REMARK ID 639932 MODEL 1 7tx4-NEM-1
PFRMAT TS
TARGET 7tx4-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.334   1.297   2.505  1.00  8.65           N  
ATOM      2  CA  GLY A   1       0.232   0.947   1.208  1.00  8.65           C  
ATOM      3  C   GLY A   1       1.472   1.778   0.904  1.00  8.65           C  
ATOM      4  O   GLY A   1       2.375   1.889   1.730  1.00  8.65           O  
ATOM      5  H   GLY A   1       0.116   2.002   3.061  1.00  8.65           H  
ATOM      6 1HA  GLY A   1       0.490  -0.112   1.198  1.00  8.65           H  
ATOM      7 2HA  GLY A   1      -0.515   1.102   0.431  1.00  8.65           H  
ATOM      8  N   MET A   2       1.510   2.361  -0.294  1.00  7.41           N  
ATOM      9  CA  MET A   2       2.637   3.193  -0.722  1.00  7.41           C  
ATOM     10  C   MET A   2       2.571   4.641  -0.258  1.00  7.41           C  
ATOM     11  O   MET A   2       3.577   5.341  -0.287  1.00  7.41           O  
ATOM     12  CB  MET A   2       2.719   3.214  -2.247  1.00  7.41           C  
ATOM     13  CG  MET A   2       3.086   1.911  -2.908  1.00  7.41           C  
ATOM     14  SD  MET A   2       3.066   2.049  -4.713  1.00  7.41           S  
ATOM     15  CE  MET A   2       4.408   3.196  -5.024  1.00  7.41           C  
ATOM     16  H   MET A   2       0.738   2.220  -0.930  1.00  7.41           H  
ATOM     17  HA  MET A   2       3.552   2.761  -0.316  1.00  7.41           H  
ATOM     18 1HB  MET A   2       1.759   3.533  -2.654  1.00  7.41           H  
ATOM     19 2HB  MET A   2       3.454   3.962  -2.553  1.00  7.41           H  
ATOM     20 1HG  MET A   2       4.082   1.606  -2.592  1.00  7.41           H  
ATOM     21 2HG  MET A   2       2.379   1.137  -2.613  1.00  7.41           H  
ATOM     22 1HE  MET A   2       4.503   3.357  -6.096  1.00  7.41           H  
ATOM     23 2HE  MET A   2       4.197   4.149  -4.531  1.00  7.41           H  
ATOM     24 3HE  MET A   2       5.338   2.783  -4.637  1.00  7.41           H  
ATOM     25  N   GLY A   3       1.382   5.105   0.110  1.00  5.88           N  
ATOM     26  CA  GLY A   3       1.202   6.515   0.429  1.00  5.88           C  
ATOM     27  C   GLY A   3       1.878   6.965   1.714  1.00  5.88           C  
ATOM     28  O   GLY A   3       1.913   6.244   2.711  1.00  5.88           O  
ATOM     29  H   GLY A   3       0.597   4.478   0.147  1.00  5.88           H  
ATOM     30 1HA  GLY A   3       1.585   7.111  -0.399  1.00  5.88           H  
ATOM     31 2HA  GLY A   3       0.136   6.731   0.489  1.00  5.88           H  
ATOM     32  N   PHE A   4       2.321   8.217   1.693  1.00  4.33           N  
ATOM     33  CA  PHE A   4       2.954   8.901   2.817  1.00  4.33           C  
ATOM     34  C   PHE A   4       2.208  10.183   3.189  1.00  4.33           C  
ATOM     35  O   PHE A   4       2.823  11.230   3.387  1.00  4.33           O  
ATOM     36  CB  PHE A   4       4.416   9.221   2.505  1.00  4.33           C  
ATOM     37  CG  PHE A   4       5.288   8.005   2.312  1.00  4.33           C  
ATOM     38  CD1 PHE A   4       5.562   7.517   1.051  1.00  4.33           C  
ATOM     39  CD2 PHE A   4       5.845   7.354   3.404  1.00  4.33           C  
ATOM     40  CE1 PHE A   4       6.375   6.413   0.878  1.00  4.33           C  
ATOM     41  CE2 PHE A   4       6.657   6.246   3.233  1.00  4.33           C  
ATOM     42  CZ  PHE A   4       6.922   5.779   1.964  1.00  4.33           C  
ATOM     43  H   PHE A   4       2.239   8.715   0.816  1.00  4.33           H  
ATOM     44  HA  PHE A   4       2.929   8.236   3.682  1.00  4.33           H  
ATOM     45 1HB  PHE A   4       4.467   9.821   1.597  1.00  4.33           H  
ATOM     46 2HB  PHE A   4       4.837   9.816   3.315  1.00  4.33           H  
ATOM     47  HD1 PHE A   4       5.124   8.005   0.185  1.00  4.33           H  
ATOM     48  HD2 PHE A   4       5.639   7.728   4.408  1.00  4.33           H  
ATOM     49  HE1 PHE A   4       6.575   6.042  -0.127  1.00  4.33           H  
ATOM     50  HE2 PHE A   4       7.089   5.746   4.099  1.00  4.33           H  
ATOM     51  HZ  PHE A   4       7.562   4.909   1.823  1.00  4.33           H  
ATOM     52  N   GLU A   5       0.872  10.112   3.194  1.00  3.05           N  
ATOM     53  CA  GLU A   5      -0.059  11.206   3.566  1.00  3.05           C  
ATOM     54  C   GLU A   5      -0.119  12.389   2.582  1.00  3.05           C  
ATOM     55  O   GLU A   5      -1.193  12.752   2.109  1.00  3.05           O  
ATOM     56  CB  GLU A   5       0.253  11.731   4.979  1.00  3.05           C  
ATOM     57  CG  GLU A   5      -0.020  10.718   6.097  1.00  3.05           C  
ATOM     58  CD  GLU A   5       0.302  11.244   7.484  1.00  3.05           C  
ATOM     59  OE1 GLU A   5       0.808  12.335   7.588  1.00  3.05           O  
ATOM     60  OE2 GLU A   5       0.036  10.546   8.435  1.00  3.05           O  
ATOM     61  H   GLU A   5       0.470   9.211   2.972  1.00  3.05           H  
ATOM     62  HA  GLU A   5      -1.060  10.776   3.604  1.00  3.05           H  
ATOM     63 1HB  GLU A   5       1.281  12.057   5.059  1.00  3.05           H  
ATOM     64 2HB  GLU A   5      -0.372  12.602   5.176  1.00  3.05           H  
ATOM     65 1HG  GLU A   5      -1.071  10.437   6.063  1.00  3.05           H  
ATOM     66 2HG  GLU A   5       0.572   9.823   5.908  1.00  3.05           H  
ATOM     67  N   GLY A   6       1.034  12.961   2.252  1.00  2.13           N  
ATOM     68  CA  GLY A   6       1.162  14.101   1.337  1.00  2.13           C  
ATOM     69  C   GLY A   6       1.308  13.659  -0.123  1.00  2.13           C  
ATOM     70  O   GLY A   6       1.728  14.437  -0.988  1.00  2.13           O  
ATOM     71  H   GLY A   6       1.868  12.583   2.691  1.00  2.13           H  
ATOM     72 1HA  GLY A   6       0.288  14.744   1.438  1.00  2.13           H  
ATOM     73 2HA  GLY A   6       2.028  14.695   1.626  1.00  2.13           H  
ATOM     74  N   GLU A   7       1.023  12.385  -0.387  1.00  1.54           N  
ATOM     75  CA  GLU A   7       1.184  11.809  -1.719  1.00  1.54           C  
ATOM     76  C   GLU A   7      -0.127  11.514  -2.444  1.00  1.54           C  
ATOM     77  O   GLU A   7      -1.038  10.897  -1.885  1.00  1.54           O  
ATOM     78  CB  GLU A   7       1.976  10.498  -1.653  1.00  1.54           C  
ATOM     79  CG  GLU A   7       2.238   9.886  -3.031  1.00  1.54           C  
ATOM     80  CD  GLU A   7       3.099   8.689  -3.004  1.00  1.54           C  
ATOM     81  OE1 GLU A   7       2.713   7.703  -2.462  1.00  1.54           O  
ATOM     82  OE2 GLU A   7       4.183   8.769  -3.539  1.00  1.54           O  
ATOM     83  H   GLU A   7       0.670  11.814   0.365  1.00  1.54           H  
