.256  1.00  5.64           O  
ATOM   2647  CB  GLU A 185      22.734 -18.325 -26.973  1.00  5.64           C  
ATOM   2648  CG  GLU A 185      23.380 -19.647 -26.500  1.00  5.64           C  
ATOM   2649  CD  GLU A 185      24.268 -19.515 -25.257  1.00  5.64           C  
ATOM   2650  OE1 GLU A 185      24.379 -18.439 -24.720  1.00  5.64           O  
ATOM   2651  OE2 GLU A 185      24.832 -20.508 -24.857  1.00  5.64           O  
ATOM   2652  H   GLU A 185      21.582 -16.339 -28.100  1.00  5.64           H  
ATOM   2653  HA  GLU A 185      22.509 -18.867 -29.036  1.00  5.64           H  
ATOM   2654 1HB  GLU A 185      23.531 -17.598 -27.148  1.00  5.64           H  
ATOM   2655 2HB  GLU A 185      22.117 -17.937 -26.161  1.00  5.64           H  
ATOM   2656 1HG  GLU A 185      22.584 -20.359 -26.282  1.00  5.64           H  
ATOM   2657 2HG  GLU A 185      23.973 -20.053 -27.317  1.00  5.64           H  
TER    2658
ENDMDL

REMARK ID 609456 MODEL 3 2024-03-30_00000190_1_19
PFRMAT TS
TARGET 2024-03-30_00000190_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   GLU A   7       1.042   0.033   3.106  1.00 15.97           N  
ATOM      2  CA  GLU A   7       1.922  -0.009   1.946  1.00 15.97           C  
ATOM      3  C   GLU A   7       2.407   1.394   1.596  1.00 15.97           C  
ATOM      4  O   GLU A   7       1.960   2.379   2.184  1.00 15.97           O  
ATOM      5  CB  GLU A   7       1.205  -0.655   0.749  1.00 15.97           C  
ATOM      6  CG  GLU A   7       0.811  -2.130   0.973  1.00 15.97           C  
ATOM      7  CD  GLU A   7       0.133  -2.785  -0.225  1.00 15.97           C  
ATOM      8  OE1 GLU A   7      -0.194  -2.096  -1.161  1.00 15.97           O  
ATOM      9  OE2 GLU A   7      -0.051  -3.981  -0.192  1.00 15.97           O  
ATOM     10 1H   GLU A   7       0.590  -0.862   3.222  1.00 15.97           H  
ATOM     11 2H   GLU A   7       1.583   0.248   3.931  1.00 15.97           H  
ATOM     12 3H   GLU A   7       0.344   0.749   2.965  1.00 15.97           H  
ATOM     13  HA  GLU A   7       2.794  -0.614   2.193  1.00 15.97           H  
ATOM     14 1HB  GLU A   7       0.299  -0.094   0.523  1.00 15.97           H  
ATOM     15 2HB  GLU A   7       1.845  -0.607  -0.132  1.00 15.97           H  
ATOM     16 1HG  GLU A   7       1.710  -2.696   1.215  1.00 15.97           H  
ATOM     17 2HG  GLU A   7       0.143  -2.184   1.831  1.00 15.97           H  
ATOM     18  N   ASN A   8       3.340   1.476   0.654  1.00 15.49           N  
ATOM     19  CA  ASN A   8       3.895   2.754   0.213  1.00 15.49           C  
ATOM     20  C   ASN A   8       3.071   3.267  -0.962  1.00 15.49           C  
ATOM     21  O   ASN A   8       2.180   2.570  -1.448  1.00 15.49           O  
ATOM     22  CB  ASN A   8       5.369   2.604  -0.153  1.00 15.49           C  
ATOM     23  CG  ASN A   8       6.190   3.907  -0.038  1.00 15.49           C  
ATOM     24  OD1 ASN A   8       5.679   5.025  -0.197  1.00 15.49           O  
ATOM     25  ND2 ASN A   8       7.461   3.756   0.240  1.00 15.49           N  
ATOM     26  H   ASN A   8       3.672   0.630   0.212  1.00 15.49           H  
ATOM     27  HA  ASN A   8       3.805   3.483   1.019  1.00 15.49           H  
ATOM     28 1HB  ASN A   8       5.824   1.847   0.486  1.00 15.49           H  
ATOM     29 2HB  ASN A   8       5.440   2.246  -1.182  1.00 15.49           H  
ATOM     30 1HD2 ASN A   8       8.052   4.558   0.329  1.00 15.49           H  
ATOM     31 2HD2 ASN A   8       7.840   2.839   0.362  1.00 15.49           H  
ATOM     32  N   LEU A   9       3.345   4.481  -1.403  1.00 14.68           N  
ATOM     33  CA  LEU A   9       2.626   5.048  -2.529  1.00 14.68           C  
ATOM     34  C   LEU A   9       2.883   4.312  -3.830  1.00 14.68           C  
ATOM     35  O   LEU A   9       4.011   3.921  -4.136  1.00 14.68           O  
ATOM     36  CB  LEU A   9       2.998   6.513  -2.735  1.00 14.68           C  
ATOM     37  CG  LEU A   9       2.544   7.477  -1.667  1.00 14.68           C  
ATOM     38  CD1 LEU A   9       3.125   8.853  -1.958  1.00 14.68           C  
ATOM     39  CD2 LEU A   9       1.026   7.522  -1.674  1.00 14.68           C  
ATOM     40  H   LEU A   9       4.088   5.000  -0.955  1.00 14.68           H  
ATOM     41  HA  LEU A   9       1.560   4.985  -2.313  1.00 14.68           H  
ATOM     42 1HB  LEU A   9       4.080   6.588  -2.820  1.00 14.68           H  
ATOM     43 2HB  LEU A   9       2.558   6.831  -3.664  1.00 14.68           H  
ATOM     44  HG  LEU A   9       2.903   7.149  -0.690  1.00 14.68           H  
ATOM     45 1HD1 LEU A   9       2.798   9.556  -1.192  1.00 14.68           H  
ATOM     46 2HD1 LEU A   9       4.214   8.793  -1.955  1.00 14.68           H  
ATOM     47 3HD1 LEU A   9       2.785   9.194  -2.930  1.00 14.68           H  
ATOM     48 1HD2 LEU A   9       0.678   8.219  -0.911  1.00 14.68           H  
ATOM     49 2HD2 LEU A   9       0.678   7.851  -2.656  1.00 14.68           H  
ATOM     50 3HD2 LEU A   9       0.633   6.527  -1.465  1.00 14.68           H  
ATOM     51  N   TYR A  10       1.824   4.181  -4.609  1.00 13.53           N  
ATOM     52  CA  TYR A  10       1.860   3.590  -5.933  1.00 13.53           C  
ATOM     53  C   TYR A  10       0.842   4.276  -6.806  1.00 13.53           C  
ATOM     54  O   TYR A  10      -0.282   4.539  -6.375  1.00 13.53           O  
ATOM     55  CB  TYR A  10       1.599   2.084  -5.884  1.00 13.53           C  
ATOM     56  CG  TYR A  10       1.516   1.424  -7.267  1.00 13.53           C  
ATOM     57  CD1 TYR A  10       2.668   1.100  -7.970  1.00 13.53           C  
ATOM     58  CD2 TYR A  10       0.271   1.129  -7.816  1.00 13.53           C  
ATOM     59  CE1 TYR A  10       2.570   0.493  -9.215  1.00 13.53           C  
ATOM     60  CE2 TYR A  10       0.181   0.520  -9.051  1.00 13.53           C  
ATOM     61  CZ  TYR A  10       1.317   0.203  -9.753  1.00 13.53           C  
ATOM     62  OH  TYR A  10       1.224  -0.413 -10.992  1.00 13.53           O  
ATOM     63  H   TYR A  10       0.937   4.517  -4.264  1.00 13.53           H  
ATOM     64  HA  TYR A  10       2.844   3.762  -6.369  1.00 13.53           H  
ATOM     65 1HB  TYR A  10       2.397   1.596  -5.320  1.00 13.53           H  
ATOM     66 2HB  TYR A  10       0.664   1.894  -5.359  1.00 13.53           H  
ATOM     67  HD1 TYR A  10       3.647   1.323  -7.545  1.00 13.53           H  
ATOM     68  HD2 TYR A  10      -0.636   1.375  -7.267  1.00 13.53           H  
ATOM     69  HE1 TYR A  10       3.474   0.240  -9.768  1.00 13.53           H  
ATOM     70  HE2 TYR A  10      -0.790   0.285  -9.468  1.00 13.53           H  
ATOM     71  HH  TYR A  10       0.282  -0.565 -11.225  1.00 13.53           H  
ATOM     72  N   PHE A  11       1.241   4.572  -8.029  1.00 12.15           N  
ATOM     73  CA  PHE A  11       0.355   5.227  -8.963  1.00 12.15           C  
ATOM     74  C   PHE A  11       0.224   4.376 -10.210  1.00 12.15           C  
ATOM     75  O   PHE A  11       1.204   4.115 -10.908  1.00 12.15           O  
ATOM     76  CB  PHE A  11       0.894   6.617  -9.286  1.00 12.15           C  
ATOM     77  CG  PHE A  11       1.027   7.477  -8.041  1.00 12.15           C  
ATOM     78  CD1 PHE A  11       2.181   7.411  -7.256  1.00 12.15           C  
ATOM     79  CD2 PHE A  11       0.006   8.316  -7.635  1.00 12.15           C  
ATOM     80  CE1 PHE A  11       2.304   8.171  -6.112  1.00 12.15           C  
ATOM     81  CE2 PHE A  11       0.130   9.074  -6.482  1.00 12.15           C  
ATOM     82  CZ  PHE A  11       1.280   9.001  -5.723  1.00 12.15           C  
ATOM     83  H   PHE A  11       2.177   4.330  -8.318  1.00 12.15           H  
ATOM     84  HA  PHE A  11      -0.633   5.328  -8.512  1.00 12.15           H  
ATOM     85 1HB  PHE A  11       1.873   6.536  -9.758  1.00 12.15           H  
ATOM     86 2HB  PHE A  11       0.226   7.119  -9.985  1.00 12.15           H  
ATOM     87  HD1 PHE A  11       2.994   6.750  -7.557  1.00 12.15           H  
ATOM     88  HD2 PHE A  11      -0.905   8.372  -8.231  1.00 12.15           H  
ATOM     89  HE1 PHE A  11       3.214   8.112  -5.516  1.00 12.15           H  
ATOM     90  HE2 PHE A  11      -0.684   9.730  -6.174  1.00 12.15           H  
ATOM     91  HZ  PHE A  11       1.373   9.600  -4.820  1.00 12.15           H  
ATOM     92  N   GLN A  12      -0.985   3.908 -10.465  1.00 10.63           N  
ATOM     93  CA  GLN A  12      -1.227   3.028 -11.596  1.00 10.63           C  
ATOM     94  C   GLN A  12      -1.377   3.787 -12.908  1.00 10.63           C  
ATOM     95  O   GLN A  12      -2.210   4.689 -13.021  1.00 10.63           O  
ATOM     96  CB  GLN A  12      -2.466   2.170 -11.329  1.00 10.63           C  
ATOM     97  CG  GLN A  12      -2.835   1.242 -12.462  1.00 10.63           C  
ATOM     98  CD  GLN A  12      -1.789   0.173 -12.733  1.00 10.63           C  
ATOM     99  OE1 GLN A  12      -1.378  -0.608 -11.850  1.00 10.63           O  
ATOM    100  NE2 GLN A  12      -1.352   0.135 -13.986  1.00 10.63           N  
ATOM    101  H   GLN A  12      -1.751   4.161  -9.857  1.00 10.63           H  
ATOM    102  HA  GLN A  12      -0.369   2.362 -11.699  1.00 10.63           H  
ATOM    103 1HB  GLN A  12      -2.326   1.583 -10.433  1.00 10.63           H  
ATOM    104 2HB  GLN A  12      -3.319   2.823 -11.156  1.00 10.63           H  
ATOM    105 1HG  GLN A  12      -3.771   0.745 -12.215  1.00 10.63           H  
ATOM    106 2HG  GLN A  12      -2.960   1.832 -13.369  1.00 10.63           H  
ATOM    107 1HE2 GLN A  12      -0.666  -0.533 -14.268  1.00 10.63           H  
ATOM    108 2HE2 GLN A  12      -1.727   0.812 -14.670  1.00 10.63           H  
ATOM    109  N   SER A  13      -0.558   3.425 -13.891  1.00  9.09           N  
ATOM    110  CA  SER A  13      -0.619   4.050 -15.203  1.00  9.09           C  
ATOM    111  C   SER A  13      -1.843   3.578 -15.982  1.00  9.09           C  
ATOM    112  O   SER A  13      -2.360   2.478 -15.745  1.00  9.09           O  
ATOM    113  CB  SER A  13       0.646   3.740 -15.979  1.00  9.09           C  
ATOM    114  OG  SER A  13       0.744   2.366 -16.261  1.00  9.09           O  
ATOM    115  H   SER A  13       0.121   2.697 -13.718  1.00  9.09           H  
ATOM    116  HA  SER A  13      -0.695   5.130 -15.068  1.00  9.09           H  
ATOM    117 1HB  SER A  13       0.634   4.301 -16.914  1.00  9.09           H  
ATOM    118 2HB  SER A  13       1.517   4.065 -15.412  1.00  9.09           H  
ATOM    119  HG  SER A  13       1.381   2.288 -16.978  1.00  9.09           H  
ATOM    120  N   MET A  14      -2.240   4.357 -16.987  1.00  7.58           N  
ATOM    121  CA  MET A  14      -3.365   3.983 -17.833  1.00  7.58           C  
ATOM    122  C   MET A  14      -2.930   3.351 -19.136  1.00  7.58           C  
ATOM    123  O   MET A  14      -2.042   3.857 -19.821  1.00  7.58           O  
ATOM    124  CB  MET A  14      -4.223   5.204 -18.163  1.00  7.58           C  
ATOM    125  CG  MET A  14      -5.449   4.894 -19.041  1.00  7.58           C  
ATOM    126  SD  MET A  14      -6.453   6.346 -19.398  1.00  7.58           S  
ATOM    127  CE  MET A  14      -5.385   7.207 -20.552  1.00  7.58           C  
ATOM    128  H   MET A  14      -1.770   5.235 -17.148  1.00  7.58           H  
ATOM    129  HA  MET A  14      -3.972   3.253 -17.297  1.00  7.58           H  
ATOM    130 1HB  MET A  14      -4.575   5.661 -17.240  1.00  7.58           H  
ATOM    131 2HB  MET A  14      -3.617   5.943 -18.687  1.00  7.58           H  
ATOM    132 1HG  MET A  14      -5.119   4.477 -19.992  1.00  7.58           H  
ATOM    133 2HG  MET A  14      -6.075   4.150 -18.550  1.00  7.58           H  
ATOM    134 1HE  MET A  14      -5.864   8.132 -20.873  1.00  7.58           H  
ATOM    135 2HE  MET A  14      -4.436   7.438 -20.066  1.00  7.58           H  
ATOM    136 3HE  MET A  14      -5.201   6.575 -21.414  1.00  7.58           H  
ATOM    137  N   ALA A  15      -3.579   2.251 -19.481  1.00  6.10           N  
ATOM    138  CA  ALA A  15      -3.340   1.598 -20.750  1.00  6.10           C  
ATOM    139  C   ALA A  15      -4.563   1.798 -21.617  1.00  6.10           C  
ATOM    140  O   ALA A  15      -5.684   1.829 -21.108  1.00  6.10           O  
ATOM    141  CB  ALA A  15      -3.052   0.121 -20.561  1.00  6.10           C  
ATOM    142  H   ALA A  15      -4.273   1.872 -18.853  1.00  6.10           H  
ATOM    143  HA  ALA A  15      -2.491   2.073 -21.239  1.00  6.10           H  
ATOM    144 1HB  ALA A  15      -2.881  -0.341 -21.534  1.00  6.10           H  
ATOM    145 2HB  ALA A  15      -2.165   0.001 -19.938  1.00  6.10           H  
ATOM    146 3HB  ALA A  15      -3.903  -0.356 -20.078  1.00  6.10           H  
ATOM    147  N   VAL A  16      -4.350   1.922 -22.914  1.00  4.68           N  
ATOM    148  CA  VAL A  16      -5.447   2.055 -23.856  1.00  4.68           C  
ATOM    149  C   VAL A  16      -5.360   0.937 -24.872  1.00  4.68           C  
ATOM    150  O   VAL A  16      -4.304   0.710 -25.464  1.00  4.68           O  
ATOM    151  CB  VAL A  16      -5.406   3.440 -24.530  1.00  4.68           C  
ATOM    152  CG1 VAL A  16      -6.531   3.572 -25.558  1.00  4.68           C  
ATOM    153  CG2 VAL A  16      -5.538   4.506 -23.441  1.00  4.68           C  
ATOM    154  H   VAL A  16      -3.402   1.909 -23.262  1.00  4.68           H  
ATOM    155  HA  VAL A  16      -6.391   1.963 -23.319  1.00  4.68           H  
ATOM    156  HB  VAL A  16      -4.463   3.563 -25.060  1.00  4.68           H  
ATOM    157 1HG1 VAL A  16      -6.490   4.556 -26.030  1.00  4.68           H  
ATOM    158 2HG1 VAL A  16      -6.419   2.804 -26.326  1.00  4.68           H  
ATOM    159 3HG1 VAL A  16      -7.492   3.451 -25.064  1.00  4.68           H  
ATOM    160 1HG2 VAL A  16      -5.514   5.475 -23.885  1.00  4.68           H  
ATOM    161 2HG2 VAL A  16      -6.485   4.376 -22.916  1.00  4.68           H  
ATOM    162 3HG2 VAL A  16      -4.718   4.418 -22.732  1.00  4.68           H  
ATOM    163  N   SER A  17      -6.457   0.216 -25.051  1.00  3.43           N  
ATOM    164  CA  SER A  17      -6.444  -0.898 -25.976  1.00  3.43           C  
ATOM    165  C   SER A  17      -6.149  -0.411 -27.398  1.00  3.43           C  
ATOM    166  O   SER A  17      -6.711   0.596 -27.833  1.00  3.43           O  
ATOM    167  CB  SER A  17      -7.783  -1.609 -25.947  1.00  3.43           C  
ATOM    168  OG  SER A  17      -8.025  -2.174 -24.686  1.00  3.43           O  
ATOM    169  H   SER A  17      -7.296   0.444 -24.536  1.00  3.43           H  
ATOM    170  HA  SER A  17      -5.683  -1.586 -25.628  1.00  3.43           H  
ATOM    171 1HB  SER A  17      -8.575  -0.901 -26.191  1.00  3.43           H  
ATOM    172 2HB  SER A  17      -7.799  -2.389 -26.708  1.00  3.43           H  
ATOM    173  HG  SER A  17      -8.872  -2.625 -24.756  1.00  3.43           H  
ATOM    174  N   PRO A  18      -5.343  -1.138 -28.184  1.00  2.44           N  
ATOM    175  CA  PRO A  18      -4.986  -0.829 -29.554  1.00  2.44           C  
ATOM    176  C   PRO A  18      -6.108  -1.200 -30.513  1.00  2.44           C  
ATOM    177  O   PRO A  18      -5.989  -2.144 -31.297  1.00  2.44           O  
ATOM    178  CB  PRO A  18      -3.740  -1.681 -29.749  1.00  2.44           C  
ATOM    179  CG  PRO A  18      -3.966  -2.889 -28.888  1.00  2.44           C  
ATOM    180  CD  PRO A  18      -4.690  -2.360 -27.664  1.00  2.44           C  
ATOM    181  HA  PRO A  18      -4.751   0.245 -29.633  1.00  2.44           H  
ATOM    182 1HB  PRO A  18      -3.618  -1.929 -30.782  1.00  2.44           H  
ATOM    183 2HB  PRO A  18      -2.853  -1.110 -29.449  1.00  2.44           H  
ATOM    184 1HG  PRO A  18      -4.553  -3.635 -29.442  1.00  2.44           H  
ATOM    185 2HG  PRO A  18      -3.001  -3.360 -28.645  1.00  2.44           H  
ATOM    186 1HD  PRO A  18      -5.429  -3.100 -27.324  1.00  2.44           H  
ATOM    187 2HD  PRO A  18      -3.947  -2.103 -26.887  1.00  2.44           H  
ATOM    188  N   SER A  19      -7.219  -0.490 -30.400  1.00  1.73           N  
ATOM    189  CA  SER A  19      -8.394  -0.789 -31.202  1.00  1.73           C  
ATOM    190  C   SER A  19      -8.071  -0.644 -32.696  1.00  1.73           C  
ATOM    191  O   SER A  19      -7.233   0.184 -33.050  1.00  1.73           O  
ATOM    192  CB  SER A  19      -9.530   0.127 -30.820  1.00  1.73           C  
ATOM    193  OG  SER A  19      -9.932  -0.093 -29.497  1.00  1.73           O  
ATOM    194  H   SER A  19      -7.237   0.265 -29.711  1.00  1.73           H  
ATOM    195  HA  SER A  19      -8.687  -1.799 -30.957  1.00  1.73           H  
ATOM    196 1HB  SER A  19      -9.206   1.157 -30.933  1.00  1.73           H  
ATOM    197 2HB  SER A  19     -10.371  -0.032 -31.489  1.00  1.73           H  
ATOM    198  HG  SER A  19     -10.777   0.366 -29.398  1.00  1.73           H  
ATOM    199  N   PRO A  20      -8.700  -1.435 -33.592  1.00  1.27           N  
ATOM    200  CA  PRO A  20      -8.528  -1.372 -35.034  1.00  1.27           C  
ATOM    201  C   PRO A  20      -8.765   0.025 -35.592  1.00  1.27           C  
ATOM    202  O   PRO A  20      -9.707   0.721 -35.187  1.00  1.27           O  
ATOM    203  CB  PRO A  20      -9.597  -2.350 -35.537  1.00  1.27           C  
ATOM    204  CG  PRO A  20      -9.763  -3.341 -34.417  1.00  1.27           C  
ATOM    205  CD  PRO A  20      -9.613  -2.528 -33.150  1.00  1.27           C  
ATOM    206  HA  PRO A  20      -7.518  -1.725 -35.285  1.00  1.27           H  
ATOM    207 1HB  PRO A  20     -10.521  -1.803 -35.765  1.00  1.27           H  
ATOM    208 2HB  PRO A  20      -9.262  -2.812 -36.478  1.00  1.27           H  
ATOM    209 1HG  PRO A  20     -10.742  -3.841 -34.493  1.00  1.27           H  
ATOM    210 2HG  PRO A  20      -8.997  -4.127 -34.502  1.00  1.27           H  
ATOM    211 1HD  PRO A  20     -10.580  -2.135 -32.804  1.00  1.27           H  
ATOM    212 2HD  PRO A  20      -9.136  -3.199 -32.426  1.00  1.27           H  
ATOM    213  N   LEU A  21      -7.917   0.396 -36.550  1.00  0.98           N  
ATOM    214  CA  LEU A  21      -7.963   1.700 -37.202  1.00  0.98           C  
ATOM    215  C   LEU A  21      -8.068   1.561 -38.720  1.00  0.98           C  
ATOM    216  O   LEU A  21      -7.235   0.893 -39.342  1.00  0.98           O  
ATOM    217  CB  LEU A  21      -6.677   2.472 -36.836  1.00  0.98           C  
ATOM    218  CG  LEU A  21      -6.431   3.879 -37.449  1.00  0.98           C  
ATOM    219  CD1 LEU A  21      -7.474   4.831 -36.941  1.00  0.98           C  
ATOM    220  CD2 LEU A  21      -5.011   4.368 -37.068  1.00  0.98           C  
ATOM    221  H   LEU A  21      -7.181  -0.262 -36.814  1.00  0.98           H  
ATOM    222  HA  LEU A  21      -8.831   2.241 -36.837  1.00  0.98           H  
ATOM    223 1HB  LEU A  21      -6.655   2.586 -35.758  1.00  0.98           H  
ATOM    224 2HB  LEU A  21      -5.840   1.856 -37.115  1.00  0.98           H  
ATOM    225  HG  LEU A  21      -6.521   3.828 -38.531  1.00  0.98           H  
ATOM    226 1HD1 LEU A  21      -7.317   5.809 -37.363  1.00  0.98           H  
ATOM    227 2HD1 LEU A  21      -8.437   4.470 -37.234  1.00  0.98           H  
ATOM    228 3HD1 LEU A  21      -7.413   4.890 -35.855  1.00  0.98           H  
ATOM    229 1HD2 LEU A  21      -4.846   5.353 -37.504  1.00  0.98           H  
ATOM    230 2HD2 LEU A  21      -4.919   4.433 -35.980  1.00  0.98           H  
ATOM    231 3HD2 LEU A  21      -4.266   3.671 -37.454  1.00  0.98           H  
ATOM    232  N   ARG A  22      -9.100   2.162 -39.306  1.00  0.82           N  
ATOM    233  CA  ARG A  22      -9.234   2.129 -40.764  1.00  0.82           C  
ATOM    234  C   ARG A  22      -8.779   3.447 -41.314  1.00  0.82           C  
ATOM    235  O   ARG A  22      -9.074   4.491 -40.730  1.00  0.82           O  
ATOM    236  CB  ARG A  22     -10.634   1.820 -41.251  1.00  0.82           C  
ATOM    237  CG  ARG A  22     -10.738   1.736 -42.781  1.00  0.82           C  
ATOM    238  CD  ARG A  22     -12.018   1.181 -43.222  1.00  0.82           C  
ATOM    239  NE  ARG A  22     -12.113  -0.194 -42.869  1.00  0.82           N  
ATOM    240  CZ  ARG A  22     -11.611  -1.202 -43.605  1.00  0.82           C  
ATOM    241  NH1 ARG A  22     -11.014  -0.940 -44.751  1.00  0.82           N  
ATOM    242  NH2 ARG A  22     -11.712  -2.445 -43.169  1.00  0.82           N  
ATOM    243  H   ARG A  22      -9.768   2.679 -38.727  1.00  0.82           H  
ATOM    244  HA  ARG A  22      -8.581   1.352 -41.162  1.00  0.82           H  
ATOM    245 1HB  ARG A  22     -10.964   0.871 -40.839  1.00  0.82           H  
ATOM    246 2HB  ARG A  22     -11.326   2.589 -40.904  1.00  0.82           H  
ATOM    247 1HG  ARG A  22     -10.631   2.728 -43.214  1.00  0.82           H  
ATOM    248 2HG  ARG A  22      -9.943   1.092 -43.160  1.00  0.82           H  
ATOM    249 1HD  ARG A  22     -12.834   1.704 -42.732  1.00  0.82           H  
ATOM    250 2HD  ARG A  22     -12.105   1.266 -44.303  1.00  0.82           H  
ATOM    251  HE  ARG A  22     -12.575  -0.426 -41.982  1.00  0.82           H  
ATOM    252 1HH1 ARG A  22     -10.934   0.018 -45.066  1.00  0.82           H  
ATOM    253 2HH1 ARG A  22     -10.627  -1.691 -45.305  1.00  0.82           H  
ATOM    254 1HH2 ARG A  22     -12.142  -2.622 -42.247  1.00  0.82           H  
ATOM    255 2HH2 ARG A  22     -11.331  -3.203 -43.707  1.00  0.82           H  
ATOM    256  N   ILE A  23      -8.025   3.395 -42.396  1.00  0.75           N  
ATOM    257  CA  ILE A  23      -7.513   4.607 -42.979  1.00  0.75           C  
ATOM    258  C   ILE A  23      -7.964   4.778 -44.414  1.00  0.75           C  
ATOM    259  O   ILE A  23      -7.772   3.886 -45.236  1.00  0.75           O  
ATOM    260  CB  ILE A  23      -5.992   4.630 -42.851  1.00  0.75           C  
ATOM    261  CG1 ILE A  23      -5.676   4.531 -41.345  1.00  0.75           C  
ATOM    262  CG2 ILE A  23      -5.426   5.871 -43.486  1.00  0.75           C  
ATOM    263  CD1 ILE A  23      -4.319   4.484 -41.037  1.00  0.75           C  
ATOM    264  H   ILE A  23      -7.805   2.494 -42.812  1.00  0.75           H  
ATOM    265  HA  ILE A  23      -7.894   5.433 -42.406  1.00  0.75           H  
ATOM    266  HB  ILE A  23      -5.566   3.751 -43.324  1.00  0.75           H  
ATOM    267 1HG1 ILE A  23      -6.111   5.315 -40.841  1.00  0.75           H  
ATOM    268 2HG1 ILE A  23      -6.096   3.607 -40.962  1.00  0.75           H  
ATOM    269 1HG2 ILE A  23      -4.355   5.878 -43.362  1.00  0.75           H  
ATOM    270 2HG2 ILE A  23      -5.672   5.888 -44.548  1.00  0.75           H  
ATOM    271 3HG2 ILE A  23      -5.861   6.739 -43.012  1.00  0.75           H  
ATOM    272 1HD1 ILE A  23      -4.181   4.390 -39.963  1.00  0.75           H  
ATOM    273 2HD1 ILE A  23      -3.914   3.635 -41.529  1.00  0.75           H  
ATOM    274 3HD1 ILE A  23      -3.854   5.398 -41.391  1.00  0.75           H  
ATOM    275  N   PHE A  24      -8.581   5.918 -44.704  1.00  0.73           N  
ATOM    276  CA  PHE A  24      -9.089   6.150 -46.050  1.00  0.73           C  
ATOM    277  C   PHE A  24      -8.401   7.324 -46.744  1.00  0.73           C  
ATOM    278  O   PHE A  24      -8.494   8.461 -46.266  1.00  0.73           O  
ATOM    279  CB  PHE A  24     -10.566   6.506 -46.036  1.00  0.73           C  
ATOM    280  CG  PHE A  24     -11.579   5.515 -45.495  1.00  0.73           C  
ATOM    281  CD1 PHE A  24     -11.879   5.467 -44.174  1.00  0.73           C  
ATOM    282  CD2 PHE A  24     -12.246   4.679 -46.325  1.00  0.73           C  
ATOM    283  CE1 PHE A  24     -12.862   4.612 -43.704  1.00  0.73           C  
ATOM    284  CE2 PHE A  24     -13.211   3.828 -45.879  1.00  0.73           C  
ATOM    285  CZ  PHE A  24     -13.528   3.805 -44.569  1.00  0.73           C  
ATOM    286  H   PHE A  24      -8.684   6.618 -43.970  1.00  0.73           H  
ATOM    287  HA  PHE A  24      -8.937   5.258 -46.640  1.00  0.73           H  
ATOM    288 1HB  PHE A  24     -10.678   7.415 -45.505  1.00  0.73           H  
ATOM    289 2HB  PHE A  24     -10.844   6.722 -47.053  1.00  0.73           H  
ATOM    290  HD1 PHE A  24     -11.346   6.125 -43.506  1.00  0.73           H  
ATOM    291  HD2 PHE A  24     -12.000   4.705 -47.363  1.00  0.73           H  
ATOM    292  HE1 PHE A  24     -13.113   4.581 -42.652  1.00  0.73           H  
ATOM    293  HE2 PHE A  24     -13.734   3.175 -46.576  1.00  0.73           H  
ATOM    294  HZ  PHE A  24     -14.309   3.134 -44.211  1.00  0.73           H  
ATOM    295  N   THR A  25      -7.784   7.076 -47.900  1.00  0.74           N  
ATOM    296  CA  THR A  25      -7.164   8.186 -48.624  1.00  0.74           C  
ATOM    297  C   THR A  25      -8.113   8.718 -49.702  1.00  0.74           C  
ATOM    298  O   THR A  25      -8.549   7.993 -50.606  1.00  0.74           O  
ATOM    299  CB  THR A  25      -5.794   7.819 -49.263  1.00  0.74           C  
ATOM    300  OG1 THR A  25      -4.829   7.454 -48.250  1.00  0.74           O  
ATOM    301  CG2 THR A  25      -5.272   9.022 -50.039  1.00  0.74           C  
ATOM    302  H   THR A  25      -7.749   6.116 -48.250  1.00  0.74           H  
ATOM    303  HA  THR A  25      -6.978   8.999 -47.923  1.00  0.74           H  
ATOM    304  HB  THR A  25      -5.916   6.984 -49.949  1.00  0.74           H  
ATOM    305  HG1 THR A  25      -3.897   7.701 -48.561  1.00  0.74           H  
ATOM    306 1HG2 THR A  25      -4.316   8.767 -50.491  1.00  0.74           H  
ATOM    307 2HG2 THR A  25      -5.981   9.284 -50.820  1.00  0.74           H  
ATOM    308 3HG2 THR A  25      -5.141   9.866 -49.360  1.00  0.74           H  
ATOM    309  N   ALA A  26      -8.463   9.996 -49.573  1.00  0.77           N  
ATOM    310  CA  ALA A  26      -9.376  10.663 -50.499  1.00  0.77           C  
ATOM    311  C   ALA A  26      -8.622  11.336 -51.625  1.00  0.77           C  
ATOM    312  O   ALA A  26      -9.161  11.612 -52.699  1.00  0.77           O  
ATOM    313  CB  ALA A  26     -10.172  11.701 -49.770  1.00  0.77           C  
ATOM    314  H   ALA A  26      -8.077  10.542 -48.801  1.00  0.77           H  
ATOM    315  HA  ALA A  26     -10.042   9.916 -50.927  1.00  0.77           H  
ATOM    316 1HB  ALA A  26     -10.858  12.191 -50.458  1.00  0.77           H  
ATOM    317 2HB  ALA A  26     -10.727  11.239 -48.961  1.00  0.77           H  
ATOM    318 3HB  ALA A  26      -9.478  12.432 -49.362  1.00  0.77           H  
ATOM    319  N   GLY A  27      -7.367  11.619 -51.358  1.00  0.82           N  
ATOM    320  CA  GLY A  27      -6.534  12.353 -52.278  1.00  0.82           C  
ATOM    321  C   GLY A  27      -6.047  13.617 -51.603  1.00  0.82           C  
ATOM    322  O   GLY A  27      -6.802  14.331 -50.924  1.00  0.82           O  
ATOM    323  H   GLY A  27      -6.987  11.334 -50.466  1.00  0.82           H  
ATOM    324 1HA  GLY A  27      -5.687  11.737 -52.579  1.00  0.82           H  
ATOM    325 2HA  GLY A  27      -7.092  12.604 -53.181  1.00  0.82           H  
ATOM    326  N   GLY A  28      -4.768  13.865 -51.783  1.00  0.87           N  
ATOM    327  CA  GLY A  28      -4.085  14.994 -51.205  1.00  0.87           C  
ATOM    328  C   GLY A  28      -2.620  14.882 -51.540  1.00  0.87           C  
ATOM    329  O   GLY A  28      -2.172  13.857 -52.066  1.00  0.87           O  
ATOM    330  H   GLY A  28      -4.239  13.229 -52.360  1.00  0.87           H  
ATOM    331 1HA  GLY A  28      -4.496  15.922 -51.601  1.00  0.87           H  
ATOM    332 2HA  GLY A  28      -4.218  14.989 -50.126  1.00  0.87           H  
ATOM    333  N   THR A  29      -1.861  15.892 -51.159  1.00  0.95           N  
ATOM    334  CA  THR A  29      -0.447  15.932 -51.476  1.00  0.95           C  
ATOM    335  C   THR A  29       0.358  14.810 -50.813  1.00  0.95           C  
ATOM    336  O   THR A  29       1.388  14.406 -51.345  1.00  0.95           O  
ATOM    337  CB  THR A  29       0.133  17.303 -51.101  1.00  0.95           C  
ATOM    338  OG1 THR A  29       1.231  17.588 -51.952  1.00  0.95           O  
ATOM    339  CG2 THR A  29       0.624  17.319 -49.638  1.00  0.95           C  
ATOM    340  H   THR A  29      -2.279  16.685 -50.695  1.00  0.95           H  
ATOM    341  HA  THR A  29      -0.343  15.814 -52.555  1.00  0.95           H  
ATOM    342  HB  THR A  29      -0.628  18.067 -51.236  1.00  0.95           H  
ATOM    343  HG1 THR A  29       0.941  17.510 -52.882  1.00  0.95           H  
ATOM    344 1HG2 THR A  29       1.034  18.301 -49.404  1.00  0.95           H  
ATOM    345 2HG2 THR A  29      -0.207  17.111 -48.968  1.00  0.95           H  
ATOM    346 3HG2 THR A  29       1.390  16.574 -49.495  1.00  0.95           H  
ATOM    347  N   ILE A  30      -0.114  14.265 -49.680  1.00  1.06           N  
ATOM    348  CA  ILE A  30       0.682  13.236 -49.017  1.00  1.06           C  
ATOM    349  C   ILE A  30       0.949  12.007 -49.863  1.00  1.06           C  
ATOM    350  O   ILE A  30       2.106  11.578 -49.940  1.00  1.06           O  
ATOM    351  CB  ILE A  30       0.044  12.715 -47.708  1.00  1.06           C  
ATOM    352  CG1 ILE A  30       0.062  13.755 -46.650  1.00  1.06           C  
ATOM    353  CG2 ILE A  30       0.756  11.498 -47.236  1.00  1.06           C  
ATOM    354  CD1 ILE A  30      -0.722  13.379 -45.435  1.00  1.06           C  
ATOM    355  H   ILE A  30      -0.979  14.595 -49.282  1.00  1.06           H  
ATOM    356  HA  ILE A  30       1.640  13.680 -48.758  1.00  1.06           H  
ATOM    357  HB  ILE A  30      -0.999  12.459 -47.897  1.00  1.06           H  
ATOM    358 1HG1 ILE A  30       1.075  13.926 -46.367  1.00  1.06           H  
ATOM    359 2HG1 ILE A  30      -0.347  14.680 -47.049  1.00  1.06           H  
ATOM    360 1HG2 ILE A  30       0.278  11.144 -46.340  1.00  1.06           H  
ATOM    361 2HG2 ILE A  30       0.708  10.722 -47.992  1.00  1.06           H  
ATOM    362 3HG2 ILE A  30       1.787  11.751 -47.040  1.00  1.06           H  
ATOM    363 1HD1 ILE A  30      -0.653  14.154 -44.695  1.00  1.06           H  
ATOM    364 2HD1 ILE A  30      -1.738  13.232 -45.702  1.00  1.06           H  
ATOM    365 3HD1 ILE A  30      -0.323  12.463 -45.013  1.00  1.06           H  
ATOM    366  N   ASP A  31      -0.114  11.454 -50.477  1.00  1.21           N  
ATOM    367  CA  ASP A  31      -0.025  10.255 -51.313  1.00  1.21           C  
ATOM    368  C   ASP A  31      -0.069  10.511 -52.819  1.00  1.21           C  
ATOM    369  O   ASP A  31       0.173   9.585 -53.596  1.00  1.21           O  
ATOM    370  CB  ASP A  31      -1.143   9.247 -50.982  1.00  1.21           C  
ATOM    371  CG  ASP A  31      -1.047   8.587 -49.600  1.00  1.21           C  
ATOM    372  OD1 ASP A  31       0.071   8.269 -49.179  1.00  1.21           O  
ATOM    373  OD2 ASP A  31      -2.084   8.341 -48.998  1.00  1.21           O  
ATOM    374  H   ASP A  31      -1.014  11.899 -50.364  1.00  1.21           H  
ATOM    375  HA  ASP A  31       0.930   9.777 -51.098  1.00  1.21           H  
ATOM    376 1HB  ASP A  31      -2.101   9.762 -51.050  1.00  1.21           H  
ATOM    377 2HB  ASP A  31      -1.149   8.459 -51.737  1.00  1.21           H  
ATOM    378  N   ALA A  32      -0.400  11.729 -53.258  1.00  1.43           N  
ATOM    379  CA  ALA A  32      -0.523  11.963 -54.693  1.00  1.43           C  
ATOM    380  C   ALA A  32       0.724  11.495 -55.412  1.00  1.43           C  
ATOM    381  O   ALA A  32       1.850  11.830 -55.031  1.00  1.43           O  
ATOM    382  CB  ALA A  32      -0.745  13.433 -54.967  1.00  1.43           C  
ATOM    383  H   ALA A  32      -0.616  12.493 -52.620  1.00  1.43           H  
ATOM    384  HA  ALA A  32      -1.370  11.388 -55.068  1.00  1.43           H  
ATOM    385 1HB  ALA A  32      -0.834  13.599 -56.040  1.00  1.43           H  
ATOM    386 2HB  ALA A  32      -1.649  13.765 -54.474  1.00  1.43           H  
ATOM    387 3HB  ALA A  32       0.081  13.971 -54.584  1.00  1.43           H  
ATOM    388  N   ASP A  33       0.535  10.744 -56.498  1.00  1.73           N  
ATOM    389  CA  ASP A  33       1.698  10.197 -57.171  1.00  1.73           C  
ATOM    390  C   ASP A  33       2.357  11.187 -58.100  1.00  1.73           C  
ATOM    391  O   ASP A  33       2.247  11.091 -59.323  1.00  1.73           O  
ATOM    392  CB  ASP A  33       1.354   8.893 -57.924  1.00  1.73           C  
ATOM    393  CG  ASP A  33       2.612   8.057 -58.513  1.00  1.73           C  
ATOM    394  OD1 ASP A  33       3.759   8.381 -58.243  1.00  1.73           O  
ATOM    395  OD2 ASP A  33       2.375   7.094 -59.197  1.00  1.73           O  
ATOM    396  H   ASP A  33      -0.396  10.511 -56.808  1.00  1.73           H  
ATOM    397  HA  ASP A  33       2.396   9.947 -56.399  1.00  1.73           H  
ATOM    398 1HB  ASP A  33       0.807   8.232 -57.247  1.00  1.73           H  
ATOM    399 2HB  ASP A  33       0.687   9.128 -58.752  1.00  1.73           H  
ATOM    400  N   TYR A  34       3.105  12.108 -57.515  1.00  2.14           N  
ATOM    401  CA  TYR A  34       3.794  13.154 -58.261  1.00  2.14           C  
ATOM    402  C   TYR A  34       5.024  12.602 -58.950  1.00  2.14           C  
ATOM    403  O   TYR A  34       6.142  12.984 -58.625  1.00  2.14           O  
ATOM    404  CB  TYR A  34       4.284  14.259 -57.336  1.00  2.14           C  
ATOM    405  CG  TYR A  34       3.232  15.063 -56.659  1.00  2.14           C  
ATOM    406  CD1 TYR A  34       3.043  14.906 -55.309  1.00  2.14           C  
ATOM    407  CD2 TYR A  34       2.467  15.971 -57.370  1.00  2.14           C  
ATOM    408  CE1 TYR A  34       2.100  15.652 -54.660  1.00  2.14           C  
ATOM    409  CE2 TYR A  34       1.511  16.727 -56.712  1.00  2.14           C  
ATOM    410  CZ  TYR A  34       1.333  16.567 -55.355  1.00  2.14           C  
ATOM    411  OH  TYR A  34       0.392  17.318 -54.681  1.00  2.14           O  
ATOM    412  H   TYR A  34       3.117  12.094 -56.496  1.00  2.14           H  
ATOM    413  HA  TYR A  34       3.123  13.554 -59.021  1.00  2.14           H  
ATOM    414 1HB  TYR A  34       4.910  13.812 -56.564  1.00  2.14           H  
ATOM    415 2HB  TYR A  34       4.915  14.942 -57.905  1.00  2.14           H  
ATOM    416  HD1 TYR A  34       3.643  14.185 -54.750  1.00  2.14           H  
ATOM    417  HD2 TYR A  34       2.620  16.095 -58.443  1.00  2.14           H  
ATOM    418  HE1 TYR A  34       1.955  15.515 -53.595  1.00  2.14           H  
ATOM    419  HE2 TYR A  34       0.904  17.448 -57.263  1.00  2.14           H  
ATOM    420  HH  TYR A  34      -0.074  17.885 -55.310  1.00  2.14           H  
ATOM    421  N   ARG A  35       4.824  11.700 -59.891  1.00  2.65           N  
ATOM    422  CA  ARG A  35       5.950  11.114 -60.584  1.00  2.65           C  
ATOM    423  C   ARG A  35       6.303  12.011 -61.747  1.00  2.65           C  
ATOM    424  O   ARG A  35       5.507  12.201 -62.669  1.00  2.65           O  
ATOM    425  CB  ARG A  35       5.635   9.705 -61.037  1.00  2.65           C  
ATOM    426  CG  ARG A  35       6.780   8.996 -61.704  1.00  2.65           C  
ATOM    427  CD  ARG A  35       6.458   7.574 -61.958  1.00  2.65           C  
ATOM    428  NE  ARG A  35       7.594   6.849 -62.493  1.00  2.65           N  
ATOM    429  CZ  ARG A  35       7.633   5.516 -62.661  1.00  2.65           C  
ATOM    430  NH1 ARG A  35       6.594   4.781 -62.327  1.00  2.65           N  
ATOM    431  NH2 ARG A  35       8.717   4.945 -63.157  1.00  2.65           N  
ATOM    432  H   ARG A  35       3.869  11.416 -60.092  1.00  2.65           H  
ATOM    433  HA  ARG A  35       6.797  11.074 -59.908  1.00  2.65           H  
ATOM    434 1HB  ARG A  35       5.332   9.109 -60.174  1.00  2.65           H  
ATOM    435 2HB  ARG A  35       4.795   9.724 -61.730  1.00  2.65           H  
ATOM    436 1HG  ARG A  35       7.009   9.482 -62.654  1.00  2.65           H  
ATOM    437 2HG  ARG A  35       7.642   9.050 -61.061  1.00  2.65           H  
ATOM    438 1HD  ARG A  35       6.154   7.097 -61.023  1.00  2.65           H  
ATOM    439 2HD  ARG A  35       5.642   7.509 -62.676  1.00  2.65           H  
ATOM    440  HE  ARG A  35       8.411   7.382 -62.759  1.00  2.65           H  
ATOM    441 1HH1 ARG A  35       5.764   5.222 -61.944  1.00  2.65           H  
ATOM    442 2HH1 ARG A  35       6.621   3.779 -62.452  1.00  2.65           H  
ATOM    443 1HH2 ARG A  35       9.515   5.511 -63.411  1.00  2.65           H  
ATOM    444 2HH2 ARG A  35       8.747   3.943 -63.283  1.00  2.65           H  
ATOM    445  N   LEU A  36       7.485  12.593 -61.684  1.00  3.24           N  
ATOM    446  CA  LEU A  36       7.878  13.566 -62.681  1.00  3.24           C  
ATOM    447  C   LEU A  36       8.954  13.013 -63.599  1.00  3.24           C  
ATOM    448  O   LEU A  36      10.065  12.733 -63.164  1.00  3.24           O  
ATOM    449  CB  LEU A  36       8.363  14.815 -61.957  1.00  3.24           C  
ATOM    450  CG  LEU A  36       7.354  15.377 -60.913  1.00  3.24           C  
ATOM    451  CD1 LEU A  36       7.944  16.581 -60.226  1.00  3.24           C  
ATOM    452  CD2 LEU A  36       6.042  15.717 -61.583  1.00  3.24           C  
ATOM    453  H   LEU A  36       8.103  12.378 -60.895  1.00  3.24           H  
ATOM    454  HA  LEU A  36       7.008  13.822 -63.283  1.00  3.24           H  
ATOM    455 1HB  LEU A  36       9.271  14.558 -61.425  1.00  3.24           H  
ATOM    456 2HB  LEU A  36       8.586  15.593 -62.684  1.00  3.24           H  
ATOM    457  HG  LEU A  36       7.182  14.623 -60.153  1.00  3.24           H  
ATOM    458 1HD1 LEU A  36       7.241  16.951 -59.480  1.00  3.24           H  
ATOM    459 2HD1 LEU A  36       8.874  16.298 -59.737  1.00  3.24           H  
ATOM    460 3HD1 LEU A  36       8.138  17.358 -60.960  1.00  3.24           H  
ATOM    461 1HD2 LEU A  36       5.342  16.091 -60.835  1.00  3.24           H  
ATOM    462 2HD2 LEU A  36       6.207  16.480 -62.342  1.00  3.24           H  
ATOM    463 3HD2 LEU A  36       5.624  14.829 -62.052  1.00  3.24           H  
ATOM    464  N   GLU A  37       8.642  12.909 -64.884  1.00  3.82           N  
ATOM    465  CA  GLU A  37       9.562  12.338 -65.871  1.00  3.82           C  
ATOM    466  C   GLU A  37      10.846  13.154 -66.035  1.00  3.82           C  
ATOM    467  O   GLU A  37      11.867  12.645 -66.497  1.00  3.82           O  
ATOM    468  CB  GLU A  37       8.858  12.204 -67.224  1.00  3.82           C  
ATOM    469  CG  GLU A  37       7.746  11.154 -67.249  1.00  3.82           C  
ATOM    470  CD  GLU A  37       7.049  11.041 -68.590  1.00  3.82           C  
ATOM    471  OE1 GLU A  37       7.345  11.819 -69.466  1.00  3.82           O  
ATOM    472  OE2 GLU A  37       6.220  10.171 -68.733  1.00  3.82           O  
ATOM    473  H   GLU A  37       7.714  13.183 -65.179  1.00  3.82           H  
ATOM    474  HA  GLU A  37       9.844  11.341 -65.531  1.00  3.82           H  
ATOM    475 1HB  GLU A  37       8.425  13.164 -67.506  1.00  3.82           H  
ATOM    476 2HB  GLU A  37       9.588  11.938 -67.987  1.00  3.82           H  
ATOM    477 1HG  GLU A  37       8.176  10.185 -66.996  1.00  3.82           H  
ATOM    478 2HG  GLU A  37       7.012  11.403 -66.482  1.00  3.82           H  
ATOM    479  N   GLU A  38      10.773  14.432 -65.685  1.00  4.28           N  
ATOM    480  CA  GLU A  38      11.890  15.353 -65.817  1.00  4.28           C  
ATOM    481  C   GLU A  38      12.850  15.382 -64.617  1.00  4.28           C  
ATOM    482  O   GLU A  38      13.835  16.123 -64.649  1.00  4.28           O  
ATOM    483  CB  GLU A  38      11.354  16.766 -66.061  1.00  4.28           C  
ATOM    484  CG  GLU A  38      10.604  16.930 -67.385  1.00  4.28           C  
ATOM    485  CD  GLU A  38      10.048  18.324 -67.594  1.00  4.28           C  
ATOM    486  OE1 GLU A  38      10.222  19.153 -66.732  1.00  4.28           O  
ATOM    487  OE2 GLU A  38       9.450  18.553 -68.621  1.00  4.28           O  
ATOM    488  H   GLU A  38       9.902  14.768 -65.309  1.00  4.28           H  
ATOM    489  HA  GLU A  38      12.467  15.051 -66.690  1.00  4.28           H  
ATOM    490 1HB  GLU A  38      10.676  17.039 -65.252  1.00  4.28           H  
ATOM    491 2HB  GLU A  38      12.181  17.475 -66.049  1.00  4.28           H  
ATOM    492 1HG  GLU A  38      11.284  16.696 -68.203  1.00  4.28           H  
ATOM    493 2HG  GLU A  38       9.787  16.208 -67.414  1.00  4.28           H  
ATOM    494  N   ASN A  39      12.577  14.626 -63.546  1.00  4.52           N  
ATOM    495  CA  ASN A  39      13.471  14.694 -62.383  1.00  4.52           C  
ATOM    496  C   ASN A  39      13.420  13.442 -61.501  1.00  4.52           C  
ATOM    497  O   ASN A  39      12.943  12.390 -61.915  1.00  4.52           O  
ATOM    498  CB  ASN A  39      13.249  15.981 -61.586  1.00  4.52           C  
ATOM    499  CG  ASN A  39      11.888  16.151 -60.995  1.00  4.52           C  
ATOM    500  OD1 ASN A  39      11.369  15.310 -60.245  1.00  4.52           O  
ATOM    501  ND2 ASN A  39      11.277  17.269 -61.327  1.00  4.52           N  
ATOM    502  H   ASN A  39      11.764  14.004 -63.531  1.00  4.52           H  
ATOM    503  HA  ASN A  39      14.493  14.745 -62.762  1.00  4.52           H  
ATOM    504 1HB  ASN A  39      13.982  16.055 -60.791  1.00  4.52           H  
ATOM    505 2HB  ASN A  39      13.429  16.834 -62.240  1.00  4.52           H  
ATOM    506 1HD2 ASN A  39      10.364  17.468 -60.971  1.00  4.52           H  
ATOM    507 2HD2 ASN A  39      11.728  17.924 -61.935  1.00  4.52           H  
ATOM    508  N   GLY A  40      14.002  13.528 -60.305  1.00  4.45           N  
ATOM    509  CA  GLY A  40      14.092  12.375 -59.414  1.00  4.45           C  
ATOM    510  C   GLY A  40      12.868  12.116 -58.523  1.00  4.45           C  
ATOM    511  O   GLY A  40      12.897  11.191 -57.709  1.00  4.45           O  
ATOM    512  H   GLY A  40      14.392  14.405 -60.000  1.00  4.45           H  
ATOM    513 1HA  GLY A  40      14.282  11.485 -60.015  1.00  4.45           H  
ATOM    514 2HA  GLY A  40      14.968  12.499 -58.778  1.00  4.45           H  
ATOM    515  N   LEU A  41      11.801  12.914 -58.635  1.00  4.10           N  
ATOM    516  CA  LEU A  41      10.662  12.668 -57.748  1.00  4.10           C  
ATOM    517  C   LEU A  41       9.715  11.603 -58.288  1.00  4.10           C  
ATOM    518  O   LEU A  41       9.077  11.757 -59.334  1.00  4.10           O  
ATOM    519  CB  LEU A  41       9.849  13.943 -57.486  1.00  4.10           C  
ATOM    520  CG  LEU A  41       8.610  13.760 -56.533  1.00  4.10           C  
ATOM    521  CD1 LEU A  41       9.078  13.335 -55.137  1.00  4.10           C  
ATOM    522  CD2 LEU A  41       7.816  15.060 -56.470  1.00  4.10           C  
ATOM    523  H   LEU A  41      11.777  13.675 -59.313  1.00  4.10           H  
ATOM    524  HA  LEU A  41      11.047  12.318 -56.792  1.00  4.10           H  
ATOM    525 1HB  LEU A  41      10.502  14.699 -57.058  1.00  4.10           H  
ATOM    526 2HB  LEU A  41       9.476  14.310 -58.441  1.00  4.10           H  
ATOM    527  HG  LEU A  41       7.971  12.966 -56.921  1.00  4.10           H  
ATOM    528 1HD1 LEU A  41       8.211  13.199 -54.501  1.00  4.10           H  
ATOM    529 2HD1 LEU A  41       9.626  12.395 -55.205  1.00  4.10           H  
ATOM    530 3HD1 LEU A  41       9.724  14.101 -54.712  1.00  4.10           H  
ATOM    531 1HD2 LEU A  41       6.954  14.928 -55.818  1.00  4.10           H  
ATOM    532 2HD2 LEU A  41       8.447  15.856 -56.080  1.00  4.10           H  
ATOM    533 3HD2 LEU A  41       7.478  15.318 -57.472  1.00  4.10           H  
ATOM    534  N   VAL A  42       9.649  10.509 -57.541  1.00  3.56           N  
ATOM    535  CA  VAL A  42       8.816   9.353 -57.831  1.00  3.56           C  
ATOM    536  C   VAL A  42       8.083   8.988 -56.548  1.00  3.56           C  
ATOM    537  O   VAL A  42       8.699   8.974 -55.482  1.00  3.56           O  
ATOM    538  CB  VAL A  42       9.666   8.160 -58.320  1.00  3.56           C  
ATOM    539  CG1 VAL A  42       8.762   6.957 -58.601  1.00  3.56           C  
ATOM    540  CG2 VAL A  42      10.459   8.557 -59.575  1.00  3.56           C  
ATOM    541  H   VAL A  42      10.229  10.480 -56.714  1.00  3.56           H  
ATOM    542  HA  VAL A  42       8.087   9.614 -58.594  1.00  3.56           H  
ATOM    543  HB  VAL A  42      10.363   7.869 -57.534  1.00  3.56           H  
ATOM    544 1HG1 VAL A  42       9.371   6.116 -58.931  1.00  3.56           H  
ATOM    545 2HG1 VAL A  42       8.227   6.675 -57.695  1.00  3.56           H  
ATOM    546 3HG1 VAL A  42       8.051   7.211 -59.374  1.00  3.56           H  
ATOM    547 1HG2 VAL A  42      11.059   7.711 -59.903  1.00  3.56           H  
ATOM    548 2HG2 VAL A  42       9.786   8.845 -60.368  1.00  3.56           H  
ATOM    549 3HG2 VAL A  42      11.121   9.394 -59.349  1.00  3.56           H  
ATOM    550  N   VAL A  43       6.785   8.719 -56.615  1.00  2.95           N  
ATOM    551  CA  VAL A  43       6.071   8.349 -55.404  1.00  2.95           C  
ATOM    552  C   VAL A  43       5.653   6.888 -55.441  1.00  2.95           C  
ATOM    553  O   VAL A  43       6.072   6.100 -54.593  1.00  2.95           O  
ATOM    554  CB  VAL A  43       4.835   9.227 -55.243  1.00  2.95           C  
ATOM    555  CG1 VAL A  43       4.022   8.819 -53.971  1.00  2.95           C  
ATOM    556  CG2 VAL A  43       5.245  10.741 -55.265  1.00  2.95           C  
ATOM    557  H   VAL A  43       6.289   8.750 -57.498  1.00  2.95           H  
ATOM    558  HA  VAL A  43       6.727   8.488 -54.553  1.00  2.95           H  
ATOM    559  HB  VAL A  43       4.213   9.035 -56.057  1.00  2.95           H  
ATOM    560 1HG1 VAL A  43       3.113   9.429 -53.910  1.00  2.95           H  
ATOM    561 2HG1 VAL A  43       3.742   7.762 -54.043  1.00  2.95           H  
ATOM    562 3HG1 VAL A  43       4.603   8.969 -53.085  1.00  2.95           H  
ATOM    563 1HG2 VAL A  43       4.357  11.351 -55.187  1.00  2.95           H  
ATOM    564 2HG2 VAL A  43       5.892  10.984 -54.458  1.00  2.95           H  
ATOM    565 3HG2 VAL A  43       5.758  10.967 -56.205  1.00  2.95           H  
ATOM    566  N   GLY A  44       4.881   6.505 -56.452  1.00  2.39           N  
ATOM    567  CA  GLY A  44       4.418   5.130 -56.544  1.00  2.39           C  
ATOM    568  C   GLY A  44       3.515   4.751 -55.373  1.00  2.39           C  
ATOM    569  O   GLY A  44       2.438   5.317 -55.188  1.00  2.39           O  
ATOM    570  H   GLY A  44       4.568   7.185 -57.151  1.00  2.39           H  
ATOM    571 1HA  GLY A  44       3.870   5.005 -57.480  1.00  2.39           H  
ATOM    572 2HA  GLY A  44       5.275   4.460 -56.579  1.00  2.39           H  
ATOM    573  N   ASP A  45       3.943   3.766 -54.597  1.00  1.93           N  
ATOM    574  CA  ASP A  45       3.158   3.291 -53.467  1.00  1.93           C  
ATOM    575  C   ASP A  45       2.809   4.443 -52.502  1.00  1.93           C  
ATOM    576  O   ASP A  45       3.629   5.349 -52.312  1.00  1.93           O  
ATOM    577  CB  ASP A  45       3.922   2.211 -52.702  1.00  1.93           C  
ATOM    578  CG  ASP A  45       4.028   0.897 -53.469  1.00  1.93           C  
ATOM    579  OD1 ASP A  45       3.386   0.765 -54.486  1.00  1.93           O  
ATOM    580  OD2 ASP A  45       4.751   0.037 -53.028  1.00  1.93           O  
ATOM    581  H   ASP A  45       4.843   3.350 -54.790  1.00  1.93           H  
ATOM    582  HA  ASP A  45       2.273   2.834 -53.880  1.00  1.93           H  
ATOM    583 1HB  ASP A  45       4.931   2.567 -52.488  1.00  1.93           H  
ATOM    584 2HB  ASP A  45       3.435   2.025 -51.744  1.00  1.93           H  
ATOM    585  N   PRO A  46       1.602   4.438 -51.887  1.00  1.59           N  
ATOM    586  CA  PRO A  46       1.133   5.416 -50.921  1.00  1.59           C  
ATOM    587  C   PRO A  46       2.117   5.593 -49.786  1.00  1.59           C  
ATOM    588  O   PRO A  46       2.738   4.635 -49.315  1.00  1.59           O  
ATOM    589  CB  PRO A  46      -0.177   4.795 -50.422  1.00  1.59           C  
ATOM    590  CG  PRO A  46      -0.666   3.971 -51.573  1.00  1.59           C  
ATOM    591  CD  PRO A  46       0.583   3.398 -52.210  1.00  1.59           C  
ATOM    592  HA  PRO A  46       0.949   6.379 -51.432  1.00  1.59           H  
ATOM    593 1HB  PRO A  46       0.018   4.197 -49.520  1.00  1.59           H  
ATOM    594 2HB  PRO A  46      -0.880   5.593 -50.125  1.00  1.59           H  
ATOM    595 1HG  PRO A  46      -1.363   3.194 -51.220  1.00  1.59           H  
ATOM    596 2HG  PRO A  46      -1.232   4.614 -52.266  1.00  1.59           H  
ATOM    597 1HD  PRO A  46       0.854   2.419 -51.786  1.00  1.59           H  
ATOM    598 2HD  PRO A  46       0.367   3.359 -53.285  1.00  1.59           H  
ATOM    599  N   PHE A  47       2.273   6.835 -49.371  1.00  1.35           N  
ATOM    600  CA  PHE A  47       3.177   7.235 -48.312  1.00  1.35           C  
ATOM    601  C   PHE A  47       2.624   6.828 -46.979  1.00  1.35           C  
ATOM    602  O   PHE A  47       3.338   6.311 -46.116  1.00  1.35           O  
ATOM    603  CB  PHE A  47       3.408   8.727 -48.323  1.00  1.35           C  
ATOM    604  CG  PHE A  47       4.360   9.176 -47.292  1.00  1.35           C  
ATOM    605  CD1 PHE A  47       5.706   8.930 -47.436  1.00  1.35           C  
ATOM    606  CD2 PHE A  47       3.922   9.852 -46.170  1.00  1.35           C  
ATOM    607  CE1 PHE A  47       6.601   9.351 -46.490  1.00  1.35           C  
ATOM    608  CE2 PHE A  47       4.814  10.283 -45.230  1.00  1.35           C  
ATOM    609  CZ  PHE A  47       6.157  10.035 -45.385  1.00  1.35           C  
ATOM    610  H   PHE A  47       1.661   7.557 -49.759  1.00  1.35           H  
ATOM    611  HA  PHE A  47       4.132   6.729 -48.458  1.00  1.35           H  
ATOM    612 1HB  PHE A  47       3.784   9.036 -49.299  1.00  1.35           H  
ATOM    613 2HB  PHE A  47       2.465   9.236 -48.168  1.00  1.35           H  
ATOM    614  HD1 PHE A  47       6.053   8.399 -48.311  1.00  1.35           H  
ATOM    615  HD2 PHE A  47       2.863  10.040 -46.043  1.00  1.35           H  
ATOM    616  HE1 PHE A  47       7.666   9.152 -46.619  1.00  1.35           H  
ATOM    617  HE2 PHE A  47       4.457  10.812 -44.362  1.00  1.35           H  
ATOM    618  HZ  PHE A  47       6.871  10.372 -44.640  1.00  1.35           H  
ATOM    619  N   VAL A  48       1.329   7.044 -46.809  1.00  1.20           N  
ATOM    620  CA  VAL A  48       0.740   6.775 -45.520  1.00  1.20           C  
ATOM    621  C   VAL A  48       1.042   5.346 -45.074  1.00  1.20           C  
ATOM    622  O   VAL A  48       1.389   5.132 -43.921  1.00  1.20           O  
ATOM    623  CB  VAL A  48      -0.783   6.983 -45.551  1.00  1.20           C  
ATOM    624  CG1 VAL A  48      -1.369   6.501 -44.254  1.00  1.20           C  
ATOM    625  CG2 VAL A  48      -1.135   8.444 -45.776  1.00  1.20           C  
ATOM    626  H   VAL A  48       0.773   7.447 -47.580  1.00  1.20           H  
ATOM    627  HA  VAL A  48       1.178   7.454 -44.801  1.00  1.20           H  
ATOM    628  HB  VAL A  48      -1.200   6.391 -46.362  1.00  1.20           H  
ATOM    629 1HG1 VAL A  48      -2.441   6.623 -44.285  1.00  1.20           H  
ATOM    630 2HG1 VAL A  48      -1.117   5.468 -44.133  1.00  1.20           H  
ATOM    631 3HG1 VAL A  48      -0.961   7.075 -43.428  1.00  1.20           H  
ATOM    632 1HG2 VAL A  48      -2.221   8.558 -45.811  1.00  1.20           H  
ATOM    633 2HG2 VAL A  48      -0.751   9.040 -44.987  1.00  1.20           H  
ATOM    634 3HG2 VAL A  48      -0.711   8.775 -46.722  1.00  1.20           H  
ATOM    635  N   ALA A  49       0.947   4.367 -45.977  1.00  1.13           N  
ATOM    636  CA  ALA A  49       1.211   2.978 -45.594  1.00  1.13           C  
ATOM    637  C   ALA A  49       2.620   2.780 -45.017  1.00  1.13           C  
ATOM    638  O   ALA A  49       2.827   1.953 -44.122  1.00  1.13           O  
ATOM    639  CB  ALA A  49       1.019   2.068 -46.785  1.00  1.13           C  
ATOM    640  H   ALA A  49       0.687   4.591 -46.927  1.00  1.13           H  
ATOM    641  HA  ALA A  49       0.504   2.701 -44.833  1.00  1.13           H  
ATOM    642 1HB  ALA A  49       1.183   1.036 -46.483  1.00  1.13           H  
ATOM    643 2HB  ALA A  49       0.008   2.179 -47.170  1.00  1.13           H  
ATOM    644 3HB  ALA A  49       1.735   2.341 -47.564  1.00  1.13           H  
ATOM    645  N   GLU A  50       3.607   3.514 -45.530  1.00  1.13           N  
ATOM    646  CA  GLU A  50       4.967   3.358 -45.043  1.00  1.13           C  
ATOM    647  C   GLU A  50       5.031   3.884 -43.621  1.00  1.13           C  
ATOM    648  O   GLU A  50       5.664   3.290 -42.740  1.00  1.13           O  
ATOM    649  CB  GLU A  50       5.956   4.077 -45.962  1.00  1.13           C  
ATOM    650  CG  GLU A  50       7.436   3.902 -45.592  1.00  1.13           C  
ATOM    651  CD  GLU A  50       8.346   4.459 -46.653  1.00  1.13           C  
ATOM    652  OE1 GLU A  50       7.821   4.860 -47.661  1.00  1.13           O  
ATOM    653  OE2 GLU A  50       9.537   4.490 -46.470  1.00  1.13           O  
ATOM    654  H   GLU A  50       3.409   4.234 -46.217  1.00  1.13           H  
ATOM    655  HA  GLU A  50       5.218   2.297 -45.026  1.00  1.13           H  
ATOM    656 1HB  GLU A  50       5.816   3.730 -46.986  1.00  1.13           H  
ATOM    657 2HB  GLU A  50       5.739   5.149 -45.954  1.00  1.13           H  
ATOM    658 1HG  GLU A  50       7.626   4.418 -44.650  1.00  1.13           H  
ATOM    659 2HG  GLU A  50       7.646   2.843 -45.449  1.00  1.13           H  
ATOM    660  N   VAL A  51       4.353   5.006 -43.404  1.00  1.19           N  
ATOM    661  CA  VAL A  51       4.335   5.658 -42.104  1.00  1.19           C  
ATOM    662  C   VAL A  51       3.653   4.808 -41.047  1.00  1.19           C  
ATOM    663  O   VAL A  51       4.127   4.725 -39.912  1.00  1.19           O  
ATOM    664  CB  VAL A  51       3.626   7.001 -42.191  1.00  1.19           C  
ATOM    665  CG1 VAL A  51       3.464   7.590 -40.797  1.00  1.19           C  
ATOM    666  CG2 VAL A  51       4.415   7.889 -43.059  1.00  1.19           C  
ATOM    667  H   VAL A  51       3.853   5.427 -44.191  1.00  1.19           H  
ATOM    668  HA  VAL A  51       5.363   5.840 -41.804  1.00  1.19           H  
ATOM    669  HB  VAL A  51       2.633   6.868 -42.612  1.00  1.19           H  
ATOM    670 1HG1 VAL A  51       2.972   8.537 -40.862  1.00  1.19           H  
ATOM    671 2HG1 VAL A  51       2.872   6.912 -40.180  1.00  1.19           H  
ATOM    672 3HG1 VAL A  51       4.444   7.731 -40.344  1.00  1.19           H  
ATOM    673 1HG2 VAL A  51       3.907   8.823 -43.122  1.00  1.19           H  
ATOM    674 2HG2 VAL A  51       5.408   8.032 -42.641  1.00  1.19           H  
ATOM    675 3HG2 VAL A  51       4.497   7.444 -44.054  1.00  1.19           H  
ATOM    676  N   LEU A  52       2.542   4.176 -41.405  1.00  1.31           N  
ATOM    677  CA  LEU A  52       1.786   3.359 -40.462  1.00  1.31           C  
ATOM    678  C   LEU A  52       2.654   2.207 -39.953  1.00  1.31           C  
ATOM    679  O   LEU A  52       2.629   1.852 -38.766  1.00  1.31           O  
ATOM    680  CB  LEU A  52       0.579   2.784 -41.187  1.00  1.31           C  
ATOM    681  CG  LEU A  52      -0.425   3.816 -41.660  1.00  1.31           C  
ATOM    682  CD1 LEU A  52      -1.461   3.127 -42.543  1.00  1.31           C  
ATOM    683  CD2 LEU A  52      -1.013   4.532 -40.521  1.00  1.31           C  
ATOM    684  H   LEU A  52       2.195   4.301 -42.360  1.00  1.31           H  
ATOM    685  HA  LEU A  52       1.476   3.981 -39.620  1.00  1.31           H  
ATOM    686 1HB  LEU A  52       0.934   2.243 -42.068  1.00  1.31           H  
ATOM    687 2HB  LEU A  52       0.068   2.083 -40.534  1.00  1.31           H  
ATOM    688  HG  LEU A  52       0.071   4.529 -42.224  1.00  1.31           H  
ATOM    689 1HD1 LEU A  52      -2.164   3.854 -42.918  1.00  1.31           H  
ATOM    690 2HD1 LEU A  52      -0.988   2.652 -43.362  1.00  1.31           H  
ATOM    691 3HD1 LEU A  52      -1.977   2.389 -41.992  1.00  1.31           H  
ATOM    692 1HD2 LEU A  52      -1.678   5.296 -40.884  1.00  1.31           H  
ATOM    693 2HD2 LEU A  52      -1.557   3.842 -39.902  1.00  1.31           H  
ATOM    694 3HD2 LEU A  52      -0.215   5.005 -39.950  1.00  1.31           H  
ATOM    695  N   LYS A  53       3.449   1.639 -40.875  1.00  1.48           N  
ATOM    696  CA  LYS A  53       4.368   0.563 -40.538  1.00  1.48           C  
ATOM    697  C   LYS A  53       5.566   1.092 -39.740  1.00  1.48           C  
ATOM    698  O   LYS A  53       5.942   0.514 -38.720  1.00  1.48           O  
ATOM    699  CB  LYS A  53       4.841  -0.124 -41.819  1.00  1.48           C  
ATOM    700  CG  LYS A  53       3.754  -0.931 -42.527  1.00  1.48           C  
ATOM    701  CD  LYS A  53       4.273  -1.550 -43.815  1.00  1.48           C  
ATOM    702  CE  LYS A  53       3.185  -2.340 -44.529  1.00  1.48           C  
ATOM    703  NZ  LYS A  53       3.676  -2.932 -45.805  1.00  1.48           N  
ATOM    704  H   LYS A  53       3.394   1.949 -41.848  1.00  1.48           H  
ATOM    705  HA  LYS A  53       3.842  -0.162 -39.921  1.00  1.48           H  
ATOM    706 1HB  LYS A  53       5.198   0.633 -42.523  1.00  1.48           H  
ATOM    707 2HB  LYS A  53       5.674  -0.787 -41.595  1.00  1.48           H  
ATOM    708 1HG  LYS A  53       3.398  -1.720 -41.868  1.00  1.48           H  
ATOM    709 2HG  LYS A  53       2.918  -0.272 -42.763  1.00  1.48           H  
ATOM    710 1HD  LYS A  53       4.619  -0.751 -44.476  1.00  1.48           H  
ATOM    711 2HD  LYS A  53       5.112  -2.208 -43.595  1.00  1.48           H  
ATOM    712 1HE  LYS A  53       2.840  -3.141 -43.877  1.00  1.48           H  
ATOM    713 2HE  LYS A  53       2.348  -1.675 -44.747  1.00  1.48           H  
ATOM    714 1HZ  LYS A  53       2.929  -3.446 -46.251  1.00  1.48           H  
ATOM    715 2HZ  LYS A  53       3.988  -2.190 -46.418  1.00  1.48           H  
ATOM    716 3HZ  LYS A  53       4.446  -3.556 -45.614  1.00  1.48           H  
ATOM    717  N   THR A  54       6.108   2.243 -40.151  1.00  1.68           N  
ATOM    718  CA  THR A  54       7.273   2.857 -39.508  1.00  1.68           C  
ATOM    719  C   THR A  54       6.969   3.196 -38.060  1.00  1.68           C  
ATOM    720  O   THR A  54       7.794   2.992 -37.165  1.00  1.68           O  
ATOM    721  CB  THR A  54       7.706   4.133 -40.244  1.00  1.68           C  
ATOM    722  OG1 THR A  54       8.064   3.806 -41.596  1.00  1.68           O  
ATOM    723  CG2 THR A  54       8.890   4.768 -39.545  1.00  1.68           C  
ATOM    724  H   THR A  54       5.743   2.690 -40.989  1.00  1.68           H  
ATOM    725  HA  THR A  54       8.097   2.146 -39.531  1.00  1.68           H  
ATOM    726  HB  THR A  54       6.878   4.836 -40.258  1.00  1.68           H  
ATOM    727  HG1 THR A  54       7.270   3.445 -42.054  1.00  1.68           H  
ATOM    728 1HG2 THR A  54       9.181   5.672 -40.078  1.00  1.68           H  
ATOM    729 2HG2 THR A  54       8.611   5.022 -38.522  1.00  1.68           H  
ATOM    730 3HG2 THR A  54       9.723   4.069 -39.532  1.00  1.68           H  
ATOM    731  N   ALA A  55       5.761   3.706 -37.844  1.00  1.88           N  
ATOM    732  CA  ALA A  55       5.221   4.090 -36.552  1.00  1.88           C  
ATOM    733  C   ALA A  55       5.006   2.887 -35.638  1.00  1.88           C  
ATOM    734  O   ALA A  55       4.758   3.058 -34.444  1.00  1.88           O  
ATOM    735  CB  ALA A  55       3.897   4.810 -36.743  1.00  1.88           C  
ATOM    736  H   ALA A  55       5.162   3.867 -38.652  1.00  1.88           H  
ATOM    737  HA  ALA A  55       5.934   4.759 -36.071  1.00  1.88           H  
ATOM    738 1HB  ALA A  55       3.501   5.116 -35.778  1.00  1.88           H  
ATOM    739 2HB  ALA A  55       4.047   5.687 -37.374  1.00  1.88           H  
ATOM    740 3HB  ALA A  55       3.200   4.135 -37.229  1.00  1.88           H  
ATOM    741  N   ARG A  56       5.036   1.671 -36.201  1.00  2.02           N  
ATOM    742  CA  ARG A  56       4.780   0.452 -35.465  1.00  2.02           C  
ATOM    743  C   ARG A  56       3.423   0.495 -34.796  1.00  2.02           C  
ATOM    744  O   ARG A  56       3.304   0.180 -33.611  1.00  2.02           O  
ATOM    745  CB  ARG A  56       5.856   0.181 -34.412  1.00  2.02           C  
ATOM    746  CG  ARG A  56       7.100  -0.571 -34.901  1.00  2.02           C  
ATOM    747  CD  ARG A  56       7.996   0.275 -35.740  1.00  2.02           C  
ATOM    748  NE  ARG A  56       9.251  -0.410 -36.055  1.00  2.02           N  
ATOM    749  CZ  ARG A  56      10.248   0.091 -36.824  1.00  2.02           C  
ATOM    750  NH1 ARG A  56      10.152   1.291 -37.361  1.00  2.02           N  
ATOM    751  NH2 ARG A  56      11.338  -0.634 -37.037  1.00  2.02           N  
ATOM    752  H   ARG A  56       5.279   1.562 -37.180  1.00  2.02           H  
ATOM    753  HA  ARG A  56       4.785  -0.376 -36.175  1.00  2.02           H  
ATOM    754 1HB  ARG A  56       6.204   1.112 -33.978  1.00  2.02           H  
ATOM    755 2HB  ARG A  56       5.420  -0.405 -33.604  1.00  2.02           H  
ATOM    756 1HG  ARG A  56       7.670  -0.923 -34.043  1.00  2.02           H  
ATOM    757 2HG  ARG A  56       6.786  -1.424 -35.503  1.00  2.02           H  
ATOM    758 1HD  ARG A  56       7.492   0.498 -36.675  1.00  2.02           H  
ATOM    759 2HD  ARG A  56       8.228   1.205 -35.221  1.00  2.02           H  
ATOM    760  HE  ARG A  56       9.380  -1.333 -35.672  1.00  2.02           H  
ATOM    761 1HH1 ARG A  56       9.308   1.867 -37.207  1.00  2.02           H  
ATOM    762 2HH1 ARG A  56      10.899   1.651 -37.930  1.00  2.02           H  
ATOM    763 1HH2 ARG A  56      11.420  -1.555 -36.628  1.00  2.02           H  
ATOM    764 2HH2 ARG A  56      12.084  -0.266 -37.607  1.00  2.02           H  
ATOM    765  N   LEU A  57       2.382   0.878 -35.535  1.00  2.03           N  
ATOM    766  CA  LEU A  57       1.078   0.930 -34.894  1.00  2.03           C  
ATOM    767  C   LEU A  57       0.728  -0.469 -34.385  1.00  2.03           C  
ATOM    768  O   LEU A  57       0.904  -1.457 -35.095  1.00  2.03           O  
ATOM    769  CB  LEU A  57       0.041   1.450 -35.887  1.00  2.03           C  
ATOM    770  CG  LEU A  57       0.253   2.901 -36.312  1.00  2.03           C  
ATOM    771  CD1 LEU A  57      -0.707   3.250 -37.370  1.00  2.03           C  
ATOM    772  CD2 LEU A  57       0.094   3.821 -35.124  1.00  2.03           C  
ATOM    773  H   LEU A  57       2.500   1.142 -36.519  1.00  2.03           H  
ATOM    774  HA  LEU A  57       1.130   1.611 -34.045  1.00  2.03           H  
ATOM    775 1HB  LEU A  57       0.079   0.830 -36.783  1.00  2.03           H  
ATOM    776 2HB  LEU A  57      -0.950   1.361 -35.445  1.00  2.03           H  
ATOM    777  HG  LEU A  57       1.254   3.004 -36.723  1.00  2.03           H  
ATOM    778 1HD1 LEU A  57      -0.520   4.264 -37.671  1.00  2.03           H  
ATOM    779 2HD1 LEU A  57      -0.552   2.581 -38.211  1.00  2.03           H  
ATOM    780 3HD1 LEU A  57      -1.726   3.156 -37.003  1.00  2.03           H  
ATOM    781 1HD2 LEU A  57       0.260   4.852 -35.440  1.00  2.03           H  
ATOM    782 2HD2 LEU A  57      -0.913   3.723 -34.715  1.00  2.03           H  
ATOM    783 3HD2 LEU A  57       0.828   3.553 -34.360  1.00  2.03           H  
ATOM    784  N   ALA A  58       0.249  -0.547 -33.138  1.00  1.90           N  
ATOM    785  CA  ALA A  58      -0.056  -1.830 -32.500  1.00  1.90           C  
ATOM    786  C   ALA A  58      -1.399  -2.445 -32.885  1.00  1.90           C  
ATOM    787  O   ALA A  58      -1.548  -3.668 -32.850  1.00  1.90           O  
ATOM    788  CB  ALA A  58      -0.015  -1.660 -30.992  1.00  1.90           C  
ATOM    789  H   ALA A  58       0.130   0.304 -32.612  1.00  1.90           H  
ATOM    790  HA  ALA A  58       0.723  -2.533 -32.797  1.00  1.90           H  
ATOM    791 1HB  ALA A  58      -0.188  -2.624 -30.513  1.00  1.90           H  
ATOM    792 2HB  ALA A  58       0.963  -1.277 -30.697  1.00  1.90           H  
ATOM    793 3HB  ALA A  58      -0.785  -0.961 -30.688  1.00  1.90           H  
ATOM    794  N   GLY A  59      -2.390  -1.620 -33.195  1.00  1.68           N  
ATOM    795  CA  GLY A  59      -3.710  -2.169 -33.500  1.00  1.68           C  
ATOM    796  C   GLY A  59      -3.724  -2.636 -34.927  1.00  1.68           C  
ATOM    797  O   GLY A  59      -2.840  -2.278 -35.697  1.00  1.68           O  
ATOM    798  H   GLY A  59      -2.235  -0.626 -33.229  1.00  1.68           H  
ATOM    799 1HA  GLY A  59      -3.939  -3.000 -32.833  1.00  1.68           H  
ATOM    800 2HA  GLY A  59      -4.477  -1.407 -33.350  1.00  1.68           H  
ATOM    801  N   ALA A  60      -4.710  -3.430 -35.315  1.00  1.44           N  
ATOM    802  CA  ALA A  60      -4.775  -3.776 -36.721  1.00  1.44           C  
ATOM    803  C   ALA A  60      -5.031  -2.495 -37.492  1.00  1.44           C  
ATOM    804  O   ALA A  60      -5.867  -1.696 -37.055  1.00  1.44           O  
ATOM    805  CB  ALA A  60      -5.871  -4.793 -36.984  1.00  1.44           C  
ATOM    806  H   ALA A  60      -5.408  -3.750 -34.659  1.00  1.44           H  
ATOM    807  HA  ALA A  60      -3.812  -4.183 -37.031  1.00  1.44           H  
ATOM    808 1HB  ALA A  60      -5.898  -5.025 -38.050  1.00  1.44           H  
ATOM    809 2HB  ALA A  60      -5.669  -5.702 -36.419  1.00  1.44           H  
ATOM    810 3HB  ALA A  60      -6.831  -4.379 -36.677  1.00  1.44           H  
ATOM    811  N   VAL A  61      -4.359  -2.312 -38.622  1.00  1.25           N  
ATOM    812  CA  VAL A  61      -4.599  -1.120 -39.416  1.00  1.25           C  
ATOM    813  C   VAL A  61      -4.904  -1.526 -40.848  1.00  1.25           C  
ATOM    814  O   VAL A  61      -4.190  -2.344 -41.434  1.00  1.25           O  
ATOM    815  CB  VAL A  61      -3.400  -0.142 -39.376  1.00  1.25           C  
ATOM    816  CG1 VAL A  61      -3.709   1.082 -40.190  1.00  1.25           C  
ATOM    817  CG2 VAL A  61      -3.089   0.270 -37.958  1.00  1.25           C  
ATOM    818  H   VAL A  61      -3.680  -2.994 -38.924  1.00  1.25           H  
ATOM    819  HA  VAL A  61      -5.460  -0.605 -39.012  1.00  1.25           H  
ATOM    820  HB  VAL A  61      -2.528  -0.622 -39.813  1.00  1.25           H  
ATOM    821 1HG1 VAL A  61      -2.861   1.741 -40.131  1.00  1.25           H  
ATOM    822 2HG1 VAL A  61      -3.905   0.816 -41.227  1.00  1.25           H  
ATOM    823 3HG1 VAL A  61      -4.587   1.583 -39.771  1.00  1.25           H  
ATOM    824 1HG2 VAL A  61      -2.254   0.943 -37.967  1.00  1.25           H  
ATOM    825 2HG2 VAL A  61      -3.944   0.756 -37.519  1.00  1.25           H  
ATOM    826 3HG2 VAL A  61      -2.835  -0.595 -37.379  1.00  1.25           H  
ATOM    827  N   SER A  62      -5.962  -0.958 -41.403  1.00  1.11           N  
ATOM    828  CA  SER A  62      -6.352  -1.270 -42.775  1.00  1.11           C  
ATOM    829  C   SER A  62      -6.471  -0.011 -43.599  1.00  1.11           C  
ATOM    830  O   SER A  62      -7.342   0.815 -43.333  1.00  1.11           O  
ATOM    831  CB  SER A  62      -7.677  -2.006 -42.793  1.00  1.11           C  
ATOM    832  OG  SER A  62      -8.093  -2.254 -44.109  1.00  1.11           O  
ATOM    833  H   SER A  62      -6.500  -0.295 -40.839  1.00  1.11           H  
ATOM    834  HA  SER A  62      -5.587  -1.904 -43.225  1.00  1.11           H  
ATOM    835 1HB  SER A  62      -7.571  -2.949 -42.257  1.00  1.11           H  
ATOM    836 2HB  SER A  62      -8.434  -1.416 -42.272  1.00  1.11           H  
ATOM    837  HG  SER A  62      -7.319  -2.597 -44.570  1.00  1.11           H  
ATOM    838  N   ILE A  63      -5.627   0.110 -44.622  1.00  1.05           N  
ATOM    839  CA  ILE A  63      -5.630   1.305 -45.451  1.00  1.05           C  
ATOM    840  C   ILE A  63      -6.246   1.029 -46.815  1.00  1.05           C  
ATOM    841  O   ILE A  63      -5.937   0.029 -47.468  1.00  1.05           O  
ATOM    842  CB  ILE A  63      -4.197   1.864 -45.611  1.00  1.05           C  
ATOM    843  CG1 ILE A  63      -4.238   3.184 -46.373  1.00  1.05           C  
ATOM    844  CG2 ILE A  63      -3.300   0.863 -46.301  1.00  1.05           C  
ATOM    845  CD1 ILE A  63      -2.962   3.968 -46.275  1.00  1.05           C  
ATOM    846  H   ILE A  63      -4.954  -0.622 -44.800  1.00  1.05           H  
ATOM    847  HA  ILE A  63      -6.228   2.061 -44.960  1.00  1.05           H  
ATOM    848  HB  ILE A  63      -3.792   2.078 -44.622  1.00  1.05           H  
ATOM    849 1HG1 ILE A  63      -4.442   2.983 -47.424  1.00  1.05           H  
ATOM    850 2HG1 ILE A  63      -5.052   3.795 -45.975  1.00  1.05           H  
ATOM    851 1HG2 ILE A  63      -2.295   1.274 -46.384  1.00  1.05           H  
ATOM    852 2HG2 ILE A  63      -3.268  -0.057 -45.720  1.00  1.05           H  
ATOM    853 3HG2 ILE A  63      -3.690   0.651 -47.298  1.00  1.05           H  
ATOM    854 1HD1 ILE A  63      -3.070   4.898 -46.837  1.00  1.05           H  
ATOM    855 2HD1 ILE A  63      -2.771   4.188 -45.236  1.00  1.05           H  
ATOM    856 3HD1 ILE A  63      -2.140   3.390 -46.684  1.00  1.05           H  
ATOM    857  N   VAL A  64      -7.116   1.943 -47.225  1.00  1.05           N  
ATOM    858  CA  VAL A  64      -7.843   1.884 -48.483  1.00  1.05           C  
ATOM    859  C   VAL A  64      -7.845   3.231 -49.194  1.00  1.05           C  
ATOM    860  O   VAL A  64      -7.958   4.272 -48.553  1.00  1.05           O  
ATOM    861  CB  VAL A  64      -9.306   1.450 -48.192  1.00  1.05           C  
ATOM    862  CG1 VAL A  64      -9.967   2.426 -47.265  1.00  1.05           C  
ATOM    863  CG2 VAL A  64     -10.118   1.374 -49.479  1.00  1.05           C  
ATOM    864  H   VAL A  64      -7.305   2.718 -46.591  1.00  1.05           H  
ATOM    865  HA  VAL A  64      -7.366   1.145 -49.126  1.00  1.05           H  
ATOM    866  HB  VAL A  64      -9.288   0.473 -47.708  1.00  1.05           H  
ATOM    867 1HG1 VAL A  64     -10.982   2.097 -47.062  1.00  1.05           H  
ATOM    868 2HG1 VAL A  64      -9.416   2.477 -46.335  1.00  1.05           H  
ATOM    869 3HG1 VAL A  64      -9.986   3.402 -47.740  1.00  1.05           H  
ATOM    870 1HG2 VAL A  64     -11.131   1.054 -49.245  1.00  1.05           H  
ATOM    871 2HG2 VAL A  64     -10.162   2.348 -49.952  1.00  1.05           H  
ATOM    872 3HG2 VAL A  64      -9.660   0.660 -50.161  1.00  1.05           H  
ATOM    873  N   ALA A  65      -7.716   3.213 -50.515  1.00  1.12           N  
ATOM    874  CA  ALA A  65      -7.857   4.454 -51.260  1.00  1.12           C  
ATOM    875  C   ALA A  65      -9.290   4.564 -51.746  1.00  1.12           C  
ATOM    876  O   ALA A  65      -9.853   3.589 -52.243  1.00  1.12           O  
ATOM    877  CB  ALA A  65      -6.894   4.499 -52.433  1.00  1.12           C  
ATOM    878  H   ALA A  65      -7.577   2.337 -50.998  1.00  1.12           H  
ATOM    879  HA  ALA A  65      -7.654   5.294 -50.598  1.00  1.12           H  
ATOM    880 1HB  ALA A  65      -7.029   5.443 -52.969  1.00  1.12           H  
ATOM    881 2HB  ALA A  65      -5.870   4.431 -52.068  1.00  1.12           H  
ATOM    882 3HB  ALA A  65      -7.100   3.668 -53.102  1.00  1.12           H  
ATOM    883  N   LEU A  66      -9.855   5.752 -51.638  1.00  1.21           N  
ATOM    884  CA  LEU A  66     -11.198   6.022 -52.132  1.00  1.21           C  
ATOM    885  C   LEU A  66     -11.111   6.805 -53.424  1.00  1.21           C  
ATOM    886  O   LEU A  66     -11.827   6.529 -54.389  1.00  1.21           O  
ATOM    887  CB  LEU A  66     -12.001   6.814 -51.099  1.00  1.21           C  
ATOM    888  CG  LEU A  66     -12.238   6.110 -49.780  1.00  1.21           C  
ATOM    889  CD1 LEU A  66     -12.984   7.057 -48.859  1.00  1.21           C  
ATOM    890  CD2 LEU A  66     -13.024   4.829 -50.043  1.00  1.21           C  
ATOM    891  H   LEU A  66      -9.331   6.501 -51.207  1.00  1.21           H  
ATOM    892  HA  LEU A  66     -11.701   5.078 -52.330  1.00  1.21           H  
ATOM    893 1HB  LEU A  66     -11.471   7.744 -50.889  1.00  1.21           H  
ATOM    894 2HB  LEU A  66     -12.971   7.063 -51.528  1.00  1.21           H  
ATOM    895  HG  LEU A  66     -11.281   5.859 -49.315  1.00  1.21           H  
ATOM    896 1HD1 LEU A  66     -13.185   6.613 -47.911  1.00  1.21           H  
ATOM    897 2HD1 LEU A  66     -12.380   7.938 -48.711  1.00  1.21           H  
ATOM    898 3HD1 LEU A  66     -13.929   7.322 -49.322  1.00  1.21           H  
ATOM    899 1HD2 LEU A  66     -13.217   4.298 -49.124  1.00  1.21           H  
ATOM    900 2HD2 LEU A  66     -13.975   5.083 -50.513  1.00  1.21           H  
ATOM    901 3HD2 LEU A  66     -12.447   4.185 -50.712  1.00  1.21           H  
ATOM    902  N   SER A  67     -10.215   7.779 -53.440  1.00  1.31           N  
ATOM    903  CA  SER A  67     -10.010   8.611 -54.612  1.00  1.31           C  
ATOM    904  C   SER A  67      -8.621   9.246 -54.606  1.00  1.31           C  
ATOM    905  O   SER A  67      -7.914   9.220 -53.599  1.00  1.31           O  
ATOM    906  CB  SER A  67     -11.165   9.610 -54.768  1.00  1.31           C  
ATOM    907  OG  SER A  67     -11.282  10.495 -53.691  1.00  1.31           O  
ATOM    908  H   SER A  67      -9.660   7.948 -52.601  1.00  1.31           H  
ATOM    909  HA  SER A  67     -10.055   7.964 -55.488  1.00  1.31           H  
ATOM    910 1HB  SER A  67     -11.009  10.183 -55.680  1.00  1.31           H  
ATOM    911 2HB  SER A  67     -12.101   9.069 -54.893  1.00  1.31           H  
ATOM    912  HG  SER A  67     -10.409  10.877 -53.534  1.00  1.31           H  
ATOM    913  N   ARG A  68      -8.196   9.728 -55.773  1.00  1.38           N  
ATOM    914  CA  ARG A  68      -6.889  10.365 -55.924  1.00  1.38           C  
ATOM    915  C   ARG A  68      -6.977  11.710 -56.645  1.00  1.38           C  
ATOM    916  O   ARG A  68      -5.978  12.225 -57.154  1.00  1.38           O  
ATOM    917  CB  ARG A  68      -5.955   9.435 -56.694  1.00  1.38           C  
ATOM    918  CG  ARG A  68      -5.592   8.123 -55.963  1.00  1.38           C  
ATOM    919  CD  ARG A  68      -4.841   7.181 -56.835  1.00  1.38           C  
ATOM    920  NE  ARG A  68      -4.403   5.989 -56.107  1.00  1.38           N  
ATOM    921  CZ  ARG A  68      -5.188   4.924 -55.824  1.00  1.38           C  
ATOM    922  NH1 ARG A  68      -6.449   4.911 -56.198  1.00  1.38           N  
ATOM    923  NH2 ARG A  68      -4.688   3.891 -55.168  1.00  1.38           N  
ATOM    924  H   ARG A  68      -8.805   9.672 -56.576  1.00  1.38           H  
ATOM    925  HA  ARG A  68      -6.474  10.535 -54.930  1.00  1.38           H  
ATOM    926 1HB  ARG A  68      -6.412   9.168 -57.645  1.00  1.38           H  
ATOM    927 2HB  ARG A  68      -5.026   9.958 -56.914  1.00  1.38           H  
ATOM    928 1HG  ARG A  68      -4.980   8.352 -55.090  1.00  1.38           H  
ATOM    929 2HG  ARG A  68      -6.498   7.616 -55.640  1.00  1.38           H  
ATOM    930 1HD  ARG A  68      -5.477   6.862 -57.659  1.00  1.38           H  
ATOM    931 2HD  ARG A  68      -3.959   7.680 -57.232  1.00  1.38           H  
ATOM    932  HE  ARG A  68      -3.440   5.955 -55.802  1.00  1.38           H  
ATOM    933 1HH1 ARG A  68      -6.835   5.699 -56.698  1.00  1.38           H  
ATOM    934 2HH1 ARG A  68      -7.032   4.114 -55.986  1.00  1.38           H  
ATOM    935 1HH2 ARG A  68      -3.719   3.896 -54.883  1.00  1.38           H  
ATOM    936 2HH2 ARG A  68      -5.273   3.096 -54.957  1.00  1.38           H  
ATOM    937  N   LYS A  69      -8.172  12.288 -56.706  1.00  1.39           N  
ATOM    938  CA  LYS A  69      -8.387  13.496 -57.509  1.00  1.39           C  
ATOM    939  C   LYS A  69      -7.908  14.796 -56.873  1.00  1.39           C  
ATOM    940  O   LYS A  69      -8.712  15.679 -56.578  1.00  1.39           O  
ATOM    941  CB  LYS A  69      -9.877  13.642 -57.822  1.00  1.39           C  
ATOM    942  CG  LYS A  69     -10.456  12.556 -58.713  1.00  1.39           C  
ATOM    943  CD  LYS A  69     -11.887  12.892 -59.121  1.00  1.39           C  
ATOM    944  CE  LYS A  69     -12.837  12.796 -57.934  1.00  1.39           C  
ATOM    945  NZ  LYS A  69     -14.252  12.988 -58.330  1.00  1.39           N  
ATOM    946  H   LYS A  69      -8.946  11.869 -56.212  1.00  1.39           H  
ATOM    947  HA  LYS A  69      -7.844  13.374 -58.446  1.00  1.39           H  
ATOM    948 1HB  LYS A  69     -10.446  13.644 -56.894  1.00  1.39           H  
ATOM    949 2HB  LYS A  69     -10.048  14.604 -58.310  1.00  1.39           H  
ATOM    950 1HG  LYS A  69      -9.842  12.453 -59.609  1.00  1.39           H  
ATOM    951 2HG  LYS A  69     -10.454  11.608 -58.180  1.00  1.39           H  
ATOM    952 1HD  LYS A  69     -11.926  13.908 -59.519  1.00  1.39           H  
ATOM    953 2HD  LYS A  69     -12.219  12.202 -59.896  1.00  1.39           H  
ATOM    954 1HE  LYS A  69     -12.733  11.817 -57.468  1.00  1.39           H  
ATOM    955 2HE  LYS A  69     -12.576  13.564 -57.203  1.00  1.39           H  
ATOM    956 1HZ  LYS A  69     -14.822  12.920 -57.481  1.00  1.39           H  
ATOM    957 2HZ  LYS A  69     -14.377  13.900 -58.734  1.00  1.39           H  
ATOM    958 3HZ  LYS A  69     -14.535  12.285 -58.983  1.00  1.39           H  
ATOM    959  N   ASP A  70      -6.588  14.933 -56.751  1.00  1.33           N  
ATOM    960  CA  ASP A  70      -5.970  16.115 -56.145  1.00  1.33           C  
ATOM    961  C   ASP A  70      -6.730  16.433 -54.855  1.00  1.33           C  
ATOM    962  O   ASP A  70      -7.026  15.520 -54.089  1.00  1.33           O  
ATOM    963  CB  ASP A  70      -6.012  17.280 -57.168  1.00  1.33           C  
ATOM    964  CG  ASP A  70      -5.112  18.489 -56.861  1.00  1.33           C  
ATOM    965  OD1 ASP A  70      -5.544  19.293 -56.050  1.00  1.33           O  
ATOM    966  OD2 ASP A  70      -4.039  18.596 -57.402  1.00  1.33           O  
ATOM    967  H   ASP A  70      -6.022  14.140 -57.050  1.00  1.33           H  
ATOM    968  HA  ASP A  70      -4.933  15.888 -55.898  1.00  1.33           H  
ATOM    969 1HB  ASP A  70      -5.721  16.892 -58.145  1.00  1.33           H  
ATOM    970 2HB  ASP A  70      -7.045  17.633 -57.277  1.00  1.33           H  
ATOM    971  N   SER A  71      -7.065  17.705 -54.623  1.00  1.23           N  
ATOM    972  CA  SER A  71      -7.966  18.080 -53.559  1.00  1.23           C  
ATOM    973  C   SER A  71      -8.729  19.286 -54.047  1.00  1.23           C  
ATOM    974  O   SER A  71      -9.839  19.595 -53.610  1.00  1.23           O  
ATOM    975  CB  SER A  71      -7.195  18.374 -52.308  1.00  1.23           C  
ATOM    976  OG  SER A  71      -6.347  19.487 -52.482  1.00  1.23           O  
ATOM    977  H   SER A  71      -6.723  18.450 -55.219  1.00  1.23           H  
ATOM    978  HA  SER A  71      -8.663  17.272 -53.378  1.00  1.23           H  
ATOM    979 1HB  SER A  71      -7.873  18.541 -51.472  1.00  1.23           H  
ATOM    980 2HB  SER A  71      -6.606  17.492 -52.081  1.00  1.23           H  
ATOM    981  HG  SER A  71      -6.051  19.469 -53.409  1.00  1.23           H  
ATOM    982  N   LEU A  72      -8.168  19.928 -55.064  1.00  1.10           N  
ATOM    983  CA  LEU A  72      -8.766  21.162 -55.562  1.00  1.10           C  
ATOM    984  C   LEU A  72      -9.970  20.870 -56.439  1.00  1.10           C  
ATOM    985  O   LEU A  72     -10.743  21.768 -56.771  1.00  1.10           O  
ATOM    986  CB  LEU A  72      -7.736  21.979 -56.338  1.00  1.10           C  