ATOM     84  HA  GLU A   7       1.742  12.514  -2.325  1.00  1.54           H  
ATOM     85 1HB  GLU A   7       2.917  10.652  -1.142  1.00  1.54           H  
ATOM     86 2HB  GLU A   7       1.412   9.769  -1.071  1.00  1.54           H  
ATOM     87 1HG  GLU A   7       1.288   9.602  -3.478  1.00  1.54           H  
ATOM     88 2HG  GLU A   7       2.693  10.645  -3.672  1.00  1.54           H  
ATOM     89  N   ILE A   8      -0.178  11.899  -3.718  1.00  1.20           N  
ATOM     90  CA  ILE A   8      -1.300  11.573  -4.586  1.00  1.20           C  
ATOM     91  C   ILE A   8      -0.880  10.659  -5.729  1.00  1.20           C  
ATOM     92  O   ILE A   8       0.139  10.875  -6.391  1.00  1.20           O  
ATOM     93  CB  ILE A   8      -1.967  12.832  -5.192  1.00  1.20           C  
ATOM     94  CG1 ILE A   8      -3.167  12.380  -6.070  1.00  1.20           C  
ATOM     95  CG2 ILE A   8      -0.988  13.644  -5.981  1.00  1.20           C  
ATOM     96  CD1 ILE A   8      -4.097  13.449  -6.504  1.00  1.20           C  
ATOM     97  H   ILE A   8       0.611  12.427  -4.092  1.00  1.20           H  
ATOM     98  HA  ILE A   8      -2.049  11.049  -3.997  1.00  1.20           H  
ATOM     99  HB  ILE A   8      -2.367  13.449  -4.385  1.00  1.20           H  
ATOM    100 1HG1 ILE A   8      -2.780  11.915  -6.971  1.00  1.20           H  
ATOM    101 2HG1 ILE A   8      -3.740  11.641  -5.513  1.00  1.20           H  
ATOM    102 1HG2 ILE A   8      -1.480  14.526  -6.394  1.00  1.20           H  
ATOM    103 2HG2 ILE A   8      -0.177  13.957  -5.324  1.00  1.20           H  
ATOM    104 3HG2 ILE A   8      -0.599  13.034  -6.783  1.00  1.20           H  
ATOM    105 1HD1 ILE A   8      -4.874  12.998  -7.108  1.00  1.20           H  
ATOM    106 2HD1 ILE A   8      -4.539  13.931  -5.635  1.00  1.20           H  
ATOM    107 3HD1 ILE A   8      -3.555  14.174  -7.100  1.00  1.20           H  
ATOM    108  N   GLN A   9      -1.681   9.630  -5.974  1.00  1.01           N  
ATOM    109  CA  GLN A   9      -1.423   8.745  -7.099  1.00  1.01           C  
ATOM    110  C   GLN A   9      -2.077   9.317  -8.336  1.00  1.01           C  
ATOM    111  O   GLN A   9      -3.252   9.689  -8.308  1.00  1.01           O  
ATOM    112  CB  GLN A   9      -1.927   7.325  -6.836  1.00  1.01           C  
ATOM    113  CG  GLN A   9      -1.642   6.358  -7.983  1.00  1.01           C  
ATOM    114  CD  GLN A   9      -1.995   4.894  -7.687  1.00  1.01           C  
ATOM    115  OE1 GLN A   9      -1.545   4.286  -6.695  1.00  1.01           O  
ATOM    116  NE2 GLN A   9      -2.827   4.315  -8.552  1.00  1.01           N  
ATOM    117  H   GLN A   9      -2.489   9.477  -5.388  1.00  1.01           H  
ATOM    118  HA  GLN A   9      -0.350   8.702  -7.285  1.00  1.01           H  
ATOM    119 1HB  GLN A   9      -1.486   6.940  -5.929  1.00  1.01           H  
ATOM    120 2HB  GLN A   9      -3.005   7.348  -6.689  1.00  1.01           H  
ATOM    121 1HG  GLN A   9      -2.235   6.668  -8.840  1.00  1.01           H  
ATOM    122 2HG  GLN A   9      -0.583   6.419  -8.239  1.00  1.01           H  
ATOM    123 1HE2 GLN A   9      -3.106   3.362  -8.418  1.00  1.01           H  
ATOM    124 2HE2 GLN A   9      -3.188   4.835  -9.327  1.00  1.01           H  
ATOM    125  N   LEU A  10      -1.325   9.365  -9.423  1.00  0.91           N  
ATOM    126  CA  LEU A  10      -1.821   9.867 -10.692  1.00  0.91           C  
ATOM    127  C   LEU A  10      -2.238   8.648 -11.492  1.00  0.91           C  
ATOM    128  O   LEU A  10      -3.342   8.573 -12.034  1.00  0.91           O  
ATOM    129  CB  LEU A  10      -0.683  10.594 -11.405  1.00  0.91           C  
ATOM    130  CG  LEU A  10      -0.440  11.998 -11.022  1.00  0.91           C  
ATOM    131  CD1 LEU A  10      -0.318  12.123  -9.512  1.00  0.91           C  
ATOM    132  CD2 LEU A  10       0.820  12.444 -11.662  1.00  0.91           C  
ATOM    133  H   LEU A  10      -0.360   9.045  -9.377  1.00  0.91           H  
ATOM    134  HA  LEU A  10      -2.674  10.526 -10.532  1.00  0.91           H  
ATOM    135 1HB  LEU A  10       0.226  10.061 -11.239  1.00  0.91           H  
ATOM    136 2HB  LEU A  10      -0.889  10.579 -12.474  1.00  0.91           H  
ATOM    137  HG  LEU A  10      -1.229  12.583 -11.359  1.00  0.91           H  
ATOM    138 1HD1 LEU A  10      -0.136  13.153  -9.243  1.00  0.91           H  
ATOM    139 2HD1 LEU A  10      -1.237  11.805  -9.048  1.00  0.91           H  
ATOM    140 3HD1 LEU A  10       0.503  11.504  -9.156  1.00  0.91           H  
ATOM    141 1HD2 LEU A  10       1.014  13.478 -11.413  1.00  0.91           H  
ATOM    142 2HD2 LEU A  10       1.647  11.822 -11.317  1.00  0.91           H  
ATOM    143 3HD2 LEU A  10       0.703  12.339 -12.719  1.00  0.91           H  
ATOM    144  N   THR A  11      -1.327   7.685 -11.533  1.00  0.86           N  
ATOM    145  CA  THR A  11      -1.555   6.391 -12.158  1.00  0.86           C  
ATOM    146  C   THR A  11      -0.705   5.331 -11.470  1.00  0.86           C  
ATOM    147  O   THR A  11       0.048   5.632 -10.552  1.00  0.86           O  
ATOM    148  CB  THR A  11      -1.346   6.411 -13.684  1.00  0.86           C  
ATOM    149  OG1 THR A  11      -1.804   5.154 -14.227  1.00  0.86           O  
ATOM    150  CG2 THR A  11       0.066   6.653 -14.041  1.00  0.86           C  
ATOM    151  H   THR A  11      -0.437   7.860 -11.069  1.00  0.86           H  
ATOM    152  HA  THR A  11      -2.598   6.118 -11.997  1.00  0.86           H  
ATOM    153  HB  THR A  11      -1.953   7.211 -14.111  1.00  0.86           H  
ATOM    154  HG1 THR A  11      -1.723   5.175 -15.187  1.00  0.86           H  
ATOM    155 1HG2 THR A  11       0.172   6.671 -15.125  1.00  0.86           H  
ATOM    156 2HG2 THR A  11       0.359   7.604 -13.637  1.00  0.86           H  
ATOM    157 3HG2 THR A  11       0.696   5.887 -13.643  1.00  0.86           H  
ATOM    158  N   GLU A  12      -0.726   4.120 -11.997  1.00  0.83           N  
ATOM    159  CA  GLU A  12      -0.019   2.987 -11.389  1.00  0.83           C  
ATOM    160  C   GLU A  12       1.488   3.224 -11.270  1.00  0.83           C  
ATOM    161  O   GLU A  12       2.140   2.727 -10.353  1.00  0.83           O  
ATOM    162  CB  GLU A  12      -0.270   1.722 -12.209  1.00  0.83           C  
ATOM    163  CG  GLU A  12      -1.703   1.202 -12.135  1.00  0.83           C  
ATOM    164  CD  GLU A  12      -1.943  -0.014 -13.000  1.00  0.83           C  
ATOM    165  OE1 GLU A  12      -1.070  -0.367 -13.758  1.00  0.83           O  
ATOM    166  OE2 GLU A  12      -3.002  -0.589 -12.900  1.00  0.83           O  
ATOM    167  H   GLU A  12      -1.300   4.003 -12.824  1.00  0.83           H  
ATOM    168  HA  GLU A  12      -0.415   2.840 -10.383  1.00  0.83           H  
ATOM    169 1HB  GLU A  12      -0.036   1.918 -13.256  1.00  0.83           H  
ATOM    170 2HB  GLU A  12       0.396   0.930 -11.868  1.00  0.83           H  
ATOM    171 1HG  GLU A  12      -1.933   0.950 -11.100  1.00  0.83           H  
ATOM    172 2HG  GLU A  12      -2.377   2.001 -12.443  1.00  0.83           H  
ATOM    173  N   THR A  13       2.028   3.969 -12.219  1.00  0.80           N  
ATOM    174  CA  THR A  13       3.439   4.287 -12.295  1.00  0.80           C  
ATOM    175  C   THR A  13       3.797   5.737 -11.947  1.00  0.80           C  
ATOM    176  O   THR A  13       4.954   6.127 -12.104  1.00  0.80           O  
ATOM    177  CB  THR A  13       3.963   3.936 -13.696  1.00  0.80           C  
ATOM    178  OG1 THR A  13       3.190   4.621 -14.684  1.00  0.80           O  
ATOM    179  CG2 THR A  13       3.895   2.452 -13.934  1.00  0.80           C  
ATOM    180  H   THR A  13       1.413   4.331 -12.929  1.00  0.80           H  
ATOM    181  HA  THR A  13       3.962   3.650 -11.582  1.00  0.80           H  
ATOM    182  HB  THR A  13       4.993   4.260 -13.783  1.00  0.80           H  
ATOM    183  HG1 THR A  13       3.159   5.579 -14.487  1.00  0.80           H  
ATOM    184 1HG2 THR A  13       4.282   2.230 -14.930  1.00  0.80           H  
ATOM    185 2HG2 THR A  13       4.500   1.940 -13.185  1.00  0.80           H  
ATOM    186 3HG2 THR A  13       2.861   2.114 -13.860  1.00  0.80           H  
ATOM    187  N   HIS A  14       2.834   6.564 -11.534  1.00  0.78           N  
ATOM    188  CA  HIS A  14       3.210   7.957 -11.267  1.00  0.78           C  
ATOM    189  C   HIS A  14       2.554   8.530 -10.014  1.00  0.78           C  
ATOM    190  O   HIS A  14       1.328   8.450  -9.841  1.00  0.78           O  
ATOM    191  CB  HIS A  14       2.889   8.862 -12.460  1.00  0.78           C  
ATOM    192  CG  HIS A  14       3.551   8.468 -13.804  1.00  0.78           C  
ATOM    193  ND1 HIS A  14       3.034   7.495 -14.627  1.00  0.78           N  
ATOM    194  CD2 HIS A  14       4.645   8.936 -14.440  1.00  0.78           C  
ATOM    195  CE1 HIS A  14       3.788   7.392 -15.715  1.00  0.78           C  
ATOM    196  NE2 HIS A  14       4.761   8.242 -15.630  1.00  0.78           N  
ATOM    197  H   HIS A  14       1.890   6.224 -11.351  1.00  0.78           H  
ATOM    198  HA  HIS A  14       4.282   8.012 -11.105  1.00  0.78           H  
ATOM    199 1HB  HIS A  14       1.825   8.902 -12.602  1.00  0.78           H  
ATOM    200 2HB  HIS A  14       3.200   9.863 -12.221  1.00  0.78           H  
ATOM    201  HD2 HIS A  14       5.280   9.712 -14.080  1.00  0.78           H  
ATOM    202  HE1 HIS A  14       3.629   6.705 -16.550  1.00  0.78           H  
ATOM    203  HE2 HIS A  14       5.475   8.334 -16.373  1.00  0.78           H  
ATOM    204  N   TYR A  15       3.394   9.122  -9.159  1.00  0.76           N  
ATOM    205  CA  TYR A  15       2.963   9.728  -7.896  1.00  0.76           C  
ATOM    206  C   TYR A  15       3.526  11.145  -7.688  1.00  0.76           C  
ATOM    207  O   TYR A  15       4.658  11.419  -8.081  1.00  0.76           O  
ATOM    208  CB  TYR A  15       3.427   8.816  -6.758  1.00  0.76           C  
ATOM    209  CG  TYR A  15       2.819   7.413  -6.797  1.00  0.76           C  
ATOM    210  CD1 TYR A  15       3.366   6.415  -7.623  1.00  0.76           C  
ATOM    211  CD2 TYR A  15       1.745   7.117  -5.995  1.00  0.76           C  
ATOM    212  CE1 TYR A  15       2.789   5.158  -7.655  1.00  0.76           C  
ATOM    213  CE2 TYR A  15       1.194   5.866  -6.019  1.00  0.76           C  
ATOM    214  CZ  TYR A  15       1.692   4.896  -6.845  1.00  0.76           C  
ATOM    215  OH  TYR A  15       1.081   3.668  -6.871  1.00  0.76           O  
ATOM    216  H   TYR A  15       4.393   9.107  -9.387  1.00  0.76           H  
ATOM    217  HA  TYR A  15       1.877   9.797  -7.894  1.00  0.76           H  
ATOM    218 1HB  TYR A  15       4.513   8.724  -6.777  1.00  0.76           H  
ATOM    219 2HB  TYR A  15       3.155   9.276  -5.819  1.00  0.76           H  
ATOM    220  HD1 TYR A  15       4.228   6.637  -8.258  1.00  0.76           H  
ATOM    221  HD2 TYR A  15       1.328   7.883  -5.340  1.00  0.76           H  
ATOM    222  HE1 TYR A  15       3.190   4.383  -8.313  1.00  0.76           H  
ATOM    223  HE2 TYR A  15       0.340   5.638  -5.387  1.00  0.76           H  
ATOM    224  HH  TYR A  15       0.160   3.767  -6.553  1.00  0.76           H  
ATOM    225  N   VAL A  16       2.751  12.021  -7.045  1.00  0.75           N  
ATOM    226  CA  VAL A  16       3.202  13.387  -6.727  1.00  0.75           C  
ATOM    227  C   VAL A  16       3.171  13.667  -5.217  1.00  0.75           C  
ATOM    228  O   VAL A  16       2.173  13.392  -4.547  1.00  0.75           O  
ATOM    229  CB  VAL A  16       2.331  14.439  -7.471  1.00  0.75           C  
ATOM    230  CG1 VAL A  16       2.729  15.800  -7.077  1.00  0.75           C  
ATOM    231  CG2 VAL A  16       2.494  14.318  -8.973  1.00  0.75           C  
ATOM    232  H   VAL A  16       1.816  11.721  -6.764  1.00  0.75           H  
ATOM    233  HA  VAL A  16       4.232  13.499  -7.065  1.00  0.75           H  
ATOM    234  HB  VAL A  16       1.315  14.290  -7.210  1.00  0.75           H  
ATOM    235 1HG1 VAL A  16       2.103  16.526  -7.595  1.00  0.75           H  
ATOM    236 2HG1 VAL A  16       2.606  15.916  -6.011  1.00  0.75           H  
ATOM    237 3HG1 VAL A  16       3.777  15.958  -7.342  1.00  0.75           H  
ATOM    238 1HG2 VAL A  16       1.868  15.049  -9.472  1.00  0.75           H  
ATOM    239 2HG2 VAL A  16       3.504  14.497  -9.236  1.00  0.75           H  
ATOM    240 3HG2 VAL A  16       2.217  13.330  -9.285  1.00  0.75           H  
ATOM    241  N   LYS A  17       4.271  14.213  -4.678  1.00  0.76           N  
ATOM    242  CA  LYS A  17       4.352  14.541  -3.250  1.00  0.76           C  
ATOM    243  C   LYS A  17       4.546  16.018  -2.911  1.00  0.76           C  
ATOM    244  O   LYS A  17       5.381  16.723  -3.495  1.00  0.76           O  
ATOM    245  CB  LYS A  17       5.514  13.798  -2.575  1.00  0.76           C  
ATOM    246  CG  LYS A  17       5.366  12.308  -2.426  1.00  0.76           C  
ATOM    247  CD  LYS A  17       6.573  11.702  -1.675  1.00  0.76           C  
ATOM    248  CE  LYS A  17       6.343  10.229  -1.366  1.00  0.76           C  
ATOM    249  NZ  LYS A  17       6.289   9.438  -2.588  1.00  0.76           N  
ATOM    250  H   LYS A  17       5.074  14.389  -5.275  1.00  0.76           H  
ATOM    251  HA  LYS A  17       3.424  14.225  -2.784  1.00  0.76           H  
ATOM    252 1HB  LYS A  17       6.429  13.981  -3.143  1.00  0.76           H  