ATOM    987  CG  LEU A  72      -6.564  22.498 -55.507  1.00  1.10           C  
ATOM    988  CD1 LEU A  72      -5.569  23.189 -56.421  1.00  1.10           C  
ATOM    989  CD2 LEU A  72      -7.087  23.441 -54.433  1.00  1.10           C  
ATOM    990  H   LEU A  72      -7.265  19.598 -55.434  1.00  1.10           H  
ATOM    991  HA  LEU A  72      -9.099  21.751 -54.709  1.00  1.10           H  
ATOM    992 1HB  LEU A  72      -7.325  21.348 -57.131  1.00  1.10           H  
ATOM    993 2HB  LEU A  72      -8.235  22.833 -56.796  1.00  1.10           H  
ATOM    994  HG  LEU A  72      -6.053  21.656 -55.030  1.00  1.10           H  
ATOM    995 1HD1 LEU A  72      -4.725  23.548 -55.832  1.00  1.10           H  
ATOM    996 2HD1 LEU A  72      -5.214  22.474 -57.169  1.00  1.10           H  
ATOM    997 3HD1 LEU A  72      -6.051  24.028 -56.917  1.00  1.10           H  
ATOM    998 1HD2 LEU A  72      -6.250  23.807 -53.827  1.00  1.10           H  
ATOM    999 2HD2 LEU A  72      -7.594  24.285 -54.900  1.00  1.10           H  
ATOM   1000 3HD2 LEU A  72      -7.787  22.906 -53.790  1.00  1.10           H  
ATOM   1001  N   ASP A  73     -10.123  19.601 -56.797  1.00  0.97           N  
ATOM   1002  CA  ASP A  73     -11.220  19.138 -57.614  1.00  0.97           C  
ATOM   1003  C   ASP A  73     -12.280  18.423 -56.774  1.00  0.97           C  
ATOM   1004  O   ASP A  73     -13.159  17.760 -57.326  1.00  0.97           O  
ATOM   1005  CB  ASP A  73     -10.711  18.193 -58.701  1.00  0.97           C  
ATOM   1006  CG  ASP A  73      -9.779  18.880 -59.711  1.00  0.97           C  
ATOM   1007  OD1 ASP A  73     -10.072  19.980 -60.108  1.00  0.97           O  
ATOM   1008  OD2 ASP A  73      -8.793  18.287 -60.087  1.00  0.97           O  
ATOM   1009  H   ASP A  73      -9.444  18.925 -56.476  1.00  0.97           H  
ATOM   1010  HA  ASP A  73     -11.688  20.000 -58.090  1.00  0.97           H  
ATOM   1011 1HB  ASP A  73     -10.173  17.361 -58.233  1.00  0.97           H  
ATOM   1012 2HB  ASP A  73     -11.558  17.771 -59.239  1.00  0.97           H  
ATOM   1013  N   PHE A  74     -12.215  18.536 -55.441  1.00  0.87           N  
ATOM   1014  CA  PHE A  74     -13.227  17.851 -54.645  1.00  0.87           C  
ATOM   1015  C   PHE A  74     -14.552  18.605 -54.660  1.00  0.87           C  
ATOM   1016  O   PHE A  74     -14.598  19.828 -54.491  1.00  0.87           O  
ATOM   1017  CB  PHE A  74     -12.766  17.664 -53.195  1.00  0.87           C  
ATOM   1018  CG  PHE A  74     -11.693  16.625 -53.000  1.00  0.87           C  
ATOM   1019  CD1 PHE A  74     -11.301  15.790 -54.038  1.00  0.87           C  
ATOM   1020  CD2 PHE A  74     -11.077  16.471 -51.759  1.00  0.87           C  
ATOM   1021  CE1 PHE A  74     -10.317  14.849 -53.833  1.00  0.87           C  
ATOM   1022  CE2 PHE A  74     -10.092  15.534 -51.571  1.00  0.87           C  
ATOM   1023  CZ  PHE A  74      -9.719  14.735 -52.605  1.00  0.87           C  
ATOM   1024  H   PHE A  74     -11.479  19.071 -54.976  1.00  0.87           H  
ATOM   1025  HA  PHE A  74     -13.400  16.863 -55.078  1.00  0.87           H  
ATOM   1026 1HB  PHE A  74     -12.386  18.613 -52.821  1.00  0.87           H  
ATOM   1027 2HB  PHE A  74     -13.622  17.391 -52.579  1.00  0.87           H  
ATOM   1028  HD1 PHE A  74     -11.772  15.886 -55.019  1.00  0.87           H  
ATOM   1029  HD2 PHE A  74     -11.379  17.108 -50.931  1.00  0.87           H  
ATOM   1030  HE1 PHE A  74      -9.996  14.200 -54.640  1.00  0.87           H  
ATOM   1031  HE2 PHE A  74      -9.599  15.428 -50.605  1.00  0.87           H  
ATOM   1032  HZ  PHE A  74      -8.938  14.011 -52.458  1.00  0.87           H  
ATOM   1033  N   THR A  75     -15.635  17.848 -54.793  1.00  0.80           N  
ATOM   1034  CA  THR A  75     -16.996  18.373 -54.817  1.00  0.80           C  
ATOM   1035  C   THR A  75     -17.842  17.855 -53.664  1.00  0.80           C  
ATOM   1036  O   THR A  75     -17.407  16.985 -52.907  1.00  0.80           O  
ATOM   1037  CB  THR A  75     -17.692  17.924 -56.103  1.00  0.80           C  
ATOM   1038  OG1 THR A  75     -17.857  16.483 -56.045  1.00  0.80           O  
ATOM   1039  CG2 THR A  75     -16.860  18.284 -57.319  1.00  0.80           C  
ATOM   1040  H   THR A  75     -15.501  16.846 -54.973  1.00  0.80           H  
ATOM   1041  HA  THR A  75     -16.956  19.461 -54.767  1.00  0.80           H  
ATOM   1042  HB  THR A  75     -18.667  18.397 -56.176  1.00  0.80           H  
ATOM   1043  HG1 THR A  75     -16.957  16.057 -56.058  1.00  0.80           H  
ATOM   1044 1HG2 THR A  75     -17.366  17.945 -58.220  1.00  0.80           H  
ATOM   1045 2HG2 THR A  75     -16.723  19.364 -57.361  1.00  0.80           H  
ATOM   1046 3HG2 THR A  75     -15.884  17.796 -57.248  1.00  0.80           H  
ATOM   1047  N   GLU A  76     -19.072  18.365 -53.550  1.00  0.76           N  
ATOM   1048  CA  GLU A  76     -19.996  17.853 -52.543  1.00  0.76           C  
ATOM   1049  C   GLU A  76     -20.230  16.360 -52.740  1.00  0.76           C  
ATOM   1050  O   GLU A  76     -20.331  15.611 -51.769  1.00  0.76           O  
ATOM   1051  CB  GLU A  76     -21.331  18.588 -52.585  1.00  0.76           C  
ATOM   1052  CG  GLU A  76     -22.312  18.124 -51.509  1.00  0.76           C  
ATOM   1053  CD  GLU A  76     -23.606  18.908 -51.487  1.00  0.76           C  
ATOM   1054  OE1 GLU A  76     -23.760  19.799 -52.289  1.00  0.76           O  
ATOM   1055  OE2 GLU A  76     -24.438  18.612 -50.659  1.00  0.76           O  
ATOM   1056  H   GLU A  76     -19.370  19.097 -54.180  1.00  0.76           H  
ATOM   1057  HA  GLU A  76     -19.552  17.995 -51.560  1.00  0.76           H  
ATOM   1058 1HB  GLU A  76     -21.165  19.657 -52.458  1.00  0.76           H  
ATOM   1059 2HB  GLU A  76     -21.800  18.438 -53.558  1.00  0.76           H  
ATOM   1060 1HG  GLU A  76     -22.543  17.070 -51.678  1.00  0.76           H  
ATOM   1061 2HG  GLU A  76     -21.826  18.205 -50.536  1.00  0.76           H  
ATOM   1062  N   ALA A  77     -20.328  15.933 -54.007  1.00  0.74           N  
ATOM   1063  CA  ALA A  77     -20.539  14.528 -54.357  1.00  0.74           C  
ATOM   1064  C   ALA A  77     -19.391  13.678 -53.838  1.00  0.74           C  
ATOM   1065  O   ALA A  77     -19.589  12.540 -53.398  1.00  0.74           O  
ATOM   1066  CB  ALA A  77     -20.669  14.361 -55.854  1.00  0.74           C  
ATOM   1067  H   ALA A  77     -20.231  16.607 -54.752  1.00  0.74           H  
ATOM   1068  HA  ALA A  77     -21.459  14.192 -53.875  1.00  0.74           H  
ATOM   1069 1HB  ALA A  77     -20.842  13.312 -56.088  1.00  0.74           H  
ATOM   1070 2HB  ALA A  77     -21.504  14.958 -56.216  1.00  0.74           H  
ATOM   1071 3HB  ALA A  77     -19.750  14.692 -56.336  1.00  0.74           H  
ATOM   1072  N   ASP A  78     -18.192  14.250 -53.818  1.00  0.73           N  
ATOM   1073  CA  ASP A  78     -17.069  13.469 -53.339  1.00  0.73           C  
ATOM   1074  C   ASP A  78     -17.116  13.454 -51.827  1.00  0.73           C  
ATOM   1075  O   ASP A  78     -16.841  12.423 -51.218  1.00  0.73           O  
ATOM   1076  CB  ASP A  78     -15.740  14.077 -53.770  1.00  0.73           C  
ATOM   1077  CG  ASP A  78     -15.527  14.072 -55.257  1.00  0.73           C  
ATOM   1078  OD1 ASP A  78     -15.465  13.017 -55.865  1.00  0.73           O  
ATOM   1079  OD2 ASP A  78     -15.443  15.155 -55.806  1.00  0.73           O  
ATOM   1080  H   ASP A  78     -18.071  15.185 -54.216  1.00  0.73           H  
ATOM   1081  HA  ASP A  78     -17.151  12.447 -53.712  1.00  0.73           H  
ATOM   1082 1HB  ASP A  78     -15.685  15.107 -53.409  1.00  0.73           H  
ATOM   1083 2HB  ASP A  78     -14.922  13.530 -53.298  1.00  0.73           H  
ATOM   1084  N   ARG A  79     -17.536  14.561 -51.206  1.00  0.73           N  
ATOM   1085  CA  ARG A  79     -17.626  14.558 -49.754  1.00  0.73           C  
ATOM   1086  C   ARG A  79     -18.642  13.500 -49.319  1.00  0.73           C  
ATOM   1087  O   ARG A  79     -18.412  12.786 -48.338  1.00  0.73           O  
ATOM   1088  CB  ARG A  79     -18.009  15.919 -49.190  1.00  0.73           C  
ATOM   1089  CG  ARG A  79     -16.931  16.996 -49.282  1.00  0.73           C  
ATOM   1090  CD  ARG A  79     -17.244  18.176 -48.402  1.00  0.73           C  
ATOM   1091  NE  ARG A  79     -18.429  18.928 -48.789  1.00  0.73           N  
ATOM   1092  CZ  ARG A  79     -18.434  19.971 -49.643  1.00  0.73           C  
ATOM   1093  NH1 ARG A  79     -17.313  20.372 -50.202  1.00  0.73           N  
ATOM   1094  NH2 ARG A  79     -19.567  20.600 -49.909  1.00  0.73           N  
ATOM   1095  H   ARG A  79     -17.750  15.400 -51.746  1.00  0.73           H  
ATOM   1096  HA  ARG A  79     -16.651  14.290 -49.347  1.00  0.73           H  
ATOM   1097 1HB  ARG A  79     -18.899  16.286 -49.694  1.00  0.73           H  
ATOM   1098 2HB  ARG A  79     -18.252  15.811 -48.144  1.00  0.73           H  
ATOM   1099 1HG  ARG A  79     -15.973  16.579 -48.967  1.00  0.73           H  
ATOM   1100 2HG  ARG A  79     -16.856  17.342 -50.316  1.00  0.73           H  
ATOM   1101 1HD  ARG A  79     -17.408  17.809 -47.402  1.00  0.73           H  
ATOM   1102 2HD  ARG A  79     -16.392  18.859 -48.393  1.00  0.73           H  
ATOM   1103  HE  ARG A  79     -19.312  18.653 -48.380  1.00  0.73           H  
ATOM   1104 1HH1 ARG A  79     -16.443  19.901 -49.993  1.00  0.73           H  
ATOM   1105 2HH1 ARG A  79     -17.309  21.163 -50.831  1.00  0.73           H  
ATOM   1106 1HH2 ARG A  79     -20.428  20.305 -49.463  1.00  0.73           H  
ATOM   1107 2HH2 ARG A  79     -19.571  21.386 -50.543  1.00  0.73           H  
ATOM   1108  N   GLU A  80     -19.746  13.374 -50.075  1.00  0.73           N  
ATOM   1109  CA  GLU A  80     -20.756  12.357 -49.795  1.00  0.73           C  
ATOM   1110  C   GLU A  80     -20.150  10.966 -49.893  1.00  0.73           C  
ATOM   1111  O   GLU A  80     -20.385  10.119 -49.025  1.00  0.73           O  
ATOM   1112  CB  GLU A  80     -21.956  12.472 -50.743  1.00  0.73           C  
ATOM   1113  CG  GLU A  80     -23.048  11.416 -50.475  1.00  0.73           C  
ATOM   1114  CD  GLU A  80     -24.293  11.544 -51.354  1.00  0.73           C  
ATOM   1115  OE1 GLU A  80     -24.399  12.487 -52.102  1.00  0.73           O  
ATOM   1116  OE2 GLU A  80     -25.128  10.659 -51.282  1.00  0.73           O  
ATOM   1117  H   GLU A  80     -19.889  14.020 -50.851  1.00  0.73           H  
ATOM   1118  HA  GLU A  80     -21.115  12.492 -48.781  1.00  0.73           H  
ATOM   1119 1HB  GLU A  80     -22.399  13.465 -50.651  1.00  0.73           H  
ATOM   1120 2HB  GLU A  80     -21.621  12.357 -51.770  1.00  0.73           H  
ATOM   1121 1HG  GLU A  80     -22.609  10.430 -50.633  1.00  0.73           H  
ATOM   1122 2HG  GLU A  80     -23.342  11.482 -49.427  1.00  0.73           H  
ATOM   1123  N   ALA A  81     -19.354  10.724 -50.942  1.00  0.73           N  
ATOM   1124  CA  ALA A  81     -18.706   9.430 -51.123  1.00  0.73           C  
ATOM   1125  C   ALA A  81     -17.788   9.096 -49.947  1.00  0.73           C  
ATOM   1126  O   ALA A  81     -17.734   7.940 -49.509  1.00  0.73           O  
ATOM   1127  CB  ALA A  81     -17.913   9.417 -52.413  1.00  0.73           C  
ATOM   1128  H   ALA A  81     -19.220  11.451 -51.649  1.00  0.73           H  
ATOM   1129  HA  ALA A  81     -19.485   8.670 -51.174  1.00  0.73           H  
ATOM   1130 1HB  ALA A  81     -17.460   8.439 -52.553  1.00  0.73           H  
ATOM   1131 2HB  ALA A  81     -18.578   9.637 -53.249  1.00  0.73           H  
ATOM   1132 3HB  ALA A  81     -17.133  10.172 -52.366  1.00  0.73           H  
ATOM   1133  N   ILE A  82     -17.104  10.112 -49.404  1.00  0.73           N  
ATOM   1134  CA  ILE A  82     -16.215   9.880 -48.273  1.00  0.73           C  
ATOM   1135  C   ILE A  82     -17.070   9.569 -47.063  1.00  0.73           C  
ATOM   1136  O   ILE A  82     -16.803   8.624 -46.322  1.00  0.73           O  
ATOM   1137  CB  ILE A  82     -15.340  11.107 -47.941  1.00  0.73           C  
ATOM   1138  CG1 ILE A  82     -14.428  11.478 -49.129  1.00  0.73           C  
ATOM   1139  CG2 ILE A  82     -14.510  10.820 -46.668  1.00  0.73           C  
ATOM   1140  CD1 ILE A  82     -13.525  10.407 -49.565  1.00  0.73           C  
ATOM   1141  H   ILE A  82     -17.174  11.042 -49.822  1.00  0.73           H  
ATOM   1142  HA  ILE A  82     -15.577   9.025 -48.486  1.00  0.73           H  
ATOM   1143  HB  ILE A  82     -15.990  11.964 -47.757  1.00  0.73           H  
ATOM   1144 1HG1 ILE A  82     -15.034  11.738 -49.957  1.00  0.73           H  
ATOM   1145 2HG1 ILE A  82     -13.835  12.341 -48.856  1.00  0.73           H  
ATOM   1146 1HG2 ILE A  82     -13.918  11.694 -46.418  1.00  0.73           H  
ATOM   1147 2HG2 ILE A  82     -15.183  10.592 -45.840  1.00  0.73           H  
ATOM   1148 3HG2 ILE A  82     -13.850   9.968 -46.841  1.00  0.73           H  
ATOM   1149 1HD1 ILE A  82     -12.928  10.748 -50.409  1.00  0.73           H  
ATOM   1150 2HD1 ILE A  82     -12.875  10.139 -48.740  1.00  0.73           H  
ATOM   1151 3HD1 ILE A  82     -14.119   9.554 -49.870  1.00  0.73           H  
ATOM   1152  N   GLY A  83     -18.134  10.341 -46.892  1.00  0.72           N  
ATOM   1153  CA  GLY A  83     -19.057  10.162 -45.793  1.00  0.72           C  
ATOM   1154  C   GLY A  83     -19.560   8.742 -45.742  1.00  0.72           C  
ATOM   1155  O   GLY A  83     -19.463   8.083 -44.703  1.00  0.72           O  
ATOM   1156  H   GLY A  83     -18.301  11.105 -47.544  1.00  0.72           H  
ATOM   1157 1HA  GLY A  83     -18.574  10.402 -44.856  1.00  0.72           H  
ATOM   1158 2HA  GLY A  83     -19.892  10.844 -45.930  1.00  0.72           H  
ATOM   1159  N   ARG A  84     -20.096   8.268 -46.862  1.00  0.71           N  
ATOM   1160  CA  ARG A  84     -20.627   6.921 -46.933  1.00  0.71           C  
ATOM   1161  C   ARG A  84     -19.542   5.870 -46.692  1.00  0.71           C  
ATOM   1162  O   ARG A  84     -19.774   4.903 -45.965  1.00  0.71           O  
ATOM   1163  CB  ARG A  84     -21.290   6.706 -48.285  1.00  0.71           C  
ATOM   1164  CG  ARG A  84     -22.607   7.479 -48.458  1.00  0.71           C  
ATOM   1165  CD  ARG A  84     -23.252   7.230 -49.777  1.00  0.71           C  
ATOM   1166  NE  ARG A  84     -24.475   8.019 -49.946  1.00  0.71           N  
ATOM   1167  CZ  ARG A  84     -25.687   7.689 -49.483  1.00  0.71           C  
ATOM   1168  NH1 ARG A  84     -25.885   6.579 -48.801  1.00  0.71           N  
ATOM   1169  NH2 ARG A  84     -26.673   8.517 -49.732  1.00  0.71           N  
ATOM   1170  H   ARG A  84     -20.141   8.873 -47.681  1.00  0.71           H  
ATOM   1171  HA  ARG A  84     -21.391   6.816 -46.159  1.00  0.71           H  
ATOM   1172 1HB  ARG A  84     -20.609   7.036 -49.074  1.00  0.71           H  
ATOM   1173 2HB  ARG A  84     -21.489   5.646 -48.437  1.00  0.71           H  
ATOM   1174 1HG  ARG A  84     -23.305   7.189 -47.669  1.00  0.71           H  
ATOM   1175 2HG  ARG A  84     -22.404   8.549 -48.382  1.00  0.71           H  
ATOM   1176 1HD  ARG A  84     -22.558   7.511 -50.570  1.00  0.71           H  
ATOM   1177 2HD  ARG A  84     -23.508   6.177 -49.871  1.00  0.71           H  
ATOM   1178  HE  ARG A  84     -24.429   8.909 -50.463  1.00  0.71           H  
ATOM   1179 1HH1 ARG A  84     -25.112   5.958 -48.612  1.00  0.71           H  
ATOM   1180 2HH1 ARG A  84     -26.808   6.355 -48.457  1.00  0.71           H  
ATOM   1181 1HH2 ARG A  84     -26.457   9.370 -50.271  1.00  0.71           H  
ATOM   1182 2HH2 ARG A  84     -27.607   8.323 -49.408  1.00  0.71           H  
ATOM   1183  N   ALA A  85     -18.332   6.077 -47.234  1.00  0.71           N  
ATOM   1184  CA  ALA A  85     -17.257   5.110 -47.022  1.00  0.71           C  
ATOM   1185  C   ALA A  85     -16.937   4.960 -45.543  1.00  0.71           C  
ATOM   1186  O   ALA A  85     -16.699   3.854 -45.052  1.00  0.71           O  
ATOM   1187  CB  ALA A  85     -16.006   5.550 -47.754  1.00  0.71           C  
ATOM   1188  H   ALA A  85     -18.159   6.884 -47.835  1.00  0.71           H  
ATOM   1189  HA  ALA A  85     -17.588   4.145 -47.404  1.00  0.71           H  
ATOM   1190 1HB  ALA A  85     -15.228   4.822 -47.610  1.00  0.71           H  
ATOM   1191 2HB  ALA A  85     -16.223   5.647 -48.816  1.00  0.71           H  
ATOM   1192 3HB  ALA A  85     -15.683   6.512 -47.362  1.00  0.71           H  
ATOM   1193  N   VAL A  86     -16.975   6.075 -44.819  1.00  0.71           N  
ATOM   1194  CA  VAL A  86     -16.687   6.061 -43.400  1.00  0.71           C  
ATOM   1195  C   VAL A  86     -17.850   5.465 -42.633  1.00  0.71           C  
ATOM   1196  O   VAL A  86     -17.656   4.640 -41.745  1.00  0.71           O  
ATOM   1197  CB  VAL A  86     -16.395   7.467 -42.890  1.00  0.71           C  
ATOM   1198  CG1 VAL A  86     -16.220   7.440 -41.385  1.00  0.71           C  
ATOM   1199  CG2 VAL A  86     -15.176   7.960 -43.544  1.00  0.71           C  
ATOM   1200  H   VAL A  86     -17.168   6.965 -45.284  1.00  0.71           H  
ATOM   1201  HA  VAL A  86     -15.804   5.445 -43.234  1.00  0.71           H  
ATOM   1202  HB  VAL A  86     -17.233   8.124 -43.130  1.00  0.71           H  
ATOM   1203 1HG1 VAL A  86     -16.014   8.447 -41.036  1.00  0.71           H  
ATOM   1204 2HG1 VAL A  86     -17.130   7.066 -40.924  1.00  0.71           H  
ATOM   1205 3HG1 VAL A  86     -15.397   6.790 -41.123  1.00  0.71           H  
ATOM   1206 1HG2 VAL A  86     -14.966   8.956 -43.193  1.00  0.71           H  
ATOM   1207 2HG2 VAL A  86     -14.371   7.291 -43.299  1.00  0.71           H  
ATOM   1208 3HG2 VAL A  86     -15.305   7.975 -44.611  1.00  0.71           H  
ATOM   1209  N   GLY A  87     -19.070   5.861 -42.987  1.00  0.72           N  
ATOM   1210  CA  GLY A  87     -20.282   5.380 -42.331  1.00  0.72           C  
ATOM   1211  C   GLY A  87     -20.398   3.857 -42.376  1.00  0.72           C  
ATOM   1212  O   GLY A  87     -20.889   3.237 -41.429  1.00  0.72           O  
ATOM   1213  H   GLY A  87     -19.172   6.543 -43.736  1.00  0.72           H  
ATOM   1214 1HA  GLY A  87     -20.302   5.721 -41.298  1.00  0.72           H  
ATOM   1215 2HA  GLY A  87     -21.141   5.823 -42.834  1.00  0.72           H  
ATOM   1216  N   GLN A  88     -19.895   3.257 -43.460  1.00  0.74           N  
ATOM   1217  CA  GLN A  88     -19.906   1.810 -43.667  1.00  0.74           C  
ATOM   1218  C   GLN A  88     -18.756   1.086 -42.954  1.00  0.74           C  
ATOM   1219  O   GLN A  88     -18.684  -0.146 -42.984  1.00  0.74           O  
ATOM   1220  CB  GLN A  88     -19.827   1.510 -45.167  1.00  0.74           C  
ATOM   1221  CG  GLN A  88     -21.045   1.957 -45.965  1.00  0.74           C  
ATOM   1222  CD  GLN A  88     -20.859   1.798 -47.467  1.00  0.74           C  
ATOM   1223  OE1 GLN A  88     -19.738   1.704 -47.982  1.00  0.74           O  
ATOM   1224  NE2 GLN A  88     -21.972   1.772 -48.189  1.00  0.74           N  
ATOM   1225  H   GLN A  88     -19.541   3.847 -44.214  1.00  0.74           H  
ATOM   1226  HA  GLN A  88     -20.843   1.419 -43.275  1.00  0.74           H  
ATOM   1227 1HB  GLN A  88     -18.956   2.026 -45.583  1.00  0.74           H  
ATOM   1228 2HB  GLN A  88     -19.685   0.443 -45.322  1.00  0.74           H  
ATOM   1229 1HG  GLN A  88     -21.892   1.342 -45.667  1.00  0.74           H  
ATOM   1230 2HG  GLN A  88     -21.260   2.997 -45.749  1.00  0.74           H  
ATOM   1231 1HE2 GLN A  88     -21.921   1.673 -49.183  1.00  0.74           H  
ATOM   1232 2HE2 GLN A  88     -22.860   1.852 -47.738  1.00  0.74           H  
ATOM   1233  N   ALA A  89     -17.834   1.837 -42.349  1.00  0.75           N  
ATOM   1234  CA  ALA A  89     -16.710   1.240 -41.648  1.00  0.75           C  
ATOM   1235  C   ALA A  89     -17.243   0.452 -40.466  1.00  0.75           C  
ATOM   1236  O   ALA A  89     -18.252   0.821 -39.860  1.00  0.75           O  
ATOM   1237  CB  ALA A  89     -15.708   2.300 -41.195  1.00  0.75           C  
ATOM   1238  H   ALA A  89     -17.923   2.849 -42.337  1.00  0.75           H  
ATOM   1239  HA  ALA A  89     -16.210   0.548 -42.325  1.00  0.75           H  
ATOM   1240 1HB  ALA A  89     -14.871   1.818 -40.683  1.00  0.75           H  
ATOM   1241 2HB  ALA A  89     -15.341   2.846 -42.061  1.00  0.75           H  
ATOM   1242 3HB  ALA A  89     -16.193   2.994 -40.514  1.00  0.75           H  
ATOM   1243  N   VAL A  90     -16.552  -0.619 -40.113  1.00  0.76           N  
ATOM   1244  CA  VAL A  90     -16.960  -1.428 -38.975  1.00  0.76           C  
ATOM   1245  C   VAL A  90     -16.032  -1.185 -37.798  1.00  0.76           C  
ATOM   1246  O   VAL A  90     -16.224  -1.723 -36.707  1.00  0.76           O  
ATOM   1247  CB  VAL A  90     -16.958  -2.908 -39.371  1.00  0.76           C  
ATOM   1248  CG1 VAL A  90     -17.933  -3.121 -40.524  1.00  0.76           C  
ATOM   1249  CG2 VAL A  90     -15.554  -3.314 -39.775  1.00  0.76           C  
ATOM   1250  H   VAL A  90     -15.727  -0.887 -40.639  1.00  0.76           H  
ATOM   1251  HA  VAL A  90     -17.972  -1.147 -38.686  1.00  0.76           H  
ATOM   1252  HB  VAL A  90     -17.291  -3.512 -38.529  1.00  0.76           H  
ATOM   1253 1HG1 VAL A  90     -17.942  -4.173 -40.807  1.00  0.76           H  
ATOM   1254 2HG1 VAL A  90     -18.934  -2.820 -40.212  1.00  0.76           H  
ATOM   1255 3HG1 VAL A  90     -17.625  -2.517 -41.381  1.00  0.76           H  
ATOM   1256 1HG2 VAL A  90     -15.542  -4.363 -40.059  1.00  0.76           H  
ATOM   1257 2HG2 VAL A  90     -15.225  -2.704 -40.620  1.00  0.76           H  
ATOM   1258 3HG2 VAL A  90     -14.871  -3.160 -38.937  1.00  0.76           H  
ATOM   1259  N   GLU A  91     -15.011  -0.385 -38.050  1.00  0.75           N  
ATOM   1260  CA  GLU A  91     -14.038   0.004 -37.054  1.00  0.75           C  
ATOM   1261  C   GLU A  91     -14.565   1.150 -36.213  1.00  0.75           C  
ATOM   1262  O   GLU A  91     -15.388   1.941 -36.674  1.00  0.75           O  
ATOM   1263  CB  GLU A  91     -12.728   0.359 -37.736  1.00  0.75           C  
ATOM   1264  CG  GLU A  91     -12.034  -0.859 -38.368  1.00  0.75           C  
ATOM   1265  CD  GLU A  91     -12.583  -1.265 -39.725  1.00  0.75           C  
ATOM   1266  OE1 GLU A  91     -13.341  -0.519 -40.307  1.00  0.75           O  
ATOM   1267  OE2 GLU A  91     -12.232  -2.328 -40.192  1.00  0.75           O  
ATOM   1268  H   GLU A  91     -14.938   0.001 -38.974  1.00  0.75           H  
ATOM   1269  HA  GLU A  91     -13.862  -0.844 -36.391  1.00  0.75           H  
ATOM   1270 1HB  GLU A  91     -12.904   1.102 -38.517  1.00  0.75           H  
ATOM   1271 2HB  GLU A  91     -12.039   0.803 -37.010  1.00  0.75           H  
ATOM   1272 1HG  GLU A  91     -10.968  -0.633 -38.472  1.00  0.75           H  
ATOM   1273 2HG  GLU A  91     -12.130  -1.701 -37.685  1.00  0.75           H  
ATOM   1274  N   ASP A  92     -14.036   1.277 -35.008  1.00  0.73           N  
ATOM   1275  CA  ASP A  92     -14.413   2.356 -34.110  1.00  0.73           C  
ATOM   1276  C   ASP A  92     -13.604   3.624 -34.359  1.00  0.73           C  
ATOM   1277  O   ASP A  92     -13.984   4.711 -33.907  1.00  0.73           O  
ATOM   1278  CB  ASP A  92     -14.215   1.892 -32.670  1.00  0.73           C  
ATOM   1279  CG  ASP A  92     -15.153   0.755 -32.288  1.00  0.73           C  
ATOM   1280  OD1 ASP A  92     -16.299   0.799 -32.651  1.00  0.73           O  
ATOM   1281  OD2 ASP A  92     -14.696  -0.170 -31.667  1.00  0.73           O  
ATOM   1282  H   ASP A  92     -13.363   0.590 -34.697  1.00  0.73           H  
ATOM   1283  HA  ASP A  92     -15.468   2.585 -34.268  1.00  0.73           H  
ATOM   1284 1HB  ASP A  92     -13.201   1.544 -32.539  1.00  0.73           H  
ATOM   1285 2HB  ASP A  92     -14.368   2.732 -31.990  1.00  0.73           H  
ATOM   1286  N   HIS A  93     -12.487   3.483 -35.068  1.00  0.71           N  
ATOM   1287  CA  HIS A  93     -11.586   4.602 -35.283  1.00  0.71           C  
ATOM   1288  C   HIS A  93     -11.206   4.675 -36.753  1.00  0.71           C  
ATOM   1289  O   HIS A  93     -10.721   3.695 -37.332  1.00  0.71           O  
ATOM   1290  CB  HIS A  93     -10.333   4.397 -34.440  1.00  0.71           C  
ATOM   1291  CG  HIS A  93     -10.641   4.193 -32.997  1.00  0.71           C  
ATOM   1292  ND1 HIS A  93     -10.755   5.212 -32.102  1.00  0.71           N  
ATOM   1293  CD2 HIS A  93     -10.851   3.065 -32.308  1.00  0.71           C  
ATOM   1294  CE1 HIS A  93     -11.026   4.732 -30.914  1.00  0.71           C  
ATOM   1295  NE2 HIS A  93     -11.108   3.421 -31.001  1.00  0.71           N  
ATOM   1296  H   HIS A  93     -12.248   2.573 -35.439  1.00  0.71           H  
ATOM   1297  HA  HIS A  93     -12.063   5.541 -35.005  1.00  0.71           H  
ATOM   1298 1HB  HIS A  93      -9.780   3.527 -34.801  1.00  0.71           H  
ATOM   1299 2HB  HIS A  93      -9.685   5.262 -34.528  1.00  0.71           H  
ATOM   1300  HD1 HIS A  93     -10.584   6.187 -32.269  1.00  0.71           H  
ATOM   1301  HD2 HIS A  93     -10.857   2.024 -32.619  1.00  0.71           H  
ATOM   1302  HE1 HIS A  93     -11.151   5.413 -30.071  1.00  0.71           H  
ATOM   1303  N   ILE A  94     -11.462   5.829 -37.343  1.00  0.68           N  
ATOM   1304  CA  ILE A  94     -11.190   6.101 -38.741  1.00  0.68           C  
ATOM   1305  C   ILE A  94     -10.295   7.319 -38.958  1.00  0.68           C  
ATOM   1306  O   ILE A  94     -10.526   8.377 -38.375  1.00  0.68           O  
ATOM   1307  CB  ILE A  94     -12.496   6.268 -39.525  1.00  0.68           C  
ATOM   1308  CG1 ILE A  94     -13.353   5.008 -39.394  1.00  0.68           C  
ATOM   1309  CG2 ILE A  94     -12.182   6.584 -40.912  1.00  0.68           C  
ATOM   1310  CD1 ILE A  94     -14.371   5.102 -38.284  1.00  0.68           C  
ATOM   1311  H   ILE A  94     -11.887   6.568 -36.788  1.00  0.68           H  
ATOM   1312  HA  ILE A  94     -10.677   5.236 -39.149  1.00  0.68           H  
ATOM   1313  HB  ILE A  94     -13.065   7.077 -39.101  1.00  0.68           H  
ATOM   1314 1HG1 ILE A  94     -13.880   4.834 -40.328  1.00  0.68           H  
ATOM   1315 2HG1 ILE A  94     -12.704   4.152 -39.202  1.00  0.68           H  
ATOM   1316 1HG2 ILE A  94     -13.090   6.710 -41.467  1.00  0.68           H  
ATOM   1317 2HG2 ILE A  94     -11.605   7.500 -40.957  1.00  0.68           H  
ATOM   1318 3HG2 ILE A  94     -11.598   5.764 -41.316  1.00  0.68           H  
ATOM   1319 1HD1 ILE A  94     -14.946   4.173 -38.241  1.00  0.68           H  
ATOM   1320 2HD1 ILE A  94     -13.886   5.261 -37.329  1.00  0.68           H  
ATOM   1321 3HD1 ILE A  94     -15.031   5.937 -38.487  1.00  0.68           H  
ATOM   1322  N   LEU A  95      -9.257   7.157 -39.757  1.00  0.67           N  
ATOM   1323  CA  LEU A  95      -8.373   8.261 -40.088  1.00  0.67           C  
ATOM   1324  C   LEU A  95      -8.551   8.552 -41.563  1.00  0.67           C  
ATOM   1325  O   LEU A  95      -8.494   7.632 -42.378  1.00  0.67           O  
ATOM   1326  CB  LEU A  95      -6.935   7.887 -39.822  1.00  0.67           C  
ATOM   1327  CG  LEU A  95      -5.861   8.934 -39.874  1.00  0.67           C  
ATOM   1328  CD1 LEU A  95      -4.798   8.441 -38.982  1.00  0.67           C  
ATOM   1329  CD2 LEU A  95      -5.300   9.104 -41.272  1.00  0.67           C  
ATOM   1330  H   LEU A  95      -9.105   6.241 -40.175  1.00  0.67           H  
ATOM   1331  HA  LEU A  95      -8.643   9.134 -39.506  1.00  0.67           H  
ATOM   1332 1HB  LEU A  95      -6.861   7.371 -38.880  1.00  0.67           H  
ATOM   1333 2HB  LEU A  95      -6.682   7.240 -40.592  1.00  0.67           H  
ATOM   1334  HG  LEU A  95      -6.246   9.893 -39.511  1.00  0.67           H  
ATOM   1335 1HD1 LEU A  95      -3.975   9.122 -38.961  1.00  0.67           H  
ATOM   1336 2HD1 LEU A  95      -5.211   8.326 -37.988  1.00  0.67           H  
ATOM   1337 3HD1 LEU A  95      -4.456   7.481 -39.355  1.00  0.67           H  
ATOM   1338 1HD2 LEU A  95      -4.502   9.847 -41.251  1.00  0.67           H  
ATOM   1339 2HD2 LEU A  95      -4.897   8.164 -41.611  1.00  0.67           H  
ATOM   1340 3HD2 LEU A  95      -6.078   9.436 -41.951  1.00  0.67           H  
ATOM   1341  N   LEU A  96      -8.841   9.783 -41.902  1.00  0.67           N  
ATOM   1342  CA  LEU A  96      -9.019  10.107 -43.297  1.00  0.67           C  
ATOM   1343  C   LEU A  96      -7.858  10.975 -43.739  1.00  0.67           C  
ATOM   1344  O   LEU A  96      -7.395  11.822 -42.966  1.00  0.67           O  
ATOM   1345  CB  LEU A  96     -10.315  10.874 -43.475  1.00  0.67           C  
ATOM   1346  CG  LEU A  96     -11.520  10.225 -42.872  1.00  0.67           C  
ATOM   1347  CD1 LEU A  96     -12.713  11.097 -43.023  1.00  0.67           C  
ATOM   1348  CD2 LEU A  96     -11.730   8.958 -43.521  1.00  0.67           C  
ATOM   1349  H   LEU A  96      -8.905  10.498 -41.186  1.00  0.67           H  
ATOM   1350  HA  LEU A  96      -9.035   9.199 -43.894  1.00  0.67           H  
ATOM   1351 1HB  LEU A  96     -10.199  11.859 -43.077  1.00  0.67           H  
ATOM   1352 2HB  LEU A  96     -10.483  10.937 -44.534  1.00  0.67           H  
ATOM   1353  HG  LEU A  96     -11.345  10.070 -41.807  1.00  0.67           H  
ATOM   1354 1HD1 LEU A  96     -13.568  10.619 -42.577  1.00  0.67           H  
ATOM   1355 2HD1 LEU A  96     -12.534  12.040 -42.527  1.00  0.67           H  
ATOM   1356 3HD1 LEU A  96     -12.911  11.268 -44.070  1.00  0.67           H  
ATOM   1357 1HD2 LEU A  96     -12.559   8.484 -43.083  1.00  0.67           H  
ATOM   1358 2HD2 LEU A  96     -11.912   9.120 -44.583  1.00  0.67           H  
ATOM   1359 3HD2 LEU A  96     -10.848   8.346 -43.385  1.00  0.67           H  
ATOM   1360  N   THR A  97      -7.409  10.803 -44.970  1.00  0.67           N  
ATOM   1361  CA  THR A  97      -6.392  11.698 -45.497  1.00  0.67           C  
ATOM   1362  C   THR A  97      -6.887  12.465 -46.717  1.00  0.67           C  
ATOM   1363  O   THR A  97      -7.362  11.892 -47.710  1.00  0.67           O  
ATOM   1364  CB  THR A  97      -5.058  10.978 -45.760  1.00  0.67           C  
ATOM   1365  OG1 THR A  97      -4.533  10.461 -44.516  1.00  0.67           O  
ATOM   1366  CG2 THR A  97      -4.075  11.924 -46.383  1.00  0.67           C  
ATOM   1367  H   THR A  97      -7.795  10.051 -45.543  1.00  0.67           H  
ATOM   1368  HA  THR A  97      -6.175  12.441 -44.736  1.00  0.67           H  
ATOM   1369  HB  THR A  97      -5.223  10.141 -46.440  1.00  0.67           H  
ATOM   1370  HG1 THR A  97      -4.516  11.173 -43.834  1.00  0.67           H  
ATOM   1371 1HG2 THR A  97      -3.133  11.403 -46.564  1.00  0.67           H  
ATOM   1372 2HG2 THR A  97      -4.468  12.299 -47.327  1.00  0.67           H  
ATOM   1373 3HG2 THR A  97      -3.922  12.755 -45.697  1.00  0.67           H  
ATOM   1374  N   HIS A  98      -6.785  13.783 -46.609  1.00  0.69           N  
ATOM   1375  CA  HIS A  98      -7.228  14.729 -47.618  1.00  0.69           C  
ATOM   1376  C   HIS A  98      -6.214  15.845 -47.834  1.00  0.69           C  
ATOM   1377  O   HIS A  98      -5.481  16.229 -46.921  1.00  0.69           O  
ATOM   1378  CB  HIS A  98      -8.538  15.420 -47.204  1.00  0.69           C  
ATOM   1379  CG  HIS A  98      -9.751  14.586 -47.079  1.00  0.69           C  
ATOM   1380  ND1 HIS A  98     -10.012  13.807 -45.983  1.00  0.69           N  
ATOM   1381  CD2 HIS A  98     -10.810  14.442 -47.901  1.00  0.69           C  
ATOM   1382  CE1 HIS A  98     -11.171  13.203 -46.158  1.00  0.69           C  
ATOM   1383  NE2 HIS A  98     -11.662  13.573 -47.310  1.00  0.69           N  
ATOM   1384  H   HIS A  98      -6.373  14.158 -45.751  1.00  0.69           H  
ATOM   1385  HA  HIS A  98      -7.382  14.216 -48.564  1.00  0.69           H  
ATOM   1386 1HB  HIS A  98      -8.380  15.909 -46.244  1.00  0.69           H  
ATOM   1387 2HB  HIS A  98      -8.754  16.209 -47.919  1.00  0.69           H  
ATOM   1388  HD2 HIS A  98     -10.958  14.927 -48.856  1.00  0.69           H  
ATOM   1389  HE1 HIS A  98     -11.653  12.537 -45.481  1.00  0.69           H  
ATOM   1390  HE2 HIS A  98     -12.542  13.273 -47.698  1.00  0.69           H  
ATOM   1391  N   GLY A  99      -6.219  16.436 -49.015  1.00  0.69           N  
ATOM   1392  CA  GLY A  99      -5.426  17.646 -49.196  1.00  0.69           C  
ATOM   1393  C   GLY A  99      -5.931  18.705 -48.221  1.00  0.69           C  
ATOM   1394  O   GLY A  99      -7.134  18.791 -47.929  1.00  0.69           O  
ATOM   1395  H   GLY A  99      -6.750  16.017 -49.779  1.00  0.69           H  
ATOM   1396 1HA  GLY A  99      -4.377  17.429 -48.992  1.00  0.69           H  
ATOM   1397 2HA  GLY A  99      -5.490  18.006 -50.214  1.00  0.69           H  
ATOM   1398  N   THR A 100      -5.020  19.572 -47.793  1.00  0.69           N  
ATOM   1399  CA  THR A 100      -5.284  20.557 -46.747  1.00  0.69           C  
ATOM   1400  C   THR A 100      -6.247  21.670 -47.112  1.00  0.69           C  
ATOM   1401  O   THR A 100      -6.726  22.391 -46.244  1.00  0.69           O  
ATOM   1402  CB  THR A 100      -3.962  21.161 -46.273  1.00  0.69           C  
ATOM   1403  OG1 THR A 100      -3.321  21.867 -47.344  1.00  0.69           O  
ATOM   1404  CG2 THR A 100      -3.080  20.052 -45.852  1.00  0.69           C  
ATOM   1405  H   THR A 100      -4.074  19.482 -48.139  1.00  0.69           H  
ATOM   1406  HA  THR A 100      -5.719  20.028 -45.911  1.00  0.69           H  
ATOM   1407  HB  THR A 100      -4.139  21.838 -45.444  1.00  0.69           H  
ATOM   1408  HG1 THR A 100      -2.953  21.229 -47.970  1.00  0.69           H  
ATOM   1409 1HG2 THR A 100      -2.132  20.452 -45.518  1.00  0.69           H  
ATOM   1410 2HG2 THR A 100      -3.553  19.504 -45.057  1.00  0.69           H  
ATOM   1411 3HG2 THR A 100      -2.915  19.387 -46.693  1.00  0.69           H  
ATOM   1412  N   ASP A 101      -6.579  21.788 -48.377  1.00  0.69           N  
ATOM   1413  CA  ASP A 101      -7.514  22.808 -48.799  1.00  0.69           C  
ATOM   1414  C   ASP A 101      -8.958  22.344 -48.615  1.00  0.69           C  
ATOM   1415  O   ASP A 101      -9.889  23.130 -48.781  1.00  0.69           O  
ATOM   1416  CB  ASP A 101      -7.250  23.180 -50.255  1.00  0.69           C  
ATOM   1417  CG  ASP A 101      -5.903  23.902 -50.407  1.00  0.69           C  
ATOM   1418  OD1 ASP A 101      -5.582  24.715 -49.548  1.00  0.69           O  
ATOM   1419  OD2 ASP A 101      -5.200  23.638 -51.344  1.00  0.69           O  
ATOM   1420  H   ASP A 101      -6.170  21.163 -49.056  1.00  0.69           H  
ATOM   1421  HA  ASP A 101      -7.364  23.694 -48.182  1.00  0.69           H  
ATOM   1422 1HB  ASP A 101      -7.244  22.275 -50.870  1.00  0.69           H  
ATOM   1423 2HB  ASP A 101      -8.049  23.824 -50.623  1.00  0.69           H  
ATOM   1424  N   THR A 102      -9.146  21.059 -48.269  1.00  0.68           N  
ATOM   1425  CA  THR A 102     -10.482  20.500 -48.125  1.00  0.68           C  
ATOM   1426  C   THR A 102     -10.775  19.915 -46.736  1.00  0.68           C  
ATOM   1427  O   THR A 102     -11.914  19.511 -46.478  1.00  0.68           O  
ATOM   1428  CB  THR A 102     -10.697  19.408 -49.166  1.00  0.68           C  
ATOM   1429  OG1 THR A 102      -9.773  18.332 -48.926  1.00  0.68           O  
ATOM   1430  CG2 THR A 102     -10.432  19.974 -50.552  1.00  0.68           C  
ATOM   1431  H   THR A 102      -8.347  20.439 -48.134  1.00  0.68           H  
ATOM   1432  HA  THR A 102     -11.207  21.294 -48.306  1.00  0.68           H  
ATOM   1433  HB  THR A 102     -11.717  19.035 -49.111  1.00  0.68           H  
ATOM   1434  HG1 THR A 102      -8.876  18.691 -48.734  1.00  0.68           H  
ATOM   1435 1HG2 THR A 102     -10.574  19.210 -51.285  1.00  0.68           H  
ATOM   1436 2HG2 THR A 102     -11.120  20.796 -50.751  1.00  0.68           H  
ATOM   1437 3HG2 THR A 102      -9.411  20.336 -50.618  1.00  0.68           H  
ATOM   1438  N   MET A 103      -9.765  19.841 -45.857  1.00  0.66           N  
ATOM   1439  CA  MET A 103      -9.927  19.239 -44.522  1.00  0.66           C  
ATOM   1440  C   MET A 103     -11.005  19.894 -43.668  1.00  0.66           C  
ATOM   1441  O   MET A 103     -11.814  19.213 -43.044  1.00  0.66           O  
ATOM   1442  CB  MET A 103      -8.590  19.236 -43.773  1.00  0.66           C  
ATOM   1443  CG  MET A 103      -7.557  18.227 -44.311  1.00  0.66           C  
ATOM   1444  SD  MET A 103      -5.886  18.413 -43.626  1.00  0.66           S  
ATOM   1445  CE  MET A 103      -6.103  18.134 -41.906  1.00  0.66           C  
ATOM   1446  H   MET A 103      -8.859  20.201 -46.127  1.00  0.66           H  
ATOM   1447  HA  MET A 103     -10.228  18.197 -44.668  1.00  0.66           H  
ATOM   1448 1HB  MET A 103      -8.155  20.223 -43.840  1.00  0.66           H  
ATOM   1449 2HB  MET A 103      -8.759  19.024 -42.716  1.00  0.66           H  
ATOM   1450 1HG  MET A 103      -7.897  17.213 -44.087  1.00  0.66           H  
ATOM   1451 2HG  MET A 103      -7.492  18.316 -45.396  1.00  0.66           H  
ATOM   1452 1HE  MET A 103      -5.146  18.186 -41.392  1.00  0.66           H  
ATOM   1453 2HE  MET A 103      -6.744  18.900 -41.532  1.00  0.66           H  
ATOM   1454 3HE  MET A 103      -6.553  17.168 -41.740  1.00  0.66           H  
ATOM   1455  N   VAL A 104     -11.056  21.220 -43.661  1.00  0.65           N  
ATOM   1456  CA  VAL A 104     -12.072  21.877 -42.855  1.00  0.65           C  
ATOM   1457  C   VAL A 104     -13.466  21.654 -43.433  1.00  0.65           C  
ATOM   1458  O   VAL A 104     -14.399  21.297 -42.709  1.00  0.65           O  
ATOM   1459  CB  VAL A 104     -11.770  23.375 -42.717  1.00  0.65           C  
ATOM   1460  CG1 VAL A 104     -12.912  24.063 -42.035  1.00  0.65           C  
ATOM   1461  CG2 VAL A 104     -10.514  23.551 -41.899  1.00  0.65           C  
ATOM   1462  H   VAL A 104     -10.392  21.761 -44.193  1.00  0.65           H  
ATOM   1463  HA  VAL A 104     -12.047  21.446 -41.862  1.00  0.65           H  
ATOM   1464  HB  VAL A 104     -11.643  23.812 -43.705  1.00  0.65           H  
ATOM   1465 1HG1 VAL A 104     -12.690  25.126 -41.942  1.00  0.65           H  
ATOM   1466 2HG1 VAL A 104     -13.812  23.928 -42.630  1.00  0.65           H  
ATOM   1467 3HG1 VAL A 104     -13.055  23.636 -41.044  1.00  0.65           H  
ATOM   1468 1HG2 VAL A 104     -10.282  24.604 -41.799  1.00  0.65           H  
ATOM   1469 2HG2 VAL A 104     -10.658  23.120 -40.916  1.00  0.65           H  
ATOM   1470 3HG2 VAL A 104      -9.721  23.047 -42.396  1.00  0.65           H  
ATOM   1471  N   GLU A 105     -13.623  21.833 -44.747  1.00  0.64           N  
ATOM   1472  CA  GLU A 105     -14.942  21.636 -45.339  1.00  0.64           C  
ATOM   1473  C   GLU A 105     -15.416  20.198 -45.192  1.00  0.64           C  
ATOM   1474  O   GLU A 105     -16.592  19.948 -44.897  1.00  0.64           O  
ATOM   1475  CB  GLU A 105     -14.952  22.004 -46.827  1.00  0.64           C  
ATOM   1476  CG  GLU A 105     -14.824  23.491 -47.129  1.00  0.64           C  
ATOM   1477  CD  GLU A 105     -14.876  23.787 -48.619  1.00  0.64           C  
ATOM   1478  OE1 GLU A 105     -14.864  22.852 -49.392  1.00  0.64           O  
ATOM   1479  OE2 GLU A 105     -14.938  24.940 -48.978  1.00  0.64           O  
ATOM   1480  H   GLU A 105     -12.838  22.105 -45.321  1.00  0.64           H  
ATOM   1481  HA  GLU A 105     -15.650  22.279 -44.815  1.00  0.64           H  
ATOM   1482 1HB  GLU A 105     -14.125  21.491 -47.326  1.00  0.64           H  
ATOM   1483 2HB  GLU A 105     -15.877  21.645 -47.282  1.00  0.64           H  
ATOM   1484 1HG  GLU A 105     -15.631  24.027 -46.630  1.00  0.64           H  
ATOM   1485 2HG  GLU A 105     -13.878  23.849 -46.723  1.00  0.64           H  
ATOM   1486  N   THR A 106     -14.495  19.250 -45.364  1.00  0.64           N  
ATOM   1487  CA  THR A 106     -14.862  17.860 -45.274  1.00  0.64           C  
ATOM   1488  C   THR A 106     -15.261  17.512 -43.863  1.00  0.64           C  
ATOM   1489  O   THR A 106     -16.271  16.846 -43.653  1.00  0.64           O  
ATOM   1490  CB  THR A 106     -13.736  16.942 -45.728  1.00  0.64           C  
ATOM   1491  OG1 THR A 106     -13.393  17.239 -47.085  1.00  0.64           O  
ATOM   1492  CG2 THR A 106     -14.241  15.525 -45.629  1.00  0.64           C  
ATOM   1493  H   THR A 106     -13.535  19.491 -45.600  1.00  0.64           H  
ATOM   1494  HA  THR A 106     -15.717  17.683 -45.912  1.00  0.64           H  
ATOM   1495  HB  THR A 106     -12.859  17.082 -45.097  1.00  0.64           H  
ATOM   1496  HG1 THR A 106     -12.878  18.081 -47.088  1.00  0.64           H  
ATOM   1497 1HG2 THR A 106     -13.485  14.848 -45.935  1.00  0.64           H  
ATOM   1498 2HG2 THR A 106     -14.502  15.334 -44.607  1.00  0.64           H  
ATOM   1499 3HG2 THR A 106     -15.120  15.400 -46.260  1.00  0.64           H  
ATOM   1500  N   ALA A 107     -14.484  17.963 -42.882  1.00  0.63           N  
ATOM   1501  CA  ALA A 107     -14.805  17.666 -41.503  1.00  0.63           C  
ATOM   1502  C   ALA A 107     -16.167  18.222 -41.113  1.00  0.63           C  
ATOM   1503  O   ALA A 107     -16.935  17.568 -40.403  1.00  0.63           O  
ATOM   1504  CB  ALA A 107     -13.761  18.253 -40.607  1.00  0.63           C  
ATOM   1505  H   ALA A 107     -13.645  18.509 -43.085  1.00  0.63           H  
ATOM   1506  HA  ALA A 107     -14.823  16.584 -41.386  1.00  0.63           H  
ATOM   1507 1HB  ALA A 107     -13.984  18.011 -39.594  1.00  0.63           H  
ATOM   1508 2HB  ALA A 107     -12.791  17.861 -40.860  1.00  0.63           H  
ATOM   1509 3HB  ALA A 107     -13.763  19.329 -40.744  1.00  0.63           H  
ATOM   1510  N   ARG A 108     -16.493  19.429 -41.601  1.00  0.64           N  
ATOM   1511  CA  ARG A 108     -17.783  20.024 -41.278  1.00  0.64           C  
ATOM   1512  C   ARG A 108     -18.904  19.177 -41.863  1.00  0.64           C  
ATOM   1513  O   ARG A 108     -19.926  18.944 -41.217  1.00  0.64           O  
ATOM   1514  CB  ARG A 108     -17.878  21.440 -41.833  1.00  0.64           C  
ATOM   1515  CG  ARG A 108     -16.995  22.474 -41.130  1.00  0.64           C  
ATOM   1516  CD  ARG A 108     -17.060  23.799 -41.814  1.00  0.64           C  
ATOM   1517  NE  ARG A 108     -16.140  24.766 -41.233  1.00  0.64           N  
ATOM   1518  CZ  ARG A 108     -16.004  26.042 -41.640  1.00  0.64           C  
ATOM   1519  NH1 ARG A 108     -16.755  26.505 -42.614  1.00  0.64           N  
ATOM   1520  NH2 ARG A 108     -15.111  26.832 -41.062  1.00  0.64           N  
ATOM   1521  H   ARG A 108     -15.828  19.952 -42.176  1.00  0.64           H  
ATOM   1522  HA  ARG A 108     -17.892  20.058 -40.195  1.00  0.64           H  
ATOM   1523 1HB  ARG A 108     -17.587  21.431 -42.885  1.00  0.64           H  
ATOM   1524 2HB  ARG A 108     -18.908  21.784 -41.780  1.00  0.64           H  
ATOM   1525 1HG  ARG A 108     -17.357  22.604 -40.116  1.00  0.64           H  
ATOM   1526 2HG  ARG A 108     -15.970  22.137 -41.097  1.00  0.64           H  
ATOM   1527 1HD  ARG A 108     -16.793  23.667 -42.864  1.00  0.64           H  
ATOM   1528 2HD  ARG A 108     -18.068  24.199 -41.741  1.00  0.64           H  
ATOM   1529  HE  ARG A 108     -15.537  24.452 -40.494  1.00  0.64           H  
ATOM   1530 1HH1 ARG A 108     -17.436  25.904 -43.056  1.00  0.64           H  
ATOM   1531 2HH1 ARG A 108     -16.652  27.461 -42.920  1.00  0.64           H  
ATOM   1532 1HH2 ARG A 108     -14.515  26.478 -40.316  1.00  0.64           H  
ATOM   1533 2HH2 ARG A 108     -15.011  27.787 -41.371  1.00  0.64           H  
ATOM   1534  N   TYR A 109     -18.698  18.681 -43.084  1.00  0.64           N  
ATOM   1535  CA  TYR A 109     -19.673  17.815 -43.727  1.00  0.64           C  
ATOM   1536  C   TYR A 109     -19.863  16.519 -42.943  1.00  0.64           C  
ATOM   1537  O   TYR A 109     -20.978  16.149 -42.573  1.00  0.64           O  
ATOM   1538  CB  TYR A 109     -19.237  17.477 -45.151  1.00  0.64           C  
ATOM   1539  CG  TYR A 109     -20.196  16.569 -45.871  1.00  0.64           C  
ATOM   1540  CD1 TYR A 109     -21.338  17.106 -46.431  1.00  0.64           C  
ATOM   1541  CD2 TYR A 109     -19.954  15.202 -45.957  1.00  0.64           C  
ATOM   1542  CE1 TYR A 109     -22.238  16.297 -47.076  1.00  0.64           C  
ATOM   1543  CE2 TYR A 109     -20.860  14.394 -46.602  1.00  0.64           C  
ATOM   1544  CZ  TYR A 109     -22.004  14.941 -47.159  1.00  0.64           C  
ATOM   1545  OH  TYR A 109     -22.928  14.146 -47.792  1.00  0.64           O  
ATOM   1546  H   TYR A 109     -17.846  18.927 -43.590  1.00  0.64           H  
ATOM   1547  HA  TYR A 109     -20.631  18.332 -43.757  1.00  0.64           H  
ATOM   1548 1HB  TYR A 109     -19.133  18.397 -45.724  1.00  0.64           H  
ATOM   1549 2HB  TYR A 109     -18.267  16.993 -45.134  1.00  0.64           H  
ATOM   1550  HD1 TYR A 109     -21.525  18.178 -46.361  1.00  0.64           H  
ATOM   1551  HD2 TYR A 109     -19.055  14.772 -45.512  1.00  0.64           H  
ATOM   1552  HE1 TYR A 109     -23.141  16.726 -47.514  1.00  0.64           H  
ATOM   1553  HE2 TYR A 109     -20.676  13.324 -46.669  1.00  0.64           H  
ATOM   1554  HH  TYR A 109     -23.593  14.702 -48.216  1.00  0.64           H  
ATOM   1555  N   LEU A 110     -18.748  15.847 -42.649  1.00  0.65           N  
ATOM   1556  CA  LEU A 110     -18.773  14.550 -41.992  1.00  0.65           C  
ATOM   1557  C   LEU A 110     -19.398  14.642 -40.607  1.00  0.65           C  
ATOM   1558  O   LEU A 110     -20.153  13.760 -40.192  1.00  0.65           O  
ATOM   1559  CB  LEU A 110     -17.350  14.016 -41.864  1.00  0.65           C  
ATOM   1560  CG  LEU A 110     -16.633  13.634 -43.145  1.00  0.65           C  
ATOM   1561  CD1 LEU A 110     -15.224  13.325 -42.798  1.00  0.65           C  
ATOM   1562  CD2 LEU A 110     -17.284  12.479 -43.793  1.00  0.65           C  
ATOM   1563  H   LEU A 110     -17.853  16.238 -42.937  1.00  0.65           H  
ATOM   1564  HA  LEU A 110     -19.350  13.870 -42.602  1.00  0.65           H  
ATOM   1565 1HB  LEU A 110     -16.752  14.796 -41.399  1.00  0.65           H  
ATOM   1566 2HB  LEU A 110     -17.346  13.163 -41.210  1.00  0.65           H  
ATOM   1567  HG  LEU A 110     -16.650  14.466 -43.833  1.00  0.65           H  
ATOM   1568 1HD1 LEU A 110     -14.680  13.066 -43.702  1.00  0.65           H  
ATOM   1569 2HD1 LEU A 110     -14.783  14.203 -42.343  1.00  0.65           H  
ATOM   1570 3HD1 LEU A 110     -15.199  12.495 -42.101  1.00  0.65           H  
ATOM   1571 1HD2 LEU A 110     -16.748  12.229 -44.708  1.00  0.65           H  
ATOM   1572 2HD2 LEU A 110     -17.271  11.630 -43.126  1.00  0.65           H  
ATOM   1573 3HD2 LEU A 110     -18.308  12.743 -44.034  1.00  0.65           H  
ATOM   1574  N   GLY A 111     -19.143  15.749 -39.915  1.00  0.66           N  
ATOM   1575  CA  GLY A 111     -19.672  15.987 -38.582  1.00  0.66           C  
ATOM   1576  C   GLY A 111     -21.203  16.001 -38.531  1.00  0.66           C  
ATOM   1577  O   GLY A 111     -21.786  15.830 -37.458  1.00  0.66           O  
ATOM   1578  H   GLY A 111     -18.512  16.450 -40.303  1.00  0.66           H  
ATOM   1579 1HA  GLY A 111     -19.296  15.227 -37.901  1.00  0.66           H  
ATOM   1580 2HA  GLY A 111     -19.291  16.943 -38.227  1.00  0.66           H  
ATOM   1581  N   GLY A 112     -21.860  16.234 -39.674  1.00  0.67           N  
ATOM   1582  CA  GLY A 112     -23.311  16.264 -39.740  1.00  0.67           C  
ATOM   1583  C   GLY A 112     -23.927  14.924 -40.153  1.00  0.67           C  
ATOM   1584  O   GLY A 112     -25.146  14.831 -40.321  1.00  0.67           O  
ATOM   1585  H   GLY A 112     -21.347  16.356 -40.547  1.00  0.67           H  
ATOM   1586 1HA  GLY A 112     -23.710  16.568 -38.773  1.00  0.67           H  
ATOM   1587 2HA  GLY A 112     -23.609  17.028 -40.455  1.00  0.67           H  
ATOM   1588  N   LEU A 113     -23.106  13.888 -40.333  1.00  0.68           N  
ATOM   1589  CA  LEU A 113     -23.640  12.618 -40.799  1.00  0.68           C  
ATOM   1590  C   LEU A 113     -23.948  11.666 -39.638  1.00  0.68           C  
ATOM   1591  O   LEU A 113     -23.030  11.233 -38.942  1.00  0.68           O  
ATOM   1592  CB  LEU A 113     -22.627  11.939 -41.709  1.00  0.68           C  
ATOM   1593  CG  LEU A 113     -22.170  12.735 -42.891  1.00  0.68           C  
ATOM   1594  CD1 LEU A 113     -21.150  11.922 -43.629  1.00  0.68           C  
ATOM   1595  CD2 LEU A 113     -23.341  13.103 -43.761  1.00  0.68           C  
ATOM   1596  H   LEU A 113     -22.102  13.985 -40.176  1.00  0.68           H  
ATOM   1597  HA  LEU A 113     -24.522  12.846 -41.380  1.00  0.68           H  
ATOM   1598 1HB  LEU A 113     -21.739  11.733 -41.114  1.00  0.68           H  
ATOM   1599 2HB  LEU A 113     -23.037  10.996 -42.066  1.00  0.68           H  
ATOM   1600  HG  LEU A 113     -21.695  13.647 -42.548  1.00  0.68           H  
ATOM   1601 1HD1 LEU A 113     -20.789  12.488 -44.470  1.00  0.68           H  
ATOM   1602 2HD1 LEU A 113     -20.320  11.688 -42.962  1.00  0.68           H  
ATOM   1603 3HD1 LEU A 113     -21.606  10.996 -43.977  1.00  0.68           H  
ATOM   1604 1HD2 LEU A 113     -22.992  13.686 -44.609  1.00  0.68           H  
ATOM   1605 2HD2 LEU A 113     -23.830  12.198 -44.117  1.00  0.68           H  
ATOM   1606 3HD2 LEU A 113     -24.048  13.696 -43.180  1.00  0.68           H  
ATOM   1607  N   PRO A 114     -25.206  11.220 -39.448  1.00  0.69           N  
ATOM   1608  CA  PRO A 114     -25.615  10.346 -38.357  1.00  0.69           C  
ATOM   1609  C   PRO A 114     -24.953   8.980 -38.472  1.00  0.69           C  
ATOM   1610  O   PRO A 114     -24.780   8.273 -37.484  1.00  0.69           O  
ATOM   1611  CB  PRO A 114     -27.132  10.263 -38.535  1.00  0.69           C  
ATOM   1612  CG  PRO A 114     -27.369  10.555 -40.007  1.00  0.69           C  
ATOM   1613  CD  PRO A 114     -26.286  11.546 -40.400  1.00  0.69           C  
ATOM   1614  HA  PRO A 114     -25.358  10.823 -37.398  1.00  0.69           H  
ATOM   1615 1HB  PRO A 114     -27.487   9.263 -38.240  1.00  0.69           H  
ATOM   1616 2HB  PRO A 114     -27.628  10.986 -37.872  1.00  0.69           H  
ATOM   1617 1HG  PRO A 114     -27.321   9.620 -40.589  1.00  0.69           H  
ATOM   1618 2HG  PRO A 114     -28.382  10.962 -40.150  1.00  0.69           H  
ATOM   1619 1HD  PRO A 114     -25.998  11.316 -41.436  1.00  0.69           H  
ATOM   1620 2HD  PRO A 114     -26.625  12.590 -40.269  1.00  0.69           H  
ATOM   1621  N   GLU A 115     -24.507   8.645 -39.680  1.00  0.69           N  
ATOM   1622  CA  GLU A 115     -23.856   7.376 -39.967  1.00  0.69           C  
ATOM   1623  C   GLU A 115     -22.526   7.244 -39.238  1.00  0.69           C  
ATOM   1624  O   GLU A 115     -22.019   6.137 -39.031  1.00  0.69           O  
ATOM   1625  CB  GLU A 115     -23.635   7.230 -41.468  1.00  0.69           C  
ATOM   1626  CG  GLU A 115     -24.912   7.093 -42.279  1.00  0.69           C  
ATOM   1627  CD  GLU A 115     -24.663   6.928 -43.765  1.00  0.69           C  
ATOM   1628  OE1 GLU A 115     -23.532   7.027 -44.176  1.00  0.69           O  
ATOM   1629  OE2 GLU A 115     -25.610   6.699 -44.482  1.00  0.69           O  
ATOM   1630  H   GLU A 115     -24.656   9.279 -40.447  1.00  0.69           H  
ATOM   1631  HA  GLU A 115     -24.511   6.572 -39.630  1.00  0.69           H  
ATOM   1632 1HB  GLU A 115     -23.073   8.089 -41.842  1.00  0.69           H  
ATOM   1633 2HB  GLU A 115     -23.043   6.343 -41.648  1.00  0.69           H  
ATOM   1634 1HG  GLU A 115     -25.467   6.229 -41.915  1.00  0.69           H  
ATOM   1635 2HG  GLU A 115     -25.526   7.980 -42.114  1.00  0.69           H  
ATOM   1636  N   LEU A 116     -21.933   8.382 -38.880  1.00  0.68           N  
ATOM   1637  CA  LEU A 116     -20.658   8.385 -38.196  1.00  0.68           C  
ATOM   1638  C   LEU A 116     -20.837   8.360 -36.682  1.00  0.68           C  
ATOM   1639  O   LEU A 116     -19.850   8.359 -35.940  1.00  0.68           O  
ATOM   1640  CB  LEU A 116     -19.840   9.605 -38.626  1.00  0.68           C  
ATOM   1641  CG  LEU A 116     -18.992   9.419 -39.911  1.00  0.68           C  
ATOM   1642  CD1 LEU A 116     -19.871   8.942 -41.073  1.00  0.68           C  
ATOM   1643  CD2 LEU A 116     -18.339  10.729 -40.278  1.00  0.68           C  
ATOM   1644  H   LEU A 116     -22.389   9.280 -39.049  1.00  0.68           H  
ATOM   1645  HA  LEU A 116     -20.112   7.494 -38.491  1.00  0.68           H  
ATOM   1646 1HB  LEU A 116     -20.526  10.440 -38.798  1.00  0.68           H  
ATOM   1647 2HB  LEU A 116     -19.164   9.879 -37.816  1.00  0.68           H  
ATOM   1648  HG  LEU A 116     -18.235   8.675 -39.721  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 116     -19.265   8.810 -41.969  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 116     -20.327   8.004 -40.813  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 116     -20.644   9.672 -41.272  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 116     -17.736  10.583 -41.164  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 116     -19.112  11.468 -40.475  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 116     -17.713  11.075 -39.466  1.00  0.68           H  
ATOM   1655  N   ALA A 117     -22.086   8.373 -36.211  1.00  0.67           N  
ATOM   1656  CA  ALA A 117     -22.314   8.399 -34.784  1.00  0.67           C  
ATOM   1657  C   ALA A 117     -21.677   7.183 -34.138  1.00  0.67           C  
ATOM   1658  O   ALA A 117     -21.784   6.062 -34.634  1.00  0.67           O  
ATOM   1659  CB  ALA A 117     -23.804   8.439 -34.491  1.00  0.67           C  
ATOM   1660  H   ALA A 117     -22.894   8.352 -36.833  1.00  0.67           H  
ATOM   1661  HA  ALA A 117     -21.842   9.292 -34.376  1.00  0.67           H  
ATOM   1662 1HB  ALA A 117     -23.965   8.473 -33.415  1.00  0.67           H  
ATOM   1663 2HB  ALA A 117     -24.240   9.325 -34.956  1.00  0.67           H  
ATOM   1664 3HB  ALA A 117     -24.276   7.547 -34.904  1.00  0.67           H  
ATOM   1665  N   GLY A 118     -21.017   7.408 -33.013  1.00  0.65           N  
ATOM   1666  CA  GLY A 118     -20.376   6.335 -32.264  1.00  0.65           C  
ATOM   1667  C   GLY A 118     -18.936   6.060 -32.713  1.00  0.65           C  
ATOM   1668  O   GLY A 118     -18.211   5.342 -32.028  1.00  0.65           O  
ATOM   1669  H   GLY A 118     -20.956   8.352 -32.664  1.00  0.65           H  
ATOM   1670 1HA  GLY A 118     -20.380   6.589 -31.204  1.00  0.65           H  
ATOM   1671 2HA  GLY A 118     -20.966   5.426 -32.370  1.00  0.65           H  
ATOM   1672  N   LYS A 119     -18.513   6.660 -33.832  1.00  0.63           N  
ATOM   1673  CA  LYS A 119     -17.165   6.460 -34.367  1.00  0.63           C  
ATOM   1674  C   LYS A 119     -16.309   7.699 -34.141  1.00  0.63           C  
ATOM   1675  O   LYS A 119     -16.831   8.818 -34.138  1.00  0.63           O  
ATOM   1676  CB  LYS A 119     -17.222   6.195 -35.886  1.00  0.63           C  
ATOM   1677  CG  LYS A 119     -17.982   4.917 -36.336  1.00  0.63           C  
ATOM   1678  CD  LYS A 119     -18.109   4.863 -37.893  1.00  0.63           C  
ATOM   1679  CE  LYS A 119     -18.712   3.548 -38.418  1.00  0.63           C  
ATOM   1680  NZ  LYS A 119     -20.171   3.401 -38.103  1.00  0.63           N  
ATOM   1681  H   LYS A 119     -19.150   7.252 -34.368  1.00  0.63           H  
ATOM   1682  HA  LYS A 119     -16.691   5.615 -33.861  1.00  0.63           H  
ATOM   1683 1HB  LYS A 119     -17.684   7.047 -36.384  1.00  0.63           H  
ATOM   1684 2HB  LYS A 119     -16.204   6.120 -36.258  1.00  0.63           H  
ATOM   1685 1HG  LYS A 119     -17.442   4.029 -35.988  1.00  0.63           H  
ATOM   1686 2HG  LYS A 119     -18.983   4.918 -35.897  1.00  0.63           H  
ATOM   1687 1HD  LYS A 119     -18.754   5.669 -38.218  1.00  0.63           H  
ATOM   1688 2HD  LYS A 119     -17.159   4.999 -38.361  1.00  0.63           H  
ATOM   1689 1HE  LYS A 119     -18.588   3.517 -39.502  1.00  0.63           H  
ATOM   1690 2HE  LYS A 119     -18.166   2.710 -37.979  1.00  0.63           H  
ATOM   1691 1HZ  LYS A 119     -20.500   2.525 -38.488  1.00  0.63           H  
ATOM   1692 2HZ  LYS A 119     -20.309   3.409 -37.107  1.00  0.63           H  
ATOM   1693 3HZ  LYS A 119     -20.700   4.169 -38.528  1.00  0.63           H  
ATOM   1694  N   THR A 120     -15.000   7.505 -34.020  1.00  0.62           N  
ATOM   1695  CA  THR A 120     -14.057   8.623 -34.003  1.00  0.62           C  
ATOM   1696  C   THR A 120     -13.447   8.752 -35.379  1.00  0.62           C  
ATOM   1697  O   THR A 120     -12.863   7.792 -35.882  1.00  0.62           O  
ATOM   1698  CB  THR A 120     -12.940   8.430 -32.956  1.00  0.62           C  
ATOM   1699  OG1 THR A 120     -13.502   8.403 -31.647  1.00  0.62           O  
ATOM   1700  CG2 THR A 120     -11.888   9.503 -33.044  1.00  0.62           C  
ATOM   1701  H   THR A 120     -14.642   6.548 -33.977  1.00  0.62           H  
ATOM   1702  HA  THR A 120     -14.588   9.546 -33.779  1.00  0.62           H  
ATOM   1703  HB  THR A 120     -12.466   7.466 -33.140  1.00  0.62           H  
ATOM   1704  HG1 THR A 120     -13.597   9.336 -31.313  1.00  0.62           H  
ATOM   1705 1HG2 THR A 120     -11.120   9.300 -32.302  1.00  0.62           H  
ATOM   1706 2HG2 THR A 120     -11.448   9.493 -34.034  1.00  0.62           H  
ATOM   1707 3HG2 THR A 120     -12.329  10.461 -32.855  1.00  0.62           H  
ATOM   1708  N   VAL A 121     -13.596   9.918 -35.988  1.00  0.61           N  
ATOM   1709  CA  VAL A 121     -13.072  10.152 -37.316  1.00  0.61           C  
ATOM   1710  C   VAL A 121     -12.098  11.319 -37.262  1.00  0.61           C  
ATOM   1711  O   VAL A 121     -12.466  12.414 -36.844  1.00  0.61           O  
ATOM   1712  CB  VAL A 121     -14.221  10.471 -38.287  1.00  0.61           C  
ATOM   1713  CG1 VAL A 121     -13.689  10.702 -39.686  1.00  0.61           C  
ATOM   1714  CG2 VAL A 121     -15.250   9.336 -38.241  1.00  0.61           C  
ATOM   1715  H   VAL A 121     -14.107  10.658 -35.516  1.00  0.61           H  
ATOM   1716  HA  VAL A 121     -12.562   9.262 -37.657  1.00  0.61           H  
ATOM   1717  HB  VAL A 121     -14.679  11.374 -37.975  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 121     -14.517  10.948 -40.346  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 121     -12.971  11.526 -39.677  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 121     -13.196   9.793 -40.038  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 121     -16.063   9.565 -38.897  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 121     -14.790   8.414 -38.553  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 121     -15.632   9.225 -37.224  1.00  0.61           H  
ATOM   1724  N   VAL A 122     -10.866  11.083 -37.667  1.00  0.60           N  
ATOM   1725  CA  VAL A 122      -9.856  12.125 -37.625  1.00  0.60           C  
ATOM   1726  C   VAL A 122      -9.348  12.421 -39.013  1.00  0.60           C  
ATOM   1727  O   VAL A 122      -8.956  11.506 -39.728  1.00  0.60           O  
ATOM   1728  CB  VAL A 122      -8.683  11.708 -36.725  1.00  0.60           C  
ATOM   1729  CG1 VAL A 122      -7.607  12.789 -36.724  1.00  0.60           C  
ATOM   1730  CG2 VAL A 122      -9.179  11.495 -35.312  1.00  0.60           C  
ATOM   1731  H   VAL A 122     -10.632  10.147 -37.992  1.00  0.60           H  
ATOM   1732  HA  VAL A 122     -10.299  13.029 -37.215  1.00  0.60           H  
ATOM   1733  HB  VAL A 122      -8.238  10.787 -37.110  1.00  0.60           H  
ATOM   1734 1HG1 VAL A 122      -6.784  12.475 -36.082  1.00  0.60           H  
ATOM   1735 2HG1 VAL A 122      -7.233  12.946 -37.736  1.00  0.60           H  
ATOM   1736 3HG1 VAL A 122      -8.032  13.721 -36.345  1.00  0.60           H  
ATOM   1737 1HG2 VAL A 122      -8.343  11.208 -34.688  1.00  0.60           H  
ATOM   1738 2HG2 VAL A 122      -9.612  12.410 -34.935  1.00  0.60           H  
ATOM   1739 3HG2 VAL A 122      -9.926  10.713 -35.306  1.00  0.60           H  
ATOM   1740  N   LEU A 123      -9.337  13.687 -39.387  1.00  0.61           N  
ATOM   1741  CA  LEU A 123      -8.872  14.057 -40.705  1.00  0.61           C  
ATOM   1742  C   LEU A 123      -7.443  14.547 -40.648  1.00  0.61           C  
ATOM   1743  O   LEU A 123      -7.056  15.284 -39.744  1.00  0.61           O  
ATOM   1744  CB  LEU A 123      -9.756  15.148 -41.302  1.00  0.61           C  
ATOM   1745  CG  LEU A 123     -11.112  14.676 -41.802  1.00  0.61           C  
ATOM   1746  CD1 LEU A 123     -12.060  14.524 -40.607  1.00  0.61           C  
ATOM   1747  CD2 LEU A 123     -11.631  15.634 -42.843  1.00  0.61           C  
ATOM   1748  H   LEU A 123      -9.695  14.397 -38.752  1.00  0.61           H  
ATOM   1749  HA  LEU A 123      -8.910  13.184 -41.353  1.00  0.61           H  
ATOM   1750 1HB  LEU A 123      -9.929  15.911 -40.546  1.00  0.61           H  
ATOM   1751 2HB  LEU A 123      -9.228  15.605 -42.140  1.00  0.61           H  
ATOM   1752  HG  LEU A 123     -11.003  13.716 -42.249  1.00  0.61           H  
ATOM   1753 1HD1 LEU A 123     -13.017  14.166 -40.940  1.00  0.61           H  
ATOM   1754 2HD1 LEU A 123     -11.651  13.819 -39.894  1.00  0.61           H  
ATOM   1755 3HD1 LEU A 123     -12.184  15.490 -40.117  1.00  0.61           H  
ATOM   1756 1HD2 LEU A 123     -12.588  15.279 -43.200  1.00  0.61           H  
ATOM   1757 2HD2 LEU A 123     -11.745  16.622 -42.422  1.00  0.61           H  
ATOM   1758 3HD2 LEU A 123     -10.925  15.681 -43.676  1.00  0.61           H  
ATOM   1759  N   SER A 124      -6.667  14.169 -41.642  1.00  0.63           N  
ATOM   1760  CA  SER A 124      -5.274  14.567 -41.735  1.00  0.63           C  
ATOM   1761  C   SER A 124      -4.922  14.958 -43.156  1.00  0.63           C  
ATOM   1762  O   SER A 124      -5.708  14.744 -44.078  1.00  0.63           O  
ATOM   1763  CB  SER A 124      -4.404  13.416 -41.317  1.00  0.63           C  
ATOM   1764  OG  SER A 124      -4.545  12.347 -42.251  1.00  0.63           O  
ATOM   1765  H   SER A 124      -7.041  13.520 -42.331  1.00  0.63           H  
ATOM   1766  HA  SER A 124      -5.094  15.417 -41.072  1.00  0.63           H  
ATOM   1767 1HB  SER A 124      -3.362  13.731 -41.260  1.00  0.63           H  
ATOM   1768 2HB  SER A 124      -4.706  13.081 -40.330  1.00  0.63           H  
ATOM   1769  HG  SER A 124      -5.504  12.127 -42.253  1.00  0.63           H  
ATOM   1770  N   GLY A 125      -3.743  15.530 -43.310  1.00  0.67           N  
ATOM   1771  CA  GLY A 125      -3.217  15.971 -44.589  1.00  0.67           C  
ATOM   1772  C   GLY A 125      -1.846  16.544 -44.318  1.00  0.67           C  
ATOM   1773  O   GLY A 125      -1.293  16.317 -43.240  1.00  0.67           O  
ATOM   1774  H   GLY A 125      -3.176  15.675 -42.489  1.00  0.67           H  
ATOM   1775 1HA  GLY A 125      -3.158  15.139 -45.288  1.00  0.67           H  
ATOM   1776 2HA  GLY A 125      -3.864  16.726 -45.030  1.00  0.67           H  
ATOM   1777  N   ALA A 126      -1.272  17.225 -45.289  1.00  0.74           N  
ATOM   1778  CA  ALA A 126       0.051  17.799 -45.116  1.00  0.74           C  
ATOM   1779  C   ALA A 126       0.238  18.948 -46.048  1.00  0.74           C  
ATOM   1780  O   ALA A 126      -0.406  19.013 -47.098  1.00  0.74           O  
ATOM   1781  CB  ALA A 126       1.122  16.780 -45.366  1.00  0.74           C  
ATOM   1782  H   ALA A 126      -1.766  17.361 -46.156  1.00  0.74           H  
ATOM   1783  HA  ALA A 126       0.140  18.174 -44.099  1.00  0.74           H  
ATOM   1784 1HB  ALA A 126       2.103  17.233 -45.217  1.00  0.74           H  
ATOM   1785 2HB  ALA A 126       0.993  15.970 -44.683  1.00  0.74           H  
ATOM   1786 3HB  ALA A 126       1.056  16.426 -46.384  1.00  0.74           H  
ATOM   1787  N   MET A 127       1.118  19.852 -45.675  1.00  0.83           N  
ATOM   1788  CA  MET A 127       1.422  20.957 -46.549  1.00  0.83           C  
ATOM   1789  C   MET A 127       2.324  20.511 -47.700  1.00  0.83           C  
ATOM   1790  O   MET A 127       2.154  20.990 -48.825  1.00  0.83           O  
ATOM   1791  CB  MET A 127       2.008  22.076 -45.720  1.00  0.83           C  
ATOM   1792  CG  MET A 127       0.996  22.613 -44.694  1.00  0.83           C  
ATOM   1793  SD  MET A 127      -0.513  23.329 -45.445  1.00  0.83           S  
ATOM   1794  CE  MET A 127      -1.720  23.154 -44.119  1.00  0.83           C  
ATOM   1795  H   MET A 127       1.597  19.748 -44.772  1.00  0.83           H  
ATOM   1796  HA  MET A 127       0.491  21.314 -46.985  1.00  0.83           H  
ATOM   1797 1HB  MET A 127       2.883  21.707 -45.178  1.00  0.83           H  
ATOM   1798 2HB  MET A 127       2.328  22.891 -46.365  1.00  0.83           H  
ATOM   1799 1HG  MET A 127       0.697  21.796 -44.030  1.00  0.83           H  
ATOM   1800 2HG  MET A 127       1.479  23.376 -44.091  1.00  0.83           H  
ATOM   1801 1HE  MET A 127      -2.679  23.551 -44.426  1.00  0.83           H  
ATOM   1802 2HE  MET A 127      -1.831  22.115 -43.891  1.00  0.83           H  
ATOM   1803 3HE  MET A 127      -1.383  23.673 -43.242  1.00  0.83           H  
ATOM   1804  N   VAL A 128       3.249  19.568 -47.441  1.00  0.96           N  
ATOM   1805  CA  VAL A 128       4.103  19.084 -48.540  1.00  0.96           C  
ATOM   1806  C   VAL A 128       4.089  17.532 -48.596  1.00  0.96           C  
ATOM   1807  O   VAL A 128       4.054  16.895 -47.538  1.00  0.96           O  
ATOM   1808  CB  VAL A 128       5.547  19.596 -48.375  1.00  0.96           C  
ATOM   1809  CG1 VAL A 128       5.592  21.113 -48.403  1.00  0.96           C  
ATOM   1810  CG2 VAL A 128       6.084  19.073 -47.146  1.00  0.96           C  
ATOM   1811  H   VAL A 128       3.372  19.228 -46.473  1.00  0.96           H  
ATOM   1812  HA  VAL A 128       3.703  19.502 -49.450  1.00  0.96           H  
ATOM   1813  HB  VAL A 128       6.151  19.248 -49.195  1.00  0.96           H  
ATOM   1814 1HG1 VAL A 128       6.625  21.445 -48.298  1.00  0.96           H  
ATOM   1815 2HG1 VAL A 128       5.189  21.470 -49.352  1.00  0.96           H  
ATOM   1816 3HG1 VAL A 128       5.003  21.517 -47.584  1.00  0.96           H  
ATOM   1817 1HG2 VAL A 128       7.116  19.406 -47.029  1.00  0.96           H  
ATOM   1818 2HG2 VAL A 128       5.489  19.420 -46.307  1.00  0.96           H  
ATOM   1819 3HG2 VAL A 128       6.049  17.998 -47.204  1.00  0.96           H  
ATOM   1820  N   PRO A 129       4.296  16.904 -49.784  1.00  1.12           N  
ATOM   1821  CA  PRO A 129       4.245  15.462 -50.026  1.00  1.12           C  
ATOM   1822  C   PRO A 129       5.200  14.699 -49.161  1.00  1.12           C  
ATOM   1823  O   PRO A 129       6.313  15.151 -48.916  1.00  1.12           O  
ATOM   1824  CB  PRO A 129       4.693  15.332 -51.476  1.00  1.12           C  
ATOM   1825  CG  PRO A 129       4.400  16.658 -52.092  1.00  1.12           C  
ATOM   1826  CD  PRO A 129       4.623  17.676 -51.013  1.00  1.12           C  
ATOM   1827  HA  PRO A 129       3.219  15.100 -49.884  1.00  1.12           H  
ATOM   1828 1HB  PRO A 129       5.734  15.029 -51.526  1.00  1.12           H  
ATOM   1829 2HB  PRO A 129       4.108  14.529 -51.958  1.00  1.12           H  
ATOM   1830 1HG  PRO A 129       5.027  16.818 -52.981  1.00  1.12           H  
ATOM   1831 2HG  PRO A 129       3.390  16.671 -52.428  1.00  1.12           H  
ATOM   1832 1HD  PRO A 129       5.657  18.019 -51.014  1.00  1.12           H  
ATOM   1833 2HD  PRO A 129       3.905  18.469 -51.221  1.00  1.12           H  
ATOM   1834  N   GLY A 130       4.838  13.484 -48.778  1.00  1.32           N  
ATOM   1835  CA  GLY A 130       5.724  12.709 -47.919  1.00  1.32           C  
ATOM   1836  C   GLY A 130       7.040  12.312 -48.586  1.00  1.32           C  
ATOM   1837  O   GLY A 130       8.030  12.000 -47.923  1.00  1.32           O  
ATOM   1838  H   GLY A 130       3.936  13.079 -49.050  1.00  1.32           H  
ATOM   1839 1HA  GLY A 130       5.930  13.269 -47.011  1.00  1.32           H  
ATOM   1840 2HA  GLY A 130       5.198  11.821 -47.620  1.00  1.32           H  
ATOM   1841  N   ARG A 131       7.080  12.394 -49.907  1.00  1.50           N  
ATOM   1842  CA  ARG A 131       8.252  11.997 -50.661  1.00  1.50           C  
ATOM   1843  C   ARG A 131       9.279  13.106 -50.893  1.00  1.50           C  
ATOM   1844  O   ARG A 131      10.267  12.884 -51.592  1.00  1.50           O  
ATOM   1845  CB  ARG A 131       7.833  11.414 -51.983  1.00  1.50           C  
ATOM   1846  CG  ARG A 131       6.949  10.201 -51.862  1.00  1.50           C  
ATOM   1847  CD  ARG A 131       7.591   9.061 -51.213  1.00  1.50           C  
ATOM   1848  NE  ARG A 131       6.731   7.881 -51.264  1.00  1.50           N  
ATOM   1849  CZ  ARG A 131       6.913   6.778 -50.529  1.00  1.50           C  
ATOM   1850  NH1 ARG A 131       7.923   6.734 -49.680  1.00  1.50           N  
ATOM   1851  NH2 ARG A 131       6.084   5.747 -50.653  1.00  1.50           N  
ATOM   1852  H   ARG A 131       6.251  12.701 -50.394  1.00  1.50           H  
ATOM   1853  HA  ARG A 131       8.747  11.203 -50.100  1.00  1.50           H  
ATOM   1854 1HB  ARG A 131       7.282  12.163 -52.546  1.00  1.50           H  
ATOM   1855 2HB  ARG A 131       8.712  11.136 -52.568  1.00  1.50           H  
ATOM   1856 1HG  ARG A 131       6.033  10.451 -51.324  1.00  1.50           H  
ATOM   1857 2HG  ARG A 131       6.716   9.866 -52.828  1.00  1.50           H  
ATOM   1858 1HD  ARG A 131       8.523   8.825 -51.728  1.00  1.50           H  
ATOM   1859 2HD  ARG A 131       7.796   9.294 -50.166  1.00  1.50           H  
ATOM   1860  HE  ARG A 131       5.956   7.882 -51.918  1.00  1.50           H  
ATOM   1861 1HH1 ARG A 131       8.546   7.520 -49.590  1.00  1.50           H  
ATOM   1862 2HH1 ARG A 131       8.072   5.908 -49.088  1.00  1.50           H  
ATOM   1863 1HH2 ARG A 131       5.293   5.775 -51.325  1.00  1.50           H  
ATOM   1864 2HH2 ARG A 131       6.223   4.913 -50.101  1.00  1.50           H  
ATOM   1865  N   VAL A 132       9.091  14.290 -50.295  1.00  1.62           N  
ATOM   1866  CA  VAL A 132      10.097  15.342 -50.490  1.00  1.62           C  
ATOM   1867  C   VAL A 132      11.125  15.300 -49.355  1.00  1.62           C  
ATOM   1868  O   VAL A 132      12.019  16.145 -49.267  1.00  1.62           O  
ATOM   1869  CB  VAL A 132       9.481  16.757 -50.551  1.00  1.62           C  
ATOM   1870  CG1 VAL A 132       8.446  16.802 -51.656  1.00  1.62           C  
ATOM   1871  CG2 VAL A 132       8.905  17.154 -49.209  1.00  1.62           C  
ATOM   1872  H   VAL A 132       8.250  14.469 -49.734  1.00  1.62           H  
ATOM   1873  HA  VAL A 132      10.614  15.161 -51.433  1.00  1.62           H  
ATOM   1874  HB  VAL A 132      10.263  17.466 -50.818  1.00  1.62           H  
ATOM   1875 1HG1 VAL A 132       8.031  17.806 -51.728  1.00  1.62           H  
ATOM   1876 2HG1 VAL A 132       8.909  16.529 -52.604  1.00  1.62           H  
ATOM   1877 3HG1 VAL A 132       7.665  16.103 -51.419  1.00  1.62           H  
ATOM   1878 1HG2 VAL A 132       8.491  18.156 -49.264  1.00  1.62           H  
ATOM   1879 2HG2 VAL A 132       8.152  16.480 -48.949  1.00  1.62           H  
ATOM   1880 3HG2 VAL A 132       9.684  17.130 -48.452  1.00  1.62           H  
ATOM   1881  N   GLY A 133      10.958  14.356 -48.430  1.00  1.62           N  
ATOM   1882  CA  GLY A 133      11.869  14.171 -47.298  1.00  1.62           C  
ATOM   1883  C   GLY A 133      11.559  15.153 -46.182  1.00  1.62           C  
ATOM   1884  O   GLY A 133      11.122  14.779 -45.093  1.00  1.62           O  
ATOM   1885  H   GLY A 133      10.184  13.714 -48.540  1.00  1.62           H  
ATOM   1886 1HA  GLY A 133      11.778  13.150 -46.926  1.00  1.62           H  
ATOM   1887 2HA  GLY A 133      12.897  14.301 -47.633  1.00  1.62           H  
ATOM   1888  N   GLY A 134      11.725  16.434 -46.479  1.00  1.53           N  
ATOM   1889  CA  GLY A 134      11.445  17.514 -45.533  1.00  1.53           C  
ATOM   1890  C   GLY A 134       9.941  17.761 -45.457  1.00  1.53           C  
ATOM   1891  O   GLY A 134       9.455  18.826 -45.840  1.00  1.53           O  
ATOM   1892  H   GLY A 134      12.067  16.643 -47.417  1.00  1.53           H  
ATOM   1893 1HA  GLY A 134      11.830  17.251 -44.547  1.00  1.53           H  
ATOM   1894 2HA  GLY A 134      11.954  18.422 -45.854  1.00  1.53           H  
ATOM   1895  N   SER A 135       9.215  16.750 -44.988  1.00  1.36           N  
ATOM   1896  CA  SER A 135       7.763  16.777 -44.969  1.00  1.36           C  
ATOM   1897  C   SER A 135       7.144  16.570 -43.613  1.00  1.36           C  
ATOM   1898  O   SER A 135       7.603  15.778 -42.792  1.00  1.36           O  
ATOM   1899  CB  SER A 135       7.198  15.719 -45.898  1.00  1.36           C  
ATOM   1900  OG  SER A 135       5.771  15.666 -45.830  1.00  1.36           O  
ATOM   1901  H   SER A 135       9.723  15.921 -44.683  1.00  1.36           H  
ATOM   1902  HA  SER A 135       7.449  17.753 -45.308  1.00  1.36           H  
ATOM   1903 1HB  SER A 135       7.507  15.917 -46.898  1.00  1.36           H  
ATOM   1904 2HB  SER A 135       7.610  14.749 -45.623  1.00  1.36           H  
ATOM   1905  HG  SER A 135       5.393  16.297 -46.509  1.00  1.36           H  
ATOM   1906  N   ASP A 136       6.034  17.260 -43.430  1.00  1.18           N  
ATOM   1907  CA  ASP A 136       5.184  17.179 -42.261  1.00  1.18           C  
ATOM   1908  C   ASP A 136       4.231  15.990 -42.298  1.00  1.18           C  
ATOM   1909  O   ASP A 136       3.584  15.685 -41.297  1.00  1.18           O  
ATOM   1910  CB  ASP A 136       4.425  18.512 -42.106  1.00  1.18           C  
ATOM   1911  CG  ASP A 136       3.523  18.945 -43.368  1.00  1.18           C  
ATOM   1912  OD1 ASP A 136       4.012  18.904 -44.491  1.00  1.18           O  
ATOM   1913  OD2 ASP A 136       2.376  19.318 -43.190  1.00  1.18           O  
ATOM   1914  H   ASP A 136       5.758  17.888 -44.170  1.00  1.18           H  
ATOM   1915  HA  ASP A 136       5.825  17.059 -41.387  1.00  1.18           H  
ATOM   1916 1HB  ASP A 136       3.773  18.441 -41.232  1.00  1.18           H  
ATOM   1917 2HB  ASP A 136       5.141  19.309 -41.902  1.00  1.18           H  
ATOM   1918  N   ALA A 137       4.176  15.297 -43.433  1.00  1.03           N  
ATOM   1919  CA  ALA A 137       3.247  14.196 -43.619  1.00  1.03           C  
ATOM   1920  C   ALA A 137       3.402  13.082 -42.607  1.00  1.03           C  
ATOM   1921  O   ALA A 137       2.429  12.703 -41.964  1.00  1.03           O  
ATOM   1922  CB  ALA A 137       3.460  13.602 -45.002  1.00  1.03           C  
ATOM   1923  H   ALA A 137       4.773  15.563 -44.210  1.00  1.03           H  
ATOM   1924  HA  ALA A 137       2.238  14.587 -43.525  1.00  1.03           H  
ATOM   1925 1HB  ALA A 137       2.753  12.797 -45.156  1.00  1.03           H  
ATOM   1926 2HB  ALA A 137       3.317  14.375 -45.762  1.00  1.03           H  
ATOM   1927 3HB  ALA A 137       4.469  13.218 -45.072  1.00  1.03           H  
ATOM   1928  N   ALA A 138       4.617  12.595 -42.376  1.00  0.92           N  
ATOM   1929  CA  ALA A 138       4.772  11.488 -41.434  1.00  0.92           C  
ATOM   1930  C   ALA A 138       4.316  11.880 -40.039  1.00  0.92           C  
ATOM   1931  O   ALA A 138       3.741  11.082 -39.295  1.00  0.92           O  
ATOM   1932  CB  ALA A 138       6.211  11.027 -41.401  1.00  0.92           C  
ATOM   1933  H   ALA A 138       5.417  12.960 -42.876  1.00  0.92           H  
ATOM   1934  HA  ALA A 138       4.140  10.670 -41.768  1.00  0.92           H  
ATOM   1935 1HB  ALA A 138       6.304  10.185 -40.715  1.00  0.92           H  
ATOM   1936 2HB  ALA A 138       6.517  10.721 -42.390  1.00  0.92           H  
ATOM   1937 3HB  ALA A 138       6.844  11.845 -41.061  1.00  0.92           H  
ATOM   1938  N   PHE A 139       4.592  13.129 -39.684  1.00  0.86           N  
ATOM   1939  CA  PHE A 139       4.262  13.664 -38.378  1.00  0.86           C  
ATOM   1940  C   PHE A 139       2.754  13.796 -38.222  1.00  0.86           C  
ATOM   1941  O   PHE A 139       2.175  13.358 -37.223  1.00  0.86           O  
ATOM   1942  CB  PHE A 139       4.971  15.007 -38.187  1.00  0.86           C  
ATOM   1943  CG  PHE A 139       4.776  15.647 -36.852  1.00  0.86           C  
ATOM   1944  CD1 PHE A 139       5.398  15.118 -35.728  1.00  0.86           C  
ATOM   1945  CD2 PHE A 139       4.019  16.796 -36.710  1.00  0.86           C  
ATOM   1946  CE1 PHE A 139       5.253  15.714 -34.492  1.00  0.86           C  
ATOM   1947  CE2 PHE A 139       3.885  17.393 -35.473  1.00  0.86           C  
ATOM   1948  CZ  PHE A 139       4.495  16.852 -34.366  1.00  0.86           C  
ATOM   1949  H   PHE A 139       5.039  13.735 -40.357  1.00  0.86           H  
ATOM   1950  HA  PHE A 139       4.625  12.971 -37.620  1.00  0.86           H  
ATOM   1951 1HB  PHE A 139       6.039  14.873 -38.346  1.00  0.86           H  
ATOM   1952 2HB  PHE A 139       4.620  15.707 -38.947  1.00  0.86           H  
ATOM   1953  HD1 PHE A 139       6.007  14.219 -35.831  1.00  0.86           H  
ATOM   1954  HD2 PHE A 139       3.534  17.231 -37.591  1.00  0.86           H  
ATOM   1955  HE1 PHE A 139       5.746  15.287 -33.619  1.00  0.86           H  
ATOM   1956  HE2 PHE A 139       3.309  18.289 -35.367  1.00  0.86           H  
ATOM   1957  HZ  PHE A 139       4.384  17.331 -33.394  1.00  0.86           H  
ATOM   1958  N   ASN A 140       2.108  14.387 -39.228  1.00  0.83           N  
ATOM   1959  CA  ASN A 140       0.674  14.619 -39.183  1.00  0.83           C  
ATOM   1960  C   ASN A 140      -0.094  13.292 -39.130  1.00  0.83           C  
ATOM   1961  O   ASN A 140      -1.081  13.174 -38.401  1.00  0.83           O  
ATOM   1962  CB  ASN A 140       0.267  15.416 -40.406  1.00  0.83           C  
ATOM   1963  CG  ASN A 140       0.780  16.841 -40.383  1.00  0.83           C  
ATOM   1964  OD1 ASN A 140       1.128  17.437 -39.337  1.00  0.83           O  
ATOM   1965  ND2 ASN A 140       0.838  17.390 -41.563  1.00  0.83           N  
ATOM   1966  H   ASN A 140       2.633  14.711 -40.039  1.00  0.83           H  
ATOM   1967  HA  ASN A 140       0.436  15.181 -38.280  1.00  0.83           H  
ATOM   1968 1HB  ASN A 140       0.656  14.924 -41.304  1.00  0.83           H  
ATOM   1969 2HB  ASN A 140      -0.820  15.435 -40.492  1.00  0.83           H  
ATOM   1970 1HD2 ASN A 140       1.201  18.332 -41.723  1.00  0.83           H  
ATOM   1971 2HD2 ASN A 140       0.491  16.870 -42.360  1.00  0.83           H  
ATOM   1972  N   ILE A 141       0.385  12.287 -39.876  1.00  0.83           N  
ATOM   1973  CA  ILE A 141      -0.227  10.957 -39.930  1.00  0.83           C  
ATOM   1974  C   ILE A 141      -0.050  10.228 -38.613  1.00  0.83           C  
ATOM   1975  O   ILE A 141      -1.005   9.682 -38.058  1.00  0.83           O  
ATOM   1976  CB  ILE A 141       0.444  10.121 -41.009  1.00  0.83           C  
ATOM   1977  CG1 ILE A 141       0.187  10.674 -42.385  1.00  0.83           C  
ATOM   1978  CG2 ILE A 141      -0.050   8.649 -40.919  1.00  0.83           C  
ATOM   1979  CD1 ILE A 141       1.147  10.092 -43.368  1.00  0.83           C  
ATOM   1980  H   ILE A 141       1.204  12.461 -40.462  1.00  0.83           H  
ATOM   1981  HA  ILE A 141      -1.290  11.064 -40.143  1.00  0.83           H  
ATOM   1982  HB  ILE A 141       1.512  10.169 -40.855  1.00  0.83           H  
ATOM   1983 1HG1 ILE A 141      -0.826  10.415 -42.694  1.00  0.83           H  
ATOM   1984 2HG1 ILE A 141       0.273  11.756 -42.379  1.00  0.83           H  