ATOM    253 2HB  LYS A  17       5.664  14.214  -1.578  1.00  0.76           H  
ATOM    254 1HG  LYS A  17       4.469  12.114  -1.863  1.00  0.76           H  
ATOM    255 2HG  LYS A  17       5.268  11.834  -3.406  1.00  0.76           H  
ATOM    256 1HD  LYS A  17       7.471  11.798  -2.290  1.00  0.76           H  
ATOM    257 2HD  LYS A  17       6.733  12.240  -0.740  1.00  0.76           H  
ATOM    258 1HE  LYS A  17       7.145   9.858  -0.731  1.00  0.76           H  
ATOM    259 2HE  LYS A  17       5.396  10.124  -0.842  1.00  0.76           H  
ATOM    260 1HZ  LYS A  17       6.107   8.457  -2.424  1.00  0.76           H  
ATOM    261 2HZ  LYS A  17       5.521   9.782  -3.174  1.00  0.76           H  
ATOM    262 3HZ  LYS A  17       7.147   9.525  -3.086  1.00  0.76           H  
ATOM    263  N   ASP A  18       3.847  16.455  -1.863  1.00  0.77           N  
ATOM    264  CA  ASP A  18       4.000  17.814  -1.340  1.00  0.77           C  
ATOM    265  C   ASP A  18       5.191  17.808  -0.392  1.00  0.77           C  
ATOM    266  O   ASP A  18       5.026  17.711   0.827  1.00  0.77           O  
ATOM    267  CB  ASP A  18       2.747  18.247  -0.577  1.00  0.77           C  
ATOM    268  CG  ASP A  18       2.678  19.742  -0.204  1.00  0.77           C  
ATOM    269  OD1 ASP A  18       3.387  20.530  -0.778  1.00  0.77           O  
ATOM    270  OD2 ASP A  18       1.878  20.075   0.647  1.00  0.77           O  
ATOM    271  H   ASP A  18       3.163  15.825  -1.433  1.00  0.77           H  
ATOM    272  HA  ASP A  18       4.201  18.504  -2.161  1.00  0.77           H  
ATOM    273 1HB  ASP A  18       1.883  17.999  -1.145  1.00  0.77           H  
ATOM    274 2HB  ASP A  18       2.685  17.669   0.344  1.00  0.77           H  
ATOM    275  N   ALA A  19       6.391  17.787  -0.953  1.00  0.79           N  
ATOM    276  CA  ALA A  19       7.574  17.623  -0.120  1.00  0.79           C  
ATOM    277  C   ALA A  19       8.862  18.056  -0.788  1.00  0.79           C  
ATOM    278  O   ALA A  19       9.020  17.938  -1.999  1.00  0.79           O  
ATOM    279  CB  ALA A  19       7.712  16.163   0.271  1.00  0.79           C  
ATOM    280  H   ALA A  19       6.448  17.925  -1.966  1.00  0.79           H  
ATOM    281  HA  ALA A  19       7.440  18.233   0.772  1.00  0.79           H  
ATOM    282 1HB  ALA A  19       8.580  16.044   0.923  1.00  0.79           H  
ATOM    283 2HB  ALA A  19       6.818  15.829   0.794  1.00  0.79           H  
ATOM    284 3HB  ALA A  19       7.851  15.563  -0.628  1.00  0.79           H  
ATOM    285  N   ASP A  20       9.812  18.482   0.036  1.00  0.82           N  
ATOM    286  CA  ASP A  20      11.154  18.781  -0.428  1.00  0.82           C  
ATOM    287  C   ASP A  20      11.824  17.510  -0.986  1.00  0.82           C  
ATOM    288  O   ASP A  20      11.752  16.471  -0.331  1.00  0.82           O  
ATOM    289  CB  ASP A  20      11.967  19.404   0.712  1.00  0.82           C  
ATOM    290  CG  ASP A  20      11.491  20.799   1.028  1.00  0.82           C  
ATOM    291  OD1 ASP A  20      10.703  21.277   0.269  1.00  0.82           O  
ATOM    292  OD2 ASP A  20      11.946  21.413   1.956  1.00  0.82           O  
ATOM    293  H   ASP A  20       9.592  18.585   1.017  1.00  0.82           H  
ATOM    294  HA  ASP A  20      11.069  19.526  -1.188  1.00  0.82           H  
ATOM    295 1HB  ASP A  20      11.878  18.802   1.604  1.00  0.82           H  
ATOM    296 2HB  ASP A  20      13.009  19.459   0.445  1.00  0.82           H  
ATOM    297  N   PRO A  21      12.468  17.546  -2.171  1.00  0.84           N  
ATOM    298  CA  PRO A  21      13.184  16.437  -2.776  1.00  0.84           C  
ATOM    299  C   PRO A  21      14.092  15.687  -1.773  1.00  0.84           C  
ATOM    300  O   PRO A  21      13.908  14.487  -1.643  1.00  0.84           O  
ATOM    301  CB  PRO A  21      13.890  17.107  -3.962  1.00  0.84           C  
ATOM    302  CG  PRO A  21      12.945  18.201  -4.345  1.00  0.84           C  
ATOM    303  CD  PRO A  21      12.426  18.750  -3.033  1.00  0.84           C  
ATOM    304  HA  PRO A  21      12.439  15.737  -3.171  1.00  0.84           H  
ATOM    305 1HB  PRO A  21      14.889  17.407  -3.798  1.00  0.84           H  
ATOM    306 2HB  PRO A  21      13.956  16.370  -4.777  1.00  0.84           H  
ATOM    307 1HG  PRO A  21      13.487  18.951  -4.882  1.00  0.84           H  
ATOM    308 2HG  PRO A  21      12.162  17.852  -5.014  1.00  0.84           H  
ATOM    309 1HD  PRO A  21      13.064  19.557  -2.635  1.00  0.84           H  
ATOM    310 2HD  PRO A  21      11.386  19.065  -3.223  1.00  0.84           H  
ATOM    311  N   PRO A  22      15.072  16.298  -1.047  1.00  0.86           N  
ATOM    312  CA  PRO A  22      15.944  15.589  -0.115  1.00  0.86           C  
ATOM    313  C   PRO A  22      15.141  14.601   0.796  1.00  0.86           C  
ATOM    314  O   PRO A  22      15.377  13.396   0.698  1.00  0.86           O  
ATOM    315  CB  PRO A  22      16.702  16.731   0.594  1.00  0.86           C  
ATOM    316  CG  PRO A  22      16.733  17.837  -0.409  1.00  0.86           C  
ATOM    317  CD  PRO A  22      15.372  17.782  -1.088  1.00  0.86           C  
ATOM    318  HA  PRO A  22      16.666  15.012  -0.708  1.00  0.86           H  
ATOM    319 1HB  PRO A  22      16.335  17.016   1.534  1.00  0.86           H  
ATOM    320 2HB  PRO A  22      17.728  16.382   0.791  1.00  0.86           H  
ATOM    321 1HG  PRO A  22      16.885  18.798   0.107  1.00  0.86           H  
ATOM    322 2HG  PRO A  22      17.572  17.725  -1.100  1.00  0.86           H  
ATOM    323 1HD  PRO A  22      14.657  18.345  -0.516  1.00  0.86           H  
ATOM    324 2HD  PRO A  22      15.515  18.202  -2.048  1.00  0.86           H  
ATOM    325  N   PRO A  23      14.240  15.017   1.739  1.00  0.89           N  
ATOM    326  CA  PRO A  23      13.494  14.081   2.554  1.00  0.89           C  
ATOM    327  C   PRO A  23      12.565  13.185   1.736  1.00  0.89           C  
ATOM    328  O   PRO A  23      12.268  12.057   2.149  1.00  0.89           O  
ATOM    329  CB  PRO A  23      12.693  14.999   3.486  1.00  0.89           C  
ATOM    330  CG  PRO A  23      12.602  16.299   2.770  1.00  0.89           C  
ATOM    331  CD  PRO A  23      13.901  16.423   2.022  1.00  0.89           C  
ATOM    332  HA  PRO A  23      14.197  13.475   3.131  1.00  0.89           H  
ATOM    333 1HB  PRO A  23      11.705  14.559   3.682  1.00  0.89           H  
ATOM    334 2HB  PRO A  23      13.203  15.083   4.457  1.00  0.89           H  
ATOM    335 1HG  PRO A  23      11.725  16.292   2.113  1.00  0.89           H  
ATOM    336 2HG  PRO A  23      12.450  17.116   3.490  1.00  0.89           H  
ATOM    337 1HD  PRO A  23      13.755  16.999   1.135  1.00  0.89           H  
ATOM    338 2HD  PRO A  23      14.608  16.871   2.716  1.00  0.89           H  
ATOM    339  N   ALA A  24      12.130  13.630   0.542  1.00  0.93           N  
ATOM    340  CA  ALA A  24      11.287  12.752  -0.257  1.00  0.93           C  
ATOM    341  C   ALA A  24      12.106  11.545  -0.680  1.00  0.93           C  
ATOM    342  O   ALA A  24      11.638  10.410  -0.632  1.00  0.93           O  
ATOM    343  CB  ALA A  24      10.727  13.475  -1.463  1.00  0.93           C  
ATOM    344  H   ALA A  24      12.335  14.568   0.189  1.00  0.93           H  
ATOM    345  HA  ALA A  24      10.461  12.412   0.365  1.00  0.93           H  
ATOM    346 1HB  ALA A  24      10.088  12.807  -2.022  1.00  0.93           H  
ATOM    347 2HB  ALA A  24      10.146  14.337  -1.132  1.00  0.93           H  
ATOM    348 3HB  ALA A  24      11.538  13.810  -2.091  1.00  0.93           H  
ATOM    349  N   LEU A  25      13.360  11.799  -1.041  1.00  0.96           N  
ATOM    350  CA  LEU A  25      14.299  10.771  -1.448  1.00  0.96           C  
ATOM    351  C   LEU A  25      14.625   9.841  -0.316  1.00  0.96           C  
ATOM    352  O   LEU A  25      14.648   8.621  -0.486  1.00  0.96           O  
ATOM    353  CB  LEU A  25      15.562  11.449  -1.946  1.00  0.96           C  
ATOM    354  CG  LEU A  25      15.388  12.112  -3.191  1.00  0.96           C  
ATOM    355  CD1 LEU A  25      16.495  12.959  -3.467  1.00  0.96           C  
ATOM    356  CD2 LEU A  25      15.304  11.082  -4.176  1.00  0.96           C  
ATOM    357  H   LEU A  25      13.669  12.771  -1.057  1.00  0.96           H  
ATOM    358  HA  LEU A  25      13.857  10.192  -2.252  1.00  0.96           H  
ATOM    359 1HB  LEU A  25      15.886  12.176  -1.237  1.00  0.96           H  
ATOM    360 2HB  LEU A  25      16.347  10.701  -2.062  1.00  0.96           H  
ATOM    361  HG  LEU A  25      14.499  12.709  -3.176  1.00  0.96           H  
ATOM    362 1HD1 LEU A  25      16.358  13.436  -4.434  1.00  0.96           H  
ATOM    363 2HD1 LEU A  25      16.553  13.712  -2.692  1.00  0.96           H  
ATOM    364 3HD1 LEU A  25      17.379  12.363  -3.472  1.00  0.96           H  
ATOM    365 1HD2 LEU A  25      15.192  11.529  -5.150  1.00  0.96           H  
ATOM    366 2HD2 LEU A  25      16.212  10.490  -4.138  1.00  0.96           H  
ATOM    367 3HD2 LEU A  25      14.467  10.453  -3.951  1.00  0.96           H  
ATOM    368  N   LEU A  26      14.800  10.402   0.871  1.00  0.98           N  
ATOM    369  CA  LEU A  26      15.097   9.566   2.017  1.00  0.98           C  
ATOM    370  C   LEU A  26      13.916   8.638   2.328  1.00  0.98           C  
ATOM    371  O   LEU A  26      14.114   7.457   2.628  1.00  0.98           O  
ATOM    372  CB  LEU A  26      15.441  10.450   3.215  1.00  0.98           C  
ATOM    373  CG  LEU A  26      16.760  11.212   3.083  1.00  0.98           C  
ATOM    374  CD1 LEU A  26      16.914  12.191   4.228  1.00  0.98           C  
ATOM    375  CD2 LEU A  26      17.901  10.209   3.071  1.00  0.98           C  
ATOM    376  H   LEU A  26      14.777  11.421   0.954  1.00  0.98           H  
ATOM    377  HA  LEU A  26      15.964   8.954   1.778  1.00  0.98           H  
ATOM    378 1HB  LEU A  26      14.642  11.169   3.355  1.00  0.98           H  
ATOM    379 2HB  LEU A  26      15.499   9.824   4.103  1.00  0.98           H  
ATOM    380  HG  LEU A  26      16.760  11.780   2.153  1.00  0.98           H  
ATOM    381 1HD1 LEU A  26      17.855  12.728   4.118  1.00  0.98           H  
ATOM    382 2HD1 LEU A  26      16.097  12.899   4.222  1.00  0.98           H  
ATOM    383 3HD1 LEU A  26      16.914  11.648   5.172  1.00  0.98           H  
ATOM    384 1HD2 LEU A  26      18.848  10.738   2.973  1.00  0.98           H  
ATOM    385 2HD2 LEU A  26      17.898   9.645   4.003  1.00  0.98           H  
ATOM    386 3HD2 LEU A  26      17.776   9.527   2.229  1.00  0.98           H  
ATOM    387  N   THR A  27      12.695   9.171   2.187  1.00  0.99           N  
ATOM    388  CA  THR A  27      11.443   8.454   2.418  1.00  0.99           C  
ATOM    389  C   THR A  27      11.160   7.359   1.378  1.00  0.99           C  
ATOM    390  O   THR A  27      10.758   6.245   1.723  1.00  0.99           O  
ATOM    391  CB  THR A  27      10.274   9.459   2.401  1.00  0.99           C  
ATOM    392  OG1 THR A  27      10.458  10.429   3.441  1.00  0.99           O  
ATOM    393  CG2 THR A  27       8.967   8.765   2.570  1.00  0.99           C  
ATOM    394  H   THR A  27      12.623  10.159   1.943  1.00  0.99           H  
ATOM    395  HA  THR A  27      11.495   7.987   3.400  1.00  0.99           H  
ATOM    396  HB  THR A  27      10.265   9.976   1.448  1.00  0.99           H  
ATOM    397  HG1 THR A  27      11.199  11.025   3.182  1.00  0.99           H  
ATOM    398 1HG2 THR A  27       8.160   9.495   2.540  1.00  0.99           H  
ATOM    399 2HG2 THR A  27       8.840   8.051   1.761  1.00  0.99           H  
ATOM    400 3HG2 THR A  27       8.953   8.245   3.524  1.00  0.99           H  
ATOM    401  N   VAL A  28      11.357   7.703   0.107  1.00  0.97           N  
ATOM    402  CA  VAL A  28      11.085   6.848  -1.044  1.00  0.97           C  
ATOM    403  C   VAL A  28      12.169   5.827  -1.377  1.00  0.97           C  
ATOM    404  O   VAL A  28      11.857   4.705  -1.770  1.00  0.97           O  
ATOM    405  CB  VAL A  28      10.800   7.728  -2.268  1.00  0.97           C  
ATOM    406  CG1 VAL A  28      10.661   6.877  -3.540  1.00  0.97           C  
ATOM    407  CG2 VAL A  28       9.521   8.498  -1.997  1.00  0.97           C  
ATOM    408  H   VAL A  28      11.680   8.649  -0.083  1.00  0.97           H  
ATOM    409  HA  VAL A  28      10.172   6.296  -0.821  1.00  0.97           H  
ATOM    410  HB  VAL A  28      11.627   8.424  -2.410  1.00  0.97           H  
ATOM    411 1HG1 VAL A  28      10.457   7.522  -4.395  1.00  0.97           H  
ATOM    412 2HG1 VAL A  28      11.583   6.328  -3.716  1.00  0.97           H  
ATOM    413 3HG1 VAL A  28       9.842   6.173  -3.416  1.00  0.97           H  
ATOM    414 1HG2 VAL A  28       9.309   9.141  -2.833  1.00  0.97           H  
ATOM    415 2HG2 VAL A  28       8.706   7.790  -1.855  1.00  0.97           H  
ATOM    416 3HG2 VAL A  28       9.639   9.098  -1.099  1.00  0.97           H  
ATOM    417  N   GLN A  29      13.436   6.231  -1.290  1.00  0.92           N  
ATOM    418  CA  GLN A  29      14.578   5.397  -1.659  1.00  0.92           C  
ATOM    419  C   GLN A  29      14.516   4.892  -3.103  1.00  0.92           C  
ATOM    420  O   GLN A  29      14.495   3.682  -3.324  1.00  0.92           O  
ATOM    421  CB  GLN A  29      14.690   4.164  -0.747  1.00  0.92           C  