ATOM   1985 1HG2 ILE A 141       0.455   8.052 -41.675  1.00  0.83           H  
ATOM   1986 2HG2 ILE A 141       0.177   8.245 -39.933  1.00  0.83           H  
ATOM   1987 3HG2 ILE A 141      -1.127   8.612 -41.086  1.00  0.83           H  
ATOM   1988 1HD1 ILE A 141       0.959  10.477 -44.345  1.00  0.83           H  
ATOM   1989 2HD1 ILE A 141       2.151  10.352 -43.075  1.00  0.83           H  
ATOM   1990 3HD1 ILE A 141       1.038   9.029 -43.358  1.00  0.83           H  
ATOM   1991  N   GLY A 142       1.186  10.218 -38.101  1.00  0.84           N  
ATOM   1992  CA  GLY A 142       1.487   9.557 -36.845  1.00  0.84           C  
ATOM   1993  C   GLY A 142       0.597  10.128 -35.757  1.00  0.84           C  
ATOM   1994  O   GLY A 142      -0.068   9.388 -35.023  1.00  0.84           O  
ATOM   1995  H   GLY A 142       1.956  10.674 -38.594  1.00  0.84           H  
ATOM   1996 1HA  GLY A 142       1.326   8.484 -36.942  1.00  0.84           H  
ATOM   1997 2HA  GLY A 142       2.536   9.717 -36.595  1.00  0.84           H  
ATOM   1998  N   PHE A 143       0.590  11.456 -35.657  1.00  0.85           N  
ATOM   1999  CA  PHE A 143      -0.222  12.144 -34.678  1.00  0.85           C  
ATOM   2000  C   PHE A 143      -1.691  11.804 -34.843  1.00  0.85           C  
ATOM   2001  O   PHE A 143      -2.362  11.489 -33.861  1.00  0.85           O  
ATOM   2002  CB  PHE A 143      -0.027  13.644 -34.761  1.00  0.85           C  
ATOM   2003  CG  PHE A 143      -0.858  14.329 -33.809  1.00  0.85           C  
ATOM   2004  CD1 PHE A 143      -0.520  14.331 -32.472  1.00  0.85           C  
ATOM   2005  CD2 PHE A 143      -1.971  14.975 -34.221  1.00  0.85           C  
ATOM   2006  CE1 PHE A 143      -1.306  14.971 -31.566  1.00  0.85           C  
ATOM   2007  CE2 PHE A 143      -2.761  15.616 -33.331  1.00  0.85           C  
ATOM   2008  CZ  PHE A 143      -2.423  15.613 -31.988  1.00  0.85           C  
ATOM   2009  H   PHE A 143       1.165  12.018 -36.286  1.00  0.85           H  
ATOM   2010  HA  PHE A 143       0.092  11.818 -33.687  1.00  0.85           H  
ATOM   2011 1HB  PHE A 143       1.016  13.900 -34.576  1.00  0.85           H  
ATOM   2012 2HB  PHE A 143      -0.282  13.994 -35.764  1.00  0.85           H  
ATOM   2013  HD1 PHE A 143       0.381  13.811 -32.146  1.00  0.85           H  
ATOM   2014  HD2 PHE A 143      -2.208  14.964 -35.279  1.00  0.85           H  
ATOM   2015  HE1 PHE A 143      -1.040  14.977 -30.510  1.00  0.85           H  
ATOM   2016  HE2 PHE A 143      -3.647  16.134 -33.678  1.00  0.85           H  
ATOM   2017  HZ  PHE A 143      -3.029  16.130 -31.259  1.00  0.85           H  
ATOM   2018  N   ALA A 144      -2.206  11.876 -36.073  1.00  0.88           N  
ATOM   2019  CA  ALA A 144      -3.600  11.568 -36.332  1.00  0.88           C  
ATOM   2020  C   ALA A 144      -3.953  10.150 -35.905  1.00  0.88           C  
ATOM   2021  O   ALA A 144      -5.044   9.918 -35.383  1.00  0.88           O  
ATOM   2022  CB  ALA A 144      -3.888  11.737 -37.803  1.00  0.88           C  
ATOM   2023  H   ALA A 144      -1.626  12.164 -36.860  1.00  0.88           H  
ATOM   2024  HA  ALA A 144      -4.214  12.259 -35.758  1.00  0.88           H  
ATOM   2025 1HB  ALA A 144      -4.936  11.527 -38.004  1.00  0.88           H  
ATOM   2026 2HB  ALA A 144      -3.659  12.761 -38.092  1.00  0.88           H  
ATOM   2027 3HB  ALA A 144      -3.262  11.070 -38.366  1.00  0.88           H  
ATOM   2028  N   CYS A 145      -3.034   9.196 -36.093  1.00  0.92           N  
ATOM   2029  CA  CYS A 145      -3.306   7.822 -35.692  1.00  0.92           C  
ATOM   2030  C   CYS A 145      -3.433   7.761 -34.181  1.00  0.92           C  
ATOM   2031  O   CYS A 145      -4.363   7.151 -33.637  1.00  0.92           O  
ATOM   2032  CB  CYS A 145      -2.167   6.906 -36.132  1.00  0.92           C  
ATOM   2033  SG  CYS A 145      -2.025   6.713 -37.922  1.00  0.92           S  
ATOM   2034  H   CYS A 145      -2.150   9.423 -36.551  1.00  0.92           H  
ATOM   2035  HA  CYS A 145      -4.239   7.489 -36.136  1.00  0.92           H  
ATOM   2036 1HB  CYS A 145      -1.223   7.291 -35.762  1.00  0.92           H  
ATOM   2037 2HB  CYS A 145      -2.311   5.919 -35.698  1.00  0.92           H  
ATOM   2038  HG  CYS A 145      -1.665   8.006 -38.145  1.00  0.92           H  
ATOM   2039  N   ALA A 146      -2.517   8.444 -33.491  1.00  0.96           N  
ATOM   2040  CA  ALA A 146      -2.558   8.472 -32.043  1.00  0.96           C  
ATOM   2041  C   ALA A 146      -3.842   9.122 -31.565  1.00  0.96           C  
ATOM   2042  O   ALA A 146      -4.495   8.626 -30.650  1.00  0.96           O  
ATOM   2043  CB  ALA A 146      -1.366   9.240 -31.496  1.00  0.96           C  
ATOM   2044  H   ALA A 146      -1.769   8.935 -33.989  1.00  0.96           H  
ATOM   2045  HA  ALA A 146      -2.535   7.445 -31.678  1.00  0.96           H  
ATOM   2046 1HB  ALA A 146      -1.403   9.241 -30.410  1.00  0.96           H  
ATOM   2047 2HB  ALA A 146      -0.445   8.764 -31.832  1.00  0.96           H  
ATOM   2048 3HB  ALA A 146      -1.395  10.264 -31.861  1.00  0.96           H  
ATOM   2049  N   ALA A 147      -4.231  10.217 -32.220  1.00  1.01           N  
ATOM   2050  CA  ALA A 147      -5.435  10.931 -31.851  1.00  1.01           C  
ATOM   2051  C   ALA A 147      -6.658  10.068 -32.051  1.00  1.01           C  
ATOM   2052  O   ALA A 147      -7.484   9.931 -31.148  1.00  1.01           O  
ATOM   2053  CB  ALA A 147      -5.562  12.188 -32.687  1.00  1.01           C  
ATOM   2054  H   ALA A 147      -3.650  10.580 -32.970  1.00  1.01           H  
ATOM   2055  HA  ALA A 147      -5.366  11.196 -30.798  1.00  1.01           H  
ATOM   2056 1HB  ALA A 147      -6.431  12.724 -32.405  1.00  1.01           H  
ATOM   2057 2HB  ALA A 147      -4.681  12.816 -32.534  1.00  1.01           H  
ATOM   2058 3HB  ALA A 147      -5.631  11.917 -33.735  1.00  1.01           H  
ATOM   2059  N   ALA A 148      -6.707   9.357 -33.171  1.00  1.05           N  
ATOM   2060  CA  ALA A 148      -7.856   8.538 -33.488  1.00  1.05           C  
ATOM   2061  C   ALA A 148      -8.125   7.521 -32.413  1.00  1.05           C  
ATOM   2062  O   ALA A 148      -9.280   7.282 -32.081  1.00  1.05           O  
ATOM   2063  CB  ALA A 148      -7.639   7.830 -34.811  1.00  1.05           C  
ATOM   2064  H   ALA A 148      -5.969   9.454 -33.866  1.00  1.05           H  
ATOM   2065  HA  ALA A 148      -8.726   9.186 -33.558  1.00  1.05           H  
ATOM   2066 1HB  ALA A 148      -8.514   7.240 -35.058  1.00  1.05           H  
ATOM   2067 2HB  ALA A 148      -7.467   8.570 -35.596  1.00  1.05           H  
ATOM   2068 3HB  ALA A 148      -6.768   7.179 -34.733  1.00  1.05           H  
ATOM   2069  N   LEU A 149      -7.066   6.965 -31.829  1.00  1.07           N  
ATOM   2070  CA  LEU A 149      -7.214   5.930 -30.817  1.00  1.07           C  
ATOM   2071  C   LEU A 149      -7.402   6.457 -29.376  1.00  1.07           C  
ATOM   2072  O   LEU A 149      -7.664   5.674 -28.460  1.00  1.07           O  
ATOM   2073  CB  LEU A 149      -5.993   5.014 -30.918  1.00  1.07           C  
ATOM   2074  CG  LEU A 149      -5.868   4.290 -32.300  1.00  1.07           C  
ATOM   2075  CD1 LEU A 149      -4.579   3.497 -32.366  1.00  1.07           C  
ATOM   2076  CD2 LEU A 149      -7.076   3.394 -32.499  1.00  1.07           C  
ATOM   2077  H   LEU A 149      -6.129   7.223 -32.152  1.00  1.07           H  
ATOM   2078  HA  LEU A 149      -8.091   5.343 -31.072  1.00  1.07           H  
ATOM   2079 1HB  LEU A 149      -5.094   5.621 -30.771  1.00  1.07           H  
ATOM   2080 2HB  LEU A 149      -6.046   4.259 -30.134  1.00  1.07           H  
ATOM   2081  HG  LEU A 149      -5.841   5.036 -33.096  1.00  1.07           H  
ATOM   2082 1HD1 LEU A 149      -4.504   3.009 -33.341  1.00  1.07           H  
ATOM   2083 2HD1 LEU A 149      -3.733   4.175 -32.231  1.00  1.07           H  
ATOM   2084 3HD1 LEU A 149      -4.575   2.741 -31.579  1.00  1.07           H  
ATOM   2085 1HD2 LEU A 149      -7.020   2.896 -33.463  1.00  1.07           H  
ATOM   2086 2HD2 LEU A 149      -7.115   2.640 -31.710  1.00  1.07           H  
ATOM   2087 3HD2 LEU A 149      -7.960   4.002 -32.459  1.00  1.07           H  
ATOM   2088  N   MET A 150      -7.235   7.767 -29.164  1.00  1.05           N  
ATOM   2089  CA  MET A 150      -7.378   8.364 -27.829  1.00  1.05           C  
ATOM   2090  C   MET A 150      -8.661   9.191 -27.676  1.00  1.05           C  
ATOM   2091  O   MET A 150      -9.231   9.282 -26.586  1.00  1.05           O  
ATOM   2092  CB  MET A 150      -6.168   9.234 -27.502  1.00  1.05           C  
ATOM   2093  CG  MET A 150      -4.850   8.487 -27.351  1.00  1.05           C  
ATOM   2094  SD  MET A 150      -4.876   7.279 -26.035  1.00  1.05           S  
ATOM   2095  CE  MET A 150      -4.966   8.359 -24.605  1.00  1.05           C  
ATOM   2096  H   MET A 150      -7.041   8.379 -29.952  1.00  1.05           H  
ATOM   2097  HA  MET A 150      -7.424   7.558 -27.100  1.00  1.05           H  
ATOM   2098 1HB  MET A 150      -6.035   9.962 -28.307  1.00  1.05           H  
ATOM   2099 2HB  MET A 150      -6.354   9.790 -26.586  1.00  1.05           H  
ATOM   2100 1HG  MET A 150      -4.625   7.967 -28.277  1.00  1.05           H  
ATOM   2101 2HG  MET A 150      -4.047   9.196 -27.159  1.00  1.05           H  
ATOM   2102 1HE  MET A 150      -4.988   7.767 -23.696  1.00  1.05           H  
ATOM   2103 2HE  MET A 150      -4.093   9.012 -24.589  1.00  1.05           H  
ATOM   2104 3HE  MET A 150      -5.871   8.964 -24.665  1.00  1.05           H  
ATOM   2105  N   LEU A 151      -9.095   9.812 -28.766  1.00  0.99           N  
ATOM   2106  CA  LEU A 151     -10.244  10.714 -28.783  1.00  0.99           C  
ATOM   2107  C   LEU A 151     -11.593  10.005 -28.688  1.00  0.99           C  
ATOM   2108  O   LEU A 151     -11.765   8.873 -29.138  1.00  0.99           O  
ATOM   2109  CB  LEU A 151     -10.231  11.532 -30.072  1.00  0.99           C  
ATOM   2110  CG  LEU A 151      -9.078  12.500 -30.305  1.00  0.99           C  
ATOM   2111  CD1 LEU A 151      -9.161  12.961 -31.714  1.00  0.99           C  
ATOM   2112  CD2 LEU A 151      -9.195  13.679 -29.387  1.00  0.99           C  
ATOM   2113  H   LEU A 151      -8.574   9.694 -29.632  1.00  0.99           H  
ATOM   2114  HA  LEU A 151     -10.154  11.389 -27.934  1.00  0.99           H  
ATOM   2115 1HB  LEU A 151     -10.206  10.836 -30.897  1.00  0.99           H  
ATOM   2116 2HB  LEU A 151     -11.163  12.093 -30.134  1.00  0.99           H  
ATOM   2117  HG  LEU A 151      -8.131  12.007 -30.139  1.00  0.99           H  
ATOM   2118 1HD1 LEU A 151      -8.374  13.647 -31.925  1.00  0.99           H  
ATOM   2119 2HD1 LEU A 151      -9.086  12.104 -32.377  1.00  0.99           H  
ATOM   2120 3HD1 LEU A 151     -10.093  13.440 -31.847  1.00  0.99           H  
ATOM   2121 1HD2 LEU A 151      -8.376  14.374 -29.581  1.00  0.99           H  
ATOM   2122 2HD2 LEU A 151     -10.148  14.179 -29.564  1.00  0.99           H  
ATOM   2123 3HD2 LEU A 151      -9.147  13.338 -28.354  1.00  0.99           H  
ATOM   2124  N   ALA A 152     -12.554  10.714 -28.107  1.00  0.91           N  
ATOM   2125  CA  ALA A 152     -13.953  10.303 -28.006  1.00  0.91           C  
ATOM   2126  C   ALA A 152     -14.582  10.282 -29.407  1.00  0.91           C  
ATOM   2127  O   ALA A 152     -13.973  10.805 -30.340  1.00  0.91           O  
ATOM   2128  CB  ALA A 152     -14.704  11.266 -27.097  1.00  0.91           C  
ATOM   2129  H   ALA A 152     -12.302  11.616 -27.728  1.00  0.91           H  
ATOM   2130  HA  ALA A 152     -13.973   9.304 -27.583  1.00  0.91           H  
ATOM   2131 1HB  ALA A 152     -15.738  10.981 -26.994  1.00  0.91           H  
ATOM   2132 2HB  ALA A 152     -14.238  11.269 -26.113  1.00  0.91           H  
ATOM   2133 3HB  ALA A 152     -14.657  12.268 -27.523  1.00  0.91           H  
ATOM   2134  N   PRO A 153     -15.717   9.604 -29.635  1.00  0.81           N  
ATOM   2135  CA  PRO A 153     -16.450   9.626 -30.891  1.00  0.81           C  
ATOM   2136  C   PRO A 153     -16.777  11.042 -31.333  1.00  0.81           C  
ATOM   2137  O   PRO A 153     -17.045  11.920 -30.507  1.00  0.81           O  
ATOM   2138  CB  PRO A 153     -17.703   8.835 -30.564  1.00  0.81           C  
ATOM   2139  CG  PRO A 153     -17.275   7.884 -29.466  1.00  0.81           C  
ATOM   2140  CD  PRO A 153     -16.289   8.676 -28.626  1.00  0.81           C  
ATOM   2141  HA  PRO A 153     -15.866   9.110 -31.660  1.00  0.81           H  
ATOM   2142 1HB  PRO A 153     -18.503   9.519 -30.253  1.00  0.81           H  
ATOM   2143 2HB  PRO A 153     -18.047   8.339 -31.465  1.00  0.81           H  
ATOM   2144 1HG  PRO A 153     -18.152   7.539 -28.900  1.00  0.81           H  
ATOM   2145 2HG  PRO A 153     -16.821   6.984 -29.922  1.00  0.81           H  
ATOM   2146 1HD  PRO A 153     -16.819   9.210 -27.834  1.00  0.81           H  
ATOM   2147 2HD  PRO A 153     -15.535   7.979 -28.241  1.00  0.81           H  
ATOM   2148  N   GLY A 154     -16.726  11.260 -32.642  1.00  0.73           N  
ATOM   2149  CA  GLY A 154     -16.965  12.563 -33.250  1.00  0.73           C  
ATOM   2150  C   GLY A 154     -16.001  12.746 -34.411  1.00  0.73           C  
ATOM   2151  O   GLY A 154     -15.263  11.819 -34.743  1.00  0.73           O  
ATOM   2152  H   GLY A 154     -16.544  10.464 -33.252  1.00  0.73           H  
ATOM   2153 1HA  GLY A 154     -17.994  12.627 -33.601  1.00  0.73           H  
ATOM   2154 2HA  GLY A 154     -16.813  13.351 -32.513  1.00  0.73           H  
ATOM   2155  N   VAL A 155     -16.004  13.923 -35.023  1.00  0.67           N  
ATOM   2156  CA  VAL A 155     -15.118  14.186 -36.155  1.00  0.67           C  
ATOM   2157  C   VAL A 155     -14.129  15.254 -35.729  1.00  0.67           C  
ATOM   2158  O   VAL A 155     -14.529  16.232 -35.107  1.00  0.67           O  
ATOM   2159  CB  VAL A 155     -15.901  14.642 -37.401  1.00  0.67           C  
ATOM   2160  CG1 VAL A 155     -14.944  14.936 -38.553  1.00  0.67           C  
ATOM   2161  CG2 VAL A 155     -16.899  13.551 -37.810  1.00  0.67           C  
ATOM   2162  H   VAL A 155     -16.627  14.649 -34.700  1.00  0.67           H  
ATOM   2163  HA  VAL A 155     -14.583  13.280 -36.402  1.00  0.67           H  
ATOM   2164  HB  VAL A 155     -16.437  15.558 -37.174  1.00  0.67           H  
ATOM   2165 1HG1 VAL A 155     -15.513  15.264 -39.417  1.00  0.67           H  
ATOM   2166 2HG1 VAL A 155     -14.247  15.719 -38.267  1.00  0.67           H  
ATOM   2167 3HG1 VAL A 155     -14.393  14.027 -38.797  1.00  0.67           H  
ATOM   2168 1HG2 VAL A 155     -17.446  13.871 -38.678  1.00  0.67           H  
ATOM   2169 2HG2 VAL A 155     -16.384  12.651 -38.045  1.00  0.67           H  
ATOM   2170 3HG2 VAL A 155     -17.594  13.361 -36.995  1.00  0.67           H  
ATOM   2171  N   TYR A 156     -12.842  15.036 -35.997  1.00  0.65           N  
ATOM   2172  CA  TYR A 156     -11.791  15.975 -35.606  1.00  0.65           C  
ATOM   2173  C   TYR A 156     -10.821  16.249 -36.750  1.00  0.65           C  
ATOM   2174  O   TYR A 156     -10.679  15.416 -37.642  1.00  0.65           O  
ATOM   2175  CB  TYR A 156     -11.001  15.398 -34.464  1.00  0.65           C  
ATOM   2176  CG  TYR A 156     -11.825  14.955 -33.311  1.00  0.65           C  
ATOM   2177  CD1 TYR A 156     -12.370  13.672 -33.349  1.00  0.65           C  
ATOM   2178  CD2 TYR A 156     -12.026  15.765 -32.211  1.00  0.65           C  
ATOM   2179  CE1 TYR A 156     -13.107  13.216 -32.300  1.00  0.65           C  
ATOM   2180  CE2 TYR A 156     -12.768  15.289 -31.150  1.00  0.65           C  
ATOM   2181  CZ  TYR A 156     -13.302  14.012 -31.199  1.00  0.65           C  
ATOM   2182  OH  TYR A 156     -14.025  13.514 -30.155  1.00  0.65           O  
ATOM   2183  H   TYR A 156     -12.596  14.172 -36.471  1.00  0.65           H  
ATOM   2184  HA  TYR A 156     -12.232  16.914 -35.304  1.00  0.65           H  
ATOM   2185 1HB  TYR A 156     -10.395  14.569 -34.806  1.00  0.65           H  
ATOM   2186 2HB  TYR A 156     -10.348  16.163 -34.121  1.00  0.65           H  
ATOM   2187  HD1 TYR A 156     -12.209  13.032 -34.219  1.00  0.65           H  
ATOM   2188  HD2 TYR A 156     -11.597  16.773 -32.175  1.00  0.65           H  
ATOM   2189  HE1 TYR A 156     -13.538  12.220 -32.327  1.00  0.65           H  
ATOM   2190  HE2 TYR A 156     -12.927  15.919 -30.274  1.00  0.65           H  
ATOM   2191  HH  TYR A 156     -14.139  12.548 -30.299  1.00  0.65           H  
ATOM   2192  N   ILE A 157     -10.129  17.386 -36.697  1.00  0.64           N  
ATOM   2193  CA  ILE A 157      -9.088  17.706 -37.677  1.00  0.64           C  
ATOM   2194  C   ILE A 157      -7.723  17.692 -36.995  1.00  0.64           C  
ATOM   2195  O   ILE A 157      -7.527  18.381 -35.996  1.00  0.64           O  
ATOM   2196  CB  ILE A 157      -9.335  19.102 -38.273  1.00  0.64           C  
ATOM   2197  CG1 ILE A 157     -10.701  19.139 -38.949  1.00  0.64           C  
ATOM   2198  CG2 ILE A 157      -8.271  19.447 -39.275  1.00  0.64           C  
ATOM   2199  CD1 ILE A 157     -11.124  20.521 -39.313  1.00  0.64           C  
ATOM   2200  H   ILE A 157     -10.320  18.053 -35.947  1.00  0.64           H  
ATOM   2201  HA  ILE A 157      -9.086  16.960 -38.471  1.00  0.64           H  
ATOM   2202  HB  ILE A 157      -9.338  19.843 -37.469  1.00  0.64           H  
ATOM   2203 1HG1 ILE A 157     -10.665  18.533 -39.856  1.00  0.64           H  
ATOM   2204 2HG1 ILE A 157     -11.451  18.723 -38.277  1.00  0.64           H  
ATOM   2205 1HG2 ILE A 157      -8.457  20.437 -39.697  1.00  0.64           H  
ATOM   2206 2HG2 ILE A 157      -7.289  19.434 -38.802  1.00  0.64           H  
ATOM   2207 3HG2 ILE A 157      -8.318  18.698 -40.054  1.00  0.64           H  
ATOM   2208 1HD1 ILE A 157     -12.091  20.503 -39.778  1.00  0.64           H  
ATOM   2209 2HD1 ILE A 157     -11.176  21.115 -38.407  1.00  0.64           H  
ATOM   2210 3HD1 ILE A 157     -10.397  20.949 -39.997  1.00  0.64           H  
ATOM   2211  N   ALA A 158      -6.785  16.894 -37.494  1.00  0.66           N  
ATOM   2212  CA  ALA A 158      -5.466  16.836 -36.867  1.00  0.66           C  
ATOM   2213  C   ALA A 158      -4.354  17.331 -37.779  1.00  0.66           C  
ATOM   2214  O   ALA A 158      -4.264  16.943 -38.946  1.00  0.66           O  
ATOM   2215  CB  ALA A 158      -5.144  15.418 -36.454  1.00  0.66           C  
ATOM   2216  H   ALA A 158      -6.977  16.330 -38.314  1.00  0.66           H  
ATOM   2217  HA  ALA A 158      -5.484  17.468 -35.989  1.00  0.66           H  
ATOM   2218 1HB  ALA A 158      -4.197  15.403 -35.978  1.00  0.66           H  
ATOM   2219 2HB  ALA A 158      -5.902  15.058 -35.764  1.00  0.66           H  
ATOM   2220 3HB  ALA A 158      -5.119  14.783 -37.340  1.00  0.66           H  
ATOM   2221  N   MET A 159      -3.495  18.185 -37.228  1.00  0.68           N  
ATOM   2222  CA  MET A 159      -2.315  18.669 -37.944  1.00  0.68           C  
ATOM   2223  C   MET A 159      -1.319  19.375 -37.013  1.00  0.68           C  
ATOM   2224  O   MET A 159      -1.724  20.038 -36.058  1.00  0.68           O  
ATOM   2225  CB  MET A 159      -2.691  19.543 -39.146  1.00  0.68           C  
ATOM   2226  CG  MET A 159      -1.450  19.991 -39.863  1.00  0.68           C  
ATOM   2227  SD  MET A 159      -1.671  20.878 -41.320  1.00  0.68           S  
ATOM   2228  CE  MET A 159      -2.090  19.481 -42.308  1.00  0.68           C  
ATOM   2229  H   MET A 159      -3.655  18.465 -36.258  1.00  0.68           H  
ATOM   2230  HA  MET A 159      -1.795  17.799 -38.345  1.00  0.68           H  
ATOM   2231 1HB  MET A 159      -3.309  18.998 -39.853  1.00  0.68           H  
ATOM   2232 2HB  MET A 159      -3.242  20.415 -38.805  1.00  0.68           H  
ATOM   2233 1HG  MET A 159      -0.926  20.606 -39.211  1.00  0.68           H  
ATOM   2234 2HG  MET A 159      -0.839  19.137 -40.083  1.00  0.68           H  
ATOM   2235 1HE  MET A 159      -2.255  19.796 -43.293  1.00  0.68           H  
ATOM   2236 2HE  MET A 159      -1.283  18.783 -42.295  1.00  0.68           H  
ATOM   2237 3HE  MET A 159      -2.981  19.001 -41.916  1.00  0.68           H  
ATOM   2238  N   HIS A 160      -0.015  19.230 -37.274  1.00  0.70           N  
ATOM   2239  CA  HIS A 160       1.024  19.925 -36.500  1.00  0.70           C  
ATOM   2240  C   HIS A 160       0.985  19.625 -35.002  1.00  0.70           C  
ATOM   2241  O   HIS A 160       1.300  20.489 -34.184  1.00  0.70           O  
ATOM   2242  CB  HIS A 160       0.972  21.466 -36.663  1.00  0.70           C  
ATOM   2243  CG  HIS A 160       1.292  22.026 -38.038  1.00  0.70           C  
ATOM   2244  ND1 HIS A 160       2.548  21.944 -38.597  1.00  0.70           N  
ATOM   2245  CD2 HIS A 160       0.539  22.732 -38.915  1.00  0.70           C  
ATOM   2246  CE1 HIS A 160       2.545  22.557 -39.776  1.00  0.70           C  
ATOM   2247  NE2 HIS A 160       1.343  23.049 -39.988  1.00  0.70           N  
ATOM   2248  H   HIS A 160       0.283  18.640 -38.052  1.00  0.70           H  
ATOM   2249  HA  HIS A 160       1.996  19.601 -36.866  1.00  0.70           H  
ATOM   2250 1HB  HIS A 160      -0.013  21.833 -36.376  1.00  0.70           H  
ATOM   2251 2HB  HIS A 160       1.680  21.909 -35.964  1.00  0.70           H  
ATOM   2252  HD2 HIS A 160      -0.505  23.000 -38.783  1.00  0.70           H  
ATOM   2253  HE1 HIS A 160       3.396  22.653 -40.450  1.00  0.70           H  
ATOM   2254  HE2 HIS A 160       1.061  23.594 -40.824  1.00  0.70           H  
ATOM   2255  N   GLY A 161       0.633  18.398 -34.639  1.00  0.72           N  
ATOM   2256  CA  GLY A 161       0.614  17.999 -33.238  1.00  0.72           C  
ATOM   2257  C   GLY A 161      -0.657  18.409 -32.485  1.00  0.72           C  
ATOM   2258  O   GLY A 161      -0.761  18.169 -31.280  1.00  0.72           O  
ATOM   2259  H   GLY A 161       0.379  17.726 -35.347  1.00  0.72           H  
ATOM   2260 1HA  GLY A 161       0.731  16.918 -33.180  1.00  0.72           H  
ATOM   2261 2HA  GLY A 161       1.479  18.428 -32.737  1.00  0.72           H  
ATOM   2262  N   LYS A 162      -1.623  19.023 -33.175  1.00  0.73           N  
ATOM   2263  CA  LYS A 162      -2.846  19.463 -32.516  1.00  0.73           C  
ATOM   2264  C   LYS A 162      -4.109  18.856 -33.113  1.00  0.73           C  
ATOM   2265  O   LYS A 162      -4.174  18.545 -34.305  1.00  0.73           O  
ATOM   2266  CB  LYS A 162      -2.942  20.981 -32.576  1.00  0.73           C  
ATOM   2267  CG  LYS A 162      -1.850  21.706 -31.803  1.00  0.73           C  
ATOM   2268  CD  LYS A 162      -2.035  23.214 -31.838  1.00  0.73           C  
ATOM   2269  CE  LYS A 162      -0.928  23.914 -31.060  1.00  0.73           C  
ATOM   2270  NZ  LYS A 162      -1.082  25.395 -31.074  1.00  0.73           N  
ATOM   2271  H   LYS A 162      -1.499  19.234 -34.163  1.00  0.73           H  
ATOM   2272  HA  LYS A 162      -2.803  19.159 -31.471  1.00  0.73           H  
ATOM   2273 1HB  LYS A 162      -2.861  21.291 -33.617  1.00  0.73           H  
ATOM   2274 2HB  LYS A 162      -3.916  21.306 -32.204  1.00  0.73           H  
ATOM   2275 1HG  LYS A 162      -1.847  21.363 -30.769  1.00  0.73           H  
ATOM   2276 2HG  LYS A 162      -0.882  21.466 -32.250  1.00  0.73           H  
ATOM   2277 1HD  LYS A 162      -2.008  23.556 -32.874  1.00  0.73           H  
ATOM   2278 2HD  LYS A 162      -3.002  23.478 -31.409  1.00  0.73           H  
ATOM   2279 1HE  LYS A 162      -0.946  23.566 -30.028  1.00  0.73           H  
ATOM   2280 2HE  LYS A 162       0.034  23.654 -31.503  1.00  0.73           H  
ATOM   2281 1HZ  LYS A 162      -0.329  25.816 -30.549  1.00  0.73           H  
ATOM   2282 2HZ  LYS A 162      -1.055  25.727 -32.026  1.00  0.73           H  
ATOM   2283 3HZ  LYS A 162      -1.965  25.646 -30.654  1.00  0.73           H  
ATOM   2284  N   VAL A 163      -5.134  18.715 -32.273  1.00  0.75           N  
ATOM   2285  CA  VAL A 163      -6.445  18.256 -32.725  1.00  0.75           C  
ATOM   2286  C   VAL A 163      -7.444  19.382 -32.559  1.00  0.75           C  
ATOM   2287  O   VAL A 163      -7.547  19.964 -31.477  1.00  0.75           O  
ATOM   2288  CB  VAL A 163      -6.959  17.043 -31.918  1.00  0.75           C  
ATOM   2289  CG1 VAL A 163      -8.321  16.677 -32.408  1.00  0.75           C  
ATOM   2290  CG2 VAL A 163      -6.053  15.880 -32.071  1.00  0.75           C  
ATOM   2291  H   VAL A 163      -5.010  18.962 -31.302  1.00  0.75           H  
ATOM   2292  HA  VAL A 163      -6.390  17.986 -33.777  1.00  0.75           H  
ATOM   2293  HB  VAL A 163      -7.038  17.317 -30.869  1.00  0.75           H  
ATOM   2294 1HG1 VAL A 163      -8.704  15.848 -31.844  1.00  0.75           H  
ATOM   2295 2HG1 VAL A 163      -9.000  17.518 -32.292  1.00  0.75           H  
ATOM   2296 3HG1 VAL A 163      -8.238  16.408 -33.460  1.00  0.75           H  
ATOM   2297 1HG2 VAL A 163      -6.433  15.043 -31.495  1.00  0.75           H  
ATOM   2298 2HG2 VAL A 163      -5.983  15.601 -33.123  1.00  0.75           H  
ATOM   2299 3HG2 VAL A 163      -5.108  16.159 -31.702  1.00  0.75           H  
ATOM   2300  N   PHE A 164      -8.182  19.689 -33.615  1.00  0.78           N  
ATOM   2301  CA  PHE A 164      -9.139  20.766 -33.533  1.00  0.78           C  
ATOM   2302  C   PHE A 164     -10.551  20.264 -33.843  1.00  0.78           C  
ATOM   2303  O   PHE A 164     -10.739  19.348 -34.650  1.00  0.78           O  
ATOM   2304  CB  PHE A 164      -8.795  21.820 -34.558  1.00  0.78           C  
ATOM   2305  CG  PHE A 164      -7.406  22.331 -34.531  1.00  0.78           C  
ATOM   2306  CD1 PHE A 164      -6.500  21.884 -35.490  1.00  0.78           C  
ATOM   2307  CD2 PHE A 164      -6.977  23.200 -33.568  1.00  0.78           C  
ATOM   2308  CE1 PHE A 164      -5.208  22.337 -35.494  1.00  0.78           C  
ATOM   2309  CE2 PHE A 164      -5.681  23.642 -33.562  1.00  0.78           C  
ATOM   2310  CZ  PHE A 164      -4.800  23.222 -34.532  1.00  0.78           C  
ATOM   2311  H   PHE A 164      -8.048  19.189 -34.487  1.00  0.78           H  
ATOM   2312  HA  PHE A 164      -9.127  21.192 -32.529  1.00  0.78           H  
ATOM   2313 1HB  PHE A 164      -8.998  21.435 -35.557  1.00  0.78           H  
ATOM   2314 2HB  PHE A 164      -9.448  22.671 -34.396  1.00  0.78           H  
ATOM   2315  HD1 PHE A 164      -6.836  21.175 -36.252  1.00  0.78           H  
ATOM   2316  HD2 PHE A 164      -7.678  23.532 -32.804  1.00  0.78           H  
ATOM   2317  HE1 PHE A 164      -4.504  21.996 -36.255  1.00  0.78           H  
ATOM   2318  HE2 PHE A 164      -5.349  24.325 -32.788  1.00  0.78           H  
ATOM   2319  HZ  PHE A 164      -3.775  23.581 -34.534  1.00  0.78           H  
ATOM   2320  N   ASP A 165     -11.558  20.869 -33.226  1.00  0.82           N  
ATOM   2321  CA  ASP A 165     -12.932  20.500 -33.553  1.00  0.82           C  
ATOM   2322  C   ASP A 165     -13.368  21.129 -34.911  1.00  0.82           C  
ATOM   2323  O   ASP A 165     -12.971  22.261 -35.211  1.00  0.82           O  
ATOM   2324  CB  ASP A 165     -13.878  20.927 -32.438  1.00  0.82           C  
ATOM   2325  CG  ASP A 165     -13.650  20.161 -31.134  1.00  0.82           C  
ATOM   2326  OD1 ASP A 165     -12.973  19.161 -31.153  1.00  0.82           O  
ATOM   2327  OD2 ASP A 165     -14.155  20.594 -30.131  1.00  0.82           O  
ATOM   2328  H   ASP A 165     -11.373  21.597 -32.549  1.00  0.82           H  
ATOM   2329  HA  ASP A 165     -12.962  19.420 -33.582  1.00  0.82           H  
ATOM   2330 1HB  ASP A 165     -13.758  21.995 -32.245  1.00  0.82           H  
ATOM   2331 2HB  ASP A 165     -14.911  20.773 -32.760  1.00  0.82           H  
ATOM   2332  N   PRO A 166     -14.172  20.447 -35.743  1.00  0.85           N  
ATOM   2333  CA  PRO A 166     -14.735  20.948 -36.977  1.00  0.85           C  
ATOM   2334  C   PRO A 166     -15.580  22.160 -36.683  1.00  0.85           C  
ATOM   2335  O   PRO A 166     -16.169  22.270 -35.610  1.00  0.85           O  
ATOM   2336  CB  PRO A 166     -15.599  19.793 -37.460  1.00  0.85           C  
ATOM   2337  CG  PRO A 166     -15.013  18.605 -36.826  1.00  0.85           C  
ATOM   2338  CD  PRO A 166     -14.511  19.077 -35.482  1.00  0.85           C  
ATOM   2339  HA  PRO A 166     -13.930  21.183 -37.686  1.00  0.85           H  
ATOM   2340 1HB  PRO A 166     -16.647  19.960 -37.172  1.00  0.85           H  
ATOM   2341 2HB  PRO A 166     -15.576  19.746 -38.555  1.00  0.85           H  
ATOM   2342 1HG  PRO A 166     -15.776  17.822 -36.738  1.00  0.85           H  
ATOM   2343 2HG  PRO A 166     -14.201  18.185 -37.417  1.00  0.85           H  
ATOM   2344 1HD  PRO A 166     -15.268  18.976 -34.690  1.00  0.85           H  
ATOM   2345 2HD  PRO A 166     -13.633  18.510 -35.293  1.00  0.85           H  
ATOM   2346  N   ALA A 167     -15.612  23.078 -37.634  1.00  0.87           N  
ATOM   2347  CA  ALA A 167     -16.344  24.353 -37.572  1.00  0.87           C  
ATOM   2348  C   ALA A 167     -15.775  25.330 -36.537  1.00  0.87           C  
ATOM   2349  O   ALA A 167     -16.262  26.455 -36.422  1.00  0.87           O  
ATOM   2350  CB  ALA A 167     -17.816  24.113 -37.256  1.00  0.87           C  
ATOM   2351  H   ALA A 167     -15.091  22.881 -38.477  1.00  0.87           H  
ATOM   2352  HA  ALA A 167     -16.270  24.822 -38.545  1.00  0.87           H  
ATOM   2353 1HB  ALA A 167     -18.338  25.068 -37.267  1.00  0.87           H  
ATOM   2354 2HB  ALA A 167     -18.250  23.458 -38.006  1.00  0.87           H  
ATOM   2355 3HB  ALA A 167     -17.940  23.665 -36.280  1.00  0.87           H  
ATOM   2356  N   LYS A 168     -14.698  24.942 -35.848  1.00  0.88           N  
ATOM   2357  CA  LYS A 168     -13.995  25.816 -34.933  1.00  0.88           C  
ATOM   2358  C   LYS A 168     -12.564  25.866 -35.426  1.00  0.88           C  
ATOM   2359  O   LYS A 168     -11.644  26.169 -34.669  1.00  0.88           O  
ATOM   2360  CB  LYS A 168     -14.057  25.286 -33.501  1.00  0.88           C  
ATOM   2361  CG  LYS A 168     -15.477  25.091 -32.957  1.00  0.88           C  
ATOM   2362  CD  LYS A 168     -16.249  26.406 -32.835  1.00  0.88           C  
ATOM   2363  CE  LYS A 168     -17.637  26.167 -32.244  1.00  0.88           C  
ATOM   2364  NZ  LYS A 168     -18.450  27.414 -32.199  1.00  0.88           N  
ATOM   2365  H   LYS A 168     -14.336  23.990 -35.925  1.00  0.88           H  
ATOM   2366  HA  LYS A 168     -14.419  26.818 -34.973  1.00  0.88           H  
ATOM   2367 1HB  LYS A 168     -13.551  24.318 -33.455  1.00  0.88           H  
ATOM   2368 2HB  LYS A 168     -13.526  25.968 -32.835  1.00  0.88           H  
ATOM   2369 1HG  LYS A 168     -16.026  24.419 -33.625  1.00  0.88           H  
ATOM   2370 2HG  LYS A 168     -15.422  24.620 -31.976  1.00  0.88           H  
ATOM   2371 1HD  LYS A 168     -15.708  27.107 -32.189  1.00  0.88           H  
ATOM   2372 2HD  LYS A 168     -16.358  26.864 -33.818  1.00  0.88           H  
ATOM   2373 1HE  LYS A 168     -18.158  25.428 -32.849  1.00  0.88           H  
ATOM   2374 2HE  LYS A 168     -17.526  25.779 -31.232  1.00  0.88           H  
ATOM   2375 1HZ  LYS A 168     -19.350  27.223 -31.804  1.00  0.88           H  
ATOM   2376 2HZ  LYS A 168     -17.976  28.116 -31.618  1.00  0.88           H  
ATOM   2377 3HZ  LYS A 168     -18.560  27.781 -33.126  1.00  0.88           H  
ATOM   2378  N   THR A 169     -12.393  25.478 -36.691  1.00  0.87           N  
ATOM   2379  CA  THR A 169     -11.098  25.373 -37.352  1.00  0.87           C  
ATOM   2380  C   THR A 169     -11.095  26.069 -38.705  1.00  0.87           C  
ATOM   2381  O   THR A 169     -12.058  25.980 -39.475  1.00  0.87           O  
ATOM   2382  CB  THR A 169     -10.715  23.902 -37.582  1.00  0.87           C  
ATOM   2383  OG1 THR A 169     -10.745  23.207 -36.348  1.00  0.87           O  
ATOM   2384  CG2 THR A 169      -9.283  23.775 -38.143  1.00  0.87           C  
ATOM   2385  H   THR A 169     -13.220  25.257 -37.220  1.00  0.87           H  
ATOM   2386  HA  THR A 169     -10.348  25.846 -36.720  1.00  0.87           H  
ATOM   2387  HB  THR A 169     -11.418  23.448 -38.272  1.00  0.87           H  
ATOM   2388  HG1 THR A 169     -11.662  22.981 -36.096  1.00  0.87           H  
ATOM   2389 1HG2 THR A 169      -9.039  22.722 -38.274  1.00  0.87           H  
ATOM   2390 2HG2 THR A 169      -9.200  24.272 -39.098  1.00  0.87           H  
ATOM   2391 3HG2 THR A 169      -8.583  24.225 -37.434  1.00  0.87           H  
ATOM   2392  N   ARG A 170      -9.998  26.740 -39.007  1.00  0.86           N  
ATOM   2393  CA  ARG A 170      -9.816  27.346 -40.316  1.00  0.86           C  
ATOM   2394  C   ARG A 170      -8.385  27.178 -40.815  1.00  0.86           C  
ATOM   2395  O   ARG A 170      -7.451  27.039 -40.024  1.00  0.86           O  
ATOM   2396  CB  ARG A 170     -10.231  28.805 -40.257  1.00  0.86           C  
ATOM   2397  CG  ARG A 170      -9.448  29.674 -39.285  1.00  0.86           C  
ATOM   2398  CD  ARG A 170     -10.032  31.053 -39.213  1.00  0.86           C  
ATOM   2399  NE  ARG A 170      -9.334  31.899 -38.257  1.00  0.86           N  
ATOM   2400  CZ  ARG A 170      -9.785  33.090 -37.813  1.00  0.86           C  
ATOM   2401  NH1 ARG A 170     -10.937  33.562 -38.237  1.00  0.86           N  
ATOM   2402  NH2 ARG A 170      -9.067  33.784 -36.947  1.00  0.86           N  
ATOM   2403  H   ARG A 170      -9.267  26.811 -38.297  1.00  0.86           H  
ATOM   2404  HA  ARG A 170     -10.480  26.846 -41.020  1.00  0.86           H  
ATOM   2405 1HB  ARG A 170     -10.105  29.247 -41.245  1.00  0.86           H  
ATOM   2406 2HB  ARG A 170     -11.280  28.875 -40.006  1.00  0.86           H  
ATOM   2407 1HG  ARG A 170      -9.477  29.225 -38.285  1.00  0.86           H  
ATOM   2408 2HG  ARG A 170      -8.410  29.750 -39.617  1.00  0.86           H  
ATOM   2409 1HD  ARG A 170      -9.953  31.518 -40.195  1.00  0.86           H  
ATOM   2410 2HD  ARG A 170     -11.079  30.998 -38.928  1.00  0.86           H  
ATOM   2411  HE  ARG A 170      -8.442  31.572 -37.903  1.00  0.86           H  
ATOM   2412 1HH1 ARG A 170     -11.488  33.032 -38.898  1.00  0.86           H  
ATOM   2413 2HH1 ARG A 170     -11.272  34.454 -37.902  1.00  0.86           H  
ATOM   2414 1HH2 ARG A 170      -8.178  33.420 -36.621  1.00  0.86           H  
ATOM   2415 2HH2 ARG A 170      -9.400  34.679 -36.612  1.00  0.86           H  
ATOM   2416  N   LYS A 171      -8.199  27.159 -42.136  1.00  0.86           N  
ATOM   2417  CA  LYS A 171      -6.839  27.076 -42.670  1.00  0.86           C  
ATOM   2418  C   LYS A 171      -6.225  28.444 -42.868  1.00  0.86           C  
ATOM   2419  O   LYS A 171      -6.785  29.292 -43.569  1.00  0.86           O  
ATOM   2420  CB  LYS A 171      -6.771  26.320 -44.000  1.00  0.86           C  
ATOM   2421  CG  LYS A 171      -5.319  26.239 -44.548  1.00  0.86           C  
ATOM   2422  CD  LYS A 171      -5.172  25.405 -45.828  1.00  0.86           C  
ATOM   2423  CE  LYS A 171      -3.783  25.634 -46.457  1.00  0.86           C  
ATOM   2424  NZ  LYS A 171      -3.547  24.801 -47.687  1.00  0.86           N  
ATOM   2425  H   LYS A 171      -8.986  27.240 -42.765  1.00  0.86           H  
ATOM   2426  HA  LYS A 171      -6.213  26.543 -41.955  1.00  0.86           H  
ATOM   2427 1HB  LYS A 171      -7.161  25.331 -43.893  1.00  0.86           H  
ATOM   2428 2HB  LYS A 171      -7.379  26.833 -44.743  1.00  0.86           H  
ATOM   2429 1HG  LYS A 171      -4.960  27.247 -44.756  1.00  0.86           H  
ATOM   2430 2HG  LYS A 171      -4.680  25.805 -43.773  1.00  0.86           H  
ATOM   2431 1HD  LYS A 171      -5.269  24.348 -45.582  1.00  0.86           H  
ATOM   2432 2HD  LYS A 171      -5.944  25.664 -46.554  1.00  0.86           H  
ATOM   2433 1HE  LYS A 171      -3.713  26.680 -46.735  1.00  0.86           H  
ATOM   2434 2HE  LYS A 171      -3.013  25.422 -45.729  1.00  0.86           H  
ATOM   2435 1HZ  LYS A 171      -2.647  25.005 -48.072  1.00  0.86           H  
ATOM   2436 2HZ  LYS A 171      -3.588  23.803 -47.466  1.00  0.86           H  
ATOM   2437 3HZ  LYS A 171      -4.262  24.995 -48.398  1.00  0.86           H  
ATOM   2438  N   ASN A 172      -5.064  28.661 -42.263  1.00  0.86           N  
ATOM   2439  CA  ASN A 172      -4.393  29.929 -42.430  1.00  0.86           C  
ATOM   2440  C   ASN A 172      -3.355  29.775 -43.530  1.00  0.86           C  
ATOM   2441  O   ASN A 172      -2.253  29.225 -43.346  1.00  0.86           O  
ATOM   2442  CB  ASN A 172      -3.815  30.451 -41.143  1.00  0.86           C  
ATOM   2443  CG  ASN A 172      -3.235  31.866 -41.301  1.00  0.86           C  
ATOM   2444  OD1 ASN A 172      -2.779  32.302 -42.391  1.00  0.86           O  
ATOM   2445  ND2 ASN A 172      -3.276  32.610 -40.215  1.00  0.86           N  
ATOM   2446  H   ASN A 172      -4.637  27.936 -41.686  1.00  0.86           H  
ATOM   2447  HA  ASN A 172      -5.119  30.666 -42.775  1.00  0.86           H  
ATOM   2448 1HB  ASN A 172      -4.593  30.469 -40.376  1.00  0.86           H  
ATOM   2449 2HB  ASN A 172      -3.029  29.776 -40.790  1.00  0.86           H  
ATOM   2450 1HD2 ASN A 172      -2.930  33.545 -40.228  1.00  0.86           H  
ATOM   2451 2HD2 ASN A 172      -3.671  32.224 -39.352  1.00  0.86           H  
ATOM   2452  N   ARG A 173      -3.747  30.259 -44.697  1.00  0.87           N  
ATOM   2453  CA  ARG A 173      -3.001  30.133 -45.935  1.00  0.87           C  
ATOM   2454  C   ARG A 173      -1.677  30.886 -45.909  1.00  0.87           C  
ATOM   2455  O   ARG A 173      -0.789  30.607 -46.713  1.00  0.87           O  
ATOM   2456  CB  ARG A 173      -3.859  30.631 -47.086  1.00  0.87           C  
ATOM   2457  CG  ARG A 173      -5.062  29.738 -47.395  1.00  0.87           C  
ATOM   2458  CD  ARG A 173      -5.919  30.288 -48.482  1.00  0.87           C  
ATOM   2459  NE  ARG A 173      -7.050  29.413 -48.767  1.00  0.87           N  
ATOM   2460  CZ  ARG A 173      -8.054  29.697 -49.622  1.00  0.87           C  
ATOM   2461  NH1 ARG A 173      -8.064  30.839 -50.274  1.00  0.87           N  
ATOM   2462  NH2 ARG A 173      -9.031  28.822 -49.805  1.00  0.87           N  
ATOM   2463  H   ARG A 173      -4.655  30.706 -44.730  1.00  0.87           H  
ATOM   2464  HA  ARG A 173      -2.791  29.078 -46.096  1.00  0.87           H  
ATOM   2465 1HB  ARG A 173      -4.232  31.628 -46.858  1.00  0.87           H  
ATOM   2466 2HB  ARG A 173      -3.253  30.704 -47.990  1.00  0.87           H  
ATOM   2467 1HG  ARG A 173      -4.714  28.755 -47.707  1.00  0.87           H  
ATOM   2468 2HG  ARG A 173      -5.674  29.632 -46.492  1.00  0.87           H  
ATOM   2469 1HD  ARG A 173      -6.308  31.260 -48.179  1.00  0.87           H  
ATOM   2470 2HD  ARG A 173      -5.332  30.398 -49.393  1.00  0.87           H  
ATOM   2471  HE  ARG A 173      -7.083  28.523 -48.285  1.00  0.87           H  
ATOM   2472 1HH1 ARG A 173      -7.319  31.507 -50.134  1.00  0.87           H  
ATOM   2473 2HH1 ARG A 173      -8.816  31.049 -50.914  1.00  0.87           H  
ATOM   2474 1HH2 ARG A 173      -9.021  27.940 -49.306  1.00  0.87           H  
ATOM   2475 2HH2 ARG A 173      -9.782  29.032 -50.445  1.00  0.87           H  
ATOM   2476  N   GLY A 174      -1.553  31.874 -45.018  1.00  0.88           N  
ATOM   2477  CA  GLY A 174      -0.329  32.658 -44.954  1.00  0.88           C  
ATOM   2478  C   GLY A 174       0.730  31.994 -44.079  1.00  0.88           C  
ATOM   2479  O   GLY A 174       1.873  32.454 -44.029  1.00  0.88           O  
ATOM   2480  H   GLY A 174      -2.283  32.048 -44.328  1.00  0.88           H  
ATOM   2481 1HA  GLY A 174       0.063  32.803 -45.961  1.00  0.88           H  
ATOM   2482 2HA  GLY A 174      -0.560  33.644 -44.556  1.00  0.88           H  
ATOM   2483  N   LEU A 175       0.344  30.930 -43.371  1.00  0.87           N  
ATOM   2484  CA  LEU A 175       1.253  30.244 -42.470  1.00  0.87           C  
ATOM   2485  C   LEU A 175       1.510  28.809 -42.899  1.00  0.87           C  
ATOM   2486  O   LEU A 175       2.608  28.283 -42.717  1.00  0.87           O  
ATOM   2487  CB  LEU A 175       0.674  30.232 -41.065  1.00  0.87           C  
ATOM   2488  CG  LEU A 175       0.429  31.588 -40.436  1.00  0.87           C  
ATOM   2489  CD1 LEU A 175      -0.209  31.380 -39.109  1.00  0.87           C  
ATOM   2490  CD2 LEU A 175       1.725  32.341 -40.299  1.00  0.87           C  
ATOM   2491  H   LEU A 175      -0.604  30.577 -43.460  1.00  0.87           H  
ATOM   2492  HA  LEU A 175       2.204  30.774 -42.462  1.00  0.87           H  
ATOM   2493 1HB  LEU A 175      -0.288  29.727 -41.112  1.00  0.87           H  
ATOM   2494 2HB  LEU A 175       1.334  29.663 -40.412  1.00  0.87           H  
ATOM   2495  HG  LEU A 175      -0.256  32.158 -41.059  1.00  0.87           H  
ATOM   2496 1HD1 LEU A 175      -0.414  32.341 -38.640  1.00  0.87           H  
ATOM   2497 2HD1 LEU A 175      -1.143  30.831 -39.225  1.00  0.87           H  
ATOM   2498 3HD1 LEU A 175       0.468  30.815 -38.487  1.00  0.87           H  
ATOM   2499 1HD2 LEU A 175       1.533  33.313 -39.844  1.00  0.87           H  
ATOM   2500 2HD2 LEU A 175       2.412  31.775 -39.669  1.00  0.87           H  
ATOM   2501 3HD2 LEU A 175       2.170  32.484 -41.285  1.00  0.87           H  
ATOM   2502  N   GLY A 176       0.477  28.164 -43.444  1.00  0.85           N  
ATOM   2503  CA  GLY A 176       0.558  26.748 -43.760  1.00  0.85           C  
ATOM   2504  C   GLY A 176       0.132  25.904 -42.559  1.00  0.85           C  
ATOM   2505  O   GLY A 176       0.764  24.888 -42.250  1.00  0.85           O  
ATOM   2506  H   GLY A 176      -0.403  28.649 -43.594  1.00  0.85           H  
ATOM   2507 1HA  GLY A 176      -0.090  26.531 -44.609  1.00  0.85           H  
ATOM   2508 2HA  GLY A 176       1.574  26.491 -44.054  1.00  0.85           H  
ATOM   2509  N   ARG A 177      -0.922  26.339 -41.859  1.00  0.83           N  
ATOM   2510  CA  ARG A 177      -1.404  25.555 -40.719  1.00  0.83           C  
ATOM   2511  C   ARG A 177      -2.886  25.732 -40.448  1.00  0.83           C  
ATOM   2512  O   ARG A 177      -3.492  26.729 -40.847  1.00  0.83           O  
ATOM   2513  CB  ARG A 177      -0.664  25.919 -39.433  1.00  0.83           C  
ATOM   2514  CG  ARG A 177      -0.919  27.292 -38.845  1.00  0.83           C  
ATOM   2515  CD  ARG A 177      -0.069  27.502 -37.620  1.00  0.83           C  
ATOM   2516  NE  ARG A 177      -0.364  28.752 -36.918  1.00  0.83           N  
ATOM   2517  CZ  ARG A 177       0.362  29.268 -35.920  1.00  0.83           C  
ATOM   2518  NH1 ARG A 177       1.459  28.676 -35.490  1.00  0.83           N  
ATOM   2519  NH2 ARG A 177      -0.057  30.388 -35.385  1.00  0.83           N  
ATOM   2520  H   ARG A 177      -1.389  27.200 -42.151  1.00  0.83           H  
ATOM   2521  HA  ARG A 177      -1.227  24.500 -40.929  1.00  0.83           H  
ATOM   2522 1HB  ARG A 177      -0.957  25.228 -38.653  1.00  0.83           H  
ATOM   2523 2HB  ARG A 177       0.410  25.816 -39.581  1.00  0.83           H  
ATOM   2524 1HG  ARG A 177      -0.694  28.058 -39.569  1.00  0.83           H  
ATOM   2525 2HG  ARG A 177      -1.962  27.361 -38.555  1.00  0.83           H  
ATOM   2526 1HD  ARG A 177      -0.240  26.679 -36.928  1.00  0.83           H  
ATOM   2527 2HD  ARG A 177       0.980  27.518 -37.912  1.00  0.83           H  
ATOM   2528  HE  ARG A 177      -1.207  29.288 -37.169  1.00  0.83           H  
ATOM   2529 1HH1 ARG A 177       1.767  27.814 -35.917  1.00  0.83           H  
ATOM   2530 2HH1 ARG A 177       1.991  29.086 -34.737  1.00  0.83           H  
ATOM   2531 1HH2 ARG A 177      -0.924  30.804 -35.759  1.00  0.83           H  
ATOM   2532 2HH2 ARG A 177       0.449  30.823 -34.631  1.00  0.83           H  
ATOM   2533  N   PHE A 178      -3.466  24.782 -39.725  1.00  0.84           N  
ATOM   2534  CA  PHE A 178      -4.841  24.959 -39.291  1.00  0.84           C  
ATOM   2535  C   PHE A 178      -4.812  25.632 -37.944  1.00  0.84           C  
ATOM   2536  O   PHE A 178      -3.950  25.331 -37.112  1.00  0.84           O  
ATOM   2537  CB  PHE A 178      -5.596  23.643 -39.219  1.00  0.84           C  
ATOM   2538  CG  PHE A 178      -5.807  23.066 -40.552  1.00  0.84           C  
ATOM   2539  CD1 PHE A 178      -4.940  22.142 -41.018  1.00  0.84           C  
ATOM   2540  CD2 PHE A 178      -6.837  23.465 -41.362  1.00  0.84           C  
ATOM   2541  CE1 PHE A 178      -5.077  21.610 -42.263  1.00  0.84           C  
ATOM   2542  CE2 PHE A 178      -6.965  22.916 -42.621  1.00  0.84           C  
ATOM   2543  CZ  PHE A 178      -6.081  21.998 -43.052  1.00  0.84           C  
ATOM   2544  H   PHE A 178      -2.950  23.957 -39.451  1.00  0.84           H  
ATOM   2545  HA  PHE A 178      -5.361  25.615 -39.986  1.00  0.84           H  
ATOM   2546 1HB  PHE A 178      -5.044  22.927 -38.613  1.00  0.84           H  
ATOM   2547 2HB  PHE A 178      -6.553  23.802 -38.752  1.00  0.84           H  
ATOM   2548  HD1 PHE A 178      -4.133  21.838 -40.378  1.00  0.84           H  
ATOM   2549  HD2 PHE A 178      -7.541  24.220 -41.005  1.00  0.84           H  
ATOM   2550  HE1 PHE A 178      -4.381  20.878 -42.624  1.00  0.84           H  
ATOM   2551  HE2 PHE A 178      -7.764  23.219 -43.284  1.00  0.84           H  
ATOM   2552  HZ  PHE A 178      -6.185  21.576 -44.037  1.00  0.84           H  
ATOM   2553  N   GLU A 179      -5.743  26.538 -37.738  1.00  0.92           N  
ATOM   2554  CA  GLU A 179      -5.827  27.254 -36.488  1.00  0.92           C  
ATOM   2555  C   GLU A 179      -7.226  27.121 -35.918  1.00  0.92           C  
ATOM   2556  O   GLU A 179      -8.187  26.952 -36.672  1.00  0.92           O  
ATOM   2557  CB  GLU A 179      -5.485  28.736 -36.715  1.00  0.92           C  
ATOM   2558  CG  GLU A 179      -4.054  28.987 -37.195  1.00  0.92           C  
ATOM   2559  CD  GLU A 179      -3.706  30.452 -37.343  1.00  0.92           C  
ATOM   2560  OE1 GLU A 179      -4.498  31.182 -37.885  1.00  0.92           O  
ATOM   2561  OE2 GLU A 179      -2.622  30.836 -36.956  1.00  0.92           O  
ATOM   2562  H   GLU A 179      -6.403  26.739 -38.486  1.00  0.92           H  
ATOM   2563  HA  GLU A 179      -5.098  26.820 -35.813  1.00  0.92           H  
ATOM   2564 1HB  GLU A 179      -6.152  29.134 -37.484  1.00  0.92           H  
ATOM   2565 2HB  GLU A 179      -5.658  29.318 -35.815  1.00  0.92           H  
ATOM   2566 1HG  GLU A 179      -3.357  28.517 -36.501  1.00  0.92           H  
ATOM   2567 2HG  GLU A 179      -3.939  28.509 -38.165  1.00  0.92           H  
ATOM   2568  N   PRO A 180      -7.375  27.149 -34.593  1.00  1.11           N  
ATOM   2569  CA  PRO A 180      -8.642  27.139 -33.918  1.00  1.11           C  
ATOM   2570  C   PRO A 180      -9.276  28.508 -34.073  1.00  1.11           C  
ATOM   2571  O   PRO A 180      -8.572  29.511 -34.216  1.00  1.11           O  
ATOM   2572  CB  PRO A 180      -8.252  26.836 -32.470  1.00  1.11           C  
ATOM   2573  CG  PRO A 180      -6.857  27.417 -32.327  1.00  1.11           C  
ATOM   2574  CD  PRO A 180      -6.206  27.238 -33.691  1.00  1.11           C  
ATOM   2575  HA  PRO A 180      -9.273  26.348 -34.337  1.00  1.11           H  
ATOM   2576 1HB  PRO A 180      -8.982  27.298 -31.786  1.00  1.11           H  
ATOM   2577 2HB  PRO A 180      -8.290  25.757 -32.291  1.00  1.11           H  
ATOM   2578 1HG  PRO A 180      -6.919  28.474 -32.023  1.00  1.11           H  
ATOM   2579 2HG  PRO A 180      -6.313  26.892 -31.527  1.00  1.11           H  
ATOM   2580 1HD  PRO A 180      -5.606  28.127 -33.901  1.00  1.11           H  
ATOM   2581 2HD  PRO A 180      -5.615  26.339 -33.718  1.00  1.11           H  
ATOM   2582  N   ILE A 181     -10.582  28.565 -33.963  1.00  1.47           N  
ATOM   2583  CA  ILE A 181     -11.285  29.831 -33.952  1.00  1.47           C  
ATOM   2584  C   ILE A 181     -11.700  30.134 -32.523  1.00  1.47           C  
ATOM   2585  O   ILE A 181     -12.398  29.345 -31.892  1.00  1.47           O  
ATOM   2586  CB  ILE A 181     -12.506  29.767 -34.872  1.00  1.47           C  
ATOM   2587  CG1 ILE A 181     -12.037  29.449 -36.294  1.00  1.47           C  
ATOM   2588  CG2 ILE A 181     -13.272  31.069 -34.816  1.00  1.47           C  
ATOM   2589  CD1 ILE A 181     -13.152  29.120 -37.249  1.00  1.47           C  
ATOM   2590  H   ILE A 181     -11.101  27.696 -33.900  1.00  1.47           H  
ATOM   2591  HA  ILE A 181     -10.619  30.618 -34.300  1.00  1.47           H  
ATOM   2592  HB  ILE A 181     -13.159  28.955 -34.552  1.00  1.47           H  
ATOM   2593 1HG1 ILE A 181     -11.484  30.298 -36.671  1.00  1.47           H  
ATOM   2594 2HG1 ILE A 181     -11.364  28.589 -36.257  1.00  1.47           H  
ATOM   2595 1HG2 ILE A 181     -14.140  31.008 -35.469  1.00  1.47           H  
ATOM   2596 2HG2 ILE A 181     -13.603  31.250 -33.787  1.00  1.47           H  
ATOM   2597 3HG2 ILE A 181     -12.627  31.884 -35.139  1.00  1.47           H  
ATOM   2598 1HD1 ILE A 181     -12.743  28.896 -38.225  1.00  1.47           H  
ATOM   2599 2HD1 ILE A 181     -13.704  28.254 -36.891  1.00  1.47           H  
ATOM   2600 3HD1 ILE A 181     -13.826  29.968 -37.325  1.00  1.47           H  
ATOM   2601  N   ASP A 182     -11.222  31.246 -31.983  1.00  2.05           N  
ATOM   2602  CA  ASP A 182     -11.517  31.561 -30.594  1.00  2.05           C  
ATOM   2603  C   ASP A 182     -12.810  32.349 -30.461  1.00  2.05           C  
ATOM   2604  O   ASP A 182     -12.828  33.568 -30.627  1.00  2.05           O  
ATOM   2605  CB  ASP A 182     -10.355  32.313 -29.945  1.00  2.05           C  
ATOM   2606  CG  ASP A 182     -10.532  32.584 -28.421  1.00  2.05           C  
ATOM   2607  OD1 ASP A 182     -11.636  32.496 -27.896  1.00  2.05           O  
ATOM   2608  OD2 ASP A 182      -9.536  32.876 -27.797  1.00  2.05           O  
ATOM   2609  H   ASP A 182     -10.650  31.869 -32.536  1.00  2.05           H  
ATOM   2610  HA  ASP A 182     -11.645  30.624 -30.053  1.00  2.05           H  
ATOM   2611 1HB  ASP A 182      -9.437  31.742 -30.088  1.00  2.05           H  
ATOM   2612 2HB  ASP A 182     -10.217  33.267 -30.452  1.00  2.05           H  
ATOM   2613  N   ASP A 183     -13.887  31.659 -30.117  1.00  2.90           N  
ATOM   2614  CA  ASP A 183     -15.209  32.270 -29.990  1.00  2.90           C  
ATOM   2615  C   ASP A 183     -15.272  33.386 -28.939  1.00  2.90           C  
ATOM   2616  O   ASP A 183     -16.232  34.160 -28.922  1.00  2.90           O  
ATOM   2617  CB  ASP A 183     -16.268  31.221 -29.634  1.00  2.90           C  
ATOM   2618  CG  ASP A 183     -16.675  30.284 -30.793  1.00  2.90           C  
ATOM   2619  OD1 ASP A 183     -16.347  30.557 -31.924  1.00  2.90           O  
ATOM   2620  OD2 ASP A 183     -17.342  29.299 -30.519  1.00  2.90           O  
ATOM   2621  H   ASP A 183     -13.785  30.662 -29.981  1.00  2.90           H  
ATOM   2622  HA  ASP A 183     -15.469  32.703 -30.955  1.00  2.90           H  
ATOM   2623 1HB  ASP A 183     -15.889  30.610 -28.813  1.00  2.90           H  
ATOM   2624 2HB  ASP A 183     -17.161  31.728 -29.267  1.00  2.90           H  
ATOM   2625  N   GLN A 184     -14.312  33.413 -28.007  1.00  3.97           N  
ATOM   2626  CA  GLN A 184     -14.296  34.404 -26.942  1.00  3.97           C  
ATOM   2627  C   GLN A 184     -13.354  35.591 -27.208  1.00  3.97           C  
ATOM   2628  O   GLN A 184     -13.185  36.433 -26.321  1.00  3.97           O  
ATOM   2629  CB  GLN A 184     -13.914  33.740 -25.615  1.00  3.97           C  
ATOM   2630  CG  GLN A 184     -14.882  32.649 -25.118  1.00  3.97           C  
ATOM   2631  CD  GLN A 184     -16.291  33.169 -24.838  1.00  3.97           C  
ATOM   2632  OE1 GLN A 184     -16.465  34.180 -24.151  1.00  3.97           O  
ATOM   2633  NE2 GLN A 184     -17.302  32.469 -25.347  1.00  3.97           N  
ATOM   2634  H   GLN A 184     -13.502  32.781 -28.066  1.00  3.97           H  
ATOM   2635  HA  GLN A 184     -15.303  34.804 -26.843  1.00  3.97           H  
ATOM   2636 1HB  GLN A 184     -12.929  33.280 -25.732  1.00  3.97           H  
ATOM   2637 2HB  GLN A 184     -13.829  34.499 -24.839  1.00  3.97           H  
ATOM   2638 1HG  GLN A 184     -14.952  31.878 -25.885  1.00  3.97           H  
ATOM   2639 2HG  GLN A 184     -14.484  32.222 -24.198  1.00  3.97           H  
ATOM   2640 1HE2 GLN A 184     -18.245  32.763 -25.185  1.00  3.97           H  
ATOM   2641 2HE2 GLN A 184     -17.124  31.643 -25.879  1.00  3.97           H  
ATOM   2642  N   GLU A 185     -12.722  35.644 -28.388  1.00  5.10           N  
ATOM   2643  CA  GLU A 185     -11.784  36.727 -28.696  1.00  5.10           C  
ATOM   2644  C   GLU A 185     -12.458  38.100 -28.656  1.00  5.10           C  
ATOM   2645  O   GLU A 185     -11.803  39.099 -28.355  1.00  5.10           O  
ATOM   2646  OXT GLU A 185     -13.555  38.242 -29.197  1.00  5.10           O  
ATOM   2647  CB  GLU A 185     -11.120  36.519 -30.068  1.00  5.10           C  
ATOM   2648  CG  GLU A 185     -10.029  37.570 -30.415  1.00  5.10           C  
ATOM   2649  CD  GLU A 185      -9.317  37.343 -31.759  1.00  5.10           C  
ATOM   2650  OE1 GLU A 185      -9.673  36.439 -32.476  1.00  5.10           O  
ATOM   2651  OE2 GLU A 185      -8.411  38.091 -32.048  1.00  5.10           O  
ATOM   2652  H   GLU A 185     -12.883  34.911 -29.084  1.00  5.10           H  
ATOM   2653  HA  GLU A 185     -10.999  36.713 -27.940  1.00  5.10           H  
ATOM   2654 1HB  GLU A 185     -10.660  35.537 -30.094  1.00  5.10           H  
ATOM   2655 2HB  GLU A 185     -11.882  36.542 -30.846  1.00  5.10           H  
ATOM   2656 1HG  GLU A 185     -10.494  38.555 -30.435  1.00  5.10           H  
ATOM   2657 2HG  GLU A 185      -9.286  37.572 -29.617  1.00  5.10           H  
TER    2658
ENDMDL

REMARK ID 609456 MODEL 4 2024-03-30_00000190_1_19
PFRMAT TS
TARGET 2024-03-30_00000190_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   GLU A   7      -0.195   0.494   0.069  1.00 13.86           N  
ATOM      2  CA  GLU A   7       1.203   0.473  -0.348  1.00 13.86           C  
ATOM      3  C   GLU A   7       1.559   1.631  -1.267  1.00 13.86           C  
ATOM      4  O   GLU A   7       1.806   1.438  -2.458  1.00 13.86           O  
ATOM      5  CB  GLU A   7       1.537  -0.837  -1.065  1.00 13.86           C  
ATOM      6  CG  GLU A   7       1.432  -2.096  -0.230  1.00 13.86           C  
ATOM      7  CD  GLU A   7       1.813  -3.343  -1.010  1.00 13.86           C  
ATOM      8  OE1 GLU A   7       1.634  -3.357  -2.213  1.00 13.86           O  
ATOM      9  OE2 GLU A   7       2.284  -4.276  -0.405  1.00 13.86           O  
ATOM     10 1H   GLU A   7      -0.575  -0.440   0.012  1.00 13.86           H  
ATOM     11 2H   GLU A   7      -0.264   0.827   1.019  1.00 13.86           H  
ATOM     12 3H   GLU A   7      -0.720   1.107  -0.541  1.00 13.86           H  
ATOM     13  HA  GLU A   7       1.826   0.550   0.544  1.00 13.86           H  
ATOM     14 1HB  GLU A   7       0.852  -0.958  -1.899  1.00 13.86           H  
ATOM     15 2HB  GLU A   7       2.535  -0.784  -1.474  1.00 13.86           H  
ATOM     16 1HG  GLU A   7       2.101  -2.001   0.625  1.00 13.86           H  
ATOM     17 2HG  GLU A   7       0.414  -2.196   0.145  1.00 13.86           H  
ATOM     18  N   ASN A   8       1.656   2.843  -0.730  1.00 13.48           N  
ATOM     19  CA  ASN A   8       1.987   3.994  -1.582  1.00 13.48           C  
ATOM     20  C   ASN A   8       3.499   4.100  -1.781  1.00 13.48           C  
ATOM     21  O   ASN A   8       4.148   5.035  -1.316  1.00 13.48           O  
ATOM     22  CB  ASN A   8       1.433   5.273  -0.988  1.00 13.48           C  
ATOM     23  CG  ASN A   8      -0.071   5.283  -0.958  1.00 13.48           C  
ATOM     24  OD1 ASN A   8      -0.730   4.842  -1.907  1.00 13.48           O  
ATOM     25  ND2 ASN A   8      -0.628   5.776   0.118  1.00 13.48           N  
ATOM     26  H   ASN A   8       1.495   2.993   0.254  1.00 13.48           H  
ATOM     27  HA  ASN A   8       1.539   3.844  -2.565  1.00 13.48           H  
ATOM     28 1HB  ASN A   8       1.809   5.400   0.028  1.00 13.48           H  
ATOM     29 2HB  ASN A   8       1.779   6.125  -1.574  1.00 13.48           H  
ATOM     30 1HD2 ASN A   8      -1.625   5.811   0.195  1.00 13.48           H  
ATOM     31 2HD2 ASN A   8      -0.058   6.125   0.862  1.00 13.48           H  
ATOM     32  N   LEU A   9       4.041   3.107  -2.465  1.00 12.86           N  
ATOM     33  CA  LEU A   9       5.474   2.955  -2.668  1.00 12.86           C  
ATOM     34  C   LEU A   9       5.839   2.608  -4.105  1.00 12.86           C  
ATOM     35  O   LEU A   9       6.947   2.151  -4.376  1.00 12.86           O  
ATOM     36  CB  LEU A   9       5.969   1.871  -1.715  1.00 12.86           C  
ATOM     37  CG  LEU A   9       5.334   0.500  -1.924  1.00 12.86           C  
ATOM     38  CD1 LEU A   9       6.103  -0.251  -2.970  1.00 12.86           C  
ATOM     39  CD2 LEU A   9       5.296  -0.243  -0.614  1.00 12.86           C  
ATOM     40  H   LEU A   9       3.400   2.393  -2.810  1.00 12.86           H  
ATOM     41  HA  LEU A   9       5.958   3.897  -2.411  1.00 12.86           H  
ATOM     42 1HB  LEU A   9       7.045   1.763  -1.839  1.00 12.86           H  
ATOM     43 2HB  LEU A   9       5.769   2.186  -0.692  1.00 12.86           H  
ATOM     44  HG  LEU A   9       4.319   0.625  -2.296  1.00 12.86           H  
ATOM     45 1HD1 LEU A   9       5.641  -1.219  -3.122  1.00 12.86           H  
ATOM     46 2HD1 LEU A   9       6.093   0.306  -3.902  1.00 12.86           H  
ATOM     47 3HD1 LEU A   9       7.128  -0.390  -2.641  1.00 12.86           H  
ATOM     48 1HD2 LEU A   9       4.830  -1.221  -0.765  1.00 12.86           H  
ATOM     49 2HD2 LEU A   9       6.310  -0.378  -0.241  1.00 12.86           H  
ATOM     50 3HD2 LEU A   9       4.714   0.327   0.109  1.00 12.86           H  
ATOM     51  N   TYR A  10       4.896   2.808  -5.018  1.00 11.99           N  
ATOM     52  CA  TYR A  10       5.092   2.458  -6.422  1.00 11.99           C  
ATOM     53  C   TYR A  10       5.288   3.651  -7.357  1.00 11.99           C  
ATOM     54  O   TYR A  10       5.152   3.511  -8.573  1.00 11.99           O  
ATOM     55  CB  TYR A  10       3.923   1.608  -6.902  1.00 11.99           C  
ATOM     56  CG  TYR A  10       3.826   0.283  -6.189  1.00 11.99           C  
ATOM     57  CD1 TYR A  10       2.869   0.097  -5.215  1.00 11.99           C  
ATOM     58  CD2 TYR A  10       4.697  -0.748  -6.511  1.00 11.99           C  
ATOM     59  CE1 TYR A  10       2.774  -1.111  -4.565  1.00 11.99           C  
ATOM     60  CE2 TYR A  10       4.601  -1.961  -5.853  1.00 11.99           C  
ATOM     61  CZ  TYR A  10       3.637  -2.140  -4.878  1.00 11.99           C  
ATOM     62  OH  TYR A  10       3.539  -3.348  -4.214  1.00 11.99           O  
ATOM     63  H   TYR A  10       4.014   3.202  -4.725  1.00 11.99           H  
ATOM     64  HA  TYR A  10       5.995   1.852  -6.493  1.00 11.99           H  
ATOM     65 1HB  TYR A  10       2.989   2.150  -6.745  1.00 11.99           H  
ATOM     66 2HB  TYR A  10       4.020   1.418  -7.971  1.00 11.99           H  
ATOM     67  HD1 TYR A  10       2.183   0.904  -4.961  1.00 11.99           H  
ATOM     68  HD2 TYR A  10       5.457  -0.601  -7.280  1.00 11.99           H  
ATOM     69  HE1 TYR A  10       2.022  -1.255  -3.805  1.00 11.99           H  
ATOM     70  HE2 TYR A  10       5.285  -2.773  -6.101  1.00 11.99           H  
ATOM     71  HH  TYR A  10       2.836  -3.298  -3.516  1.00 11.99           H  
ATOM     72  N   PHE A  11       5.552   4.833  -6.808  1.00 10.94           N  
ATOM     73  CA  PHE A  11       5.771   5.988  -7.674  1.00 10.94           C  
ATOM     74  C   PHE A  11       7.004   5.806  -8.533  1.00 10.94           C  
ATOM     75  O   PHE A  11       8.065   5.418  -8.038  1.00 10.94           O  
ATOM     76  CB  PHE A  11       5.933   7.290  -6.895  1.00 10.94           C  
ATOM     77  CG  PHE A  11       6.191   8.454  -7.830  1.00 10.94           C  
ATOM     78  CD1 PHE A  11       5.158   9.056  -8.533  1.00 10.94           C  
ATOM     79  CD2 PHE A  11       7.487   8.923  -8.031  1.00 10.94           C  
ATOM     80  CE1 PHE A  11       5.414  10.096  -9.410  1.00 10.94           C  
ATOM     81  CE2 PHE A  11       7.743   9.957  -8.906  1.00 10.94           C  
ATOM     82  CZ  PHE A  11       6.706  10.543  -9.597  1.00 10.94           C  
ATOM     83  H   PHE A  11       5.642   4.916  -5.807  1.00 10.94           H  
ATOM     84  HA  PHE A  11       4.910   6.089  -8.335  1.00 10.94           H  
ATOM     85 1HB  PHE A  11       5.034   7.497  -6.318  1.00 10.94           H  
ATOM     86 2HB  PHE A  11       6.770   7.208  -6.203  1.00 10.94           H  
ATOM     87  HD1 PHE A  11       4.138   8.697  -8.394  1.00 10.94           H  
ATOM     88  HD2 PHE A  11       8.308   8.452  -7.491  1.00 10.94           H  
ATOM     89  HE1 PHE A  11       4.595  10.557  -9.960  1.00 10.94           H  
ATOM     90  HE2 PHE A  11       8.763  10.308  -9.056  1.00 10.94           H  
ATOM     91  HZ  PHE A  11       6.908  11.356 -10.293  1.00 10.94           H  
ATOM     92  N   GLN A  12       6.864   6.095  -9.817  1.00  9.78           N  
ATOM     93  CA  GLN A  12       7.971   5.996 -10.745  1.00  9.78           C  
ATOM     94  C   GLN A  12       8.035   7.187 -11.678  1.00  9.78           C  
ATOM     95  O   GLN A  12       7.017   7.785 -12.025  1.00  9.78           O  
ATOM     96  CB  GLN A  12       7.886   4.709 -11.575  1.00  9.78           C  
ATOM     97  CG  GLN A  12       8.009   3.428 -10.764  1.00  9.78           C  
ATOM     98  CD  GLN A  12       7.933   2.193 -11.609  1.00  9.78           C  
ATOM     99  OE1 GLN A  12       8.807   1.929 -12.442  1.00  9.78           O  
ATOM    100  NE2 GLN A  12       6.878   1.418 -11.404  1.00  9.78           N  
ATOM    101  H   GLN A  12       5.961   6.395 -10.155  1.00  9.78           H  
ATOM    102  HA  GLN A  12       8.897   5.976 -10.171  1.00  9.78           H  
ATOM    103 1HB  GLN A  12       6.934   4.680 -12.103  1.00  9.78           H  
ATOM    104 2HB  GLN A  12       8.677   4.710 -12.326  1.00  9.78           H  
ATOM    105 1HG  GLN A  12       8.961   3.435 -10.237  1.00  9.78           H  
ATOM    106 2HG  GLN A  12       7.196   3.382 -10.051  1.00  9.78           H  
ATOM    107 1HE2 GLN A  12       6.760   0.579 -11.932  1.00  9.78           H  
ATOM    108 2HE2 GLN A  12       6.193   1.682 -10.717  1.00  9.78           H  
ATOM    109  N   SER A  13       9.245   7.475 -12.123  1.00  8.59           N  
ATOM    110  CA  SER A  13       9.520   8.481 -13.130  1.00  8.59           C  
ATOM    111  C   SER A  13      10.625   7.909 -13.998  1.00  8.59           C  
ATOM    112  O   SER A  13      11.701   7.578 -13.499  1.00  8.59           O  
ATOM    113  CB  SER A  13       9.937   9.791 -12.491  1.00  8.59           C  
ATOM    114  OG  SER A  13      10.238  10.753 -13.465  1.00  8.59           O  
ATOM    115  H   SER A  13      10.025   6.946 -11.760  1.00  8.59           H  
ATOM    116  HA  SER A  13       8.632   8.641 -13.744  1.00  8.59           H  
ATOM    117 1HB  SER A  13       9.127  10.155 -11.857  1.00  8.59           H  
ATOM    118 2HB  SER A  13      10.804   9.629 -11.854  1.00  8.59           H  
ATOM    119  HG  SER A  13      10.964  10.390 -13.982  1.00  8.59           H  
ATOM    120  N   MET A  14      10.341   7.740 -15.283  1.00  7.39           N  
ATOM    121  CA  MET A  14      11.285   7.096 -16.185  1.00  7.39           C  
ATOM    122  C   MET A  14      11.659   7.935 -17.384  1.00  7.39           C  
ATOM    123  O   MET A  14      10.798   8.461 -18.090  1.00  7.39           O  
ATOM    124  CB  MET A  14      10.685   5.776 -16.676  1.00  7.39           C  
ATOM    125  CG  MET A  14      11.554   4.996 -17.660  1.00  7.39           C  
ATOM    126  SD  MET A  14      10.828   3.407 -18.132  1.00  7.39           S  
ATOM    127  CE  MET A  14       9.437   3.932 -19.138  1.00  7.39           C  
ATOM    128  H   MET A  14       9.446   8.048 -15.635  1.00  7.39           H  
ATOM    129  HA  MET A  14      12.203   6.888 -15.635  1.00  7.39           H  
ATOM    130 1HB  MET A  14      10.491   5.127 -15.822  1.00  7.39           H  
ATOM    131 2HB  MET A  14       9.730   5.971 -17.162  1.00  7.39           H  
ATOM    132 1HG  MET A  14      11.694   5.588 -18.563  1.00  7.39           H  
ATOM    133 2HG  MET A  14      12.535   4.816 -17.225  1.00  7.39           H  
ATOM    134 1HE  MET A  14       8.898   3.057 -19.503  1.00  7.39           H  
ATOM    135 2HE  MET A  14       8.765   4.548 -18.540  1.00  7.39           H  
ATOM    136 3HE  MET A  14       9.797   4.509 -19.980  1.00  7.39           H  
ATOM    137  N   ALA A  15      12.958   8.031 -17.623  1.00  6.17           N  
ATOM    138  CA  ALA A  15      13.464   8.703 -18.801  1.00  6.17           C  
ATOM    139  C   ALA A  15      13.651   7.651 -19.870  1.00  6.17           C  
ATOM    140  O   ALA A  15      14.075   6.535 -19.567  1.00  6.17           O  
ATOM    141  CB  ALA A  15      14.768   9.420 -18.508  1.00  6.17           C  
ATOM    142  H   ALA A  15      13.610   7.600 -16.982  1.00  6.17           H  
ATOM    143  HA  ALA A  15      12.722   9.422 -19.146  1.00  6.17           H  
ATOM    144 1HB  ALA A  15      15.125   9.905 -19.416  1.00  6.17           H  
ATOM    145 2HB  ALA A  15      14.606  10.170 -17.734  1.00  6.17           H  
ATOM    146 3HB  ALA A  15      15.510   8.699 -18.167  1.00  6.17           H  
ATOM    147  N   VAL A  16      13.375   8.002 -21.113  1.00  4.91           N  
ATOM    148  CA  VAL A  16      13.573   7.067 -22.206  1.00  4.91           C  
ATOM    149  C   VAL A  16      14.530   7.644 -23.222  1.00  4.91           C  
ATOM    150  O   VAL A  16      14.307   8.740 -23.737  1.00  4.91           O  
ATOM    151  CB  VAL A  16      12.223   6.746 -22.869  1.00  4.91           C  
ATOM    152  CG1 VAL A  16      12.427   5.786 -24.049  1.00  4.91           C  
ATOM    153  CG2 VAL A  16      11.291   6.149 -21.809  1.00  4.91           C  
ATOM    154  H   VAL A  16      13.021   8.927 -21.304  1.00  4.91           H  
ATOM    155  HA  VAL A  16      13.998   6.144 -21.815  1.00  4.91           H  
ATOM    156  HB  VAL A  16      11.788   7.662 -23.265  1.00  4.91           H  
ATOM    157 1HG1 VAL A  16      11.477   5.568 -24.524  1.00  4.91           H  
ATOM    158 2HG1 VAL A  16      13.093   6.244 -24.781  1.00  4.91           H  
ATOM    159 3HG1 VAL A  16      12.869   4.860 -23.694  1.00  4.91           H  
ATOM    160 1HG2 VAL A  16      10.338   5.929 -22.247  1.00  4.91           H  
ATOM    161 2HG2 VAL A  16      11.731   5.232 -21.416  1.00  4.91           H  
ATOM    162 3HG2 VAL A  16      11.147   6.856 -20.993  1.00  4.91           H  
ATOM    163  N   SER A  17      15.606   6.921 -23.503  1.00  3.72           N  
ATOM    164  CA  SER A  17      16.563   7.421 -24.466  1.00  3.72           C  
ATOM    165  C   SER A  17      15.915   7.443 -25.854  1.00  3.72           C  
ATOM    166  O   SER A  17      15.358   6.430 -26.283  1.00  3.72           O  
ATOM    167  CB  SER A  17      17.796   6.538 -24.486  1.00  3.72           C  
ATOM    168  OG  SER A  17      18.465   6.576 -23.254  1.00  3.72           O  
ATOM    169  H   SER A  17      15.750   6.032 -23.044  1.00  3.72           H  
ATOM    170  HA  SER A  17      16.859   8.412 -24.142  1.00  3.72           H  
ATOM    171 1HB  SER A  17      17.506   5.512 -24.715  1.00  3.72           H  
ATOM    172 2HB  SER A  17      18.465   6.871 -25.277  1.00  3.72           H  
ATOM    173  HG  SER A  17      19.237   6.009 -23.354  1.00  3.72           H  
ATOM    174  N   PRO A  18      16.038   8.528 -26.626  1.00  2.71           N  
ATOM    175  CA  PRO A  18      15.494   8.679 -27.958  1.00  2.71           C  
ATOM    176  C   PRO A  18      16.362   7.976 -28.983  1.00  2.71           C  
ATOM    177  O   PRO A  18      17.064   8.621 -29.766  1.00  2.71           O  
ATOM    178  CB  PRO A  18      15.497  10.179 -28.140  1.00  2.71           C  
ATOM    179  CG  PRO A  18      16.697  10.647 -27.342  1.00  2.71           C  
ATOM    180  CD  PRO A  18      16.745   9.726 -26.134  1.00  2.71           C  
ATOM    181  HA  PRO A  18      14.470   8.279 -27.978  1.00  2.71           H  
ATOM    182 1HB  PRO A  18      15.530  10.414 -29.203  1.00  2.71           H  
ATOM    183 2HB  PRO A  18      14.556  10.585 -27.760  1.00  2.71           H  
ATOM    184 1HG  PRO A  18      17.605  10.580 -27.955  1.00  2.71           H  
ATOM    185 2HG  PRO A  18      16.582  11.700 -27.063  1.00  2.71           H  
ATOM    186 1HD  PRO A  18      17.794   9.498 -25.883  1.00  2.71           H  
ATOM    187 2HD  PRO A  18      16.190  10.188 -25.294  1.00  2.71           H  
ATOM    188  N   SER A  19      16.359   6.653 -28.927  1.00  1.94           N  
ATOM    189  CA  SER A  19      17.203   5.859 -29.803  1.00  1.94           C  
ATOM    190  C   SER A  19      16.904   6.230 -31.255  1.00  1.94           C  
ATOM    191  O   SER A  19      15.756   6.548 -31.566  1.00  1.94           O  
ATOM    192  CB  SER A  19      16.949   4.387 -29.578  1.00  1.94           C  
ATOM    193  OG  SER A  19      17.339   3.994 -28.292  1.00  1.94           O  
ATOM    194  H   SER A  19      15.763   6.206 -28.228  1.00  1.94           H  
ATOM    195  HA  SER A  19      18.229   6.074 -29.538  1.00  1.94           H  
ATOM    196 1HB  SER A  19      15.890   4.198 -29.701  1.00  1.94           H  
ATOM    197 2HB  SER A  19      17.478   3.793 -30.320  1.00  1.94           H  
ATOM    198  HG  SER A  19      17.262   3.032 -28.277  1.00  1.94           H  
ATOM    199  N   PRO A  20      17.892   6.187 -32.171  1.00  1.41           N  
ATOM    200  CA  PRO A  20      17.732   6.528 -33.570  1.00  1.41           C  
ATOM    201  C   PRO A  20      16.588   5.770 -34.206  1.00  1.41           C  
ATOM    202  O   PRO A  20      16.418   4.561 -33.988  1.00  1.41           O  
ATOM    203  CB  PRO A  20      19.073   6.102 -34.175  1.00  1.41           C  
ATOM    204  CG  PRO A  20      20.057   6.250 -33.042  1.00  1.41           C  
ATOM    205  CD  PRO A  20      19.289   5.821 -31.803  1.00  1.41           C  
ATOM    206  HA  PRO A  20      17.578   7.612 -33.661  1.00  1.41           H  
ATOM    207 1HB  PRO A  20      19.003   5.072 -34.555  1.00  1.41           H  
ATOM    208 2HB  PRO A  20      19.310   6.742 -35.041  1.00  1.41           H  
ATOM    209 1HG  PRO A  20      20.948   5.631 -33.228  1.00  1.41           H  
ATOM    210 2HG  PRO A  20      20.400   7.296 -32.982  1.00  1.41           H  
ATOM    211 1HD  PRO A  20      19.388   4.741 -31.620  1.00  1.41           H  
ATOM    212 2HD  PRO A  20      19.678   6.434 -30.983  1.00  1.41           H  
ATOM    213  N   LEU A  21      15.845   6.494 -35.035  1.00  1.08           N  
ATOM    214  CA  LEU A  21      14.694   5.931 -35.714  1.00  1.08           C  
ATOM    215  C   LEU A  21      14.736   6.225 -37.207  1.00  1.08           C  
ATOM    216  O   LEU A  21      15.052   7.345 -37.622  1.00  1.08           O  
ATOM    217  CB  LEU A  21      13.412   6.503 -35.077  1.00  1.08           C  
ATOM    218  CG  LEU A  21      12.056   6.004 -35.613  1.00  1.08           C  
ATOM    219  CD1 LEU A  21      11.040   6.025 -34.502  1.00  1.08           C  
ATOM    220  CD2 LEU A  21      11.595   6.894 -36.715  1.00  1.08           C  
ATOM    221  H   LEU A  21      16.063   7.487 -35.146  1.00  1.08           H  
ATOM    222  HA  LEU A  21      14.709   4.860 -35.572  1.00  1.08           H  
ATOM    223 1HB  LEU A  21      13.441   6.276 -34.017  1.00  1.08           H  
ATOM    224 2HB  LEU A  21      13.431   7.572 -35.185  1.00  1.08           H  
ATOM    225  HG  LEU A  21      12.158   4.982 -35.983  1.00  1.08           H  
ATOM    226 1HD1 LEU A  21      10.090   5.676 -34.897  1.00  1.08           H  
ATOM    227 2HD1 LEU A  21      11.371   5.372 -33.694  1.00  1.08           H  
ATOM    228 3HD1 LEU A  21      10.923   7.041 -34.124  1.00  1.08           H  
ATOM    229 1HD2 LEU A  21      10.645   6.543 -37.090  1.00  1.08           H  
ATOM    230 2HD2 LEU A  21      11.482   7.912 -36.346  1.00  1.08           H  
ATOM    231 3HD2 LEU A  21      12.325   6.875 -37.506  1.00  1.08           H  
ATOM    232  N   ARG A  22      14.465   5.200 -38.007  1.00  0.89           N  
ATOM    233  CA  ARG A  22      14.419   5.383 -39.454  1.00  0.89           C  
ATOM    234  C   ARG A  22      12.999   5.352 -39.960  1.00  0.89           C  
ATOM    235  O   ARG A  22      12.208   4.514 -39.529  1.00  0.89           O  
ATOM    236  CB  ARG A  22      15.248   4.352 -40.198  1.00  0.89           C  
ATOM    237  CG  ARG A  22      15.270   4.551 -41.721  1.00  0.89           C  
ATOM    238  CD  ARG A  22      16.266   3.691 -42.361  1.00  0.89           C  
ATOM    239  NE  ARG A  22      17.580   4.085 -41.977  1.00  0.89           N  
ATOM    240  CZ  ARG A  22      18.280   5.076 -42.562  1.00  0.89           C  
ATOM    241  NH1 ARG A  22      17.763   5.736 -43.585  1.00  0.89           N  
ATOM    242  NH2 ARG A  22      19.477   5.388 -42.096  1.00  0.89           N  
ATOM    243  H   ARG A  22      14.240   4.296 -37.582  1.00  0.89           H  
ATOM    244  HA  ARG A  22      14.838   6.357 -39.688  1.00  0.89           H  
ATOM    245 1HB  ARG A  22      16.276   4.389 -39.844  1.00  0.89           H  
ATOM    246 2HB  ARG A  22      14.867   3.349 -39.992  1.00  0.89           H  
ATOM    247 1HG  ARG A  22      14.295   4.309 -42.142  1.00  0.89           H  
ATOM    248 2HG  ARG A  22      15.513   5.592 -41.951  1.00  0.89           H  
ATOM    249 1HD  ARG A  22      16.125   2.667 -42.032  1.00  0.89           H  
ATOM    250 2HD  ARG A  22      16.182   3.760 -43.445  1.00  0.89           H  
ATOM    251  HE  ARG A  22      18.009   3.590 -41.184  1.00  0.89           H  
ATOM    252 1HH1 ARG A  22      16.841   5.497 -43.926  1.00  0.89           H  
ATOM    253 2HH1 ARG A  22      18.282   6.487 -44.018  1.00  0.89           H  
ATOM    254 1HH2 ARG A  22      19.842   4.888 -41.269  1.00  0.89           H  
ATOM    255 2HH2 ARG A  22      20.006   6.132 -42.516  1.00  0.89           H  
ATOM    256  N   ILE A  23      12.695   6.266 -40.870  1.00  0.80           N  
ATOM    257  CA  ILE A  23      11.390   6.325 -41.483  1.00  0.80           C  
ATOM    258  C   ILE A  23      11.444   6.011 -42.953  1.00  0.80           C  
ATOM    259  O   ILE A  23      12.206   6.635 -43.692  1.00  0.80           O  
ATOM    260  CB  ILE A  23      10.725   7.686 -41.305  1.00  0.80           C  
ATOM    261  CG1 ILE A  23      10.551   7.935 -39.885  1.00  0.80           C  
ATOM    262  CG2 ILE A  23       9.400   7.709 -42.051  1.00  0.80           C  
ATOM    263  CD1 ILE A  23      10.099   9.216 -39.578  1.00  0.80           C  
ATOM    264  H   ILE A  23      13.403   6.941 -41.141  1.00  0.80           H  
ATOM    265  HA  ILE A  23      10.773   5.600 -40.993  1.00  0.80           H  
ATOM    266  HB  ILE A  23      11.373   8.463 -41.686  1.00  0.80           H  
ATOM    267 1HG1 ILE A  23       9.870   7.266 -39.507  1.00  0.80           H  
ATOM    268 2HG1 ILE A  23      11.498   7.795 -39.398  1.00  0.80           H  
ATOM    269 1HG2 ILE A  23       8.935   8.658 -41.916  1.00  0.80           H  
ATOM    270 2HG2 ILE A  23       9.566   7.543 -43.114  1.00  0.80           H  
ATOM    271 3HG2 ILE A  23       8.751   6.926 -41.666  1.00  0.80           H  
ATOM    272 1HD1 ILE A  23      10.008   9.309 -38.497  1.00  0.80           H  
ATOM    273 2HD1 ILE A  23      10.824   9.902 -39.952  1.00  0.80           H  
ATOM    274 3HD1 ILE A  23       9.135   9.389 -40.047  1.00  0.80           H  
ATOM    275  N   PHE A  24      10.637   5.050 -43.372  1.00  0.77           N  
ATOM    276  CA  PHE A  24      10.603   4.688 -44.777  1.00  0.77           C  
ATOM    277  C   PHE A  24       9.248   5.004 -45.405  1.00  0.77           C  
ATOM    278  O   PHE A  24       8.238   4.397 -45.024  1.00  0.77           O  
ATOM    279  CB  PHE A  24      10.825   3.202 -44.981  1.00  0.77           C  
ATOM    280  CG  PHE A  24      12.142   2.579 -44.562  1.00  0.77           C  
ATOM    281  CD1 PHE A  24      12.343   2.117 -43.298  1.00  0.77           C  
ATOM    282  CD2 PHE A  24      13.149   2.431 -45.460  1.00  0.77           C  
ATOM    283  CE1 PHE A  24      13.527   1.485 -42.963  1.00  0.77           C  
ATOM    284  CE2 PHE A  24      14.318   1.818 -45.142  1.00  0.77           C  
ATOM    285  CZ  PHE A  24      14.503   1.333 -43.897  1.00  0.77           C  
ATOM    286  H   PHE A  24      10.038   4.587 -42.684  1.00  0.77           H  
ATOM    287  HA  PHE A  24      11.368   5.244 -45.304  1.00  0.77           H  
ATOM    288 1HB  PHE A  24      10.041   2.681 -44.492  1.00  0.77           H  
ATOM    289 2HB  PHE A  24      10.699   3.011 -46.030  1.00  0.77           H  
ATOM    290  HD1 PHE A  24      11.556   2.237 -42.573  1.00  0.77           H  
ATOM    291  HD2 PHE A  24      13.002   2.806 -46.448  1.00  0.77           H  
ATOM    292  HE1 PHE A  24      13.684   1.103 -41.963  1.00  0.77           H  
ATOM    293  HE2 PHE A  24      15.102   1.706 -45.893  1.00  0.77           H  
ATOM    294  HZ  PHE A  24      15.437   0.830 -43.644  1.00  0.77           H  
ATOM    295  N   THR A  25       9.214   5.893 -46.399  1.00  0.79           N  
ATOM    296  CA  THR A  25       7.917   6.172 -47.013  1.00  0.79           C  
ATOM    297  C   THR A  25       7.672   5.273 -48.218  1.00  0.79           C  
ATOM    298  O   THR A  25       8.387   5.306 -49.234  1.00  0.79           O  
ATOM    299  CB  THR A  25       7.724   7.641 -47.455  1.00  0.79           C  
ATOM    300  OG1 THR A  25       7.791   8.535 -46.331  1.00  0.79           O  
ATOM    301  CG2 THR A  25       6.358   7.770 -48.123  1.00  0.79           C  
ATOM    302  H   THR A  25      10.072   6.362 -46.694  1.00  0.79           H  
ATOM    303  HA  THR A  25       7.134   5.957 -46.285  1.00  0.79           H  
ATOM    304  HB  THR A  25       8.491   7.917 -48.172  1.00  0.79           H  
ATOM    305  HG1 THR A  25       7.227   9.346 -46.528  1.00  0.79           H  
ATOM    306 1HG2 THR A  25       6.204   8.792 -48.452  1.00  0.79           H  
ATOM    307 2HG2 THR A  25       6.303   7.109 -48.981  1.00  0.79           H  
ATOM    308 3HG2 THR A  25       5.574   7.498 -47.412  1.00  0.79           H  
ATOM    309  N   ALA A  26       6.662   4.434 -48.063  1.00  0.84           N  
ATOM    310  CA  ALA A  26       6.230   3.478 -49.053  1.00  0.84           C  
ATOM    311  C   ALA A  26       5.043   4.016 -49.799  1.00  0.84           C  
ATOM    312  O   ALA A  26       3.933   3.536 -49.591  1.00  0.84           O  
ATOM    313  CB  ALA A  26       5.855   2.184 -48.400  1.00  0.84           C  
ATOM    314  H   ALA A  26       6.114   4.480 -47.205  1.00  0.84           H  
ATOM    315  HA  ALA A  26       7.045   3.317 -49.759  1.00  0.84           H  
ATOM    316 1HB  ALA A  26       5.530   1.465 -49.150  1.00  0.84           H  
ATOM    317 2HB  ALA A  26       6.698   1.792 -47.857  1.00  0.84           H  
ATOM    318 3HB  ALA A  26       5.047   2.383 -47.708  1.00  0.84           H  
ATOM    319  N   GLY A  27       5.240   5.055 -50.582  1.00  0.90           N  
ATOM    320  CA  GLY A  27       4.154   5.651 -51.323  1.00  0.90           C  
ATOM    321  C   GLY A  27       3.012   6.067 -50.430  1.00  0.90           C  
ATOM    322  O   GLY A  27       3.202   6.690 -49.379  1.00  0.90           O  
ATOM    323  H   GLY A  27       6.173   5.433 -50.722  1.00  0.90           H  
ATOM    324 1HA  GLY A  27       4.519   6.524 -51.843  1.00  0.90           H  
ATOM    325 2HA  GLY A  27       3.814   4.950 -52.076  1.00  0.90           H  
ATOM    326  N   GLY A  28       1.815   5.696 -50.842  1.00  0.98           N  
ATOM    327  CA  GLY A  28       0.642   6.046 -50.086  1.00  0.98           C  
ATOM    328  C   GLY A  28       0.290   7.482 -50.377  1.00  0.98           C  
ATOM    329  O   GLY A  28       0.771   8.058 -51.350  1.00  0.98           O  
ATOM    330  H   GLY A  28       1.740   5.193 -51.727  1.00  0.98           H  
ATOM    331 1HA  GLY A  28      -0.184   5.395 -50.355  1.00  0.98           H  
ATOM    332 2HA  GLY A  28       0.845   5.930 -49.026  1.00  0.98           H  
ATOM    333  N   THR A  29      -0.557   8.059 -49.544  1.00  1.08           N  
ATOM    334  CA  THR A  29      -1.055   9.399 -49.790  1.00  1.08           C  
ATOM    335  C   THR A  29      -0.623  10.416 -48.727  1.00  1.08           C  
ATOM    336  O   THR A  29      -0.826  11.617 -48.882  1.00  1.08           O  
ATOM    337  CB  THR A  29      -2.583   9.339 -49.898  1.00  1.08           C  
ATOM    338  OG1 THR A  29      -3.142   8.857 -48.668  1.00  1.08           O  
ATOM    339  CG2 THR A  29      -2.981   8.381 -51.028  1.00  1.08           C  
ATOM    340  H   THR A  29      -0.901   7.542 -48.750  1.00  1.08           H  
ATOM    341  HA  THR A  29      -0.663   9.740 -50.750  1.00  1.08           H  
ATOM    342  HB  THR A  29      -2.963  10.324 -50.111  1.00  1.08           H  
ATOM    343  HG1 THR A  29      -4.100   8.801 -48.753  1.00  1.08           H  
ATOM    344 1HG2 THR A  29      -4.067   8.346 -51.108  1.00  1.08           H  
ATOM    345 2HG2 THR A  29      -2.562   8.728 -51.971  1.00  1.08           H  
ATOM    346 3HG2 THR A  29      -2.608   7.382 -50.821  1.00  1.08           H  
ATOM    347  N   ILE A  30       0.046   9.944 -47.677  1.00  1.21           N  
ATOM    348  CA  ILE A  30       0.383  10.797 -46.534  1.00  1.21           C  
ATOM    349  C   ILE A  30       1.258  11.972 -46.933  1.00  1.21           C  
ATOM    350  O   ILE A  30       1.016  13.106 -46.506  1.00  1.21           O  
ATOM    351  CB  ILE A  30       1.165   9.997 -45.476  1.00  1.21           C  
ATOM    352  CG1 ILE A  30       0.228   9.065 -44.773  1.00  1.21           C  
ATOM    353  CG2 ILE A  30       1.835  10.954 -44.478  1.00  1.21           C  
ATOM    354  CD1 ILE A  30      -0.467   8.109 -45.753  1.00  1.21           C  
ATOM    355  H   ILE A  30       0.255   8.958 -47.645  1.00  1.21           H  
ATOM    356  HA  ILE A  30      -0.537  11.173 -46.093  1.00  1.21           H  
ATOM    357  HB  ILE A  30       1.931   9.394 -45.963  1.00  1.21           H  
ATOM    358 1HG1 ILE A  30       0.784   8.490 -44.047  1.00  1.21           H  
ATOM    359 2HG1 ILE A  30      -0.523   9.641 -44.247  1.00  1.21           H  
ATOM    360 1HG2 ILE A  30       2.382  10.384 -43.735  1.00  1.21           H  
ATOM    361 2HG2 ILE A  30       2.528  11.611 -45.005  1.00  1.21           H  
ATOM    362 3HG2 ILE A  30       1.082  11.546 -43.996  1.00  1.21           H  
ATOM    363 1HD1 ILE A  30      -1.122   7.446 -45.235  1.00  1.21           H  
ATOM    364 2HD1 ILE A  30      -1.047   8.678 -46.467  1.00  1.21           H  
ATOM    365 3HD1 ILE A  30       0.288   7.520 -46.274  1.00  1.21           H  
ATOM    366  N   ASP A  31       2.221  11.691 -47.811  1.00  1.38           N  
ATOM    367  CA  ASP A  31       3.194  12.645 -48.326  1.00  1.38           C  
ATOM    368  C   ASP A  31       2.791  13.306 -49.637  1.00  1.38           C  
ATOM    369  O   ASP A  31       3.603  13.981 -50.267  1.00  1.38           O  
ATOM    370  CB  ASP A  31       4.568  11.962 -48.493  1.00  1.38           C  
ATOM    371  CG  ASP A  31       5.268  11.694 -47.155  1.00  1.38           C  
ATOM    372  OD1 ASP A  31       5.180  12.588 -46.333  1.00  1.38           O  
ATOM    373  OD2 ASP A  31       5.909  10.680 -46.965  1.00  1.38           O  
ATOM    374  H   ASP A  31       2.295  10.732 -48.123  1.00  1.38           H  
ATOM    375  HA  ASP A  31       3.301  13.436 -47.592  1.00  1.38           H  
ATOM    376 1HB  ASP A  31       4.423  11.004 -48.997  1.00  1.38           H  
ATOM    377 2HB  ASP A  31       5.204  12.561 -49.137  1.00  1.38           H  
ATOM    378  N   ALA A  32       1.565  13.082 -50.095  1.00  1.63           N  
ATOM    379  CA  ALA A  32       1.179  13.655 -51.369  1.00  1.63           C  
ATOM    380  C   ALA A  32       0.467  14.997 -51.233  1.00  1.63           C  
ATOM    381  O   ALA A  32      -0.607  15.102 -50.643  1.00  1.63           O  
ATOM    382  CB  ALA A  32       0.300  12.683 -52.113  1.00  1.63           C  
ATOM    383  H   ALA A  32       0.881  12.545 -49.563  1.00  1.63           H  
ATOM    384  HA  ALA A  32       2.082  13.817 -51.953  1.00  1.63           H  
ATOM    385 1HB  ALA A  32       0.052  13.102 -53.082  1.00  1.63           H  
ATOM    386 2HB  ALA A  32       0.829  11.739 -52.246  1.00  1.63           H  
ATOM    387 3HB  ALA A  32      -0.605  12.511 -51.534  1.00  1.63           H  
ATOM    388  N   ASP A  33       1.082  16.024 -51.820  1.00  1.97           N  
ATOM    389  CA  ASP A  33       0.551  17.390 -51.861  1.00  1.97           C  
ATOM    390  C   ASP A  33      -0.384  17.520 -53.061  1.00  1.97           C  
ATOM    391  O   ASP A  33      -1.220  18.419 -53.143  1.00  1.97           O  
ATOM    392  CB  ASP A  33       1.709  18.417 -51.909  1.00  1.97           C  
ATOM    393  CG  ASP A  33       1.285  19.895 -51.642  1.00  1.97           C  
ATOM    394  OD1 ASP A  33       0.647  20.138 -50.643  1.00  1.97           O  
ATOM    395  OD2 ASP A  33       1.688  20.768 -52.382  1.00  1.97           O  
ATOM    396  H   ASP A  33       1.982  15.845 -52.242  1.00  1.97           H  
ATOM    397  HA  ASP A  33      -0.042  17.565 -50.970  1.00  1.97           H  
ATOM    398 1HB  ASP A  33       2.467  18.137 -51.175  1.00  1.97           H  
ATOM    399 2HB  ASP A  33       2.182  18.367 -52.888  1.00  1.97           H  
ATOM    400  N   TYR A  34      -0.139  16.660 -54.040  1.00  2.47           N  
ATOM    401  CA  TYR A  34      -0.809  16.511 -55.337  1.00  2.47           C  
ATOM    402  C   TYR A  34      -0.776  17.706 -56.304  1.00  2.47           C  
ATOM    403  O   TYR A  34      -0.675  17.504 -57.513  1.00  2.47           O  
ATOM    404  CB  TYR A  34      -2.267  16.146 -55.102  1.00  2.47           C  
ATOM    405  CG  TYR A  34      -2.504  14.850 -54.388  1.00  2.47           C  
ATOM    406  CD1 TYR A  34      -3.014  14.855 -53.108  1.00  2.47           C  
ATOM    407  CD2 TYR A  34      -2.234  13.649 -55.028  1.00  2.47           C  
ATOM    408  CE1 TYR A  34      -3.271  13.664 -52.473  1.00  2.47           C  
ATOM    409  CE2 TYR A  34      -2.495  12.461 -54.397  1.00  2.47           C  
ATOM    410  CZ  TYR A  34      -3.017  12.466 -53.127  1.00  2.47           C  
ATOM    411  OH  TYR A  34      -3.283  11.288 -52.506  1.00  2.47           O  
ATOM    412  H   TYR A  34       0.594  15.995 -53.856  1.00  2.47           H  
ATOM    413  HA  TYR A  34      -0.341  15.676 -55.847  1.00  2.47           H  
ATOM    414 1HB  TYR A  34      -2.754  16.936 -54.533  1.00  2.47           H  
ATOM    415 2HB  TYR A  34      -2.759  16.095 -56.035  1.00  2.47           H  
ATOM    416  HD1 TYR A  34      -3.220  15.799 -52.605  1.00  2.47           H  
ATOM    417  HD2 TYR A  34      -1.827  13.645 -56.037  1.00  2.47           H  
ATOM    418  HE1 TYR A  34      -3.675  13.668 -51.469  1.00  2.47           H  
ATOM    419  HE2 TYR A  34      -2.293  11.516 -54.901  1.00  2.47           H  
ATOM    420  HH  TYR A  34      -2.986  10.562 -53.068  1.00  2.47           H  
ATOM    421  N   ARG A  35      -0.708  18.936 -55.797  1.00  3.12           N  
ATOM    422  CA  ARG A  35      -0.415  20.105 -56.629  1.00  3.12           C  
ATOM    423  C   ARG A  35      -1.041  20.032 -58.014  1.00  3.12           C  
ATOM    424  O   ARG A  35      -0.314  19.934 -58.994  1.00  3.12           O  
ATOM    425  CB  ARG A  35       1.075  20.313 -56.757  1.00  3.12           C  
ATOM    426  CG  ARG A  35       1.747  20.596 -55.457  1.00  3.12           C  
ATOM    427  CD  ARG A  35       3.188  20.891 -55.591  1.00  3.12           C  
ATOM    428  NE  ARG A  35       3.762  21.144 -54.290  1.00  3.12           N  
ATOM    429  CZ  ARG A  35       5.049  21.464 -54.046  1.00  3.12           C  
ATOM    430  NH1 ARG A  35       5.905  21.570 -55.044  1.00  3.12           N  
ATOM    431  NH2 ARG A  35       5.456  21.675 -52.804  1.00  3.12           N  
ATOM    432  H   ARG A  35      -0.856  19.042 -54.798  1.00  3.12           H  
ATOM    433  HA  ARG A  35      -0.824  20.978 -56.122  1.00  3.12           H  
ATOM    434 1HB  ARG A  35       1.514  19.429 -57.148  1.00  3.12           H  
ATOM    435 2HB  ARG A  35       1.285  21.127 -57.449  1.00  3.12           H  
ATOM    436 1HG  ARG A  35       1.267  21.449 -54.975  1.00  3.12           H  
ATOM    437 2HG  ARG A  35       1.639  19.726 -54.813  1.00  3.12           H  
ATOM    438 1HD  ARG A  35       3.702  20.039 -56.036  1.00  3.12           H  
ATOM    439 2HD  ARG A  35       3.329  21.775 -56.207  1.00  3.12           H  
ATOM    440  HE  ARG A  35       3.114  21.061 -53.488  1.00  3.12           H  
ATOM    441 1HH1 ARG A  35       5.595  21.412 -55.993  1.00  3.12           H  
ATOM    442 2HH1 ARG A  35       6.867  21.814 -54.862  1.00  3.12           H  
ATOM    443 1HH2 ARG A  35       4.800  21.606 -52.031  1.00  3.12           H  
ATOM    444 2HH2 ARG A  35       6.416  21.917 -52.622  1.00  3.12           H  
ATOM    445  N   LEU A  36      -2.365  20.052 -58.120  1.00  3.91           N  
ATOM    446  CA  LEU A  36      -2.965  19.860 -59.439  1.00  3.91           C  
ATOM    447  C   LEU A  36      -2.422  20.780 -60.511  1.00  3.91           C  
ATOM    448  O   LEU A  36      -2.391  22.005 -60.360  1.00  3.91           O  
ATOM    449  CB  LEU A  36      -4.490  20.054 -59.361  1.00  3.91           C  
ATOM    450  CG  LEU A  36      -5.285  19.939 -60.710  1.00  3.91           C  
ATOM    451  CD1 LEU A  36      -5.237  18.536 -61.272  1.00  3.91           C  
ATOM    452  CD2 LEU A  36      -6.723  20.353 -60.463  1.00  3.91           C  
ATOM    453  H   LEU A  36      -2.940  20.162 -57.297  1.00  3.91           H  
ATOM    454  HA  LEU A  36      -2.751  18.847 -59.757  1.00  3.91           H  
ATOM    455 1HB  LEU A  36      -4.892  19.310 -58.681  1.00  3.91           H  
ATOM    456 2HB  LEU A  36      -4.689  21.040 -58.946  1.00  3.91           H  
ATOM    457  HG  LEU A  36      -4.832  20.602 -61.447  1.00  3.91           H  
ATOM    458 1HD1 LEU A  36      -5.784  18.504 -62.212  1.00  3.91           H  
ATOM    459 2HD1 LEU A  36      -4.208  18.249 -61.459  1.00  3.91           H  
ATOM    460 3HD1 LEU A  36      -5.687  17.851 -60.583  1.00  3.91           H  
ATOM    461 1HD2 LEU A  36      -7.277  20.295 -61.401  1.00  3.91           H  
ATOM    462 2HD2 LEU A  36      -7.172  19.683 -59.732  1.00  3.91           H  
ATOM    463 3HD2 LEU A  36      -6.747  21.374 -60.088  1.00  3.91           H  
ATOM    464  N   GLU A  37      -2.005  20.143 -61.604  1.00  4.70           N  
ATOM    465  CA  GLU A  37      -1.465  20.763 -62.796  1.00  4.70           C  
ATOM    466  C   GLU A  37      -2.466  20.486 -63.893  1.00  4.70           C  
ATOM    467  O   GLU A  37      -3.493  19.861 -63.641  1.00  4.70           O  
ATOM    468  CB  GLU A  37      -0.081  20.194 -63.165  1.00  4.70           C  
ATOM    469  CG  GLU A  37       1.023  20.411 -62.116  1.00  4.70           C  
ATOM    470  CD  GLU A  37       2.401  19.931 -62.562  1.00  4.70           C  
ATOM    471  OE1 GLU A  37       2.505  19.392 -63.638  1.00  4.70           O  
ATOM    472  OE2 GLU A  37       3.345  20.115 -61.825  1.00  4.70           O  
ATOM    473  H   GLU A  37      -2.073  19.121 -61.626  1.00  4.70           H  
ATOM    474  HA  GLU A  37      -1.390  21.840 -62.648  1.00  4.70           H  
ATOM    475 1HB  GLU A  37      -0.174  19.118 -63.334  1.00  4.70           H  
ATOM    476 2HB  GLU A  37       0.258  20.639 -64.099  1.00  4.70           H  
ATOM    477 1HG  GLU A  37       1.074  21.469 -61.860  1.00  4.70           H  
ATOM    478 2HG  GLU A  37       0.749  19.864 -61.222  1.00  4.70           H  
ATOM    479  N   GLU A  38      -2.216  20.965 -65.097  1.00  5.32           N  
ATOM    480  CA  GLU A  38      -3.119  20.607 -66.175  1.00  5.32           C  
ATOM    481  C   GLU A  38      -3.221  19.082 -66.172  1.00  5.32           C  
ATOM    482  O   GLU A  38      -2.204  18.392 -66.064  1.00  5.32           O  
ATOM    483  CB  GLU A  38      -2.607  21.132 -67.519  1.00  5.32           C  
ATOM    484  CG  GLU A  38      -3.543  20.878 -68.699  1.00  5.32           C  
ATOM    485  CD  GLU A  38      -3.048  21.493 -69.991  1.00  5.32           C  
ATOM    486  OE1 GLU A  38      -1.985  22.069 -69.989  1.00  5.32           O  
ATOM    487  OE2 GLU A  38      -3.740  21.390 -70.977  1.00  5.32           O  
ATOM    488  H   GLU A  38      -1.390  21.517 -65.272  1.00  5.32           H  
ATOM    489  HA  GLU A  38      -4.106  21.025 -65.976  1.00  5.32           H  
ATOM    490 1HB  GLU A  38      -2.441  22.208 -67.452  1.00  5.32           H  
ATOM    491 2HB  GLU A  38      -1.651  20.666 -67.747  1.00  5.32           H  
ATOM    492 1HG  GLU A  38      -3.641  19.804 -68.843  1.00  5.32           H  
ATOM    493 2HG  GLU A  38      -4.527  21.275 -68.462  1.00  5.32           H  
ATOM    494  N   ASN A  39      -4.437  18.559 -66.291  1.00  5.58           N  
ATOM    495  CA  ASN A  39      -4.680  17.117 -66.240  1.00  5.58           C  
ATOM    496  C   ASN A  39      -4.345  16.446 -64.881  1.00  5.58           C  
ATOM    497  O   ASN A  39      -5.159  16.494 -63.960  1.00  5.58           O  
ATOM    498  CB  ASN A  39      -3.980  16.399 -67.390  1.00  5.58           C  
ATOM    499  CG  ASN A  39      -4.500  16.835 -68.734  1.00  5.58           C  
ATOM    500  OD1 ASN A  39      -5.637  17.308 -68.851  1.00  5.58           O  
ATOM    501  ND2 ASN A  39      -3.687  16.687 -69.749  1.00  5.58           N  
ATOM    502  H   ASN A  39      -5.222  19.186 -66.387  1.00  5.58           H  
ATOM    503  HA  ASN A  39      -5.750  16.968 -66.387  1.00  5.58           H  
ATOM    504 1HB  ASN A  39      -2.907  16.540 -67.368  1.00  5.58           H  
ATOM    505 2HB  ASN A  39      -4.163  15.328 -67.291  1.00  5.58           H  
ATOM    506 1HD2 ASN A  39      -3.978  16.962 -70.667  1.00  5.58           H  
ATOM    507 2HD2 ASN A  39      -2.776  16.302 -69.607  1.00  5.58           H  
ATOM    508  N   GLY A  40      -3.226  15.723 -64.781  1.00  5.40           N  
ATOM    509  CA  GLY A  40      -2.932  14.955 -63.560  1.00  5.40           C  
ATOM    510  C   GLY A  40      -2.311  15.675 -62.349  1.00  5.40           C  
ATOM    511  O   GLY A  40      -2.193  16.901 -62.289  1.00  5.40           O  
ATOM    512  H   GLY A  40      -2.565  15.728 -65.545  1.00  5.40           H  
ATOM    513 1HA  GLY A  40      -3.857  14.483 -63.231  1.00  5.40           H  
ATOM    514 2HA  GLY A  40      -2.273  14.134 -63.837  1.00  5.40           H  
ATOM    515  N   LEU A  41      -1.943  14.843 -61.364  1.00  4.87           N  
ATOM    516  CA  LEU A  41      -1.386  15.254 -60.071  1.00  4.87           C  
ATOM    517  C   LEU A  41       0.087  14.871 -59.949  1.00  4.87           C  
ATOM    518  O   LEU A  41       0.539  13.933 -60.613  1.00  4.87           O  
ATOM    519  CB  LEU A  41      -2.182  14.583 -58.949  1.00  4.87           C  
ATOM    520  CG  LEU A  41      -3.695  14.833 -58.995  1.00  4.87           C  
ATOM    521  CD1 LEU A  41      -4.397  14.076 -57.890  1.00  4.87           C  
ATOM    522  CD2 LEU A  41      -3.940  16.295 -58.893  1.00  4.87           C  
ATOM    523  H   LEU A  41      -2.071  13.854 -61.520  1.00  4.87           H  
ATOM    524  HA  LEU A  41      -1.470  16.340 -59.976  1.00  4.87           H  
ATOM    525 1HB  LEU A  41      -2.005  13.511 -58.976  1.00  4.87           H  
ATOM    526 2HB  LEU A  41      -1.813  14.970 -58.005  1.00  4.87           H  
ATOM    527  HG  LEU A  41      -4.091  14.467 -59.943  1.00  4.87           H  
ATOM    528 1HD1 LEU A  41      -5.468  14.256 -57.955  1.00  4.87           H  
ATOM    529 2HD1 LEU A  41      -4.204  13.009 -57.995  1.00  4.87           H  
ATOM    530 3HD1 LEU A  41      -4.050  14.409 -56.940  1.00  4.87           H  
ATOM    531 1HD2 LEU A  41      -5.007  16.478 -58.941  1.00  4.87           H  
ATOM    532 2HD2 LEU A  41      -3.555  16.690 -57.974  1.00  4.87           H  
ATOM    533 3HD2 LEU A  41      -3.440  16.769 -59.721  1.00  4.87           H  
ATOM    534  N   VAL A  42       0.825  15.593 -59.106  1.00  4.15           N  
ATOM    535  CA  VAL A  42       2.250  15.325 -58.887  1.00  4.15           C  
ATOM    536  C   VAL A  42       2.630  15.224 -57.401  1.00  4.15           C  
ATOM    537  O   VAL A  42       1.929  15.732 -56.531  1.00  4.15           O  
ATOM    538  CB  VAL A  42       3.094  16.442 -59.534  1.00  4.15           C  
ATOM    539  CG1 VAL A  42       2.845  16.519 -61.043  1.00  4.15           C  
ATOM    540  CG2 VAL A  42       2.741  17.744 -58.892  1.00  4.15           C  
ATOM    541  H   VAL A  42       0.368  16.346 -58.590  1.00  4.15           H  
ATOM    542  HA  VAL A  42       2.497  14.377 -59.369  1.00  4.15           H  
ATOM    543  HB  VAL A  42       4.151  16.225 -59.379  1.00  4.15           H  
ATOM    544 1HG1 VAL A  42       3.461  17.312 -61.474  1.00  4.15           H  
ATOM    545 2HG1 VAL A  42       3.102  15.568 -61.508  1.00  4.15           H  
ATOM    546 3HG1 VAL A  42       1.796  16.746 -61.238  1.00  4.15           H  
ATOM    547 1HG2 VAL A  42       3.338  18.546 -59.334  1.00  4.15           H  
ATOM    548 2HG2 VAL A  42       1.676  17.953 -59.058  1.00  4.15           H  
ATOM    549 3HG2 VAL A  42       2.942  17.680 -57.825  1.00  4.15           H  
ATOM    550  N   VAL A  43       3.768  14.594 -57.111  1.00  3.40           N  
ATOM    551  CA  VAL A  43       4.264  14.500 -55.735  1.00  3.40           C  
ATOM    552  C   VAL A  43       5.638  15.153 -55.584  1.00  3.40           C  
ATOM    553  O   VAL A  43       6.550  14.911 -56.379  1.00  3.40           O  
ATOM    554  CB  VAL A  43       4.304  13.028 -55.273  1.00  3.40           C  
ATOM    555  CG1 VAL A  43       4.891  12.917 -53.850  1.00  3.40           C  
ATOM    556  CG2 VAL A  43       2.882  12.456 -55.294  1.00  3.40           C  
ATOM    557  H   VAL A  43       4.303  14.179 -57.858  1.00  3.40           H  
ATOM    558  HA  VAL A  43       3.569  15.026 -55.084  1.00  3.40           H  
ATOM    559  HB  VAL A  43       4.942  12.457 -55.941  1.00  3.40           H  
ATOM    560 1HG1 VAL A  43       4.914  11.871 -53.546  1.00  3.40           H  
ATOM    561 2HG1 VAL A  43       5.908  13.317 -53.836  1.00  3.40           H  
ATOM    562 3HG1 VAL A  43       4.278  13.480 -53.148  1.00  3.40           H  
ATOM    563 1HG2 VAL A  43       2.903  11.414 -54.974  1.00  3.40           H  
ATOM    564 2HG2 VAL A  43       2.252  13.033 -54.618  1.00  3.40           H  
ATOM    565 3HG2 VAL A  43       2.475  12.512 -56.302  1.00  3.40           H  
ATOM    566  N   GLY A  44       5.754  16.010 -54.570  1.00  2.75           N  
ATOM    567  CA  GLY A  44       6.975  16.743 -54.251  1.00  2.75           C  
ATOM    568  C   GLY A  44       7.574  16.311 -52.914  1.00  2.75           C  
ATOM    569  O   GLY A  44       7.650  15.122 -52.602  1.00  2.75           O  
ATOM    570  H   GLY A  44       4.950  16.149 -53.974  1.00  2.75           H  
ATOM    571 1HA  GLY A  44       7.707  16.591 -55.045  1.00  2.75           H  
ATOM    572 2HA  GLY A  44       6.758  17.810 -54.222  1.00  2.75           H  
ATOM    573  N   ASP A  45       8.038  17.295 -52.146  1.00  2.23           N  
ATOM    574  CA  ASP A  45       8.667  17.074 -50.848  1.00  2.23           C  
ATOM    575  C   ASP A  45       7.692  16.393 -49.880  1.00  2.23           C  
ATOM    576  O   ASP A  45       6.497  16.686 -49.922  1.00  2.23           O  
ATOM    577  CB  ASP A  45       9.132  18.408 -50.268  1.00  2.23           C  
ATOM    578  CG  ASP A  45      10.318  18.979 -51.023  1.00  2.23           C  
ATOM    579  OD1 ASP A  45      10.868  18.279 -51.845  1.00  2.23           O  
ATOM    580  OD2 ASP A  45      10.659  20.109 -50.782  1.00  2.23           O  
ATOM    581  H   ASP A  45       7.945  18.243 -52.476  1.00  2.23           H  
ATOM    582  HA  ASP A  45       9.535  16.442 -51.017  1.00  2.23           H  
ATOM    583 1HB  ASP A  45       8.314  19.125 -50.314  1.00  2.23           H  
ATOM    584 2HB  ASP A  45       9.395  18.290 -49.216  1.00  2.23           H  
ATOM    585  N   PRO A  46       8.170  15.502 -48.987  1.00  1.85           N  
ATOM    586  CA  PRO A  46       7.365  14.776 -48.024  1.00  1.85           C  
ATOM    587  C   PRO A  46       6.792  15.658 -46.920  1.00  1.85           C  
ATOM    588  O   PRO A  46       7.359  16.683 -46.552  1.00  1.85           O  
ATOM    589  CB  PRO A  46       8.366  13.759 -47.450  1.00  1.85           C  
ATOM    590  CG  PRO A  46       9.731  14.398 -47.634  1.00  1.85           C  
ATOM    591  CD  PRO A  46       9.619  15.184 -48.935  1.00  1.85           C  
ATOM    592  HA  PRO A  46       6.557  14.270 -48.558  1.00  1.85           H  
ATOM    593 1HB  PRO A  46       8.119  13.555 -46.396  1.00  1.85           H  
ATOM    594 2HB  PRO A  46       8.261  12.801 -47.983  1.00  1.85           H  
ATOM    595 1HG  PRO A  46       9.963  15.042 -46.774  1.00  1.85           H  
ATOM    596 2HG  PRO A  46      10.511  13.620 -47.665  1.00  1.85           H  
ATOM    597 1HD  PRO A  46      10.234  16.090 -48.862  1.00  1.85           H  
ATOM    598 2HD  PRO A  46       9.907  14.545 -49.787  1.00  1.85           H  
ATOM    599  N   PHE A  47       5.667  15.193 -46.388  1.00  1.58           N  
ATOM    600  CA  PHE A  47       4.926  15.744 -45.262  1.00  1.58           C  
ATOM    601  C   PHE A  47       5.503  15.266 -43.963  1.00  1.58           C  
ATOM    602  O   PHE A  47       5.672  16.035 -43.012  1.00  1.58           O  
ATOM    603  CB  PHE A  47       3.469  15.323 -45.327  1.00  1.58           C  
ATOM    604  CG  PHE A  47       2.673  15.712 -44.151  1.00  1.58           C  
ATOM    605  CD1 PHE A  47       2.287  17.015 -43.926  1.00  1.58           C  
ATOM    606  CD2 PHE A  47       2.289  14.730 -43.252  1.00  1.58           C  
ATOM    607  CE1 PHE A  47       1.526  17.328 -42.821  1.00  1.58           C  
ATOM    608  CE2 PHE A  47       1.533  15.039 -42.163  1.00  1.58           C  
ATOM    609  CZ  PHE A  47       1.147  16.338 -41.945  1.00  1.58           C  
ATOM    610  H   PHE A  47       5.303  14.316 -46.753  1.00  1.58           H  
ATOM    611  HA  PHE A  47       4.992  16.832 -45.298  1.00  1.58           H  
ATOM    612 1HB  PHE A  47       2.997  15.742 -46.213  1.00  1.58           H  
ATOM    613 2HB  PHE A  47       3.416  14.237 -45.410  1.00  1.58           H  
ATOM    614  HD1 PHE A  47       2.587  17.796 -44.626  1.00  1.58           H  
ATOM    615  HD2 PHE A  47       2.596  13.700 -43.436  1.00  1.58           H  
ATOM    616  HE1 PHE A  47       1.218  18.360 -42.648  1.00  1.58           H  
ATOM    617  HE2 PHE A  47       1.240  14.262 -41.473  1.00  1.58           H  
ATOM    618  HZ  PHE A  47       0.545  16.589 -41.088  1.00  1.58           H  
ATOM    619  N   VAL A  48       5.823  13.982 -43.917  1.00  1.42           N  
ATOM    620  CA  VAL A  48       6.287  13.410 -42.676  1.00  1.42           C  
ATOM    621  C   VAL A  48       7.435  14.230 -42.102  1.00  1.42           C  
ATOM    622  O   VAL A  48       7.444  14.512 -40.910  1.00  1.42           O  
ATOM    623  CB  VAL A  48       6.781  11.972 -42.883  1.00  1.42           C  
ATOM    624  CG1 VAL A  48       7.448  11.500 -41.616  1.00  1.42           C  
ATOM    625  CG2 VAL A  48       5.642  11.035 -43.257  1.00  1.42           C  
ATOM    626  H   VAL A  48       5.683  13.388 -44.746  1.00  1.42           H  
ATOM    627  HA  VAL A  48       5.466  13.421 -41.970  1.00  1.42           H  
ATOM    628  HB  VAL A  48       7.508  11.968 -43.679  1.00  1.42           H  
ATOM    629 1HG1 VAL A  48       7.812  10.509 -41.764  1.00  1.42           H  
ATOM    630 2HG1 VAL A  48       8.271  12.158 -41.378  1.00  1.42           H  
ATOM    631 3HG1 VAL A  48       6.734  11.503 -40.804  1.00  1.42           H  
ATOM    632 1HG2 VAL A  48       6.032  10.028 -43.408  1.00  1.42           H  
ATOM    633 2HG2 VAL A  48       4.923  11.006 -42.485  1.00  1.42           H  
ATOM    634 3HG2 VAL A  48       5.174  11.378 -44.176  1.00  1.42           H  
ATOM    635  N   ALA A  49       8.380  14.657 -42.934  1.00  1.33           N  
ATOM    636  CA  ALA A  49       9.502  15.449 -42.440  1.00  1.33           C  
ATOM    637  C   ALA A  49       9.048  16.736 -41.733  1.00  1.33           C  
ATOM    638  O   ALA A  49       9.678  17.175 -40.764  1.00  1.33           O  
ATOM    639  CB  ALA A  49      10.436  15.789 -43.578  1.00  1.33           C  
ATOM    640  H   ALA A  49       8.314  14.426 -43.916  1.00  1.33           H  
ATOM    641  HA  ALA A  49      10.032  14.851 -41.720  1.00  1.33           H  
ATOM    642 1HB  ALA A  49      11.287  16.348 -43.193  1.00  1.33           H  
ATOM    643 2HB  ALA A  49      10.784  14.874 -44.049  1.00  1.33           H  
ATOM    644 3HB  ALA A  49       9.900  16.397 -44.312  1.00  1.33           H  
ATOM    645  N   GLU A  50       7.964  17.367 -42.200  1.00  1.33           N  
ATOM    646  CA  GLU A  50       7.513  18.592 -41.556  1.00  1.33           C  
ATOM    647  C   GLU A  50       7.047  18.258 -40.149  1.00  1.33           C  
ATOM    648  O   GLU A  50       7.271  19.016 -39.200  1.00  1.33           O  
ATOM    649  CB  GLU A  50       6.375  19.259 -42.340  1.00  1.33           C  
ATOM    650  CG  GLU A  50       6.777  19.840 -43.686  1.00  1.33           C  
ATOM    651  CD  GLU A  50       5.627  20.514 -44.399  1.00  1.33           C  
ATOM    652  OE1 GLU A  50       4.514  20.402 -43.937  1.00  1.33           O  
ATOM    653  OE2 GLU A  50       5.862  21.162 -45.391  1.00  1.33           O  
ATOM    654  H   GLU A  50       7.412  16.971 -42.951  1.00  1.33           H  
ATOM    655  HA  GLU A  50       8.353  19.285 -41.487  1.00  1.33           H  
ATOM    656 1HB  GLU A  50       5.577  18.535 -42.511  1.00  1.33           H  
ATOM    657 2HB  GLU A  50       5.955  20.066 -41.743  1.00  1.33           H  
ATOM    658 1HG  GLU A  50       7.578  20.562 -43.539  1.00  1.33           H  
ATOM    659 2HG  GLU A  50       7.162  19.030 -44.312  1.00  1.33           H  
ATOM    660  N   VAL A  51       6.406  17.099 -40.029  1.00  1.41           N  
ATOM    661  CA  VAL A  51       5.856  16.627 -38.767  1.00  1.41           C  
ATOM    662  C   VAL A  51       6.950  16.278 -37.774  1.00  1.41           C  
ATOM    663  O   VAL A  51       6.850  16.600 -36.588  1.00  1.41           O  
ATOM    664  CB  VAL A  51       4.962  15.406 -38.992  1.00  1.41           C  
ATOM    665  CG1 VAL A  51       4.515  14.831 -37.660  1.00  1.41           C  
ATOM    666  CG2 VAL A  51       3.806  15.810 -39.819  1.00  1.41           C  
ATOM    667  H   VAL A  51       6.276  16.540 -40.878  1.00  1.41           H  
ATOM    668  HA  VAL A  51       5.244  17.421 -38.346  1.00  1.41           H  
ATOM    669  HB  VAL A  51       5.519  14.636 -39.499  1.00  1.41           H  
ATOM    670 1HG1 VAL A  51       3.886  13.969 -37.830  1.00  1.41           H  
ATOM    671 2HG1 VAL A  51       5.390  14.535 -37.080  1.00  1.41           H  
ATOM    672 3HG1 VAL A  51       3.952  15.580 -37.108  1.00  1.41           H  
ATOM    673 1HG2 VAL A  51       3.194  14.951 -39.981  1.00  1.41           H  
ATOM    674 2HG2 VAL A  51       3.235  16.579 -39.309  1.00  1.41           H  
ATOM    675 3HG2 VAL A  51       4.163  16.195 -40.781  1.00  1.41           H  
ATOM    676  N   LEU A  52       8.001  15.623 -38.255  1.00  1.56           N  
ATOM    677  CA  LEU A  52       9.082  15.189 -37.377  1.00  1.56           C  
ATOM    678  C   LEU A  52       9.730  16.414 -36.738  1.00  1.56           C  
ATOM    679  O   LEU A  52      10.063  16.428 -35.544  1.00  1.56           O  
ATOM    680  CB  LEU A  52      10.161  14.502 -38.208  1.00  1.56           C  
ATOM    681  CG  LEU A  52       9.737  13.260 -38.930  1.00  1.56           C  
ATOM    682  CD1 LEU A  52      10.898  12.796 -39.814  1.00  1.56           C  
ATOM    683  CD2 LEU A  52       9.233  12.215 -37.987  1.00  1.56           C  
ATOM    684  H   LEU A  52       8.015  15.384 -39.250  1.00  1.56           H  
ATOM    685  HA  LEU A  52       8.684  14.532 -36.607  1.00  1.56           H  
ATOM    686 1HB  LEU A  52      10.517  15.213 -38.958  1.00  1.56           H  
ATOM    687 2HB  LEU A  52      10.992  14.247 -37.557  1.00  1.56           H  
ATOM    688  HG  LEU A  52       8.951  13.517 -39.557  1.00  1.56           H  
ATOM    689 1HD1 LEU A  52      10.592  11.959 -40.404  1.00  1.56           H  
ATOM    690 2HD1 LEU A  52      11.201  13.578 -40.475  1.00  1.56           H  
ATOM    691 3HD1 LEU A  52      11.738  12.534 -39.199  1.00  1.56           H  
ATOM    692 1HD2 LEU A  52       8.884  11.371 -38.544  1.00  1.56           H  
ATOM    693 2HD2 LEU A  52      10.025  11.908 -37.326  1.00  1.56           H  
ATOM    694 3HD2 LEU A  52       8.400  12.616 -37.411  1.00  1.56           H  
ATOM    695  N   LYS A  53       9.869  17.470 -37.553  1.00  1.78           N  
ATOM    696  CA  LYS A  53      10.446  18.725 -37.099  1.00  1.78           C  
ATOM    697  C   LYS A  53       9.478  19.482 -36.190  1.00  1.78           C  
ATOM    698  O   LYS A  53       9.869  19.956 -35.124  1.00  1.78           O  
ATOM    699  CB  LYS A  53      10.821  19.577 -38.310  1.00  1.78           C  
ATOM    700  CG  LYS A  53      12.001  19.031 -39.118  1.00  1.78           C  
ATOM    701  CD  LYS A  53      12.293  19.896 -40.334  1.00  1.78           C  
ATOM    702  CE  LYS A  53      13.458  19.343 -41.144  1.00  1.78           C  
ATOM    703  NZ  LYS A  53      13.737  20.172 -42.353  1.00  1.78           N  
ATOM    704  H   LYS A  53       9.596  17.387 -38.535  1.00  1.78           H  
ATOM    705  HA  LYS A  53      11.346  18.506 -36.528  1.00  1.78           H  
ATOM    706 1HB  LYS A  53       9.962  19.637 -38.986  1.00  1.78           H  
ATOM    707 2HB  LYS A  53      11.059  20.588 -37.989  1.00  1.78           H  
ATOM    708 1HG  LYS A  53      12.887  18.991 -38.485  1.00  1.78           H  
ATOM    709 2HG  LYS A  53      11.768  18.018 -39.450  1.00  1.78           H  
ATOM    710 1HD  LYS A  53      11.403  19.923 -40.970  1.00  1.78           H  
ATOM    711 2HD  LYS A  53      12.525  20.911 -40.017  1.00  1.78           H  
ATOM    712 1HE  LYS A  53      14.348  19.319 -40.518  1.00  1.78           H  
ATOM    713 2HE  LYS A  53      13.219  18.327 -41.461  1.00  1.78           H  
ATOM    714 1HZ  LYS A  53      14.513  19.775 -42.864  1.00  1.78           H  
ATOM    715 2HZ  LYS A  53      12.918  20.189 -42.943  1.00  1.78           H  
ATOM    716 3HZ  LYS A  53      13.968  21.114 -42.071  1.00  1.78           H  
ATOM    717  N   THR A  54       8.195  19.519 -36.560  1.00  2.05           N  
ATOM    718  CA  THR A  54       7.168  20.225 -35.798  1.00  2.05           C  
ATOM    719  C   THR A  54       7.041  19.655 -34.398  1.00  2.05           C  
ATOM    720  O   THR A  54       6.917  20.391 -33.415  1.00  2.05           O  
ATOM    721  CB  THR A  54       5.799  20.160 -36.496  1.00  2.05           C  
ATOM    722  OG1 THR A  54       5.884  20.793 -37.783  1.00  2.05           O  
ATOM    723  CG2 THR A  54       4.751  20.858 -35.657  1.00  2.05           C  
ATOM    724  H   THR A  54       7.916  19.094 -37.443  1.00  2.05           H  
ATOM    725  HA  THR A  54       7.460  21.271 -35.718  1.00  2.05           H  
ATOM    726  HB  THR A  54       5.517  19.118 -36.633  1.00  2.05           H  
ATOM    727  HG1 THR A  54       6.518  20.290 -38.342  1.00  2.05           H  
ATOM    728 1HG2 THR A  54       3.788  20.800 -36.162  1.00  2.05           H  
ATOM    729 2HG2 THR A  54       4.685  20.369 -34.686  1.00  2.05           H  
ATOM    730 3HG2 THR A  54       5.029  21.901 -35.522  1.00  2.05           H  
ATOM    731  N   ALA A  55       7.122  18.331 -34.311  1.00  2.33           N  
ATOM    732  CA  ALA A  55       7.010  17.590 -33.069  1.00  2.33           C  
ATOM    733  C   ALA A  55       8.278  17.692 -32.225  1.00  2.33           C  
ATOM    734  O   ALA A  55       8.314  17.177 -31.106  1.00  2.33           O  
ATOM    735  CB  ALA A  55       6.732  16.129 -33.379  1.00  2.33           C  
ATOM    736  H   ALA A  55       7.218  17.791 -35.171  1.00  2.33           H  
ATOM    737  HA  ALA A  55       6.184  18.009 -32.496  1.00  2.33           H  
ATOM    738 1HB  ALA A  55       6.628  15.569 -32.454  1.00  2.33           H  
ATOM    739 2HB  ALA A  55       5.816  16.049 -33.963  1.00  2.33           H  
ATOM    740 3HB  ALA A  55       7.561  15.730 -33.957  1.00  2.33           H  
ATOM    741  N   ARG A  56       9.332  18.322 -32.763  1.00  2.54           N  
ATOM    742  CA  ARG A  56      10.600  18.462 -32.078  1.00  2.54           C  
ATOM    743  C   ARG A  56      11.103  17.119 -31.593  1.00  2.54           C  
ATOM    744  O   ARG A  56      11.483  16.981 -30.430  1.00  2.54           O  
ATOM    745  CB  ARG A  56      10.487  19.421 -30.897  1.00  2.54           C  
ATOM    746  CG  ARG A  56      10.643  20.909 -31.238  1.00  2.54           C  
ATOM    747  CD  ARG A  56       9.448  21.474 -31.942  1.00  2.54           C  
ATOM    748  NE  ARG A  56       9.565  22.922 -32.118  1.00  2.54           N  
ATOM    749  CZ  ARG A  56       8.677  23.714 -32.766  1.00  2.54           C  
ATOM    750  NH1 ARG A  56       7.586  23.214 -33.312  1.00  2.54           N  
ATOM    751  NH2 ARG A  56       8.911  25.016 -32.850  1.00  2.54           N  
ATOM    752  H   ARG A  56       9.262  18.759 -33.677  1.00  2.54           H  
ATOM    753  HA  ARG A  56      11.322  18.868 -32.785  1.00  2.54           H  
ATOM    754 1HB  ARG A  56       9.522  19.305 -30.410  1.00  2.54           H  
ATOM    755 2HB  ARG A  56      11.249  19.172 -30.161  1.00  2.54           H  
ATOM    756 1HG  ARG A  56      10.799  21.477 -30.323  1.00  2.54           H  
ATOM    757 2HG  ARG A  56      11.505  21.033 -31.895  1.00  2.54           H  
ATOM    758 1HD  ARG A  56       9.368  21.021 -32.921  1.00  2.54           H  
ATOM    759 2HD  ARG A  56       8.543  21.265 -31.373  1.00  2.54           H  
ATOM    760  HE  ARG A  56      10.380  23.365 -31.726  1.00  2.54           H  
ATOM    761 1HH1 ARG A  56       7.388  22.202 -33.265  1.00  2.54           H  
ATOM    762 2HH1 ARG A  56       6.940  23.819 -33.790  1.00  2.54           H  
ATOM    763 1HH2 ARG A  56       9.745  25.410 -32.433  1.00  2.54           H  
ATOM    764 2HH2 ARG A  56       8.256  25.616 -33.328  1.00  2.54           H  
ATOM    765  N   LEU A  57      11.112  16.115 -32.467  1.00  2.57           N  
ATOM    766  CA  LEU A  57      11.531  14.810 -31.989  1.00  2.57           C  
ATOM    767  C   LEU A  57      12.973  14.831 -31.491  1.00  2.57           C  
ATOM    768  O   LEU A  57      13.858  15.422 -32.113  1.00  2.57           O  
ATOM    769  CB  LEU A  57      11.358  13.769 -33.090  1.00  2.57           C  
ATOM    770  CG  LEU A  57       9.912  13.532 -33.502  1.00  2.57           C  
ATOM    771  CD1 LEU A  57       9.886  12.582 -34.619  1.00  2.57           C  
ATOM    772  CD2 LEU A  57       9.107  13.025 -32.332  1.00  2.57           C  
ATOM    773  H   LEU A  57      10.800  16.251 -33.434  1.00  2.57           H  
ATOM    774  HA  LEU A  57      10.888  14.534 -31.155  1.00  2.57           H  
ATOM    775 1HB  LEU A  57      11.905  14.102 -33.972  1.00  2.57           H  
ATOM    776 2HB  LEU A  57      11.786  12.825 -32.751  1.00  2.57           H  
ATOM    777  HG  LEU A  57       9.489  14.469 -33.855  1.00  2.57           H  
ATOM    778 1HD1 LEU A  57       8.860  12.434 -34.939  1.00  2.57           H  
ATOM    779 2HD1 LEU A  57      10.473  13.002 -35.425  1.00  2.57           H  
ATOM    780 3HD1 LEU A  57      10.312  11.634 -34.306  1.00  2.57           H  
ATOM    781 1HD2 LEU A  57       8.073  12.868 -32.645  1.00  2.57           H  
ATOM    782 2HD2 LEU A  57       9.529  12.084 -31.980  1.00  2.57           H  
ATOM    783 3HD2 LEU A  57       9.136  13.766 -31.527  1.00  2.57           H  
ATOM    784  N   ALA A  58      13.185  14.174 -30.355  1.00  2.39           N  
ATOM    785  CA  ALA A  58      14.478  14.058 -29.688  1.00  2.39           C  
ATOM    786  C   ALA A  58      15.368  13.026 -30.361  1.00  2.39           C  
ATOM    787  O   ALA A  58      14.882  12.163 -31.094  1.00  2.39           O  
ATOM    788  CB  ALA A  58      14.277  13.703 -28.226  1.00  2.39           C  
ATOM    789  H   ALA A  58      12.390  13.731 -29.919  1.00  2.39           H  
ATOM    790  HA  ALA A  58      14.979  15.024 -29.754  1.00  2.39           H  
ATOM    791 1HB  ALA A  58      15.239  13.648 -27.727  1.00  2.39           H  
ATOM    792 2HB  ALA A  58      13.666  14.469 -27.748  1.00  2.39           H  
ATOM    793 3HB  ALA A  58      13.776  12.746 -28.156  1.00  2.39           H  
ATOM    794  N   GLY A  59      16.668  13.092 -30.076  1.00  2.07           N  
ATOM    795  CA  GLY A  59      17.629  12.149 -30.643  1.00  2.07           C  
ATOM    796  C   GLY A  59      17.787  12.389 -32.130  1.00  2.07           C  
ATOM    797  O   GLY A  59      18.172  13.485 -32.538  1.00  2.07           O  
ATOM    798  H   GLY A  59      17.003  13.821 -29.466  1.00  2.07           H  
ATOM    799 1HA  GLY A  59      18.592  12.261 -30.148  1.00  2.07           H  
ATOM    800 2HA  GLY A  59      17.297  11.127 -30.475  1.00  2.07           H  
ATOM    801  N   ALA A  60      17.534  11.377 -32.948  1.00  1.72           N  
ATOM    802  CA  ALA A  60      17.684  11.575 -34.383  1.00  1.72           C  
ATOM    803  C   ALA A  60      16.749  10.702 -35.192  1.00  1.72           C  
ATOM    804  O   ALA A  60      16.571   9.514 -34.891  1.00  1.72           O  
ATOM    805  CB  ALA A  60      19.114  11.270 -34.796  1.00  1.72           C  
ATOM    806  H   ALA A  60      17.215  10.493 -32.573  1.00  1.72           H  
ATOM    807  HA  ALA A  60      17.450  12.616 -34.608  1.00  1.72           H  
ATOM    808 1HB  ALA A  60      19.225  11.448 -35.867  1.00  1.72           H  
ATOM    809 2HB  ALA A  60      19.798  11.917 -34.247  1.00  1.72           H  
ATOM    810 3HB  ALA A  60      19.342  10.227 -34.576  1.00  1.72           H  
ATOM    811  N   VAL A  61      16.199  11.301 -36.243  1.00  1.43           N  
ATOM    812  CA  VAL A  61      15.332  10.590 -37.156  1.00  1.43           C  
ATOM    813  C   VAL A  61      15.819  10.770 -38.589  1.00  1.43           C  
ATOM    814  O   VAL A  61      16.072  11.894 -39.032  1.00  1.43           O  
ATOM    815  CB  VAL A  61      13.874  11.072 -37.038  1.00  1.43           C  
ATOM    816  CG1 VAL A  61      13.028  10.302 -38.007  1.00  1.43           C  
ATOM    817  CG2 VAL A  61      13.349  10.866 -35.629  1.00  1.43           C  
ATOM    818  H   VAL A  61      16.393  12.277 -36.412  1.00  1.43           H  
ATOM    819  HA  VAL A  61      15.363   9.538 -36.903  1.00  1.43           H  
ATOM    820  HB  VAL A  61      13.812  12.127 -37.300  1.00  1.43           H  
ATOM    821 1HG1 VAL A  61      12.010  10.635 -37.917  1.00  1.43           H  
ATOM    822 2HG1 VAL A  61      13.375  10.458 -39.024  1.00  1.43           H  
ATOM    823 3HG1 VAL A  61      13.085   9.246 -37.768  1.00  1.43           H  
ATOM    824 1HG2 VAL A  61      12.323  11.200 -35.584  1.00  1.43           H  
ATOM    825 2HG2 VAL A  61      13.400   9.818 -35.377  1.00  1.43           H  
ATOM    826 3HG2 VAL A  61      13.945  11.435 -34.919  1.00  1.43           H  
ATOM    827  N   SER A  62      15.955   9.660 -39.300  1.00  1.22           N  
ATOM    828  CA  SER A  62      16.388   9.682 -40.695  1.00  1.22           C  
ATOM    829  C   SER A  62      15.240   9.248 -41.577  1.00  1.22           C  
ATOM    830  O   SER A  62      14.677   8.183 -41.340  1.00  1.22           O  
ATOM    831  CB  SER A  62      17.567   8.753 -40.905  1.00  1.22           C  
ATOM    832  OG  SER A  62      17.927   8.698 -42.259  1.00  1.22           O  
ATOM    833  H   SER A  62      15.726   8.775 -38.841  1.00  1.22           H  
ATOM    834  HA  SER A  62      16.675  10.698 -40.968  1.00  1.22           H  
ATOM    835 1HB  SER A  62      18.413   9.103 -40.314  1.00  1.22           H  
ATOM    836 2HB  SER A  62      17.311   7.751 -40.551  1.00  1.22           H  
ATOM    837  HG  SER A  62      17.937   9.611 -42.566  1.00  1.22           H  
ATOM    838  N   ILE A  63      14.889  10.059 -42.572  1.00  1.09           N  
ATOM    839  CA  ILE A  63      13.775   9.713 -43.448  1.00  1.09           C  
ATOM    840  C   ILE A  63      14.243   9.421 -44.871  1.00  1.09           C  
ATOM    841  O   ILE A  63      15.066  10.149 -45.433  1.00  1.09           O  
ATOM    842  CB  ILE A  63      12.714  10.841 -43.431  1.00  1.09           C  
ATOM    843  CG1 ILE A  63      11.490  10.434 -44.242  1.00  1.09           C  
ATOM    844  CG2 ILE A  63      13.299  12.142 -43.946  1.00  1.09           C  
ATOM    845  CD1 ILE A  63      10.290  11.310 -43.974  1.00  1.09           C  
ATOM    846  H   ILE A  63      15.392  10.922 -42.718  1.00  1.09           H  
ATOM    847  HA  ILE A  63      13.305   8.811 -43.070  1.00  1.09           H  
ATOM    848  HB  ILE A  63      12.378  10.990 -42.404  1.00  1.09           H  
ATOM    849 1HG1 ILE A  63      11.730  10.490 -45.304  1.00  1.09           H  
ATOM    850 2HG1 ILE A  63      11.232   9.402 -44.002  1.00  1.09           H  
ATOM    851 1HG2 ILE A  63      12.541  12.924 -43.904  1.00  1.09           H  
ATOM    852 2HG2 ILE A  63      14.149  12.427 -43.326  1.00  1.09           H  
ATOM    853 3HG2 ILE A  63      13.629  12.011 -44.977  1.00  1.09           H  
ATOM    854 1HD1 ILE A  63       9.454  10.960 -44.581  1.00  1.09           H  
ATOM    855 2HD1 ILE A  63      10.034  11.243 -42.920  1.00  1.09           H  
ATOM    856 3HD1 ILE A  63      10.519  12.342 -44.228  1.00  1.09           H  
ATOM    857  N   VAL A  64      13.690   8.355 -45.441  1.00  1.04           N  
ATOM    858  CA  VAL A  64      13.977   7.906 -46.797  1.00  1.04           C  
ATOM    859  C   VAL A  64      12.701   7.528 -47.538  1.00  1.04           C  
ATOM    860  O   VAL A  64      11.799   6.929 -46.956  1.00  1.04           O  
ATOM    861  CB  VAL A  64      14.938   6.682 -46.743  1.00  1.04           C  
ATOM    862  CG1 VAL A  64      14.331   5.555 -45.958  1.00  1.04           C  
ATOM    863  CG2 VAL A  64      15.241   6.175 -48.149  1.00  1.04           C  
ATOM    864  H   VAL A  64      13.047   7.802 -44.874  1.00  1.04           H  
ATOM    865  HA  VAL A  64      14.467   8.720 -47.335  1.00  1.04           H  
ATOM    866  HB  VAL A  64      15.861   6.987 -46.251  1.00  1.04           H  
ATOM    867 1HG1 VAL A  64      15.027   4.722 -45.930  1.00  1.04           H  
ATOM    868 2HG1 VAL A  64      14.124   5.881 -44.948  1.00  1.04           H  
ATOM    869 3HG1 VAL A  64      13.413   5.244 -46.443  1.00  1.04           H  
ATOM    870 1HG2 VAL A  64      15.927   5.333 -48.087  1.00  1.04           H  
ATOM    871 2HG2 VAL A  64      14.327   5.846 -48.634  1.00  1.04           H  
ATOM    872 3HG2 VAL A  64      15.697   6.967 -48.739  1.00  1.04           H  
ATOM    873  N   ALA A  65      12.620   7.873 -48.819  1.00  1.05           N  
ATOM    874  CA  ALA A  65      11.486   7.429 -49.616  1.00  1.05           C  
ATOM    875  C   ALA A  65      11.866   6.160 -50.351  1.00  1.05           C  
ATOM    876  O   ALA A  65      12.958   6.078 -50.916  1.00  1.05           O  
ATOM    877  CB  ALA A  65      11.061   8.500 -50.605  1.00  1.05           C  
ATOM    878  H   ALA A  65      13.366   8.403 -49.247  1.00  1.05           H  
ATOM    879  HA  ALA A  65      10.654   7.201 -48.953  1.00  1.05           H  
ATOM    880 1HB  ALA A  65      10.209   8.135 -51.185  1.00  1.05           H  
ATOM    881 2HB  ALA A  65      10.774   9.401 -50.067  1.00  1.05           H  
ATOM    882 3HB  ALA A  65      11.888   8.723 -51.277  1.00  1.05           H  
ATOM    883  N   LEU A  66      10.964   5.195 -50.370  1.00  1.08           N  
ATOM    884  CA  LEU A  66      11.181   3.954 -51.101  1.00  1.08           C  
ATOM    885  C   LEU A  66      10.335   3.915 -52.361  1.00  1.08           C  
ATOM    886  O   LEU A  66      10.737   3.362 -53.387  1.00  1.08           O  
ATOM    887  CB  LEU A  66      10.841   2.747 -50.229  1.00  1.08           C  
ATOM    888  CG  LEU A  66      11.664   2.586 -48.965  1.00  1.08           C  
ATOM    889  CD1 LEU A  66      11.139   1.381 -48.230  1.00  1.08           C  
ATOM    890  CD2 LEU A  66      13.135   2.436 -49.337  1.00  1.08           C  
ATOM    891  H   LEU A  66      10.091   5.327 -49.869  1.00  1.08           H  
ATOM    892  HA  LEU A  66      12.229   3.896 -51.389  1.00  1.08           H  
ATOM    893 1HB  LEU A  66       9.793   2.822 -49.934  1.00  1.08           H  
ATOM    894 2HB  LEU A  66      10.964   1.844 -50.825  1.00  1.08           H  
ATOM    895  HG  LEU A  66      11.542   3.463 -48.322  1.00  1.08           H  
ATOM    896 1HD1 LEU A  66      11.669   1.198 -47.329  1.00  1.08           H  
ATOM    897 2HD1 LEU A  66      10.102   1.557 -47.995  1.00  1.08           H  
ATOM    898 3HD1 LEU A  66      11.241   0.510 -48.866  1.00  1.08           H  
ATOM    899 1HD2 LEU A  66      13.743   2.311 -48.453  1.00  1.08           H  
ATOM    900 2HD2 LEU A  66      13.258   1.564 -49.978  1.00  1.08           H  
ATOM    901 3HD2 LEU A  66      13.465   3.331 -49.872  1.00  1.08           H  
ATOM    902  N   SER A  67       9.152   4.508 -52.267  1.00  1.12           N  
ATOM    903  CA  SER A  67       8.182   4.491 -53.354  1.00  1.12           C  
ATOM    904  C   SER A  67       7.247   5.678 -53.294  1.00  1.12           C  
ATOM    905  O   SER A  67       7.020   6.248 -52.225  1.00  1.12           O  
ATOM    906  CB  SER A  67       7.363   3.216 -53.320  1.00  1.12           C  
ATOM    907  OG  SER A  67       6.405   3.193 -54.357  1.00  1.12           O  
ATOM    908  H   SER A  67       8.903   4.934 -51.377  1.00  1.12           H  
ATOM    909  HA  SER A  67       8.725   4.535 -54.298  1.00  1.12           H  
ATOM    910 1HB  SER A  67       8.027   2.359 -53.420  1.00  1.12           H  
ATOM    911 2HB  SER A  67       6.863   3.131 -52.359  1.00  1.12           H  
ATOM    912  HG  SER A  67       5.983   2.328 -54.281  1.00  1.12           H  
ATOM    913  N   ARG A  68       6.740   6.071 -54.460  1.00  1.15           N  
ATOM    914  CA  ARG A  68       5.708   7.099 -54.565  1.00  1.15           C  
ATOM    915  C   ARG A  68       4.411   6.549 -55.178  1.00  1.15           C  
ATOM    916  O   ARG A  68       3.551   7.312 -55.616  1.00  1.15           O  
ATOM    917  CB  ARG A  68       6.201   8.322 -55.315  1.00  1.15           C  
ATOM    918  CG  ARG A  68       7.336   9.054 -54.594  1.00  1.15           C  
ATOM    919  CD  ARG A  68       7.685  10.353 -55.218  1.00  1.15           C  
ATOM    920  NE  ARG A  68       8.701  11.042 -54.442  1.00  1.15           N  
ATOM    921  CZ  ARG A  68       9.133  12.297 -54.670  1.00  1.15           C  
ATOM    922  NH1 ARG A  68       8.637  12.998 -55.663  1.00  1.15           N  
ATOM    923  NH2 ARG A  68      10.059  12.822 -53.884  1.00  1.15           N  
ATOM    924  H   ARG A  68       7.033   5.586 -55.296  1.00  1.15           H  
ATOM    925  HA  ARG A  68       5.478   7.448 -53.565  1.00  1.15           H  
ATOM    926 1HB  ARG A  68       6.554   8.036 -56.304  1.00  1.15           H  
ATOM    927 2HB  ARG A  68       5.378   9.028 -55.446  1.00  1.15           H  
ATOM    928 1HG  ARG A  68       7.043   9.239 -53.557  1.00  1.15           H  
ATOM    929 2HG  ARG A  68       8.229   8.428 -54.604  1.00  1.15           H  
ATOM    930 1HD  ARG A  68       8.072  10.191 -56.221  1.00  1.15           H  
ATOM    931 2HD  ARG A  68       6.805  10.989 -55.268  1.00  1.15           H  
ATOM    932  HE  ARG A  68       9.106  10.545 -53.660  1.00  1.15           H  
ATOM    933 1HH1 ARG A  68       7.930  12.604 -56.265  1.00  1.15           H  
ATOM    934 2HH1 ARG A  68       8.958  13.944 -55.826  1.00  1.15           H  
ATOM    935 1HH2 ARG A  68      10.439  12.282 -53.117  1.00  1.15           H  
ATOM    936 2HH2 ARG A  68      10.380  13.766 -54.044  1.00  1.15           H  
ATOM    937  N   LYS A  69       4.272   5.219 -55.209  1.00  1.16           N  
ATOM    938  CA  LYS A  69       3.056   4.589 -55.748  1.00  1.16           C  
ATOM    939  C   LYS A  69       1.857   4.706 -54.792  1.00  1.16           C  
ATOM    940  O   LYS A  69       2.017   4.631 -53.573  1.00  1.16           O  
ATOM    941  CB  LYS A  69       3.301   3.100 -56.044  1.00  1.16           C  
ATOM    942  CG  LYS A  69       4.215   2.779 -57.198  1.00  1.16           C  
ATOM    943  CD  LYS A  69       4.461   1.249 -57.288  1.00  1.16           C  
ATOM    944  CE  LYS A  69       3.247   0.483 -57.851  1.00  1.16           C  
ATOM    945  NZ  LYS A  69       3.545  -0.990 -58.063  1.00  1.16           N  
ATOM    946  H   LYS A  69       5.021   4.629 -54.848  1.00  1.16           H  
ATOM    947  HA  LYS A  69       2.791   5.090 -56.678  1.00  1.16           H  
ATOM    948 1HB  LYS A  69       3.797   2.659 -55.197  1.00  1.16           H  
ATOM    949 2HB  LYS A  69       2.344   2.582 -56.183  1.00  1.16           H  
ATOM    950 1HG  LYS A  69       3.767   3.128 -58.128  1.00  1.16           H  
ATOM    951 2HG  LYS A  69       5.168   3.288 -57.057  1.00  1.16           H  
ATOM    952 1HD  LYS A  69       5.324   1.057 -57.928  1.00  1.16           H  
ATOM    953 2HD  LYS A  69       4.682   0.853 -56.294  1.00  1.16           H  
ATOM    954 1HE  LYS A  69       2.394   0.578 -57.174  1.00  1.16           H  
ATOM    955 2HE  LYS A  69       2.986   0.924 -58.812  1.00  1.16           H  
ATOM    956 1HZ  LYS A  69       2.735  -1.437 -58.469  1.00  1.16           H  
ATOM    957 2HZ  LYS A  69       4.322  -1.089 -58.692  1.00  1.16           H  
ATOM    958 3HZ  LYS A  69       3.781  -1.479 -57.161  1.00  1.16           H  
ATOM    959  N   ASP A  70       0.656   4.858 -55.350  1.00  1.15           N  
ATOM    960  CA  ASP A  70      -0.583   4.841 -54.562  1.00  1.15           C  
ATOM    961  C   ASP A  70      -0.729   3.490 -53.878  1.00  1.15           C  
ATOM    962  O   ASP A  70      -0.448   2.458 -54.488  1.00  1.15           O  
ATOM    963  CB  ASP A  70      -1.829   5.094 -55.415  1.00  1.15           C  
ATOM    964  CG  ASP A  70      -3.091   5.369 -54.553  1.00  1.15           C  
ATOM    965  OD1 ASP A  70      -3.746   4.441 -54.103  1.00  1.15           O  
ATOM    966  OD2 ASP A  70      -3.390   6.530 -54.367  1.00  1.15           O  
ATOM    967  H   ASP A  70       0.595   4.959 -56.355  1.00  1.15           H  
ATOM    968  HA  ASP A  70      -0.521   5.613 -53.794  1.00  1.15           H  
ATOM    969 1HB  ASP A  70      -1.659   5.948 -56.069  1.00  1.15           H  
ATOM    970 2HB  ASP A  70      -2.022   4.222 -56.056  1.00  1.15           H  
ATOM    971  N   SER A  71      -1.197   3.472 -52.633  1.00  1.11           N  
ATOM    972  CA  SER A  71      -1.353   2.203 -51.923  1.00  1.11           C  
ATOM    973  C   SER A  71      -2.328   1.219 -52.585  1.00  1.11           C  
ATOM    974  O   SER A  71      -2.197   0.002 -52.435  1.00  1.11           O  
ATOM    975  CB  SER A  71      -1.743   2.465 -50.485  1.00  1.11           C  
ATOM    976  OG  SER A  71      -3.014   3.049 -50.373  1.00  1.11           O  
ATOM    977  H   SER A  71      -1.448   4.339 -52.185  1.00  1.11           H  
ATOM    978  HA  SER A  71      -0.391   1.722 -51.904  1.00  1.11           H  
ATOM    979 1HB  SER A  71      -1.724   1.552 -49.935  1.00  1.11           H  
ATOM    980 2HB  SER A  71      -0.998   3.103 -50.048  1.00  1.11           H  
ATOM    981  HG  SER A  71      -3.402   2.718 -49.511  1.00  1.11           H  
ATOM    982  N   LEU A  72      -3.242   1.694 -53.423  1.00  1.04           N  
ATOM    983  CA  LEU A  72      -4.169   0.749 -54.025  1.00  1.04           C  
ATOM    984  C   LEU A  72      -3.514  -0.062 -55.140  1.00  1.04           C  
ATOM    985  O   LEU A  72      -4.100  -1.028 -55.632  1.00  1.04           O  
ATOM    986  CB  LEU A  72      -5.402   1.476 -54.542  1.00  1.04           C  
ATOM    987  CG  LEU A  72      -6.254   2.129 -53.448  1.00  1.04           C  
ATOM    988  CD1 LEU A  72      -7.393   2.901 -54.090  1.00  1.04           C  
ATOM    989  CD2 LEU A  72      -6.768   1.050 -52.486  1.00  1.04           C  
ATOM    990  H   LEU A  72      -3.337   2.702 -53.609  1.00  1.04           H  
ATOM    991  HA  LEU A  72      -4.494   0.056 -53.251  1.00  1.04           H  
ATOM    992 1HB  LEU A  72      -5.066   2.272 -55.216  1.00  1.04           H  
ATOM    993 2HB  LEU A  72      -6.021   0.781 -55.105  1.00  1.04           H  
ATOM    994  HG  LEU A  72      -5.640   2.845 -52.890  1.00  1.04           H  
ATOM    995 1HD1 LEU A  72      -7.988   3.381 -53.313  1.00  1.04           H  
ATOM    996 2HD1 LEU A  72      -6.977   3.663 -54.754  1.00  1.04           H  
ATOM    997 3HD1 LEU A  72      -8.021   2.221 -54.662  1.00  1.04           H  
ATOM    998 1HD2 LEU A  72      -7.364   1.515 -51.696  1.00  1.04           H  
ATOM    999 2HD2 LEU A  72      -7.383   0.333 -53.031  1.00  1.04           H  
ATOM   1000 3HD2 LEU A  72      -5.918   0.531 -52.037  1.00  1.04           H  
ATOM   1001  N   ASP A  73      -2.300   0.332 -55.531  1.00  0.96           N  
ATOM   1002  CA  ASP A  73      -1.538  -0.351 -56.558  1.00  0.96           C  
ATOM   1003  C   ASP A  73      -0.386  -1.168 -55.965  1.00  0.96           C  
ATOM   1004  O   ASP A  73       0.521  -1.575 -56.699  1.00  0.96           O  
ATOM   1005  CB  ASP A  73      -0.966   0.649 -57.561  1.00  0.96           C  
ATOM   1006  CG  ASP A  73      -2.042   1.391 -58.372  1.00  0.96           C  
ATOM   1007  OD1 ASP A  73      -2.986   0.770 -58.800  1.00  0.96           O  
ATOM   1008  OD2 ASP A  73      -1.884   2.575 -58.573  1.00  0.96           O  
ATOM   1009  H   ASP A  73      -1.857   1.130 -55.078  1.00  0.96           H  
ATOM   1010  HA  ASP A  73      -2.203  -1.034 -57.085  1.00  0.96           H  
ATOM   1011 1HB  ASP A  73      -0.367   1.390 -57.017  1.00  0.96           H  
ATOM   1012 2HB  ASP A  73      -0.303   0.134 -58.249  1.00  0.96           H  
ATOM   1013  N   PHE A  74      -0.382  -1.406 -54.647  1.00  0.89           N  
ATOM   1014  CA  PHE A  74       0.741  -2.168 -54.097  1.00  0.89           C  
ATOM   1015  C   PHE A  74       0.625  -3.657 -54.377  1.00  0.89           C  
ATOM   1016  O   PHE A  74      -0.440  -4.264 -54.234  1.00  0.89           O  
ATOM   1017  CB  PHE A  74       0.890  -1.962 -52.588  1.00  0.89           C  
ATOM   1018  CG  PHE A  74       1.403  -0.617 -52.214  1.00  0.89           C  
ATOM   1019  CD1 PHE A  74       1.785   0.265 -53.194  1.00  0.89           C  
ATOM   1020  CD2 PHE A  74       1.528  -0.223 -50.878  1.00  0.89           C  
ATOM   1021  CE1 PHE A  74       2.246   1.496 -52.862  1.00  0.89           C  
ATOM   1022  CE2 PHE A  74       2.001   1.034 -50.567  1.00  0.89           C  
ATOM   1023  CZ  PHE A  74       2.349   1.882 -51.581  1.00  0.89           C  
ATOM   1024  H   PHE A  74      -1.119  -1.053 -54.032  1.00  0.89           H  
ATOM   1025  HA  PHE A  74       1.659  -1.814 -54.573  1.00  0.89           H  
ATOM   1026 1HB  PHE A  74      -0.076  -2.101 -52.114  1.00  0.89           H  
ATOM   1027 2HB  PHE A  74       1.568  -2.714 -52.185  1.00  0.89           H  
ATOM   1028  HD1 PHE A  74       1.704  -0.020 -54.242  1.00  0.89           H  
ATOM   1029  HD2 PHE A  74       1.239  -0.910 -50.083  1.00  0.89           H  
ATOM   1030  HE1 PHE A  74       2.513   2.175 -53.617  1.00  0.89           H  
ATOM   1031  HE2 PHE A  74       2.093   1.361 -49.532  1.00  0.89           H  
ATOM   1032  HZ  PHE A  74       2.704   2.872 -51.378  1.00  0.89           H  
ATOM   1033  N   THR A  75       1.765  -4.249 -54.714  1.00  0.82           N  
ATOM   1034  CA  THR A  75       1.881  -5.671 -55.014  1.00  0.82           C  
ATOM   1035  C   THR A  75       2.749  -6.423 -54.018  1.00  0.82           C  
ATOM   1036  O   THR A  75       3.402  -5.817 -53.166  1.00  0.82           O  
ATOM   1037  CB  THR A  75       2.536  -5.840 -56.384  1.00  0.82           C  
ATOM   1038  OG1 THR A  75       3.899  -5.356 -56.294  1.00  0.82           O  
ATOM   1039  CG2 THR A  75       1.792  -5.036 -57.423  1.00  0.82           C  
ATOM   1040  H   THR A  75       2.595  -3.656 -54.847  1.00  0.82           H  
ATOM   1041  HA  THR A  75       0.885  -6.111 -55.017  1.00  0.82           H  
ATOM   1042  HB  THR A  75       2.540  -6.889 -56.665  1.00  0.82           H  
ATOM   1043  HG1 THR A  75       3.881  -4.375 -56.116  1.00  0.82           H  
ATOM   1044 1HG2 THR A  75       2.277  -5.153 -58.390  1.00  0.82           H  
ATOM   1045 2HG2 THR A  75       0.763  -5.385 -57.486  1.00  0.82           H  
ATOM   1046 3HG2 THR A  75       1.801  -3.981 -57.139  1.00  0.82           H  
ATOM   1047  N   GLU A  76       2.792  -7.752 -54.154  1.00  0.77           N  
ATOM   1048  CA  GLU A  76       3.681  -8.557 -53.321  1.00  0.77           C  
ATOM   1049  C   GLU A  76       5.129  -8.121 -53.508  1.00  0.77           C  
ATOM   1050  O   GLU A  76       5.897  -8.085 -52.548  1.00  0.77           O  
ATOM   1051  CB  GLU A  76       3.552 -10.042 -53.643  1.00  0.77           C  
ATOM   1052  CG  GLU A  76       4.432 -10.935 -52.768  1.00  0.77           C  
ATOM   1053  CD  GLU A  76       4.245 -12.416 -53.025  1.00  0.77           C  
ATOM   1054  OE1 GLU A  76       3.451 -12.765 -53.867  1.00  0.77           O  
ATOM   1055  OE2 GLU A  76       4.902 -13.196 -52.372  1.00  0.77           O  
ATOM   1056  H   GLU A  76       2.215  -8.201 -54.852  1.00  0.77           H  
ATOM   1057  HA  GLU A  76       3.415  -8.401 -52.278  1.00  0.77           H  
ATOM   1058 1HB  GLU A  76       2.517 -10.357 -53.515  1.00  0.77           H  
ATOM   1059 2HB  GLU A  76       3.825 -10.216 -54.684  1.00  0.77           H  
ATOM   1060 1HG  GLU A  76       5.478 -10.676 -52.946  1.00  0.77           H  
ATOM   1061 2HG  GLU A  76       4.212 -10.721 -51.721  1.00  0.77           H  
ATOM   1062  N   ALA A  77       5.499  -7.801 -54.756  1.00  0.73           N  
ATOM   1063  CA  ALA A  77       6.851  -7.357 -55.087  1.00  0.73           C  
ATOM   1064  C   ALA A  77       7.185  -6.078 -54.336  1.00  0.73           C  
ATOM   1065  O   ALA A  77       8.321  -5.885 -53.886  1.00  0.73           O  
ATOM   1066  CB  ALA A  77       6.985  -7.125 -56.576  1.00  0.73           C  
ATOM   1067  H   ALA A  77       4.810  -7.855 -55.491  1.00  0.73           H  
ATOM   1068  HA  ALA A  77       7.551  -8.131 -54.777  1.00  0.73           H  
ATOM   1069 1HB  ALA A  77       8.003  -6.810 -56.803  1.00  0.73           H  
ATOM   1070 2HB  ALA A  77       6.762  -8.047 -57.109  1.00  0.73           H  
ATOM   1071 3HB  ALA A  77       6.287  -6.347 -56.884  1.00  0.73           H  
ATOM   1072  N   ASP A  78       6.181  -5.233 -54.130  1.00  0.72           N  
ATOM   1073  CA  ASP A  78       6.455  -3.996 -53.425  1.00  0.72           C  
ATOM   1074  C   ASP A  78       6.574  -4.320 -51.946  1.00  0.72           C  
ATOM   1075  O   ASP A  78       7.448  -3.776 -51.272  1.00  0.72           O  
ATOM   1076  CB  ASP A  78       5.320  -2.987 -53.627  1.00  0.72           C  
ATOM   1077  CG  ASP A  78       5.177  -2.491 -55.079  1.00  0.72           C  
ATOM   1078  OD1 ASP A  78       6.124  -2.003 -55.641  1.00  0.72           O  
ATOM   1079  OD2 ASP A  78       4.082  -2.640 -55.633  1.00  0.72           O  
ATOM   1080  H   ASP A  78       5.265  -5.424 -54.541  1.00  0.72           H  
ATOM   1081  HA  ASP A  78       7.393  -3.575 -53.778  1.00  0.72           H  
ATOM   1082 1HB  ASP A  78       4.380  -3.440 -53.312  1.00  0.72           H  
ATOM   1083 2HB  ASP A  78       5.488  -2.126 -52.979  1.00  0.72           H  
ATOM   1084  N   ARG A  79       5.766  -5.259 -51.441  1.00  0.71           N  
ATOM   1085  CA  ARG A  79       5.886  -5.614 -50.033  1.00  0.71           C  
ATOM   1086  C   ARG A  79       7.279  -6.185 -49.762  1.00  0.71           C  
ATOM   1087  O   ARG A  79       7.889  -5.873 -48.733  1.00  0.71           O  
ATOM   1088  CB  ARG A  79       4.830  -6.617 -49.585  1.00  0.71           C  
ATOM   1089  CG  ARG A  79       3.403  -6.086 -49.490  1.00  0.71           C  
ATOM   1090  CD  ARG A  79       2.513  -7.023 -48.714  1.00  0.71           C  
ATOM   1091  NE  ARG A  79       2.291  -8.317 -49.345  1.00  0.71           N  
ATOM   1092  CZ  ARG A  79       1.289  -8.597 -50.204  1.00  0.71           C  
ATOM   1093  NH1 ARG A  79       0.422  -7.667 -50.539  1.00  0.71           N  
ATOM   1094  NH2 ARG A  79       1.174  -9.818 -50.700  1.00  0.71           N  
ATOM   1095  H   ARG A  79       5.052  -5.689 -52.034  1.00  0.71           H  
ATOM   1096  HA  ARG A  79       5.762  -4.708 -49.437  1.00  0.71           H  
ATOM   1097 1HB  ARG A  79       4.827  -7.467 -50.265  1.00  0.71           H  
ATOM   1098 2HB  ARG A  79       5.092  -6.993 -48.607  1.00  0.71           H  
ATOM   1099 1HG  ARG A  79       3.407  -5.120 -48.981  1.00  0.71           H  
ATOM   1100 2HG  ARG A  79       2.994  -5.967 -50.497  1.00  0.71           H  
ATOM   1101 1HD  ARG A  79       2.978  -7.208 -47.760  1.00  0.71           H  
ATOM   1102 2HD  ARG A  79       1.541  -6.549 -48.548  1.00  0.71           H  
ATOM   1103  HE  ARG A  79       2.932  -9.063 -49.115  1.00  0.71           H  
ATOM   1104 1HH1 ARG A  79       0.499  -6.736 -50.154  1.00  0.71           H  
ATOM   1105 2HH1 ARG A  79      -0.339  -7.878 -51.171  1.00  0.71           H  
ATOM   1106 1HH2 ARG A  79       1.829 -10.542 -50.425  1.00  0.71           H  
ATOM   1107 2HH2 ARG A  79       0.422 -10.036 -51.338  1.00  0.71           H  
ATOM   1108  N   GLU A  80       7.793  -6.998 -50.700  1.00  0.71           N  
ATOM   1109  CA  GLU A  80       9.134  -7.568 -50.577  1.00  0.71           C  
ATOM   1110  C   GLU A  80      10.179  -6.466 -50.527  1.00  0.71           C  
ATOM   1111  O   GLU A  80      11.098  -6.508 -49.700  1.00  0.71           O  
ATOM   1112  CB  GLU A  80       9.448  -8.534 -51.725  1.00  0.71           C  
ATOM   1113  CG  GLU A  80      10.856  -9.162 -51.630  1.00  0.71           C  
ATOM   1114  CD  GLU A  80      11.172 -10.194 -52.715  1.00  0.71           C  
ATOM   1115  OE1 GLU A  80      10.303 -10.541 -53.479  1.00  0.71           O  
ATOM   1116  OE2 GLU A  80      12.315 -10.611 -52.779  1.00  0.71           O  
ATOM   1117  H   GLU A  80       7.222  -7.238 -51.510  1.00  0.71           H  
ATOM   1118  HA  GLU A  80       9.190  -8.121 -49.646  1.00  0.71           H  
ATOM   1119 1HB  GLU A  80       8.708  -9.335 -51.737  1.00  0.71           H  
ATOM   1120 2HB  GLU A  80       9.374  -8.007 -52.673  1.00  0.71           H  
ATOM   1121 1HG  GLU A  80      11.591  -8.358 -51.690  1.00  0.71           H  
ATOM   1122 2HG  GLU A  80      10.960  -9.631 -50.651  1.00  0.71           H  
ATOM   1123  N   ALA A  81      10.038  -5.463 -51.399  1.00  0.72           N  
ATOM   1124  CA  ALA A  81      10.974  -4.347 -51.426  1.00  0.72           C  
ATOM   1125  C   ALA A  81      10.995  -3.617 -50.087  1.00  0.72           C  
ATOM   1126  O   ALA A  81      12.064  -3.207 -49.617  1.00  0.72           O  
ATOM   1127  CB  ALA A  81      10.606  -3.384 -52.534  1.00  0.72           C  
ATOM   1128  H   ALA A  81       9.277  -5.490 -52.083  1.00  0.72           H  
ATOM   1129  HA  ALA A  81      11.969  -4.749 -51.613  1.00  0.72           H  
ATOM   1130 1HB  ALA A  81      11.325  -2.570 -52.564  1.00  0.72           H  
ATOM   1131 2HB  ALA A  81      10.607  -3.912 -53.488  1.00  0.72           H  
ATOM   1132 3HB  ALA A  81       9.613  -2.984 -52.347  1.00  0.72           H  
ATOM   1133  N   ILE A  82       9.826  -3.495 -49.447  1.00  0.71           N  
ATOM   1134  CA  ILE A  82       9.753  -2.821 -48.161  1.00  0.71           C  
ATOM   1135  C   ILE A  82      10.412  -3.695 -47.117  1.00  0.71           C  
ATOM   1136  O   ILE A  82      11.206  -3.227 -46.304  1.00  0.71           O  
ATOM   1137  CB  ILE A  82       8.309  -2.535 -47.715  1.00  0.71           C  
ATOM   1138  CG1 ILE A  82       7.599  -1.633 -48.730  1.00  0.71           C  
ATOM   1139  CG2 ILE A  82       8.316  -1.897 -46.307  1.00  0.71           C  
ATOM   1140  CD1 ILE A  82       8.280  -0.363 -48.970  1.00  0.71           C  
ATOM   1141  H   ILE A  82       8.971  -3.840 -49.893  1.00  0.71           H  
ATOM   1142  HA  ILE A  82      10.301  -1.878 -48.223  1.00  0.71           H  
ATOM   1143  HB  ILE A  82       7.756  -3.479 -47.680  1.00  0.71           H  
ATOM   1144 1HG1 ILE A  82       7.527  -2.139 -49.655  1.00  0.71           H  
ATOM   1145 2HG1 ILE A  82       6.595  -1.422 -48.370  1.00  0.71           H  
ATOM   1146 1HG2 ILE A  82       7.298  -1.720 -45.985  1.00  0.71           H  
ATOM   1147 2HG2 ILE A  82       8.806  -2.573 -45.605  1.00  0.71           H  
ATOM   1148 3HG2 ILE A  82       8.861  -0.951 -46.333  1.00  0.71           H  
ATOM   1149 1HD1 ILE A  82       7.724   0.223 -49.698  1.00  0.71           H  
ATOM   1150 2HD1 ILE A  82       8.345   0.175 -48.035  1.00  0.71           H  
ATOM   1151 3HD1 ILE A  82       9.271  -0.570 -49.356  1.00  0.71           H  
ATOM   1152  N   GLY A  83      10.110  -4.985 -47.168  1.00  0.71           N  
ATOM   1153  CA  GLY A  83      10.675  -5.945 -46.244  1.00  0.71           C  
ATOM   1154  C   GLY A  83      12.180  -5.849 -46.238  1.00  0.71           C  
ATOM   1155  O   GLY A  83      12.791  -5.685 -45.176  1.00  0.71           O  
ATOM   1156  H   GLY A  83       9.444  -5.314 -47.866  1.00  0.71           H  
ATOM   1157 1HA  GLY A  83      10.306  -5.764 -45.245  1.00  0.71           H  
ATOM   1158 2HA  GLY A  83      10.369  -6.942 -46.550  1.00  0.71           H  
ATOM   1159  N   ARG A  84      12.777  -5.947 -47.421  1.00  0.70           N  
ATOM   1160  CA  ARG A  84      14.222  -5.887 -47.550  1.00  0.70           C  
ATOM   1161  C   ARG A  84      14.779  -4.539 -47.086  1.00  0.70           C  
ATOM   1162  O   ARG A  84      15.789  -4.499 -46.380  1.00  0.70           O  
ATOM   1163  CB  ARG A  84      14.609  -6.155 -48.997  1.00  0.70           C  
ATOM   1164  CG  ARG A  84      14.400  -7.612 -49.439  1.00  0.70           C  
ATOM   1165  CD  ARG A  84      14.805  -7.846 -50.851  1.00  0.70           C  
ATOM   1166  NE  ARG A  84      14.547  -9.226 -51.277  1.00  0.70           N  
ATOM   1167  CZ  ARG A  84      15.347 -10.275 -51.053  1.00  0.70           C  
ATOM   1168  NH1 ARG A  84      16.480 -10.146 -50.392  1.00  0.70           N  
ATOM   1169  NH2 ARG A  84      14.959 -11.440 -51.512  1.00  0.70           N  
ATOM   1170  H   ARG A  84      12.202  -6.078 -48.255  1.00  0.70           H  
ATOM   1171  HA  ARG A  84      14.652  -6.675 -46.929  1.00  0.70           H  
ATOM   1172 1HB  ARG A  84      14.005  -5.521 -49.652  1.00  0.70           H  
ATOM   1173 2HB  ARG A  84      15.656  -5.895 -49.154  1.00  0.70           H  
ATOM   1174 1HG  ARG A  84      14.979  -8.276 -48.795  1.00  0.70           H  
ATOM   1175 2HG  ARG A  84      13.339  -7.860 -49.349  1.00  0.70           H  
ATOM   1176 1HD  ARG A  84      14.230  -7.181 -51.497  1.00  0.70           H  
ATOM   1177 2HD  ARG A  84      15.867  -7.644 -50.970  1.00  0.70           H  
ATOM   1178  HE  ARG A  84      13.683  -9.435 -51.798  1.00  0.70           H  
ATOM   1179 1HH1 ARG A  84      16.758  -9.241 -50.038  1.00  0.70           H  
ATOM   1180 2HH1 ARG A  84      17.065 -10.952 -50.230  1.00  0.70           H  
ATOM   1181 1HH2 ARG A  84      14.064 -11.479 -52.022  1.00  0.70           H  
ATOM   1182 2HH2 ARG A  84      15.521 -12.264 -51.372  1.00  0.70           H  
ATOM   1183  N   ALA A  85      14.099  -3.432 -47.411  1.00  0.69           N  
ATOM   1184  CA  ALA A  85      14.575  -2.119 -46.986  1.00  0.69           C  
ATOM   1185  C   ALA A  85      14.659  -2.025 -45.469  1.00  0.69           C  
ATOM   1186  O   ALA A  85      15.606  -1.463 -44.917  1.00  0.69           O  
ATOM   1187  CB  ALA A  85      13.655  -1.036 -47.505  1.00  0.69           C  
ATOM   1188  H   ALA A  85      13.263  -3.485 -47.997  1.00  0.69           H  
ATOM   1189  HA  ALA A  85      15.578  -1.977 -47.394  1.00  0.69           H  
ATOM   1190 1HB  ALA A  85      14.024  -0.070 -47.212  1.00  0.69           H  
ATOM   1191 2HB  ALA A  85      13.603  -1.091 -48.591  1.00  0.69           H  
ATOM   1192 3HB  ALA A  85      12.658  -1.186 -47.092  1.00  0.69           H  
ATOM   1193  N   VAL A  86      13.677  -2.618 -44.791  1.00  0.70           N  
ATOM   1194  CA  VAL A  86      13.641  -2.587 -43.341  1.00  0.70           C  
ATOM   1195  C   VAL A  86      14.669  -3.536 -42.761  1.00  0.70           C  
ATOM   1196  O   VAL A  86      15.385  -3.184 -41.828  1.00  0.70           O  
ATOM   1197  CB  VAL A  86      12.258  -2.955 -42.819  1.00  0.70           C  
ATOM   1198  CG1 VAL A  86      12.287  -3.033 -41.300  1.00  0.70           C  
ATOM   1199  CG2 VAL A  86      11.302  -1.942 -43.269  1.00  0.70           C  
ATOM   1200  H   VAL A  86      12.914  -3.063 -45.303  1.00  0.70           H  
ATOM   1201  HA  VAL A  86      13.873  -1.576 -43.013  1.00  0.70           H  
ATOM   1202  HB  VAL A  86      11.968  -3.932 -43.210  1.00  0.70           H  
ATOM   1203 1HG1 VAL A  86      11.297  -3.298 -40.941  1.00  0.70           H  
ATOM   1204 2HG1 VAL A  86      13.006  -3.786 -40.993  1.00  0.70           H  
ATOM   1205 3HG1 VAL A  86      12.577  -2.077 -40.889  1.00  0.70           H  
ATOM   1206 1HG2 VAL A  86      10.321  -2.199 -42.908  1.00  0.70           H  
ATOM   1207 2HG2 VAL A  86      11.616  -0.991 -42.881  1.00  0.70           H  
ATOM   1208 3HG2 VAL A  86      11.285  -1.889 -44.343  1.00  0.70           H  
ATOM   1209  N   GLY A  87      14.765  -4.737 -43.326  1.00  0.72           N  
ATOM   1210  CA  GLY A  87      15.706  -5.750 -42.860  1.00  0.72           C  
ATOM   1211  C   GLY A  87      17.147  -5.242 -42.878  1.00  0.72           C  
ATOM   1212  O   GLY A  87      17.945  -5.589 -42.002  1.00  0.72           O  
ATOM   1213  H   GLY A  87      14.149  -4.976 -44.102  1.00  0.72           H  
ATOM   1214 1HA  GLY A  87      15.439  -6.067 -41.854  1.00  0.72           H  
ATOM   1215 2HA  GLY A  87      15.622  -6.624 -43.508  1.00  0.72           H  
ATOM   1216  N   GLN A  88      17.457  -4.372 -43.846  1.00  0.74           N  
ATOM   1217  CA  GLN A  88      18.781  -3.775 -44.004  1.00  0.74           C  
ATOM   1218  C   GLN A  88      19.022  -2.567 -43.084  1.00  0.74           C  
ATOM   1219  O   GLN A  88      20.124  -2.011 -43.065  1.00  0.74           O  
ATOM   1220  CB  GLN A  88      18.972  -3.329 -45.457  1.00  0.74           C  
ATOM   1221  CG  GLN A  88      19.011  -4.465 -46.470  1.00  0.74           C  
ATOM   1222  CD  GLN A  88      19.042  -3.967 -47.912  1.00  0.74           C  
ATOM   1223  OE1 GLN A  88      18.674  -2.827 -48.218  1.00  0.74           O  
ATOM   1224  NE2 GLN A  88      19.481  -4.834 -48.817  1.00  0.74           N  
ATOM   1225  H   GLN A  88      16.747  -4.165 -44.552  1.00  0.74           H  
ATOM   1226  HA  GLN A  88      19.525  -4.532 -43.764  1.00  0.74           H  
ATOM   1227 1HB  GLN A  88      18.144  -2.668 -45.734  1.00  0.74           H  
ATOM   1228 2HB  GLN A  88      19.893  -2.759 -45.546  1.00  0.74           H  
ATOM   1229 1HG  GLN A  88      19.912  -5.047 -46.296  1.00  0.74           H  
ATOM   1230 2HG  GLN A  88      18.142  -5.098 -46.339  1.00  0.74           H  
ATOM   1231 1HE2 GLN A  88      19.523  -4.572 -49.781  1.00  0.74           H  
ATOM   1232 2HE2 GLN A  88      19.769  -5.748 -48.533  1.00  0.74           H  
ATOM   1233  N   ALA A  89      17.993  -2.127 -42.356  1.00  0.77           N  
ATOM   1234  CA  ALA A  89      18.129  -0.988 -41.461  1.00  0.77           C  
ATOM   1235  C   ALA A  89      19.108  -1.345 -40.358  1.00  0.77           C  
ATOM   1236  O   ALA A  89      19.193  -2.501 -39.935  1.00  0.77           O  
ATOM   1237  CB  ALA A  89      16.781  -0.571 -40.877  1.00  0.77           C  
ATOM   1238  H   ALA A  89      17.100  -2.607 -42.389  1.00  0.77           H  
ATOM   1239  HA  ALA A  89      18.540  -0.153 -42.028  1.00  0.77           H  
ATOM   1240 1HB  ALA A  89      16.918   0.295 -40.223  1.00  0.77           H  
ATOM   1241 2HB  ALA A  89      16.101  -0.314 -41.682  1.00  0.77           H  
ATOM   1242 3HB  ALA A  89      16.361  -1.393 -40.304  1.00  0.77           H  
ATOM   1243  N   VAL A  90      19.829  -0.350 -39.867  1.00  0.78           N  
ATOM   1244  CA  VAL A  90      20.779  -0.572 -38.786  1.00  0.78           C  
ATOM   1245  C   VAL A  90      20.246   0.006 -37.486  1.00  0.78           C  
ATOM   1246  O   VAL A  90      20.864  -0.118 -36.427  1.00  0.78           O  
ATOM   1247  CB  VAL A  90      22.123   0.065 -39.146  1.00  0.78           C  
ATOM   1248  CG1 VAL A  90      22.656  -0.571 -40.423  1.00  0.78           C  
ATOM   1249  CG2 VAL A  90      21.933   1.558 -39.329  1.00  0.78           C  
ATOM   1250  H   VAL A  90      19.725   0.585 -40.248  1.00  0.78           H  
ATOM   1251  HA  VAL A  90      20.924  -1.645 -38.658  1.00  0.78           H  
ATOM   1252  HB  VAL A  90      22.843  -0.122 -38.350  1.00  0.78           H  
ATOM   1253 1HG1 VAL A  90      23.616  -0.127 -40.682  1.00  0.78           H  
ATOM   1254 2HG1 VAL A  90      22.781  -1.643 -40.268  1.00  0.78           H  
ATOM   1255 3HG1 VAL A  90      21.948  -0.405 -41.239  1.00  0.78           H  
ATOM   1256 1HG2 VAL A  90      22.882   2.022 -39.587  1.00  0.78           H  
ATOM   1257 2HG2 VAL A  90      21.210   1.739 -40.129  1.00  0.78           H  
ATOM   1258 3HG2 VAL A  90      21.556   1.997 -38.404  1.00  0.78           H  
ATOM   1259  N   GLU A  91      19.101   0.657 -37.594  1.00  0.78           N  
ATOM   1260  CA  GLU A  91      18.407   1.250 -36.474  1.00  0.78           C  
ATOM   1261  C   GLU A  91      17.590   0.200 -35.738  1.00  0.78           C  
ATOM   1262  O   GLU A  91      17.173  -0.794 -36.330  1.00  0.78           O  
ATOM   1263  CB  GLU A  91      17.539   2.398 -36.967  1.00  0.78           C  
ATOM   1264  CG  GLU A  91      18.359   3.599 -37.473  1.00  0.78           C  
ATOM   1265  CD  GLU A  91      18.883   3.465 -38.904  1.00  0.78           C  
ATOM   1266  OE1 GLU A  91      18.445   2.592 -39.623  1.00  0.78           O  
ATOM   1267  OE2 GLU A  91      19.722   4.258 -39.280  1.00  0.78           O  
ATOM   1268  H   GLU A  91      18.680   0.707 -38.505  1.00  0.78           H  
ATOM   1269  HA  GLU A  91      19.145   1.649 -35.777  1.00  0.78           H  
ATOM   1270 1HB  GLU A  91      16.899   2.053 -37.782  1.00  0.78           H  
ATOM   1271 2HB  GLU A  91      16.885   2.746 -36.160  1.00  0.78           H  
ATOM   1272 1HG  GLU A  91      17.728   4.491 -37.413  1.00  0.78           H  
ATOM   1273 2HG  GLU A  91      19.202   3.746 -36.800  1.00  0.78           H  
ATOM   1274  N   ASP A  92      17.312   0.459 -34.471  1.00  0.77           N  
ATOM   1275  CA  ASP A  92      16.502  -0.437 -33.659  1.00  0.77           C  
ATOM   1276  C   ASP A  92      15.009  -0.159 -33.810  1.00  0.77           C  
ATOM   1277  O   ASP A  92      14.170  -0.995 -33.459  1.00  0.77           O  
ATOM   1278  CB  ASP A  92      16.903  -0.288 -32.194  1.00  0.77           C  
ATOM   1279  CG  ASP A  92      18.325  -0.749 -31.920  1.00  0.77           C  
ATOM   1280  OD1 ASP A  92      18.723  -1.754 -32.447  1.00  0.77           O  
ATOM   1281  OD2 ASP A  92      19.013  -0.064 -31.208  1.00  0.77           O  
ATOM   1282  H   ASP A  92      17.689   1.299 -34.050  1.00  0.77           H  
ATOM   1283  HA  ASP A  92      16.690  -1.463 -33.979  1.00  0.77           H  
ATOM   1284 1HB  ASP A  92      16.834   0.751 -31.907  1.00  0.77           H  
ATOM   1285 2HB  ASP A  92      16.210  -0.850 -31.564  1.00  0.77           H  
ATOM   1286  N   HIS A  93      14.682   1.021 -34.327  1.00  0.74           N  
ATOM   1287  CA  HIS A  93      13.292   1.429 -34.420  1.00  0.74           C  
ATOM   1288  C   HIS A  93      13.013   1.958 -35.815  1.00  0.74           C  
ATOM   1289  O   HIS A  93      13.671   2.885 -36.294  1.00  0.74           O  
ATOM   1290  CB  HIS A  93      13.032   2.525 -33.394  1.00  0.74           C  
ATOM   1291  CG  HIS A  93      13.408   2.115 -32.006  1.00  0.74           C  
ATOM   1292  ND1 HIS A  93      12.562   1.461 -31.162  1.00  0.74           N  
ATOM   1293  CD2 HIS A  93      14.557   2.280 -31.331  1.00  0.74           C  
ATOM   1294  CE1 HIS A  93      13.163   1.233 -30.018  1.00  0.74           C  
ATOM   1295  NE2 HIS A  93      14.390   1.706 -30.086  1.00  0.74           N  
ATOM   1296  H   HIS A  93      15.412   1.649 -34.632  1.00  0.74           H  
ATOM   1297  HA  HIS A  93      12.624   0.587 -34.230  1.00  0.74           H  
ATOM   1298 1HB  HIS A  93      13.606   3.418 -33.655  1.00  0.74           H  
ATOM   1299 2HB  HIS A  93      11.984   2.794 -33.396  1.00  0.74           H  
ATOM   1300  HD1 HIS A  93      11.595   1.237 -31.319  1.00  0.74           H  
ATOM   1301  HD2 HIS A  93      15.504   2.744 -31.611  1.00  0.74           H  
ATOM   1302  HE1 HIS A  93      12.630   0.715 -29.218  1.00  0.74           H  
ATOM   1303  N   ILE A  94      12.056   1.325 -36.465  1.00  0.71           N  
ATOM   1304  CA  ILE A  94      11.662   1.659 -37.814  1.00  0.71           C  
ATOM   1305  C   ILE A  94      10.191   2.014 -37.912  1.00  0.71           C  
ATOM   1306  O   ILE A  94       9.334   1.331 -37.359  1.00  0.71           O  
ATOM   1307  CB  ILE A  94      11.997   0.525 -38.791  1.00  0.71           C  
ATOM   1308  CG1 ILE A  94      13.488   0.231 -38.764  1.00  0.71           C  
ATOM   1309  CG2 ILE A  94      11.530   0.887 -40.128  1.00  0.71           C  
ATOM   1310  CD1 ILE A  94      13.841  -0.883 -37.817  1.00  0.71           C  
ATOM   1311  H   ILE A  94      11.580   0.556 -35.999  1.00  0.71           H  
ATOM   1312  HA  ILE A  94      12.232   2.530 -38.125  1.00  0.71           H  
ATOM   1313  HB  ILE A  94      11.497  -0.373 -38.476  1.00  0.71           H  
ATOM   1314 1HG1 ILE A  94      13.815  -0.050 -39.760  1.00  0.71           H  
ATOM   1315 2HG1 ILE A  94      14.030   1.130 -38.465  1.00  0.71           H  
ATOM   1316 1HG2 ILE A  94      11.753   0.098 -40.815  1.00  0.71           H  
ATOM   1317 2HG2 ILE A  94      10.458   1.051 -40.110  1.00  0.71           H  
ATOM   1318 3HG2 ILE A  94      12.032   1.801 -40.425  1.00  0.71           H  
ATOM   1319 1HD1 ILE A  94      14.921  -1.055 -37.839  1.00  0.71           H  
ATOM   1320 2HD1 ILE A  94      13.543  -0.635 -36.803  1.00  0.71           H  
ATOM   1321 3HD1 ILE A  94      13.320  -1.781 -38.127  1.00  0.71           H  
ATOM   1322  N   LEU A  95       9.921   3.117 -38.560  1.00  0.69           N  
ATOM   1323  CA  LEU A  95       8.575   3.577 -38.788  1.00  0.69           C  