ATOM    422  CG  GLN A  29      14.989   4.431   0.736  1.00  0.92           C  
ATOM    423  CD  GLN A  29      16.425   4.889   1.000  1.00  0.92           C  
ATOM    424  OE1 GLN A  29      17.391   4.207   0.626  1.00  0.92           O  
ATOM    425  NE2 GLN A  29      16.569   6.020   1.677  1.00  0.92           N  
ATOM    426  H   GLN A  29      13.644   7.163  -0.945  1.00  0.92           H  
ATOM    427  HA  GLN A  29      15.484   5.989  -1.534  1.00  0.92           H  
ATOM    428 1HB  GLN A  29      13.779   3.577  -0.794  1.00  0.92           H  
ATOM    429 2HB  GLN A  29      15.491   3.528  -1.122  1.00  0.92           H  
ATOM    430 1HG  GLN A  29      14.317   5.221   1.088  1.00  0.92           H  
ATOM    431 2HG  GLN A  29      14.812   3.518   1.300  1.00  0.92           H  
ATOM    432 1HE2 GLN A  29      17.481   6.365   1.890  1.00  0.92           H  
ATOM    433 2HE2 GLN A  29      15.737   6.530   1.992  1.00  0.92           H  
ATOM    434  N   PRO A  30      14.491   5.781  -4.111  1.00  0.86           N  
ATOM    435  CA  PRO A  30      14.437   5.444  -5.514  1.00  0.86           C  
ATOM    436  C   PRO A  30      15.793   4.942  -5.915  1.00  0.86           C  
ATOM    437  O   PRO A  30      16.780   5.227  -5.241  1.00  0.86           O  
ATOM    438  CB  PRO A  30      14.162   6.770  -6.191  1.00  0.86           C  
ATOM    439  CG  PRO A  30      14.821   7.765  -5.274  1.00  0.86           C  
ATOM    440  CD  PRO A  30      14.598   7.230  -3.861  1.00  0.86           C  
ATOM    441  HA  PRO A  30      13.656   4.704  -5.689  1.00  0.86           H  
ATOM    442 1HB  PRO A  30      14.588   6.770  -7.208  1.00  0.86           H  
ATOM    443 2HB  PRO A  30      13.077   6.923  -6.296  1.00  0.86           H  
ATOM    444 1HG  PRO A  30      15.890   7.855  -5.532  1.00  0.86           H  
ATOM    445 2HG  PRO A  30      14.400   8.724  -5.427  1.00  0.86           H  
ATOM    446 1HD  PRO A  30      15.462   7.474  -3.227  1.00  0.86           H  
ATOM    447 2HD  PRO A  30      13.669   7.647  -3.474  1.00  0.86           H  
ATOM    448  N   ASN A  31      15.883   4.243  -7.023  1.00  0.80           N  
ATOM    449  CA  ASN A  31      17.207   3.873  -7.476  1.00  0.80           C  
ATOM    450  C   ASN A  31      17.947   5.103  -8.029  1.00  0.80           C  
ATOM    451  O   ASN A  31      19.145   5.306  -7.746  1.00  0.80           O  
ATOM    452  CB  ASN A  31      17.086   2.776  -8.512  1.00  0.80           C  
ATOM    453  CG  ASN A  31      16.682   1.467  -7.911  1.00  0.80           C  
ATOM    454  OD1 ASN A  31      16.917   1.203  -6.728  1.00  0.80           O  
ATOM    455  ND2 ASN A  31      16.064   0.630  -8.700  1.00  0.80           N  
ATOM    456  H   ASN A  31      15.063   3.997  -7.560  1.00  0.80           H  
ATOM    457  HA  ASN A  31      17.778   3.497  -6.626  1.00  0.80           H  
ATOM    458 1HB  ASN A  31      16.335   3.058  -9.248  1.00  0.80           H  
ATOM    459 2HB  ASN A  31      18.037   2.652  -9.024  1.00  0.80           H  
ATOM    460 1HD2 ASN A  31      15.765  -0.258  -8.349  1.00  0.80           H  
ATOM    461 2HD2 ASN A  31      15.884   0.876  -9.650  1.00  0.80           H  
ATOM    462  N   TYR A  32      17.195   5.982  -8.724  1.00  0.74           N  
ATOM    463  CA  TYR A  32      17.792   7.156  -9.348  1.00  0.74           C  
ATOM    464  C   TYR A  32      17.128   8.472  -8.908  1.00  0.74           C  
ATOM    465  O   TYR A  32      15.929   8.505  -8.598  1.00  0.74           O  
ATOM    466  CB  TYR A  32      17.665   7.015 -10.868  1.00  0.74           C  
ATOM    467  CG  TYR A  32      18.271   5.754 -11.377  1.00  0.74           C  
ATOM    468  CD1 TYR A  32      17.524   4.597 -11.383  1.00  0.74           C  
ATOM    469  CD2 TYR A  32      19.527   5.727 -11.812  1.00  0.74           C  
ATOM    470  CE1 TYR A  32      18.064   3.412 -11.814  1.00  0.74           C  
ATOM    471  CE2 TYR A  32      20.090   4.527 -12.252  1.00  0.74           C  
ATOM    472  CZ  TYR A  32      19.357   3.381 -12.246  1.00  0.74           C  
ATOM    473  OH  TYR A  32      19.913   2.197 -12.673  1.00  0.74           O  
ATOM    474  H   TYR A  32      16.214   5.778  -8.917  1.00  0.74           H  
ATOM    475  HA  TYR A  32      18.836   7.193  -9.070  1.00  0.74           H  
ATOM    476 1HB  TYR A  32      16.611   7.009 -11.140  1.00  0.74           H  
ATOM    477 2HB  TYR A  32      18.142   7.860 -11.366  1.00  0.74           H  
ATOM    478  HD1 TYR A  32      16.505   4.620 -11.033  1.00  0.74           H  
ATOM    479  HD2 TYR A  32      20.106   6.648 -11.816  1.00  0.74           H  
ATOM    480  HE1 TYR A  32      17.467   2.505 -11.801  1.00  0.74           H  
ATOM    481  HE2 TYR A  32      21.125   4.504 -12.604  1.00  0.74           H  
ATOM    482  HH  TYR A  32      20.861   2.321 -12.811  1.00  0.74           H  
ATOM    483  N   ILE A  33      17.909   9.562  -8.942  1.00  0.70           N  
ATOM    484  CA  ILE A  33      17.378  10.914  -8.670  1.00  0.70           C  
ATOM    485  C   ILE A  33      17.487  11.812  -9.896  1.00  0.70           C  
ATOM    486  O   ILE A  33      18.565  11.911 -10.483  1.00  0.70           O  
ATOM    487  CB  ILE A  33      18.176  11.637  -7.587  1.00  0.70           C  
ATOM    488  CG1 ILE A  33      18.184  10.903  -6.400  1.00  0.70           C  
ATOM    489  CG2 ILE A  33      17.556  13.007  -7.286  1.00  0.70           C  
ATOM    490  CD1 ILE A  33      19.176  11.444  -5.396  1.00  0.70           C  
ATOM    491  H   ILE A  33      18.901   9.420  -9.140  1.00  0.70           H  
ATOM    492  HA  ILE A  33      16.335  10.836  -8.374  1.00  0.70           H  
ATOM    493  HB  ILE A  33      19.205  11.764  -7.915  1.00  0.70           H  
ATOM    494 1HG1 ILE A  33      17.222  10.927  -6.008  1.00  0.70           H  
ATOM    495 2HG1 ILE A  33      18.417   9.888  -6.635  1.00  0.70           H  
ATOM    496 1HG2 ILE A  33      18.131  13.510  -6.512  1.00  0.70           H  
ATOM    497 2HG2 ILE A  33      17.551  13.622  -8.169  1.00  0.70           H  
ATOM    498 3HG2 ILE A  33      16.528  12.871  -6.944  1.00  0.70           H  
ATOM    499 1HD1 ILE A  33      19.125  10.837  -4.513  1.00  0.70           H  
ATOM    500 2HD1 ILE A  33      20.183  11.400  -5.812  1.00  0.70           H  
ATOM    501 3HD1 ILE A  33      18.936  12.473  -5.153  1.00  0.70           H  
ATOM    502  N   GLY A  34      16.398  12.460 -10.296  1.00  0.67           N  
ATOM    503  CA  GLY A  34      16.475  13.374 -11.431  1.00  0.67           C  
ATOM    504  C   GLY A  34      16.836  14.754 -10.905  1.00  0.67           C  
ATOM    505  O   GLY A  34      16.329  15.163  -9.860  1.00  0.67           O  