ATOM   1324  C   LEU A  95       8.328   3.561 -40.275  1.00  0.69           C  
ATOM   1325  O   LEU A  95       9.106   4.120 -41.047  1.00  0.69           O  
ATOM   1326  CB  LEU A  95       8.435   4.965 -38.225  1.00  0.69           C  
ATOM   1327  CG  LEU A  95       7.085   5.628 -38.192  1.00  0.69           C  
ATOM   1328  CD1 LEU A  95       7.150   6.620 -37.101  1.00  0.69           C  
ATOM   1329  CD2 LEU A  95       6.763   6.329 -39.500  1.00  0.69           C  
ATOM   1330  H   LEU A  95      10.697   3.648 -38.950  1.00  0.69           H  
ATOM   1331  HA  LEU A  95       7.877   2.909 -38.294  1.00  0.69           H  
ATOM   1332 1HB  LEU A  95       8.798   4.942 -37.198  1.00  0.69           H  
ATOM   1333 2HB  LEU A  95       9.074   5.561 -38.781  1.00  0.69           H  
ATOM   1334  HG  LEU A  95       6.308   4.888 -37.976  1.00  0.69           H  
ATOM   1335 1HD1 LEU A  95       6.220   7.146 -37.013  1.00  0.69           H  
ATOM   1336 2HD1 LEU A  95       7.374   6.101 -36.179  1.00  0.69           H  
ATOM   1337 3HD1 LEU A  95       7.940   7.333 -37.326  1.00  0.69           H  
ATOM   1338 1HD2 LEU A  95       5.791   6.818 -39.421  1.00  0.69           H  
ATOM   1339 2HD2 LEU A  95       7.517   7.075 -39.705  1.00  0.69           H  
ATOM   1340 3HD2 LEU A  95       6.735   5.611 -40.314  1.00  0.69           H  
ATOM   1341  N   LEU A  96       7.303   2.876 -40.694  1.00  0.69           N  
ATOM   1342  CA  LEU A  96       7.020   2.821 -42.102  1.00  0.69           C  
ATOM   1343  C   LEU A  96       5.774   3.629 -42.346  1.00  0.69           C  
ATOM   1344  O   LEU A  96       4.860   3.616 -41.509  1.00  0.69           O  
ATOM   1345  CB  LEU A  96       6.790   1.377 -42.513  1.00  0.69           C  
ATOM   1346  CG  LEU A  96       7.870   0.433 -42.087  1.00  0.69           C  
ATOM   1347  CD1 LEU A  96       7.525  -0.968 -42.447  1.00  0.69           C  
ATOM   1348  CD2 LEU A  96       9.099   0.834 -42.717  1.00  0.69           C  
ATOM   1349  H   LEU A  96       6.701   2.412 -40.023  1.00  0.69           H  
ATOM   1350  HA  LEU A  96       7.845   3.249 -42.673  1.00  0.69           H  
ATOM   1351 1HB  LEU A  96       5.850   1.052 -42.118  1.00  0.69           H  
ATOM   1352 2HB  LEU A  96       6.744   1.359 -43.597  1.00  0.69           H  
ATOM   1353  HG  LEU A  96       7.980   0.484 -41.001  1.00  0.69           H  
ATOM   1354 1HD1 LEU A  96       8.309  -1.628 -42.122  1.00  0.69           H  
ATOM   1355 2HD1 LEU A  96       6.606  -1.250 -41.962  1.00  0.69           H  
ATOM   1356 3HD1 LEU A  96       7.412  -1.052 -43.517  1.00  0.69           H  
ATOM   1357 1HD2 LEU A  96       9.872   0.199 -42.399  1.00  0.69           H  
ATOM   1358 2HD2 LEU A  96       8.991   0.770 -43.800  1.00  0.69           H  
ATOM   1359 3HD2 LEU A  96       9.331   1.849 -42.427  1.00  0.69           H  
ATOM   1360  N   THR A  97       5.708   4.312 -43.466  1.00  0.70           N  
ATOM   1361  CA  THR A  97       4.474   4.981 -43.817  1.00  0.70           C  
ATOM   1362  C   THR A  97       3.945   4.438 -45.125  1.00  0.70           C  
ATOM   1363  O   THR A  97       4.642   4.416 -46.142  1.00  0.70           O  
ATOM   1364  CB  THR A  97       4.613   6.512 -43.837  1.00  0.70           C  
ATOM   1365  OG1 THR A  97       4.981   6.985 -42.525  1.00  0.70           O  
ATOM   1366  CG2 THR A  97       3.315   7.146 -44.248  1.00  0.70           C  
ATOM   1367  H   THR A  97       6.516   4.336 -44.092  1.00  0.70           H  
ATOM   1368  HA  THR A  97       3.728   4.754 -43.057  1.00  0.70           H  
ATOM   1369  HB  THR A  97       5.393   6.801 -44.547  1.00  0.70           H  
ATOM   1370  HG1 THR A  97       4.355   6.622 -41.857  1.00  0.70           H  
ATOM   1371 1HG2 THR A  97       3.434   8.224 -44.254  1.00  0.70           H  
ATOM   1372 2HG2 THR A  97       3.032   6.806 -45.245  1.00  0.70           H  
ATOM   1373 3HG2 THR A  97       2.542   6.862 -43.533  1.00  0.70           H  
ATOM   1374  N   HIS A  98       2.711   3.979 -45.078  1.00  0.72           N  
ATOM   1375  CA  HIS A  98       2.021   3.391 -46.209  1.00  0.72           C  
ATOM   1376  C   HIS A  98       0.667   4.030 -46.321  1.00  0.72           C  
ATOM   1377  O   HIS A  98       0.151   4.599 -45.361  1.00  0.72           O  
ATOM   1378  CB  HIS A  98       1.796   1.878 -46.038  1.00  0.72           C  
ATOM   1379  CG  HIS A  98       2.988   1.008 -46.017  1.00  0.72           C  
ATOM   1380  ND1 HIS A  98       3.801   0.884 -44.922  1.00  0.72           N  
ATOM   1381  CD2 HIS A  98       3.490   0.179 -46.955  1.00  0.72           C  
ATOM   1382  CE1 HIS A  98       4.758   0.020 -45.196  1.00  0.72           C  
ATOM   1383  NE2 HIS A  98       4.586  -0.412 -46.421  1.00  0.72           N  
ATOM   1384  H   HIS A  98       2.214   4.034 -44.185  1.00  0.72           H  
ATOM   1385  HA  HIS A  98       2.569   3.573 -47.134  1.00  0.72           H  
ATOM   1386 1HB  HIS A  98       1.252   1.709 -45.109  1.00  0.72           H  
ATOM   1387 2HB  HIS A  98       1.148   1.528 -46.843  1.00  0.72           H  
ATOM   1388  HD2 HIS A  98       3.089   0.006 -47.950  1.00  0.72           H  
ATOM   1389  HE1 HIS A  98       5.531  -0.299 -44.538  1.00  0.72           H  
ATOM   1390  HE2 HIS A  98       5.161  -1.092 -46.890  1.00  0.72           H  
ATOM   1391  N   GLY A  99       0.050   3.949 -47.471  1.00  0.74           N  
ATOM   1392  CA  GLY A  99      -1.297   4.453 -47.491  1.00  0.74           C  
ATOM   1393  C   GLY A  99      -2.175   3.400 -46.855  1.00  0.74           C  
ATOM   1394  O   GLY A  99      -1.769   2.240 -46.650  1.00  0.74           O  
ATOM   1395  H   GLY A  99       0.481   3.516 -48.274  1.00  0.74           H  
ATOM   1396 1HA  GLY A  99      -1.363   5.387 -46.932  1.00  0.74           H  
ATOM   1397 2HA  GLY A  99      -1.626   4.655 -48.506  1.00  0.74           H  
ATOM   1398  N   THR A 100      -3.399   3.765 -46.610  1.00  0.74           N  
ATOM   1399  CA  THR A 100      -4.267   2.827 -45.974  1.00  0.74           C  
ATOM   1400  C   THR A 100      -4.624   1.790 -46.983  1.00  0.74           C  
ATOM   1401  O   THR A 100      -4.214   1.873 -48.151  1.00  0.74           O  
ATOM   1402  CB  THR A 100      -5.488   3.519 -45.384  1.00  0.74           C  
ATOM   1403  OG1 THR A 100      -6.273   4.115 -46.448  1.00  0.74           O  
ATOM   1404  CG2 THR A 100      -4.974   4.577 -44.446  1.00  0.74           C  
ATOM   1405  H   THR A 100      -3.719   4.703 -46.821  1.00  0.74           H  
ATOM   1406  HA  THR A 100      -3.730   2.343 -45.158  1.00  0.74           H  
ATOM   1407  HB  THR A 100      -6.109   2.811 -44.840  1.00  0.74           H  
ATOM   1408  HG1 THR A 100      -6.589   3.418 -47.101  1.00  0.74           H  
ATOM   1409 1HG2 THR A 100      -5.787   5.121 -44.003  1.00  0.74           H  
ATOM   1410 2HG2 THR A 100      -4.383   4.111 -43.670  1.00  0.74           H  
ATOM   1411 3HG2 THR A 100      -4.351   5.253 -45.010  1.00  0.74           H  
ATOM   1412  N   ASP A 101      -5.307   0.770 -46.494  1.00  0.73           N  
ATOM   1413  CA  ASP A 101      -5.731  -0.402 -47.242  1.00  0.73           C  
ATOM   1414  C   ASP A 101      -4.565  -1.344 -47.591  1.00  0.73           C  
ATOM   1415  O   ASP A 101      -4.812  -2.440 -48.093  1.00  0.73           O  
ATOM   1416  CB  ASP A 101      -6.432   0.089 -48.521  1.00  0.73           C  
ATOM   1417  CG  ASP A 101      -7.625   1.011 -48.146  1.00  0.73           C  
ATOM   1418  OD1 ASP A 101      -8.551   0.535 -47.532  1.00  0.73           O  
ATOM   1419  OD2 ASP A 101      -7.533   2.218 -48.316  1.00  0.73           O  
ATOM   1420  H   ASP A 101      -5.568   0.814 -45.520  1.00  0.73           H  
ATOM   1421  HA  ASP A 101      -6.448  -0.956 -46.634  1.00  0.73           H  
ATOM   1422 1HB  ASP A 101      -5.764   0.577 -49.219  1.00  0.73           H  
ATOM   1423 2HB  ASP A 101      -6.834  -0.779 -49.046  1.00  0.73           H  
ATOM   1424  N   THR A 102      -3.324  -0.995 -47.190  1.00  0.71           N  
ATOM   1425  CA  THR A 102      -2.197  -1.913 -47.344  1.00  0.71           C  
ATOM   1426  C   THR A 102      -1.470  -2.161 -46.028  1.00  0.71           C  
ATOM   1427  O   THR A 102      -0.620  -3.047 -45.952  1.00  0.71           O  
ATOM   1428  CB  THR A 102      -1.190  -1.405 -48.367  1.00  0.71           C  
ATOM   1429  OG1 THR A 102      -0.608  -0.161 -47.907  1.00  0.71           O  
ATOM   1430  CG2 THR A 102      -1.878  -1.189 -49.673  1.00  0.71           C  
ATOM   1431  H   THR A 102      -3.129  -0.053 -46.845  1.00  0.71           H  
ATOM   1432  HA  THR A 102      -2.578  -2.873 -47.696  1.00  0.71           H  
ATOM   1433  HB  THR A 102      -0.397  -2.138 -48.496  1.00  0.71           H  
ATOM   1434  HG1 THR A 102      -1.310   0.485 -47.681  1.00  0.71           H  
ATOM   1435 1HG2 THR A 102      -1.170  -0.834 -50.391  1.00  0.71           H  
ATOM   1436 2HG2 THR A 102      -2.306  -2.127 -50.022  1.00  0.71           H  
ATOM   1437 3HG2 THR A 102      -2.672  -0.459 -49.557  1.00  0.71           H  
ATOM   1438  N   MET A 103      -1.791  -1.366 -45.004  1.00  0.68           N  
ATOM   1439  CA  MET A 103      -1.117  -1.432 -43.703  1.00  0.68           C  
ATOM   1440  C   MET A 103      -1.260  -2.793 -43.037  1.00  0.68           C  
ATOM   1441  O   MET A 103      -0.289  -3.334 -42.506  1.00  0.68           O  
ATOM   1442  CB  MET A 103      -1.671  -0.322 -42.808  1.00  0.68           C  
ATOM   1443  CG  MET A 103      -1.231   1.084 -43.254  1.00  0.68           C  
ATOM   1444  SD  MET A 103      -2.097   2.445 -42.443  1.00  0.68           S  
ATOM   1445  CE  MET A 103      -1.629   2.218 -40.755  1.00  0.68           C  
ATOM   1446  H   MET A 103      -2.505  -0.671 -45.144  1.00  0.68           H  
ATOM   1447  HA  MET A 103      -0.059  -1.250 -43.860  1.00  0.68           H  
ATOM   1448 1HB  MET A 103      -2.746  -0.365 -42.807  1.00  0.68           H  
ATOM   1449 2HB  MET A 103      -1.335  -0.477 -41.779  1.00  0.68           H  
ATOM   1450 1HG  MET A 103      -0.164   1.205 -43.060  1.00  0.68           H  
ATOM   1451 2HG  MET A 103      -1.382   1.182 -44.332  1.00  0.68           H  
ATOM   1452 1HE  MET A 103      -2.054   2.997 -40.133  1.00  0.68           H  
ATOM   1453 2HE  MET A 103      -2.002   1.270 -40.436  1.00  0.68           H  
ATOM   1454 3HE  MET A 103      -0.551   2.234 -40.666  1.00  0.68           H  
ATOM   1455  N   VAL A 104      -2.439  -3.392 -43.106  1.00  0.65           N  
ATOM   1456  CA  VAL A 104      -2.613  -4.698 -42.487  1.00  0.65           C  
ATOM   1457  C   VAL A 104      -1.904  -5.788 -43.282  1.00  0.65           C  
ATOM   1458  O   VAL A 104      -1.162  -6.595 -42.719  1.00  0.65           O  
ATOM   1459  CB  VAL A 104      -4.099  -5.033 -42.307  1.00  0.65           C  
ATOM   1460  CG1 VAL A 104      -4.242  -6.441 -41.822  1.00  0.65           C  
ATOM   1461  CG2 VAL A 104      -4.699  -4.103 -41.289  1.00  0.65           C  
ATOM   1462  H   VAL A 104      -3.210  -2.939 -43.572  1.00  0.65           H  
ATOM   1463  HA  VAL A 104      -2.168  -4.669 -41.504  1.00  0.65           H  
ATOM   1464  HB  VAL A 104      -4.611  -4.939 -43.262  1.00  0.65           H  
ATOM   1465 1HG1 VAL A 104      -5.297  -6.675 -41.694  1.00  0.65           H  
ATOM   1466 2HG1 VAL A 104      -3.804  -7.121 -42.550  1.00  0.65           H  
ATOM   1467 3HG1 VAL A 104      -3.730  -6.551 -40.863  1.00  0.65           H  
ATOM   1468 1HG2 VAL A 104      -5.753  -4.331 -41.152  1.00  0.65           H  
ATOM   1469 2HG2 VAL A 104      -4.178  -4.226 -40.348  1.00  0.65           H  
ATOM   1470 3HG2 VAL A 104      -4.585  -3.098 -41.630  1.00  0.65           H  
ATOM   1471  N   GLU A 105      -2.080  -5.802 -44.605  1.00  0.63           N  
ATOM   1472  CA  GLU A 105      -1.408  -6.834 -45.387  1.00  0.63           C  
ATOM   1473  C   GLU A 105       0.106  -6.719 -45.286  1.00  0.63           C  
ATOM   1474  O   GLU A 105       0.810  -7.731 -45.183  1.00  0.63           O  
ATOM   1475  CB  GLU A 105      -1.802  -6.767 -46.866  1.00  0.63           C  
ATOM   1476  CG  GLU A 105      -3.231  -7.194 -47.178  1.00  0.63           C  
ATOM   1477  CD  GLU A 105      -3.543  -7.138 -48.668  1.00  0.63           C  
ATOM   1478  OE1 GLU A 105      -2.734  -6.619 -49.406  1.00  0.63           O  
ATOM   1479  OE2 GLU A 105      -4.578  -7.628 -49.060  1.00  0.63           O  
ATOM   1480  H   GLU A 105      -2.672  -5.119 -45.052  1.00  0.63           H  
ATOM   1481  HA  GLU A 105      -1.701  -7.809 -44.990  1.00  0.63           H  
ATOM   1482 1HB  GLU A 105      -1.676  -5.740 -47.221  1.00  0.63           H  
ATOM   1483 2HB  GLU A 105      -1.126  -7.395 -47.449  1.00  0.63           H  
ATOM   1484 1HG  GLU A 105      -3.380  -8.212 -46.821  1.00  0.63           H  
ATOM   1485 2HG  GLU A 105      -3.917  -6.542 -46.640  1.00  0.63           H  
ATOM   1486  N   THR A 106       0.610  -5.483 -45.293  1.00  0.61           N  
ATOM   1487  CA  THR A 106       2.035  -5.281 -45.230  1.00  0.61           C  
ATOM   1488  C   THR A 106       2.569  -5.683 -43.887  1.00  0.61           C  
ATOM   1489  O   THR A 106       3.590  -6.358 -43.803  1.00  0.61           O  
ATOM   1490  CB  THR A 106       2.436  -3.838 -45.497  1.00  0.61           C  
ATOM   1491  OG1 THR A 106       1.985  -3.443 -46.795  1.00  0.61           O  
ATOM   1492  CG2 THR A 106       3.944  -3.791 -45.438  1.00  0.61           C  
ATOM   1493  H   THR A 106       0.004  -4.670 -45.378  1.00  0.61           H  
ATOM   1494  HA  THR A 106       2.507  -5.908 -45.975  1.00  0.61           H  
ATOM   1495  HB  THR A 106       2.000  -3.176 -44.747  1.00  0.61           H  
ATOM   1496  HG1 THR A 106       1.012  -3.292 -46.740  1.00  0.61           H  
ATOM   1497 1HG2 THR A 106       4.288  -2.817 -45.615  1.00  0.61           H  
ATOM   1498 2HG2 THR A 106       4.249  -4.105 -44.458  1.00  0.61           H  
ATOM   1499 3HG2 THR A 106       4.364  -4.462 -46.186  1.00  0.61           H  
ATOM   1500  N   ALA A 107       1.895  -5.275 -42.822  1.00  0.60           N  
ATOM   1501  CA  ALA A 107       2.372  -5.607 -41.501  1.00  0.60           C  
ATOM   1502  C   ALA A 107       2.435  -7.110 -41.289  1.00  0.60           C  
ATOM   1503  O   ALA A 107       3.395  -7.623 -40.706  1.00  0.60           O  
ATOM   1504  CB  ALA A 107       1.464  -5.007 -40.483  1.00  0.60           C  
ATOM   1505  H   ALA A 107       1.050  -4.709 -42.911  1.00  0.60           H  
ATOM   1506  HA  ALA A 107       3.372  -5.196 -41.391  1.00  0.60           H  
ATOM   1507 1HB  ALA A 107       1.845  -5.231 -39.528  1.00  0.60           H  
ATOM   1508 2HB  ALA A 107       1.411  -3.942 -40.600  1.00  0.60           H  
ATOM   1509 3HB  ALA A 107       0.478  -5.433 -40.614  1.00  0.60           H  
ATOM   1510  N   ARG A 108       1.430  -7.836 -41.798  1.00  0.60           N  
ATOM   1511  CA  ARG A 108       1.423  -9.280 -41.639  1.00  0.60           C  
ATOM   1512  C   ARG A 108       2.584  -9.890 -42.418  1.00  0.60           C  
ATOM   1513  O   ARG A 108       3.251 -10.808 -41.939  1.00  0.60           O  
ATOM   1514  CB  ARG A 108       0.097  -9.863 -42.109  1.00  0.60           C  
ATOM   1515  CG  ARG A 108      -1.105  -9.517 -41.195  1.00  0.60           C  
ATOM   1516  CD  ARG A 108      -2.374 -10.045 -41.740  1.00  0.60           C  
ATOM   1517  NE  ARG A 108      -3.542  -9.600 -40.985  1.00  0.60           N  
ATOM   1518  CZ  ARG A 108      -4.809  -9.969 -41.272  1.00  0.60           C  
ATOM   1519  NH1 ARG A 108      -5.035 -10.823 -42.251  1.00  0.60           N  
ATOM   1520  NH2 ARG A 108      -5.831  -9.476 -40.588  1.00  0.60           N  
ATOM   1521  H   ARG A 108       0.645  -7.378 -42.267  1.00  0.60           H  
ATOM   1522  HA  ARG A 108       1.545  -9.513 -40.583  1.00  0.60           H  
ATOM   1523 1HB  ARG A 108      -0.129  -9.477 -43.107  1.00  0.60           H  
ATOM   1524 2HB  ARG A 108       0.174 -10.945 -42.180  1.00  0.60           H  
ATOM   1525 1HG  ARG A 108      -0.951  -9.962 -40.212  1.00  0.60           H  
ATOM   1526 2HG  ARG A 108      -1.195  -8.440 -41.079  1.00  0.60           H  
ATOM   1527 1HD  ARG A 108      -2.485  -9.699 -42.769  1.00  0.60           H  
ATOM   1528 2HD  ARG A 108      -2.352 -11.133 -41.724  1.00  0.60           H  
ATOM   1529  HE  ARG A 108      -3.398  -8.944 -40.211  1.00  0.60           H  
ATOM   1530 1HH1 ARG A 108      -4.263 -11.202 -42.781  1.00  0.60           H  
ATOM   1531 2HH1 ARG A 108      -5.982 -11.097 -42.471  1.00  0.60           H  
ATOM   1532 1HH2 ARG A 108      -5.691  -8.764 -39.854  1.00  0.60           H  
ATOM   1533 2HH2 ARG A 108      -6.767  -9.757 -40.812  1.00  0.60           H  
ATOM   1534  N   TYR A 109       2.861  -9.350 -43.609  1.00  0.61           N  
ATOM   1535  CA  TYR A 109       3.994  -9.805 -44.406  1.00  0.61           C  
ATOM   1536  C   TYR A 109       5.303  -9.594 -43.652  1.00  0.61           C  
ATOM   1537  O   TYR A 109       6.096 -10.520 -43.468  1.00  0.61           O  
ATOM   1538  CB  TYR A 109       4.053  -9.060 -45.743  1.00  0.61           C  
ATOM   1539  CG  TYR A 109       5.238  -9.432 -46.603  1.00  0.61           C  
ATOM   1540  CD1 TYR A 109       5.194 -10.593 -47.349  1.00  0.61           C  
ATOM   1541  CD2 TYR A 109       6.372  -8.622 -46.640  1.00  0.61           C  
ATOM   1542  CE1 TYR A 109       6.267 -10.958 -48.125  1.00  0.61           C  
ATOM   1543  CE2 TYR A 109       7.447  -8.990 -47.424  1.00  0.61           C  
ATOM   1544  CZ  TYR A 109       7.392 -10.161 -48.164  1.00  0.61           C  
ATOM   1545  OH  TYR A 109       8.459 -10.554 -48.938  1.00  0.61           O  
ATOM   1546  H   TYR A 109       2.264  -8.612 -43.985  1.00  0.61           H  
ATOM   1547  HA  TYR A 109       3.882 -10.872 -44.592  1.00  0.61           H  
ATOM   1548 1HB  TYR A 109       3.141  -9.261 -46.306  1.00  0.61           H  
ATOM   1549 2HB  TYR A 109       4.092  -7.995 -45.567  1.00  0.61           H  
ATOM   1550  HD1 TYR A 109       4.307 -11.228 -47.314  1.00  0.61           H  
ATOM   1551  HD2 TYR A 109       6.412  -7.702 -46.053  1.00  0.61           H  
ATOM   1552  HE1 TYR A 109       6.229 -11.879 -48.708  1.00  0.61           H  
ATOM   1553  HE2 TYR A 109       8.336  -8.363 -47.453  1.00  0.61           H  
ATOM   1554  HH  TYR A 109       8.205 -11.318 -49.472  1.00  0.61           H  
ATOM   1555  N   LEU A 110       5.505  -8.370 -43.166  1.00  0.62           N  
ATOM   1556  CA  LEU A 110       6.736  -7.988 -42.489  1.00  0.62           C  
ATOM   1557  C   LEU A 110       6.961  -8.819 -41.235  1.00  0.62           C  
ATOM   1558  O   LEU A 110       8.081  -9.237 -40.940  1.00  0.62           O  
ATOM   1559  CB  LEU A 110       6.675  -6.513 -42.109  1.00  0.62           C  
ATOM   1560  CG  LEU A 110       6.696  -5.501 -43.243  1.00  0.62           C  
ATOM   1561  CD1 LEU A 110       6.430  -4.161 -42.666  1.00  0.62           C  
ATOM   1562  CD2 LEU A 110       7.995  -5.523 -43.945  1.00  0.62           C  
ATOM   1563  H   LEU A 110       4.785  -7.664 -43.311  1.00  0.62           H  
ATOM   1564  HA  LEU A 110       7.560  -8.142 -43.172  1.00  0.62           H  
ATOM   1565 1HB  LEU A 110       5.742  -6.357 -41.568  1.00  0.62           H  
ATOM   1566 2HB  LEU A 110       7.479  -6.285 -41.437  1.00  0.62           H  
ATOM   1567  HG  LEU A 110       5.922  -5.737 -43.953  1.00  0.62           H  
ATOM   1568 1HD1 LEU A 110       6.420  -3.418 -43.463  1.00  0.62           H  
ATOM   1569 2HD1 LEU A 110       5.465  -4.181 -42.181  1.00  0.62           H  
ATOM   1570 3HD1 LEU A 110       7.201  -3.915 -41.948  1.00  0.62           H  
ATOM   1571 1HD2 LEU A 110       7.983  -4.791 -44.755  1.00  0.62           H  
ATOM   1572 2HD2 LEU A 110       8.792  -5.282 -43.258  1.00  0.62           H  
ATOM   1573 3HD2 LEU A 110       8.153  -6.512 -44.360  1.00  0.62           H  
ATOM   1574  N   GLY A 111       5.874  -9.130 -40.533  1.00  0.63           N  
ATOM   1575  CA  GLY A 111       5.924  -9.925 -39.317  1.00  0.63           C  
ATOM   1576  C   GLY A 111       6.502 -11.326 -39.534  1.00  0.63           C  
ATOM   1577  O   GLY A 111       6.947 -11.964 -38.578  1.00  0.63           O  
ATOM   1578  H   GLY A 111       4.969  -8.761 -40.821  1.00  0.63           H  
ATOM   1579 1HA  GLY A 111       6.514  -9.403 -38.568  1.00  0.63           H  
ATOM   1580 2HA  GLY A 111       4.914 -10.011 -38.921  1.00  0.63           H  
ATOM   1581  N   GLY A 112       6.478 -11.822 -40.776  1.00  0.65           N  
ATOM   1582  CA  GLY A 112       7.004 -13.138 -41.090  1.00  0.65           C  
ATOM   1583  C   GLY A 112       8.460 -13.107 -41.564  1.00  0.65           C  
ATOM   1584  O   GLY A 112       9.013 -14.149 -41.928  1.00  0.65           O  
ATOM   1585  H   GLY A 112       6.122 -11.259 -41.550  1.00  0.65           H  
ATOM   1586 1HA  GLY A 112       6.919 -13.782 -40.216  1.00  0.65           H  
ATOM   1587 2HA  GLY A 112       6.386 -13.582 -41.869  1.00  0.65           H  
ATOM   1588  N   LEU A 113       9.088 -11.931 -41.577  1.00  0.67           N  
ATOM   1589  CA  LEU A 113      10.445 -11.837 -42.083  1.00  0.67           C  
ATOM   1590  C   LEU A 113      11.477 -11.924 -40.951  1.00  0.67           C  
ATOM   1591  O   LEU A 113      11.537 -11.028 -40.110  1.00  0.67           O  
ATOM   1592  CB  LEU A 113      10.635 -10.506 -42.799  1.00  0.67           C  
ATOM   1593  CG  LEU A 113       9.675 -10.213 -43.915  1.00  0.67           C  
ATOM   1594  CD1 LEU A 113       9.997  -8.853 -44.459  1.00  0.67           C  
ATOM   1595  CD2 LEU A 113       9.751 -11.281 -44.972  1.00  0.67           C  
ATOM   1596  H   LEU A 113       8.611 -11.086 -41.260  1.00  0.67           H  
ATOM   1597  HA  LEU A 113      10.565 -12.632 -42.805  1.00  0.67           H  
ATOM   1598 1HB  LEU A 113      10.500  -9.718 -42.060  1.00  0.67           H  
ATOM   1599 2HB  LEU A 113      11.649 -10.447 -43.191  1.00  0.67           H  
ATOM   1600  HG  LEU A 113       8.666 -10.191 -43.519  1.00  0.67           H  
ATOM   1601 1HD1 LEU A 113       9.296  -8.613 -45.244  1.00  0.67           H  
ATOM   1602 2HD1 LEU A 113       9.919  -8.115 -43.660  1.00  0.67           H  
ATOM   1603 3HD1 LEU A 113      11.009  -8.850 -44.856  1.00  0.67           H  
ATOM   1604 1HD2 LEU A 113       9.040 -11.053 -45.765  1.00  0.67           H  
ATOM   1605 2HD2 LEU A 113      10.757 -11.317 -45.383  1.00  0.67           H  
ATOM   1606 3HD2 LEU A 113       9.502 -12.245 -44.527  1.00  0.67           H  
ATOM   1607  N   PRO A 114      12.381 -12.926 -40.937  1.00  0.68           N  
ATOM   1608  CA  PRO A 114      13.370 -13.133 -39.886  1.00  0.68           C  
ATOM   1609  C   PRO A 114      14.363 -11.981 -39.834  1.00  0.68           C  
ATOM   1610  O   PRO A 114      14.966 -11.709 -38.800  1.00  0.68           O  
ATOM   1611  CB  PRO A 114      14.043 -14.444 -40.301  1.00  0.68           C  
ATOM   1612  CG  PRO A 114      13.829 -14.536 -41.801  1.00  0.68           C  
ATOM   1613  CD  PRO A 114      12.479 -13.884 -42.056  1.00  0.68           C  
ATOM   1614  HA  PRO A 114      12.853 -13.243 -38.923  1.00  0.68           H  
ATOM   1615 1HB  PRO A 114      15.108 -14.420 -40.026  1.00  0.68           H  
ATOM   1616 2HB  PRO A 114      13.591 -15.285 -39.755  1.00  0.68           H  
ATOM   1617 1HG  PRO A 114      14.651 -14.027 -42.328  1.00  0.68           H  
ATOM   1618 2HG  PRO A 114      13.854 -15.589 -42.119  1.00  0.68           H  
ATOM   1619 1HD  PRO A 114      12.546 -13.374 -43.027  1.00  0.68           H  
ATOM   1620 2HD  PRO A 114      11.656 -14.622 -42.013  1.00  0.68           H  
ATOM   1621  N   GLU A 115      14.471 -11.251 -40.940  1.00  0.68           N  
ATOM   1622  CA  GLU A 115      15.375 -10.118 -41.065  1.00  0.68           C  
ATOM   1623  C   GLU A 115      14.987  -8.977 -40.132  1.00  0.68           C  
ATOM   1624  O   GLU A 115      15.807  -8.113 -39.806  1.00  0.68           O  
ATOM   1625  CB  GLU A 115      15.395  -9.632 -42.507  1.00  0.68           C  
ATOM   1626  CG  GLU A 115      16.018 -10.618 -43.481  1.00  0.68           C  
ATOM   1627  CD  GLU A 115      16.048 -10.118 -44.904  1.00  0.68           C  
ATOM   1628  OE1 GLU A 115      15.491  -9.080 -45.162  1.00  0.68           O  
ATOM   1629  OE2 GLU A 115      16.634 -10.775 -45.731  1.00  0.68           O  
ATOM   1630  H   GLU A 115      13.933 -11.511 -41.748  1.00  0.68           H  
ATOM   1631  HA  GLU A 115      16.379 -10.450 -40.796  1.00  0.68           H  
ATOM   1632 1HB  GLU A 115      14.375  -9.414 -42.836  1.00  0.68           H  
ATOM   1633 2HB  GLU A 115      15.963  -8.713 -42.561  1.00  0.68           H  
ATOM   1634 1HG  GLU A 115      17.036 -10.834 -43.159  1.00  0.68           H  
ATOM   1635 2HG  GLU A 115      15.450 -11.549 -43.441  1.00  0.68           H  
ATOM   1636  N   LEU A 116      13.718  -8.947 -39.729  1.00  0.68           N  
ATOM   1637  CA  LEU A 116      13.235  -7.904 -38.849  1.00  0.68           C  
ATOM   1638  C   LEU A 116      13.371  -8.301 -37.384  1.00  0.68           C  
ATOM   1639  O   LEU A 116      13.006  -7.527 -36.494  1.00  0.68           O  
ATOM   1640  CB  LEU A 116      11.779  -7.568 -39.181  1.00  0.68           C  
ATOM   1641  CG  LEU A 116      11.580  -6.516 -40.294  1.00  0.68           C  
ATOM   1642  CD1 LEU A 116      12.314  -6.938 -41.574  1.00  0.68           C  
ATOM   1643  CD2 LEU A 116      10.111  -6.366 -40.582  1.00  0.68           C  
ATOM   1644  H   LEU A 116      13.067  -9.685 -40.003  1.00  0.68           H  
ATOM   1645  HA  LEU A 116      13.831  -7.014 -39.018  1.00  0.68           H  
ATOM   1646 1HB  LEU A 116      11.274  -8.486 -39.494  1.00  0.68           H  
ATOM   1647 2HB  LEU A 116      11.289  -7.199 -38.279  1.00  0.68           H  
ATOM   1648  HG  LEU A 116      11.984  -5.575 -39.956  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 116      12.171  -6.189 -42.350  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 116      13.364  -7.036 -41.368  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 116      11.929  -7.885 -41.922  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 116       9.980  -5.615 -41.349  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 116       9.721  -7.318 -40.928  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 116       9.579  -6.068 -39.687  1.00  0.68           H  
ATOM   1655  N   ALA A 117      13.862  -9.513 -37.119  1.00  0.67           N  
ATOM   1656  CA  ALA A 117      13.969  -9.956 -35.749  1.00  0.67           C  
ATOM   1657  C   ALA A 117      14.862  -9.008 -34.972  1.00  0.67           C  
ATOM   1658  O   ALA A 117      15.921  -8.594 -35.442  1.00  0.67           O  
ATOM   1659  CB  ALA A 117      14.516 -11.371 -35.695  1.00  0.67           C  
ATOM   1660  H   ALA A 117      14.179 -10.137 -37.860  1.00  0.67           H  
ATOM   1661  HA  ALA A 117      12.976  -9.935 -35.301  1.00  0.67           H  
ATOM   1662 1HB  ALA A 117      14.579 -11.699 -34.659  1.00  0.67           H  
ATOM   1663 2HB  ALA A 117      13.854 -12.035 -36.252  1.00  0.67           H  
ATOM   1664 3HB  ALA A 117      15.507 -11.391 -36.147  1.00  0.67           H  
ATOM   1665  N   GLY A 118      14.436  -8.672 -33.766  1.00  0.66           N  
ATOM   1666  CA  GLY A 118      15.201  -7.792 -32.892  1.00  0.66           C  
ATOM   1667  C   GLY A 118      14.888  -6.307 -33.105  1.00  0.66           C  
ATOM   1668  O   GLY A 118      15.304  -5.475 -32.299  1.00  0.66           O  
ATOM   1669  H   GLY A 118      13.553  -9.035 -33.442  1.00  0.66           H  
ATOM   1670 1HA  GLY A 118      14.996  -8.056 -31.855  1.00  0.66           H  
ATOM   1671 2HA  GLY A 118      16.264  -7.963 -33.055  1.00  0.66           H  
ATOM   1672  N   LYS A 119      14.129  -5.980 -34.158  1.00  0.64           N  
ATOM   1673  CA  LYS A 119      13.776  -4.593 -34.469  1.00  0.64           C  
ATOM   1674  C   LYS A 119      12.312  -4.324 -34.145  1.00  0.64           C  
ATOM   1675  O   LYS A 119      11.477  -5.228 -34.256  1.00  0.64           O  
ATOM   1676  CB  LYS A 119      13.993  -4.305 -35.969  1.00  0.64           C  
ATOM   1677  CG  LYS A 119      15.451  -4.427 -36.493  1.00  0.64           C  
ATOM   1678  CD  LYS A 119      15.497  -4.268 -38.052  1.00  0.64           C  
ATOM   1679  CE  LYS A 119      16.926  -4.226 -38.634  1.00  0.64           C  
ATOM   1680  NZ  LYS A 119      17.632  -5.550 -38.571  1.00  0.64           N  
ATOM   1681  H   LYS A 119      13.805  -6.704 -34.800  1.00  0.64           H  
ATOM   1682  HA  LYS A 119      14.392  -3.918 -33.872  1.00  0.64           H  
ATOM   1683 1HB  LYS A 119      13.374  -4.978 -36.559  1.00  0.64           H  
ATOM   1684 2HB  LYS A 119      13.652  -3.293 -36.177  1.00  0.64           H  
ATOM   1685 1HG  LYS A 119      16.070  -3.649 -36.031  1.00  0.64           H  
ATOM   1686 2HG  LYS A 119      15.850  -5.407 -36.219  1.00  0.64           H  
ATOM   1687 1HD  LYS A 119      14.988  -5.110 -38.500  1.00  0.64           H  
ATOM   1688 2HD  LYS A 119      14.989  -3.382 -38.360  1.00  0.64           H  
ATOM   1689 1HE  LYS A 119      16.864  -3.918 -39.680  1.00  0.64           H  
ATOM   1690 2HE  LYS A 119      17.509  -3.485 -38.083  1.00  0.64           H  
ATOM   1691 1HZ  LYS A 119      18.551  -5.444 -38.982  1.00  0.64           H  
ATOM   1692 2HZ  LYS A 119      17.718  -5.850 -37.615  1.00  0.64           H  
ATOM   1693 3HZ  LYS A 119      17.109  -6.253 -39.104  1.00  0.64           H  
ATOM   1694  N   THR A 120      11.996  -3.077 -33.809  1.00  0.62           N  
ATOM   1695  CA  THR A 120      10.599  -2.660 -33.672  1.00  0.62           C  
ATOM   1696  C   THR A 120      10.198  -1.938 -34.934  1.00  0.62           C  
ATOM   1697  O   THR A 120      10.832  -0.950 -35.301  1.00  0.62           O  
ATOM   1698  CB  THR A 120      10.383  -1.735 -32.457  1.00  0.62           C  
ATOM   1699  OG1 THR A 120      10.680  -2.441 -31.255  1.00  0.62           O  
ATOM   1700  CG2 THR A 120       8.977  -1.189 -32.404  1.00  0.62           C  
ATOM   1701  H   THR A 120      12.739  -2.385 -33.685  1.00  0.62           H  
ATOM   1702  HA  THR A 120       9.961  -3.534 -33.566  1.00  0.62           H  
ATOM   1703  HB  THR A 120      11.077  -0.896 -32.540  1.00  0.62           H  
ATOM   1704  HG1 THR A 120       9.871  -2.945 -30.964  1.00  0.62           H  
ATOM   1705 1HG2 THR A 120       8.892  -0.530 -31.547  1.00  0.62           H  
ATOM   1706 2HG2 THR A 120       8.772  -0.634 -33.310  1.00  0.62           H  
ATOM   1707 3HG2 THR A 120       8.279  -1.996 -32.310  1.00  0.62           H  
ATOM   1708  N   VAL A 121       9.165  -2.435 -35.597  1.00  0.61           N  
ATOM   1709  CA  VAL A 121       8.701  -1.844 -36.833  1.00  0.61           C  
ATOM   1710  C   VAL A 121       7.249  -1.417 -36.665  1.00  0.61           C  
ATOM   1711  O   VAL A 121       6.393  -2.238 -36.349  1.00  0.61           O  
ATOM   1712  CB  VAL A 121       8.823  -2.864 -37.977  1.00  0.61           C  
ATOM   1713  CG1 VAL A 121       8.354  -2.262 -39.286  1.00  0.61           C  
ATOM   1714  CG2 VAL A 121      10.274  -3.360 -38.057  1.00  0.61           C  
ATOM   1715  H   VAL A 121       8.698  -3.265 -35.240  1.00  0.61           H  
ATOM   1716  HA  VAL A 121       9.313  -0.983 -37.066  1.00  0.61           H  
ATOM   1717  HB  VAL A 121       8.183  -3.684 -37.763  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 121       8.431  -3.008 -40.070  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 121       7.316  -1.934 -39.192  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 121       8.986  -1.405 -39.533  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 121      10.360  -4.086 -38.833  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 121      10.930  -2.535 -38.269  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 121      10.562  -3.817 -37.107  1.00  0.61           H  
ATOM   1724  N   VAL A 122       6.981  -0.143 -36.868  1.00  0.61           N  
ATOM   1725  CA  VAL A 122       5.633   0.368 -36.707  1.00  0.61           C  
ATOM   1726  C   VAL A 122       5.135   0.910 -38.024  1.00  0.61           C  
ATOM   1727  O   VAL A 122       5.832   1.683 -38.668  1.00  0.61           O  
ATOM   1728  CB  VAL A 122       5.590   1.471 -35.636  1.00  0.61           C  
ATOM   1729  CG1 VAL A 122       4.170   2.028 -35.505  1.00  0.61           C  
ATOM   1730  CG2 VAL A 122       6.036   0.905 -34.303  1.00  0.61           C  
ATOM   1731  H   VAL A 122       7.745   0.482 -37.114  1.00  0.61           H  
ATOM   1732  HA  VAL A 122       4.983  -0.441 -36.391  1.00  0.61           H  
ATOM   1733  HB  VAL A 122       6.248   2.294 -35.929  1.00  0.61           H  
ATOM   1734 1HG1 VAL A 122       4.161   2.804 -34.744  1.00  0.61           H  
ATOM   1735 2HG1 VAL A 122       3.843   2.452 -36.454  1.00  0.61           H  
ATOM   1736 3HG1 VAL A 122       3.490   1.224 -35.215  1.00  0.61           H  
ATOM   1737 1HG2 VAL A 122       5.996   1.686 -33.557  1.00  0.61           H  
ATOM   1738 2HG2 VAL A 122       5.379   0.099 -34.011  1.00  0.61           H  
ATOM   1739 3HG2 VAL A 122       7.047   0.534 -34.391  1.00  0.61           H  
ATOM   1740  N   LEU A 123       3.930   0.526 -38.410  1.00  0.62           N  
ATOM   1741  CA  LEU A 123       3.369   0.990 -39.660  1.00  0.62           C  
ATOM   1742  C   LEU A 123       2.332   2.055 -39.406  1.00  0.62           C  
ATOM   1743  O   LEU A 123       1.461   1.913 -38.554  1.00  0.62           O  
ATOM   1744  CB  LEU A 123       2.719  -0.152 -40.433  1.00  0.62           C  
ATOM   1745  CG  LEU A 123       3.677  -1.105 -41.110  1.00  0.62           C  
ATOM   1746  CD1 LEU A 123       4.194  -2.103 -40.078  1.00  0.62           C  
ATOM   1747  CD2 LEU A 123       2.996  -1.769 -42.286  1.00  0.62           C  
ATOM   1748  H   LEU A 123       3.416  -0.133 -37.837  1.00  0.62           H  
ATOM   1749  HA  LEU A 123       4.163   1.420 -40.267  1.00  0.62           H  
ATOM   1750 1HB  LEU A 123       2.108  -0.732 -39.746  1.00  0.62           H  
ATOM   1751 2HB  LEU A 123       2.069   0.274 -41.201  1.00  0.62           H  
ATOM   1752  HG  LEU A 123       4.515  -0.557 -41.470  1.00  0.62           H  
ATOM   1753 1HD1 LEU A 123       4.897  -2.772 -40.534  1.00  0.62           H  
ATOM   1754 2HD1 LEU A 123       4.684  -1.584 -39.265  1.00  0.62           H  
ATOM   1755 3HD1 LEU A 123       3.358  -2.671 -39.681  1.00  0.62           H  
ATOM   1756 1HD2 LEU A 123       3.698  -2.436 -42.773  1.00  0.62           H  
ATOM   1757 2HD2 LEU A 123       2.137  -2.325 -41.955  1.00  0.62           H  
ATOM   1758 3HD2 LEU A 123       2.672  -1.005 -42.994  1.00  0.62           H  
ATOM   1759  N   SER A 124       2.432   3.121 -40.166  1.00  0.64           N  
ATOM   1760  CA  SER A 124       1.532   4.249 -40.068  1.00  0.64           C  
ATOM   1761  C   SER A 124       0.973   4.589 -41.430  1.00  0.64           C  
ATOM   1762  O   SER A 124       1.427   4.060 -42.446  1.00  0.64           O  
ATOM   1763  CB  SER A 124       2.283   5.433 -39.529  1.00  0.64           C  
ATOM   1764  OG  SER A 124       3.294   5.834 -40.453  1.00  0.64           O  
ATOM   1765  H   SER A 124       3.209   3.179 -40.821  1.00  0.64           H  
ATOM   1766  HA  SER A 124       0.709   3.999 -39.394  1.00  0.64           H  
ATOM   1767 1HB  SER A 124       1.598   6.260 -39.339  1.00  0.64           H  
ATOM   1768 2HB  SER A 124       2.740   5.160 -38.590  1.00  0.64           H  
ATOM   1769  HG  SER A 124       3.842   5.026 -40.610  1.00  0.64           H  
ATOM   1770  N   GLY A 125      -0.008   5.464 -41.434  1.00  0.69           N  
ATOM   1771  CA  GLY A 125      -0.660   5.924 -42.641  1.00  0.69           C  
ATOM   1772  C   GLY A 125      -1.704   6.924 -42.213  1.00  0.69           C  
ATOM   1773  O   GLY A 125      -1.633   7.443 -41.100  1.00  0.69           O  
ATOM   1774  H   GLY A 125      -0.324   5.831 -40.550  1.00  0.69           H  
ATOM   1775 1HA  GLY A 125       0.066   6.382 -43.308  1.00  0.69           H  
ATOM   1776 2HA  GLY A 125      -1.119   5.095 -43.176  1.00  0.69           H  
ATOM   1777  N   ALA A 126      -2.632   7.237 -43.090  1.00  0.76           N  
ATOM   1778  CA  ALA A 126      -3.662   8.206 -42.778  1.00  0.76           C  
ATOM   1779  C   ALA A 126      -4.840   8.009 -43.673  1.00  0.76           C  
ATOM   1780  O   ALA A 126      -4.687   7.625 -44.833  1.00  0.76           O  
ATOM   1781  CB  ALA A 126      -3.137   9.604 -42.930  1.00  0.76           C  
ATOM   1782  H   ALA A 126      -2.635   6.783 -43.990  1.00  0.76           H  
ATOM   1783  HA  ALA A 126      -3.986   8.064 -41.757  1.00  0.76           H  
ATOM   1784 1HB  ALA A 126      -3.926  10.318 -42.670  1.00  0.76           H  
ATOM   1785 2HB  ALA A 126      -2.302   9.736 -42.278  1.00  0.76           H  
ATOM   1786 3HB  ALA A 126      -2.830   9.774 -43.956  1.00  0.76           H  
ATOM   1787  N   MET A 127      -6.012   8.322 -43.165  1.00  0.86           N  
ATOM   1788  CA  MET A 127      -7.193   8.271 -44.003  1.00  0.86           C  
ATOM   1789  C   MET A 127      -7.238   9.530 -44.873  1.00  0.86           C  
ATOM   1790  O   MET A 127      -7.704   9.501 -46.016  1.00  0.86           O  
ATOM   1791  CB  MET A 127      -8.414   8.116 -43.116  1.00  0.86           C  
ATOM   1792  CG  MET A 127      -8.449   6.770 -42.342  1.00  0.86           C  
ATOM   1793  SD  MET A 127      -8.614   5.284 -43.400  1.00  0.86           S  
ATOM   1794  CE  MET A 127      -8.032   3.958 -42.319  1.00  0.86           C  
ATOM   1795  H   MET A 127      -6.074   8.630 -42.184  1.00  0.86           H  
ATOM   1796  HA  MET A 127      -7.123   7.407 -44.663  1.00  0.86           H  
ATOM   1797 1HB  MET A 127      -8.431   8.926 -42.382  1.00  0.86           H  
ATOM   1798 2HB  MET A 127      -9.316   8.193 -43.716  1.00  0.86           H  
ATOM   1799 1HG  MET A 127      -7.533   6.678 -41.758  1.00  0.86           H  
ATOM   1800 2HG  MET A 127      -9.280   6.792 -41.649  1.00  0.86           H  
ATOM   1801 1HE  MET A 127      -8.074   3.009 -42.831  1.00  0.86           H  
ATOM   1802 2HE  MET A 127      -7.013   4.149 -42.046  1.00  0.86           H  
ATOM   1803 3HE  MET A 127      -8.641   3.917 -41.429  1.00  0.86           H  
ATOM   1804  N   VAL A 128      -6.708  10.628 -44.334  1.00  0.99           N  
ATOM   1805  CA  VAL A 128      -6.650  11.915 -45.013  1.00  0.99           C  
ATOM   1806  C   VAL A 128      -5.181  12.372 -45.228  1.00  0.99           C  
ATOM   1807  O   VAL A 128      -4.440  12.473 -44.249  1.00  0.99           O  
ATOM   1808  CB  VAL A 128      -7.396  12.959 -44.182  1.00  0.99           C  
ATOM   1809  CG1 VAL A 128      -7.308  14.314 -44.845  1.00  0.99           C  
ATOM   1810  CG2 VAL A 128      -8.828  12.539 -44.012  1.00  0.99           C  
ATOM   1811  H   VAL A 128      -6.369  10.586 -43.364  1.00  0.99           H  
ATOM   1812  HA  VAL A 128      -7.188  11.813 -45.945  1.00  0.99           H  
ATOM   1813  HB  VAL A 128      -6.931  13.021 -43.214  1.00  0.99           H  
ATOM   1814 1HG1 VAL A 128      -7.822  15.061 -44.239  1.00  0.99           H  
ATOM   1815 2HG1 VAL A 128      -6.264  14.583 -44.943  1.00  0.99           H  
ATOM   1816 3HG1 VAL A 128      -7.768  14.272 -45.826  1.00  0.99           H  
ATOM   1817 1HG2 VAL A 128      -9.351  13.276 -43.405  1.00  0.99           H  
ATOM   1818 2HG2 VAL A 128      -9.302  12.466 -44.990  1.00  0.99           H  
ATOM   1819 3HG2 VAL A 128      -8.867  11.569 -43.514  1.00  0.99           H  
ATOM   1820  N   PRO A 129      -4.742  12.709 -46.465  1.00  1.15           N  
ATOM   1821  CA  PRO A 129      -3.389  13.152 -46.806  1.00  1.15           C  
ATOM   1822  C   PRO A 129      -2.980  14.322 -45.930  1.00  1.15           C  
ATOM   1823  O   PRO A 129      -3.804  15.186 -45.631  1.00  1.15           O  
ATOM   1824  CB  PRO A 129      -3.530  13.572 -48.269  1.00  1.15           C  
ATOM   1825  CG  PRO A 129      -4.672  12.735 -48.789  1.00  1.15           C  
ATOM   1826  CD  PRO A 129      -5.641  12.614 -47.637  1.00  1.15           C  
ATOM   1827  HA  PRO A 129      -2.684  12.310 -46.699  1.00  1.15           H  
ATOM   1828 1HB  PRO A 129      -3.722  14.640 -48.332  1.00  1.15           H  
ATOM   1829 2HB  PRO A 129      -2.585  13.394 -48.808  1.00  1.15           H  
ATOM   1830 1HG  PRO A 129      -5.120  13.202 -49.672  1.00  1.15           H  
ATOM   1831 2HG  PRO A 129      -4.302  11.763 -49.104  1.00  1.15           H  
ATOM   1832 1HD  PRO A 129      -6.379  13.427 -47.648  1.00  1.15           H  
ATOM   1833 2HD  PRO A 129      -6.096  11.613 -47.718  1.00  1.15           H  
ATOM   1834  N   GLY A 130      -1.705  14.383 -45.543  1.00  1.33           N  
ATOM   1835  CA  GLY A 130      -1.203  15.399 -44.617  1.00  1.33           C  
ATOM   1836  C   GLY A 130      -1.321  16.847 -45.057  1.00  1.33           C  
ATOM   1837  O   GLY A 130      -1.237  17.766 -44.244  1.00  1.33           O  
ATOM   1838  H   GLY A 130      -1.018  13.701 -45.872  1.00  1.33           H  
ATOM   1839 1HA  GLY A 130      -1.712  15.290 -43.666  1.00  1.33           H  
ATOM   1840 2HA  GLY A 130      -0.162  15.179 -44.436  1.00  1.33           H  
ATOM   1841  N   ARG A 131      -1.532  17.066 -46.339  1.00  1.48           N  
ATOM   1842  CA  ARG A 131      -1.640  18.414 -46.861  1.00  1.48           C  
ATOM   1843  C   ARG A 131      -3.089  18.904 -46.951  1.00  1.48           C  
ATOM   1844  O   ARG A 131      -3.357  19.998 -47.452  1.00  1.48           O  
ATOM   1845  CB  ARG A 131      -0.932  18.468 -48.188  1.00  1.48           C  
ATOM   1846  CG  ARG A 131       0.553  18.061 -48.071  1.00  1.48           C  
ATOM   1847  CD  ARG A 131       1.346  19.037 -47.278  1.00  1.48           C  
ATOM   1848  NE  ARG A 131       1.443  20.328 -47.946  1.00  1.48           N  
ATOM   1849  CZ  ARG A 131       2.022  21.419 -47.403  1.00  1.48           C  
ATOM   1850  NH1 ARG A 131       2.540  21.334 -46.194  1.00  1.48           N  
ATOM   1851  NH2 ARG A 131       2.081  22.563 -48.068  1.00  1.48           N  
ATOM   1852  H   ARG A 131      -1.610  16.275 -46.962  1.00  1.48           H  
ATOM   1853  HA  ARG A 131      -1.107  19.080 -46.183  1.00  1.48           H  
ATOM   1854 1HB  ARG A 131      -1.416  17.792 -48.894  1.00  1.48           H  
ATOM   1855 2HB  ARG A 131      -0.974  19.475 -48.607  1.00  1.48           H  
ATOM   1856 1HG  ARG A 131       0.629  17.082 -47.597  1.00  1.48           H  
ATOM   1857 2HG  ARG A 131       1.005  18.015 -49.044  1.00  1.48           H  
ATOM   1858 1HD  ARG A 131       0.868  19.188 -46.309  1.00  1.48           H  
ATOM   1859 2HD  ARG A 131       2.356  18.654 -47.129  1.00  1.48           H  
ATOM   1860  HE  ARG A 131       1.058  20.396 -48.904  1.00  1.48           H  
ATOM   1861 1HH1 ARG A 131       2.497  20.457 -45.690  1.00  1.48           H  
ATOM   1862 2HH1 ARG A 131       2.998  22.130 -45.768  1.00  1.48           H  
ATOM   1863 1HH2 ARG A 131       1.678  22.643 -48.999  1.00  1.48           H  
ATOM   1864 2HH2 ARG A 131       2.522  23.363 -47.644  1.00  1.48           H  
ATOM   1865  N   VAL A 132      -4.019  18.099 -46.446  1.00  1.57           N  
ATOM   1866  CA  VAL A 132      -5.428  18.460 -46.422  1.00  1.57           C  
ATOM   1867  C   VAL A 132      -5.803  18.898 -45.008  1.00  1.57           C  
ATOM   1868  O   VAL A 132      -5.459  18.232 -44.027  1.00  1.57           O  
ATOM   1869  CB  VAL A 132      -6.289  17.272 -46.873  1.00  1.57           C  
ATOM   1870  CG1 VAL A 132      -7.764  17.611 -46.787  1.00  1.57           C  
ATOM   1871  CG2 VAL A 132      -5.901  16.887 -48.283  1.00  1.57           C  
ATOM   1872  H   VAL A 132      -3.752  17.194 -46.058  1.00  1.57           H  
ATOM   1873  HA  VAL A 132      -5.595  19.290 -47.107  1.00  1.57           H  
ATOM   1874  HB  VAL A 132      -6.099  16.444 -46.220  1.00  1.57           H  
ATOM   1875 1HG1 VAL A 132      -8.350  16.749 -47.097  1.00  1.57           H  
ATOM   1876 2HG1 VAL A 132      -8.021  17.868 -45.759  1.00  1.57           H  
ATOM   1877 3HG1 VAL A 132      -7.983  18.453 -47.436  1.00  1.57           H  
ATOM   1878 1HG2 VAL A 132      -6.488  16.028 -48.602  1.00  1.57           H  
ATOM   1879 2HG2 VAL A 132      -6.087  17.725 -48.951  1.00  1.57           H  
ATOM   1880 3HG2 VAL A 132      -4.846  16.636 -48.305  1.00  1.57           H  
ATOM   1881  N   GLY A 133      -6.467  20.041 -44.889  1.00  1.56           N  
ATOM   1882  CA  GLY A 133      -6.797  20.528 -43.562  1.00  1.56           C  
ATOM   1883  C   GLY A 133      -7.639  19.501 -42.830  1.00  1.56           C  
ATOM   1884  O   GLY A 133      -8.490  18.842 -43.425  1.00  1.56           O  
ATOM   1885  H   GLY A 133      -6.731  20.563 -45.711  1.00  1.56           H  
ATOM   1886 1HA  GLY A 133      -5.880  20.727 -43.005  1.00  1.56           H  
ATOM   1887 2HA  GLY A 133      -7.343  21.467 -43.640  1.00  1.56           H  
ATOM   1888  N   GLY A 134      -7.396  19.369 -41.531  1.00  1.47           N  
ATOM   1889  CA  GLY A 134      -8.107  18.404 -40.701  1.00  1.47           C  
ATOM   1890  C   GLY A 134      -7.483  17.001 -40.753  1.00  1.47           C  
ATOM   1891  O   GLY A 134      -7.965  16.089 -40.080  1.00  1.47           O  
ATOM   1892  H   GLY A 134      -6.686  19.946 -41.104  1.00  1.47           H  
ATOM   1893 1HA  GLY A 134      -8.117  18.757 -39.670  1.00  1.47           H  
ATOM   1894 2HA  GLY A 134      -9.145  18.350 -41.026  1.00  1.47           H  
ATOM   1895  N   SER A 135      -6.397  16.836 -41.514  1.00  1.34           N  
ATOM   1896  CA  SER A 135      -5.745  15.538 -41.656  1.00  1.34           C  
ATOM   1897  C   SER A 135      -5.267  14.893 -40.376  1.00  1.34           C  
ATOM   1898  O   SER A 135      -4.668  15.528 -39.508  1.00  1.34           O  
ATOM   1899  CB  SER A 135      -4.537  15.650 -42.553  1.00  1.34           C  
ATOM   1900  OG  SER A 135      -3.826  14.428 -42.609  1.00  1.34           O  
ATOM   1901  H   SER A 135      -6.049  17.606 -42.086  1.00  1.34           H  
ATOM   1902  HA  SER A 135      -6.462  14.868 -42.112  1.00  1.34           H  
ATOM   1903 1HB  SER A 135      -4.853  15.924 -43.542  1.00  1.34           H  
ATOM   1904 2HB  SER A 135      -3.886  16.441 -42.192  1.00  1.34           H  
ATOM   1905  HG  SER A 135      -4.294  13.852 -43.252  1.00  1.34           H  
ATOM   1906  N   ASP A 136      -5.466  13.582 -40.321  1.00  1.20           N  
ATOM   1907  CA  ASP A 136      -5.029  12.715 -39.238  1.00  1.20           C  
ATOM   1908  C   ASP A 136      -3.567  12.297 -39.362  1.00  1.20           C  
ATOM   1909  O   ASP A 136      -3.010  11.696 -38.441  1.00  1.20           O  
ATOM   1910  CB  ASP A 136      -5.955  11.478 -39.161  1.00  1.20           C  
ATOM   1911  CG  ASP A 136      -6.043  10.597 -40.504  1.00  1.20           C  
ATOM   1912  OD1 ASP A 136      -6.249  11.177 -41.547  1.00  1.20           O  
ATOM   1913  OD2 ASP A 136      -5.914   9.379 -40.473  1.00  1.20           O  
ATOM   1914  H   ASP A 136      -5.970  13.162 -41.086  1.00  1.20           H  
ATOM   1915  HA  ASP A 136      -5.143  13.266 -38.305  1.00  1.20           H  
ATOM   1916 1HB  ASP A 136      -5.616  10.830 -38.346  1.00  1.20           H  
ATOM   1917 2HB  ASP A 136      -6.964  11.807 -38.904  1.00  1.20           H  
ATOM   1918  N   ALA A 137      -2.939  12.622 -40.488  1.00  1.08           N  
ATOM   1919  CA  ALA A 137      -1.576  12.191 -40.748  1.00  1.08           C  
ATOM   1920  C   ALA A 137      -0.565  12.683 -39.728  1.00  1.08           C  
ATOM   1921  O   ALA A 137       0.261  11.907 -39.266  1.00  1.08           O  
ATOM   1922  CB  ALA A 137      -1.143  12.677 -42.116  1.00  1.08           C  
ATOM   1923  H   ALA A 137      -3.425  13.174 -41.192  1.00  1.08           H  
ATOM   1924  HA  ALA A 137      -1.563  11.102 -40.719  1.00  1.08           H  
ATOM   1925 1HB  ALA A 137      -0.147  12.324 -42.314  1.00  1.08           H  
ATOM   1926 2HB  ALA A 137      -1.825  12.305 -42.882  1.00  1.08           H  
ATOM   1927 3HB  ALA A 137      -1.154  13.752 -42.117  1.00  1.08           H  
ATOM   1928  N   ALA A 138      -0.656  13.943 -39.304  1.00  1.01           N  
ATOM   1929  CA  ALA A 138       0.328  14.452 -38.345  1.00  1.01           C  
ATOM   1930  C   ALA A 138       0.288  13.669 -37.051  1.00  1.01           C  
ATOM   1931  O   ALA A 138       1.314  13.423 -36.402  1.00  1.01           O  
ATOM   1932  CB  ALA A 138       0.063  15.909 -38.035  1.00  1.01           C  
ATOM   1933  H   ALA A 138      -1.376  14.550 -39.669  1.00  1.01           H  
ATOM   1934  HA  ALA A 138       1.315  14.341 -38.778  1.00  1.01           H  
ATOM   1935 1HB  ALA A 138       0.814  16.269 -37.333  1.00  1.01           H  
ATOM   1936 2HB  ALA A 138       0.109  16.494 -38.937  1.00  1.01           H  
ATOM   1937 3HB  ALA A 138      -0.926  16.010 -37.591  1.00  1.01           H  
ATOM   1938  N   PHE A 139      -0.914  13.268 -36.686  1.00  0.96           N  
ATOM   1939  CA  PHE A 139      -1.165  12.602 -35.438  1.00  0.96           C  
ATOM   1940  C   PHE A 139      -0.733  11.163 -35.538  1.00  0.96           C  
ATOM   1941  O   PHE A 139      -0.052  10.650 -34.653  1.00  0.96           O  
ATOM   1942  CB  PHE A 139      -2.652  12.702 -35.154  1.00  0.96           C  
ATOM   1943  CG  PHE A 139      -3.054  14.111 -35.010  1.00  0.96           C  
ATOM   1944  CD1 PHE A 139      -3.467  14.805 -36.132  1.00  0.96           C  
ATOM   1945  CD2 PHE A 139      -3.018  14.765 -33.794  1.00  0.96           C  
ATOM   1946  CE1 PHE A 139      -3.839  16.121 -36.058  1.00  0.96           C  
ATOM   1947  CE2 PHE A 139      -3.392  16.095 -33.708  1.00  0.96           C  
ATOM   1948  CZ  PHE A 139      -3.803  16.773 -34.845  1.00  0.96           C  
ATOM   1949  H   PHE A 139      -1.697  13.456 -37.299  1.00  0.96           H  
ATOM   1950  HA  PHE A 139      -0.598  13.092 -34.647  1.00  0.96           H  
ATOM   1951 1HB  PHE A 139      -3.222  12.256 -35.968  1.00  0.96           H  
ATOM   1952 2HB  PHE A 139      -2.896  12.174 -34.244  1.00  0.96           H  
ATOM   1953  HD1 PHE A 139      -3.487  14.293 -37.091  1.00  0.96           H  
ATOM   1954  HD2 PHE A 139      -2.689  14.225 -32.903  1.00  0.96           H  
ATOM   1955  HE1 PHE A 139      -4.160  16.643 -36.965  1.00  0.96           H  
ATOM   1956  HE2 PHE A 139      -3.362  16.610 -32.748  1.00  0.96           H  
ATOM   1957  HZ  PHE A 139      -4.097  17.820 -34.781  1.00  0.96           H  
ATOM   1958  N   ASN A 140      -1.078  10.517 -36.645  1.00  0.95           N  
ATOM   1959  CA  ASN A 140      -0.750   9.115 -36.814  1.00  0.95           C  
ATOM   1960  C   ASN A 140       0.771   8.928 -36.815  1.00  0.95           C  
ATOM   1961  O   ASN A 140       1.279   7.979 -36.217  1.00  0.95           O  
ATOM   1962  CB  ASN A 140      -1.375   8.623 -38.094  1.00  0.95           C  
ATOM   1963  CG  ASN A 140      -2.885   8.552 -38.012  1.00  0.95           C  
ATOM   1964  OD1 ASN A 140      -3.533   8.510 -36.938  1.00  0.95           O  
ATOM   1965  ND2 ASN A 140      -3.458   8.559 -39.169  1.00  0.95           N  
ATOM   1966  H   ASN A 140      -1.618  10.993 -37.368  1.00  0.95           H  
ATOM   1967  HA  ASN A 140      -1.155   8.553 -35.972  1.00  0.95           H  
ATOM   1968 1HB  ASN A 140      -1.104   9.295 -38.913  1.00  0.95           H  
ATOM   1969 2HB  ASN A 140      -0.988   7.634 -38.341  1.00  0.95           H  
ATOM   1970 1HD2 ASN A 140      -4.473   8.560 -39.285  1.00  0.95           H  
ATOM   1971 2HD2 ASN A 140      -2.876   8.550 -39.996  1.00  0.95           H  
ATOM   1972  N   ILE A 141       1.493   9.871 -37.435  1.00  0.95           N  
ATOM   1973  CA  ILE A 141       2.956   9.859 -37.491  1.00  0.95           C  
ATOM   1974  C   ILE A 141       3.533  10.079 -36.103  1.00  0.95           C  
ATOM   1975  O   ILE A 141       4.432   9.355 -35.670  1.00  0.95           O  
ATOM   1976  CB  ILE A 141       3.455  10.979 -38.398  1.00  0.95           C  
ATOM   1977  CG1 ILE A 141       3.056  10.733 -39.836  1.00  0.95           C  
ATOM   1978  CG2 ILE A 141       4.997  11.105 -38.279  1.00  0.95           C  
ATOM   1979  CD1 ILE A 141       3.194  11.975 -40.651  1.00  0.95           C  
ATOM   1980  H   ILE A 141       1.000  10.624 -37.920  1.00  0.95           H  
ATOM   1981  HA  ILE A 141       3.291   8.895 -37.872  1.00  0.95           H  
ATOM   1982  HB  ILE A 141       2.979  11.907 -38.094  1.00  0.95           H  
ATOM   1983 1HG1 ILE A 141       3.708   9.967 -40.261  1.00  0.95           H  
ATOM   1984 2HG1 ILE A 141       2.032  10.375 -39.883  1.00  0.95           H  
ATOM   1985 1HG2 ILE A 141       5.340  11.920 -38.911  1.00  0.95           H  
ATOM   1986 2HG2 ILE A 141       5.268  11.314 -37.245  1.00  0.95           H  
ATOM   1987 3HG2 ILE A 141       5.469  10.173 -38.597  1.00  0.95           H  
ATOM   1988 1HD1 ILE A 141       2.912  11.782 -41.680  1.00  0.95           H  
ATOM   1989 2HD1 ILE A 141       2.547  12.731 -40.241  1.00  0.95           H  
ATOM   1990 3HD1 ILE A 141       4.208  12.310 -40.598  1.00  0.95           H  
ATOM   1991  N   GLY A 142       3.011  11.084 -35.396  1.00  0.96           N  
ATOM   1992  CA  GLY A 142       3.467  11.389 -34.051  1.00  0.96           C  
ATOM   1993  C   GLY A 142       3.326  10.170 -33.152  1.00  0.96           C  
ATOM   1994  O   GLY A 142       4.285   9.770 -32.478  1.00  0.96           O  
ATOM   1995  H   GLY A 142       2.282  11.678 -35.796  1.00  0.96           H  
ATOM   1996 1HA  GLY A 142       4.505  11.716 -34.084  1.00  0.96           H  
ATOM   1997 2HA  GLY A 142       2.874  12.213 -33.654  1.00  0.96           H  
ATOM   1998  N   PHE A 143       2.130   9.573 -33.147  1.00  0.97           N  
ATOM   1999  CA  PHE A 143       1.871   8.409 -32.316  1.00  0.97           C  
ATOM   2000  C   PHE A 143       2.769   7.253 -32.718  1.00  0.97           C  
ATOM   2001  O   PHE A 143       3.303   6.558 -31.854  1.00  0.97           O  
ATOM   2002  CB  PHE A 143       0.412   7.964 -32.453  1.00  0.97           C  
ATOM   2003  CG  PHE A 143      -0.595   8.866 -31.776  1.00  0.97           C  
ATOM   2004  CD1 PHE A 143      -1.636   9.436 -32.504  1.00  0.97           C  
ATOM   2005  CD2 PHE A 143      -0.510   9.146 -30.421  1.00  0.97           C  
ATOM   2006  CE1 PHE A 143      -2.566  10.259 -31.899  1.00  0.97           C  
ATOM   2007  CE2 PHE A 143      -1.445   9.968 -29.811  1.00  0.97           C  
ATOM   2008  CZ  PHE A 143      -2.473  10.524 -30.555  1.00  0.97           C  
ATOM   2009  H   PHE A 143       1.380   9.946 -33.730  1.00  0.97           H  
ATOM   2010  HA  PHE A 143       2.075   8.669 -31.277  1.00  0.97           H  
ATOM   2011 1HB  PHE A 143       0.158   7.918 -33.516  1.00  0.97           H  
ATOM   2012 2HB  PHE A 143       0.298   6.960 -32.048  1.00  0.97           H  
ATOM   2013  HD1 PHE A 143      -1.713   9.221 -33.567  1.00  0.97           H  
ATOM   2014  HD2 PHE A 143       0.298   8.707 -29.837  1.00  0.97           H  
ATOM   2015  HE1 PHE A 143      -3.374  10.689 -32.485  1.00  0.97           H  
ATOM   2016  HE2 PHE A 143      -1.369  10.180 -28.744  1.00  0.97           H  
ATOM   2017  HZ  PHE A 143      -3.207  11.170 -30.073  1.00  0.97           H  
ATOM   2018  N   ALA A 144       2.971   7.061 -34.024  1.00  0.99           N  
ATOM   2019  CA  ALA A 144       3.835   6.000 -34.510  1.00  0.99           C  
ATOM   2020  C   ALA A 144       5.272   6.184 -34.047  1.00  0.99           C  
ATOM   2021  O   ALA A 144       5.933   5.208 -33.681  1.00  0.99           O  
ATOM   2022  CB  ALA A 144       3.787   5.968 -36.015  1.00  0.99           C  
ATOM   2023  H   ALA A 144       2.492   7.642 -34.713  1.00  0.99           H  
ATOM   2024  HA  ALA A 144       3.467   5.058 -34.117  1.00  0.99           H  
ATOM   2025 1HB  ALA A 144       4.410   5.159 -36.385  1.00  0.99           H  
ATOM   2026 2HB  ALA A 144       2.760   5.811 -36.325  1.00  0.99           H  
ATOM   2027 3HB  ALA A 144       4.130   6.906 -36.408  1.00  0.99           H  
ATOM   2028  N   CYS A 145       5.758   7.428 -34.028  1.00  1.01           N  
ATOM   2029  CA  CYS A 145       7.125   7.689 -33.598  1.00  1.01           C  
ATOM   2030  C   CYS A 145       7.257   7.350 -32.125  1.00  1.01           C  
ATOM   2031  O   CYS A 145       8.201   6.671 -31.701  1.00  1.01           O  
ATOM   2032  CB  CYS A 145       7.484   9.166 -33.806  1.00  1.01           C  
ATOM   2033  SG  CYS A 145       7.598   9.690 -35.553  1.00  1.01           S  
ATOM   2034  H   CYS A 145       5.178   8.204 -34.356  1.00  1.01           H  
ATOM   2035  HA  CYS A 145       7.811   7.063 -34.165  1.00  1.01           H  
ATOM   2036 1HB  CYS A 145       6.729   9.789 -33.324  1.00  1.01           H  
ATOM   2037 2HB  CYS A 145       8.434   9.380 -33.324  1.00  1.01           H  
ATOM   2038  HG  CYS A 145       6.267   9.527 -35.799  1.00  1.01           H  
ATOM   2039  N   ALA A 146       6.267   7.789 -31.344  1.00  1.04           N  
ATOM   2040  CA  ALA A 146       6.278   7.520 -29.921  1.00  1.04           C  
ATOM   2041  C   ALA A 146       6.214   6.029 -29.661  1.00  1.04           C  
ATOM   2042  O   ALA A 146       6.937   5.508 -28.815  1.00  1.04           O  
ATOM   2043  CB  ALA A 146       5.102   8.207 -29.251  1.00  1.04           C  
ATOM   2044  H   ALA A 146       5.505   8.337 -31.749  1.00  1.04           H  
ATOM   2045  HA  ALA A 146       7.210   7.902 -29.507  1.00  1.04           H  
ATOM   2046 1HB  ALA A 146       5.128   8.011 -28.182  1.00  1.04           H  
ATOM   2047 2HB  ALA A 146       5.159   9.279 -29.432  1.00  1.04           H  
ATOM   2048 3HB  ALA A 146       4.174   7.819 -29.672  1.00  1.04           H  
ATOM   2049  N   ALA A 147       5.372   5.334 -30.422  1.00  1.06           N  
ATOM   2050  CA  ALA A 147       5.209   3.908 -30.265  1.00  1.06           C  
ATOM   2051  C   ALA A 147       6.482   3.173 -30.585  1.00  1.06           C  
ATOM   2052  O   ALA A 147       6.956   2.359 -29.792  1.00  1.06           O  
ATOM   2053  CB  ALA A 147       4.115   3.427 -31.188  1.00  1.06           C  
ATOM   2054  H   ALA A 147       4.797   5.818 -31.106  1.00  1.06           H  
ATOM   2055  HA  ALA A 147       4.941   3.707 -29.229  1.00  1.06           H  
ATOM   2056 1HB  ALA A 147       3.968   2.391 -31.072  1.00  1.06           H  
ATOM   2057 2HB  ALA A 147       3.193   3.953 -30.952  1.00  1.06           H  
ATOM   2058 3HB  ALA A 147       4.396   3.635 -32.215  1.00  1.06           H  
ATOM   2059  N   ALA A 148       7.121   3.555 -31.681  1.00  1.08           N  
ATOM   2060  CA  ALA A 148       8.313   2.878 -32.124  1.00  1.08           C  
ATOM   2061  C   ALA A 148       9.389   2.891 -31.071  1.00  1.08           C  
ATOM   2062  O   ALA A 148      10.067   1.887 -30.887  1.00  1.08           O  
ATOM   2063  CB  ALA A 148       8.824   3.531 -33.383  1.00  1.08           C  
ATOM   2064  H   ALA A 148       6.723   4.283 -32.275  1.00  1.08           H  
ATOM   2065  HA  ALA A 148       8.058   1.837 -32.325  1.00  1.08           H  
ATOM   2066 1HB  ALA A 148       9.705   3.015 -33.741  1.00  1.08           H  
ATOM   2067 2HB  ALA A 148       8.050   3.502 -34.152  1.00  1.08           H  
ATOM   2068 3HB  ALA A 148       9.061   4.559 -33.146  1.00  1.08           H  
ATOM   2069  N   LEU A 149       9.507   3.998 -30.337  1.00  1.07           N  
ATOM   2070  CA  LEU A 149      10.545   4.126 -29.323  1.00  1.07           C  
ATOM   2071  C   LEU A 149      10.194   3.501 -27.958  1.00  1.07           C  
ATOM   2072  O   LEU A 149      11.058   3.414 -27.081  1.00  1.07           O  
ATOM   2073  CB  LEU A 149      10.872   5.613 -29.157  1.00  1.07           C  
ATOM   2074  CG  LEU A 149      11.461   6.282 -30.427  1.00  1.07           C  
ATOM   2075  CD1 LEU A 149      11.646   7.770 -30.199  1.00  1.07           C  
ATOM   2076  CD2 LEU A 149      12.779   5.615 -30.774  1.00  1.07           C  
ATOM   2077  H   LEU A 149       8.899   4.796 -30.541  1.00  1.07           H  
ATOM   2078  HA  LEU A 149      11.434   3.631 -29.698  1.00  1.07           H  
ATOM   2079 1HB  LEU A 149       9.947   6.138 -28.900  1.00  1.07           H  
ATOM   2080 2HB  LEU A 149      11.584   5.733 -28.342  1.00  1.07           H  
ATOM   2081  HG  LEU A 149      10.763   6.157 -31.256  1.00  1.07           H  
ATOM   2082 1HD1 LEU A 149      12.051   8.227 -31.104  1.00  1.07           H  
ATOM   2083 2HD1 LEU A 149      10.680   8.221 -29.962  1.00  1.07           H  
ATOM   2084 3HD1 LEU A 149      12.337   7.930 -29.373  1.00  1.07           H  
ATOM   2085 1HD2 LEU A 149      13.193   6.066 -31.671  1.00  1.07           H  
ATOM   2086 2HD2 LEU A 149      13.488   5.737 -29.956  1.00  1.07           H  
ATOM   2087 3HD2 LEU A 149      12.603   4.566 -30.945  1.00  1.07           H  
ATOM   2088  N   MET A 150       8.930   3.111 -27.755  1.00  1.03           N  
ATOM   2089  CA  MET A 150       8.492   2.529 -26.482  1.00  1.03           C  
ATOM   2090  C   MET A 150       8.251   1.017 -26.555  1.00  1.03           C  
ATOM   2091  O   MET A 150       8.426   0.297 -25.570  1.00  1.03           O  
ATOM   2092  CB  MET A 150       7.224   3.219 -25.990  1.00  1.03           C  
ATOM   2093  CG  MET A 150       7.391   4.682 -25.624  1.00  1.03           C  
ATOM   2094  SD  MET A 150       8.597   4.936 -24.337  1.00  1.03           S  
ATOM   2095  CE  MET A 150       7.776   4.215 -22.928  1.00  1.03           C  
ATOM   2096  H   MET A 150       8.257   3.180 -28.516  1.00  1.03           H  
ATOM   2097  HA  MET A 150       9.278   2.695 -25.747  1.00  1.03           H  
ATOM   2098 1HB  MET A 150       6.469   3.165 -26.780  1.00  1.03           H  
ATOM   2099 2HB  MET A 150       6.832   2.689 -25.125  1.00  1.03           H  
ATOM   2100 1HG  MET A 150       7.711   5.240 -26.498  1.00  1.03           H  
ATOM   2101 2HG  MET A 150       6.437   5.087 -25.295  1.00  1.03           H  
ATOM   2102 1HE  MET A 150       8.413   4.296 -22.054  1.00  1.03           H  
ATOM   2103 2HE  MET A 150       6.840   4.740 -22.745  1.00  1.03           H  
ATOM   2104 3HE  MET A 150       7.572   3.164 -23.131  1.00  1.03           H  
ATOM   2105  N   LEU A 151       7.818   0.551 -27.718  1.00  0.95           N  
ATOM   2106  CA  LEU A 151       7.432  -0.839 -27.944  1.00  0.95           C  
ATOM   2107  C   LEU A 151       8.599  -1.814 -28.061  1.00  0.95           C  
ATOM   2108  O   LEU A 151       9.696  -1.467 -28.493  1.00  0.95           O  
ATOM   2109  CB  LEU A 151       6.614  -0.929 -29.225  1.00  0.95           C  
ATOM   2110  CG  LEU A 151       5.286  -0.221 -29.268  1.00  0.95           C  
ATOM   2111  CD1 LEU A 151       4.824  -0.239 -30.667  1.00  0.95           C  
ATOM   2112  CD2 LEU A 151       4.293  -0.931 -28.400  1.00  0.95           C  
ATOM   2113  H   LEU A 151       7.696   1.206 -28.487  1.00  0.95           H  
ATOM   2114  HA  LEU A 151       6.812  -1.152 -27.107  1.00  0.95           H  
ATOM   2115 1HB  LEU A 151       7.205  -0.504 -30.018  1.00  0.95           H  
ATOM   2116 2HB  LEU A 151       6.445  -1.980 -29.455  1.00  0.95           H  
ATOM   2117  HG  LEU A 151       5.390   0.797 -28.931  1.00  0.95           H  
ATOM   2118 1HD1 LEU A 151       3.890   0.249 -30.735  1.00  0.95           H  
ATOM   2119 2HD1 LEU A 151       5.549   0.272 -31.298  1.00  0.95           H  
ATOM   2120 3HD1 LEU A 151       4.724  -1.246 -30.970  1.00  0.95           H  
ATOM   2121 1HD2 LEU A 151       3.328  -0.424 -28.458  1.00  0.95           H  
ATOM   2122 2HD2 LEU A 151       4.186  -1.960 -28.747  1.00  0.95           H  
ATOM   2123 3HD2 LEU A 151       4.647  -0.929 -27.369  1.00  0.95           H  
ATOM   2124  N   ALA A 152       8.321  -3.055 -27.679  1.00  0.87           N  
ATOM   2125  CA  ALA A 152       9.225  -4.193 -27.806  1.00  0.87           C  
ATOM   2126  C   ALA A 152       9.425  -4.527 -29.294  1.00  0.87           C  
ATOM   2127  O   ALA A 152       8.678  -4.011 -30.127  1.00  0.87           O  
ATOM   2128  CB  ALA A 152       8.646  -5.387 -27.060  1.00  0.87           C  
ATOM   2129  H   ALA A 152       7.402  -3.227 -27.296  1.00  0.87           H  
ATOM   2130  HA  ALA A 152      10.175  -3.909 -27.365  1.00  0.87           H  
ATOM   2131 1HB  ALA A 152       9.299  -6.242 -27.123  1.00  0.87           H  
ATOM   2132 2HB  ALA A 152       8.507  -5.124 -26.012  1.00  0.87           H  
ATOM   2133 3HB  ALA A 152       7.681  -5.649 -27.497  1.00  0.87           H  
ATOM   2134  N   PRO A 153      10.470  -5.268 -29.692  1.00  0.78           N  
ATOM   2135  CA  PRO A 153      10.672  -5.735 -31.054  1.00  0.78           C  
ATOM   2136  C   PRO A 153       9.462  -6.498 -31.576  1.00  0.78           C  
ATOM   2137  O   PRO A 153       8.794  -7.215 -30.826  1.00  0.78           O  
ATOM   2138  CB  PRO A 153      11.892  -6.631 -30.925  1.00  0.78           C  
ATOM   2139  CG  PRO A 153      12.658  -6.059 -29.754  1.00  0.78           C  
ATOM   2140  CD  PRO A 153      11.586  -5.601 -28.775  1.00  0.78           C  
ATOM   2141  HA  PRO A 153      10.894  -4.882 -31.699  1.00  0.78           H  
ATOM   2142 1HB  PRO A 153      11.580  -7.670 -30.765  1.00  0.78           H  
ATOM   2143 2HB  PRO A 153      12.441  -6.611 -31.861  1.00  0.78           H  
ATOM   2144 1HG  PRO A 153      13.337  -6.817 -29.339  1.00  0.78           H  
ATOM   2145 2HG  PRO A 153      13.294  -5.227 -30.109  1.00  0.78           H  
ATOM   2146 1HD  PRO A 153      11.324  -6.414 -28.095  1.00  0.78           H  
ATOM   2147 2HD  PRO A 153      11.962  -4.713 -28.254  1.00  0.78           H  
ATOM   2148  N   GLY A 154       9.177  -6.314 -32.860  1.00  0.70           N  
ATOM   2149  CA  GLY A 154       8.029  -6.932 -33.519  1.00  0.70           C  
ATOM   2150  C   GLY A 154       7.438  -5.952 -34.522  1.00  0.70           C  
ATOM   2151  O   GLY A 154       8.016  -4.891 -34.755  1.00  0.70           O  
ATOM   2152  H   GLY A 154       9.815  -5.743 -33.413  1.00  0.70           H  
ATOM   2153 1HA  GLY A 154       8.340  -7.845 -34.026  1.00  0.70           H  
ATOM   2154 2HA  GLY A 154       7.278  -7.202 -32.778  1.00  0.70           H  
ATOM   2155  N   VAL A 155       6.299  -6.300 -35.116  1.00  0.65           N  
ATOM   2156  CA  VAL A 155       5.675  -5.417 -36.100  1.00  0.65           C  
ATOM   2157  C   VAL A 155       4.322  -4.964 -35.563  1.00  0.65           C  
ATOM   2158  O   VAL A 155       3.538  -5.786 -35.091  1.00  0.65           O  
ATOM   2159  CB  VAL A 155       5.508  -6.103 -37.467  1.00  0.65           C  
ATOM   2160  CG1 VAL A 155       4.843  -5.152 -38.447  1.00  0.65           C  
ATOM   2161  CG2 VAL A 155       6.878  -6.534 -38.006  1.00  0.65           C  
ATOM   2162  H   VAL A 155       5.861  -7.179 -34.883  1.00  0.65           H  
ATOM   2163  HA  VAL A 155       6.307  -4.551 -36.241  1.00  0.65           H  
ATOM   2164  HB  VAL A 155       4.862  -6.974 -37.359  1.00  0.65           H  
ATOM   2165 1HG1 VAL A 155       4.727  -5.647 -39.403  1.00  0.65           H  
ATOM   2166 2HG1 VAL A 155       3.869  -4.850 -38.075  1.00  0.65           H  
ATOM   2167 3HG1 VAL A 155       5.476  -4.271 -38.564  1.00  0.65           H  
ATOM   2168 1HG2 VAL A 155       6.752  -7.008 -38.963  1.00  0.65           H  
ATOM   2169 2HG2 VAL A 155       7.508  -5.684 -38.127  1.00  0.65           H  
ATOM   2170 3HG2 VAL A 155       7.345  -7.230 -37.316  1.00  0.65           H  
ATOM   2171  N   TYR A 156       4.072  -3.657 -35.603  1.00  0.63           N  
ATOM   2172  CA  TYR A 156       2.834  -3.086 -35.078  1.00  0.63           C  
ATOM   2173  C   TYR A 156       2.189  -2.128 -36.073  1.00  0.63           C  
ATOM   2174  O   TYR A 156       2.886  -1.568 -36.915  1.00  0.63           O  
ATOM   2175  CB  TYR A 156       3.133  -2.319 -33.820  1.00  0.63           C  
ATOM   2176  CG  TYR A 156       3.891  -3.094 -32.805  1.00  0.63           C  
ATOM   2177  CD1 TYR A 156       5.282  -3.134 -32.916  1.00  0.63           C  
ATOM   2178  CD2 TYR A 156       3.257  -3.730 -31.758  1.00  0.63           C  
ATOM   2179  CE1 TYR A 156       6.023  -3.807 -31.991  1.00  0.63           C  
ATOM   2180  CE2 TYR A 156       4.021  -4.403 -30.817  1.00  0.63           C  
ATOM   2181  CZ  TYR A 156       5.403  -4.433 -30.940  1.00  0.63           C  
ATOM   2182  OH  TYR A 156       6.179  -5.078 -30.015  1.00  0.63           O  
ATOM   2183  H   TYR A 156       4.794  -3.048 -35.984  1.00  0.63           H  
ATOM   2184  HA  TYR A 156       2.138  -3.877 -34.856  1.00  0.63           H  
ATOM   2185 1HB  TYR A 156       3.681  -1.421 -34.057  1.00  0.63           H  
ATOM   2186 2HB  TYR A 156       2.201  -2.028 -33.383  1.00  0.63           H  
ATOM   2187  HD1 TYR A 156       5.781  -2.626 -33.746  1.00  0.63           H  
ATOM   2188  HD2 TYR A 156       2.170  -3.693 -31.669  1.00  0.63           H  
ATOM   2189  HE1 TYR A 156       7.106  -3.844 -32.078  1.00  0.63           H  
ATOM   2190  HE2 TYR A 156       3.537  -4.903 -29.977  1.00  0.63           H  
ATOM   2191  HH  TYR A 156       7.112  -4.801 -30.154  1.00  0.63           H  
ATOM   2192  N   ILE A 157       0.880  -1.918 -35.953  1.00  0.63           N  
ATOM   2193  CA  ILE A 157       0.165  -0.933 -36.773  1.00  0.63           C  
ATOM   2194  C   ILE A 157      -0.350   0.200 -35.900  1.00  0.63           C  
ATOM   2195  O   ILE A 157      -1.008  -0.046 -34.892  1.00  0.63           O  
ATOM   2196  CB  ILE A 157      -1.021  -1.584 -37.511  1.00  0.63           C  
ATOM   2197  CG1 ILE A 157      -0.507  -2.670 -38.417  1.00  0.63           C  
ATOM   2198  CG2 ILE A 157      -1.779  -0.555 -38.315  1.00  0.63           C  
ATOM   2199  CD1 ILE A 157      -1.586  -3.511 -38.971  1.00  0.63           C  
ATOM   2200  H   ILE A 157       0.365  -2.452 -35.252  1.00  0.63           H  
ATOM   2201  HA  ILE A 157       0.848  -0.510 -37.508  1.00  0.63           H  
ATOM   2202  HB  ILE A 157      -1.690  -2.047 -36.781  1.00  0.63           H  
ATOM   2203 1HG1 ILE A 157       0.047  -2.220 -39.244  1.00  0.63           H  
ATOM   2204 2HG1 ILE A 157       0.165  -3.299 -37.856  1.00  0.63           H  
ATOM   2205 1HG2 ILE A 157      -2.610  -1.027 -38.840  1.00  0.63           H  
ATOM   2206 2HG2 ILE A 157      -2.164   0.228 -37.660  1.00  0.63           H  
ATOM   2207 3HG2 ILE A 157      -1.083  -0.128 -39.027  1.00  0.63           H  
ATOM   2208 1HD1 ILE A 157      -1.166  -4.270 -39.588  1.00  0.63           H  
ATOM   2209 2HD1 ILE A 157      -2.123  -3.971 -38.155  1.00  0.63           H  
ATOM   2210 3HD1 ILE A 157      -2.263  -2.893 -39.556  1.00  0.63           H  
ATOM   2211  N   ALA A 158      -0.021   1.439 -36.250  1.00  0.65           N  
ATOM   2212  CA  ALA A 158      -0.459   2.583 -35.458  1.00  0.65           C  
ATOM   2213  C   ALA A 158      -1.374   3.527 -36.233  1.00  0.65           C  
ATOM   2214  O   ALA A 158      -1.059   3.953 -37.348  1.00  0.65           O  
ATOM   2215  CB  ALA A 158       0.743   3.361 -34.960  1.00  0.65           C  
ATOM   2216  H   ALA A 158       0.529   1.590 -37.088  1.00  0.65           H  
ATOM   2217  HA  ALA A 158      -1.012   2.205 -34.610  1.00  0.65           H  
ATOM   2218 1HB  ALA A 158       0.408   4.192 -34.340  1.00  0.65           H  
ATOM   2219 2HB  ALA A 158       1.380   2.704 -34.371  1.00  0.65           H  
ATOM   2220 3HB  ALA A 158       1.301   3.742 -35.814  1.00  0.65           H  
ATOM   2221  N   MET A 159      -2.515   3.850 -35.625  1.00  0.67           N  
ATOM   2222  CA  MET A 159      -3.465   4.809 -36.192  1.00  0.67           C  
ATOM   2223  C   MET A 159      -4.501   5.278 -35.153  1.00  0.67           C  
ATOM   2224  O   MET A 159      -4.930   4.496 -34.305  1.00  0.67           O  
ATOM   2225  CB  MET A 159      -4.134   4.270 -37.466  1.00  0.67           C  
ATOM   2226  CG  MET A 159      -5.086   5.311 -38.033  1.00  0.67           C  
ATOM   2227  SD  MET A 159      -5.879   4.951 -39.554  1.00  0.67           S  
ATOM   2228  CE  MET A 159      -4.512   5.281 -40.624  1.00  0.67           C  
ATOM   2229  H   MET A 159      -2.694   3.440 -34.705  1.00  0.67           H  
ATOM   2230  HA  MET A 159      -2.904   5.694 -36.487  1.00  0.67           H  
ATOM   2231 1HB  MET A 159      -3.393   4.035 -38.227  1.00  0.67           H  
ATOM   2232 2HB  MET A 159      -4.691   3.363 -37.238  1.00  0.67           H  
ATOM   2233 1HG  MET A 159      -5.838   5.458 -37.327  1.00  0.67           H  
ATOM   2234 2HG  MET A 159      -4.557   6.238 -38.144  1.00  0.67           H  
ATOM   2235 1HE  MET A 159      -4.808   5.147 -41.647  1.00  0.67           H  
ATOM   2236 2HE  MET A 159      -4.193   6.290 -40.470  1.00  0.67           H  
ATOM   2237 3HE  MET A 159      -3.696   4.617 -40.388  1.00  0.67           H  
ATOM   2238  N   HIS A 160      -4.906   6.556 -35.211  1.00  0.69           N  
ATOM   2239  CA  HIS A 160      -5.948   7.094 -34.316  1.00  0.69           C  
ATOM   2240  C   HIS A 160      -5.617   6.963 -32.826  1.00  0.69           C  
ATOM   2241  O   HIS A 160      -6.509   6.765 -32.004  1.00  0.69           O  
ATOM   2242  CB  HIS A 160      -7.334   6.424 -34.533  1.00  0.69           C  
ATOM   2243  CG  HIS A 160      -8.029   6.648 -35.867  1.00  0.69           C  
ATOM   2244  ND1 HIS A 160      -8.513   7.879 -36.255  1.00  0.69           N  
ATOM   2245  CD2 HIS A 160      -8.380   5.784 -36.847  1.00  0.69           C  
ATOM   2246  CE1 HIS A 160      -9.117   7.762 -37.435  1.00  0.69           C  
ATOM   2247  NE2 HIS A 160      -9.057   6.502 -37.812  1.00  0.69           N  
ATOM   2248  H   HIS A 160      -4.494   7.182 -35.905  1.00  0.69           H  
ATOM   2249  HA  HIS A 160      -6.065   8.157 -34.522  1.00  0.69           H  
ATOM   2250 1HB  HIS A 160      -7.248   5.350 -34.385  1.00  0.69           H  
ATOM   2251 2HB  HIS A 160      -8.009   6.781 -33.758  1.00  0.69           H  
ATOM   2252  HD2 HIS A 160      -8.173   4.717 -36.858  1.00  0.69           H  
ATOM   2253  HE1 HIS A 160      -9.597   8.567 -37.991  1.00  0.69           H  
ATOM   2254  HE2 HIS A 160      -9.468   6.121 -38.684  1.00  0.69           H  
ATOM   2255  N   GLY A 161      -4.343   7.089 -32.476  1.00  0.70           N  
ATOM   2256  CA  GLY A 161      -3.915   7.020 -31.082  1.00  0.70           C  
ATOM   2257  C   GLY A 161      -3.724   5.605 -30.549  1.00  0.70           C  
ATOM   2258  O   GLY A 161      -3.335   5.432 -29.391  1.00  0.70           O  
ATOM   2259  H   GLY A 161      -3.652   7.246 -33.193  1.00  0.70           H  
ATOM   2260 1HA  GLY A 161      -2.982   7.553 -30.966  1.00  0.70           H  
ATOM   2261 2HA  GLY A 161      -4.644   7.539 -30.464  1.00  0.70           H  
ATOM   2262  N   LYS A 162      -3.965   4.590 -31.378  1.00  0.70           N  
ATOM   2263  CA  LYS A 162      -3.836   3.218 -30.918  1.00  0.70           C  
ATOM   2264  C   LYS A 162      -2.782   2.429 -31.668  1.00  0.70           C  
ATOM   2265  O   LYS A 162      -2.492   2.685 -32.838  1.00  0.70           O  
ATOM   2266  CB  LYS A 162      -5.175   2.508 -31.025  1.00  0.70           C  
ATOM   2267  CG  LYS A 162      -6.243   3.084 -30.113  1.00  0.70           C  
ATOM   2268  CD  LYS A 162      -7.541   2.300 -30.187  1.00  0.70           C  
ATOM   2269  CE  LYS A 162      -8.589   2.907 -29.259  1.00  0.70           C  
ATOM   2270  NZ  LYS A 162      -9.876   2.157 -29.293  1.00  0.70           N  
ATOM   2271  H   LYS A 162      -4.291   4.757 -32.330  1.00  0.70           H  
ATOM   2272  HA  LYS A 162      -3.544   3.232 -29.868  1.00  0.70           H  
ATOM   2273 1HB  LYS A 162      -5.532   2.595 -32.050  1.00  0.70           H  
ATOM   2274 2HB  LYS A 162      -5.051   1.447 -30.799  1.00  0.70           H  
ATOM   2275 1HG  LYS A 162      -5.879   3.087 -29.086  1.00  0.70           H  
ATOM   2276 2HG  LYS A 162      -6.442   4.117 -30.412  1.00  0.70           H  
ATOM   2277 1HD  LYS A 162      -7.916   2.319 -31.213  1.00  0.70           H  
ATOM   2278 2HD  LYS A 162      -7.361   1.265 -29.901  1.00  0.70           H  
ATOM   2279 1HE  LYS A 162      -8.205   2.902 -28.240  1.00  0.70           H  
ATOM   2280 2HE  LYS A 162      -8.773   3.939 -29.562  1.00  0.70           H  
ATOM   2281 1HZ  LYS A 162     -10.537   2.595 -28.666  1.00  0.70           H  
ATOM   2282 2HZ  LYS A 162     -10.247   2.167 -30.231  1.00  0.70           H  
ATOM   2283 3HZ  LYS A 162      -9.719   1.204 -29.002  1.00  0.70           H  
ATOM   2284  N   VAL A 163      -2.227   1.438 -30.983  1.00  0.71           N  
ATOM   2285  CA  VAL A 163      -1.273   0.519 -31.580  1.00  0.71           C  
ATOM   2286  C   VAL A 163      -1.841  -0.883 -31.550  1.00  0.71           C  
ATOM   2287  O   VAL A 163      -2.308  -1.345 -30.505  1.00  0.71           O  
ATOM   2288  CB  VAL A 163       0.068   0.535 -30.835  1.00  0.71           C  
ATOM   2289  CG1 VAL A 163       0.986  -0.474 -31.461  1.00  0.71           C  
ATOM   2290  CG2 VAL A 163       0.688   1.921 -30.911  1.00  0.71           C  
ATOM   2291  H   VAL A 163      -2.493   1.301 -30.019  1.00  0.71           H  
ATOM   2292  HA  VAL A 163      -1.102   0.808 -32.613  1.00  0.71           H  
ATOM   2293  HB  VAL A 163      -0.092   0.252 -29.798  1.00  0.71           H  
ATOM   2294 1HG1 VAL A 163       1.908  -0.485 -30.941  1.00  0.71           H  
ATOM   2295 2HG1 VAL A 163       0.547  -1.465 -31.404  1.00  0.71           H  
ATOM   2296 3HG1 VAL A 163       1.145  -0.197 -32.506  1.00  0.71           H  
ATOM   2297 1HG2 VAL A 163       1.637   1.915 -30.383  1.00  0.71           H  
ATOM   2298 2HG2 VAL A 163       0.849   2.187 -31.954  1.00  0.71           H  
ATOM   2299 3HG2 VAL A 163       0.023   2.650 -30.452  1.00  0.71           H  
ATOM   2300  N   PHE A 164      -1.801  -1.564 -32.686  1.00  0.72           N  
ATOM   2301  CA  PHE A 164      -2.369  -2.888 -32.755  1.00  0.72           C  
ATOM   2302  C   PHE A 164      -1.367  -3.935 -33.249  1.00  0.72           C  
ATOM   2303  O   PHE A 164      -0.457  -3.642 -34.029  1.00  0.72           O  
ATOM   2304  CB  PHE A 164      -3.510  -2.874 -33.749  1.00  0.72           C  
ATOM   2305  CG  PHE A 164      -4.543  -1.836 -33.548  1.00  0.72           C  
ATOM   2306  CD1 PHE A 164      -4.582  -0.762 -34.432  1.00  0.72           C  
ATOM   2307  CD2 PHE A 164      -5.445  -1.881 -32.513  1.00  0.72           C  
ATOM   2308  CE1 PHE A 164      -5.518   0.224 -34.293  1.00  0.72           C  
ATOM   2309  CE2 PHE A 164      -6.376  -0.884 -32.368  1.00  0.72           C  
ATOM   2310  CZ  PHE A 164      -6.419   0.161 -33.266  1.00  0.72           C  
ATOM   2311  H   PHE A 164      -1.415  -1.126 -33.516  1.00  0.72           H  
ATOM   2312  HA  PHE A 164      -2.725  -3.177 -31.766  1.00  0.72           H  
ATOM   2313 1HB  PHE A 164      -3.108  -2.762 -34.758  1.00  0.72           H  
ATOM   2314 2HB  PHE A 164      -4.010  -3.837 -33.704  1.00  0.72           H  
ATOM   2315  HD1 PHE A 164      -3.855  -0.719 -35.249  1.00  0.72           H  
ATOM   2316  HD2 PHE A 164      -5.410  -2.712 -31.808  1.00  0.72           H  
ATOM   2317  HE1 PHE A 164      -5.547   1.058 -34.993  1.00  0.72           H  
ATOM   2318  HE2 PHE A 164      -7.084  -0.921 -31.545  1.00  0.72           H  
ATOM   2319  HZ  PHE A 164      -7.164   0.948 -33.160  1.00  0.72           H  
ATOM   2320  N   ASP A 165      -1.571  -5.182 -32.830  1.00  0.73           N  
ATOM   2321  CA  ASP A 165      -0.822  -6.334 -33.342  1.00  0.73           C  