ATOM    506  H   GLY A  34      15.529  12.330  -9.789  1.00  0.67           H  
ATOM    507 1HA  GLY A  34      17.228  13.032 -12.142  1.00  0.67           H  
ATOM    508 2HA  GLY A  34      15.520  13.405 -11.952  1.00  0.67           H  
ATOM    509  N   ASN A  35      17.673  15.484 -11.641  1.00  0.65           N  
ATOM    510  CA  ASN A  35      18.093  16.820 -11.214  1.00  0.65           C  
ATOM    511  C   ASN A  35      18.264  17.832 -12.370  1.00  0.65           C  
ATOM    512  O   ASN A  35      18.917  17.560 -13.382  1.00  0.65           O  
ATOM    513  CB  ASN A  35      19.424  16.698 -10.492  1.00  0.65           C  
ATOM    514  CG  ASN A  35      19.434  15.901  -9.239  1.00  0.65           C  
ATOM    515  OD1 ASN A  35      19.081  16.388  -8.167  1.00  0.65           O  
ATOM    516  ND2 ASN A  35      19.847  14.670  -9.361  1.00  0.65           N  
ATOM    517  H   ASN A  35      18.090  15.059 -12.468  1.00  0.65           H  
ATOM    518  HA  ASN A  35      17.337  17.222 -10.537  1.00  0.65           H  
ATOM    519 1HB  ASN A  35      20.083  16.196 -11.178  1.00  0.65           H  
ATOM    520 2HB  ASN A  35      19.834  17.692 -10.297  1.00  0.65           H  
ATOM    521 1HD2 ASN A  35      19.877  14.064  -8.569  1.00  0.65           H  
ATOM    522 2HD2 ASN A  35      20.107  14.323 -10.264  1.00  0.65           H  
ATOM    523  N   ASN A  36      17.758  19.046 -12.174  1.00  0.65           N  
ATOM    524  CA  ASN A  36      17.875  20.132 -13.166  1.00  0.65           C  
ATOM    525  C   ASN A  36      19.155  20.981 -13.074  1.00  0.65           C  
ATOM    526  O   ASN A  36      19.106  22.159 -12.709  1.00  0.65           O  
ATOM    527  CB  ASN A  36      16.634  21.011 -13.128  1.00  0.65           C  
ATOM    528  CG  ASN A  36      16.302  21.543 -11.763  1.00  0.65           C  
ATOM    529  OD1 ASN A  36      16.387  20.797 -10.781  1.00  0.65           O  
ATOM    530  ND2 ASN A  36      15.924  22.794 -11.671  1.00  0.65           N  
ATOM    531  H   ASN A  36      17.252  19.226 -11.319  1.00  0.65           H  
ATOM    532  HA  ASN A  36      17.898  19.667 -14.156  1.00  0.65           H  
ATOM    533 1HB  ASN A  36      16.800  21.862 -13.789  1.00  0.65           H  
ATOM    534 2HB  ASN A  36      15.785  20.484 -13.513  1.00  0.65           H  
ATOM    535 1HD2 ASN A  36      15.690  23.186 -10.780  1.00  0.65           H  
ATOM    536 2HD2 ASN A  36      15.864  23.363 -12.491  1.00  0.65           H  
ATOM    537  N   GLY A  37      20.299  20.365 -13.379  1.00  0.65           N  
ATOM    538  CA  GLY A  37      21.596  21.065 -13.288  1.00  0.65           C  
ATOM    539  C   GLY A  37      21.801  21.960 -14.518  1.00  0.65           C  
ATOM    540  O   GLY A  37      20.992  21.919 -15.445  1.00  0.65           O  
ATOM    541  H   GLY A  37      20.224  19.390 -13.675  1.00  0.65           H  
ATOM    542 1HA  GLY A  37      21.631  21.667 -12.378  1.00  0.65           H  
ATOM    543 2HA  GLY A  37      22.403  20.335 -13.223  1.00  0.65           H  
ATOM    544  N   ASN A  38      22.872  22.769 -14.548  1.00  0.65           N  
ATOM    545  CA  ASN A  38      23.070  23.633 -15.726  1.00  0.65           C  
ATOM    546  C   ASN A  38      23.929  22.977 -16.815  1.00  0.65           C  
ATOM    547  O   ASN A  38      24.284  21.799 -16.723  1.00  0.65           O  
ATOM    548  CB  ASN A  38      23.632  24.995 -15.355  1.00  0.65           C  
ATOM    549  CG  ASN A  38      25.068  25.030 -14.882  1.00  0.65           C  
ATOM    550  OD1 ASN A  38      25.871  24.100 -15.084  1.00  0.65           O  
ATOM    551  ND2 ASN A  38      25.412  26.148 -14.275  1.00  0.65           N  
ATOM    552  H   ASN A  38      23.514  22.808 -13.751  1.00  0.65           H  
ATOM    553  HA  ASN A  38      22.092  23.815 -16.178  1.00  0.65           H  
ATOM    554 1HB  ASN A  38      23.530  25.671 -16.202  1.00  0.65           H  
ATOM    555 2HB  ASN A  38      23.014  25.407 -14.557  1.00  0.65           H  
ATOM    556 1HD2 ASN A  38      26.351  26.295 -13.962  1.00  0.65           H  
ATOM    557 2HD2 ASN A  38      24.733  26.873 -14.153  1.00  0.65           H  
ATOM    558  N   GLU A  39      24.296  23.761 -17.834  1.00  0.67           N  
ATOM    559  CA  GLU A  39      25.096  23.290 -18.973  1.00  0.67           C  
ATOM    560  C   GLU A  39      26.479  22.743 -18.610  1.00  0.67           C  
ATOM    561  O   GLU A  39      27.052  21.943 -19.337  1.00  0.67           O  
ATOM    562  CB  GLU A  39      25.268  24.420 -19.990  1.00  0.67           C  
ATOM    563  CG  GLU A  39      26.111  25.610 -19.522  1.00  0.67           C  
ATOM    564  CD  GLU A  39      26.150  26.743 -20.548  1.00  0.67           C  
ATOM    565  OE1 GLU A  39      25.730  26.525 -21.662  1.00  0.67           O  
ATOM    566  OE2 GLU A  39      26.571  27.825 -20.206  1.00  0.67           O  
ATOM    567  H   GLU A  39      23.973  24.716 -17.849  1.00  0.67           H  
ATOM    568  HA  GLU A  39      24.540  22.483 -19.450  1.00  0.67           H  
ATOM    569 1HB  GLU A  39      25.700  24.021 -20.910  1.00  0.67           H  
ATOM    570 2HB  GLU A  39      24.344  24.836 -20.226  1.00  0.67           H  
ATOM    571 1HG  GLU A  39      25.708  25.985 -18.582  1.00  0.67           H  
ATOM    572 2HG  GLU A  39      27.130  25.269 -19.340  1.00  0.67           H  
ATOM    573  N   ASP A  40      27.040  23.142 -17.481  1.00  0.69           N  
ATOM    574  CA  ASP A  40      28.349  22.627 -17.113  1.00  0.69           C  
ATOM    575  C   ASP A  40      28.161  21.571 -16.052  1.00  0.69           C  
ATOM    576  O   ASP A  40      29.093  21.221 -15.330  1.00  0.69           O  
ATOM    577  CB  ASP A  40      29.289  23.724 -16.635  1.00  0.69           C  
ATOM    578  CG  ASP A  40      29.700  24.695 -17.725  1.00  0.69           C  
ATOM    579  OD1 ASP A  40      29.975  24.255 -18.818  1.00  0.69           O  
ATOM    580  OD2 ASP A  40      29.759  25.869 -17.452  1.00  0.69           O  
ATOM    581  H   ASP A  40      26.554  23.763 -16.843  1.00  0.69           H  
ATOM    582  HA  ASP A  40      28.809  22.154 -17.980  1.00  0.69           H  
ATOM    583 1HB  ASP A  40      28.793  24.296 -15.852  1.00  0.69           H  
ATOM    584 2HB  ASP A  40      30.184  23.275 -16.201  1.00  0.69           H  
ATOM    585  N   LEU A  41      26.919  21.101 -15.934  1.00  0.73           N  
ATOM    586  CA  LEU A  41      26.493  20.087 -14.996  1.00  0.73           C  
ATOM    587  C   LEU A  41      26.799  20.556 -13.575  1.00  0.73           C  
ATOM    588  O   LEU A  41      27.120  19.757 -12.696  1.00  0.73           O  
ATOM    589  CB  LEU A  41      27.231  18.781 -15.332  1.00  0.73           C  