ATOM   2322  C   ASP A 165      -1.425  -6.760 -34.697  1.00  0.73           C  
ATOM   2323  O   ASP A 165      -2.617  -7.056 -34.745  1.00  0.73           O  
ATOM   2324  CB  ASP A 165      -0.831  -7.503 -32.360  1.00  0.73           C  
ATOM   2325  CG  ASP A 165       0.037  -8.740 -32.812  1.00  0.73           C  
ATOM   2326  OD1 ASP A 165       0.033  -9.127 -33.984  1.00  0.73           O  
ATOM   2327  OD2 ASP A 165       0.689  -9.284 -31.953  1.00  0.73           O  
ATOM   2328  H   ASP A 165      -2.300  -5.345 -32.148  1.00  0.73           H  
ATOM   2329  HA  ASP A 165       0.214  -6.036 -33.430  1.00  0.73           H  
ATOM   2330 1HB  ASP A 165      -0.455  -7.163 -31.393  1.00  0.73           H  
ATOM   2331 2HB  ASP A 165      -1.857  -7.838 -32.207  1.00  0.73           H  
ATOM   2332  N   PRO A 166      -0.681  -6.755 -35.817  1.00  0.75           N  
ATOM   2333  CA  PRO A 166      -1.126  -7.085 -37.165  1.00  0.75           C  
ATOM   2334  C   PRO A 166      -1.943  -8.371 -37.246  1.00  0.75           C  
ATOM   2335  O   PRO A 166      -2.877  -8.479 -38.046  1.00  0.75           O  
ATOM   2336  CB  PRO A 166       0.214  -7.277 -37.873  1.00  0.75           C  
ATOM   2337  CG  PRO A 166       1.135  -6.369 -37.153  1.00  0.75           C  
ATOM   2338  CD  PRO A 166       0.730  -6.453 -35.737  1.00  0.75           C  
ATOM   2339  HA  PRO A 166      -1.680  -6.239 -37.586  1.00  0.75           H  
ATOM   2340 1HB  PRO A 166       0.530  -8.329 -37.800  1.00  0.75           H  
ATOM   2341 2HB  PRO A 166       0.110  -7.056 -38.937  1.00  0.75           H  
ATOM   2342 1HG  PRO A 166       2.178  -6.677 -37.309  1.00  0.75           H  
ATOM   2343 2HG  PRO A 166       1.047  -5.353 -37.504  1.00  0.75           H  
ATOM   2344 1HD  PRO A 166       1.291  -7.234 -35.195  1.00  0.75           H  
ATOM   2345 2HD  PRO A 166       0.866  -5.478 -35.334  1.00  0.75           H  
ATOM   2346  N   ALA A 167      -1.620  -9.347 -36.392  1.00  0.76           N  
ATOM   2347  CA  ALA A 167      -2.315 -10.633 -36.384  1.00  0.76           C  
ATOM   2348  C   ALA A 167      -3.790 -10.477 -36.064  1.00  0.76           C  
ATOM   2349  O   ALA A 167      -4.623 -11.305 -36.439  1.00  0.76           O  
ATOM   2350  CB  ALA A 167      -1.685 -11.551 -35.363  1.00  0.76           C  
ATOM   2351  H   ALA A 167      -0.882  -9.204 -35.688  1.00  0.76           H  
ATOM   2352  HA  ALA A 167      -2.224 -11.073 -37.376  1.00  0.76           H  
ATOM   2353 1HB  ALA A 167      -2.191 -12.514 -35.376  1.00  0.76           H  
ATOM   2354 2HB  ALA A 167      -0.630 -11.685 -35.596  1.00  0.76           H  
ATOM   2355 3HB  ALA A 167      -1.779 -11.100 -34.374  1.00  0.76           H  
ATOM   2356  N   LYS A 168      -4.082  -9.450 -35.282  1.00  0.78           N  
ATOM   2357  CA  LYS A 168      -5.398  -9.162 -34.775  1.00  0.78           C  
ATOM   2358  C   LYS A 168      -5.927  -7.856 -35.328  1.00  0.78           C  
ATOM   2359  O   LYS A 168      -6.794  -7.257 -34.706  1.00  0.78           O  
ATOM   2360  CB  LYS A 168      -5.353  -9.049 -33.252  1.00  0.78           C  
ATOM   2361  CG  LYS A 168      -4.855 -10.287 -32.537  1.00  0.78           C  
ATOM   2362  CD  LYS A 168      -5.794 -11.460 -32.728  1.00  0.78           C  
ATOM   2363  CE  LYS A 168      -5.324 -12.664 -31.913  1.00  0.78           C  
ATOM   2364  NZ  LYS A 168      -6.215 -13.823 -32.086  1.00  0.78           N  
ATOM   2365  H   LYS A 168      -3.346  -8.789 -35.044  1.00  0.78           H  
ATOM   2366  HA  LYS A 168      -6.075  -9.962 -35.067  1.00  0.78           H  
ATOM   2367 1HB  LYS A 168      -4.705  -8.210 -32.976  1.00  0.78           H  
ATOM   2368 2HB  LYS A 168      -6.353  -8.830 -32.876  1.00  0.78           H  
ATOM   2369 1HG  LYS A 168      -3.865 -10.548 -32.909  1.00  0.78           H  
ATOM   2370 2HG  LYS A 168      -4.775 -10.073 -31.471  1.00  0.78           H  
ATOM   2371 1HD  LYS A 168      -6.810 -11.192 -32.405  1.00  0.78           H  
ATOM   2372 2HD  LYS A 168      -5.829 -11.738 -33.782  1.00  0.78           H  
ATOM   2373 1HE  LYS A 168      -4.319 -12.939 -32.226  1.00  0.78           H  
ATOM   2374 2HE  LYS A 168      -5.305 -12.393 -30.858  1.00  0.78           H  
ATOM   2375 1HZ  LYS A 168      -5.903 -14.602 -31.536  1.00  0.78           H  
ATOM   2376 2HZ  LYS A 168      -7.163 -13.566 -31.781  1.00  0.78           H  
ATOM   2377 3HZ  LYS A 168      -6.250 -14.093 -33.052  1.00  0.78           H  
ATOM   2378  N   THR A 169      -5.399  -7.377 -36.457  1.00  0.80           N  
ATOM   2379  CA  THR A 169      -5.851  -6.079 -36.964  1.00  0.80           C  
ATOM   2380  C   THR A 169      -6.578  -6.181 -38.296  1.00  0.80           C  
ATOM   2381  O   THR A 169      -6.172  -6.930 -39.189  1.00  0.80           O  
ATOM   2382  CB  THR A 169      -4.677  -5.107 -37.110  1.00  0.80           C  
ATOM   2383  OG1 THR A 169      -4.038  -4.971 -35.851  1.00  0.80           O  
ATOM   2384  CG2 THR A 169      -5.169  -3.693 -37.525  1.00  0.80           C  
ATOM   2385  H   THR A 169      -4.668  -7.889 -36.955  1.00  0.80           H  
ATOM   2386  HA  THR A 169      -6.542  -5.653 -36.240  1.00  0.80           H  
ATOM   2387  HB  THR A 169      -3.975  -5.489 -37.843  1.00  0.80           H  
ATOM   2388  HG1 THR A 169      -3.530  -5.782 -35.643  1.00  0.80           H  
ATOM   2389 1HG2 THR A 169      -4.320  -3.017 -37.593  1.00  0.80           H  
ATOM   2390 2HG2 THR A 169      -5.666  -3.726 -38.482  1.00  0.80           H  
ATOM   2391 3HG2 THR A 169      -5.864  -3.319 -36.770  1.00  0.80           H  
ATOM   2392  N   ARG A 170      -7.666  -5.419 -38.411  1.00  0.83           N  
ATOM   2393  CA  ARG A 170      -8.438  -5.335 -39.644  1.00  0.83           C  
ATOM   2394  C   ARG A 170      -8.792  -3.885 -39.963  1.00  0.83           C  
ATOM   2395  O   ARG A 170      -8.871  -3.049 -39.065  1.00  0.83           O  
ATOM   2396  CB  ARG A 170      -9.744  -6.098 -39.506  1.00  0.83           C  
ATOM   2397  CG  ARG A 170     -10.718  -5.496 -38.467  1.00  0.83           C  
ATOM   2398  CD  ARG A 170     -11.962  -6.298 -38.342  1.00  0.83           C  
ATOM   2399  NE  ARG A 170     -12.934  -5.682 -37.435  1.00  0.83           N  
ATOM   2400  CZ  ARG A 170     -14.016  -6.308 -36.949  1.00  0.83           C  
ATOM   2401  NH1 ARG A 170     -14.261  -7.582 -37.256  1.00  0.83           N  
ATOM   2402  NH2 ARG A 170     -14.839  -5.651 -36.163  1.00  0.83           N  
ATOM   2403  H   ARG A 170      -7.953  -4.875 -37.595  1.00  0.83           H  
ATOM   2404  HA  ARG A 170      -7.849  -5.751 -40.462  1.00  0.83           H  
ATOM   2405 1HB  ARG A 170     -10.264  -6.098 -40.463  1.00  0.83           H  
ATOM   2406 2HB  ARG A 170      -9.557  -7.124 -39.236  1.00  0.83           H  
ATOM   2407 1HG  ARG A 170     -10.234  -5.463 -37.481  1.00  0.83           H  
ATOM   2408 2HG  ARG A 170     -10.994  -4.476 -38.766  1.00  0.83           H  
ATOM   2409 1HD  ARG A 170     -12.429  -6.389 -39.320  1.00  0.83           H  
ATOM   2410 2HD  ARG A 170     -11.726  -7.292 -37.973  1.00  0.83           H  
ATOM   2411  HE  ARG A 170     -12.830  -4.689 -37.187  1.00  0.83           H  
ATOM   2412 1HH1 ARG A 170     -13.623  -8.098 -37.852  1.00  0.83           H  
ATOM   2413 2HH1 ARG A 170     -15.083  -8.048 -36.888  1.00  0.83           H  
ATOM   2414 1HH2 ARG A 170     -14.633  -4.651 -35.930  1.00  0.83           H  
ATOM   2415 2HH2 ARG A 170     -15.661  -6.120 -35.814  1.00  0.83           H  
ATOM   2416  N   LYS A 171      -9.027  -3.571 -41.237  1.00  0.86           N  
ATOM   2417  CA  LYS A 171      -9.541  -2.236 -41.557  1.00  0.86           C  
ATOM   2418  C   LYS A 171     -11.057  -2.237 -41.627  1.00  0.86           C  
ATOM   2419  O   LYS A 171     -11.645  -3.042 -42.353  1.00  0.86           O  
ATOM   2420  CB  LYS A 171      -9.016  -1.675 -42.876  1.00  0.86           C  
ATOM   2421  CG  LYS A 171      -9.617  -0.271 -43.140  1.00  0.86           C  
ATOM   2422  CD  LYS A 171      -9.131   0.402 -44.396  1.00  0.86           C  
ATOM   2423  CE  LYS A 171     -10.034   1.620 -44.708  1.00  0.86           C  
ATOM   2424  NZ  LYS A 171      -9.628   2.325 -45.937  1.00  0.86           N  
ATOM   2425  H   LYS A 171      -8.906  -4.262 -41.967  1.00  0.86           H  
ATOM   2426  HA  LYS A 171      -9.255  -1.544 -40.766  1.00  0.86           H  
ATOM   2427 1HB  LYS A 171      -7.950  -1.612 -42.870  1.00  0.86           H  
ATOM   2428 2HB  LYS A 171      -9.306  -2.325 -43.698  1.00  0.86           H  
ATOM   2429 1HG  LYS A 171     -10.696  -0.363 -43.230  1.00  0.86           H  
ATOM   2430 2HG  LYS A 171      -9.401   0.375 -42.284  1.00  0.86           H  
ATOM   2431 1HD  LYS A 171      -8.100   0.738 -44.277  1.00  0.86           H  
ATOM   2432 2HD  LYS A 171      -9.178  -0.294 -45.234  1.00  0.86           H  
ATOM   2433 1HE  LYS A 171     -11.044   1.255 -44.843  1.00  0.86           H  
ATOM   2434 2HE  LYS A 171     -10.028   2.313 -43.874  1.00  0.86           H  
ATOM   2435 1HZ  LYS A 171     -10.245   3.087 -46.139  1.00  0.86           H  
ATOM   2436 2HZ  LYS A 171      -8.689   2.678 -45.847  1.00  0.86           H  
ATOM   2437 3HZ  LYS A 171      -9.640   1.655 -46.708  1.00  0.86           H  
ATOM   2438  N   ASN A 172     -11.694  -1.337 -40.883  1.00  0.88           N  
ATOM   2439  CA  ASN A 172     -13.138  -1.243 -40.945  1.00  0.88           C  
ATOM   2440  C   ASN A 172     -13.521  -0.105 -41.886  1.00  0.88           C  
ATOM   2441  O   ASN A 172     -13.447   1.095 -41.559  1.00  0.88           O  
ATOM   2442  CB  ASN A 172     -13.767  -1.107 -39.585  1.00  0.88           C  
ATOM   2443  CG  ASN A 172     -15.299  -1.162 -39.650  1.00  0.88           C  
ATOM   2444  OD1 ASN A 172     -15.961  -0.791 -40.651  1.00  0.88           O  
ATOM   2445  ND2 ASN A 172     -15.878  -1.662 -38.579  1.00  0.88           N  
ATOM   2446  H   ASN A 172     -11.170  -0.700 -40.284  1.00  0.88           H  
ATOM   2447  HA  ASN A 172     -13.528  -2.161 -41.384  1.00  0.88           H  
ATOM   2448 1HB  ASN A 172     -13.411  -1.911 -38.934  1.00  0.88           H  
ATOM   2449 2HB  ASN A 172     -13.463  -0.161 -39.130  1.00  0.88           H  
ATOM   2450 1HD2 ASN A 172     -16.871  -1.744 -38.535  1.00  0.88           H  
ATOM   2451 2HD2 ASN A 172     -15.302  -1.975 -37.791  1.00  0.88           H  
ATOM   2452  N   ARG A 173     -13.914  -0.512 -43.085  1.00  0.91           N  
ATOM   2453  CA  ARG A 173     -14.221   0.364 -44.203  1.00  0.91           C  
ATOM   2454  C   ARG A 173     -15.434   1.252 -43.961  1.00  0.91           C  
ATOM   2455  O   ARG A 173     -15.598   2.273 -44.628  1.00  0.91           O  
ATOM   2456  CB  ARG A 173     -14.443  -0.473 -45.449  1.00  0.91           C  
ATOM   2457  CG  ARG A 173     -13.180  -1.151 -45.973  1.00  0.91           C  
ATOM   2458  CD  ARG A 173     -13.450  -2.016 -47.153  1.00  0.91           C  
ATOM   2459  NE  ARG A 173     -12.233  -2.643 -47.645  1.00  0.91           N  
ATOM   2460  CZ  ARG A 173     -12.180  -3.562 -48.631  1.00  0.91           C  
ATOM   2461  NH1 ARG A 173     -13.284  -3.960 -49.225  1.00  0.91           N  
ATOM   2462  NH2 ARG A 173     -11.014  -4.062 -49.000  1.00  0.91           N  
ATOM   2463  H   ARG A 173     -13.961  -1.513 -43.240  1.00  0.91           H  
ATOM   2464  HA  ARG A 173     -13.361   1.009 -44.371  1.00  0.91           H  
ATOM   2465 1HB  ARG A 173     -15.173  -1.252 -45.236  1.00  0.91           H  
ATOM   2466 2HB  ARG A 173     -14.847   0.151 -46.246  1.00  0.91           H  
ATOM   2467 1HG  ARG A 173     -12.455  -0.393 -46.267  1.00  0.91           H  
ATOM   2468 2HG  ARG A 173     -12.750  -1.772 -45.181  1.00  0.91           H  
ATOM   2469 1HD  ARG A 173     -14.150  -2.802 -46.873  1.00  0.91           H  
ATOM   2470 2HD  ARG A 173     -13.877  -1.418 -47.958  1.00  0.91           H  
ATOM   2471  HE  ARG A 173     -11.359  -2.367 -47.214  1.00  0.91           H  
ATOM   2472 1HH1 ARG A 173     -14.175  -3.577 -48.943  1.00  0.91           H  
ATOM   2473 2HH1 ARG A 173     -13.240  -4.647 -49.963  1.00  0.91           H  
ATOM   2474 1HH2 ARG A 173     -10.165  -3.753 -48.544  1.00  0.91           H  
ATOM   2475 2HH2 ARG A 173     -10.970  -4.749 -49.738  1.00  0.91           H  
ATOM   2476  N   GLY A 174     -16.310   0.849 -43.043  1.00  0.91           N  
ATOM   2477  CA  GLY A 174     -17.512   1.627 -42.782  1.00  0.91           C  
ATOM   2478  C   GLY A 174     -17.259   2.748 -41.781  1.00  0.91           C  
ATOM   2479  O   GLY A 174     -18.134   3.585 -41.550  1.00  0.91           O  
ATOM   2480  H   GLY A 174     -16.121   0.029 -42.468  1.00  0.91           H  
ATOM   2481 1HA  GLY A 174     -17.887   2.045 -43.716  1.00  0.91           H  
ATOM   2482 2HA  GLY A 174     -18.285   0.966 -42.394  1.00  0.91           H  
ATOM   2483  N   LEU A 175     -16.073   2.748 -41.168  1.00  0.89           N  
ATOM   2484  CA  LEU A 175     -15.740   3.736 -40.159  1.00  0.89           C  
ATOM   2485  C   LEU A 175     -14.568   4.611 -40.572  1.00  0.89           C  
ATOM   2486  O   LEU A 175     -14.519   5.795 -40.237  1.00  0.89           O  
ATOM   2487  CB  LEU A 175     -15.395   3.031 -38.859  1.00  0.89           C  
ATOM   2488  CG  LEU A 175     -16.499   2.175 -38.263  1.00  0.89           C  
ATOM   2489  CD1 LEU A 175     -15.970   1.503 -37.055  1.00  0.89           C  
ATOM   2490  CD2 LEU A 175     -17.694   3.025 -37.923  1.00  0.89           C  
ATOM   2491  H   LEU A 175     -15.375   2.050 -41.408  1.00  0.89           H  
ATOM   2492  HA  LEU A 175     -16.605   4.377 -39.999  1.00  0.89           H  
ATOM   2493 1HB  LEU A 175     -14.556   2.369 -39.065  1.00  0.89           H  
ATOM   2494 2HB  LEU A 175     -15.086   3.769 -38.121  1.00  0.89           H  
ATOM   2495  HG  LEU A 175     -16.790   1.410 -38.979  1.00  0.89           H  
ATOM   2496 1HD1 LEU A 175     -16.737   0.867 -36.618  1.00  0.89           H  
ATOM   2497 2HD1 LEU A 175     -15.106   0.893 -37.314  1.00  0.89           H  
ATOM   2498 3HD1 LEU A 175     -15.683   2.259 -36.344  1.00  0.89           H  
ATOM   2499 1HD2 LEU A 175     -18.474   2.397 -37.496  1.00  0.89           H  
ATOM   2500 2HD2 LEU A 175     -17.404   3.787 -37.199  1.00  0.89           H  
ATOM   2501 3HD2 LEU A 175     -18.069   3.507 -38.826  1.00  0.89           H  
ATOM   2502  N   GLY A 176     -13.606   4.015 -41.281  1.00  0.85           N  
ATOM   2503  CA  GLY A 176     -12.375   4.712 -41.614  1.00  0.85           C  
ATOM   2504  C   GLY A 176     -11.334   4.534 -40.511  1.00  0.85           C  
ATOM   2505  O   GLY A 176     -10.671   5.498 -40.111  1.00  0.85           O  
ATOM   2506  H   GLY A 176     -13.705   3.040 -41.546  1.00  0.85           H  
ATOM   2507 1HA  GLY A 176     -11.983   4.322 -42.553  1.00  0.85           H  
ATOM   2508 2HA  GLY A 176     -12.578   5.770 -41.764  1.00  0.85           H  
ATOM   2509  N   ARG A 177     -11.228   3.314 -39.973  1.00  0.82           N  
ATOM   2510  CA  ARG A 177     -10.233   3.071 -38.926  1.00  0.82           C  
ATOM   2511  C   ARG A 177      -9.754   1.635 -38.873  1.00  0.82           C  
ATOM   2512  O   ARG A 177     -10.433   0.717 -39.340  1.00  0.82           O  
ATOM   2513  CB  ARG A 177     -10.787   3.413 -37.545  1.00  0.82           C  
ATOM   2514  CG  ARG A 177     -11.878   2.515 -36.998  1.00  0.82           C  
ATOM   2515  CD  ARG A 177     -12.359   3.024 -35.666  1.00  0.82           C  
ATOM   2516  NE  ARG A 177     -13.320   2.130 -35.018  1.00  0.82           N  
ATOM   2517  CZ  ARG A 177     -14.037   2.425 -33.926  1.00  0.82           C  
ATOM   2518  NH1 ARG A 177     -13.945   3.602 -33.343  1.00  0.82           N  
ATOM   2519  NH2 ARG A 177     -14.840   1.499 -33.458  1.00  0.82           N  
ATOM   2520  H   ARG A 177     -11.830   2.566 -40.321  1.00  0.82           H  
ATOM   2521  HA  ARG A 177      -9.370   3.706 -39.120  1.00  0.82           H  
ATOM   2522 1HB  ARG A 177      -9.985   3.352 -36.820  1.00  0.82           H  
ATOM   2523 2HB  ARG A 177     -11.160   4.437 -37.538  1.00  0.82           H  
ATOM   2524 1HG  ARG A 177     -12.705   2.473 -37.686  1.00  0.82           H  
ATOM   2525 2HG  ARG A 177     -11.472   1.518 -36.855  1.00  0.82           H  
ATOM   2526 1HD  ARG A 177     -11.505   3.135 -35.004  1.00  0.82           H  
ATOM   2527 2HD  ARG A 177     -12.838   3.994 -35.806  1.00  0.82           H  
ATOM   2528  HE  ARG A 177     -13.463   1.181 -35.393  1.00  0.82           H  
ATOM   2529 1HH1 ARG A 177     -13.326   4.305 -33.720  1.00  0.82           H  
ATOM   2530 2HH1 ARG A 177     -14.498   3.803 -32.522  1.00  0.82           H  
ATOM   2531 1HH2 ARG A 177     -14.871   0.596 -33.955  1.00  0.82           H  
ATOM   2532 2HH2 ARG A 177     -15.403   1.667 -32.640  1.00  0.82           H  
ATOM   2533  N   PHE A 178      -8.596   1.428 -38.259  1.00  0.83           N  
ATOM   2534  CA  PHE A 178      -8.144   0.066 -38.027  1.00  0.83           C  
ATOM   2535  C   PHE A 178      -8.685  -0.363 -36.680  1.00  0.83           C  
ATOM   2536  O   PHE A 178      -8.732   0.436 -35.740  1.00  0.83           O  
ATOM   2537  CB  PHE A 178      -6.630  -0.052 -38.102  1.00  0.83           C  
ATOM   2538  CG  PHE A 178      -6.134   0.183 -39.496  1.00  0.83           C  
ATOM   2539  CD1 PHE A 178      -5.709   1.421 -39.864  1.00  0.83           C  
ATOM   2540  CD2 PHE A 178      -6.126  -0.815 -40.441  1.00  0.83           C  
ATOM   2541  CE1 PHE A 178      -5.287   1.684 -41.145  1.00  0.83           C  
ATOM   2542  CE2 PHE A 178      -5.692  -0.549 -41.733  1.00  0.83           C  
ATOM   2543  CZ  PHE A 178      -5.278   0.704 -42.076  1.00  0.83           C  
ATOM   2544  H   PHE A 178      -8.044   2.206 -37.923  1.00  0.83           H  
ATOM   2545  HA  PHE A 178      -8.568  -0.588 -38.784  1.00  0.83           H  
ATOM   2546 1HB  PHE A 178      -6.164   0.672 -37.439  1.00  0.83           H  
ATOM   2547 2HB  PHE A 178      -6.326  -1.043 -37.785  1.00  0.83           H  
ATOM   2548  HD1 PHE A 178      -5.719   2.202 -39.121  1.00  0.83           H  
ATOM   2549  HD2 PHE A 178      -6.470  -1.813 -40.164  1.00  0.83           H  
ATOM   2550  HE1 PHE A 178      -4.959   2.675 -41.415  1.00  0.83           H  
ATOM   2551  HE2 PHE A 178      -5.689  -1.335 -42.480  1.00  0.83           H  
ATOM   2552  HZ  PHE A 178      -4.942   0.917 -43.086  1.00  0.83           H  
ATOM   2553  N   GLU A 179      -9.104  -1.611 -36.601  1.00  0.91           N  
ATOM   2554  CA  GLU A 179      -9.663  -2.161 -35.385  1.00  0.91           C  
ATOM   2555  C   GLU A 179      -8.971  -3.457 -35.008  1.00  0.91           C  
ATOM   2556  O   GLU A 179      -8.411  -4.125 -35.878  1.00  0.91           O  
ATOM   2557  CB  GLU A 179     -11.165  -2.447 -35.568  1.00  0.91           C  
ATOM   2558  CG  GLU A 179     -12.032  -1.236 -35.829  1.00  0.91           C  
ATOM   2559  CD  GLU A 179     -13.502  -1.553 -35.892  1.00  0.91           C  
ATOM   2560  OE1 GLU A 179     -13.870  -2.562 -36.480  1.00  0.91           O  
ATOM   2561  OE2 GLU A 179     -14.282  -0.768 -35.387  1.00  0.91           O  
ATOM   2562  H   GLU A 179      -9.038  -2.190 -37.435  1.00  0.91           H  
ATOM   2563  HA  GLU A 179      -9.526  -1.417 -34.605  1.00  0.91           H  
ATOM   2564 1HB  GLU A 179     -11.283  -3.093 -36.435  1.00  0.91           H  
ATOM   2565 2HB  GLU A 179     -11.566  -2.987 -34.720  1.00  0.91           H  
ATOM   2566 1HG  GLU A 179     -11.850  -0.488 -35.064  1.00  0.91           H  
ATOM   2567 2HG  GLU A 179     -11.743  -0.823 -36.794  1.00  0.91           H  
ATOM   2568  N   PRO A 180      -8.946  -3.815 -33.719  1.00  1.11           N  
ATOM   2569  CA  PRO A 180      -8.479  -5.082 -33.220  1.00  1.11           C  
ATOM   2570  C   PRO A 180      -9.535  -6.132 -33.557  1.00  1.11           C  
ATOM   2571  O   PRO A 180     -10.707  -5.788 -33.713  1.00  1.11           O  
ATOM   2572  CB  PRO A 180      -8.343  -4.828 -31.721  1.00  1.11           C  
ATOM   2573  CG  PRO A 180      -9.387  -3.771 -31.423  1.00  1.11           C  
ATOM   2574  CD  PRO A 180      -9.441  -2.899 -32.664  1.00  1.11           C  
ATOM   2575  HA  PRO A 180      -7.510  -5.305 -33.673  1.00  1.11           H  
ATOM   2576 1HB  PRO A 180      -8.519  -5.767 -31.172  1.00  1.11           H  
ATOM   2577 2HB  PRO A 180      -7.321  -4.503 -31.487  1.00  1.11           H  
ATOM   2578 1HG  PRO A 180     -10.354  -4.258 -31.200  1.00  1.11           H  
ATOM   2579 2HG  PRO A 180      -9.104  -3.211 -30.519  1.00  1.11           H  
ATOM   2580 1HD  PRO A 180     -10.482  -2.609 -32.826  1.00  1.11           H  
ATOM   2581 2HD  PRO A 180      -8.799  -2.041 -32.560  1.00  1.11           H  
ATOM   2582  N   ILE A 181      -9.154  -7.395 -33.608  1.00  1.49           N  
ATOM   2583  CA  ILE A 181     -10.132  -8.452 -33.817  1.00  1.49           C  
ATOM   2584  C   ILE A 181     -10.436  -9.226 -32.536  1.00  1.49           C  
ATOM   2585  O   ILE A 181      -9.604  -9.966 -32.012  1.00  1.49           O  
ATOM   2586  CB  ILE A 181      -9.630  -9.420 -34.897  1.00  1.49           C  
ATOM   2587  CG1 ILE A 181      -9.413  -8.648 -36.211  1.00  1.49           C  
ATOM   2588  CG2 ILE A 181     -10.617 -10.564 -35.077  1.00  1.49           C  
ATOM   2589  CD1 ILE A 181      -8.668  -9.427 -37.267  1.00  1.49           C  
ATOM   2590  H   ILE A 181      -8.165  -7.611 -33.538  1.00  1.49           H  
ATOM   2591  HA  ILE A 181     -11.058  -8.001 -34.166  1.00  1.49           H  
ATOM   2592  HB  ILE A 181      -8.664  -9.825 -34.595  1.00  1.49           H  
ATOM   2593 1HG1 ILE A 181     -10.371  -8.374 -36.598  1.00  1.49           H  
ATOM   2594 2HG1 ILE A 181      -8.858  -7.736 -36.005  1.00  1.49           H  
ATOM   2595 1HG2 ILE A 181     -10.246 -11.251 -35.837  1.00  1.49           H  
ATOM   2596 2HG2 ILE A 181     -10.732 -11.098 -34.134  1.00  1.49           H  
ATOM   2597 3HG2 ILE A 181     -11.582 -10.167 -35.387  1.00  1.49           H  
ATOM   2598 1HD1 ILE A 181      -8.550  -8.825 -38.156  1.00  1.49           H  
ATOM   2599 2HD1 ILE A 181      -7.682  -9.702 -36.898  1.00  1.49           H  
ATOM   2600 3HD1 ILE A 181      -9.220 -10.328 -37.514  1.00  1.49           H  
ATOM   2601  N   ASP A 182     -11.668  -9.106 -32.060  1.00  2.10           N  
ATOM   2602  CA  ASP A 182     -12.074  -9.741 -30.808  1.00  2.10           C  
ATOM   2603  C   ASP A 182     -12.506 -11.191 -30.986  1.00  2.10           C  
ATOM   2604  O   ASP A 182     -13.687 -11.510 -30.863  1.00  2.10           O  
ATOM   2605  CB  ASP A 182     -13.209  -8.960 -30.144  1.00  2.10           C  
ATOM   2606  CG  ASP A 182     -12.777  -7.604 -29.602  1.00  2.10           C  
ATOM   2607  OD1 ASP A 182     -11.701  -7.510 -29.059  1.00  2.10           O  
ATOM   2608  OD2 ASP A 182     -13.534  -6.676 -29.729  1.00  2.10           O  
ATOM   2609  H   ASP A 182     -12.326  -8.518 -32.554  1.00  2.10           H  
ATOM   2610  HA  ASP A 182     -11.218  -9.731 -30.132  1.00  2.10           H  
ATOM   2611 1HB  ASP A 182     -14.014  -8.808 -30.863  1.00  2.10           H  
ATOM   2612 2HB  ASP A 182     -13.615  -9.549 -29.317  1.00  2.10           H  
ATOM   2613  N   ASP A 183     -11.555 -12.072 -31.291  1.00  3.01           N  
ATOM   2614  CA  ASP A 183     -11.928 -13.479 -31.513  1.00  3.01           C  
ATOM   2615  C   ASP A 183     -12.048 -14.256 -30.195  1.00  3.01           C  
ATOM   2616  O   ASP A 183     -12.610 -15.352 -30.157  1.00  3.01           O  
ATOM   2617  CB  ASP A 183     -10.942 -14.215 -32.431  1.00  3.01           C  
ATOM   2618  CG  ASP A 183      -9.518 -14.362 -31.882  1.00  3.01           C  
ATOM   2619  OD1 ASP A 183      -8.889 -13.394 -31.544  1.00  3.01           O  
ATOM   2620  OD2 ASP A 183      -9.052 -15.480 -31.798  1.00  3.01           O  
ATOM   2621  H   ASP A 183     -10.603 -11.720 -31.397  1.00  3.01           H  
ATOM   2622  HA  ASP A 183     -12.906 -13.496 -31.997  1.00  3.01           H  
ATOM   2623 1HB  ASP A 183     -11.332 -15.210 -32.644  1.00  3.01           H  
ATOM   2624 2HB  ASP A 183     -10.884 -13.684 -33.382  1.00  3.01           H  
ATOM   2625  N   GLN A 184     -11.493 -13.692 -29.127  1.00  4.14           N  
ATOM   2626  CA  GLN A 184     -11.509 -14.313 -27.806  1.00  4.14           C  
ATOM   2627  C   GLN A 184     -12.464 -13.569 -26.882  1.00  4.14           C  
ATOM   2628  O   GLN A 184     -12.720 -12.388 -27.105  1.00  4.14           O  
ATOM   2629  CB  GLN A 184     -10.104 -14.334 -27.193  1.00  4.14           C  
ATOM   2630  CG  GLN A 184      -9.061 -15.077 -28.024  1.00  4.14           C  
ATOM   2631  CD  GLN A 184      -9.360 -16.562 -28.162  1.00  4.14           C  
ATOM   2632  OE1 GLN A 184      -9.515 -17.267 -27.154  1.00  4.14           O  
ATOM   2633  NE2 GLN A 184      -9.433 -17.050 -29.397  1.00  4.14           N  
ATOM   2634  H   GLN A 184     -11.045 -12.796 -29.247  1.00  4.14           H  
ATOM   2635  HA  GLN A 184     -11.865 -15.337 -27.904  1.00  4.14           H  
ATOM   2636 1HB  GLN A 184      -9.756 -13.310 -27.058  1.00  4.14           H  
ATOM   2637 2HB  GLN A 184     -10.143 -14.796 -26.208  1.00  4.14           H  
ATOM   2638 1HG  GLN A 184      -9.030 -14.644 -29.024  1.00  4.14           H  
ATOM   2639 2HG  GLN A 184      -8.089 -14.968 -27.547  1.00  4.14           H  
ATOM   2640 1HE2 GLN A 184      -9.624 -18.014 -29.547  1.00  4.14           H  
ATOM   2641 2HE2 GLN A 184      -9.294 -16.437 -30.213  1.00  4.14           H  
ATOM   2642  N   GLU A 185     -12.911 -14.268 -25.830  1.00  5.31           N  
ATOM   2643  CA  GLU A 185     -13.789 -13.798 -24.742  1.00  5.31           C  
ATOM   2644  C   GLU A 185     -14.929 -14.791 -24.554  1.00  5.31           C  
ATOM   2645  O   GLU A 185     -15.069 -15.369 -23.477  1.00  5.31           O  
ATOM   2646  OXT GLU A 185     -15.477 -15.245 -25.557  1.00  5.31           O  
ATOM   2647  CB  GLU A 185     -14.371 -12.384 -24.964  1.00  5.31           C  
ATOM   2648  CG  GLU A 185     -15.266 -11.888 -23.811  1.00  5.31           C  
ATOM   2649  CD  GLU A 185     -15.788 -10.463 -23.991  1.00  5.31           C  
ATOM   2650  OE1 GLU A 185     -15.473  -9.839 -24.976  1.00  5.31           O  
ATOM   2651  OE2 GLU A 185     -16.505 -10.011 -23.128  1.00  5.31           O  
ATOM   2652  H   GLU A 185     -12.617 -15.234 -25.782  1.00  5.31           H  
ATOM   2653  HA  GLU A 185     -13.211 -13.774 -23.819  1.00  5.31           H  
ATOM   2654 1HB  GLU A 185     -13.567 -11.654 -25.025  1.00  5.31           H  
ATOM   2655 2HB  GLU A 185     -14.952 -12.345 -25.887  1.00  5.31           H  
ATOM   2656 1HG  GLU A 185     -16.118 -12.561 -23.717  1.00  5.31           H  
ATOM   2657 2HG  GLU A 185     -14.697 -11.941 -22.884  1.00  5.31           H  
TER    2658
ENDMDL

REMARK ID 609456 MODEL 5 2024-03-30_00000190_1_19
PFRMAT TS
TARGET 2024-03-30_00000190_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   GLU A   7       0.435   1.022   1.474  1.00 15.37           N  
ATOM      2  CA  GLU A   7       1.445   0.569   0.523  1.00 15.37           C  
ATOM      3  C   GLU A   7       2.626   1.542   0.443  1.00 15.37           C  
ATOM      4  O   GLU A   7       3.321   1.770   1.431  1.00 15.37           O  
ATOM      5  CB  GLU A   7       0.827   0.354  -0.871  1.00 15.37           C  
ATOM      6  CG  GLU A   7      -0.163  -0.808  -0.957  1.00 15.37           C  
ATOM      7  CD  GLU A   7      -0.759  -0.992  -2.345  1.00 15.37           C  
ATOM      8  OE1 GLU A   7      -0.481  -0.190  -3.208  1.00 15.37           O  
ATOM      9  OE2 GLU A   7      -1.488  -1.938  -2.534  1.00 15.37           O  
ATOM     10 1H   GLU A   7       0.033   0.221   1.942  1.00 15.37           H  
ATOM     11 2H   GLU A   7       0.864   1.627   2.160  1.00 15.37           H  
ATOM     12 3H   GLU A   7      -0.292   1.524   0.986  1.00 15.37           H  
ATOM     13  HA  GLU A   7       1.832  -0.391   0.868  1.00 15.37           H  
ATOM     14 1HB  GLU A   7       0.309   1.259  -1.191  1.00 15.37           H  
ATOM     15 2HB  GLU A   7       1.615   0.141  -1.597  1.00 15.37           H  
ATOM     16 1HG  GLU A   7       0.348  -1.727  -0.670  1.00 15.37           H  
ATOM     17 2HG  GLU A   7      -0.967  -0.636  -0.243  1.00 15.37           H  
ATOM     18  N   ASN A   8       2.833   2.141  -0.730  1.00 14.83           N  
ATOM     19  CA  ASN A   8       3.987   3.014  -0.975  1.00 14.83           C  
ATOM     20  C   ASN A   8       3.706   4.513  -0.826  1.00 14.83           C  
ATOM     21  O   ASN A   8       4.521   5.342  -1.223  1.00 14.83           O  
ATOM     22  CB  ASN A   8       4.537   2.732  -2.359  1.00 14.83           C  
ATOM     23  CG  ASN A   8       5.151   1.358  -2.461  1.00 14.83           C  
ATOM     24  OD1 ASN A   8       5.819   0.890  -1.532  1.00 14.83           O  
ATOM     25  ND2 ASN A   8       4.931   0.701  -3.572  1.00 14.83           N  
ATOM     26  H   ASN A   8       2.213   1.952  -1.507  1.00 14.83           H  
ATOM     27  HA  ASN A   8       4.759   2.764  -0.245  1.00 14.83           H  
ATOM     28 1HB  ASN A   8       3.733   2.818  -3.092  1.00 14.83           H  
ATOM     29 2HB  ASN A   8       5.291   3.477  -2.609  1.00 14.83           H  
ATOM     30 1HD2 ASN A   8       5.313  -0.217  -3.695  1.00 14.83           H  
ATOM     31 2HD2 ASN A   8       4.381   1.114  -4.299  1.00 14.83           H  
ATOM     32  N   LEU A   9       2.552   4.854  -0.266  1.00 13.98           N  
ATOM     33  CA  LEU A   9       2.161   6.248  -0.076  1.00 13.98           C  
ATOM     34  C   LEU A   9       2.307   6.726   1.365  1.00 13.98           C  
ATOM     35  O   LEU A   9       1.713   7.732   1.753  1.00 13.98           O  
ATOM     36  CB  LEU A   9       0.731   6.466  -0.559  1.00 13.98           C  
ATOM     37  CG  LEU A   9       0.516   6.186  -2.046  1.00 13.98           C  
ATOM     38  CD1 LEU A   9      -0.947   6.386  -2.393  1.00 13.98           C  
ATOM     39  CD2 LEU A   9       1.415   7.112  -2.856  1.00 13.98           C  
ATOM     40  H   LEU A   9       1.929   4.125   0.039  1.00 13.98           H  
ATOM     41  HA  LEU A   9       2.814   6.866  -0.690  1.00 13.98           H  
ATOM     42 1HB  LEU A   9       0.065   5.819   0.009  1.00 13.98           H  
ATOM     43 2HB  LEU A   9       0.454   7.502  -0.368  1.00 13.98           H  
ATOM     44  HG  LEU A   9       0.775   5.151  -2.267  1.00 13.98           H  
ATOM     45 1HD1 LEU A   9      -1.101   6.180  -3.453  1.00 13.98           H  
ATOM     46 2HD1 LEU A   9      -1.559   5.708  -1.800  1.00 13.98           H  
ATOM     47 3HD1 LEU A   9      -1.234   7.415  -2.179  1.00 13.98           H  
ATOM     48 1HD2 LEU A   9       1.276   6.916  -3.920  1.00 13.98           H  
ATOM     49 2HD2 LEU A   9       1.159   8.149  -2.641  1.00 13.98           H  
ATOM     50 3HD2 LEU A   9       2.460   6.934  -2.588  1.00 13.98           H  
ATOM     51  N   TYR A  10       3.047   5.983   2.175  1.00 12.85           N  
ATOM     52  CA  TYR A  10       3.281   6.402   3.550  1.00 12.85           C  
ATOM     53  C   TYR A  10       4.478   7.330   3.617  1.00 12.85           C  
ATOM     54  O   TYR A  10       5.562   6.993   3.140  1.00 12.85           O  
ATOM     55  CB  TYR A  10       3.513   5.211   4.479  1.00 12.85           C  
ATOM     56  CG  TYR A  10       3.843   5.644   5.906  1.00 12.85           C  
ATOM     57  CD1 TYR A  10       2.858   6.188   6.715  1.00 12.85           C  
ATOM     58  CD2 TYR A  10       5.139   5.506   6.394  1.00 12.85           C  
ATOM     59  CE1 TYR A  10       3.165   6.596   8.003  1.00 12.85           C  
ATOM     60  CE2 TYR A  10       5.443   5.910   7.680  1.00 12.85           C  
ATOM     61  CZ  TYR A  10       4.464   6.456   8.485  1.00 12.85           C  
ATOM     62  OH  TYR A  10       4.762   6.871   9.776  1.00 12.85           O  
ATOM     63  H   TYR A  10       3.492   5.151   1.819  1.00 12.85           H  
ATOM     64  HA  TYR A  10       2.412   6.956   3.902  1.00 12.85           H  
ATOM     65 1HB  TYR A  10       2.622   4.583   4.504  1.00 12.85           H  
ATOM     66 2HB  TYR A  10       4.336   4.606   4.103  1.00 12.85           H  
ATOM     67  HD1 TYR A  10       1.843   6.301   6.335  1.00 12.85           H  
ATOM     68  HD2 TYR A  10       5.916   5.082   5.761  1.00 12.85           H  
ATOM     69  HE1 TYR A  10       2.391   7.027   8.635  1.00 12.85           H  
ATOM     70  HE2 TYR A  10       6.459   5.802   8.060  1.00 12.85           H  
ATOM     71  HH  TYR A  10       5.723   6.779   9.951  1.00 12.85           H  
ATOM     72  N   PHE A  11       4.286   8.492   4.222  1.00 11.55           N  
ATOM     73  CA  PHE A  11       5.366   9.453   4.349  1.00 11.55           C  
ATOM     74  C   PHE A  11       5.639   9.722   5.817  1.00 11.55           C  
ATOM     75  O   PHE A  11       4.721   9.713   6.637  1.00 11.55           O  
ATOM     76  CB  PHE A  11       5.016  10.743   3.610  1.00 11.55           C  
ATOM     77  CG  PHE A  11       4.848  10.531   2.118  1.00 11.55           C  
ATOM     78  CD1 PHE A  11       3.622  10.147   1.594  1.00 11.55           C  
ATOM     79  CD2 PHE A  11       5.912  10.691   1.246  1.00 11.55           C  
ATOM     80  CE1 PHE A  11       3.460   9.931   0.237  1.00 11.55           C  
ATOM     81  CE2 PHE A  11       5.753  10.475  -0.113  1.00 11.55           C  
ATOM     82  CZ  PHE A  11       4.521  10.093  -0.616  1.00 11.55           C  
ATOM     83  H   PHE A  11       3.372   8.712   4.590  1.00 11.55           H  
ATOM     84  HA  PHE A  11       6.270   9.034   3.906  1.00 11.55           H  
ATOM     85 1HB  PHE A  11       4.089  11.154   4.006  1.00 11.55           H  
ATOM     86 2HB  PHE A  11       5.801  11.482   3.768  1.00 11.55           H  
ATOM     87  HD1 PHE A  11       2.774  10.009   2.266  1.00 11.55           H  
ATOM     88  HD2 PHE A  11       6.884  10.987   1.641  1.00 11.55           H  
ATOM     89  HE1 PHE A  11       2.486   9.626  -0.150  1.00 11.55           H  
ATOM     90  HE2 PHE A  11       6.599  10.603  -0.788  1.00 11.55           H  
ATOM     91  HZ  PHE A  11       4.395   9.920  -1.683  1.00 11.55           H  
ATOM     92  N   GLN A  12       6.902   9.980   6.133  1.00 10.19           N  
ATOM     93  CA  GLN A  12       7.329  10.241   7.501  1.00 10.19           C  
ATOM     94  C   GLN A  12       8.509  11.200   7.551  1.00 10.19           C  
ATOM     95  O   GLN A  12       9.428  11.106   6.736  1.00 10.19           O  
ATOM     96  CB  GLN A  12       7.695   8.915   8.173  1.00 10.19           C  
ATOM     97  CG  GLN A  12       8.126   8.997   9.626  1.00 10.19           C  
ATOM     98  CD  GLN A  12       8.358   7.608  10.230  1.00 10.19           C  
ATOM     99  OE1 GLN A  12       7.420   6.811  10.417  1.00 10.19           O  
ATOM    100  NE2 GLN A  12       9.620   7.298  10.521  1.00 10.19           N  
ATOM    101  H   GLN A  12       7.596   9.977   5.401  1.00 10.19           H  
ATOM    102  HA  GLN A  12       6.500  10.697   8.042  1.00 10.19           H  
ATOM    103 1HB  GLN A  12       6.836   8.269   8.135  1.00 10.19           H  
ATOM    104 2HB  GLN A  12       8.493   8.430   7.610  1.00 10.19           H  
ATOM    105 1HG  GLN A  12       9.061   9.557   9.694  1.00 10.19           H  
ATOM    106 2HG  GLN A  12       7.348   9.498  10.199  1.00 10.19           H  
ATOM    107 1HE2 GLN A  12       9.840   6.403  10.913  1.00 10.19           H  
ATOM    108 2HE2 GLN A  12      10.355   7.953  10.333  1.00 10.19           H  
ATOM    109  N   SER A  13       8.487  12.113   8.518  1.00  8.85           N  
ATOM    110  CA  SER A  13       9.589  13.049   8.711  1.00  8.85           C  
ATOM    111  C   SER A  13       9.860  13.262  10.197  1.00  8.85           C  
ATOM    112  O   SER A  13       9.023  13.776  10.947  1.00  8.85           O  
ATOM    113  CB  SER A  13       9.277  14.375   8.048  1.00  8.85           C  
ATOM    114  OG  SER A  13      10.316  15.290   8.252  1.00  8.85           O  
ATOM    115  H   SER A  13       7.692  12.153   9.140  1.00  8.85           H  
ATOM    116  HA  SER A  13      10.488  12.630   8.258  1.00  8.85           H  
ATOM    117 1HB  SER A  13       9.123  14.223   6.978  1.00  8.85           H  
ATOM    118 2HB  SER A  13       8.352  14.775   8.459  1.00  8.85           H  
ATOM    119  HG  SER A  13      10.523  15.245   9.190  1.00  8.85           H  
ATOM    120  N   MET A  14      11.052  12.882  10.631  1.00  7.58           N  
ATOM    121  CA  MET A  14      11.385  12.953  12.046  1.00  7.58           C  
ATOM    122  C   MET A  14      11.830  14.346  12.458  1.00  7.58           C  
ATOM    123  O   MET A  14      13.015  14.603  12.648  1.00  7.58           O  
ATOM    124  CB  MET A  14      12.465  11.931  12.375  1.00  7.58           C  
ATOM    125  CG  MET A  14      12.070  10.495  12.061  1.00  7.58           C  
ATOM    126  SD  MET A  14      10.625   9.945  12.989  1.00  7.58           S  
ATOM    127  CE  MET A  14      11.312   9.799  14.624  1.00  7.58           C  
ATOM    128  H   MET A  14      11.721  12.503   9.976  1.00  7.58           H  
ATOM    129  HA  MET A  14      10.493  12.709  12.621  1.00  7.58           H  
ATOM    130 1HB  MET A  14      13.374  12.166  11.825  1.00  7.58           H  
ATOM    131 2HB  MET A  14      12.697  11.993  13.430  1.00  7.58           H  
ATOM    132 1HG  MET A  14      11.855  10.399  10.997  1.00  7.58           H  
ATOM    133 2HG  MET A  14      12.903   9.833  12.301  1.00  7.58           H  
ATOM    134 1HE  MET A  14      10.538   9.468  15.317  1.00  7.58           H  
ATOM    135 2HE  MET A  14      12.127   9.075  14.615  1.00  7.58           H  
ATOM    136 3HE  MET A  14      11.689  10.760  14.938  1.00  7.58           H  
ATOM    137  N   ALA A  15      10.854  15.239  12.614  1.00  6.34           N  
ATOM    138  CA  ALA A  15      11.109  16.643  12.962  1.00  6.34           C  
ATOM    139  C   ALA A  15      11.858  16.760  14.288  1.00  6.34           C  
ATOM    140  O   ALA A  15      12.652  17.678  14.481  1.00  6.34           O  
ATOM    141  CB  ALA A  15       9.802  17.409  13.039  1.00  6.34           C  
ATOM    142  H   ALA A  15       9.908  14.914  12.407  1.00  6.34           H  
ATOM    143  HA  ALA A  15      11.734  17.077  12.181  1.00  6.34           H  
ATOM    144 1HB  ALA A  15      10.007  18.454  13.271  1.00  6.34           H  
ATOM    145 2HB  ALA A  15       9.287  17.342  12.080  1.00  6.34           H  
ATOM    146 3HB  ALA A  15       9.175  16.982  13.819  1.00  6.34           H  
ATOM    147  N   VAL A  16      11.539  15.848  15.206  1.00  5.09           N  
ATOM    148  CA  VAL A  16      12.143  15.714  16.531  1.00  5.09           C  
ATOM    149  C   VAL A  16      13.001  16.875  17.004  1.00  5.09           C  
ATOM    150  O   VAL A  16      14.206  16.887  16.745  1.00  5.09           O  
ATOM    151  CB  VAL A  16      13.017  14.450  16.565  1.00  5.09           C  
ATOM    152  CG1 VAL A  16      13.740  14.348  17.913  1.00  5.09           C  
ATOM    153  CG2 VAL A  16      12.149  13.244  16.320  1.00  5.09           C  
ATOM    154  H   VAL A  16      10.853  15.161  14.934  1.00  5.09           H  
ATOM    155  HA  VAL A  16      11.329  15.586  17.246  1.00  5.09           H  
ATOM    156  HB  VAL A  16      13.781  14.515  15.785  1.00  5.09           H  
ATOM    157 1HG1 VAL A  16      14.368  13.459  17.936  1.00  5.09           H  
ATOM    158 2HG1 VAL A  16      14.367  15.229  18.059  1.00  5.09           H  
ATOM    159 3HG1 VAL A  16      13.009  14.292  18.716  1.00  5.09           H  
ATOM    160 1HG2 VAL A  16      12.766  12.356  16.338  1.00  5.09           H  
ATOM    161 2HG2 VAL A  16      11.391  13.176  17.098  1.00  5.09           H  
ATOM    162 3HG2 VAL A  16      11.665  13.337  15.348  1.00  5.09           H  
ATOM    163  N   SER A  17      12.434  17.823  17.747  1.00  3.88           N  
ATOM    164  CA  SER A  17      13.316  18.858  18.248  1.00  3.88           C  
ATOM    165  C   SER A  17      14.381  18.178  19.079  1.00  3.88           C  
ATOM    166  O   SER A  17      14.037  17.335  19.906  1.00  3.88           O  
ATOM    167  CB  SER A  17      12.608  19.852  19.147  1.00  3.88           C  
ATOM    168  OG  SER A  17      13.552  20.738  19.754  1.00  3.88           O  
ATOM    169  H   SER A  17      11.444  17.816  17.947  1.00  3.88           H  
ATOM    170  HA  SER A  17      13.733  19.373  17.389  1.00  3.88           H  
ATOM    171 1HB  SER A  17      11.888  20.423  18.563  1.00  3.88           H  
ATOM    172 2HB  SER A  17      12.056  19.317  19.919  1.00  3.88           H  
ATOM    173  HG  SER A  17      13.030  21.346  20.291  1.00  3.88           H  
ATOM    174  N   PRO A  18      15.658  18.546  18.936  1.00  2.83           N  
ATOM    175  CA  PRO A  18      16.770  18.006  19.672  1.00  2.83           C  
ATOM    176  C   PRO A  18      16.798  18.457  21.123  1.00  2.83           C  
ATOM    177  O   PRO A  18      17.487  17.850  21.940  1.00  2.83           O  
ATOM    178  CB  PRO A  18      17.964  18.573  18.898  1.00  2.83           C  
ATOM    179  CG  PRO A  18      17.471  19.830  18.287  1.00  2.83           C  
ATOM    180  CD  PRO A  18      16.040  19.570  17.943  1.00  2.83           C  
ATOM    181  HA  PRO A  18      16.742  16.908  19.610  1.00  2.83           H  
ATOM    182 1HB  PRO A  18      18.800  18.761  19.586  1.00  2.83           H  
ATOM    183 2HB  PRO A  18      18.295  17.846  18.153  1.00  2.83           H  
ATOM    184 1HG  PRO A  18      17.596  20.665  18.996  1.00  2.83           H  
ATOM    185 2HG  PRO A  18      18.072  20.076  17.405  1.00  2.83           H  
ATOM    186 1HD  PRO A  18      15.484  20.505  18.086  1.00  2.83           H  
ATOM    187 2HD  PRO A  18      15.956  19.171  16.917  1.00  2.83           H  
ATOM    188  N   SER A  19      16.026  19.500  21.470  1.00  2.02           N  
ATOM    189  CA  SER A  19      16.139  20.059  22.816  1.00  2.02           C  
ATOM    190  C   SER A  19      17.651  20.348  23.104  1.00  2.02           C  
ATOM    191  O   SER A  19      18.470  20.214  22.193  1.00  2.02           O  
ATOM    192  CB  SER A  19      15.488  19.071  23.796  1.00  2.02           C  
ATOM    193  OG  SER A  19      14.115  18.943  23.519  1.00  2.02           O  
ATOM    194  H   SER A  19      15.374  19.928  20.803  1.00  2.02           H  
ATOM    195  HA  SER A  19      15.581  20.993  22.835  1.00  2.02           H  
ATOM    196 1HB  SER A  19      15.950  18.099  23.733  1.00  2.02           H  
ATOM    197 2HB  SER A  19      15.597  19.381  24.803  1.00  2.02           H  
ATOM    198  HG  SER A  19      14.051  18.410  22.716  1.00  2.02           H  
ATOM    199  N   PRO A  20      18.032  20.981  24.238  1.00  1.46           N  
ATOM    200  CA  PRO A  20      19.421  21.223  24.631  1.00  1.46           C  
ATOM    201  C   PRO A  20      20.256  19.945  24.813  1.00  1.46           C  
ATOM    202  O   PRO A  20      19.754  18.921  25.292  1.00  1.46           O  
ATOM    203  CB  PRO A  20      19.266  21.982  25.953  1.00  1.46           C  
ATOM    204  CG  PRO A  20      17.894  22.625  25.873  1.00  1.46           C  
ATOM    205  CD  PRO A  20      17.043  21.620  25.142  1.00  1.46           C  
ATOM    206  HA  PRO A  20      19.887  21.868  23.876  1.00  1.46           H  
ATOM    207 1HB  PRO A  20      19.367  21.286  26.793  1.00  1.46           H  
ATOM    208 2HB  PRO A  20      20.082  22.717  26.051  1.00  1.46           H  
ATOM    209 1HG  PRO A  20      17.521  22.847  26.886  1.00  1.46           H  
ATOM    210 2HG  PRO A  20      17.963  23.586  25.342  1.00  1.46           H  
ATOM    211 1HD  PRO A  20      16.660  20.909  25.879  1.00  1.46           H  
ATOM    212 2HD  PRO A  20      16.251  22.137  24.596  1.00  1.46           H  
ATOM    213  N   LEU A  21      21.548  20.050  24.479  1.00  1.10           N  
ATOM    214  CA  LEU A  21      22.511  18.948  24.626  1.00  1.10           C  
ATOM    215  C   LEU A  21      23.695  19.373  25.493  1.00  1.10           C  
ATOM    216  O   LEU A  21      24.316  20.404  25.223  1.00  1.10           O  
ATOM    217  CB  LEU A  21      23.023  18.526  23.229  1.00  1.10           C  
ATOM    218  CG  LEU A  21      24.117  17.403  23.097  1.00  1.10           C  
ATOM    219  CD1 LEU A  21      23.571  16.085  23.568  1.00  1.10           C  
ATOM    220  CD2 LEU A  21      24.567  17.298  21.617  1.00  1.10           C  
ATOM    221  H   LEU A  21      21.865  20.936  24.078  1.00  1.10           H  
ATOM    222  HA  LEU A  21      22.014  18.106  25.104  1.00  1.10           H  
ATOM    223 1HB  LEU A  21      22.175  18.233  22.646  1.00  1.10           H  
ATOM    224 2HB  LEU A  21      23.438  19.404  22.773  1.00  1.10           H  
ATOM    225  HG  LEU A  21      24.968  17.653  23.722  1.00  1.10           H  
ATOM    226 1HD1 LEU A  21      24.330  15.320  23.480  1.00  1.10           H  
ATOM    227 2HD1 LEU A  21      23.283  16.183  24.590  1.00  1.10           H  
ATOM    228 3HD1 LEU A  21      22.710  15.809  22.966  1.00  1.10           H  
ATOM    229 1HD2 LEU A  21      25.332  16.524  21.526  1.00  1.10           H  
ATOM    230 2HD2 LEU A  21      23.718  17.037  20.994  1.00  1.10           H  
ATOM    231 3HD2 LEU A  21      24.976  18.253  21.293  1.00  1.10           H  
ATOM    232  N   ARG A  22      23.976  18.618  26.549  1.00  0.90           N  
ATOM    233  CA  ARG A  22      25.139  18.941  27.377  1.00  0.90           C  
ATOM    234  C   ARG A  22      26.231  17.966  27.046  1.00  0.90           C  
ATOM    235  O   ARG A  22      25.954  16.785  26.833  1.00  0.90           O  
ATOM    236  CB  ARG A  22      24.854  18.932  28.865  1.00  0.90           C  
ATOM    237  CG  ARG A  22      26.051  19.369  29.720  1.00  0.90           C  
ATOM    238  CD  ARG A  22      25.686  19.583  31.127  1.00  0.90           C  
ATOM    239  NE  ARG A  22      24.772  20.685  31.268  1.00  0.90           N  
ATOM    240  CZ  ARG A  22      25.137  21.984  31.325  1.00  0.90           C  
ATOM    241  NH1 ARG A  22      26.400  22.321  31.259  1.00  0.90           N  
ATOM    242  NH2 ARG A  22      24.214  22.921  31.447  1.00  0.90           N  
ATOM    243  H   ARG A  22      23.405  17.790  26.741  1.00  0.90           H  
ATOM    244  HA  ARG A  22      25.493  19.941  27.124  1.00  0.90           H  
ATOM    245 1HB  ARG A  22      24.024  19.601  29.085  1.00  0.90           H  
ATOM    246 2HB  ARG A  22      24.562  17.929  29.179  1.00  0.90           H  
ATOM    247 1HG  ARG A  22      26.827  18.601  29.690  1.00  0.90           H  
ATOM    248 2HG  ARG A  22      26.457  20.304  29.328  1.00  0.90           H  
ATOM    249 1HD  ARG A  22      25.202  18.692  31.521  1.00  0.90           H  
ATOM    250 2HD  ARG A  22      26.580  19.810  31.702  1.00  0.90           H  
ATOM    251  HE  ARG A  22      23.770  20.467  31.335  1.00  0.90           H  
ATOM    252 1HH1 ARG A  22      27.107  21.610  31.155  1.00  0.90           H  
ATOM    253 2HH1 ARG A  22      26.665  23.296  31.303  1.00  0.90           H  
ATOM    254 1HH2 ARG A  22      23.218  22.655  31.466  1.00  0.90           H  
ATOM    255 2HH2 ARG A  22      24.477  23.890  31.486  1.00  0.90           H  
ATOM    256  N   ILE A  23      27.448  18.464  26.933  1.00  0.79           N  
ATOM    257  CA  ILE A  23      28.551  17.603  26.585  1.00  0.79           C  
ATOM    258  C   ILE A  23      29.657  17.649  27.611  1.00  0.79           C  
ATOM    259  O   ILE A  23      30.121  18.726  27.968  1.00  0.79           O  
ATOM    260  CB  ILE A  23      29.067  17.953  25.187  1.00  0.79           C  
ATOM    261  CG1 ILE A  23      27.879  17.775  24.225  1.00  0.79           C  
ATOM    262  CG2 ILE A  23      30.263  17.106  24.818  1.00  0.79           C  
ATOM    263  CD1 ILE A  23      28.159  18.064  22.890  1.00  0.79           C  
ATOM    264  H   ILE A  23      27.606  19.456  27.101  1.00  0.79           H  
ATOM    265  HA  ILE A  23      28.177  16.593  26.543  1.00  0.79           H  
ATOM    266  HB  ILE A  23      29.347  19.003  25.152  1.00  0.79           H  
ATOM    267 1HG1 ILE A  23      27.499  16.817  24.304  1.00  0.79           H  
ATOM    268 2HG1 ILE A  23      27.099  18.469  24.515  1.00  0.79           H  
ATOM    269 1HG2 ILE A  23      30.591  17.363  23.821  1.00  0.79           H  
ATOM    270 2HG2 ILE A  23      31.073  17.281  25.526  1.00  0.79           H  
ATOM    271 3HG2 ILE A  23      29.982  16.063  24.858  1.00  0.79           H  
ATOM    272 1HD1 ILE A  23      27.274  17.946  22.285  1.00  0.79           H  
ATOM    273 2HD1 ILE A  23      28.489  19.064  22.847  1.00  0.79           H  
ATOM    274 3HD1 ILE A  23      28.932  17.385  22.544  1.00  0.79           H  
ATOM    275  N   PHE A  24      30.066  16.491  28.106  1.00  0.76           N  
ATOM    276  CA  PHE A  24      31.126  16.481  29.098  1.00  0.76           C  
ATOM    277  C   PHE A  24      32.397  15.798  28.591  1.00  0.76           C  
ATOM    278  O   PHE A  24      32.322  14.708  28.018  1.00  0.76           O  
ATOM    279  CB  PHE A  24      30.697  15.742  30.354  1.00  0.76           C  
ATOM    280  CG  PHE A  24      29.554  16.319  31.180  1.00  0.76           C  
ATOM    281  CD1 PHE A  24      28.274  15.846  31.048  1.00  0.76           C  
ATOM    282  CD2 PHE A  24      29.778  17.311  32.098  1.00  0.76           C  
ATOM    283  CE1 PHE A  24      27.250  16.328  31.835  1.00  0.76           C  
ATOM    284  CE2 PHE A  24      28.769  17.803  32.883  1.00  0.76           C  
ATOM    285  CZ  PHE A  24      27.505  17.300  32.757  1.00  0.76           C  
ATOM    286  H   PHE A  24      29.645  15.628  27.763  1.00  0.76           H  
ATOM    287  HA  PHE A  24      31.360  17.503  29.360  1.00  0.76           H  
ATOM    288 1HB  PHE A  24      30.446  14.747  30.087  1.00  0.76           H  
ATOM    289 2HB  PHE A  24      31.560  15.676  30.989  1.00  0.76           H  
ATOM    290  HD1 PHE A  24      28.082  15.076  30.325  1.00  0.76           H  
ATOM    291  HD2 PHE A  24      30.784  17.702  32.202  1.00  0.76           H  
ATOM    292  HE1 PHE A  24      26.241  15.935  31.730  1.00  0.76           H  
ATOM    293  HE2 PHE A  24      28.973  18.585  33.613  1.00  0.76           H  
ATOM    294  HZ  PHE A  24      26.701  17.680  33.390  1.00  0.76           H  
ATOM    295  N   THR A  25      33.557  16.384  28.897  1.00  0.77           N  
ATOM    296  CA  THR A  25      34.834  15.753  28.551  1.00  0.77           C  
ATOM    297  C   THR A  25      35.592  15.225  29.769  1.00  0.77           C  
ATOM    298  O   THR A  25      35.966  15.972  30.685  1.00  0.77           O  
ATOM    299  CB  THR A  25      35.758  16.697  27.744  1.00  0.77           C  
ATOM    300  OG1 THR A  25      35.159  17.040  26.484  1.00  0.77           O  
ATOM    301  CG2 THR A  25      37.094  16.039  27.524  1.00  0.77           C  
ATOM    302  H   THR A  25      33.531  17.298  29.353  1.00  0.77           H  
ATOM    303  HA  THR A  25      34.626  14.896  27.909  1.00  0.77           H  
ATOM    304  HB  THR A  25      35.920  17.613  28.305  1.00  0.77           H  
ATOM    305  HG1 THR A  25      35.881  17.122  25.787  1.00  0.77           H  
ATOM    306 1HG2 THR A  25      37.739  16.709  26.971  1.00  0.77           H  
ATOM    307 2HG2 THR A  25      37.538  15.833  28.484  1.00  0.77           H  
ATOM    308 3HG2 THR A  25      36.961  15.115  26.958  1.00  0.77           H  
ATOM    309  N   ALA A  26      35.814  13.908  29.771  1.00  0.81           N  
ATOM    310  CA  ALA A  26      36.493  13.220  30.865  1.00  0.81           C  
ATOM    311  C   ALA A  26      37.999  13.113  30.658  1.00  0.81           C  
ATOM    312  O   ALA A  26      38.708  12.587  31.511  1.00  0.81           O  
ATOM    313  CB  ALA A  26      35.919  11.835  31.015  1.00  0.81           C  
ATOM    314  H   ALA A  26      35.491  13.339  28.984  1.00  0.81           H  
ATOM    315  HA  ALA A  26      36.317  13.786  31.779  1.00  0.81           H  
ATOM    316 1HB  ALA A  26      36.396  11.325  31.850  1.00  0.81           H  
ATOM    317 2HB  ALA A  26      34.849  11.901  31.188  1.00  0.81           H  
ATOM    318 3HB  ALA A  26      36.101  11.277  30.098  1.00  0.81           H  
ATOM    319  N   GLY A  27      38.474  13.572  29.510  1.00  0.86           N  
ATOM    320  CA  GLY A  27      39.883  13.433  29.170  1.00  0.86           C  
ATOM    321  C   GLY A  27      40.079  12.372  28.089  1.00  0.86           C  
ATOM    322  O   GLY A  27      41.083  11.662  28.070  1.00  0.86           O  
ATOM    323  H   GLY A  27      37.842  14.021  28.872  1.00  0.86           H  
ATOM    324 1HA  GLY A  27      40.267  14.392  28.821  1.00  0.86           H  
ATOM    325 2HA  GLY A  27      40.456  13.163  30.060  1.00  0.86           H  
ATOM    326  N   GLY A  28      39.114  12.239  27.182  1.00  0.92           N  
ATOM    327  CA  GLY A  28      39.253  11.234  26.135  1.00  0.92           C  
ATOM    328  C   GLY A  28      40.330  11.624  25.138  1.00  0.92           C  
ATOM    329  O   GLY A  28      40.730  12.790  25.078  1.00  0.92           O  
ATOM    330  H   GLY A  28      38.297  12.827  27.221  1.00  0.92           H  
ATOM    331 1HA  GLY A  28      39.528  10.290  26.595  1.00  0.92           H  
ATOM    332 2HA  GLY A  28      38.303  11.095  25.623  1.00  0.92           H  
ATOM    333  N   THR A  29      40.727  10.669  24.280  1.00  1.00           N  
ATOM    334  CA  THR A  29      41.804  10.899  23.310  1.00  1.00           C  
ATOM    335  C   THR A  29      41.438  12.003  22.333  1.00  1.00           C  
ATOM    336  O   THR A  29      42.302  12.725  21.838  1.00  1.00           O  
ATOM    337  CB  THR A  29      42.152   9.610  22.527  1.00  1.00           C  
ATOM    338  OG1 THR A  29      43.497   9.686  22.066  1.00  1.00           O  
ATOM    339  CG2 THR A  29      41.245   9.445  21.298  1.00  1.00           C  
ATOM    340  H   THR A  29      40.323   9.747  24.350  1.00  1.00           H  
ATOM    341  HA  THR A  29      42.693  11.212  23.856  1.00  1.00           H  
ATOM    342  HB  THR A  29      42.041   8.745  23.181  1.00  1.00           H  
ATOM    343  HG1 THR A  29      43.729   8.854  21.640  1.00  1.00           H  
ATOM    344 1HG2 THR A  29      41.530   8.539  20.769  1.00  1.00           H  
ATOM    345 2HG2 THR A  29      40.206   9.371  21.613  1.00  1.00           H  
ATOM    346 3HG2 THR A  29      41.363  10.291  20.627  1.00  1.00           H  
ATOM    347  N   ILE A  30      40.148  12.207  22.134  1.00  1.12           N  
ATOM    348  CA  ILE A  30      39.680  13.212  21.215  1.00  1.12           C  
ATOM    349  C   ILE A  30      40.197  14.607  21.508  1.00  1.12           C  
ATOM    350  O   ILE A  30      40.581  15.325  20.577  1.00  1.12           O  
ATOM    351  CB  ILE A  30      38.153  13.258  21.174  1.00  1.12           C  
ATOM    352  CG1 ILE A  30      37.617  12.005  20.493  1.00  1.12           C  
ATOM    353  CG2 ILE A  30      37.692  14.486  20.543  1.00  1.12           C  
ATOM    354  CD1 ILE A  30      36.126  11.851  20.544  1.00  1.12           C  
ATOM    355  H   ILE A  30      39.488  11.611  22.609  1.00  1.12           H  
ATOM    356  HA  ILE A  30      40.023  12.930  20.218  1.00  1.12           H  
ATOM    357  HB  ILE A  30      37.781  13.242  22.195  1.00  1.12           H  
ATOM    358 1HG1 ILE A  30      37.921  12.021  19.471  1.00  1.12           H  
ATOM    359 2HG1 ILE A  30      38.061  11.133  20.969  1.00  1.12           H  
ATOM    360 1HG2 ILE A  30      36.620  14.490  20.559  1.00  1.12           H  
ATOM    361 2HG2 ILE A  30      38.066  15.353  21.087  1.00  1.12           H  
ATOM    362 3HG2 ILE A  30      38.053  14.513  19.544  1.00  1.12           H  
ATOM    363 1HD1 ILE A  30      35.831  10.949  20.026  1.00  1.12           H  
ATOM    364 2HD1 ILE A  30      35.793  11.803  21.551  1.00  1.12           H  
ATOM    365 3HD1 ILE A  30      35.669  12.700  20.056  1.00  1.12           H  
ATOM    366  N   ASP A  31      40.227  14.978  22.794  1.00  1.29           N  
ATOM    367  CA  ASP A  31      40.652  16.306  23.220  1.00  1.29           C  
ATOM    368  C   ASP A  31      42.095  16.302  23.715  1.00  1.29           C  
ATOM    369  O   ASP A  31      42.530  17.253  24.349  1.00  1.29           O  
ATOM    370  CB  ASP A  31      39.730  16.871  24.327  1.00  1.29           C  
ATOM    371  CG  ASP A  31      38.285  17.219  23.859  1.00  1.29           C  
ATOM    372  OD1 ASP A  31      38.149  17.813  22.788  1.00  1.29           O  
ATOM    373  OD2 ASP A  31      37.344  16.936  24.581  1.00  1.29           O  
ATOM    374  H   ASP A  31      39.992  14.292  23.511  1.00  1.29           H  
ATOM    375  HA  ASP A  31      40.597  16.974  22.362  1.00  1.29           H  
ATOM    376 1HB  ASP A  31      39.660  16.133  25.129  1.00  1.29           H  
ATOM    377 2HB  ASP A  31      40.186  17.767  24.752  1.00  1.29           H  
ATOM    378  N   ALA A  32      42.856  15.246  23.404  1.00  1.54           N  
ATOM    379  CA  ALA A  32      44.251  15.153  23.836  1.00  1.54           C  
ATOM    380  C   ALA A  32      45.078  16.326  23.339  1.00  1.54           C  
ATOM    381  O   ALA A  32      46.001  16.784  24.013  1.00  1.54           O  
ATOM    382  CB  ALA A  32      44.856  13.878  23.297  1.00  1.54           C  
ATOM    383  H   ALA A  32      42.474  14.469  22.861  1.00  1.54           H  
ATOM    384  HA  ALA A  32      44.278  15.154  24.925  1.00  1.54           H  
ATOM    385 1HB  ALA A  32      45.870  13.799  23.600  1.00  1.54           H  
ATOM    386 2HB  ALA A  32      44.296  13.025  23.663  1.00  1.54           H  
ATOM    387 3HB  ALA A  32      44.814  13.893  22.214  1.00  1.54           H  
ATOM    388  N   ASP A  33      44.764  16.778  22.131  1.00  1.90           N  
ATOM    389  CA  ASP A  33      45.433  17.891  21.483  1.00  1.90           C  
ATOM    390  C   ASP A  33      46.953  17.742  21.521  1.00  1.90           C  
ATOM    391  O   ASP A  33      47.661  18.664  21.911  1.00  1.90           O  
ATOM    392  CB  ASP A  33      45.017  19.233  22.101  1.00  1.90           C  
ATOM    393  CG  ASP A  33      45.308  20.455  21.174  1.00  1.90           C  
ATOM    394  OD1 ASP A  33      45.329  20.271  19.993  1.00  1.90           O  
ATOM    395  OD2 ASP A  33      45.504  21.547  21.647  1.00  1.90           O  
ATOM    396  H   ASP A  33      43.991  16.337  21.655  1.00  1.90           H  
ATOM    397  HA  ASP A  33      45.125  17.897  20.447  1.00  1.90           H  
ATOM    398 1HB  ASP A  33      43.955  19.217  22.360  1.00  1.90           H  
ATOM    399 2HB  ASP A  33      45.573  19.375  23.024  1.00  1.90           H  
ATOM    400  N   TYR A  34      47.477  16.581  21.141  1.00  2.38           N  
ATOM    401  CA  TYR A  34      48.924  16.445  21.144  1.00  2.38           C  
ATOM    402  C   TYR A  34      49.578  17.491  20.257  1.00  2.38           C  
ATOM    403  O   TYR A  34      49.295  17.561  19.060  1.00  2.38           O  
ATOM    404  CB  TYR A  34      49.320  15.046  20.686  1.00  2.38           C  
ATOM    405  CG  TYR A  34      50.806  14.856  20.527  1.00  2.38           C  
ATOM    406  CD1 TYR A  34      51.657  15.156  21.545  1.00  2.38           C  
ATOM    407  CD2 TYR A  34      51.303  14.348  19.340  1.00  2.38           C  
ATOM    408  CE1 TYR A  34      53.007  14.960  21.401  1.00  2.38           C  
ATOM    409  CE2 TYR A  34      52.657  14.147  19.191  1.00  2.38           C  
ATOM    410  CZ  TYR A  34      53.506  14.451  20.224  1.00  2.38           C  
ATOM    411  OH  TYR A  34      54.853  14.246  20.093  1.00  2.38           O  
ATOM    412  H   TYR A  34      46.885  15.823  20.844  1.00  2.38           H  
ATOM    413  HA  TYR A  34      49.283  16.600  22.161  1.00  2.38           H  
ATOM    414 1HB  TYR A  34      48.958  14.312  21.406  1.00  2.38           H  
ATOM    415 2HB  TYR A  34      48.844  14.828  19.730  1.00  2.38           H  
ATOM    416  HD1 TYR A  34      51.258  15.560  22.458  1.00  2.38           H  
ATOM    417  HD2 TYR A  34      50.622  14.104  18.526  1.00  2.38           H  
ATOM    418  HE1 TYR A  34      53.680  15.203  22.205  1.00  2.38           H  
ATOM    419  HE2 TYR A  34      53.052  13.745  18.258  1.00  2.38           H  
ATOM    420  HH  TYR A  34      55.284  14.449  20.933  1.00  2.38           H  
ATOM    421  N   ARG A  35      50.461  18.297  20.852  1.00  2.95           N  
ATOM    422  CA  ARG A  35      51.151  19.342  20.110  1.00  2.95           C  
ATOM    423  C   ARG A  35      52.659  19.333  20.281  1.00  2.95           C  
ATOM    424  O   ARG A  35      53.378  19.858  19.428  1.00  2.95           O  
ATOM    425  CB  ARG A  35      50.736  20.744  20.560  1.00  2.95           C  
ATOM    426  CG  ARG A  35      49.296  21.173  20.356  1.00  2.95           C  
ATOM    427  CD  ARG A  35      49.124  22.625  20.700  1.00  2.95           C  
ATOM    428  NE  ARG A  35      47.729  23.015  20.747  1.00  2.95           N  
ATOM    429  CZ  ARG A  35      47.241  24.255  20.683  1.00  2.95           C  
ATOM    430  NH1 ARG A  35      48.020  25.306  20.499  1.00  2.95           N  
ATOM    431  NH2 ARG A  35      45.944  24.375  20.816  1.00  2.95           N  
ATOM    432  H   ARG A  35      50.631  18.189  21.841  1.00  2.95           H  
ATOM    433  HA  ARG A  35      50.922  19.219  19.052  1.00  2.95           H  
ATOM    434 1HB  ARG A  35      50.926  20.828  21.627  1.00  2.95           H  
ATOM    435 2HB  ARG A  35      51.371  21.476  20.066  1.00  2.95           H  
ATOM    436 1HG  ARG A  35      48.992  21.006  19.324  1.00  2.95           H  
ATOM    437 2HG  ARG A  35      48.649  20.619  21.013  1.00  2.95           H  
ATOM    438 1HD  ARG A  35      49.558  22.813  21.680  1.00  2.95           H  
ATOM    439 2HD  ARG A  35      49.625  23.240  19.954  1.00  2.95           H  
ATOM    440  HE  ARG A  35      47.021  22.282  20.928  1.00  2.95           H  
ATOM    441 1HH1 ARG A  35      49.017  25.182  20.399  1.00  2.95           H  
ATOM    442 2HH1 ARG A  35      47.618  26.230  20.457  1.00  2.95           H  
ATOM    443 1HH2 ARG A  35      45.412  23.497  20.985  1.00  2.95           H  
ATOM    444 2HH2 ARG A  35      45.494  25.272  20.786  1.00  2.95           H  
ATOM    445  N   LEU A  36      53.156  18.833  21.411  1.00  3.53           N  
ATOM    446  CA  LEU A  36      54.551  19.075  21.710  1.00  3.53           C  
ATOM    447  C   LEU A  36      55.468  17.877  21.512  1.00  3.53           C  
ATOM    448  O   LEU A  36      55.478  16.921  22.294  1.00  3.53           O  
ATOM    449  CB  LEU A  36      54.623  19.597  23.135  1.00  3.53           C  
ATOM    450  CG  LEU A  36      53.728  20.820  23.399  1.00  3.53           C  
ATOM    451  CD1 LEU A  36      53.829  21.219  24.835  1.00  3.53           C  
ATOM    452  CD2 LEU A  36      54.129  21.959  22.484  1.00  3.53           C  
ATOM    453  H   LEU A  36      52.595  18.338  22.101  1.00  3.53           H  
ATOM    454  HA  LEU A  36      54.903  19.866  21.052  1.00  3.53           H  
ATOM    455 1HB  LEU A  36      54.299  18.821  23.806  1.00  3.53           H  
ATOM    456 2HB  LEU A  36      55.646  19.869  23.366  1.00  3.53           H  
ATOM    457  HG  LEU A  36      52.695  20.544  23.214  1.00  3.53           H  
ATOM    458 1HD1 LEU A  36      53.169  22.066  25.022  1.00  3.53           H  
ATOM    459 2HD1 LEU A  36      53.533  20.379  25.461  1.00  3.53           H  
ATOM    460 3HD1 LEU A  36      54.849  21.503  25.063  1.00  3.53           H  
ATOM    461 1HD2 LEU A  36      53.483  22.816  22.669  1.00  3.53           H  
ATOM    462 2HD2 LEU A  36      55.164  22.234  22.684  1.00  3.53           H  
ATOM    463 3HD2 LEU A  36      54.033  21.654  21.444  1.00  3.53           H  
ATOM    464  N   GLU A  37      56.347  17.989  20.526  1.00  3.98           N  
ATOM    465  CA  GLU A  37      57.279  16.911  20.210  1.00  3.98           C  
ATOM    466  C   GLU A  37      58.180  16.598  21.407  1.00  3.98           C  
ATOM    467  O   GLU A  37      58.584  15.453  21.609  1.00  3.98           O  
ATOM    468  CB  GLU A  37      58.140  17.288  18.999  1.00  3.98           C  
ATOM    469  CG  GLU A  37      57.378  17.339  17.670  1.00  3.98           C  
ATOM    470  CD  GLU A  37      58.238  17.761  16.494  1.00  3.98           C  
ATOM    471  OE1 GLU A  37      59.357  18.165  16.709  1.00  3.98           O  
ATOM    472  OE2 GLU A  37      57.770  17.672  15.382  1.00  3.98           O  
ATOM    473  H   GLU A  37      56.317  18.810  19.936  1.00  3.98           H  
ATOM    474  HA  GLU A  37      56.707  16.019  19.967  1.00  3.98           H  
ATOM    475 1HB  GLU A  37      58.592  18.266  19.167  1.00  3.98           H  
ATOM    476 2HB  GLU A  37      58.951  16.567  18.895  1.00  3.98           H  
ATOM    477 1HG  GLU A  37      56.962  16.353  17.464  1.00  3.98           H  
ATOM    478 2HG  GLU A  37      56.546  18.036  17.773  1.00  3.98           H  
ATOM    479  N   GLU A  38      58.499  17.633  22.183  1.00  4.19           N  
ATOM    480  CA  GLU A  38      59.366  17.502  23.345  1.00  4.19           C  
ATOM    481  C   GLU A  38      58.616  17.346  24.682  1.00  4.19           C  
ATOM    482  O   GLU A  38      59.173  16.788  25.628  1.00  4.19           O  
ATOM    483  CB  GLU A  38      60.299  18.715  23.421  1.00  4.19           C  
ATOM    484  CG  GLU A  38      61.255  18.845  22.221  1.00  4.19           C  
ATOM    485  CD  GLU A  38      62.169  20.063  22.287  1.00  4.19           C  
ATOM    486  OE1 GLU A  38      61.993  20.876  23.164  1.00  4.19           O  
ATOM    487  OE2 GLU A  38      63.041  20.169  21.455  1.00  4.19           O  
ATOM    488  H   GLU A  38      58.129  18.538  21.941  1.00  4.19           H  
ATOM    489  HA  GLU A  38      59.978  16.610  23.205  1.00  4.19           H  
ATOM    490 1HB  GLU A  38      59.705  19.627  23.485  1.00  4.19           H  
ATOM    491 2HB  GLU A  38      60.902  18.653  24.328  1.00  4.19           H  
ATOM    492 1HG  GLU A  38      61.872  17.948  22.170  1.00  4.19           H  
ATOM    493 2HG  GLU A  38      60.661  18.891  21.307  1.00  4.19           H  
ATOM    494  N   ASN A  39      57.386  17.878  24.789  1.00  4.14           N  
ATOM    495  CA  ASN A  39      56.682  17.846  26.082  1.00  4.14           C  
ATOM    496  C   ASN A  39      55.306  17.155  26.128  1.00  4.14           C  
ATOM    497  O   ASN A  39      54.653  17.173  27.174  1.00  4.14           O  
ATOM    498  CB  ASN A  39      56.559  19.251  26.641  1.00  4.14           C  
ATOM    499  CG  ASN A  39      57.877  19.850  27.052  1.00  4.14           C  
ATOM    500  OD1 ASN A  39      58.431  19.492  28.097  1.00  4.14           O  
ATOM    501  ND2 ASN A  39      58.391  20.758  26.258  1.00  4.14           N  
ATOM    502  H   ASN A  39      56.951  18.298  23.984  1.00  4.14           H  
ATOM    503  HA  ASN A  39      57.309  17.286  26.776  1.00  4.14           H  
ATOM    504 1HB  ASN A  39      56.136  19.876  25.886  1.00  4.14           H  
ATOM    505 2HB  ASN A  39      55.877  19.254  27.492  1.00  4.14           H  
ATOM    506 1HD2 ASN A  39      59.268  21.185  26.492  1.00  4.14           H  
ATOM    507 2HD2 ASN A  39      57.918  21.027  25.420  1.00  4.14           H  
ATOM    508  N   GLY A  40      54.882  16.484  25.059  1.00  3.86           N  
ATOM    509  CA  GLY A  40      53.634  15.732  25.124  1.00  3.86           C  
ATOM    510  C   GLY A  40      52.315  16.488  24.908  1.00  3.86           C  
ATOM    511  O   GLY A  40      52.151  17.343  24.020  1.00  3.86           O  
ATOM    512  H   GLY A  40      55.390  16.510  24.180  1.00  3.86           H  
ATOM    513 1HA  GLY A  40      53.691  14.916  24.408  1.00  3.86           H  
ATOM    514 2HA  GLY A  40      53.588  15.248  26.099  1.00  3.86           H  
ATOM    515  N   LEU A  41      51.324  16.034  25.677  1.00  3.45           N  
ATOM    516  CA  LEU A  41      49.935  16.445  25.557  1.00  3.45           C  
ATOM    517  C   LEU A  41      49.530  17.554  26.518  1.00  3.45           C  
ATOM    518  O   LEU A  41      49.517  17.370  27.737  1.00  3.45           O  
ATOM    519  CB  LEU A  41      49.032  15.244  25.858  1.00  3.45           C  
ATOM    520  CG  LEU A  41      48.856  14.185  24.765  1.00  3.45           C  
ATOM    521  CD1 LEU A  41      50.182  13.526  24.431  1.00  3.45           C  
ATOM    522  CD2 LEU A  41      47.904  13.132  25.279  1.00  3.45           C  
ATOM    523  H   LEU A  41      51.556  15.356  26.388  1.00  3.45           H  
ATOM    524  HA  LEU A  41      49.763  16.794  24.540  1.00  3.45           H  
ATOM    525 1HB  LEU A  41      49.407  14.743  26.747  1.00  3.45           H  
ATOM    526 2HB  LEU A  41      48.034  15.632  26.082  1.00  3.45           H  
ATOM    527  HG  LEU A  41      48.451  14.658  23.868  1.00  3.45           H  
ATOM    528 1HD1 LEU A  41      50.027  12.774  23.655  1.00  3.45           H  
ATOM    529 2HD1 LEU A  41      50.868  14.248  24.087  1.00  3.45           H  
ATOM    530 3HD1 LEU A  41      50.583  13.049  25.323  1.00  3.45           H  
ATOM    531 1HD2 LEU A  41      47.750  12.368  24.517  1.00  3.45           H  
ATOM    532 2HD2 LEU A  41      48.324  12.669  26.173  1.00  3.45           H  
ATOM    533 3HD2 LEU A  41      46.953  13.593  25.536  1.00  3.45           H  
ATOM    534  N   VAL A  42      49.201  18.699  25.952  1.00  2.99           N  
ATOM    535  CA  VAL A  42      48.747  19.867  26.688  1.00  2.99           C  
ATOM    536  C   VAL A  42      47.426  20.224  26.050  1.00  2.99           C  
ATOM    537  O   VAL A  42      47.395  20.434  24.847  1.00  2.99           O  
ATOM    538  CB  VAL A  42      49.745  21.025  26.575  1.00  2.99           C  
ATOM    539  CG1 VAL A  42      49.215  22.233  27.326  1.00  2.99           C  
ATOM    540  CG2 VAL A  42      51.089  20.579  27.143  1.00  2.99           C  
ATOM    541  H   VAL A  42      49.249  18.762  24.944  1.00  2.99           H  
ATOM    542  HA  VAL A  42      48.593  19.613  27.737  1.00  2.99           H  
ATOM    543  HB  VAL A  42      49.861  21.307  25.530  1.00  2.99           H  
ATOM    544 1HG1 VAL A  42      49.922  23.056  27.238  1.00  2.99           H  
ATOM    545 2HG1 VAL A  42      48.254  22.533  26.900  1.00  2.99           H  
ATOM    546 3HG1 VAL A  42      49.084  21.977  28.376  1.00  2.99           H  
ATOM    547 1HG2 VAL A  42      51.803  21.395  27.068  1.00  2.99           H  
ATOM    548 2HG2 VAL A  42      50.966  20.299  28.190  1.00  2.99           H  
ATOM    549 3HG2 VAL A  42      51.463  19.722  26.582  1.00  2.99           H  
ATOM    550  N   VAL A  43      46.340  20.285  26.814  1.00  2.54           N  
ATOM    551  CA  VAL A  43      45.067  20.481  26.130  1.00  2.54           C  
ATOM    552  C   VAL A  43      44.598  21.922  25.980  1.00  2.54           C  
ATOM    553  O   VAL A  43      44.399  22.387  24.866  1.00  2.54           O  
ATOM    554  CB  VAL A  43      43.969  19.662  26.823  1.00  2.54           C  
ATOM    555  CG1 VAL A  43      42.633  19.906  26.120  1.00  2.54           C  
ATOM    556  CG2 VAL A  43      44.361  18.197  26.787  1.00  2.54           C  
ATOM    557  H   VAL A  43      46.395  20.143  27.810  1.00  2.54           H  
ATOM    558  HA  VAL A  43      45.168  20.069  25.129  1.00  2.54           H  
ATOM    559  HB  VAL A  43      43.858  19.983  27.855  1.00  2.54           H  
ATOM    560 1HG1 VAL A  43      41.862  19.327  26.596  1.00  2.54           H  
ATOM    561 2HG1 VAL A  43      42.373  20.950  26.159  1.00  2.54           H  
ATOM    562 3HG1 VAL A  43      42.718  19.607  25.078  1.00  2.54           H  
ATOM    563 1HG2 VAL A  43      43.598  17.592  27.262  1.00  2.54           H  
ATOM    564 2HG2 VAL A  43      44.469  17.892  25.755  1.00  2.54           H  
ATOM    565 3HG2 VAL A  43      45.309  18.055  27.302  1.00  2.54           H  
ATOM    566  N   GLY A  44      44.426  22.664  27.061  1.00  2.14           N  
ATOM    567  CA  GLY A  44      43.870  23.996  26.850  1.00  2.14           C  
ATOM    568  C   GLY A  44      42.480  23.857  26.211  1.00  2.14           C  
ATOM    569  O   GLY A  44      41.596  23.229  26.796  1.00  2.14           O  
ATOM    570  H   GLY A  44      44.627  22.313  27.983  1.00  2.14           H  
ATOM    571 1HA  GLY A  44      43.794  24.524  27.800  1.00  2.14           H  
ATOM    572 2HA  GLY A  44      44.525  24.574  26.199  1.00  2.14           H  
ATOM    573  N   ASP A  45      42.280  24.490  25.055  1.00  1.80           N  
ATOM    574  CA  ASP A  45      41.005  24.453  24.338  1.00  1.80           C  
ATOM    575  C   ASP A  45      40.642  23.025  23.869  1.00  1.80           C  
ATOM    576  O   ASP A  45      41.517  22.299  23.406  1.00  1.80           O  
ATOM    577  CB  ASP A  45      41.067  25.363  23.111  1.00  1.80           C  
ATOM    578  CG  ASP A  45      41.113  26.844  23.463  1.00  1.80           C  
ATOM    579  OD1 ASP A  45      40.899  27.178  24.606  1.00  1.80           O  
ATOM    580  OD2 ASP A  45      41.372  27.627  22.583  1.00  1.80           O  
ATOM    581  H   ASP A  45      43.061  24.981  24.642  1.00  1.80           H  
ATOM    582  HA  ASP A  45      40.253  24.834  25.019  1.00  1.80           H  
ATOM    583 1HB  ASP A  45      41.957  25.117  22.528  1.00  1.80           H  
ATOM    584 2HB  ASP A  45      40.201  25.177  22.470  1.00  1.80           H  
ATOM    585  N   PRO A  46      39.365  22.608  23.931  1.00  1.53           N  
ATOM    586  CA  PRO A  46      38.867  21.325  23.457  1.00  1.53           C  
ATOM    587  C   PRO A  46      38.797  21.257  21.931  1.00  1.53           C  
ATOM    588  O   PRO A  46      38.717  22.285  21.258  1.00  1.53           O  
ATOM    589  CB  PRO A  46      37.471  21.256  24.079  1.00  1.53           C  
ATOM    590  CG  PRO A  46      37.034  22.710  24.190  1.00  1.53           C  
ATOM    591  CD  PRO A  46      38.316  23.483  24.507  1.00  1.53           C  
ATOM    592  HA  PRO A  46      39.513  20.520  23.847  1.00  1.53           H  
ATOM    593 1HB  PRO A  46      36.811  20.651  23.433  1.00  1.53           H  
ATOM    594 2HB  PRO A  46      37.517  20.739  25.045  1.00  1.53           H  
ATOM    595 1HG  PRO A  46      36.580  23.037  23.251  1.00  1.53           H  
ATOM    596 2HG  PRO A  46      36.260  22.817  24.969  1.00  1.53           H  
ATOM    597 1HD  PRO A  46      38.285  24.458  23.996  1.00  1.53           H  
ATOM    598 2HD  PRO A  46      38.446  23.578  25.598  1.00  1.53           H  
ATOM    599  N   PHE A  47      38.773  20.035  21.407  1.00  1.34           N  
ATOM    600  CA  PHE A  47      38.538  19.720  19.997  1.00  1.34           C  
ATOM    601  C   PHE A  47      37.060  19.590  19.741  1.00  1.34           C  
ATOM    602  O   PHE A  47      36.524  20.093  18.745  1.00  1.34           O  
ATOM    603  CB  PHE A  47      39.187  18.407  19.593  1.00  1.34           C  
ATOM    604  CG  PHE A  47      38.873  17.983  18.182  1.00  1.34           C  
ATOM    605  CD1 PHE A  47      39.453  18.588  17.079  1.00  1.34           C  
ATOM    606  CD2 PHE A  47      37.976  16.954  17.969  1.00  1.34           C  
ATOM    607  CE1 PHE A  47      39.137  18.150  15.800  1.00  1.34           C  
ATOM    608  CE2 PHE A  47      37.670  16.513  16.712  1.00  1.34           C  
ATOM    609  CZ  PHE A  47      38.248  17.106  15.621  1.00  1.34           C  
ATOM    610  H   PHE A  47      38.857  19.235  22.033  1.00  1.34           H  
ATOM    611  HA  PHE A  47      38.935  20.527  19.382  1.00  1.34           H  
ATOM    612 1HB  PHE A  47      40.268  18.482  19.694  1.00  1.34           H  
ATOM    613 2HB  PHE A  47      38.856  17.616  20.269  1.00  1.34           H  
ATOM    614  HD1 PHE A  47      40.161  19.405  17.223  1.00  1.34           H  
ATOM    615  HD2 PHE A  47      37.512  16.502  18.823  1.00  1.34           H  
ATOM    616  HE1 PHE A  47      39.600  18.623  14.932  1.00  1.34           H  
ATOM    617  HE2 PHE A  47      36.965  15.699  16.579  1.00  1.34           H  
ATOM    618  HZ  PHE A  47      38.008  16.763  14.618  1.00  1.34           H  
ATOM    619  N   VAL A  48      36.389  18.911  20.664  1.00  1.22           N  
ATOM    620  CA  VAL A  48      34.986  18.616  20.483  1.00  1.22           C  
ATOM    621  C   VAL A  48      34.189  19.871  20.143  1.00  1.22           C  
ATOM    622  O   VAL A  48      33.343  19.826  19.259  1.00  1.22           O  
ATOM    623  CB  VAL A  48      34.398  17.976  21.754  1.00  1.22           C  
ATOM    624  CG1 VAL A  48      32.900  17.887  21.627  1.00  1.22           C  
ATOM    625  CG2 VAL A  48      34.975  16.594  21.986  1.00  1.22           C  
ATOM    626  H   VAL A  48      36.894  18.539  21.483  1.00  1.22           H  
ATOM    627  HA  VAL A  48      34.899  17.920  19.660  1.00  1.22           H  
ATOM    628  HB  VAL A  48      34.640  18.602  22.598  1.00  1.22           H  
ATOM    629 1HG1 VAL A  48      32.492  17.456  22.533  1.00  1.22           H  
ATOM    630 2HG1 VAL A  48      32.513  18.874  21.484  1.00  1.22           H  
ATOM    631 3HG1 VAL A  48      32.636  17.263  20.778  1.00  1.22           H  
ATOM    632 1HG2 VAL A  48      34.557  16.171  22.904  1.00  1.22           H  
ATOM    633 2HG2 VAL A  48      34.736  15.955  21.171  1.00  1.22           H  
ATOM    634 3HG2 VAL A  48      36.053  16.666  22.086  1.00  1.22           H  
ATOM    635  N   ALA A  49      34.466  20.998  20.804  1.00  1.17           N  
ATOM    636  CA  ALA A  49      33.717  22.224  20.524  1.00  1.17           C  
ATOM    637  C   ALA A  49      33.800  22.647  19.056  1.00  1.17           C  
ATOM    638  O   ALA A  49      32.828  23.166  18.496  1.00  1.17           O  
ATOM    639  CB  ALA A  49      34.222  23.359  21.386  1.00  1.17           C  
ATOM    640  H   ALA A  49      35.191  20.994  21.505  1.00  1.17           H  
ATOM    641  HA  ALA A  49      32.686  22.044  20.753  1.00  1.17           H  
ATOM    642 1HB  ALA A  49      33.633  24.254  21.187  1.00  1.17           H  
ATOM    643 2HB  ALA A  49      34.130  23.090  22.430  1.00  1.17           H  
ATOM    644 3HB  ALA A  49      35.271  23.552  21.150  1.00  1.17           H  
ATOM    645  N   GLU A  50      34.939  22.431  18.399  1.00  1.19           N  
ATOM    646  CA  GLU A  50      35.040  22.867  17.017  1.00  1.19           C  
ATOM    647  C   GLU A  50      34.115  22.015  16.169  1.00  1.19           C  
ATOM    648  O   GLU A  50      33.494  22.497  15.214  1.00  1.19           O  
ATOM    649  CB  GLU A  50      36.488  22.811  16.532  1.00  1.19           C  
ATOM    650  CG  GLU A  50      37.394  23.855  17.201  1.00  1.19           C  
ATOM    651  CD  GLU A  50      36.950  25.294  16.926  1.00  1.19           C  
ATOM    652  OE1 GLU A  50      36.766  25.633  15.782  1.00  1.19           O  
ATOM    653  OE2 GLU A  50      36.775  26.046  17.875  1.00  1.19           O  
ATOM    654  H   GLU A  50      35.710  21.925  18.830  1.00  1.19           H  
ATOM    655  HA  GLU A  50      34.703  23.896  16.950  1.00  1.19           H  
ATOM    656 1HB  GLU A  50      36.903  21.820  16.735  1.00  1.19           H  
ATOM    657 2HB  GLU A  50      36.519  22.967  15.455  1.00  1.19           H  
ATOM    658 1HG  GLU A  50      37.386  23.681  18.280  1.00  1.19           H  
ATOM    659 2HG  GLU A  50      38.415  23.717  16.848  1.00  1.19           H  
ATOM    660  N   VAL A  51      34.002  20.747  16.543  1.00  1.28           N  
ATOM    661  CA  VAL A  51      33.154  19.813  15.824  1.00  1.28           C  
ATOM    662  C   VAL A  51      31.678  20.131  16.022  1.00  1.28           C  
ATOM    663  O   VAL A  51      30.892  20.070  15.077  1.00  1.28           O  
ATOM    664  CB  VAL A  51      33.441  18.382  16.253  1.00  1.28           C  
ATOM    665  CG1 VAL A  51      32.446  17.437  15.594  1.00  1.28           C  
ATOM    666  CG2 VAL A  51      34.839  18.053  15.876  1.00  1.28           C  
ATOM    667  H   VAL A  51      34.554  20.431  17.347  1.00  1.28           H  
ATOM    668  HA  VAL A  51      33.388  19.892  14.765  1.00  1.28           H  
ATOM    669  HB  VAL A  51      33.321  18.288  17.326  1.00  1.28           H  
ATOM    670 1HG1 VAL A  51      32.654  16.426  15.894  1.00  1.28           H  
ATOM    671 2HG1 VAL A  51      31.434  17.707  15.899  1.00  1.28           H  
ATOM    672 3HG1 VAL A  51      32.532  17.510  14.512  1.00  1.28           H  
ATOM    673 1HG2 VAL A  51      35.044  17.056  16.176  1.00  1.28           H  
ATOM    674 2HG2 VAL A  51      34.964  18.144  14.800  1.00  1.28           H  
ATOM    675 3HG2 VAL A  51      35.523  18.743  16.386  1.00  1.28           H  
ATOM    676  N   LEU A  52      31.302  20.477  17.252  1.00  1.42           N  
ATOM    677  CA  LEU A  52      29.904  20.768  17.576  1.00  1.42           C  
ATOM    678  C   LEU A  52      29.416  21.964  16.755  1.00  1.42           C  
ATOM    679  O   LEU A  52      28.273  21.992  16.266  1.00  1.42           O  
ATOM    680  CB  LEU A  52      29.809  21.138  19.055  1.00  1.42           C  
ATOM    681  CG  LEU A  52      30.176  20.023  20.017  1.00  1.42           C  
ATOM    682  CD1 LEU A  52      30.201  20.580  21.458  1.00  1.42           C  
ATOM    683  CD2 LEU A  52      29.265  18.870  19.848  1.00  1.42           C  
ATOM    684  H   LEU A  52      32.009  20.495  17.990  1.00  1.42           H  
ATOM    685  HA  LEU A  52      29.293  19.895  17.352  1.00  1.42           H  
ATOM    686 1HB  LEU A  52      30.483  21.973  19.244  1.00  1.42           H  
ATOM    687 2HB  LEU A  52      28.793  21.458  19.277  1.00  1.42           H  
ATOM    688  HG  LEU A  52      31.137  19.688  19.779  1.00  1.42           H  
ATOM    689 1HD1 LEU A  52      30.501  19.801  22.150  1.00  1.42           H  
ATOM    690 2HD1 LEU A  52      30.878  21.388  21.545  1.00  1.42           H  
ATOM    691 3HD1 LEU A  52      29.236  20.935  21.720  1.00  1.42           H  
ATOM    692 1HD2 LEU A  52      29.578  18.069  20.497  1.00  1.42           H  
ATOM    693 2HD2 LEU A  52      28.262  19.169  20.095  1.00  1.42           H  
ATOM    694 3HD2 LEU A  52      29.311  18.524  18.815  1.00  1.42           H  
ATOM    695  N   LYS A  53      30.317  22.943  16.580  1.00  1.61           N  
ATOM    696  CA  LYS A  53      30.033  24.130  15.789  1.00  1.61           C  
ATOM    697  C   LYS A  53      30.032  23.802  14.295  1.00  1.61           C  
ATOM    698  O   LYS A  53      29.107  24.178  13.578  1.00  1.61           O  
ATOM    699  CB  LYS A  53      31.070  25.219  16.085  1.00  1.61           C  
ATOM    700  CG  LYS A  53      30.971  25.851  17.480  1.00  1.61           C  
ATOM    701  CD  LYS A  53      31.940  27.029  17.622  1.00  1.61           C  
ATOM    702  CE  LYS A  53      33.384  26.532  17.676  1.00  1.61           C  
ATOM    703  NZ  LYS A  53      34.373  27.626  17.911  1.00  1.61           N  
ATOM    704  H   LYS A  53      31.226  22.868  17.043  1.00  1.61           H  
ATOM    705  HA  LYS A  53      29.044  24.499  16.058  1.00  1.61           H  
ATOM    706 1HB  LYS A  53      32.074  24.789  15.995  1.00  1.61           H  
ATOM    707 2HB  LYS A  53      30.988  26.012  15.344  1.00  1.61           H  
ATOM    708 1HG  LYS A  53      29.954  26.200  17.649  1.00  1.61           H  
ATOM    709 2HG  LYS A  53      31.208  25.100  18.233  1.00  1.61           H  
ATOM    710 1HD  LYS A  53      31.826  27.701  16.772  1.00  1.61           H  
ATOM    711 2HD  LYS A  53      31.720  27.579  18.535  1.00  1.61           H  
ATOM    712 1HE  LYS A  53      33.478  25.800  18.478  1.00  1.61           H  
ATOM    713 2HE  LYS A  53      33.622  26.047  16.730  1.00  1.61           H  
ATOM    714 1HZ  LYS A  53      35.315  27.187  17.924  1.00  1.61           H  
ATOM    715 2HZ  LYS A  53      34.328  28.302  17.168  1.00  1.61           H  
ATOM    716 3HZ  LYS A  53      34.194  28.074  18.790  1.00  1.61           H  
ATOM    717  N   THR A  54      31.021  23.026  13.837  1.00  1.84           N  
ATOM    718  CA  THR A  54      31.147  22.660  12.426  1.00  1.84           C  
ATOM    719  C   THR A  54      29.918  21.896  11.960  1.00  1.84           C  
ATOM    720  O   THR A  54      29.406  22.121  10.859  1.00  1.84           O  
ATOM    721  CB  THR A  54      32.401  21.807  12.179  1.00  1.84           C  
ATOM    722  OG1 THR A  54      33.573  22.563  12.534  1.00  1.84           O  
ATOM    723  CG2 THR A  54      32.478  21.401  10.719  1.00  1.84           C  
ATOM    724  H   THR A  54      31.757  22.718  14.470  1.00  1.84           H  
ATOM    725  HA  THR A  54      31.229  23.573  11.839  1.00  1.84           H  
ATOM    726  HB  THR A  54      32.356  20.914  12.800  1.00  1.84           H  
ATOM    727  HG1 THR A  54      33.555  22.747  13.502  1.00  1.84           H  
ATOM    728 1HG2 THR A  54      33.368  20.795  10.559  1.00  1.84           H  
ATOM    729 2HG2 THR A  54      31.591  20.822  10.460  1.00  1.84           H  
ATOM    730 3HG2 THR A  54      32.527  22.291  10.096  1.00  1.84           H  
ATOM    731  N   ALA A  55      29.449  20.998  12.820  1.00  2.06           N  
ATOM    732  CA  ALA A  55      28.275  20.165  12.617  1.00  2.06           C  
ATOM    733  C   ALA A  55      26.985  20.979  12.536  1.00  2.06           C  
ATOM    734  O   ALA A  55      25.952  20.451  12.122  1.00  2.06           O  
ATOM    735  CB  ALA A  55      28.152  19.166  13.753  1.00  2.06           C  
ATOM    736  H   ALA A  55      29.958  20.861  13.692  1.00  2.06           H  
ATOM    737  HA  ALA A  55      28.399  19.633  11.676  1.00  2.06           H  
ATOM    738 1HB  ALA A  55      27.286  18.526  13.589  1.00  2.06           H  
ATOM    739 2HB  ALA A  55      29.054  18.558  13.802  1.00  2.06           H  
ATOM    740 3HB  ALA A  55      28.033  19.709  14.687  1.00  2.06           H  
ATOM    741  N   ARG A  56      27.016  22.238  12.993  1.00  2.21           N  
ATOM    742  CA  ARG A  56      25.841  23.084  13.039  1.00  2.21           C  
ATOM    743  C   ARG A  56      24.737  22.424  13.838  1.00  2.21           C  
ATOM    744  O   ARG A  56      23.592  22.366  13.386  1.00  2.21           O  
ATOM    745  CB  ARG A  56      25.317  23.424  11.644  1.00  2.21           C  
ATOM    746  CG  ARG A  56      25.958  24.636  10.965  1.00  2.21           C  
ATOM    747  CD  ARG A  56      27.328  24.358  10.466  1.00  2.21           C  
ATOM    748  NE  ARG A  56      27.856  25.474   9.686  1.00  2.21           N  
ATOM    749  CZ  ARG A  56      29.087  25.523   9.124  1.00  2.21           C  
ATOM    750  NH1 ARG A  56      29.925  24.515   9.246  1.00  2.21           N  
ATOM    751  NH2 ARG A  56      29.450  26.599   8.440  1.00  2.21           N  
ATOM    752  H   ARG A  56      27.891  22.658  13.289  1.00  2.21           H  
ATOM    753  HA  ARG A  56      26.116  24.016  13.535  1.00  2.21           H  
ATOM    754 1HB  ARG A  56      25.458  22.583  10.974  1.00  2.21           H  
ATOM    755 2HB  ARG A  56      24.246  23.612  11.703  1.00  2.21           H  
ATOM    756 1HG  ARG A  56      25.344  24.944  10.120  1.00  2.21           H  
ATOM    757 2HG  ARG A  56      26.023  25.453  11.683  1.00  2.21           H  
ATOM    758 1HD  ARG A  56      27.985  24.203  11.314  1.00  2.21           H  
ATOM    759 2HD  ARG A  56      27.327  23.465   9.841  1.00  2.21           H  
ATOM    760  HE  ARG A  56      27.257  26.274   9.563  1.00  2.21           H  
ATOM    761 1HH1 ARG A  56      29.655  23.672   9.779  1.00  2.21           H  
ATOM    762 2HH1 ARG A  56      30.837  24.563   8.825  1.00  2.21           H  
ATOM    763 1HH2 ARG A  56      28.811  27.377   8.343  1.00  2.21           H  
ATOM    764 2HH2 ARG A  56      30.365  26.643   8.018  1.00  2.21           H  
ATOM    765  N   LEU A  57      25.049  21.929  15.034  1.00  2.22           N  
ATOM    766  CA  LEU A  57      23.995  21.266  15.786  1.00  2.22           C  
ATOM    767  C   LEU A  57      22.833  22.242  15.992  1.00  2.22           C  
ATOM    768  O   LEU A  57      23.018  23.369  16.458  1.00  2.22           O  
ATOM    769  CB  LEU A  57      24.561  20.771  17.116  1.00  2.22           C  
ATOM    770  CG  LEU A  57      25.606  19.665  16.986  1.00  2.22           C  
ATOM    771  CD1 LEU A  57      26.193  19.380  18.309  1.00  2.22           C  
ATOM    772  CD2 LEU A  57      24.970  18.420  16.408  1.00  2.22           C  
ATOM    773  H   LEU A  57      26.007  21.989  15.397  1.00  2.22           H  
ATOM    774  HA  LEU A  57      23.639  20.412  15.210  1.00  2.22           H  
ATOM    775 1HB  LEU A  57      25.026  21.612  17.627  1.00  2.22           H  
ATOM    776 2HB  LEU A  57      23.743  20.398  17.734  1.00  2.22           H  
ATOM    777  HG  LEU A  57      26.406  20.004  16.331  1.00  2.22           H  
ATOM    778 1HD1 LEU A  57      26.934  18.616  18.184  1.00  2.22           H  
ATOM    779 2HD1 LEU A  57      26.659  20.284  18.692  1.00  2.22           H  
ATOM    780 3HD1 LEU A  57      25.423  19.040  18.995  1.00  2.22           H  
ATOM    781 1HD2 LEU A  57      25.727  17.641  16.310  1.00  2.22           H  
ATOM    782 2HD2 LEU A  57      24.172  18.076  17.068  1.00  2.22           H  
ATOM    783 3HD2 LEU A  57      24.557  18.650  15.423  1.00  2.22           H  
ATOM    784  N   ALA A  58      21.614  21.795  15.679  1.00  2.07           N  
ATOM    785  CA  ALA A  58      20.433  22.667  15.718  1.00  2.07           C  
ATOM    786  C   ALA A  58      19.826  22.880  17.095  1.00  2.07           C  
ATOM    787  O   ALA A  58      18.666  22.540  17.320  1.00  2.07           O  
ATOM    788  CB  ALA A  58      19.357  22.092  14.812  1.00  2.07           C  
ATOM    789  H   ALA A  58      21.516  20.851  15.341  1.00  2.07           H  
ATOM    790  HA  ALA A  58      20.738  23.642  15.337  1.00  2.07           H  
ATOM    791 1HB  ALA A  58      18.501  22.764  14.797  1.00  2.07           H  
ATOM    792 2HB  ALA A  58      19.754  21.984  13.802  1.00  2.07           H  
ATOM    793 3HB  ALA A  58      19.050  21.120  15.188  1.00  2.07           H  
ATOM    794  N   GLY A  59      20.575  23.500  17.987  1.00  1.82           N  
ATOM    795  CA  GLY A  59      20.070  23.759  19.334  1.00  1.82           C  
ATOM    796  C   GLY A  59      21.163  24.210  20.283  1.00  1.82           C  
ATOM    797  O   GLY A  59      22.338  24.243  19.932  1.00  1.82           O  
ATOM    798  H   GLY A  59      21.521  23.759  17.701  1.00  1.82           H  
ATOM    799 1HA  GLY A  59      19.291  24.518  19.286  1.00  1.82           H  
ATOM    800 2HA  GLY A  59      19.606  22.852  19.723  1.00  1.82           H  
ATOM    801  N   ALA A  60      20.785  24.612  21.488  1.00  1.54           N  
ATOM    802  CA  ALA A  60      21.809  25.015  22.436  1.00  1.54           C  
ATOM    803  C   ALA A  60      22.653  23.811  22.818  1.00  1.54           C  
ATOM    804  O   ALA A  60      22.093  22.761  23.161  1.00  1.54           O  
ATOM    805  CB  ALA A  60      21.177  25.617  23.677  1.00  1.54           C  
ATOM    806  H   ALA A  60      19.810  24.604  21.750  1.00  1.54           H  
ATOM    807  HA  ALA A  60      22.455  25.753  21.959  1.00  1.54           H  
ATOM    808 1HB  ALA A  60      21.962  25.919  24.371  1.00  1.54           H  
ATOM    809 2HB  ALA A  60      20.582  26.487  23.401  1.00  1.54           H  
ATOM    810 3HB  ALA A  60      20.536  24.875  24.154  1.00  1.54           H  
ATOM    811  N   VAL A  61      23.971  23.980  22.798  1.00  1.30           N  
ATOM    812  CA  VAL A  61      24.875  22.915  23.193  1.00  1.30           C  
ATOM    813  C   VAL A  61      25.867  23.494  24.197  1.00  1.30           C  
ATOM    814  O   VAL A  61      26.439  24.560  23.956  1.00  1.30           O  
ATOM    815  CB  VAL A  61      25.619  22.304  21.978  1.00  1.30           C  
ATOM    816  CG1 VAL A  61      26.522  21.180  22.441  1.00  1.30           C  
ATOM    817  CG2 VAL A  61      24.630  21.781  20.947  1.00  1.30           C  
ATOM    818  H   VAL A  61      24.350  24.864  22.494  1.00  1.30           H  
ATOM    819  HA  VAL A  61      24.301  22.132  23.667  1.00  1.30           H  
ATOM    820  HB  VAL A  61      26.247  23.066  21.519  1.00  1.30           H  
ATOM    821 1HG1 VAL A  61      27.028  20.769  21.579  1.00  1.30           H  
ATOM    822 2HG1 VAL A  61      27.252  21.551  23.157  1.00  1.30           H  
ATOM    823 3HG1 VAL A  61      25.919  20.400  22.911  1.00  1.30           H  
ATOM    824 1HG2 VAL A  61      25.174  21.369  20.118  1.00  1.30           H  
ATOM    825 2HG2 VAL A  61      24.009  21.021  21.384  1.00  1.30           H  
ATOM    826 3HG2 VAL A  61      24.008  22.588  20.594  1.00  1.30           H  
ATOM    827  N   SER A  62      26.067  22.806  25.314  1.00  1.13           N  
ATOM    828  CA  SER A  62      26.989  23.306  26.337  1.00  1.13           C  
ATOM    829  C   SER A  62      28.077  22.313  26.688  1.00  1.13           C  
ATOM    830  O   SER A  62      27.799  21.271  27.283  1.00  1.13           O  
ATOM    831  CB  SER A  62      26.219  23.657  27.596  1.00  1.13           C  
ATOM    832  OG  SER A  62      27.088  24.068  28.616  1.00  1.13           O  
ATOM    833  H   SER A  62      25.553  21.932  25.441  1.00  1.13           H  
ATOM    834  HA  SER A  62      27.471  24.208  25.959  1.00  1.13           H  
ATOM    835 1HB  SER A  62      25.516  24.458  27.371  1.00  1.13           H  
ATOM    836 2HB  SER A  62      25.639  22.793  27.928  1.00  1.13           H  
ATOM    837  HG  SER A  62      27.745  24.633  28.194  1.00  1.13           H  
ATOM    838  N   ILE A  63      29.322  22.656  26.353  1.00  1.03           N  
ATOM    839  CA  ILE A  63      30.436  21.752  26.607  1.00  1.03           C  
ATOM    840  C   ILE A  63      31.136  22.099  27.922  1.00  1.03           C  
ATOM    841  O   ILE A  63      31.461  23.259  28.187  1.00  1.03           O  
ATOM    842  CB  ILE A  63      31.437  21.778  25.431  1.00  1.03           C  
ATOM    843  CG1 ILE A  63      32.511  20.714  25.633  1.00  1.03           C  
ATOM    844  CG2 ILE A  63      32.055  23.149  25.283  1.00  1.03           C  
ATOM    845  CD1 ILE A  63      33.329  20.445  24.390  1.00  1.03           C  
ATOM    846  H   ILE A  63      29.487  23.538  25.888  1.00  1.03           H  
ATOM    847  HA  ILE A  63      30.047  20.745  26.686  1.00  1.03           H  
ATOM    848  HB  ILE A  63      30.906  21.527  24.512  1.00  1.03           H  
ATOM    849 1HG1 ILE A  63      33.183  21.033  26.430  1.00  1.03           H  
ATOM    850 2HG1 ILE A  63      32.029  19.781  25.941  1.00  1.03           H  
ATOM    851 1HG2 ILE A  63      32.742  23.148  24.441  1.00  1.03           H  
ATOM    852 2HG2 ILE A  63      31.271  23.885  25.111  1.00  1.03           H  
ATOM    853 3HG2 ILE A  63      32.599  23.403  26.194  1.00  1.03           H  
ATOM    854 1HD1 ILE A  63      34.069  19.674  24.612  1.00  1.03           H  
ATOM    855 2HD1 ILE A  63      32.672  20.106  23.595  1.00  1.03           H  
ATOM    856 3HD1 ILE A  63      33.835  21.353  24.080  1.00  1.03           H  
ATOM    857  N   VAL A  64      31.355  21.067  28.730  1.00  0.99           N  
ATOM    858  CA  VAL A  64      31.966  21.139  30.047  1.00  0.99           C  
ATOM    859  C   VAL A  64      33.157  20.204  30.199  1.00  0.99           C  
ATOM    860  O   VAL A  64      33.049  19.015  29.906  1.00  0.99           O  
ATOM    861  CB  VAL A  64      30.928  20.704  31.102  1.00  0.99           C  
ATOM    862  CG1 VAL A  64      31.540  20.729  32.499  1.00  0.99           C  
ATOM    863  CG2 VAL A  64      29.703  21.574  31.017  1.00  0.99           C  
ATOM    864  H   VAL A  64      31.032  20.163  28.410  1.00  0.99           H  
ATOM    865  HA  VAL A  64      32.287  22.166  30.228  1.00  0.99           H  
ATOM    866  HB  VAL A  64      30.636  19.685  30.893  1.00  0.99           H  
ATOM    867 1HG1 VAL A  64      30.802  20.396  33.224  1.00  0.99           H  
ATOM    868 2HG1 VAL A  64      32.399  20.064  32.537  1.00  0.99           H  
ATOM    869 3HG1 VAL A  64      31.856  21.741  32.743  1.00  0.99           H  
ATOM    870 1HG2 VAL A  64      28.987  21.228  31.754  1.00  0.99           H  
ATOM    871 2HG2 VAL A  64      29.974  22.609  31.221  1.00  0.99           H  
ATOM    872 3HG2 VAL A  64      29.264  21.502  30.018  1.00  0.99           H  
ATOM    873  N   ALA A  65      34.286  20.710  30.665  1.00  1.01           N  
ATOM    874  CA  ALA A  65      35.390  19.795  30.911  1.00  1.01           C  
ATOM    875  C   ALA A  65      35.294  19.308  32.346  1.00  1.01           C  
ATOM    876  O   ALA A  65      35.076  20.109  33.256  1.00  1.01           O  
ATOM    877  CB  ALA A  65      36.724  20.462  30.657  1.00  1.01           C  
ATOM    878  H   ALA A  65      34.365  21.696  30.875  1.00  1.01           H  
ATOM    879  HA  ALA A  65      35.295  18.932  30.253  1.00  1.01           H  
ATOM    880 1HB  ALA A  65      37.526  19.747  30.851  1.00  1.01           H  
ATOM    881 2HB  ALA A  65      36.764  20.788  29.624  1.00  1.01           H  
ATOM    882 3HB  ALA A  65      36.836  21.320  31.316  1.00  1.01           H  
ATOM    883  N   LEU A  66      35.453  18.011  32.544  1.00  1.05           N  
ATOM    884  CA  LEU A  66      35.433  17.422  33.876  1.00  1.05           C  
ATOM    885  C   LEU A  66      36.830  16.997  34.290  1.00  1.05           C  
ATOM    886  O   LEU A  66      37.229  17.159  35.446  1.00  1.05           O  
ATOM    887  CB  LEU A  66      34.492  16.210  33.915  1.00  1.05           C  
ATOM    888  CG  LEU A  66      33.032  16.506  33.608  1.00  1.05           C  
ATOM    889  CD1 LEU A  66      32.254  15.212  33.624  1.00  1.05           C  
ATOM    890  CD2 LEU A  66      32.496  17.479  34.638  1.00  1.05           C  
ATOM    891  H   LEU A  66      35.605  17.404  31.747  1.00  1.05           H  
ATOM    892  HA  LEU A  66      35.075  18.167  34.584  1.00  1.05           H  
ATOM    893 1HB  LEU A  66      34.841  15.479  33.185  1.00  1.05           H  
ATOM    894 2HB  LEU A  66      34.543  15.757  34.905  1.00  1.05           H  
ATOM    895  HG  LEU A  66      32.950  16.945  32.612  1.00  1.05           H  
ATOM    896 1HD1 LEU A  66      31.216  15.384  33.413  1.00  1.05           H  
ATOM    897 2HD1 LEU A  66      32.664  14.545  32.875  1.00  1.05           H  
ATOM    898 3HD1 LEU A  66      32.337  14.768  34.608  1.00  1.05           H  
ATOM    899 1HD2 LEU A  66      31.458  17.705  34.439  1.00  1.05           H  
ATOM    900 2HD2 LEU A  66      32.582  17.037  35.631  1.00  1.05           H  
ATOM    901 3HD2 LEU A  66      33.078  18.402  34.600  1.00  1.05           H  
ATOM    902  N   SER A  67      37.576  16.457  33.332  1.00  1.10           N  
ATOM    903  CA  SER A  67      38.915  15.953  33.599  1.00  1.10           C  
ATOM    904  C   SER A  67      39.789  15.904  32.356  1.00  1.10           C  
ATOM    905  O   SER A  67      39.306  15.864  31.224  1.00  1.10           O  
ATOM    906  CB  SER A  67      38.863  14.586  34.243  1.00  1.10           C  
ATOM    907  OG  SER A  67      40.158  14.095  34.501  1.00  1.10           O  
ATOM    908  H   SER A  67      37.172  16.347  32.404  1.00  1.10           H  
ATOM    909  HA  SER A  67      39.391  16.633  34.307  1.00  1.10           H  
ATOM    910 1HB  SER A  67      38.307  14.647  35.178  1.00  1.10           H  
ATOM    911 2HB  SER A  67      38.332  13.899  33.598  1.00  1.10           H  
ATOM    912  HG  SER A  67      40.014  13.225  34.896  1.00  1.10           H  
ATOM    913  N   ARG A  68      41.093  16.000  32.583  1.00  1.15           N  
ATOM    914  CA  ARG A  68      42.072  15.866  31.515  1.00  1.15           C  
ATOM    915  C   ARG A  68      42.969  14.650  31.746  1.00  1.15           C  
ATOM    916  O   ARG A  68      44.018  14.517  31.115  1.00  1.15           O  
ATOM    917  CB  ARG A  68      42.941  17.106  31.392  1.00  1.15           C  
ATOM    918  CG  ARG A  68      42.194  18.409  31.127  1.00  1.15           C  
ATOM    919  CD  ARG A  68      41.461  18.385  29.835  1.00  1.15           C  
ATOM    920  NE  ARG A  68      40.818  19.652  29.563  1.00  1.15           N  
ATOM    921  CZ  ARG A  68      39.842  19.832  28.661  1.00  1.15           C  
ATOM    922  NH1 ARG A  68      39.384  18.817  27.979  1.00  1.15           N  
ATOM    923  NH2 ARG A  68      39.341  21.033  28.462  1.00  1.15           N  
ATOM    924  H   ARG A  68      41.410  16.090  33.539  1.00  1.15           H  
ATOM    925  HA  ARG A  68      41.544  15.725  30.573  1.00  1.15           H  
ATOM    926 1HB  ARG A  68      43.514  17.235  32.308  1.00  1.15           H  
ATOM    927 2HB  ARG A  68      43.654  16.967  30.578  1.00  1.15           H  
ATOM    928 1HG  ARG A  68      41.472  18.581  31.925  1.00  1.15           H  
ATOM    929 2HG  ARG A  68      42.906  19.234  31.099  1.00  1.15           H  
ATOM    930 1HD  ARG A  68      42.150  18.174  29.029  1.00  1.15           H  
ATOM    931 2HD  ARG A  68      40.693  17.614  29.862  1.00  1.15           H  
ATOM    932  HE  ARG A  68      41.145  20.464  30.067  1.00  1.15           H  
ATOM    933 1HH1 ARG A  68      39.774  17.895  28.132  1.00  1.15           H  
ATOM    934 2HH1 ARG A  68      38.648  18.966  27.303  1.00  1.15           H  
ATOM    935 1HH2 ARG A  68      39.700  21.825  28.981  1.00  1.15           H  
ATOM    936 2HH2 ARG A  68      38.602  21.161  27.794  1.00  1.15           H  
ATOM    937  N   LYS A  69      42.581  13.781  32.681  1.00  1.17           N  
ATOM    938  CA  LYS A  69      43.389  12.595  32.972  1.00  1.17           C  
ATOM    939  C   LYS A  69      43.416  11.652  31.786  1.00  1.17           C  
ATOM    940  O   LYS A  69      42.423  11.505  31.088  1.00  1.17           O  
ATOM    941  CB  LYS A  69      42.857  11.821  34.184  1.00  1.17           C  
ATOM    942  CG  LYS A  69      43.039  12.491  35.532  1.00  1.17           C  
ATOM    943  CD  LYS A  69      42.399  11.648  36.652  1.00  1.17           C  
ATOM    944  CE  LYS A  69      43.231  10.399  36.978  1.00  1.17           C  
ATOM    945  NZ  LYS A  69      42.703   9.662  38.176  1.00  1.17           N  
ATOM    946  H   LYS A  69      41.706  13.932  33.182  1.00  1.17           H  
ATOM    947  HA  LYS A  69      44.413  12.912  33.174  1.00  1.17           H  
ATOM    948 1HB  LYS A  69      41.792  11.656  34.062  1.00  1.17           H  
ATOM    949 2HB  LYS A  69      43.333  10.834  34.220  1.00  1.17           H  
ATOM    950 1HG  LYS A  69      44.104  12.609  35.739  1.00  1.17           H  
ATOM    951 2HG  LYS A  69      42.578  13.476  35.518  1.00  1.17           H  
ATOM    952 1HD  LYS A  69      42.299  12.250  37.556  1.00  1.17           H  
ATOM    953 2HD  LYS A  69      41.400  11.324  36.349  1.00  1.17           H  
ATOM    954 1HE  LYS A  69      43.232   9.723  36.120  1.00  1.17           H  
ATOM    955 2HE  LYS A  69      44.253  10.709  37.186  1.00  1.17           H  
ATOM    956 1HZ  LYS A  69      43.294   8.867  38.360  1.00  1.17           H  
ATOM    957 2HZ  LYS A  69      42.702  10.269  38.974  1.00  1.17           H  
ATOM    958 3HZ  LYS A  69      41.725   9.328  38.011  1.00  1.17           H  
ATOM    959  N   ASP A  70      44.556  11.018  31.536  1.00  1.16           N  
ATOM    960  CA  ASP A  70      44.608  10.026  30.465  1.00  1.16           C  
ATOM    961  C   ASP A  70      43.615   8.927  30.786  1.00  1.16           C  
ATOM    962  O   ASP A  70      43.514   8.506  31.938  1.00  1.16           O  
ATOM    963  CB  ASP A  70      45.990   9.397  30.281  1.00  1.16           C  
ATOM    964  CG  ASP A  70      46.067   8.604  28.960  1.00  1.16           C  
ATOM    965  OD1 ASP A  70      45.686   7.444  28.909  1.00  1.16           O  
ATOM    966  OD2 ASP A  70      46.523   9.185  28.001  1.00  1.16           O  
ATOM    967  H   ASP A  70      45.372  11.197  32.103  1.00  1.16           H  
ATOM    968  HA  ASP A  70      44.308  10.500  29.528  1.00  1.16           H  
ATOM    969 1HB  ASP A  70      46.751  10.178  30.271  1.00  1.16           H  
ATOM    970 2HB  ASP A  70      46.212   8.726  31.121  1.00  1.16           H  
ATOM    971  N   SER A  71      42.919   8.415  29.783  1.00  1.11           N  
ATOM    972  CA  SER A  71      41.962   7.343  30.030  1.00  1.11           C  
ATOM    973  C   SER A  71      42.572   6.071  30.628  1.00  1.11           C  
ATOM    974  O   SER A  71      41.897   5.323  31.339  1.00  1.11           O  
ATOM    975  CB  SER A  71      41.243   7.015  28.753  1.00  1.11           C  
ATOM    976  OG  SER A  71      42.132   6.503  27.798  1.00  1.11           O  
ATOM    977  H   SER A  71      43.049   8.780  28.850  1.00  1.11           H  
ATOM    978  HA  SER A  71      41.242   7.711  30.735  1.00  1.11           H  
ATOM    979 1HB  SER A  71      40.457   6.291  28.955  1.00  1.11           H  
ATOM    980 2HB  SER A  71      40.769   7.918  28.375  1.00  1.11           H  
ATOM    981  HG  SER A  71      42.728   5.907  28.278  1.00  1.11           H  
ATOM    982  N   LEU A  72      43.873   5.847  30.446  1.00  1.04           N  
ATOM    983  CA  LEU A  72      44.477   4.650  31.017  1.00  1.04           C  
ATOM    984  C   LEU A  72      44.514   4.712  32.544  1.00  1.04           C  
ATOM    985  O   LEU A  72      44.681   3.686  33.206  1.00  1.04           O  
ATOM    986  CB  LEU A  72      45.889   4.441  30.479  1.00  1.04           C  
ATOM    987  CG  LEU A  72      45.983   4.100  28.995  1.00  1.04           C  
ATOM    988  CD1 LEU A  72      47.447   4.034  28.591  1.00  1.04           C  
ATOM    989  CD2 LEU A  72      45.267   2.778  28.732  1.00  1.04           C  
ATOM    990  H   LEU A  72      44.454   6.491  29.892  1.00  1.04           H  
ATOM    991  HA  LEU A  72      43.872   3.792  30.726  1.00  1.04           H  
ATOM    992 1HB  LEU A  72      46.450   5.367  30.638  1.00  1.04           H  
ATOM    993 2HB  LEU A  72      46.369   3.644  31.045  1.00  1.04           H  
ATOM    994  HG  LEU A  72      45.508   4.893  28.408  1.00  1.04           H  
ATOM    995 1HD1 LEU A  72      47.519   3.806  27.528  1.00  1.04           H  
ATOM    996 2HD1 LEU A  72      47.914   5.003  28.789  1.00  1.04           H  
ATOM    997 3HD1 LEU A  72      47.950   3.260  29.166  1.00  1.04           H  
ATOM    998 1HD2 LEU A  72      45.323   2.534  27.666  1.00  1.04           H  
ATOM    999 2HD2 LEU A  72      45.739   1.984  29.310  1.00  1.04           H  
ATOM   1000 3HD2 LEU A  72      44.219   2.866  29.021  1.00  1.04           H  
ATOM   1001  N   ASP A  73      44.392   5.924  33.092  1.00  0.96           N  
ATOM   1002  CA  ASP A  73      44.434   6.164  34.520  1.00  0.96           C  
ATOM   1003  C   ASP A  73      43.045   6.432  35.108  1.00  0.96           C  
ATOM   1004  O   ASP A  73      42.937   6.948  36.224  1.00  0.96           O  
ATOM   1005  CB  ASP A  73      45.343   7.354  34.827  1.00  0.96           C  
ATOM   1006  CG  ASP A  73      46.817   7.106  34.465  1.00  0.96           C  
ATOM   1007  OD1 ASP A  73      47.313   6.036  34.728  1.00  0.96           O  
ATOM   1008  OD2 ASP A  73      47.433   8.006  33.941  1.00  0.96           O  
ATOM   1009  H   ASP A  73      44.221   6.730  32.495  1.00  0.96           H  
ATOM   1010  HA  ASP A  73      44.841   5.277  35.005  1.00  0.96           H  
ATOM   1011 1HB  ASP A  73      44.986   8.223  34.265  1.00  0.96           H  
ATOM   1012 2HB  ASP A  73      45.278   7.595  35.884  1.00  0.96           H  
ATOM   1013  N   PHE A  74      41.971   6.110  34.380  1.00  0.89           N  
ATOM   1014  CA  PHE A  74      40.655   6.339  34.974  1.00  0.89           C  
ATOM   1015  C   PHE A  74      40.373   5.289  36.050  1.00  0.89           C  
ATOM   1016  O   PHE A  74      40.577   4.089  35.841  1.00  0.89           O  
ATOM   1017  CB  PHE A  74      39.535   6.289  33.925  1.00  0.89           C  
ATOM   1018  CG  PHE A  74      39.443   7.477  32.980  1.00  0.89           C  
ATOM   1019  CD1 PHE A  74      40.158   8.645  33.193  1.00  0.89           C  
ATOM   1020  CD2 PHE A  74      38.609   7.415  31.859  1.00  0.89           C  
ATOM   1021  CE1 PHE A  74      40.040   9.694  32.298  1.00  0.89           C  
ATOM   1022  CE2 PHE A  74      38.510   8.465  30.971  1.00  0.89           C  
ATOM   1023  CZ  PHE A  74      39.225   9.596  31.190  1.00  0.89           C  
ATOM   1024  H   PHE A  74      42.054   5.712  33.442  1.00  0.89           H  
ATOM   1025  HA  PHE A  74      40.647   7.324  35.446  1.00  0.89           H  
ATOM   1026 1HB  PHE A  74      39.669   5.396  33.321  1.00  0.89           H  
ATOM   1027 2HB  PHE A  74      38.577   6.189  34.435  1.00  0.89           H  
ATOM   1028  HD1 PHE A  74      40.814   8.732  34.061  1.00  0.89           H  
ATOM   1029  HD2 PHE A  74      38.034   6.514  31.683  1.00  0.89           H  
ATOM   1030  HE1 PHE A  74      40.595  10.609  32.452  1.00  0.89           H  
ATOM   1031  HE2 PHE A  74      37.867   8.388  30.098  1.00  0.89           H  
ATOM   1032  HZ  PHE A  74      39.157  10.426  30.493  1.00  0.89           H  
ATOM   1033  N   THR A  75      39.836   5.745  37.177  1.00  0.82           N  
ATOM   1034  CA  THR A  75      39.488   4.891  38.313  1.00  0.82           C  
ATOM   1035  C   THR A  75      37.998   4.887  38.608  1.00  0.82           C  
ATOM   1036  O   THR A  75      37.238   5.651  38.010  1.00  0.82           O  
ATOM   1037  CB  THR A  75      40.175   5.407  39.579  1.00  0.82           C  
ATOM   1038  OG1 THR A  75      39.607   6.704  39.898  1.00  0.82           O  
ATOM   1039  CG2 THR A  75      41.669   5.545  39.366  1.00  0.82           C  
ATOM   1040  H   THR A  75      39.737   6.761  37.288  1.00  0.82           H  
ATOM   1041  HA  THR A  75      39.809   3.872  38.098  1.00  0.82           H  
ATOM   1042  HB  THR A  75      39.990   4.721  40.401  1.00  0.82           H  
ATOM   1043  HG1 THR A  75      39.815   7.336  39.159  1.00  0.82           H  
ATOM   1044 1HG2 THR A  75      42.134   5.924  40.274  1.00  0.82           H  
ATOM   1045 2HG2 THR A  75      42.093   4.574  39.116  1.00  0.82           H  
ATOM   1046 3HG2 THR A  75      41.853   6.243  38.547  1.00  0.82           H  
ATOM   1047  N   GLU A  76      37.581   4.052  39.564  1.00  0.77           N  
ATOM   1048  CA  GLU A  76      36.187   4.054  39.996  1.00  0.77           C  
ATOM   1049  C   GLU A  76      35.786   5.435  40.506  1.00  0.77           C  
ATOM   1050  O   GLU A  76      34.670   5.888  40.262  1.00  0.77           O  
ATOM   1051  CB  GLU A  76      35.938   3.016  41.086  1.00  0.77           C  
ATOM   1052  CG  GLU A  76      34.477   2.938  41.530  1.00  0.77           C  
ATOM   1053  CD  GLU A  76      34.207   1.848  42.545  1.00  0.77           C  
ATOM   1054  OE1 GLU A  76      35.127   1.158  42.915  1.00  0.77           O  
ATOM   1055  OE2 GLU A  76      33.072   1.710  42.944  1.00  0.77           O  
ATOM   1056  H   GLU A  76      38.243   3.429  40.005  1.00  0.77           H  
ATOM   1057  HA  GLU A  76      35.559   3.817  39.141  1.00  0.77           H  
ATOM   1058 1HB  GLU A  76      36.239   2.032  40.730  1.00  0.77           H  
ATOM   1059 2HB  GLU A  76      36.545   3.252  41.960  1.00  0.77           H  
ATOM   1060 1HG  GLU A  76      34.192   3.900  41.961  1.00  0.77           H  
ATOM   1061 2HG  GLU A  76      33.854   2.772  40.649  1.00  0.77           H  
ATOM   1062  N   ALA A  77      36.703   6.096  41.227  1.00  0.73           N  
ATOM   1063  CA  ALA A  77      36.468   7.434  41.769  1.00  0.73           C  
ATOM   1064  C   ALA A  77      36.201   8.420  40.643  1.00  0.73           C  
ATOM   1065  O   ALA A  77      35.375   9.330  40.775  1.00  0.73           O  
ATOM   1066  CB  ALA A  77      37.652   7.897  42.587  1.00  0.73           C  
ATOM   1067  H   ALA A  77      37.599   5.659  41.385  1.00  0.73           H  
ATOM   1068  HA  ALA A  77      35.583   7.394  42.405  1.00  0.73           H  
ATOM   1069 1HB  ALA A  77      37.448   8.886  42.993  1.00  0.73           H  
ATOM   1070 2HB  ALA A  77      37.827   7.197  43.402  1.00  0.73           H  
ATOM   1071 3HB  ALA A  77      38.535   7.943  41.950  1.00  0.73           H  
ATOM   1072  N   ASP A  78      36.846   8.202  39.501  1.00  0.72           N  
ATOM   1073  CA  ASP A  78      36.627   9.127  38.406  1.00  0.72           C  
ATOM   1074  C   ASP A  78      35.303   8.773  37.754  1.00  0.72           C  
ATOM   1075  O   ASP A  78      34.551   9.669  37.379  1.00  0.72           O  
ATOM   1076  CB  ASP A  78      37.731   9.015  37.353  1.00  0.72           C  
ATOM   1077  CG  ASP A  78      39.115   9.434  37.847  1.00  0.72           C  
ATOM   1078  OD1 ASP A  78      39.315  10.565  38.207  1.00  0.72           O  
ATOM   1079  OD2 ASP A  78      39.994   8.576  37.862  1.00  0.72           O  
ATOM   1080  H   ASP A  78      37.538   7.452  39.447  1.00  0.72           H  
ATOM   1081  HA  ASP A  78      36.581  10.144  38.790  1.00  0.72           H  
ATOM   1082 1HB  ASP A  78      37.781   7.984  36.999  1.00  0.72           H  
ATOM   1083 2HB  ASP A  78      37.468   9.633  36.494  1.00  0.72           H  
ATOM   1084  N   ARG A  79      34.966   7.482  37.687  1.00  0.71           N  
ATOM   1085  CA  ARG A  79      33.684   7.117  37.103  1.00  0.71           C  
ATOM   1086  C   ARG A  79      32.557   7.727  37.937  1.00  0.71           C  
ATOM   1087  O   ARG A  79      31.572   8.223  37.381  1.00  0.71           O  
ATOM   1088  CB  ARG A  79      33.497   5.610  36.995  1.00  0.71           C  
ATOM   1089  CG  ARG A  79      34.356   4.914  35.941  1.00  0.71           C  
ATOM   1090  CD  ARG A  79      33.868   3.519  35.653  1.00  0.71           C  
ATOM   1091  NE  ARG A  79      33.992   2.586  36.764  1.00  0.71           N  
ATOM   1092  CZ  ARG A  79      35.069   1.811  37.003  1.00  0.71           C  
ATOM   1093  NH1 ARG A  79      36.116   1.873  36.210  1.00  0.71           N  
ATOM   1094  NH2 ARG A  79      35.066   0.976  38.029  1.00  0.71           N  
ATOM   1095  H   ARG A  79      35.619   6.766  38.006  1.00  0.71           H  
ATOM   1096  HA  ARG A  79      33.632   7.533  36.095  1.00  0.71           H  
ATOM   1097 1HB  ARG A  79      33.700   5.146  37.957  1.00  0.71           H  
ATOM   1098 2HB  ARG A  79      32.468   5.399  36.746  1.00  0.71           H  
ATOM   1099 1HG  ARG A  79      34.323   5.484  35.010  1.00  0.71           H  
ATOM   1100 2HG  ARG A  79      35.386   4.856  36.297  1.00  0.71           H  
ATOM   1101 1HD  ARG A  79      32.823   3.580  35.402  1.00  0.71           H  
ATOM   1102 2HD  ARG A  79      34.415   3.111  34.800  1.00  0.71           H  
ATOM   1103  HE  ARG A  79      33.208   2.506  37.397  1.00  0.71           H  
ATOM   1104 1HH1 ARG A  79      36.118   2.502  35.418  1.00  0.71           H  
ATOM   1105 2HH1 ARG A  79      36.920   1.282  36.376  1.00  0.71           H  
ATOM   1106 1HH2 ARG A  79      34.250   0.910  38.628  1.00  0.71           H  
ATOM   1107 2HH2 ARG A  79      35.868   0.390  38.205  1.00  0.71           H  
ATOM   1108  N   GLU A  80      32.717   7.724  39.271  1.00  0.71           N  
ATOM   1109  CA  GLU A  80      31.734   8.332  40.163  1.00  0.71           C  
ATOM   1110  C   GLU A  80      31.599   9.819  39.874  1.00  0.71           C  
ATOM   1111  O   GLU A  80      30.484  10.344  39.801  1.00  0.71           O  
ATOM   1112  CB  GLU A  80      32.094   8.121  41.639  1.00  0.71           C  
ATOM   1113  CG  GLU A  80      31.068   8.750  42.612  1.00  0.71           C  
ATOM   1114  CD  GLU A  80      31.346   8.495  44.097  1.00  0.71           C  
ATOM   1115  OE1 GLU A  80      32.239   7.746  44.415  1.00  0.71           O  
ATOM   1116  OE2 GLU A  80      30.659   9.089  44.910  1.00  0.71           O  
ATOM   1117  H   GLU A  80      33.538   7.266  39.668  1.00  0.71           H  
ATOM   1118  HA  GLU A  80      30.770   7.869  39.984  1.00  0.71           H  
ATOM   1119 1HB  GLU A  80      32.164   7.053  41.847  1.00  0.71           H  
ATOM   1120 2HB  GLU A  80      33.069   8.560  41.841  1.00  0.71           H  
ATOM   1121 1HG  GLU A  80      31.057   9.827  42.441  1.00  0.71           H  
ATOM   1122 2HG  GLU A  80      30.079   8.367  42.364  1.00  0.71           H  
ATOM   1123  N   ALA A  81      32.734  10.506  39.691  1.00  0.71           N  
ATOM   1124  CA  ALA A  81      32.712  11.934  39.391  1.00  0.71           C  
ATOM   1125  C   ALA A  81      31.950  12.216  38.097  1.00  0.71           C  
ATOM   1126  O   ALA A  81      31.207  13.202  38.013  1.00  0.71           O  
ATOM   1127  CB  ALA A  81      34.126  12.465  39.284  1.00  0.71           C  
ATOM   1128  H   ALA A  81      33.634  10.032  39.795  1.00  0.71           H  
ATOM   1129  HA  ALA A  81      32.199  12.440  40.207  1.00  0.71           H  
ATOM   1130 1HB  ALA A  81      34.099  13.534  39.089  1.00  0.71           H  
ATOM   1131 2HB  ALA A  81      34.656  12.274  40.218  1.00  0.71           H  
ATOM   1132 3HB  ALA A  81      34.640  11.962  38.470  1.00  0.71           H  
ATOM   1133  N   ILE A  82      32.094  11.327  37.106  1.00  0.70           N  
ATOM   1134  CA  ILE A  82      31.395  11.505  35.840  1.00  0.70           C  
ATOM   1135  C   ILE A  82      29.920  11.257  36.075  1.00  0.70           C  
ATOM   1136  O   ILE A  82      29.067  12.019  35.621  1.00  0.70           O  
ATOM   1137  CB  ILE A  82      31.879  10.525  34.756  1.00  0.70           C  
ATOM   1138  CG1 ILE A  82      33.378  10.735  34.451  1.00  0.70           C  
ATOM   1139  CG2 ILE A  82      31.017  10.699  33.488  1.00  0.70           C  
ATOM   1140  CD1 ILE A  82      33.734  12.088  33.986  1.00  0.70           C  
ATOM   1141  H   ILE A  82      32.738  10.543  37.230  1.00  0.70           H  
ATOM   1142  HA  ILE A  82      31.533  12.528  35.494  1.00  0.70           H  
ATOM   1143  HB  ILE A  82      31.766   9.505  35.125  1.00  0.70           H  
ATOM   1144 1HG1 ILE A  82      33.933  10.550  35.335  1.00  0.70           H  
ATOM   1145 2HG1 ILE A  82      33.682  10.020  33.705  1.00  0.70           H  
ATOM   1146 1HG2 ILE A  82      31.338   9.989  32.736  1.00  0.70           H  
ATOM   1147 2HG2 ILE A  82      29.971  10.517  33.733  1.00  0.70           H  
ATOM   1148 3HG2 ILE A  82      31.126  11.714  33.103  1.00  0.70           H  
ATOM   1149 1HD1 ILE A  82      34.806  12.145  33.808  1.00  0.70           H  
ATOM   1150 2HD1 ILE A  82      33.199  12.303  33.065  1.00  0.70           H  
ATOM   1151 3HD1 ILE A  82      33.461  12.799  34.754  1.00  0.70           H  
ATOM   1152  N   GLY A  83      29.620  10.206  36.826  1.00  0.69           N  
ATOM   1153  CA  GLY A  83      28.259   9.847  37.153  1.00  0.69           C  
ATOM   1154  C   GLY A  83      27.534  11.024  37.753  1.00  0.69           C  
ATOM   1155  O   GLY A  83      26.456  11.397  37.284  1.00  0.69           O  
ATOM   1156  H   GLY A  83      30.374   9.614  37.170  1.00  0.69           H  
ATOM   1157 1HA  GLY A  83      27.733   9.520  36.267  1.00  0.69           H  
ATOM   1158 2HA  GLY A  83      28.279   9.023  37.864  1.00  0.69           H  
ATOM   1159  N   ARG A  84      28.124  11.608  38.791  1.00  0.69           N  
ATOM   1160  CA  ARG A  84      27.525  12.744  39.461  1.00  0.69           C  
ATOM   1161  C   ARG A  84      27.388  13.948  38.529  1.00  0.69           C  
ATOM   1162  O   ARG A  84      26.347  14.604  38.527  1.00  0.69           O  
ATOM   1163  CB  ARG A  84      28.347  13.099  40.690  1.00  0.69           C  
ATOM   1164  CG  ARG A  84      28.226  12.075  41.827  1.00  0.69           C  
ATOM   1165  CD  ARG A  84      29.013  12.451  43.029  1.00  0.69           C  
ATOM   1166  NE  ARG A  84      28.924  11.431  44.076  1.00  0.69           N  
ATOM   1167  CZ  ARG A  84      27.931  11.312  44.966  1.00  0.69           C  
ATOM   1168  NH1 ARG A  84      26.904  12.140  44.967  1.00  0.69           N  
ATOM   1169  NH2 ARG A  84      28.016  10.335  45.837  1.00  0.69           N  
ATOM   1170  H   ARG A  84      29.016  11.239  39.122  1.00  0.69           H  
ATOM   1171  HA  ARG A  84      26.528  12.453  39.796  1.00  0.69           H  
ATOM   1172 1HB  ARG A  84      29.402  13.160  40.409  1.00  0.69           H  
ATOM   1173 2HB  ARG A  84      28.046  14.076  41.070  1.00  0.69           H  
ATOM   1174 1HG  ARG A  84      27.180  11.975  42.115  1.00  0.69           H  
ATOM   1175 2HG  ARG A  84      28.597  11.108  41.473  1.00  0.69           H  
ATOM   1176 1HD  ARG A  84      30.062  12.556  42.750  1.00  0.69           H  
ATOM   1177 2HD  ARG A  84      28.645  13.391  43.434  1.00  0.69           H  
ATOM   1178  HE  ARG A  84      29.676  10.730  44.158  1.00  0.69           H  
ATOM   1179 1HH1 ARG A  84      26.852  12.882  44.284  1.00  0.69           H  
ATOM   1180 2HH1 ARG A  84      26.164  12.027  45.644  1.00  0.69           H  
ATOM   1181 1HH2 ARG A  84      28.843   9.721  45.785  1.00  0.69           H  
ATOM   1182 2HH2 ARG A  84      27.299  10.195  46.529  1.00  0.69           H  
ATOM   1183  N   ALA A  85      28.392  14.209  37.682  1.00  0.69           N  
ATOM   1184  CA  ALA A  85      28.301  15.336  36.758  1.00  0.69           C  
ATOM   1185  C   ALA A  85      27.106  15.190  35.826  1.00  0.69           C  
ATOM   1186  O   ALA A  85      26.422  16.167  35.513  1.00  0.69           O  
ATOM   1187  CB  ALA A  85      29.563  15.441  35.931  1.00  0.69           C  
ATOM   1188  H   ALA A  85      29.250  13.654  37.703  1.00  0.69           H  
ATOM   1189  HA  ALA A  85      28.170  16.245  37.346  1.00  0.69           H  
ATOM   1190 1HB  ALA A  85      29.491  16.291  35.267  1.00  0.69           H  
ATOM   1191 2HB  ALA A  85      30.421  15.563  36.591  1.00  0.69           H  
ATOM   1192 3HB  ALA A  85      29.685  14.531  35.346  1.00  0.69           H  
ATOM   1193  N   VAL A  86      26.831  13.957  35.409  1.00  0.70           N  
ATOM   1194  CA  VAL A  86      25.718  13.708  34.514  1.00  0.70           C  
ATOM   1195  C   VAL A  86      24.402  13.750  35.273  1.00  0.70           C  
ATOM   1196  O   VAL A  86      23.440  14.363  34.822  1.00  0.70           O  
ATOM   1197  CB  VAL A  86      25.863  12.357  33.823  1.00  0.70           C  
ATOM   1198  CG1 VAL A  86      24.630  12.087  32.975  1.00  0.70           C  
ATOM   1199  CG2 VAL A  86      27.072  12.371  32.995  1.00  0.70           C  
ATOM   1200  H   VAL A  86      27.441  13.187  35.689  1.00  0.70           H  
ATOM   1201  HA  VAL A  86      25.708  14.485  33.752  1.00  0.70           H  
ATOM   1202  HB  VAL A  86      25.944  11.569  34.575  1.00  0.70           H  
ATOM   1203 1HG1 VAL A  86      24.742  11.125  32.491  1.00  0.70           H  
ATOM   1204 2HG1 VAL A  86      23.749  12.084  33.609  1.00  0.70           H  
ATOM   1205 3HG1 VAL A  86      24.526  12.860  32.223  1.00  0.70           H  
ATOM   1206 1HG2 VAL A  86      27.177  11.416  32.510  1.00  0.70           H  
ATOM   1207 2HG2 VAL A  86      26.971  13.157  32.273  1.00  0.70           H  
ATOM   1208 3HG2 VAL A  86      27.939  12.564  33.604  1.00  0.70           H  
ATOM   1209  N   GLY A  87      24.355  13.116  36.443  1.00  0.72           N  
ATOM   1210  CA  GLY A  87      23.145  13.066  37.259  1.00  0.72           C  
ATOM   1211  C   GLY A  87      22.633  14.460  37.617  1.00  0.72           C  
ATOM   1212  O   GLY A  87      21.422  14.683  37.699  1.00  0.72           O  
ATOM   1213  H   GLY A  87      25.184  12.631  36.780  1.00  0.72           H  
ATOM   1214 1HA  GLY A  87      22.369  12.519  36.727  1.00  0.72           H  
ATOM   1215 2HA  GLY A  87      23.358  12.510  38.174  1.00  0.72           H  
ATOM   1216  N   GLN A  88      23.564  15.408  37.777  1.00  0.75           N  
ATOM   1217  CA  GLN A  88      23.274  16.799  38.116  1.00  0.75           C  
ATOM   1218  C   GLN A  88      22.898  17.654  36.899  1.00  0.75           C  
ATOM   1219  O   GLN A  88      22.587  18.841  37.044  1.00  0.75           O  
ATOM   1220  CB  GLN A  88      24.493  17.414  38.809  1.00  0.75           C  
ATOM   1221  CG  GLN A  88      24.812  16.796  40.169  1.00  0.75           C  
ATOM   1222  CD  GLN A  88      26.130  17.292  40.755  1.00  0.75           C  
ATOM   1223  OE1 GLN A  88      26.998  17.825  40.053  1.00  0.75           O  
ATOM   1224  NE2 GLN A  88      26.290  17.109  42.061  1.00  0.75           N  
ATOM   1225  H   GLN A  88      24.544  15.130  37.721  1.00  0.75           H  
ATOM   1226  HA  GLN A  88      22.432  16.811  38.806  1.00  0.75           H  
ATOM   1227 1HB  GLN A  88      25.370  17.276  38.168  1.00  0.75           H  
ATOM   1228 2HB  GLN A  88      24.342  18.483  38.939  1.00  0.75           H  
ATOM   1229 1HG  GLN A  88      24.018  17.069  40.861  1.00  0.75           H  
ATOM   1230 2HG  GLN A  88      24.855  15.716  40.078  1.00  0.75           H  
ATOM   1231 1HE2 GLN A  88      27.132  17.412  42.508  1.00  0.75           H  
ATOM   1232 2HE2 GLN A  88      25.567  16.673  42.597  1.00  0.75           H  
ATOM   1233  N   ALA A  89      22.956  17.071  35.701  1.00  0.79           N  
ATOM   1234  CA  ALA A  89      22.591  17.775  34.484  1.00  0.79           C  
ATOM   1235  C   ALA A  89      21.091  17.982  34.536  1.00  0.79           C  
ATOM   1236  O   ALA A  89      20.401  17.289  35.287  1.00  0.79           O  
ATOM   1237  CB  ALA A  89      23.014  17.004  33.232  1.00  0.79           C  
ATOM   1238  H   ALA A  89      23.224  16.094  35.621  1.00  0.79           H  
ATOM   1239  HA  ALA A  89      23.077  18.751  34.481  1.00  0.79           H  
ATOM   1240 1HB  ALA A  89      22.722  17.562  32.341  1.00  0.79           H  
ATOM   1241 2HB  ALA A  89      24.097  16.867  33.239  1.00  0.79           H  
ATOM   1242 3HB  ALA A  89      22.531  16.031  33.219  1.00  0.79           H  
ATOM   1243  N   VAL A  90      20.585  18.967  33.806  1.00  0.81           N  
ATOM   1244  CA  VAL A  90      19.150  19.227  33.801  1.00  0.81           C  
ATOM   1245  C   VAL A  90      18.601  18.996  32.410  1.00  0.81           C  
ATOM   1246  O   VAL A  90      17.411  19.177  32.143  1.00  0.81           O  
ATOM   1247  CB  VAL A  90      18.870  20.660  34.272  1.00  0.81           C  
ATOM   1248  CG1 VAL A  90      19.371  20.832  35.704  1.00  0.81           C  
ATOM   1249  CG2 VAL A  90      19.561  21.633  33.349  1.00  0.81           C  
ATOM   1250  H   VAL A  90      21.187  19.519  33.188  1.00  0.81           H  
ATOM   1251  HA  VAL A  90      18.661  18.536  34.487  1.00  0.81           H  
ATOM   1252  HB  VAL A  90      17.796  20.840  34.265  1.00  0.81           H  
ATOM   1253 1HG1 VAL A  90      19.165  21.845  36.045  1.00  0.81           H  
ATOM   1254 2HG1 VAL A  90      18.862  20.119  36.354  1.00  0.81           H  
ATOM   1255 3HG1 VAL A  90      20.447  20.650  35.742  1.00  0.81           H  
ATOM   1256 1HG2 VAL A  90      19.366  22.652  33.674  1.00  0.81           H  
ATOM   1257 2HG2 VAL A  90      20.637  21.445  33.363  1.00  0.81           H  
ATOM   1258 3HG2 VAL A  90      19.189  21.500  32.332  1.00  0.81           H  
ATOM   1259  N   GLU A  91      19.509  18.628  31.528  1.00  0.81           N  
ATOM   1260  CA  GLU A  91      19.241  18.359  30.137  1.00  0.81           C  
ATOM   1261  C   GLU A  91      18.693  16.961  29.927  1.00  0.81           C  
ATOM   1262  O   GLU A  91      18.922  16.055  30.731  1.00  0.81           O  
ATOM   1263  CB  GLU A  91      20.513  18.611  29.342  1.00  0.81           C  
ATOM   1264  CG  GLU A  91      20.873  20.101  29.279  1.00  0.81           C  
ATOM   1265  CD  GLU A  91      21.510  20.671  30.550  1.00  0.81           C  
ATOM   1266  OE1 GLU A  91      21.928  19.924  31.416  1.00  0.81           O  
ATOM   1267  OE2 GLU A  91      21.585  21.874  30.647  1.00  0.81           O  
ATOM   1268  H   GLU A  91      20.447  18.498  31.860  1.00  0.81           H  
ATOM   1269  HA  GLU A  91      18.484  19.065  29.793  1.00  0.81           H  
ATOM   1270 1HB  GLU A  91      21.349  18.069  29.792  1.00  0.81           H  
ATOM   1271 2HB  GLU A  91      20.395  18.242  28.318  1.00  0.81           H  
ATOM   1272 1HG  GLU A  91      21.555  20.258  28.439  1.00  0.81           H  
ATOM   1273 2HG  GLU A  91      19.961  20.657  29.072  1.00  0.81           H  
ATOM   1274  N   ASP A  92      18.025  16.783  28.804  1.00  0.79           N  
ATOM   1275  CA  ASP A  92      17.456  15.506  28.414  1.00  0.79           C  
ATOM   1276  C   ASP A  92      18.497  14.648  27.709  1.00  0.79           C  
ATOM   1277  O   ASP A  92      18.389  13.418  27.676  1.00  0.79           O  
ATOM   1278  CB  ASP A  92      16.270  15.742  27.480  1.00  0.79           C  
ATOM   1279  CG  ASP A  92      15.103  16.475  28.141  1.00  0.79           C  
ATOM   1280  OD1 ASP A  92      14.492  15.936  29.027  1.00  0.79           O  
ATOM   1281  OD2 ASP A  92      14.855  17.593  27.755  1.00  0.79           O  
ATOM   1282  H   ASP A  92      17.884  17.580  28.199  1.00  0.79           H  
ATOM   1283  HA  ASP A  92      17.119  14.981  29.309  1.00  0.79           H  
ATOM   1284 1HB  ASP A  92      16.595  16.338  26.635  1.00  0.79           H  
ATOM   1285 2HB  ASP A  92      15.919  14.787  27.087  1.00  0.79           H  
ATOM   1286  N   HIS A  93      19.493  15.301  27.117  1.00  0.76           N  
ATOM   1287  CA  HIS A  93      20.472  14.585  26.322  1.00  0.76           C  
ATOM   1288  C   HIS A  93      21.880  14.998  26.739  1.00  0.76           C  
ATOM   1289  O   HIS A  93      22.213  16.191  26.740  1.00  0.76           O  
ATOM   1290  CB  HIS A  93      20.261  14.950  24.857  1.00  0.76           C  
ATOM   1291  CG  HIS A  93      18.851  14.740  24.388  1.00  0.76           C  
ATOM   1292  ND1 HIS A  93      18.359  13.529  24.000  1.00  0.76           N  
ATOM   1293  CD2 HIS A  93      17.844  15.621  24.227  1.00  0.76           C  
ATOM   1294  CE1 HIS A  93      17.104  13.658  23.625  1.00  0.76           C  
ATOM   1295  NE2 HIS A  93      16.759  14.917  23.762  1.00  0.76           N  
ATOM   1296  H   HIS A  93      19.552  16.306  27.202  1.00  0.76           H  
ATOM   1297  HA  HIS A  93      20.371  13.508  26.456  1.00  0.76           H  
ATOM   1298 1HB  HIS A  93      20.520  16.000  24.696  1.00  0.76           H  
ATOM   1299 2HB  HIS A  93      20.912  14.350  24.235  1.00  0.76           H  
ATOM   1300  HD1 HIS A  93      18.871  12.667  23.910  1.00  0.76           H  
ATOM   1301  HD2 HIS A  93      17.778  16.698  24.400  1.00  0.76           H  
ATOM   1302  HE1 HIS A  93      16.546  12.785  23.281  1.00  0.76           H  
ATOM   1303  N   ILE A  94      22.676  14.004  27.122  1.00  0.72           N  
ATOM   1304  CA  ILE A  94      24.055  14.195  27.549  1.00  0.72           C  
ATOM   1305  C   ILE A  94      25.038  13.357  26.729  1.00  0.72           C  
ATOM   1306  O   ILE A  94      24.842  12.156  26.553  1.00  0.72           O  
ATOM   1307  CB  ILE A  94      24.228  13.881  29.042  1.00  0.72           C  
ATOM   1308  CG1 ILE A  94      23.291  14.749  29.869  1.00  0.72           C  
ATOM   1309  CG2 ILE A  94      25.643  14.094  29.434  1.00  0.72           C  
ATOM   1310  CD1 ILE A  94      21.991  14.064  30.172  1.00  0.72           C  
ATOM   1311  H   ILE A  94      22.298  13.060  27.122  1.00  0.72           H  
ATOM   1312  HA  ILE A  94      24.301  15.237  27.408  1.00  0.72           H  
ATOM   1313  HB  ILE A  94      23.961  12.851  29.226  1.00  0.72           H  
ATOM   1314 1HG1 ILE A  94      23.776  15.005  30.809  1.00  0.72           H  
ATOM   1315 2HG1 ILE A  94      23.081  15.673  29.327  1.00  0.72           H  
ATOM   1316 1HG2 ILE A  94      25.761  13.868  30.476  1.00  0.72           H  
ATOM   1317 2HG2 ILE A  94      26.283  13.442  28.848  1.00  0.72           H  
ATOM   1318 3HG2 ILE A  94      25.912  15.134  29.246  1.00  0.72           H  
ATOM   1319 1HD1 ILE A  94      21.359  14.729  30.765  1.00  0.72           H  
ATOM   1320 2HD1 ILE A  94      21.470  13.804  29.256  1.00  0.72           H  
ATOM   1321 3HD1 ILE A  94      22.199  13.158  30.727  1.00  0.72           H  
ATOM   1322  N   LEU A  95      26.067  13.996  26.204  1.00  0.69           N  
ATOM   1323  CA  LEU A  95      27.088  13.294  25.439  1.00  0.69           C  
ATOM   1324  C   LEU A  95      28.369  13.322  26.247  1.00  0.69           C  
ATOM   1325  O   LEU A  95      28.759  14.383  26.730  1.00  0.69           O  
ATOM   1326  CB  LEU A  95      27.311  13.986  24.115  1.00  0.69           C  
ATOM   1327  CG  LEU A  95      28.121  13.323  23.039  1.00  0.69           C  
ATOM   1328  CD1 LEU A  95      27.612  13.887  21.772  1.00  0.69           C  
ATOM   1329  CD2 LEU A  95      29.604  13.626  23.162  1.00  0.69           C  
ATOM   1330  H   LEU A  95      26.150  14.999  26.370  1.00  0.69           H  
ATOM   1331  HA  LEU A  95      26.780  12.265  25.276  1.00  0.69           H  
ATOM   1332 1HB  LEU A  95      26.365  14.296  23.698  1.00  0.69           H  
ATOM   1333 2HB  LEU A  95      27.880  14.828  24.349  1.00  0.69           H  
ATOM   1334  HG  LEU A  95      27.964  12.241  23.061  1.00  0.69           H  
ATOM   1335 1HD1 LEU A  95      28.138  13.476  20.937  1.00  0.69           H  
ATOM   1336 2HD1 LEU A  95      26.556  13.662  21.692  1.00  0.69           H  
ATOM   1337 3HD1 LEU A  95      27.760  14.964  21.788  1.00  0.69           H  
ATOM   1338 1HD2 LEU A  95      30.138  13.150  22.339  1.00  0.69           H  
ATOM   1339 2HD2 LEU A  95      29.758  14.692  23.112  1.00  0.69           H  
ATOM   1340 3HD2 LEU A  95      29.988  13.245  24.104  1.00  0.69           H  
ATOM   1341  N   LEU A  96      28.974  12.178  26.470  1.00  0.68           N  
ATOM   1342  CA  LEU A  96      30.200  12.153  27.242  1.00  0.68           C  
ATOM   1343  C   LEU A  96      31.361  11.783  26.331  1.00  0.68           C  
ATOM   1344  O   LEU A  96      31.185  10.963  25.425  1.00  0.68           O  
ATOM   1345  CB  LEU A  96      30.073  11.111  28.339  1.00  0.68           C  
ATOM   1346  CG  LEU A  96      28.848  11.236  29.193  1.00  0.68           C  
ATOM   1347  CD1 LEU A  96      28.774  10.113  30.166  1.00  0.68           C  
ATOM   1348  CD2 LEU A  96      28.889  12.502  29.874  1.00  0.68           C  
ATOM   1349  H   LEU A  96      28.588  11.326  26.076  1.00  0.68           H  
ATOM   1350  HA  LEU A  96      30.384  13.134  27.675  1.00  0.68           H  
ATOM   1351 1HB  LEU A  96      30.112  10.135  27.903  1.00  0.68           H  
ATOM   1352 2HB  LEU A  96      30.921  11.245  28.977  1.00  0.68           H  
ATOM   1353  HG  LEU A  96      27.962  11.190  28.556  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  96      27.884  10.214  30.761  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  96      28.739   9.177  29.634  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  96      29.637  10.132  30.813  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  96      28.014  12.604  30.452  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  96      29.769  12.547  30.518  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  96      28.929  13.293  29.135  1.00  0.68           H  
ATOM   1360  N   THR A  97      32.544  12.333  26.579  1.00  0.68           N  
ATOM   1361  CA  THR A  97      33.727  11.898  25.843  1.00  0.68           C  
ATOM   1362  C   THR A  97      34.812  11.285  26.743  1.00  0.68           C  
ATOM   1363  O   THR A  97      35.330  11.904  27.685  1.00  0.68           O  
ATOM   1364  CB  THR A  97      34.282  13.026  24.958  1.00  0.68           C  
ATOM   1365  OG1 THR A  97      33.292  13.395  23.974  1.00  0.68           O  
ATOM   1366  CG2 THR A  97      35.556  12.584  24.288  1.00  0.68           C  
ATOM   1367  H   THR A  97      32.612  13.066  27.279  1.00  0.68           H  
ATOM   1368  HA  THR A  97      33.421  11.114  25.157  1.00  0.68           H  
ATOM   1369  HB  THR A  97      34.496  13.901  25.573  1.00  0.68           H  
ATOM   1370  HG1 THR A  97      32.934  12.591  23.537  1.00  0.68           H  
ATOM   1371 1HG2 THR A  97      35.935  13.391  23.665  1.00  0.68           H  
ATOM   1372 2HG2 THR A  97      36.294  12.329  25.042  1.00  0.68           H  
ATOM   1373 3HG2 THR A  97      35.339  11.710  23.686  1.00  0.68           H  
ATOM   1374  N   HIS A  98      35.152  10.038  26.415  1.00  0.69           N  
ATOM   1375  CA  HIS A  98      36.119   9.211  27.135  1.00  0.69           C  
ATOM   1376  C   HIS A  98      37.077   8.522  26.166  1.00  0.69           C  
ATOM   1377  O   HIS A  98      36.823   8.445  24.966  1.00  0.69           O  
ATOM   1378  CB  HIS A  98      35.420   8.128  27.967  1.00  0.69           C  
ATOM   1379  CG  HIS A  98      34.573   8.589  29.086  1.00  0.69           C  
ATOM   1380  ND1 HIS A  98      33.295   9.045  28.911  1.00  0.69           N  
ATOM   1381  CD2 HIS A  98      34.812   8.643  30.410  1.00  0.69           C  
ATOM   1382  CE1 HIS A  98      32.799   9.374  30.086  1.00  0.69           C  
ATOM   1383  NE2 HIS A  98      33.702   9.141  30.996  1.00  0.69           N  
ATOM   1384  H   HIS A  98      34.680   9.619  25.609  1.00  0.69           H  
ATOM   1385  HA  HIS A  98      36.710   9.833  27.808  1.00  0.69           H  
ATOM   1386 1HB  HIS A  98      34.789   7.541  27.307  1.00  0.69           H  
ATOM   1387 2HB  HIS A  98      36.167   7.447  28.369  1.00  0.69           H  
ATOM   1388  HD2 HIS A  98      35.713   8.349  30.924  1.00  0.69           H  
ATOM   1389  HE1 HIS A  98      31.824   9.753  30.287  1.00  0.69           H  
ATOM   1390  HE2 HIS A  98      33.591   9.293  31.983  1.00  0.69           H  
ATOM   1391  N   GLY A  99      38.214   8.045  26.658  1.00  0.70           N  
ATOM   1392  CA  GLY A  99      39.090   7.284  25.775  1.00  0.70           C  
ATOM   1393  C   GLY A  99      38.389   5.978  25.456  1.00  0.70           C  
ATOM   1394  O   GLY A  99      37.687   5.435  26.318  1.00  0.70           O  
ATOM   1395  H   GLY A  99      38.438   8.154  27.637  1.00  0.70           H  
ATOM   1396 1HA  GLY A  99      39.278   7.845  24.860  1.00  0.70           H  
ATOM   1397 2HA  GLY A  99      40.047   7.094  26.250  1.00  0.70           H  
ATOM   1398  N   THR A 100      38.653   5.414  24.278  1.00  0.71           N  
ATOM   1399  CA  THR A 100      37.997   4.173  23.869  1.00  0.71           C  
ATOM   1400  C   THR A 100      38.089   3.060  24.913  1.00  0.71           C  
ATOM   1401  O   THR A 100      37.091   2.412  25.239  1.00  0.71           O  
ATOM   1402  CB  THR A 100      38.551   3.674  22.527  1.00  0.71           C  
ATOM   1403  OG1 THR A 100      38.328   4.658  21.514  1.00  0.71           O  
ATOM   1404  CG2 THR A 100      37.820   2.405  22.132  1.00  0.71           C  
ATOM   1405  H   THR A 100      39.272   5.882  23.628  1.00  0.71           H  
ATOM   1406  HA  THR A 100      36.955   4.382  23.714  1.00  0.71           H  
ATOM   1407  HB  THR A 100      39.618   3.472  22.613  1.00  0.71           H  
ATOM   1408  HG1 THR A 100      39.003   5.377  21.564  1.00  0.71           H  
ATOM   1409 1HG2 THR A 100      38.190   2.038  21.187  1.00  0.71           H  
ATOM   1410 2HG2 THR A 100      37.966   1.650  22.893  1.00  0.71           H  
ATOM   1411 3HG2 THR A 100      36.768   2.629  22.039  1.00  0.71           H  
ATOM   1412  N   ASP A 101      39.264   2.904  25.507  1.00  0.70           N  
ATOM   1413  CA  ASP A 101      39.553   1.855  26.482  1.00  0.70           C  
ATOM   1414  C   ASP A 101      38.641   1.832  27.714  1.00  0.70           C  
ATOM   1415  O   ASP A 101      38.557   0.809  28.395  1.00  0.70           O  
ATOM   1416  CB  ASP A 101      40.999   2.000  26.972  1.00  0.70           C  
ATOM   1417  CG  ASP A 101      42.022   1.615  25.909  1.00  0.70           C  
ATOM   1418  OD1 ASP A 101      41.624   1.035  24.913  1.00  0.70           O  
ATOM   1419  OD2 ASP A 101      43.175   1.895  26.080  1.00  0.70           O  
ATOM   1420  H   ASP A 101      40.009   3.526  25.232  1.00  0.70           H  
ATOM   1421  HA  ASP A 101      39.448   0.894  25.978  1.00  0.70           H  
ATOM   1422 1HB  ASP A 101      41.178   3.033  27.280  1.00  0.70           H  
ATOM   1423 2HB  ASP A 101      41.150   1.371  27.850  1.00  0.70           H  
ATOM   1424  N   THR A 102      37.997   2.955  28.033  1.00  0.68           N  
ATOM   1425  CA  THR A 102      37.171   3.043  29.225  1.00  0.68           C  
ATOM   1426  C   THR A 102      35.681   3.235  28.953  1.00  0.68           C  
ATOM   1427  O   THR A 102      34.896   3.331  29.904  1.00  0.68           O  
ATOM   1428  CB  THR A 102      37.655   4.204  30.079  1.00  0.68           C  
ATOM   1429  OG1 THR A 102      37.511   5.428  29.329  1.00  0.68           O  
ATOM   1430  CG2 THR A 102      39.124   4.002  30.414  1.00  0.68           C  
ATOM   1431  H   THR A 102      38.061   3.769  27.422  1.00  0.68           H  
ATOM   1432  HA  THR A 102      37.289   2.120  29.794  1.00  0.68           H  
ATOM   1433  HB  THR A 102      37.074   4.266  30.998  1.00  0.68           H  
ATOM   1434  HG1 THR A 102      37.658   5.245  28.373  1.00  0.68           H  
ATOM   1435 1HG2 THR A 102      39.479   4.824  31.006  1.00  0.68           H  
ATOM   1436 2HG2 THR A 102      39.246   3.075  30.975  1.00  0.68           H  
ATOM   1437 3HG2 THR A 102      39.706   3.949  29.498  1.00  0.68           H  
ATOM   1438  N   MET A 103      35.286   3.335  27.680  1.00  0.66           N  
ATOM   1439  CA  MET A 103      33.881   3.595  27.350  1.00  0.66           C  
ATOM   1440  C   MET A 103      32.926   2.505  27.809  1.00  0.66           C  
ATOM   1441  O   MET A 103      31.846   2.794  28.317  1.00  0.66           O  
ATOM   1442  CB  MET A 103      33.744   3.850  25.864  1.00  0.66           C  
ATOM   1443  CG  MET A 103      34.337   5.181  25.419  1.00  0.66           C  
ATOM   1444  SD  MET A 103      34.427   5.374  23.656  1.00  0.66           S  
ATOM   1445  CE  MET A 103      32.756   5.338  23.292  1.00  0.66           C  
ATOM   1446  H   MET A 103      35.965   3.207  26.924  1.00  0.66           H  
ATOM   1447  HA  MET A 103      33.589   4.511  27.864  1.00  0.66           H  
ATOM   1448 1HB  MET A 103      34.251   3.085  25.359  1.00  0.66           H  
ATOM   1449 2HB  MET A 103      32.695   3.810  25.569  1.00  0.66           H  
ATOM   1450 1HG  MET A 103      33.731   5.994  25.812  1.00  0.66           H  
ATOM   1451 2HG  MET A 103      35.330   5.284  25.822  1.00  0.66           H  
ATOM   1452 1HE  MET A 103      32.595   5.452  22.217  1.00  0.66           H  
ATOM   1453 2HE  MET A 103      32.402   4.404  23.615  1.00  0.66           H  
ATOM   1454 3HE  MET A 103      32.256   6.117  23.830  1.00  0.66           H  
ATOM   1455  N   VAL A 104      33.314   1.245  27.671  1.00  0.64           N  
ATOM   1456  CA  VAL A 104      32.419   0.179  28.097  1.00  0.64           C  
ATOM   1457  C   VAL A 104      32.301   0.137  29.613  1.00  0.64           C  
ATOM   1458  O   VAL A 104      31.198   0.076  30.159  1.00  0.64           O  
ATOM   1459  CB  VAL A 104      32.878  -1.179  27.556  1.00  0.64           C  
ATOM   1460  CG1 VAL A 104      32.030  -2.265  28.141  1.00  0.64           C  
ATOM   1461  CG2 VAL A 104      32.744  -1.180  26.065  1.00  0.64           C  
ATOM   1462  H   VAL A 104      34.211   1.031  27.260  1.00  0.64           H  
ATOM   1463  HA  VAL A 104      31.437   0.376  27.692  1.00  0.64           H  
ATOM   1464  HB  VAL A 104      33.912  -1.355  27.844  1.00  0.64           H  
ATOM   1465 1HG1 VAL A 104      32.359  -3.229  27.756  1.00  0.64           H  
ATOM   1466 2HG1 VAL A 104      32.127  -2.255  29.225  1.00  0.64           H  
ATOM   1467 3HG1 VAL A 104      30.986  -2.105  27.864  1.00  0.64           H  
ATOM   1468 1HG2 VAL A 104      33.072  -2.132  25.660  1.00  0.64           H  
ATOM   1469 2HG2 VAL A 104      31.708  -1.011  25.795  1.00  0.64           H  
ATOM   1470 3HG2 VAL A 104      33.350  -0.387  25.685  1.00  0.64           H  
ATOM   1471  N   GLU A 105      33.431   0.217  30.318  1.00  0.62           N  
ATOM   1472  CA  GLU A 105      33.357   0.186  31.773  1.00  0.62           C  
ATOM   1473  C   GLU A 105      32.578   1.377  32.313  1.00  0.62           C  
ATOM   1474  O   GLU A 105      31.782   1.237  33.254  1.00  0.62           O  
ATOM   1475  CB  GLU A 105      34.754   0.194  32.401  1.00  0.62           C  
ATOM   1476  CG  GLU A 105      35.553  -1.087  32.219  1.00  0.62           C  
ATOM   1477  CD  GLU A 105      36.921  -1.015  32.876  1.00  0.62           C  
ATOM   1478  OE1 GLU A 105      37.285   0.048  33.329  1.00  0.62           O  
ATOM   1479  OE2 GLU A 105      37.591  -2.021  32.928  1.00  0.62           O  
ATOM   1480  H   GLU A 105      34.321   0.287  29.849  1.00  0.62           H  
ATOM   1481  HA  GLU A 105      32.839  -0.724  32.073  1.00  0.62           H  
ATOM   1482 1HB  GLU A 105      35.335   1.011  31.965  1.00  0.62           H  
ATOM   1483 2HB  GLU A 105      34.670   0.392  33.471  1.00  0.62           H  
ATOM   1484 1HG  GLU A 105      34.994  -1.919  32.647  1.00  0.62           H  
ATOM   1485 2HG  GLU A 105      35.675  -1.275  31.152  1.00  0.62           H  
ATOM   1486  N   THR A 106      32.783   2.548  31.708  1.00  0.61           N  
ATOM   1487  CA  THR A 106      32.104   3.731  32.174  1.00  0.61           C  
ATOM   1488  C   THR A 106      30.625   3.637  31.901  1.00  0.61           C  
ATOM   1489  O   THR A 106      29.812   3.938  32.772  1.00  0.61           O  
ATOM   1490  CB  THR A 106      32.652   4.996  31.529  1.00  0.61           C  
ATOM   1491  OG1 THR A 106      34.046   5.125  31.828  1.00  0.61           O  
ATOM   1492  CG2 THR A 106      31.896   6.167  32.113  1.00  0.61           C  
ATOM   1493  H   THR A 106      33.446   2.636  30.938  1.00  0.61           H  
ATOM   1494  HA  THR A 106      32.238   3.809  33.244  1.00  0.61           H  
ATOM   1495  HB  THR A 106      32.520   4.955  30.448  1.00  0.61           H  
ATOM   1496  HG1 THR A 106      34.539   4.491  31.255  1.00  0.61           H  
ATOM   1497 1HG2 THR A 106      32.247   7.071  31.687  1.00  0.61           H  
ATOM   1498 2HG2 THR A 106      30.853   6.043  31.888  1.00  0.61           H  
ATOM   1499 3HG2 THR A 106      32.034   6.195  33.194  1.00  0.61           H  
ATOM   1500  N   ALA A 107      30.257   3.218  30.697  1.00  0.60           N  
ATOM   1501  CA  ALA A 107      28.858   3.129  30.351  1.00  0.60           C  
ATOM   1502  C   ALA A 107      28.110   2.166  31.257  1.00  0.60           C  
ATOM   1503  O   ALA A 107      26.984   2.445  31.680  1.00  0.60           O  
ATOM   1504  CB  ALA A 107      28.720   2.666  28.937  1.00  0.60           C  
ATOM   1505  H   ALA A 107      30.953   2.974  29.991  1.00  0.60           H  
ATOM   1506  HA  ALA A 107      28.422   4.119  30.458  1.00  0.60           H  
ATOM   1507 1HB  ALA A 107      27.689   2.641  28.698  1.00  0.60           H  
ATOM   1508 2HB  ALA A 107      29.225   3.338  28.265  1.00  0.60           H  
ATOM   1509 3HB  ALA A 107      29.158   1.677  28.849  1.00  0.60           H  
ATOM   1510  N   ARG A 108      28.744   1.036  31.593  1.00  0.59           N  
ATOM   1511  CA  ARG A 108      28.091   0.066  32.457  1.00  0.59           C  
ATOM   1512  C   ARG A 108      27.901   0.661  33.846  1.00  0.59           C  
ATOM   1513  O   ARG A 108      26.857   0.478  34.473  1.00  0.59           O  
ATOM   1514  CB  ARG A 108      28.901  -1.219  32.532  1.00  0.59           C  
ATOM   1515  CG  ARG A 108      28.905  -2.041  31.220  1.00  0.59           C  
ATOM   1516  CD  ARG A 108      29.762  -3.242  31.330  1.00  0.59           C  
ATOM   1517  NE  ARG A 108      29.893  -3.960  30.065  1.00  0.59           N  
ATOM   1518  CZ  ARG A 108      30.601  -5.100  29.913  1.00  0.59           C  
ATOM   1519  NH1 ARG A 108      31.182  -5.655  30.959  1.00  0.59           N  
ATOM   1520  NH2 ARG A 108      30.728  -5.664  28.721  1.00  0.59           N  
ATOM   1521  H   ARG A 108      29.673   0.830  31.219  1.00  0.59           H  
ATOM   1522  HA  ARG A 108      27.113  -0.167  32.039  1.00  0.59           H  
ATOM   1523 1HB  ARG A 108      29.940  -0.972  32.765  1.00  0.59           H  
ATOM   1524 2HB  ARG A 108      28.522  -1.850  33.333  1.00  0.59           H  
ATOM   1525 1HG  ARG A 108      27.889  -2.371  30.995  1.00  0.59           H  
ATOM   1526 2HG  ARG A 108      29.265  -1.431  30.396  1.00  0.59           H  
ATOM   1527 1HD  ARG A 108      30.758  -2.933  31.647  1.00  0.59           H  
ATOM   1528 2HD  ARG A 108      29.341  -3.923  32.066  1.00  0.59           H  
ATOM   1529  HE  ARG A 108      29.443  -3.562  29.233  1.00  0.59           H  
ATOM   1530 1HH1 ARG A 108      31.093  -5.231  31.872  1.00  0.59           H  
ATOM   1531 2HH1 ARG A 108      31.715  -6.505  30.847  1.00  0.59           H  
ATOM   1532 1HH2 ARG A 108      30.332  -5.220  27.878  1.00  0.59           H  
ATOM   1533 2HH2 ARG A 108      31.256  -6.509  28.618  1.00  0.59           H  
ATOM   1534  N   TYR A 109      28.894   1.417  34.320  1.00  0.60           N  
ATOM   1535  CA  TYR A 109      28.781   2.090  35.606  1.00  0.60           C  
ATOM   1536  C   TYR A 109      27.614   3.072  35.598  1.00  0.60           C  
ATOM   1537  O   TYR A 109      26.734   3.032  36.457  1.00  0.60           O  
ATOM   1538  CB  TYR A 109      30.064   2.846  35.945  1.00  0.60           C  
ATOM   1539  CG  TYR A 109      29.989   3.605  37.248  1.00  0.60           C  
ATOM   1540  CD1 TYR A 109      30.183   2.930  38.436  1.00  0.60           C  
ATOM   1541  CD2 TYR A 109      29.707   4.970  37.259  1.00  0.60           C  
ATOM   1542  CE1 TYR A 109      30.097   3.598  39.633  1.00  0.60           C  
ATOM   1543  CE2 TYR A 109      29.622   5.637  38.463  1.00  0.60           C  
ATOM   1544  CZ  TYR A 109      29.815   4.949  39.649  1.00  0.60           C  
ATOM   1545  OH  TYR A 109      29.717   5.593  40.860  1.00  0.60           O  
ATOM   1546  H   TYR A 109      29.759   1.520  33.786  1.00  0.60           H  
ATOM   1547  HA  TYR A 109      28.589   1.342  36.375  1.00  0.60           H  
ATOM   1548 1HB  TYR A 109      30.894   2.142  36.000  1.00  0.60           H  
ATOM   1549 2HB  TYR A 109      30.292   3.554  35.159  1.00  0.60           H  
ATOM   1550  HD1 TYR A 109      30.400   1.861  38.425  1.00  0.60           H  
ATOM   1551  HD2 TYR A 109      29.549   5.509  36.323  1.00  0.60           H  
ATOM   1552  HE1 TYR A 109      30.248   3.058  40.569  1.00  0.60           H  
ATOM   1553  HE2 TYR A 109      29.398   6.701  38.477  1.00  0.60           H  
ATOM   1554  HH  TYR A 109      29.991   4.995  41.565  1.00  0.60           H  
ATOM   1555  N   LEU A 110      27.587   3.937  34.585  1.00  0.60           N  
ATOM   1556  CA  LEU A 110      26.586   4.987  34.482  1.00  0.60           C  
ATOM   1557  C   LEU A 110      25.179   4.410  34.386  1.00  0.60           C  
ATOM   1558  O   LEU A 110      24.236   4.920  34.992  1.00  0.60           O  
ATOM   1559  CB  LEU A 110      26.873   5.839  33.251  1.00  0.60           C  
ATOM   1560  CG  LEU A 110      28.135   6.689  33.280  1.00  0.60           C  
ATOM   1561  CD1 LEU A 110      28.320   7.279  31.932  1.00  0.60           C  
ATOM   1562  CD2 LEU A 110      28.036   7.741  34.311  1.00  0.60           C  
ATOM   1563  H   LEU A 110      28.321   3.884  33.879  1.00  0.60           H  
ATOM   1564  HA  LEU A 110      26.656   5.608  35.367  1.00  0.60           H  
ATOM   1565 1HB  LEU A 110      26.975   5.161  32.404  1.00  0.60           H  
ATOM   1566 2HB  LEU A 110      26.037   6.480  33.055  1.00  0.60           H  
ATOM   1567  HG  LEU A 110      28.986   6.068  33.510  1.00  0.60           H  
ATOM   1568 1HD1 LEU A 110      29.227   7.878  31.921  1.00  0.60           H  
ATOM   1569 2HD1 LEU A 110      28.406   6.474  31.216  1.00  0.60           H  
ATOM   1570 3HD1 LEU A 110      27.464   7.901  31.690  1.00  0.60           H  
ATOM   1571 1HD2 LEU A 110      28.953   8.331  34.312  1.00  0.60           H  
ATOM   1572 2HD2 LEU A 110      27.196   8.384  34.099  1.00  0.60           H  
ATOM   1573 3HD2 LEU A 110      27.907   7.272  35.282  1.00  0.60           H  
ATOM   1574  N   GLY A 111      25.050   3.287  33.683  1.00  0.62           N  
ATOM   1575  CA  GLY A 111      23.774   2.610  33.512  1.00  0.62           C  
ATOM   1576  C   GLY A 111      23.172   2.119  34.833  1.00  0.62           C  
ATOM   1577  O   GLY A 111      21.976   1.828  34.898  1.00  0.62           O  
ATOM   1578  H   GLY A 111      25.861   2.903  33.198  1.00  0.62           H  
ATOM   1579 1HA  GLY A 111      23.072   3.278  33.021  1.00  0.62           H  
ATOM   1580 2HA  GLY A 111      23.921   1.761  32.846  1.00  0.62           H  
ATOM   1581  N   GLY A 112      23.996   2.005  35.882  1.00  0.63           N  
ATOM   1582  CA  GLY A 112      23.553   1.556  37.189  1.00  0.63           C  
ATOM   1583  C   GLY A 112      23.168   2.708  38.120  1.00  0.63           C  
ATOM   1584  O   GLY A 112      22.855   2.474  39.289  1.00  0.63           O  
ATOM   1585  H   GLY A 112      24.977   2.271  35.794  1.00  0.63           H  
ATOM   1586 1HA  GLY A 112      22.708   0.880  37.073  1.00  0.63           H  
ATOM   1587 2HA  GLY A 112      24.355   0.980  37.648  1.00  0.63           H  
ATOM   1588  N   LEU A 113      23.201   3.946  37.621  1.00  0.65           N  
ATOM   1589  CA  LEU A 113      22.907   5.110  38.448  1.00  0.65           C  
ATOM   1590  C   LEU A 113      21.466   5.599  38.229  1.00  0.65           C  
ATOM   1591  O   LEU A 113      21.166   6.123  37.159  1.00  0.65           O  
ATOM   1592  CB  LEU A 113      23.856   6.245  38.074  1.00  0.65           C  
ATOM   1593  CG  LEU A 113      25.331   5.932  38.138  1.00  0.65           C  
ATOM   1594  CD1 LEU A 113      26.088   7.157  37.703  1.00  0.65           C  
ATOM   1595  CD2 LEU A 113      25.717   5.488  39.526  1.00  0.65           C  
ATOM   1596  H   LEU A 113      23.470   4.094  36.646  1.00  0.65           H  
ATOM   1597  HA  LEU A 113      23.090   4.848  39.482  1.00  0.65           H  
ATOM   1598 1HB  LEU A 113      23.642   6.528  37.043  1.00  0.65           H  
ATOM   1599 2HB  LEU A 113      23.660   7.102  38.717  1.00  0.65           H  
ATOM   1600  HG  LEU A 113      25.557   5.129  37.441  1.00  0.65           H  
ATOM   1601 1HD1 LEU A 113      27.145   6.940  37.717  1.00  0.65           H  
ATOM   1602 2HD1 LEU A 113      25.784   7.432  36.693  1.00  0.65           H  
ATOM   1603 3HD1 LEU A 113      25.871   7.980  38.383  1.00  0.65           H  
ATOM   1604 1HD2 LEU A 113      26.781   5.259  39.549  1.00  0.65           H  
ATOM   1605 2HD2 LEU A 113      25.500   6.283  40.237  1.00  0.65           H  
ATOM   1606 3HD2 LEU A 113      25.149   4.595  39.791  1.00  0.65           H  
ATOM   1607  N   PRO A 114      20.547   5.502  39.217  1.00  0.66           N  
ATOM   1608  CA  PRO A 114      19.142   5.901  39.110  1.00  0.66           C  
ATOM   1609  C   PRO A 114      18.966   7.350  38.662  1.00  0.66           C  
ATOM   1610  O   PRO A 114      17.981   7.696  38.012  1.00  0.66           O  
ATOM   1611  CB  PRO A 114      18.642   5.735  40.548  1.00  0.66           C  
ATOM   1612  CG  PRO A 114      19.536   4.680  41.144  1.00  0.66           C  
ATOM   1613  CD  PRO A 114      20.900   4.930  40.534  1.00  0.66           C  
ATOM   1614  HA  PRO A 114      18.620   5.214  38.429  1.00  0.66           H  
ATOM   1615 1HB  PRO A 114      18.702   6.698  41.080  1.00  0.66           H  
ATOM   1616 2HB  PRO A 114      17.582   5.440  40.541  1.00  0.66           H  
ATOM   1617 1HG  PRO A 114      19.541   4.759  42.242  1.00  0.66           H  
ATOM   1618 2HG  PRO A 114      19.149   3.680  40.901  1.00  0.66           H  
ATOM   1619 1HD  PRO A 114      21.486   5.642  41.134  1.00  0.66           H  
ATOM   1620 2HD  PRO A 114      21.380   3.958  40.440  1.00  0.66           H  
ATOM   1621  N   GLU A 115      19.962   8.181  38.948  1.00  0.67           N  
ATOM   1622  CA  GLU A 115      19.953   9.600  38.612  1.00  0.67           C  
ATOM   1623  C   GLU A 115      19.911   9.836  37.100  1.00  0.67           C  
ATOM   1624  O   GLU A 115      19.500  10.903  36.628  1.00  0.67           O  
ATOM   1625  CB  GLU A 115      21.178  10.264  39.238  1.00  0.67           C  
ATOM   1626  CG  GLU A 115      21.123  10.301  40.766  1.00  0.67           C  
ATOM   1627  CD  GLU A 115      22.341  10.904  41.421  1.00  0.67           C  
ATOM   1628  OE1 GLU A 115      23.303  11.152  40.743  1.00  0.67           O  
ATOM   1629  OE2 GLU A 115      22.300  11.122  42.610  1.00  0.67           O  
ATOM   1630  H   GLU A 115      20.757   7.829  39.457  1.00  0.67           H  
ATOM   1631  HA  GLU A 115      19.058  10.046  39.048  1.00  0.67           H  
ATOM   1632 1HB  GLU A 115      22.083   9.732  38.932  1.00  0.67           H  
ATOM   1633 2HB  GLU A 115      21.257  11.288  38.878  1.00  0.67           H  
ATOM   1634 1HG  GLU A 115      20.245  10.872  41.065  1.00  0.67           H  
ATOM   1635 2HG  GLU A 115      20.994   9.279  41.127  1.00  0.67           H  
ATOM   1636  N   LEU A 116      20.394   8.854  36.341  1.00  0.68           N  
ATOM   1637  CA  LEU A 116      20.439   8.921  34.893  1.00  0.68           C  
ATOM   1638  C   LEU A 116      19.229   8.252  34.242  1.00  0.68           C  
ATOM   1639  O   LEU A 116      19.126   8.239  33.019  1.00  0.68           O  
ATOM   1640  CB  LEU A 116      21.718   8.252  34.381  1.00  0.68           C  
ATOM   1641  CG  LEU A 116      22.980   9.133  34.343  1.00  0.68           C  
ATOM   1642  CD1 LEU A 116      23.304   9.672  35.740  1.00  0.68           C  
ATOM   1643  CD2 LEU A 116      24.139   8.315  33.832  1.00  0.68           C  
ATOM   1644  H   LEU A 116      20.713   7.988  36.778  1.00  0.68           H  
ATOM   1645  HA  LEU A 116      20.453   9.966  34.598  1.00  0.68           H  
ATOM   1646 1HB  LEU A 116      21.935   7.387  35.014  1.00  0.68           H  
ATOM   1647 2HB  LEU A 116      21.538   7.894  33.367  1.00  0.68           H  
ATOM   1648  HG  LEU A 116      22.802   9.969  33.683  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 116      24.197  10.291  35.697  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 116      22.480  10.262  36.097  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 116      23.478   8.845  36.422  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 116      25.021   8.941  33.792  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 116      24.312   7.480  34.512  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 116      23.920   7.930  32.841  1.00  0.68           H  
ATOM   1655  N   ALA A 117      18.316   7.687  35.041  1.00  0.67           N  
ATOM   1656  CA  ALA A 117      17.191   6.913  34.508  1.00  0.67           C  
ATOM   1657  C   ALA A 117      16.304   7.701  33.547  1.00  0.67           C  
ATOM   1658  O   ALA A 117      15.754   7.139  32.601  1.00  0.67           O  
ATOM   1659  CB  ALA A 117      16.341   6.397  35.660  1.00  0.67           C  
ATOM   1660  H   ALA A 117      18.398   7.765  36.054  1.00  0.67           H  
ATOM   1661  HA  ALA A 117      17.604   6.065  33.961  1.00  0.67           H  
ATOM   1662 1HB  ALA A 117      15.530   5.786  35.268  1.00  0.67           H  
ATOM   1663 2HB  ALA A 117      16.961   5.798  36.327  1.00  0.67           H  
ATOM   1664 3HB  ALA A 117      15.930   7.241  36.211  1.00  0.67           H  
ATOM   1665  N   GLY A 118      16.141   8.993  33.797  1.00  0.66           N  
ATOM   1666  CA  GLY A 118      15.299   9.839  32.963  1.00  0.66           C  
ATOM   1667  C   GLY A 118      16.065  10.579  31.863  1.00  0.66           C  
ATOM   1668  O   GLY A 118      15.502  11.463  31.221  1.00  0.66           O  
ATOM   1669  H   GLY A 118      16.624   9.399  34.585  1.00  0.66           H  
ATOM   1670 1HA  GLY A 118      14.522   9.226  32.506  1.00  0.66           H  
ATOM   1671 2HA  GLY A 118      14.790  10.564  33.595  1.00  0.66           H  
ATOM   1672  N   LYS A 119      17.348  10.260  31.665  1.00  0.64           N  
ATOM   1673  CA  LYS A 119      18.182  10.981  30.695  1.00  0.64           C  
ATOM   1674  C   LYS A 119      18.729  10.064  29.602  1.00  0.64           C  
ATOM   1675  O   LYS A 119      18.961   8.878  29.844  1.00  0.64           O  
ATOM   1676  CB  LYS A 119      19.371  11.620  31.430  1.00  0.64           C  
ATOM   1677  CG  LYS A 119      19.010  12.719  32.470  1.00  0.64           C  
ATOM   1678  CD  LYS A 119      20.243  13.130  33.332  1.00  0.64           C  
ATOM   1679  CE  LYS A 119      19.943  14.296  34.292  1.00  0.64           C  
ATOM   1680  NZ  LYS A 119      19.002  13.910  35.390  1.00  0.64           N  
ATOM   1681  H   LYS A 119      17.779   9.505  32.202  1.00  0.64           H  
ATOM   1682  HA  LYS A 119      17.586  11.759  30.215  1.00  0.64           H  
ATOM   1683 1HB  LYS A 119      19.935  10.841  31.949  1.00  0.64           H  
ATOM   1684 2HB  LYS A 119      20.033  12.059  30.692  1.00  0.64           H  
ATOM   1685 1HG  LYS A 119      18.640  13.605  31.939  1.00  0.64           H  
ATOM   1686 2HG  LYS A 119      18.225  12.356  33.129  1.00  0.64           H  
ATOM   1687 1HD  LYS A 119      20.555  12.279  33.938  1.00  0.64           H  
ATOM   1688 2HD  LYS A 119      21.072  13.413  32.722  1.00  0.64           H  
ATOM   1689 1HE  LYS A 119      20.878  14.627  34.741  1.00  0.64           H  
ATOM   1690 2HE  LYS A 119      19.512  15.126  33.726  1.00  0.64           H  
ATOM   1691 1HZ  LYS A 119      18.849  14.703  36.003  1.00  0.64           H  
ATOM   1692 2HZ  LYS A 119      18.128  13.615  34.995  1.00  0.64           H  
ATOM   1693 3HZ  LYS A 119      19.405  13.144  35.936  1.00  0.64           H  
ATOM   1694  N   THR A 120      18.999  10.620  28.421  1.00  0.62           N  
ATOM   1695  CA  THR A 120      19.730   9.868  27.399  1.00  0.62           C  
ATOM   1696  C   THR A 120      21.186  10.242  27.506  1.00  0.62           C  
ATOM   1697  O   THR A 120      21.529  11.419  27.384  1.00  0.62           O  
ATOM   1698  CB  THR A 120      19.229  10.163  25.969  1.00  0.62           C  
ATOM   1699  OG1 THR A 120      17.879   9.747  25.841  1.00  0.62           O  
ATOM   1700  CG2 THR A 120      20.078   9.487  24.917  1.00  0.62           C  
ATOM   1701  H   THR A 120      18.742  11.593  28.235  1.00  0.62           H  
ATOM   1702  HA  THR A 120      19.639   8.799  27.587  1.00  0.62           H  
ATOM   1703  HB  THR A 120      19.270  11.241  25.809  1.00  0.62           H  
ATOM   1704  HG1 THR A 120      17.861   8.776  25.626  1.00  0.62           H  
ATOM   1705 1HG2 THR A 120      19.690   9.745  23.932  1.00  0.62           H  
ATOM   1706 2HG2 THR A 120      21.102   9.831  25.006  1.00  0.62           H  
ATOM   1707 3HG2 THR A 120      20.041   8.423  25.051  1.00  0.62           H  
ATOM   1708  N   VAL A 121      22.032   9.256  27.750  1.00  0.61           N  
ATOM   1709  CA  VAL A 121      23.448   9.507  27.900  1.00  0.61           C  
ATOM   1710  C   VAL A 121      24.197   8.693  26.865  1.00  0.61           C  
ATOM   1711  O   VAL A 121      24.060   7.472  26.818  1.00  0.61           O  
ATOM   1712  CB  VAL A 121      23.907   9.118  29.313  1.00  0.61           C  
ATOM   1713  CG1 VAL A 121      25.390   9.391  29.487  1.00  0.61           C  
ATOM   1714  CG2 VAL A 121      23.056   9.869  30.340  1.00  0.61           C  
ATOM   1715  H   VAL A 121      21.675   8.308  27.852  1.00  0.61           H  
ATOM   1716  HA  VAL A 121      23.639  10.560  27.749  1.00  0.61           H  
ATOM   1717  HB  VAL A 121      23.766   8.072  29.436  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 121      25.696   9.089  30.484  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 121      25.958   8.828  28.743  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 121      25.578  10.461  29.354  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 121      23.353   9.583  31.324  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 121      23.191  10.933  30.218  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 121      22.003   9.619  30.201  1.00  0.61           H  
ATOM   1724  N   VAL A 122      24.970   9.362  26.036  1.00  0.60           N  
ATOM   1725  CA  VAL A 122      25.707   8.671  24.996  1.00  0.60           C  
ATOM   1726  C   VAL A 122      27.185   8.866  25.187  1.00  0.60           C  
ATOM   1727  O   VAL A 122      27.644   9.997  25.329  1.00  0.60           O  
ATOM   1728  CB  VAL A 122      25.297   9.169  23.605  1.00  0.60           C  
ATOM   1729  CG1 VAL A 122      26.118   8.465  22.526  1.00  0.60           C  
ATOM   1730  CG2 VAL A 122      23.825   8.882  23.377  1.00  0.60           C  
ATOM   1731  H   VAL A 122      25.027  10.376  26.133  1.00  0.60           H  
ATOM   1732  HA  VAL A 122      25.486   7.610  25.056  1.00  0.60           H  
ATOM   1733  HB  VAL A 122      25.487  10.242  23.530  1.00  0.60           H  
ATOM   1734 1HG1 VAL A 122      25.810   8.832  21.550  1.00  0.60           H  
ATOM   1735 2HG1 VAL A 122      27.179   8.668  22.668  1.00  0.60           H  
ATOM   1736 3HG1 VAL A 122      25.947   7.387  22.582  1.00  0.60           H  
ATOM   1737 1HG2 VAL A 122      23.551   9.227  22.392  1.00  0.60           H  
ATOM   1738 2HG2 VAL A 122      23.645   7.822  23.444  1.00  0.60           H  
ATOM   1739 3HG2 VAL A 122      23.236   9.395  24.124  1.00  0.60           H  
ATOM   1740  N   LEU A 123      27.930   7.778  25.176  1.00  0.61           N  
ATOM   1741  CA  LEU A 123      29.358   7.881  25.351  1.00  0.61           C  
ATOM   1742  C   LEU A 123      30.060   7.817  24.020  1.00  0.61           C  
ATOM   1743  O   LEU A 123      29.762   6.979  23.174  1.00  0.61           O  
ATOM   1744  CB  LEU A 123      29.881   6.767  26.248  1.00  0.61           C  
ATOM   1745  CG  LEU A 123      29.599   6.945  27.717  1.00  0.61           C  
ATOM   1746  CD1 LEU A 123      28.149   6.529  27.996  1.00  0.61           C  
ATOM   1747  CD2 LEU A 123      30.610   6.171  28.523  1.00  0.61           C  
ATOM   1748  H   LEU A 123      27.485   6.868  25.073  1.00  0.61           H  
ATOM   1749  HA  LEU A 123      29.590   8.839  25.814  1.00  0.61           H  
ATOM   1750 1HB  LEU A 123      29.435   5.824  25.934  1.00  0.61           H  
ATOM   1751 2HB  LEU A 123      30.963   6.698  26.120  1.00  0.61           H  
ATOM   1752  HG  LEU A 123      29.687   7.976  27.967  1.00  0.61           H  
ATOM   1753 1HD1 LEU A 123      27.918   6.672  29.035  1.00  0.61           H  
ATOM   1754 2HD1 LEU A 123      27.468   7.124  27.402  1.00  0.61           H  
ATOM   1755 3HD1 LEU A 123      28.019   5.480  27.737  1.00  0.61           H  
ATOM   1756 1HD2 LEU A 123      30.407   6.318  29.574  1.00  0.61           H  
ATOM   1757 2HD2 LEU A 123      30.557   5.122  28.287  1.00  0.61           H  
ATOM   1758 3HD2 LEU A 123      31.614   6.537  28.290  1.00  0.61           H  
ATOM   1759  N   SER A 124      31.025   8.690  23.850  1.00  0.63           N  
ATOM   1760  CA  SER A 124      31.816   8.763  22.643  1.00  0.63           C  
ATOM   1761  C   SER A 124      33.283   8.742  22.992  1.00  0.63           C  
ATOM   1762  O   SER A 124      33.656   8.886  24.159  1.00  0.63           O  
ATOM   1763  CB  SER A 124      31.518  10.039  21.925  1.00  0.63           C  
ATOM   1764  OG  SER A 124      31.951  11.144  22.716  1.00  0.63           O  
ATOM   1765  H   SER A 124      31.193   9.378  24.577  1.00  0.63           H  
ATOM   1766  HA  SER A 124      31.585   7.910  22.000  1.00  0.63           H  
ATOM   1767 1HB  SER A 124      32.010  10.054  20.951  1.00  0.63           H  
ATOM   1768 2HB  SER A 124      30.456  10.111  21.761  1.00  0.63           H  
ATOM   1769  HG  SER A 124      31.472  11.054  23.579  1.00  0.63           H  
ATOM   1770  N   GLY A 125      34.097   8.563  21.977  1.00  0.67           N  
ATOM   1771  CA  GLY A 125      35.533   8.526  22.112  1.00  0.67           C  
ATOM   1772  C   GLY A 125      36.088   8.251  20.745  1.00  0.67           C  
ATOM   1773  O   GLY A 125      35.376   8.383  19.749  1.00  0.67           O  
ATOM   1774  H   GLY A 125      33.699   8.439  21.059  1.00  0.67           H  
ATOM   1775 1HA  GLY A 125      35.908   9.473  22.498  1.00  0.67           H  
ATOM   1776 2HA  GLY A 125      35.834   7.744  22.804  1.00  0.67           H  
ATOM   1777  N   ALA A 126      37.353   7.925  20.679  1.00  0.74           N  
ATOM   1778  CA  ALA A 126      38.002   7.686  19.404  1.00  0.74           C  
ATOM   1779  C   ALA A 126      39.248   6.872  19.620  1.00  0.74           C  
ATOM   1780  O   ALA A 126      39.732   6.768  20.759  1.00  0.74           O  
ATOM   1781  CB  ALA A 126      38.331   9.006  18.726  1.00  0.74           C  
ATOM   1782  H   ALA A 126      37.877   7.839  21.536  1.00  0.74           H  
ATOM   1783  HA  ALA A 126      37.333   7.108  18.768  1.00  0.74           H  
ATOM   1784 1HB  ALA A 126      38.806   8.826  17.778  1.00  0.74           H  
ATOM   1785 2HB  ALA A 126      37.420   9.558  18.564  1.00  0.74           H  
ATOM   1786 3HB  ALA A 126      39.004   9.582  19.343  1.00  0.74           H  
ATOM   1787  N   MET A 127      39.754   6.267  18.553  1.00  0.83           N  
ATOM   1788  CA  MET A 127      41.064   5.649  18.635  1.00  0.83           C  
ATOM   1789  C   MET A 127      42.141   6.704  18.367  1.00  0.83           C  
ATOM   1790  O   MET A 127      43.241   6.643  18.921  1.00  0.83           O  
ATOM   1791  CB  MET A 127      41.195   4.528  17.612  1.00  0.83           C  
ATOM   1792  CG  MET A 127      40.299   3.346  17.842  1.00  0.83           C  
ATOM   1793  SD  MET A 127      40.529   2.572  19.454  1.00  0.83           S  
ATOM   1794  CE  MET A 127      42.150   1.885  19.239  1.00  0.83           C  
ATOM   1795  H   MET A 127      39.254   6.295  17.652  1.00  0.83           H  
ATOM   1796  HA  MET A 127      41.211   5.251  19.637  1.00  0.83           H  
ATOM   1797 1HB  MET A 127      40.951   4.926  16.623  1.00  0.83           H  
ATOM   1798 2HB  MET A 127      42.223   4.178  17.580  1.00  0.83           H  
ATOM   1799 1HG  MET A 127      39.280   3.673  17.748  1.00  0.83           H  
ATOM   1800 2HG  MET A 127      40.478   2.593  17.072  1.00  0.83           H  
ATOM   1801 1HE  MET A 127      42.452   1.369  20.146  1.00  0.83           H  
ATOM   1802 2HE  MET A 127      42.142   1.184  18.405  1.00  0.83           H  
ATOM   1803 3HE  MET A 127      42.857   2.688  19.027  1.00  0.83           H  
ATOM   1804  N   VAL A 128      41.806   7.680  17.519  1.00  0.96           N  
ATOM   1805  CA  VAL A 128      42.743   8.708  17.084  1.00  0.96           C  
ATOM   1806  C   VAL A 128      42.304  10.159  17.443  1.00  0.96           C  
ATOM   1807  O   VAL A 128      41.214  10.573  17.042  1.00  0.96           O  
ATOM   1808  CB  VAL A 128      42.907   8.594  15.569  1.00  0.96           C  
ATOM   1809  CG1 VAL A 128      43.817   9.658  15.081  1.00  0.96           C  
ATOM   1810  CG2 VAL A 128      43.440   7.241  15.200  1.00  0.96           C  
ATOM   1811  H   VAL A 128      40.871   7.682  17.093  1.00  0.96           H  
ATOM   1812  HA  VAL A 128      43.700   8.459  17.514  1.00  0.96           H  
ATOM   1813  HB  VAL A 128      41.940   8.729  15.108  1.00  0.96           H  
ATOM   1814 1HG1 VAL A 128      43.911   9.587  13.996  1.00  0.96           H  
ATOM   1815 2HG1 VAL A 128      43.399  10.621  15.352  1.00  0.96           H  
ATOM   1816 3HG1 VAL A 128      44.796   9.543  15.534  1.00  0.96           H  
ATOM   1817 1HG2 VAL A 128      43.536   7.181  14.114  1.00  0.96           H  
ATOM   1818 2HG2 VAL A 128      44.414   7.095  15.663  1.00  0.96           H  
ATOM   1819 3HG2 VAL A 128      42.753   6.473  15.542  1.00  0.96           H  
ATOM   1820  N   PRO A 129      43.158  10.970  18.118  1.00  1.13           N  
ATOM   1821  CA  PRO A 129      42.923  12.355  18.531  1.00  1.13           C  
ATOM   1822  C   PRO A 129      42.552  13.292  17.396  1.00  1.13           C  
ATOM   1823  O   PRO A 129      43.035  13.148  16.274  1.00  1.13           O  
ATOM   1824  CB  PRO A 129      44.279  12.777  19.091  1.00  1.13           C  
ATOM   1825  CG  PRO A 129      44.915  11.519  19.556  1.00  1.13           C  
ATOM   1826  CD  PRO A 129      44.468  10.450  18.587  1.00  1.13           C  
ATOM   1827  HA  PRO A 129      42.155  12.373  19.313  1.00  1.13           H  
ATOM   1828 1HB  PRO A 129      44.863  13.295  18.322  1.00  1.13           H  
ATOM   1829 2HB  PRO A 129      44.120  13.490  19.910  1.00  1.13           H  
ATOM   1830 1HG  PRO A 129      46.007  11.634  19.588  1.00  1.13           H  
ATOM   1831 2HG  PRO A 129      44.591  11.324  20.586  1.00  1.13           H  
ATOM   1832 1HD  PRO A 129      45.183  10.339  17.765  1.00  1.13           H  
ATOM   1833 2HD  PRO A 129      44.346   9.533  19.187  1.00  1.13           H  
ATOM   1834  N   GLY A 130      41.740  14.305  17.711  1.00  1.32           N  
ATOM   1835  CA  GLY A 130      41.241  15.276  16.737  1.00  1.32           C  
ATOM   1836  C   GLY A 130      42.290  16.102  15.977  1.00  1.32           C  
ATOM   1837  O   GLY A 130      41.971  16.749  14.980  1.00  1.32           O  
ATOM   1838  H   GLY A 130      41.399  14.419  18.669  1.00  1.32           H  
ATOM   1839 1HA  GLY A 130      40.616  14.753  16.014  1.00  1.32           H  
ATOM   1840 2HA  GLY A 130      40.587  15.953  17.266  1.00  1.32           H  
ATOM   1841  N   ARG A 131      43.541  16.102  16.433  1.00  1.49           N  
ATOM   1842  CA  ARG A 131      44.584  16.855  15.733  1.00  1.49           C  
ATOM   1843  C   ARG A 131      45.323  16.029  14.684  1.00  1.49           C  
ATOM   1844  O   ARG A 131      46.245  16.523  14.032  1.00  1.49           O  
ATOM   1845  CB  ARG A 131      45.592  17.418  16.704  1.00  1.49           C  
ATOM   1846  CG  ARG A 131      45.027  18.362  17.695  1.00  1.49           C  
ATOM   1847  CD  ARG A 131      44.487  19.609  17.066  1.00  1.49           C  
ATOM   1848  NE  ARG A 131      45.536  20.429  16.469  1.00  1.49           N  
ATOM   1849  CZ  ARG A 131      45.315  21.485  15.659  1.00  1.49           C  
ATOM   1850  NH1 ARG A 131      44.082  21.828  15.349  1.00  1.49           N  
ATOM   1851  NH2 ARG A 131      46.335  22.175  15.175  1.00  1.49           N  
ATOM   1852  H   ARG A 131      43.763  15.563  17.255  1.00  1.49           H  
ATOM   1853  HA  ARG A 131      44.110  17.693  15.226  1.00  1.49           H  
ATOM   1854 1HB  ARG A 131      46.064  16.605  17.254  1.00  1.49           H  
ATOM   1855 2HB  ARG A 131      46.374  17.943  16.158  1.00  1.49           H  
ATOM   1856 1HG  ARG A 131      44.228  17.886  18.258  1.00  1.49           H  
ATOM   1857 2HG  ARG A 131      45.838  18.647  18.363  1.00  1.49           H  
ATOM   1858 1HD  ARG A 131      43.773  19.343  16.286  1.00  1.49           H  
ATOM   1859 2HD  ARG A 131      43.985  20.204  17.830  1.00  1.49           H  
ATOM   1860  HE  ARG A 131      46.494  20.197  16.697  1.00  1.49           H  
ATOM   1861 1HH1 ARG A 131      43.306  21.299  15.722  1.00  1.49           H  
ATOM   1862 2HH1 ARG A 131      43.914  22.618  14.743  1.00  1.49           H  
ATOM   1863 1HH2 ARG A 131      47.280  21.911  15.415  1.00  1.49           H  
ATOM   1864 2HH2 ARG A 131      46.169  22.964  14.568  1.00  1.49           H  
ATOM   1865  N   VAL A 132      44.920  14.781  14.517  1.00  1.59           N  
ATOM   1866  CA  VAL A 132      45.525  13.905  13.532  1.00  1.59           C  
ATOM   1867  C   VAL A 132      44.646  13.925  12.290  1.00  1.59           C  
ATOM   1868  O   VAL A 132      43.428  13.830  12.394  1.00  1.59           O  
ATOM   1869  CB  VAL A 132      45.645  12.490  14.089  1.00  1.59           C  
ATOM   1870  CG1 VAL A 132      46.220  11.544  13.044  1.00  1.59           C  
ATOM   1871  CG2 VAL A 132      46.487  12.512  15.355  1.00  1.59           C  
ATOM   1872  H   VAL A 132      44.162  14.409  15.092  1.00  1.59           H  
ATOM   1873  HA  VAL A 132      46.518  14.276  13.279  1.00  1.59           H  
ATOM   1874  HB  VAL A 132      44.663  12.145  14.329  1.00  1.59           H  
ATOM   1875 1HG1 VAL A 132      46.272  10.538  13.456  1.00  1.59           H  
ATOM   1876 2HG1 VAL A 132      45.577  11.538  12.174  1.00  1.59           H  
ATOM   1877 3HG1 VAL A 132      47.219  11.873  12.764  1.00  1.59           H  
ATOM   1878 1HG2 VAL A 132      46.547  11.508  15.770  1.00  1.59           H  
ATOM   1879 2HG2 VAL A 132      47.487  12.870  15.119  1.00  1.59           H  
ATOM   1880 3HG2 VAL A 132      46.022  13.177  16.082  1.00  1.59           H  
ATOM   1881  N   GLY A 133      45.246  14.072  11.110  1.00  1.58           N  
ATOM   1882  CA  GLY A 133      44.451  14.121   9.883  1.00  1.58           C  
ATOM   1883  C   GLY A 133      43.495  12.930   9.780  1.00  1.58           C  
ATOM   1884  O   GLY A 133      42.278  13.100   9.711  1.00  1.58           O  
ATOM   1885  H   GLY A 133      46.251  14.159  11.070  1.00  1.58           H  
ATOM   1886 1HA  GLY A 133      43.881  15.050   9.861  1.00  1.58           H  
ATOM   1887 2HA  GLY A 133      45.116  14.133   9.020  1.00  1.58           H  
ATOM   1888  N   GLY A 134      44.026  11.709   9.823  1.00  1.47           N  
ATOM   1889  CA  GLY A 134      43.192  10.505   9.712  1.00  1.47           C  
ATOM   1890  C   GLY A 134      42.489  10.128  11.025  1.00  1.47           C  
ATOM   1891  O   GLY A 134      42.627   9.003  11.507  1.00  1.47           O  
ATOM   1892  H   GLY A 134      45.026  11.613   9.906  1.00  1.47           H  
ATOM   1893 1HA  GLY A 134      42.443  10.661   8.935  1.00  1.47           H  
ATOM   1894 2HA  GLY A 134      43.814   9.673   9.386  1.00  1.47           H  
ATOM   1895  N   SER A 135      41.758  11.078  11.599  1.00  1.30           N  
ATOM   1896  CA  SER A 135      41.081  10.885  12.877  1.00  1.30           C  
ATOM   1897  C   SER A 135      39.631  10.484  12.751  1.00  1.30           C  
ATOM   1898  O   SER A 135      38.897  10.972  11.893  1.00  1.30           O  
ATOM   1899  CB  SER A 135      41.147  12.136  13.725  1.00  1.30           C  
ATOM   1900  OG  SER A 135      40.401  11.992  14.922  1.00  1.30           O  
ATOM   1901  H   SER A 135      41.696  11.969  11.107  1.00  1.30           H  
ATOM   1902  HA  SER A 135      41.591  10.091  13.402  1.00  1.30           H  
ATOM   1903 1HB  SER A 135      42.179  12.346  13.974  1.00  1.30           H  
ATOM   1904 2HB  SER A 135      40.775  12.985  13.155  1.00  1.30           H  
ATOM   1905  HG  SER A 135      40.922  11.409  15.533  1.00  1.30           H  
ATOM   1906  N   ASP A 136      39.204   9.632  13.670  1.00  1.13           N  
ATOM   1907  CA  ASP A 136      37.815   9.226  13.803  1.00  1.13           C  
ATOM   1908  C   ASP A 136      37.033  10.070  14.817  1.00  1.13           C  
ATOM   1909  O   ASP A 136      35.842   9.838  15.025  1.00  1.13           O  
ATOM   1910  CB  ASP A 136      37.750   7.715  14.128  1.00  1.13           C  
ATOM   1911  CG  ASP A 136      38.588   7.268  15.417  1.00  1.13           C  
ATOM   1912  OD1 ASP A 136      39.557   7.921  15.728  1.00  1.13           O  
ATOM   1913  OD2 ASP A 136      38.258   6.301  16.069  1.00  1.13           O  
ATOM   1914  H   ASP A 136      39.880   9.266  14.324  1.00  1.13           H  
ATOM   1915  HA  ASP A 136      37.338   9.357  12.832  1.00  1.13           H  
ATOM   1916 1HB  ASP A 136      36.705   7.431  14.281  1.00  1.13           H  
ATOM   1917 2HB  ASP A 136      38.111   7.148  13.268  1.00  1.13           H  
ATOM   1918  N   ALA A 137      37.689  11.084  15.388  1.00  0.99           N  
ATOM   1919  CA  ALA A 137      37.105  11.934  16.419  1.00  0.99           C  
ATOM   1920  C   ALA A 137      35.907  12.731  15.961  1.00  0.99           C  
ATOM   1921  O   ALA A 137      34.841  12.669  16.565  1.00  0.99           O  
ATOM   1922  CB  ALA A 137      38.153  12.915  16.896  1.00  0.99           C  
ATOM   1923  H   ALA A 137      38.656  11.249  15.128  1.00  0.99           H  
ATOM   1924  HA  ALA A 137      36.786  11.298  17.240  1.00  0.99           H  
ATOM   1925 1HB  ALA A 137      37.726  13.518  17.662  1.00  0.99           H  
ATOM   1926 2HB  ALA A 137      39.021  12.372  17.282  1.00  0.99           H  
ATOM   1927 3HB  ALA A 137      38.464  13.548  16.072  1.00  0.99           H  
ATOM   1928  N   ALA A 138      36.042  13.441  14.848  1.00  0.90           N  
ATOM   1929  CA  ALA A 138      34.948  14.281  14.372  1.00  0.90           C  
ATOM   1930  C   ALA A 138      33.713  13.455  14.082  1.00  0.90           C  
ATOM   1931  O   ALA A 138      32.577  13.893  14.291  1.00  0.90           O  
ATOM   1932  CB  ALA A 138      35.370  15.025  13.125  1.00  0.90           C  
ATOM   1933  H   ALA A 138      36.920  13.431  14.351  1.00  0.90           H  
ATOM   1934  HA  ALA A 138      34.700  14.993  15.150  1.00  0.90           H  
ATOM   1935 1HB  ALA A 138      34.553  15.664  12.792  1.00  0.90           H  
ATOM   1936 2HB  ALA A 138      36.241  15.636  13.346  1.00  0.90           H  
ATOM   1937 3HB  ALA A 138      35.615  14.308  12.340  1.00  0.90           H  
ATOM   1938  N   PHE A 139      33.947  12.242  13.613  1.00  0.85           N  
ATOM   1939  CA  PHE A 139      32.884  11.362  13.205  1.00  0.85           C  
ATOM   1940  C   PHE A 139      32.197  10.782  14.416  1.00  0.85           C  
ATOM   1941  O   PHE A 139      30.970  10.804  14.503  1.00  0.85           O  
ATOM   1942  CB  PHE A 139      33.489  10.267  12.348  1.00  0.85           C  
ATOM   1943  CG  PHE A 139      34.077  10.831  11.122  1.00  0.85           C  
ATOM   1944  CD1 PHE A 139      35.409  11.213  11.124  1.00  0.85           C  
ATOM   1945  CD2 PHE A 139      33.332  11.003   9.973  1.00  0.85           C  
ATOM   1946  CE1 PHE A 139      35.991  11.755  10.006  1.00  0.85           C  
ATOM   1947  CE2 PHE A 139      33.911  11.548   8.840  1.00  0.85           C  
ATOM   1948  CZ  PHE A 139      35.244  11.925   8.858  1.00  0.85           C  
ATOM   1949  H   PHE A 139      34.904  11.932  13.517  1.00  0.85           H  
ATOM   1950  HA  PHE A 139      32.158  11.928  12.621  1.00  0.85           H  
ATOM   1951 1HB  PHE A 139      34.269   9.744  12.905  1.00  0.85           H  
ATOM   1952 2HB  PHE A 139      32.732   9.549  12.074  1.00  0.85           H  
ATOM   1953  HD1 PHE A 139      35.999  11.085  12.031  1.00  0.85           H  
ATOM   1954  HD2 PHE A 139      32.281  10.707   9.965  1.00  0.85           H  
ATOM   1955  HE1 PHE A 139      37.045  12.048  10.031  1.00  0.85           H  
ATOM   1956  HE2 PHE A 139      33.319  11.683   7.935  1.00  0.85           H  
ATOM   1957  HZ  PHE A 139      35.702  12.354   7.968  1.00  0.85           H  
ATOM   1958  N   ASN A 140      32.971  10.308  15.389  1.00  0.83           N  
ATOM   1959  CA  ASN A 140      32.368   9.722  16.572  1.00  0.83           C  
ATOM   1960  C   ASN A 140      31.567  10.757  17.360  1.00  0.83           C  
ATOM   1961  O   ASN A 140      30.501  10.447  17.893  1.00  0.83           O  
ATOM   1962  CB  ASN A 140      33.437   9.057  17.403  1.00  0.83           C  
ATOM   1963  CG  ASN A 140      33.903   7.792  16.747  1.00  0.83           C  
ATOM   1964  OD1 ASN A 140      33.186   7.223  15.902  1.00  0.83           O  
ATOM   1965  ND2 ASN A 140      35.063   7.347  17.095  1.00  0.83           N  
ATOM   1966  H   ASN A 140      33.988  10.319  15.301  1.00  0.83           H  
ATOM   1967  HA  ASN A 140      31.667   8.953  16.252  1.00  0.83           H  
ATOM   1968 1HB  ASN A 140      34.292   9.736  17.519  1.00  0.83           H  
ATOM   1969 2HB  ASN A 140      33.055   8.831  18.397  1.00  0.83           H  
ATOM   1970 1HD2 ASN A 140      35.441   6.529  16.660  1.00  0.83           H  
ATOM   1971 2HD2 ASN A 140      35.575   7.839  17.817  1.00  0.83           H  
ATOM   1972  N   ILE A 141      32.038  12.004  17.388  1.00  0.84           N  
ATOM   1973  CA  ILE A 141      31.318  13.079  18.065  1.00  0.84           C  
ATOM   1974  C   ILE A 141      30.015  13.349  17.331  1.00  0.84           C  
ATOM   1975  O   ILE A 141      28.946  13.431  17.937  1.00  0.84           O  
ATOM   1976  CB  ILE A 141      32.135  14.357  18.039  1.00  0.84           C  
ATOM   1977  CG1 ILE A 141      33.378  14.231  18.850  1.00  0.84           C  
ATOM   1978  CG2 ILE A 141      31.278  15.546  18.552  1.00  0.84           C  
ATOM   1979  CD1 ILE A 141      34.321  15.325  18.510  1.00  0.84           C  
ATOM   1980  H   ILE A 141      32.938  12.211  16.946  1.00  0.84           H  
ATOM   1981  HA  ILE A 141      31.103  12.780  19.091  1.00  0.84           H  
ATOM   1982  HB  ILE A 141      32.448  14.535  17.020  1.00  0.84           H  
ATOM   1983 1HG1 ILE A 141      33.131  14.294  19.911  1.00  0.84           H  
ATOM   1984 2HG1 ILE A 141      33.842  13.273  18.666  1.00  0.84           H  
ATOM   1985 1HG2 ILE A 141      31.862  16.463  18.505  1.00  0.84           H  
ATOM   1986 2HG2 ILE A 141      30.392  15.653  17.929  1.00  0.84           H  
ATOM   1987 3HG2 ILE A 141      30.975  15.363  19.584  1.00  0.84           H  
ATOM   1988 1HD1 ILE A 141      35.215  15.250  19.078  1.00  0.84           H  
ATOM   1989 2HD1 ILE A 141      34.564  15.247  17.468  1.00  0.84           H  
ATOM   1990 3HD1 ILE A 141      33.839  16.268  18.700  1.00  0.84           H  
ATOM   1991  N   GLY A 142      30.106  13.477  16.003  1.00  0.85           N  
ATOM   1992  CA  GLY A 142      28.949  13.737  15.167  1.00  0.85           C  
ATOM   1993  C   GLY A 142      27.878  12.673  15.359  1.00  0.85           C  
ATOM   1994  O   GLY A 142      26.713  12.996  15.625  1.00  0.85           O  
ATOM   1995  H   GLY A 142      31.014  13.411  15.539  1.00  0.85           H  
ATOM   1996 1HA  GLY A 142      28.544  14.721  15.402  1.00  0.85           H  
ATOM   1997 2HA  GLY A 142      29.266  13.755  14.124  1.00  0.85           H  
ATOM   1998  N   PHE A 143      28.272  11.402  15.229  1.00  0.87           N  
ATOM   1999  CA  PHE A 143      27.332  10.301  15.370  1.00  0.87           C  
ATOM   2000  C   PHE A 143      26.738  10.274  16.767  1.00  0.87           C  
ATOM   2001  O   PHE A 143      25.536  10.056  16.928  1.00  0.87           O  
ATOM   2002  CB  PHE A 143      28.032   8.964  15.115  1.00  0.87           C  
ATOM   2003  CG  PHE A 143      28.383   8.700  13.672  1.00  0.87           C  
ATOM   2004  CD1 PHE A 143      29.697   8.430  13.301  1.00  0.87           C  
ATOM   2005  CD2 PHE A 143      27.410   8.717  12.684  1.00  0.87           C  
ATOM   2006  CE1 PHE A 143      30.031   8.184  11.983  1.00  0.87           C  
ATOM   2007  CE2 PHE A 143      27.742   8.469  11.361  1.00  0.87           C  
ATOM   2008  CZ  PHE A 143      29.056   8.203  11.014  1.00  0.87           C  
ATOM   2009  H   PHE A 143      29.249  11.202  15.017  1.00  0.87           H  
ATOM   2010  HA  PHE A 143      26.527  10.433  14.648  1.00  0.87           H  
ATOM   2011 1HB  PHE A 143      28.958   8.938  15.696  1.00  0.87           H  
ATOM   2012 2HB  PHE A 143      27.403   8.149  15.471  1.00  0.87           H  
ATOM   2013  HD1 PHE A 143      30.469   8.414  14.068  1.00  0.87           H  
ATOM   2014  HD2 PHE A 143      26.375   8.927  12.960  1.00  0.87           H  
ATOM   2015  HE1 PHE A 143      31.062   7.972  11.714  1.00  0.87           H  
ATOM   2016  HE2 PHE A 143      26.969   8.483  10.593  1.00  0.87           H  
ATOM   2017  HZ  PHE A 143      29.318   8.007   9.975  1.00  0.87           H  
ATOM   2018  N   ALA A 144      27.568  10.528  17.781  1.00  0.90           N  
ATOM   2019  CA  ALA A 144      27.104  10.563  19.154  1.00  0.90           C  
ATOM   2020  C   ALA A 144      26.077  11.656  19.374  1.00  0.90           C  
ATOM   2021  O   ALA A 144      25.096  11.449  20.089  1.00  0.90           O  
ATOM   2022  CB  ALA A 144      28.273  10.775  20.072  1.00  0.90           C  
ATOM   2023  H   ALA A 144      28.562  10.685  17.613  1.00  0.90           H  
ATOM   2024  HA  ALA A 144      26.635   9.608  19.378  1.00  0.90           H  
ATOM   2025 1HB  ALA A 144      27.935  10.776  21.104  1.00  0.90           H  
ATOM   2026 2HB  ALA A 144      28.983   9.968  19.922  1.00  0.90           H  
ATOM   2027 3HB  ALA A 144      28.752  11.708  19.838  1.00  0.90           H  
ATOM   2028  N   CYS A 145      26.277  12.819  18.745  1.00  0.93           N  
ATOM   2029  CA  CYS A 145      25.334  13.912  18.908  1.00  0.93           C  
ATOM   2030  C   CYS A 145      24.022  13.525  18.260  1.00  0.93           C  
ATOM   2031  O   CYS A 145      22.952  13.662  18.854  1.00  0.93           O  
ATOM   2032  CB  CYS A 145      25.860  15.186  18.241  1.00  0.93           C  
ATOM   2033  SG  CYS A 145      27.326  15.897  19.027  1.00  0.93           S  
ATOM   2034  H   CYS A 145      27.116  12.956  18.180  1.00  0.93           H  
ATOM   2035  HA  CYS A 145      25.163  14.097  19.964  1.00  0.93           H  
ATOM   2036 1HB  CYS A 145      26.107  14.975  17.201  1.00  0.93           H  
ATOM   2037 2HB  CYS A 145      25.077  15.938  18.247  1.00  0.93           H  
ATOM   2038  HG  CYS A 145      28.139  14.854  18.703  1.00  0.93           H  
ATOM   2039  N   ALA A 146      24.100  12.957  17.056  1.00  0.97           N  
ATOM   2040  CA  ALA A 146      22.887  12.556  16.372  1.00  0.97           C  
ATOM   2041  C   ALA A 146      22.138  11.517  17.186  1.00  0.97           C  
ATOM   2042  O   ALA A 146      20.915  11.579  17.312  1.00  0.97           O  
ATOM   2043  CB  ALA A 146      23.222  11.990  15.005  1.00  0.97           C  
ATOM   2044  H   ALA A 146      25.009  12.837  16.604  1.00  0.97           H  
ATOM   2045  HA  ALA A 146      22.249  13.432  16.260  1.00  0.97           H  
ATOM   2046 1HB  ALA A 146      22.304  11.705  14.494  1.00  0.97           H  
ATOM   2047 2HB  ALA A 146      23.749  12.743  14.420  1.00  0.97           H  
ATOM   2048 3HB  ALA A 146      23.860  11.115  15.126  1.00  0.97           H  
ATOM   2049  N   ALA A 147      22.879  10.580  17.774  1.00  1.01           N  
ATOM   2050  CA  ALA A 147      22.291   9.538  18.583  1.00  1.01           C  
ATOM   2051  C   ALA A 147      21.639  10.089  19.826  1.00  1.01           C  
ATOM   2052  O   ALA A 147      20.473   9.806  20.100  1.00  1.01           O  
ATOM   2053  CB  ALA A 147      23.362   8.558  18.988  1.00  1.01           C  
ATOM   2054  H   ALA A 147      23.886  10.571  17.624  1.00  1.01           H  
ATOM   2055  HA  ALA A 147      21.530   9.033  17.987  1.00  1.01           H  
ATOM   2056 1HB  ALA A 147      22.946   7.775  19.564  1.00  1.01           H  
ATOM   2057 2HB  ALA A 147      23.828   8.146  18.095  1.00  1.01           H  
ATOM   2058 3HB  ALA A 147      24.113   9.074  19.578  1.00  1.01           H  
ATOM   2059  N   ALA A 148      22.338  10.986  20.513  1.00  1.05           N  
ATOM   2060  CA  ALA A 148      21.850  11.519  21.767  1.00  1.05           C  
ATOM   2061  C   ALA A 148      20.515  12.171  21.604  1.00  1.05           C  
ATOM   2062  O   ALA A 148      19.656  12.034  22.468  1.00  1.05           O  
ATOM   2063  CB  ALA A 148      22.833  12.541  22.311  1.00  1.05           C  
ATOM   2064  H   ALA A 148      23.275  11.243  20.208  1.00  1.05           H  
ATOM   2065  HA  ALA A 148      21.740  10.699  22.468  1.00  1.05           H  
ATOM   2066 1HB  ALA A 148      22.477  12.922  23.262  1.00  1.05           H  
ATOM   2067 2HB  ALA A 148      23.807  12.069  22.454  1.00  1.05           H  
ATOM   2068 3HB  ALA A 148      22.932  13.363  21.602  1.00  1.05           H  
ATOM   2069  N   LEU A 149      20.321  12.830  20.477  1.00  1.06           N  
ATOM   2070  CA  LEU A 149      19.122  13.595  20.224  1.00  1.06           C  
ATOM   2071  C   LEU A 149      17.946  12.770  19.667  1.00  1.06           C  
ATOM   2072  O   LEU A 149      16.828  13.276  19.571  1.00  1.06           O  
ATOM   2073  CB  LEU A 149      19.554  14.695  19.268  1.00  1.06           C  
ATOM   2074  CG  LEU A 149      20.681  15.581  19.902  1.00  1.06           C  
ATOM   2075  CD1 LEU A 149      21.226  16.582  18.889  1.00  1.06           C  
ATOM   2076  CD2 LEU A 149      20.143  16.242  21.110  1.00  1.06           C  
ATOM   2077  H   LEU A 149      21.084  12.872  19.795  1.00  1.06           H  
ATOM   2078  HA  LEU A 149      18.807  14.047  21.161  1.00  1.06           H  
ATOM   2079 1HB  LEU A 149      19.946  14.234  18.356  1.00  1.06           H  
ATOM   2080 2HB  LEU A 149      18.700  15.321  19.023  1.00  1.06           H  
ATOM   2081  HG  LEU A 149      21.497  14.948  20.208  1.00  1.06           H  
ATOM   2082 1HD1 LEU A 149      22.015  17.171  19.346  1.00  1.06           H  
ATOM   2083 2HD1 LEU A 149      21.630  16.038  18.032  1.00  1.06           H  
ATOM   2084 3HD1 LEU A 149      20.449  17.235  18.559  1.00  1.06           H  
ATOM   2085 1HD2 LEU A 149      20.906  16.827  21.571  1.00  1.06           H  
ATOM   2086 2HD2 LEU A 149      19.338  16.869  20.832  1.00  1.06           H  
ATOM   2087 3HD2 LEU A 149      19.795  15.492  21.805  1.00  1.06           H  
ATOM   2088  N   MET A 150      18.197  11.518  19.274  1.00  1.04           N  
ATOM   2089  CA  MET A 150      17.148  10.658  18.719  1.00  1.04           C  
ATOM   2090  C   MET A 150      16.753   9.504  19.651  1.00  1.04           C  
ATOM   2091  O   MET A 150      15.613   9.039  19.633  1.00  1.04           O  
ATOM   2092  CB  MET A 150      17.575  10.110  17.360  1.00  1.04           C  
ATOM   2093  CG  MET A 150      17.711  11.157  16.259  1.00  1.04           C  
ATOM   2094  SD  MET A 150      16.167  12.041  15.924  1.00  1.04           S  
ATOM   2095  CE  MET A 150      15.180  10.742  15.193  1.00  1.04           C  
ATOM   2096  H   MET A 150      19.132  11.133  19.392  1.00  1.04           H  
ATOM   2097  HA  MET A 150      16.257  11.265  18.569  1.00  1.04           H  
ATOM   2098 1HB  MET A 150      18.550   9.625  17.468  1.00  1.04           H  
ATOM   2099 2HB  MET A 150      16.866   9.355  17.030  1.00  1.04           H  
ATOM   2100 1HG  MET A 150      18.469  11.886  16.550  1.00  1.04           H  
ATOM   2101 2HG  MET A 150      18.041  10.676  15.340  1.00  1.04           H  
ATOM   2102 1HE  MET A 150      14.210  11.130  14.934  1.00  1.04           H  
ATOM   2103 2HE  MET A 150      15.671  10.372  14.293  1.00  1.04           H  
ATOM   2104 3HE  MET A 150      15.065   9.927  15.907  1.00  1.04           H  
ATOM   2105  N   LEU A 151      17.707   9.033  20.446  1.00  0.99           N  
ATOM   2106  CA  LEU A 151      17.527   7.873  21.320  1.00  0.99           C  
ATOM   2107  C   LEU A 151      16.683   8.139  22.563  1.00  0.99           C  
ATOM   2108  O   LEU A 151      16.637   9.246  23.097  1.00  0.99           O  
ATOM   2109  CB  LEU A 151      18.891   7.358  21.769  1.00  0.99           C  
ATOM   2110  CG  LEU A 151      19.817   6.806  20.710  1.00  0.99           C  
ATOM   2111  CD1 LEU A 151      21.139   6.604  21.331  1.00  0.99           C  
ATOM   2112  CD2 LEU A 151      19.295   5.495  20.205  1.00  0.99           C  
ATOM   2113  H   LEU A 151      18.629   9.461  20.413  1.00  0.99           H  
ATOM   2114  HA  LEU A 151      17.036   7.094  20.740  1.00  0.99           H  
ATOM   2115 1HB  LEU A 151      19.419   8.183  22.231  1.00  0.99           H  
ATOM   2116 2HB  LEU A 151      18.739   6.589  22.525  1.00  0.99           H  
ATOM   2117  HG  LEU A 151      19.904   7.500  19.887  1.00  0.99           H  
ATOM   2118 1HD1 LEU A 151      21.809   6.211  20.605  1.00  0.99           H  
ATOM   2119 2HD1 LEU A 151      21.517   7.553  21.708  1.00  0.99           H  
ATOM   2120 3HD1 LEU A 151      21.029   5.918  22.127  1.00  0.99           H  
ATOM   2121 1HD2 LEU A 151      19.982   5.096  19.456  1.00  0.99           H  
ATOM   2122 2HD2 LEU A 151      19.215   4.794  21.038  1.00  0.99           H  
ATOM   2123 3HD2 LEU A 151      18.313   5.645  19.757  1.00  0.99           H  
ATOM   2124  N   ALA A 152      16.027   7.077  23.021  1.00  0.91           N  
ATOM   2125  CA  ALA A 152      15.248   7.033  24.256  1.00  0.91           C  
ATOM   2126  C   ALA A 152      16.188   7.177  25.464  1.00  0.91           C  
ATOM   2127  O   ALA A 152      17.401   7.072  25.286  1.00  0.91           O  
ATOM   2128  CB  ALA A 152      14.482   5.719  24.325  1.00  0.91           C  
ATOM   2129  H   ALA A 152      16.096   6.225  22.482  1.00  0.91           H  
ATOM   2130  HA  ALA A 152      14.553   7.865  24.236  1.00  0.91           H  
ATOM   2131 1HB  ALA A 152      13.884   5.663  25.222  1.00  0.91           H  
ATOM   2132 2HB  ALA A 152      13.829   5.637  23.458  1.00  0.91           H  
ATOM   2133 3HB  ALA A 152      15.193   4.892  24.324  1.00  0.91           H  
ATOM   2134  N   PRO A 153      15.707   7.528  26.670  1.00  0.82           N  
ATOM   2135  CA  PRO A 153      16.501   7.576  27.889  1.00  0.82           C  
ATOM   2136  C   PRO A 153      17.194   6.242  28.145  1.00  0.82           C  
ATOM   2137  O   PRO A 153      16.655   5.175  27.840  1.00  0.82           O  
ATOM   2138  CB  PRO A 153      15.458   7.892  28.956  1.00  0.82           C  
ATOM   2139  CG  PRO A 153      14.385   8.664  28.215  1.00  0.82           C  
ATOM   2140  CD  PRO A 153      14.315   8.012  26.842  1.00  0.82           C  
ATOM   2141  HA  PRO A 153      17.230   8.382  27.821  1.00  0.82           H  
ATOM   2142 1HB  PRO A 153      15.090   6.964  29.417  1.00  0.82           H  
ATOM   2143 2HB  PRO A 153      15.929   8.472  29.763  1.00  0.82           H  
ATOM   2144 1HG  PRO A 153      13.435   8.612  28.769  1.00  0.82           H  
ATOM   2145 2HG  PRO A 153      14.668   9.729  28.169  1.00  0.82           H  
ATOM   2146 1HD  PRO A 153      13.599   7.186  26.854  1.00  0.82           H  
ATOM   2147 2HD  PRO A 153      14.059   8.788  26.112  1.00  0.82           H  
ATOM   2148  N   GLY A 154      18.413   6.323  28.668  1.00  0.75           N  
ATOM   2149  CA  GLY A 154      19.254   5.163  28.943  1.00  0.75           C  
ATOM   2150  C   GLY A 154      20.699   5.516  28.622  1.00  0.75           C  
ATOM   2151  O   GLY A 154      20.977   6.653  28.240  1.00  0.75           O  
ATOM   2152  H   GLY A 154      18.760   7.245  28.929  1.00  0.75           H  
ATOM   2153 1HA  GLY A 154      19.160   4.879  29.991  1.00  0.75           H  
ATOM   2154 2HA  GLY A 154      18.933   4.319  28.334  1.00  0.75           H  
ATOM   2155  N   VAL A 155      21.611   4.559  28.773  1.00  0.69           N  
ATOM   2156  CA  VAL A 155      23.018   4.834  28.492  1.00  0.69           C  
ATOM   2157  C   VAL A 155      23.431   4.035  27.268  1.00  0.69           C  
ATOM   2158  O   VAL A 155      23.153   2.839  27.183  1.00  0.69           O  
ATOM   2159  CB  VAL A 155      23.926   4.491  29.686  1.00  0.69           C  
ATOM   2160  CG1 VAL A 155      25.380   4.779  29.335  1.00  0.69           C  
ATOM   2161  CG2 VAL A 155      23.506   5.319  30.917  1.00  0.69           C  
ATOM   2162  H   VAL A 155      21.330   3.639  29.081  1.00  0.69           H  
ATOM   2163  HA  VAL A 155      23.133   5.889  28.280  1.00  0.69           H  
ATOM   2164  HB  VAL A 155      23.843   3.429  29.911  1.00  0.69           H  
ATOM   2165 1HG1 VAL A 155      26.010   4.528  30.182  1.00  0.69           H  
ATOM   2166 2HG1 VAL A 155      25.681   4.188  28.474  1.00  0.69           H  
ATOM   2167 3HG1 VAL A 155      25.483   5.840  29.102  1.00  0.69           H  
ATOM   2168 1HG2 VAL A 155      24.146   5.076  31.746  1.00  0.69           H  
ATOM   2169 2HG2 VAL A 155      23.596   6.361  30.709  1.00  0.69           H  
ATOM   2170 3HG2 VAL A 155      22.474   5.097  31.178  1.00  0.69           H  
ATOM   2171  N   TYR A 156      24.053   4.706  26.309  1.00  0.67           N  
ATOM   2172  CA  TYR A 156      24.466   4.072  25.065  1.00  0.67           C  
ATOM   2173  C   TYR A 156      25.921   4.375  24.756  1.00  0.67           C  
ATOM   2174  O   TYR A 156      26.453   5.386  25.211  1.00  0.67           O  
ATOM   2175  CB  TYR A 156      23.634   4.589  23.922  1.00  0.67           C  
ATOM   2176  CG  TYR A 156      22.175   4.497  24.147  1.00  0.67           C  
ATOM   2177  CD1 TYR A 156      21.558   5.530  24.850  1.00  0.67           C  
ATOM   2178  CD2 TYR A 156      21.429   3.444  23.653  1.00  0.67           C  
ATOM   2179  CE1 TYR A 156      20.214   5.506  25.057  1.00  0.67           C  
ATOM   2180  CE2 TYR A 156      20.059   3.434  23.863  1.00  0.67           C  
ATOM   2181  CZ  TYR A 156      19.460   4.472  24.564  1.00  0.67           C  
ATOM   2182  OH  TYR A 156      18.111   4.495  24.769  1.00  0.67           O  
ATOM   2183  H   TYR A 156      24.216   5.701  26.449  1.00  0.67           H  
ATOM   2184  HA  TYR A 156      24.341   3.003  25.146  1.00  0.67           H  
ATOM   2185 1HB  TYR A 156      23.893   5.615  23.716  1.00  0.67           H  
ATOM   2186 2HB  TYR A 156      23.872   4.012  23.048  1.00  0.67           H  
ATOM   2187  HD1 TYR A 156      22.153   6.362  25.237  1.00  0.67           H  
ATOM   2188  HD2 TYR A 156      21.913   2.639  23.097  1.00  0.67           H  
ATOM   2189  HE1 TYR A 156      19.733   6.308  25.610  1.00  0.67           H  
ATOM   2190  HE2 TYR A 156      19.453   2.618  23.472  1.00  0.67           H  
ATOM   2191  HH  TYR A 156      17.869   5.391  25.097  1.00  0.67           H  
ATOM   2192  N   ILE A 157      26.543   3.522  23.961  1.00  0.68           N  
ATOM   2193  CA  ILE A 157      27.901   3.755  23.486  1.00  0.68           C  
ATOM   2194  C   ILE A 157      27.885   4.022  21.995  1.00  0.68           C  
ATOM   2195  O   ILE A 157      27.269   3.276  21.247  1.00  0.68           O  
ATOM   2196  CB  ILE A 157      28.802   2.540  23.786  1.00  0.68           C  
ATOM   2197  CG1 ILE A 157      28.896   2.332  25.266  1.00  0.68           C  
ATOM   2198  CG2 ILE A 157      30.131   2.726  23.201  1.00  0.68           C  
ATOM   2199  CD1 ILE A 157      29.539   1.043  25.626  1.00  0.68           C  
ATOM   2200  H   ILE A 157      26.048   2.684  23.652  1.00  0.68           H  
ATOM   2201  HA  ILE A 157      28.314   4.632  23.984  1.00  0.68           H  
ATOM   2202  HB  ILE A 157      28.352   1.649  23.369  1.00  0.68           H  
ATOM   2203 1HG1 ILE A 157      29.470   3.147  25.712  1.00  0.68           H  
ATOM   2204 2HG1 ILE A 157      27.906   2.349  25.675  1.00  0.68           H  
ATOM   2205 1HG2 ILE A 157      30.765   1.868  23.424  1.00  0.68           H  
ATOM   2206 2HG2 ILE A 157      30.062   2.856  22.122  1.00  0.68           H  
ATOM   2207 3HG2 ILE A 157      30.514   3.601  23.650  1.00  0.68           H  
ATOM   2208 1HD1 ILE A 157      29.561   0.941  26.693  1.00  0.68           H  
ATOM   2209 2HD1 ILE A 157      28.962   0.231  25.199  1.00  0.68           H  
ATOM   2210 3HD1 ILE A 157      30.553   1.021  25.230  1.00  0.68           H  
ATOM   2211  N   ALA A 158      28.509   5.101  21.551  1.00  0.70           N  
ATOM   2212  CA  ALA A 158      28.553   5.380  20.120  1.00  0.70           C  
ATOM   2213  C   ALA A 158      29.985   5.376  19.612  1.00  0.70           C  
ATOM   2214  O   ALA A 158      30.864   6.008  20.201  1.00  0.70           O  
ATOM   2215  CB  ALA A 158      27.909   6.716  19.811  1.00  0.70           C  
ATOM   2216  H   ALA A 158      28.980   5.721  22.200  1.00  0.70           H  
ATOM   2217  HA  ALA A 158      28.013   4.597  19.606  1.00  0.70           H  
ATOM   2218 1HB  ALA A 158      27.937   6.893  18.736  1.00  0.70           H  
ATOM   2219 2HB  ALA A 158      26.875   6.706  20.150  1.00  0.70           H  
ATOM   2220 3HB  ALA A 158      28.456   7.504  20.327  1.00  0.70           H  
ATOM   2221  N   MET A 159      30.218   4.658  18.518  1.00  0.73           N  
ATOM   2222  CA  MET A 159      31.537   4.632  17.895  1.00  0.73           C  
ATOM   2223  C   MET A 159      31.472   4.048  16.482  1.00  0.73           C  
ATOM   2224  O   MET A 159      30.790   3.050  16.249  1.00  0.73           O  
ATOM   2225  CB  MET A 159      32.530   3.845  18.757  1.00  0.73           C  
ATOM   2226  CG  MET A 159      33.974   3.911  18.265  1.00  0.73           C  
ATOM   2227  SD  MET A 159      35.141   3.098  19.352  1.00  0.73           S  
ATOM   2228  CE  MET A 159      36.667   3.428  18.538  1.00  0.73           C  
ATOM   2229  H   MET A 159      29.434   4.159  18.095  1.00  0.73           H  
ATOM   2230  HA  MET A 159      31.895   5.657  17.809  1.00  0.73           H  
ATOM   2231 1HB  MET A 159      32.515   4.200  19.786  1.00  0.73           H  
ATOM   2232 2HB  MET A 159      32.235   2.803  18.755  1.00  0.73           H  
ATOM   2233 1HG  MET A 159      34.055   3.455  17.288  1.00  0.73           H  
ATOM   2234 2HG  MET A 159      34.265   4.952  18.179  1.00  0.73           H  
ATOM   2235 1HE  MET A 159      37.475   2.981  19.104  1.00  0.73           H  
ATOM   2236 2HE  MET A 159      36.653   3.001  17.532  1.00  0.73           H  
ATOM   2237 3HE  MET A 159      36.829   4.507  18.473  1.00  0.73           H  
ATOM   2238  N   HIS A 160      32.225   4.624  15.551  1.00  0.76           N  
ATOM   2239  CA  HIS A 160      32.356   4.083  14.197  1.00  0.76           C  
ATOM   2240  C   HIS A 160      31.016   3.937  13.466  1.00  0.76           C  
ATOM   2241  O   HIS A 160      30.794   2.965  12.745  1.00  0.76           O  
ATOM   2242  CB  HIS A 160      33.031   2.702  14.267  1.00  0.76           C  
ATOM   2243  CG  HIS A 160      33.772   2.307  13.029  1.00  0.76           C  
ATOM   2244  ND1 HIS A 160      34.949   2.918  12.643  1.00  0.76           N  
ATOM   2245  CD2 HIS A 160      33.510   1.368  12.091  1.00  0.76           C  
ATOM   2246  CE1 HIS A 160      35.377   2.370  11.519  1.00  0.76           C  
ATOM   2247  NE2 HIS A 160      34.522   1.429  11.163  1.00  0.76           N  
ATOM   2248  H   HIS A 160      32.736   5.472  15.777  1.00  0.76           H  
ATOM   2249  HA  HIS A 160      32.986   4.748  13.607  1.00  0.76           H  
ATOM   2250 1HB  HIS A 160      33.735   2.680  15.094  1.00  0.76           H  
ATOM   2251 2HB  HIS A 160      32.276   1.937  14.462  1.00  0.76           H  
ATOM   2252  HD2 HIS A 160      32.655   0.693  12.075  1.00  0.76           H  
ATOM   2253  HE1 HIS A 160      36.281   2.649  10.978  1.00  0.76           H  
ATOM   2254  HE2 HIS A 160      34.595   0.849  10.341  1.00  0.76           H  
ATOM   2255  N   GLY A 161      30.126   4.909  13.641  1.00  0.77           N  
ATOM   2256  CA  GLY A 161      28.831   4.912  12.964  1.00  0.77           C  
ATOM   2257  C   GLY A 161      27.758   4.058  13.634  1.00  0.77           C  
ATOM   2258  O   GLY A 161      26.618   4.024  13.166  1.00  0.77           O  
ATOM   2259  H   GLY A 161      30.358   5.677  14.252  1.00  0.77           H  
ATOM   2260 1HA  GLY A 161      28.464   5.926  12.900  1.00  0.77           H  
ATOM   2261 2HA  GLY A 161      28.969   4.573  11.940  1.00  0.77           H  
ATOM   2262  N   LYS A 162      28.094   3.389  14.737  1.00  0.78           N  
ATOM   2263  CA  LYS A 162      27.139   2.517  15.404  1.00  0.78           C  
ATOM   2264  C   LYS A 162      26.822   2.936  16.829  1.00  0.78           C  
ATOM   2265  O   LYS A 162      27.639   3.555  17.515  1.00  0.78           O  
ATOM   2266  CB  LYS A 162      27.685   1.097  15.412  1.00  0.78           C  
ATOM   2267  CG  LYS A 162      27.842   0.473  14.040  1.00  0.78           C  
ATOM   2268  CD  LYS A 162      28.356  -0.954  14.138  1.00  0.78           C  
ATOM   2269  CE  LYS A 162      28.545  -1.564  12.755  1.00  0.78           C  
ATOM   2270  NZ  LYS A 162      29.045  -2.964  12.826  1.00  0.78           N  
ATOM   2271  H   LYS A 162      29.046   3.427  15.097  1.00  0.78           H  
ATOM   2272  HA  LYS A 162      26.207   2.529  14.842  1.00  0.78           H  
ATOM   2273 1HB  LYS A 162      28.676   1.123  15.847  1.00  0.78           H  
ATOM   2274 2HB  LYS A 162      27.060   0.454  16.037  1.00  0.78           H  
ATOM   2275 1HG  LYS A 162      26.885   0.483  13.519  1.00  0.78           H  
ATOM   2276 2HG  LYS A 162      28.558   1.062  13.461  1.00  0.78           H  
ATOM   2277 1HD  LYS A 162      29.314  -0.954  14.663  1.00  0.78           H  
ATOM   2278 2HD  LYS A 162      27.650  -1.559  14.706  1.00  0.78           H  
ATOM   2279 1HE  LYS A 162      27.593  -1.555  12.226  1.00  0.78           H  
ATOM   2280 2HE  LYS A 162      29.264  -0.961  12.199  1.00  0.78           H  
ATOM   2281 1HZ  LYS A 162      29.160  -3.328  11.891  1.00  0.78           H  
ATOM   2282 2HZ  LYS A 162      29.935  -2.981  13.306  1.00  0.78           H  
ATOM   2283 3HZ  LYS A 162      28.381  -3.534  13.328  1.00  0.78           H  
ATOM   2284  N   VAL A 163      25.633   2.555  17.288  1.00  0.78           N  
ATOM   2285  CA  VAL A 163      25.238   2.752  18.678  1.00  0.78           C  
ATOM   2286  C   VAL A 163      25.041   1.386  19.311  1.00  0.78           C  
ATOM   2287  O   VAL A 163      24.375   0.521  18.737  1.00  0.78           O  
ATOM   2288  CB  VAL A 163      23.953   3.586  18.815  1.00  0.78           C  
ATOM   2289  CG1 VAL A 163      23.587   3.687  20.281  1.00  0.78           C  
ATOM   2290  CG2 VAL A 163      24.175   4.978  18.234  1.00  0.78           C  
ATOM   2291  H   VAL A 163      24.995   2.083  16.664  1.00  0.78           H  
ATOM   2292  HA  VAL A 163      26.034   3.269  19.200  1.00  0.78           H  
ATOM   2293  HB  VAL A 163      23.139   3.086  18.294  1.00  0.78           H  
ATOM   2294 1HG1 VAL A 163      22.688   4.250  20.390  1.00  0.78           H  
ATOM   2295 2HG1 VAL A 163      23.428   2.696  20.696  1.00  0.78           H  
ATOM   2296 3HG1 VAL A 163      24.404   4.181  20.810  1.00  0.78           H  
ATOM   2297 1HG2 VAL A 163      23.262   5.561  18.340  1.00  0.78           H  
ATOM   2298 2HG2 VAL A 163      24.988   5.470  18.772  1.00  0.78           H  
ATOM   2299 3HG2 VAL A 163      24.434   4.901  17.180  1.00  0.78           H  
ATOM   2300  N   PHE A 164      25.627   1.189  20.483  1.00  0.78           N  
ATOM   2301  CA  PHE A 164      25.578  -0.099  21.135  1.00  0.78           C  
ATOM   2302  C   PHE A 164      24.982   0.025  22.550  1.00  0.78           C  
ATOM   2303  O   PHE A 164      25.130   1.054  23.218  1.00  0.78           O  
ATOM   2304  CB  PHE A 164      27.005  -0.595  21.308  1.00  0.78           C  
ATOM   2305  CG  PHE A 164      27.902  -0.571  20.097  1.00  0.78           C  
ATOM   2306  CD1 PHE A 164      28.601   0.605  19.821  1.00  0.78           C  
ATOM   2307  CD2 PHE A 164      28.096  -1.657  19.273  1.00  0.78           C  
ATOM   2308  CE1 PHE A 164      29.450   0.702  18.763  1.00  0.78           C  
ATOM   2309  CE2 PHE A 164      28.967  -1.552  18.197  1.00  0.78           C  
ATOM   2310  CZ  PHE A 164      29.637  -0.377  17.954  1.00  0.78           C  
ATOM   2311  H   PHE A 164      26.159   1.943  20.896  1.00  0.78           H  
ATOM   2312  HA  PHE A 164      24.980  -0.792  20.542  1.00  0.78           H  
ATOM   2313 1HB  PHE A 164      27.490  -0.051  22.107  1.00  0.78           H  
ATOM   2314 2HB  PHE A 164      26.944  -1.625  21.616  1.00  0.78           H  
ATOM   2315  HD1 PHE A 164      28.465   1.455  20.466  1.00  0.78           H  
ATOM   2316  HD2 PHE A 164      27.569  -2.590  19.478  1.00  0.78           H  
ATOM   2317  HE1 PHE A 164      29.984   1.636  18.565  1.00  0.78           H  
ATOM   2318  HE2 PHE A 164      29.139  -2.389  17.537  1.00  0.78           H  
ATOM   2319  HZ  PHE A 164      30.323  -0.310  17.109  1.00  0.78           H  
ATOM   2320  N   ASP A 165      24.336  -1.040  23.027  1.00  0.78           N  
ATOM   2321  CA  ASP A 165      23.863  -1.123  24.417  1.00  0.78           C  
ATOM   2322  C   ASP A 165      25.001  -1.629  25.321  1.00  0.78           C  
ATOM   2323  O   ASP A 165      25.466  -2.748  25.116  1.00  0.78           O  
ATOM   2324  CB  ASP A 165      22.635  -2.023  24.563  1.00  0.78           C  
ATOM   2325  CG  ASP A 165      22.049  -2.088  26.030  1.00  0.78           C  
ATOM   2326  OD1 ASP A 165      22.796  -2.145  27.014  1.00  0.78           O  
ATOM   2327  OD2 ASP A 165      20.846  -2.082  26.130  1.00  0.78           O  
ATOM   2328  H   ASP A 165      24.200  -1.835  22.417  1.00  0.78           H  
ATOM   2329  HA  ASP A 165      23.532  -0.135  24.703  1.00  0.78           H  
ATOM   2330 1HB  ASP A 165      21.846  -1.665  23.898  1.00  0.78           H  
ATOM   2331 2HB  ASP A 165      22.888  -3.037  24.248  1.00  0.78           H  
ATOM   2332  N   PRO A 166      25.496  -0.860  26.308  1.00  0.79           N  
ATOM   2333  CA  PRO A 166      26.627  -1.174  27.175  1.00  0.79           C  
ATOM   2334  C   PRO A 166      26.601  -2.588  27.751  1.00  0.79           C  
ATOM   2335  O   PRO A 166      27.648  -3.220  27.921  1.00  0.79           O  
ATOM   2336  CB  PRO A 166      26.412  -0.163  28.305  1.00  0.79           C  
ATOM   2337  CG  PRO A 166      25.758   0.990  27.643  1.00  0.79           C  
ATOM   2338  CD  PRO A 166      24.849   0.399  26.638  1.00  0.79           C  
ATOM   2339  HA  PRO A 166      27.563  -0.984  26.644  1.00  0.79           H  
ATOM   2340 1HB  PRO A 166      25.781  -0.604  29.091  1.00  0.79           H  
ATOM   2341 2HB  PRO A 166      27.370   0.080  28.773  1.00  0.79           H  
ATOM   2342 1HG  PRO A 166      25.217   1.597  28.384  1.00  0.79           H  
ATOM   2343 2HG  PRO A 166      26.473   1.636  27.175  1.00  0.79           H  
ATOM   2344 1HD  PRO A 166      23.833   0.244  27.045  1.00  0.79           H  
ATOM   2345 2HD  PRO A 166      24.873   1.050  25.791  1.00  0.79           H  
ATOM   2346  N   ALA A 167      25.406  -3.113  28.020  1.00  0.80           N  
ATOM   2347  CA  ALA A 167      25.257  -4.446  28.603  1.00  0.80           C  
ATOM   2348  C   ALA A 167      25.817  -5.537  27.706  1.00  0.80           C  
ATOM   2349  O   ALA A 167      26.213  -6.610  28.166  1.00  0.80           O  
ATOM   2350  CB  ALA A 167      23.797  -4.730  28.859  1.00  0.80           C  
ATOM   2351  H   ALA A 167      24.543  -2.595  27.794  1.00  0.80           H  
ATOM   2352  HA  ALA A 167      25.805  -4.465  29.544  1.00  0.80           H  
ATOM   2353 1HB  ALA A 167      23.692  -5.712  29.316  1.00  0.80           H  
ATOM   2354 2HB  ALA A 167      23.390  -3.970  29.522  1.00  0.80           H  
ATOM   2355 3HB  ALA A 167      23.257  -4.706  27.911  1.00  0.80           H  
ATOM   2356  N   LYS A 168      25.748  -5.282  26.412  1.00  0.82           N  
ATOM   2357  CA  LYS A 168      26.114  -6.214  25.374  1.00  0.82           C  
ATOM   2358  C   LYS A 168      27.321  -5.742  24.588  1.00  0.82           C  
ATOM   2359  O   LYS A 168      27.547  -6.233  23.485  1.00  0.82           O  
ATOM   2360  CB  LYS A 168      24.933  -6.368  24.419  1.00  0.82           C  
ATOM   2361  CG  LYS A 168      23.652  -6.874  25.081  1.00  0.82           C  
ATOM   2362  CD  LYS A 168      23.804  -8.290  25.592  1.00  0.82           C  
ATOM   2363  CE  LYS A 168      22.502  -8.808  26.196  1.00  0.82           C  
ATOM   2364  NZ  LYS A 168      22.619 -10.226  26.602  1.00  0.82           N  
ATOM   2365  H   LYS A 168      25.446  -4.355  26.113  1.00  0.82           H  
ATOM   2366  HA  LYS A 168      26.353  -7.174  25.829  1.00  0.82           H  
ATOM   2367 1HB  LYS A 168      24.716  -5.398  23.963  1.00  0.82           H  
ATOM   2368 2HB  LYS A 168      25.196  -7.060  23.621  1.00  0.82           H  
ATOM   2369 1HG  LYS A 168      23.387  -6.220  25.911  1.00  0.82           H  
ATOM   2370 2HG  LYS A 168      22.840  -6.847  24.356  1.00  0.82           H  
ATOM   2371 1HD  LYS A 168      24.091  -8.948  24.769  1.00  0.82           H  
ATOM   2372 2HD  LYS A 168      24.586  -8.327  26.351  1.00  0.82           H  
ATOM   2373 1HE  LYS A 168      22.252  -8.209  27.069  1.00  0.82           H  
ATOM   2374 2HE  LYS A 168      21.702  -8.719  25.461  1.00  0.82           H  
ATOM   2375 1HZ  LYS A 168      21.755 -10.553  26.987  1.00  0.82           H  
ATOM   2376 2HZ  LYS A 168      22.841 -10.764  25.751  1.00  0.82           H  
ATOM   2377 3HZ  LYS A 168      23.357 -10.337  27.274  1.00  0.82           H  
ATOM   2378  N   THR A 169      28.071  -4.771  25.113  1.00  0.84           N  
ATOM   2379  CA  THR A 169      29.167  -4.199  24.332  1.00  0.84           C  
ATOM   2380  C   THR A 169      30.542  -4.524  24.884  1.00  0.84           C  
ATOM   2381  O   THR A 169      30.764  -4.482  26.096  1.00  0.84           O  
ATOM   2382  CB  THR A 169      29.020  -2.674  24.256  1.00  0.84           C  
ATOM   2383  OG1 THR A 169      27.754  -2.375  23.699  1.00  0.84           O  
ATOM   2384  CG2 THR A 169      30.088  -2.056  23.337  1.00  0.84           C  
ATOM   2385  H   THR A 169      27.867  -4.400  26.044  1.00  0.84           H  
ATOM   2386  HA  THR A 169      29.116  -4.597  23.318  1.00  0.84           H  
ATOM   2387  HB  THR A 169      29.092  -2.248  25.254  1.00  0.84           H  
ATOM   2388  HG1 THR A 169      27.051  -2.575  24.348  1.00  0.84           H  
ATOM   2389 1HG2 THR A 169      29.943  -0.979  23.274  1.00  0.84           H  
ATOM   2390 2HG2 THR A 169      31.082  -2.253  23.717  1.00  0.84           H  
ATOM   2391 3HG2 THR A 169      29.983  -2.495  22.344  1.00  0.84           H  
ATOM   2392  N   ARG A 170      31.471  -4.848  23.985  1.00  0.87           N  
ATOM   2393  CA  ARG A 170      32.860  -5.051  24.383  1.00  0.87           C  
ATOM   2394  C   ARG A 170      33.811  -4.434  23.364  1.00  0.87           C  
ATOM   2395  O   ARG A 170      33.445  -4.195  22.209  1.00  0.87           O  
ATOM   2396  CB  ARG A 170      33.206  -6.521  24.534  1.00  0.87           C  
ATOM   2397  CG  ARG A 170      33.180  -7.340  23.263  1.00  0.87           C  
ATOM   2398  CD  ARG A 170      33.531  -8.766  23.540  1.00  0.87           C  
ATOM   2399  NE  ARG A 170      33.590  -9.551  22.329  1.00  0.87           N  
ATOM   2400  CZ  ARG A 170      33.653 -10.889  22.268  1.00  0.87           C  
ATOM   2401  NH1 ARG A 170      33.628 -11.626  23.362  1.00  0.87           N  
ATOM   2402  NH2 ARG A 170      33.748 -11.442  21.081  1.00  0.87           N  
ATOM   2403  H   ARG A 170      31.198  -4.930  23.001  1.00  0.87           H  
ATOM   2404  HA  ARG A 170      33.022  -4.563  25.343  1.00  0.87           H  
ATOM   2405 1HB  ARG A 170      34.213  -6.607  24.941  1.00  0.87           H  
ATOM   2406 2HB  ARG A 170      32.536  -6.983  25.243  1.00  0.87           H  
ATOM   2407 1HG  ARG A 170      32.184  -7.295  22.811  1.00  0.87           H  
ATOM   2408 2HG  ARG A 170      33.914  -6.940  22.556  1.00  0.87           H  
ATOM   2409 1HD  ARG A 170      34.518  -8.791  23.997  1.00  0.87           H  
ATOM   2410 2HD  ARG A 170      32.823  -9.222  24.216  1.00  0.87           H  
ATOM   2411  HE  ARG A 170      33.618  -9.053  21.426  1.00  0.87           H  
ATOM   2412 1HH1 ARG A 170      33.556 -11.182  24.266  1.00  0.87           H  
ATOM   2413 2HH1 ARG A 170      33.680 -12.632  23.294  1.00  0.87           H  
ATOM   2414 1HH2 ARG A 170      33.782 -10.809  20.264  1.00  0.87           H  
ATOM   2415 2HH2 ARG A 170      33.805 -12.443  20.978  1.00  0.87           H  
ATOM   2416  N   LYS A 171      35.041  -4.150  23.795  1.00  0.91           N  
ATOM   2417  CA  LYS A 171      36.052  -3.624  22.876  1.00  0.91           C  
ATOM   2418  C   LYS A 171      36.812  -4.738  22.185  1.00  0.91           C  
ATOM   2419  O   LYS A 171      37.352  -5.628  22.847  1.00  0.91           O  
ATOM   2420  CB  LYS A 171      37.088  -2.749  23.587  1.00  0.91           C  
ATOM   2421  CG  LYS A 171      38.098  -2.129  22.593  1.00  0.91           C  
ATOM   2422  CD  LYS A 171      39.167  -1.275  23.257  1.00  0.91           C  
ATOM   2423  CE  LYS A 171      40.173  -0.770  22.201  1.00  0.91           C  
ATOM   2424  NZ  LYS A 171      41.314  -0.043  22.813  1.00  0.91           N  
ATOM   2425  H   LYS A 171      35.290  -4.329  24.758  1.00  0.91           H  
ATOM   2426  HA  LYS A 171      35.565  -3.039  22.099  1.00  0.91           H  
ATOM   2427 1HB  LYS A 171      36.611  -1.963  24.141  1.00  0.91           H  
ATOM   2428 2HB  LYS A 171      37.652  -3.356  24.295  1.00  0.91           H  
ATOM   2429 1HG  LYS A 171      38.601  -2.926  22.051  1.00  0.91           H  
ATOM   2430 2HG  LYS A 171      37.550  -1.519  21.869  1.00  0.91           H  
ATOM   2431 1HD  LYS A 171      38.709  -0.424  23.762  1.00  0.91           H  
ATOM   2432 2HD  LYS A 171      39.703  -1.865  23.998  1.00  0.91           H  
ATOM   2433 1HE  LYS A 171      40.555  -1.617  21.637  1.00  0.91           H  
ATOM   2434 2HE  LYS A 171      39.657  -0.096  21.516  1.00  0.91           H  
ATOM   2435 1HZ  LYS A 171      41.946   0.280  22.112  1.00  0.91           H  
ATOM   2436 2HZ  LYS A 171      40.997   0.765  23.361  1.00  0.91           H  
ATOM   2437 3HZ  LYS A 171      41.817  -0.632  23.457  1.00  0.91           H  
ATOM   2438  N   ASN A 172      36.866  -4.689  20.859  1.00  0.95           N  
ATOM   2439  CA  ASN A 172      37.646  -5.661  20.123  1.00  0.95           C  
ATOM   2440  C   ASN A 172      38.969  -5.010  19.741  1.00  0.95           C  
ATOM   2441  O   ASN A 172      39.059  -4.174  18.824  1.00  0.95           O  
ATOM   2442  CB  ASN A 172      36.907  -6.215  18.937  1.00  0.95           C  
ATOM   2443  CG  ASN A 172      37.676  -7.347  18.227  1.00  0.95           C  
ATOM   2444  OD1 ASN A 172      38.927  -7.455  18.275  1.00  0.95           O  
ATOM   2445  ND2 ASN A 172      36.930  -8.211  17.565  1.00  0.95           N  
ATOM   2446  H   ASN A 172      36.378  -3.949  20.351  1.00  0.95           H  
ATOM   2447  HA  ASN A 172      37.877  -6.499  20.781  1.00  0.95           H  
ATOM   2448 1HB  ASN A 172      35.951  -6.598  19.270  1.00  0.95           H  
ATOM   2449 2HB  ASN A 172      36.704  -5.413  18.230  1.00  0.95           H  
ATOM   2450 1HD2 ASN A 172      37.353  -8.974  17.082  1.00  0.95           H  
ATOM   2451 2HD2 ASN A 172      35.909  -8.102  17.545  1.00  0.95           H  
ATOM   2452  N   ARG A 173      40.004  -5.395  20.468  1.00  0.98           N  
ATOM   2453  CA  ARG A 173      41.328  -4.816  20.339  1.00  0.98           C  
ATOM   2454  C   ARG A 173      41.957  -5.074  18.973  1.00  0.98           C  
ATOM   2455  O   ARG A 173      42.864  -4.353  18.562  1.00  0.98           O  
ATOM   2456  CB  ARG A 173      42.230  -5.349  21.438  1.00  0.98           C  
ATOM   2457  CG  ARG A 173      41.859  -4.856  22.839  1.00  0.98           C  
ATOM   2458  CD  ARG A 173      42.741  -5.430  23.895  1.00  0.98           C  
ATOM   2459  NE  ARG A 173      42.367  -4.959  25.226  1.00  0.98           N  
ATOM   2460  CZ  ARG A 173      42.937  -5.371  26.378  1.00  0.98           C  
ATOM   2461  NH1 ARG A 173      43.909  -6.257  26.357  1.00  0.98           N  
ATOM   2462  NH2 ARG A 173      42.517  -4.882  27.533  1.00  0.98           N  
ATOM   2463  H   ARG A 173      39.848  -6.100  21.179  1.00  0.98           H  
ATOM   2464  HA  ARG A 173      41.238  -3.739  20.472  1.00  0.98           H  
ATOM   2465 1HB  ARG A 173      42.190  -6.437  21.446  1.00  0.98           H  
ATOM   2466 2HB  ARG A 173      43.262  -5.058  21.241  1.00  0.98           H  
ATOM   2467 1HG  ARG A 173      41.947  -3.770  22.873  1.00  0.98           H  
ATOM   2468 2HG  ARG A 173      40.826  -5.139  23.059  1.00  0.98           H  
ATOM   2469 1HD  ARG A 173      42.662  -6.517  23.884  1.00  0.98           H  
ATOM   2470 2HD  ARG A 173      43.774  -5.140  23.708  1.00  0.98           H  
ATOM   2471  HE  ARG A 173      41.621  -4.279  25.288  1.00  0.98           H  
ATOM   2472 1HH1 ARG A 173      44.232  -6.632  25.476  1.00  0.98           H  
ATOM   2473 2HH1 ARG A 173      44.333  -6.562  27.221  1.00  0.98           H  
ATOM   2474 1HH2 ARG A 173      41.770  -4.201  27.552  1.00  0.98           H  
ATOM   2475 2HH2 ARG A 173      42.942  -5.189  28.395  1.00  0.98           H  
ATOM   2476  N   GLY A 174      41.496  -6.116  18.271  1.00  1.00           N  
ATOM   2477  CA  GLY A 174      42.053  -6.437  16.963  1.00  1.00           C  
ATOM   2478  C   GLY A 174      41.412  -5.601  15.857  1.00  1.00           C  
ATOM   2479  O   GLY A 174      41.870  -5.619  14.712  1.00  1.00           O  
ATOM   2480  H   GLY A 174      40.709  -6.664  18.614  1.00  1.00           H  
ATOM   2481 1HA  GLY A 174      43.130  -6.272  16.974  1.00  1.00           H  
ATOM   2482 2HA  GLY A 174      41.891  -7.494  16.758  1.00  1.00           H  
ATOM   2483  N   LEU A 175      40.337  -4.889  16.199  1.00  0.98           N  
ATOM   2484  CA  LEU A 175      39.607  -4.067  15.254  1.00  0.98           C  
ATOM   2485  C   LEU A 175      39.715  -2.582  15.601  1.00  0.98           C  
ATOM   2486  O   LEU A 175      39.498  -1.710  14.748  1.00  0.98           O  
ATOM   2487  CB  LEU A 175      38.146  -4.486  15.220  1.00  0.98           C  
ATOM   2488  CG  LEU A 175      37.847  -5.897  14.809  1.00  0.98           C  
ATOM   2489  CD1 LEU A 175      36.345  -6.125  14.926  1.00  0.98           C  
ATOM   2490  CD2 LEU A 175      38.323  -6.119  13.400  1.00  0.98           C  
ATOM   2491  H   LEU A 175      40.010  -4.898  17.161  1.00  0.98           H  
ATOM   2492  HA  LEU A 175      40.033  -4.218  14.264  1.00  0.98           H  
ATOM   2493 1HB  LEU A 175      37.732  -4.340  16.217  1.00  0.98           H  
ATOM   2494 2HB  LEU A 175      37.636  -3.868  14.537  1.00  0.98           H  
ATOM   2495  HG  LEU A 175      38.354  -6.591  15.474  1.00  0.98           H  
ATOM   2496 1HD1 LEU A 175      36.109  -7.149  14.638  1.00  0.98           H  
ATOM   2497 2HD1 LEU A 175      36.018  -5.956  15.951  1.00  0.98           H  
ATOM   2498 3HD1 LEU A 175      35.823  -5.433  14.267  1.00  0.98           H  
ATOM   2499 1HD2 LEU A 175      38.103  -7.143  13.098  1.00  0.98           H  
ATOM   2500 2HD2 LEU A 175      37.814  -5.426  12.730  1.00  0.98           H  
ATOM   2501 3HD2 LEU A 175      39.400  -5.948  13.349  1.00  0.98           H  
ATOM   2502  N   GLY A 176      39.988  -2.283  16.878  1.00  0.94           N  
ATOM   2503  CA  GLY A 176      40.042  -0.897  17.330  1.00  0.94           C  
ATOM   2504  C   GLY A 176      38.645  -0.300  17.438  1.00  0.94           C  
ATOM   2505  O   GLY A 176      38.435   0.873  17.133  1.00  0.94           O  
ATOM   2506  H   GLY A 176      40.121  -3.029  17.554  1.00  0.94           H  
ATOM   2507 1HA  GLY A 176      40.533  -0.856  18.302  1.00  0.94           H  
ATOM   2508 2HA  GLY A 176      40.643  -0.309  16.639  1.00  0.94           H  
ATOM   2509  N   ARG A 177      37.668  -1.131  17.794  1.00  0.91           N  
ATOM   2510  CA  ARG A 177      36.292  -0.642  17.853  1.00  0.91           C  
ATOM   2511  C   ARG A 177      35.399  -1.497  18.735  1.00  0.91           C  
ATOM   2512  O   ARG A 177      35.795  -2.576  19.183  1.00  0.91           O  
ATOM   2513  CB  ARG A 177      35.706  -0.588  16.449  1.00  0.91           C  
ATOM   2514  CG  ARG A 177      35.425  -1.926  15.822  1.00  0.91           C  
ATOM   2515  CD  ARG A 177      35.330  -1.853  14.328  1.00  0.91           C  
ATOM   2516  NE  ARG A 177      36.648  -1.665  13.709  1.00  0.91           N  
ATOM   2517  CZ  ARG A 177      36.902  -1.614  12.400  1.00  0.91           C  
ATOM   2518  NH1 ARG A 177      35.937  -1.712  11.506  1.00  0.91           N  
ATOM   2519  NH2 ARG A 177      38.159  -1.479  12.039  1.00  0.91           N  
ATOM   2520  H   ARG A 177      37.905  -2.096  18.031  1.00  0.91           H  
ATOM   2521  HA  ARG A 177      36.307   0.368  18.262  1.00  0.91           H  
ATOM   2522 1HB  ARG A 177      34.771  -0.029  16.468  1.00  0.91           H  
ATOM   2523 2HB  ARG A 177      36.385  -0.054  15.783  1.00  0.91           H  
ATOM   2524 1HG  ARG A 177      36.213  -2.604  16.093  1.00  0.91           H  
ATOM   2525 2HG  ARG A 177      34.474  -2.309  16.205  1.00  0.91           H  
ATOM   2526 1HD  ARG A 177      34.902  -2.778  13.946  1.00  0.91           H  
ATOM   2527 2HD  ARG A 177      34.699  -1.011  14.047  1.00  0.91           H  
ATOM   2528  HE  ARG A 177      37.480  -1.594  14.312  1.00  0.91           H  
ATOM   2529 1HH1 ARG A 177      34.980  -1.827  11.808  1.00  0.91           H  
ATOM   2530 2HH1 ARG A 177      36.158  -1.680  10.521  1.00  0.91           H  
ATOM   2531 1HH2 ARG A 177      38.871  -1.433  12.790  1.00  0.91           H  
ATOM   2532 2HH2 ARG A 177      38.419  -1.441  11.067  1.00  0.91           H  
ATOM   2533  N   PHE A 178      34.197  -1.004  19.005  1.00  0.92           N  
ATOM   2534  CA  PHE A 178      33.253  -1.760  19.816  1.00  0.92           C  
ATOM   2535  C   PHE A 178      32.424  -2.698  18.973  1.00  0.92           C  
ATOM   2536  O   PHE A 178      32.120  -2.399  17.813  1.00  0.92           O  
ATOM   2537  CB  PHE A 178      32.322  -0.842  20.579  1.00  0.92           C  
ATOM   2538  CG  PHE A 178      33.033  -0.083  21.540  1.00  0.92           C  
ATOM   2539  CD1 PHE A 178      33.063   1.250  21.431  1.00  0.92           C  
ATOM   2540  CD2 PHE A 178      33.762  -0.684  22.505  1.00  0.92           C  
ATOM   2541  CE1 PHE A 178      33.801   1.988  22.267  1.00  0.92           C  
ATOM   2542  CE2 PHE A 178      34.517   0.058  23.347  1.00  0.92           C  
ATOM   2543  CZ  PHE A 178      34.537   1.390  23.221  1.00  0.92           C  
ATOM   2544  H   PHE A 178      33.924  -0.103  18.635  1.00  0.92           H  
ATOM   2545  HA  PHE A 178      33.812  -2.358  20.534  1.00  0.92           H  
ATOM   2546 1HB  PHE A 178      31.849  -0.158  19.896  1.00  0.92           H  
ATOM   2547 2HB  PHE A 178      31.557  -1.413  21.063  1.00  0.92           H  
ATOM   2548  HD1 PHE A 178      32.490   1.723  20.653  1.00  0.92           H  
ATOM   2549  HD2 PHE A 178      33.743  -1.756  22.578  1.00  0.92           H  
ATOM   2550  HE1 PHE A 178      33.821   3.055  22.147  1.00  0.92           H  
ATOM   2551  HE2 PHE A 178      35.112  -0.408  24.114  1.00  0.92           H  
ATOM   2552  HZ  PHE A 178      35.156   1.974  23.872  1.00  0.92           H  
ATOM   2553  N   GLU A 179      32.026  -3.805  19.580  1.00  1.02           N  
ATOM   2554  CA  GLU A 179      31.145  -4.741  18.915  1.00  1.02           C  
ATOM   2555  C   GLU A 179      30.127  -5.286  19.914  1.00  1.02           C  
ATOM   2556  O   GLU A 179      30.392  -5.293  21.122  1.00  1.02           O  
ATOM   2557  CB  GLU A 179      31.973  -5.901  18.346  1.00  1.02           C  
ATOM   2558  CG  GLU A 179      32.605  -6.802  19.416  1.00  1.02           C  
ATOM   2559  CD  GLU A 179      33.528  -7.868  18.848  1.00  1.02           C  
ATOM   2560  OE1 GLU A 179      33.952  -7.732  17.721  1.00  1.02           O  
ATOM   2561  OE2 GLU A 179      33.828  -8.812  19.564  1.00  1.02           O  
ATOM   2562  H   GLU A 179      32.366  -3.990  20.524  1.00  1.02           H  
ATOM   2563  HA  GLU A 179      30.644  -4.212  18.112  1.00  1.02           H  
ATOM   2564 1HB  GLU A 179      31.358  -6.531  17.713  1.00  1.02           H  
ATOM   2565 2HB  GLU A 179      32.779  -5.501  17.729  1.00  1.02           H  
ATOM   2566 1HG  GLU A 179      33.173  -6.178  20.110  1.00  1.02           H  
ATOM   2567 2HG  GLU A 179      31.804  -7.288  19.978  1.00  1.02           H  
ATOM   2568  N   PRO A 180      28.928  -5.688  19.460  1.00  1.27           N  
ATOM   2569  CA  PRO A 180      27.941  -6.372  20.261  1.00  1.27           C  
ATOM   2570  C   PRO A 180      28.436  -7.785  20.562  1.00  1.27           C  
ATOM   2571  O   PRO A 180      29.025  -8.443  19.701  1.00  1.27           O  
ATOM   2572  CB  PRO A 180      26.699  -6.310  19.375  1.00  1.27           C  
ATOM   2573  CG  PRO A 180      27.233  -6.205  17.960  1.00  1.27           C  
ATOM   2574  CD  PRO A 180      28.504  -5.414  18.072  1.00  1.27           C  
ATOM   2575  HA  PRO A 180      27.785  -5.801  21.182  1.00  1.27           H  
ATOM   2576 1HB  PRO A 180      26.083  -7.210  19.523  1.00  1.27           H  
ATOM   2577 2HB  PRO A 180      26.078  -5.450  19.660  1.00  1.27           H  
ATOM   2578 1HG  PRO A 180      27.399  -7.198  17.545  1.00  1.27           H  
ATOM   2579 2HG  PRO A 180      26.476  -5.726  17.316  1.00  1.27           H  
ATOM   2580 1HD  PRO A 180      29.217  -5.797  17.339  1.00  1.27           H  
ATOM   2581 2HD  PRO A 180      28.283  -4.366  17.932  1.00  1.27           H  
ATOM   2582  N   ILE A 181      28.111  -8.296  21.739  1.00  1.71           N  
ATOM   2583  CA  ILE A 181      28.584  -9.617  22.155  1.00  1.71           C  
ATOM   2584  C   ILE A 181      27.750 -10.804  21.674  1.00  1.71           C  
ATOM   2585  O   ILE A 181      28.276 -11.742  21.078  1.00  1.71           O  
ATOM   2586  CB  ILE A 181      28.675  -9.650  23.686  1.00  1.71           C  
ATOM   2587  CG1 ILE A 181      29.702  -8.629  24.138  1.00  1.71           C  
ATOM   2588  CG2 ILE A 181      29.069 -11.037  24.155  1.00  1.71           C  
ATOM   2589  CD1 ILE A 181      29.693  -8.355  25.621  1.00  1.71           C  
ATOM   2590  H   ILE A 181      27.616  -7.702  22.401  1.00  1.71           H  
ATOM   2591  HA  ILE A 181      29.592  -9.741  21.759  1.00  1.71           H  
ATOM   2592  HB  ILE A 181      27.710  -9.370  24.120  1.00  1.71           H  
ATOM   2593 1HG1 ILE A 181      30.662  -8.989  23.856  1.00  1.71           H  
ATOM   2594 2HG1 ILE A 181      29.525  -7.695  23.613  1.00  1.71           H  
ATOM   2595 1HG2 ILE A 181      29.134 -11.048  25.240  1.00  1.71           H  
ATOM   2596 2HG2 ILE A 181      28.316 -11.761  23.833  1.00  1.71           H  
ATOM   2597 3HG2 ILE A 181      30.034 -11.304  23.729  1.00  1.71           H  
ATOM   2598 1HD1 ILE A 181      30.447  -7.620  25.862  1.00  1.71           H  
ATOM   2599 2HD1 ILE A 181      28.720  -7.973  25.917  1.00  1.71           H  
ATOM   2600 3HD1 ILE A 181      29.896  -9.274  26.162  1.00  1.71           H  
ATOM   2601  N   ASP A 182      26.443 -10.767  21.899  1.00  2.42           N  
ATOM   2602  CA  ASP A 182      25.567 -11.886  21.542  1.00  2.42           C  
ATOM   2603  C   ASP A 182      25.552 -12.163  20.039  1.00  2.42           C  
ATOM   2604  O   ASP A 182      25.328 -13.287  19.597  1.00  2.42           O  
ATOM   2605  CB  ASP A 182      24.148 -11.619  22.032  1.00  2.42           C  
ATOM   2606  CG  ASP A 182      24.035 -11.692  23.556  1.00  2.42           C  
ATOM   2607  OD1 ASP A 182      24.951 -12.156  24.184  1.00  2.42           O  
ATOM   2608  OD2 ASP A 182      23.029 -11.266  24.085  1.00  2.42           O  
ATOM   2609  H   ASP A 182      26.051  -9.960  22.357  1.00  2.42           H  
ATOM   2610  HA  ASP A 182      25.939 -12.782  22.042  1.00  2.42           H  
ATOM   2611 1HB  ASP A 182      23.826 -10.631  21.695  1.00  2.42           H  
ATOM   2612 2HB  ASP A 182      23.469 -12.350  21.590  1.00  2.42           H  
ATOM   2613  N   ASP A 183      25.853 -11.145  19.246  1.00  3.42           N  
ATOM   2614  CA  ASP A 183      25.833 -11.269  17.799  1.00  3.42           C  
ATOM   2615  C   ASP A 183      27.056 -12.010  17.277  1.00  3.42           C  
ATOM   2616  O   ASP A 183      27.156 -12.278  16.080  1.00  3.42           O  
ATOM   2617  CB  ASP A 183      25.756  -9.902  17.138  1.00  3.42           C  
ATOM   2618  CG  ASP A 183      24.417  -9.204  17.364  1.00  3.42           C  
ATOM   2619  OD1 ASP A 183      23.497  -9.845  17.816  1.00  3.42           O  
ATOM   2620  OD2 ASP A 183      24.323  -8.041  17.064  1.00  3.42           O  
ATOM   2621  H   ASP A 183      26.081 -10.255  19.659  1.00  3.42           H  
ATOM   2622  HA  ASP A 183      24.948 -11.838  17.516  1.00  3.42           H  
ATOM   2623 1HB  ASP A 183      26.549  -9.284  17.540  1.00  3.42           H  
ATOM   2624 2HB  ASP A 183      25.930 -10.002  16.068  1.00  3.42           H  
ATOM   2625  N   GLN A 184      27.996 -12.342  18.166  1.00  4.61           N  
ATOM   2626  CA  GLN A 184      29.181 -13.067  17.757  1.00  4.61           C  
ATOM   2627  C   GLN A 184      28.952 -14.583  17.867  1.00  4.61           C  
ATOM   2628  O   GLN A 184      29.859 -15.361  17.559  1.00  4.61           O  
ATOM   2629  CB  GLN A 184      30.383 -12.705  18.635  1.00  4.61           C  
ATOM   2630  CG  GLN A 184      30.751 -11.223  18.683  1.00  4.61           C  
ATOM   2631  CD  GLN A 184      31.008 -10.571  17.350  1.00  4.61           C  
ATOM   2632  OE1 GLN A 184      31.710 -11.093  16.471  1.00  4.61           O  
ATOM   2633  NE2 GLN A 184      30.441  -9.378  17.211  1.00  4.61           N  
ATOM   2634  H   GLN A 184      27.897 -12.101  19.152  1.00  4.61           H  
ATOM   2635  HA  GLN A 184      29.403 -12.825  16.720  1.00  4.61           H  
ATOM   2636 1HB  GLN A 184      30.173 -13.018  19.660  1.00  4.61           H  
ATOM   2637 2HB  GLN A 184      31.257 -13.258  18.298  1.00  4.61           H  
ATOM   2638 1HG  GLN A 184      29.921 -10.699  19.148  1.00  4.61           H  
ATOM   2639 2HG  GLN A 184      31.639 -11.094  19.289  1.00  4.61           H  
ATOM   2640 1HE2 GLN A 184      30.565  -8.853  16.372  1.00  4.61           H  
ATOM   2641 2HE2 GLN A 184      29.901  -9.002  18.001  1.00  4.61           H  
ATOM   2642  N   GLU A 185      27.756 -14.999  18.318  1.00  5.75           N  
ATOM   2643  CA  GLU A 185      27.452 -16.417  18.490  1.00  5.75           C  
ATOM   2644  C   GLU A 185      26.338 -16.877  17.549  1.00  5.75           C  
ATOM   2645  O   GLU A 185      26.616 -17.479  16.510  1.00  5.75           O  
ATOM   2646  OXT GLU A 185      25.175 -16.878  17.951  1.00  5.75           O  
ATOM   2647  CB  GLU A 185      27.053 -16.705  19.944  1.00  5.75           C  
ATOM   2648  CG  GLU A 185      28.155 -16.435  20.972  1.00  5.75           C  
ATOM   2649  CD  GLU A 185      27.754 -16.769  22.404  1.00  5.75           C  
ATOM   2650  OE1 GLU A 185      26.648 -17.212  22.614  1.00  5.75           O  
ATOM   2651  OE2 GLU A 185      28.564 -16.580  23.282  1.00  5.75           O  
ATOM   2652  H   GLU A 185      27.035 -14.317  18.567  1.00  5.75           H  
ATOM   2653  HA  GLU A 185      28.346 -16.995  18.257  1.00  5.75           H  
ATOM   2654 1HB  GLU A 185      26.194 -16.084  20.210  1.00  5.75           H  
ATOM   2655 2HB  GLU A 185      26.747 -17.747  20.040  1.00  5.75           H  
ATOM   2656 1HG  GLU A 185      29.035 -17.019  20.704  1.00  5.75           H  
ATOM   2657 2HG  GLU A 185      28.425 -15.378  20.917  1.00  5.75           H  
TER    2658
ENDMDL