ATOM    590  CG  LEU A  41      26.861  17.570 -14.593  1.00  0.73           C  
ATOM    591  CD1 LEU A  41      25.530  17.227 -14.882  1.00  0.73           C  
ATOM    592  CD2 LEU A  41      27.783  16.455 -14.977  1.00  0.73           C  
ATOM    593  H   LEU A  41      26.191  21.456 -16.546  1.00  0.73           H  
ATOM    594  HA  LEU A  41      25.417  19.943 -15.101  1.00  0.73           H  
ATOM    595 1HB  LEU A  41      27.120  18.578 -16.396  1.00  0.73           H  
ATOM    596 2HB  LEU A  41      28.279  18.927 -15.119  1.00  0.73           H  
ATOM    597  HG  LEU A  41      26.897  17.757 -13.544  1.00  0.73           H  
ATOM    598 1HD1 LEU A  41      25.330  16.343 -14.307  1.00  0.73           H  
ATOM    599 2HD1 LEU A  41      24.872  18.042 -14.583  1.00  0.73           H  
ATOM    600 3HD1 LEU A  41      25.405  17.025 -15.939  1.00  0.73           H  
ATOM    601 1HD2 LEU A  41      27.491  15.577 -14.438  1.00  0.73           H  
ATOM    602 2HD2 LEU A  41      27.716  16.270 -16.020  1.00  0.73           H  
ATOM    603 3HD2 LEU A  41      28.804  16.721 -14.735  1.00  0.73           H  
ATOM    604  N   VAL A  42      26.642  21.863 -13.344  1.00  0.78           N  
ATOM    605  CA  VAL A  42      26.916  22.447 -12.045  1.00  0.78           C  
ATOM    606  C   VAL A  42      25.651  22.663 -11.245  1.00  0.78           C  
ATOM    607  O   VAL A  42      24.604  23.082 -11.766  1.00  0.78           O  
ATOM    608  CB  VAL A  42      27.703  23.757 -12.185  1.00  0.78           C  
ATOM    609  CG1 VAL A  42      27.918  24.368 -10.850  1.00  0.78           C  
ATOM    610  CG2 VAL A  42      29.019  23.499 -12.857  1.00  0.78           C  
ATOM    611  H   VAL A  42      26.364  22.482 -14.102  1.00  0.78           H  
ATOM    612  HA  VAL A  42      27.537  21.749 -11.491  1.00  0.78           H  
ATOM    613  HB  VAL A  42      27.128  24.452 -12.772  1.00  0.78           H  
ATOM    614 1HG1 VAL A  42      28.463  25.303 -10.968  1.00  0.78           H  
ATOM    615 2HG1 VAL A  42      26.970  24.564 -10.389  1.00  0.78           H  
ATOM    616 3HG1 VAL A  42      28.488  23.704 -10.219  1.00  0.78           H  
ATOM    617 1HG2 VAL A  42      29.563  24.435 -12.965  1.00  0.78           H  
ATOM    618 2HG2 VAL A  42      29.613  22.804 -12.278  1.00  0.78           H  
ATOM    619 3HG2 VAL A  42      28.838  23.086 -13.815  1.00  0.78           H  
ATOM    620  N   LEU A  43      25.732  22.245  -9.991  1.00  0.83           N  
ATOM    621  CA  LEU A  43      24.648  22.271  -9.037  1.00  0.83           C  
ATOM    622  C   LEU A  43      24.748  23.524  -8.145  1.00  0.83           C  
ATOM    623  O   LEU A  43      24.923  23.422  -6.931  1.00  0.83           O  
ATOM    624  CB  LEU A  43      24.814  20.994  -8.236  1.00  0.83           C  
ATOM    625  CG  LEU A  43      25.005  19.775  -9.173  1.00  0.83           C  
ATOM    626  CD1 LEU A  43      25.184  18.493  -8.372  1.00  0.83           C  
ATOM    627  CD2 LEU A  43      23.881  19.705 -10.135  1.00  0.83           C  
ATOM    628  H   LEU A  43      26.630  21.907  -9.651  1.00  0.83           H  
ATOM    629  HA  LEU A  43      23.698  22.276  -9.569  1.00  0.83           H  
ATOM    630 1HB  LEU A  43      25.683  21.079  -7.586  1.00  0.83           H  
ATOM    631 2HB  LEU A  43      23.932  20.832  -7.627  1.00  0.83           H  
ATOM    632  HG  LEU A  43      25.930  19.929  -9.738  1.00  0.83           H  
ATOM    633 1HD1 LEU A  43      25.359  17.662  -9.053  1.00  0.83           H  
ATOM    634 2HD1 LEU A  43      26.039  18.599  -7.710  1.00  0.83           H  
ATOM    635 3HD1 LEU A  43      24.287  18.299  -7.786  1.00  0.83           H  
ATOM    636 1HD2 LEU A  43      24.070  18.899 -10.818  1.00  0.83           H  
ATOM    637 2HD2 LEU A  43      22.980  19.532  -9.587  1.00  0.83           H  
ATOM    638 3HD2 LEU A  43      23.802  20.627 -10.693  1.00  0.83           H  
ATOM    639  N   ASN A  44      24.657  24.707  -8.757  1.00  0.87           N  
ATOM    640  CA  ASN A  44      24.852  25.984  -8.050  1.00  0.87           C  
ATOM    641  C   ASN A  44      23.798  26.417  -7.039  1.00  0.87           C  
ATOM    642  O   ASN A  44      24.121  27.122  -6.083  1.00  0.87           O  
ATOM    643  CB  ASN A  44      24.994  27.116  -9.051  1.00  0.87           C  
ATOM    644  CG  ASN A  44      26.344  27.219  -9.689  1.00  0.87           C  
ATOM    645  OD1 ASN A  44      27.360  26.847  -9.089  1.00  0.87           O  
ATOM    646  ND2 ASN A  44      26.383  27.712 -10.900  1.00  0.87           N  
ATOM    647  H   ASN A  44      24.482  24.711  -9.754  1.00  0.87           H  
ATOM    648  HA  ASN A  44      25.789  25.902  -7.498  1.00  0.87           H  
ATOM    649 1HB  ASN A  44      24.251  26.985  -9.838  1.00  0.87           H  
ATOM    650 2HB  ASN A  44      24.771  28.059  -8.552  1.00  0.87           H  
ATOM    651 1HD2 ASN A  44      27.259  27.803 -11.374  1.00  0.87           H  
ATOM    652 2HD2 ASN A  44      25.538  27.998 -11.348  1.00  0.87           H  
ATOM    653  N   ASP A  45      22.547  26.045  -7.253  1.00  0.89           N  
ATOM    654  CA  ASP A  45      21.488  26.536  -6.378  1.00  0.89           C  
ATOM    655  C   ASP A  45      20.220  25.704  -6.531  1.00  0.89           C  
ATOM    656  O   ASP A  45      20.194  24.703  -7.254  1.00  0.89           O  
ATOM    657  CB  ASP A  45      21.199  28.028  -6.698  1.00  0.89           C  
ATOM    658  CG  ASP A  45      20.675  28.902  -5.506  1.00  0.89           C  
ATOM    659  OD1 ASP A  45      19.862  28.430  -4.741  1.00  0.89           O  
ATOM    660  OD2 ASP A  45      21.093  30.031  -5.403  1.00  0.89           O  
ATOM    661  H   ASP A  45      22.331  25.443  -8.033  1.00  0.89           H  
ATOM    662  HA  ASP A  45      21.827  26.457  -5.345  1.00  0.89           H  
ATOM    663 1HB  ASP A  45      22.103  28.499  -7.078  1.00  0.89           H  
ATOM    664 2HB  ASP A  45      20.459  28.076  -7.498  1.00  0.89           H  
ATOM    665  N   GLY A  46      19.183  26.106  -5.813  1.00  0.87           N  
ATOM    666  CA  GLY A  46      17.877  25.484  -5.891  1.00  0.87           C  
ATOM    667  C   GLY A  46      17.941  24.030  -5.502  1.00  0.87           C  
ATOM    668  O   GLY A  46      18.772  23.617  -4.689  1.00  0.87           O  
ATOM    669  H   GLY A  46      19.302  26.922  -5.216  1.00  0.87           H  
ATOM    670 1HA  GLY A  46      17.187  26.013  -5.233  1.00  0.87           H  
ATOM    671 2HA  GLY A  46      17.491  25.579  -6.904  1.00  0.87           H  
ATOM    672  N   ILE A  47      17.079  23.240  -6.115  1.00  0.84           N  
ATOM    673  CA  ILE A  47      17.015  21.839  -5.780  1.00  0.84           C  
ATOM    674  C   ILE A  47      18.307  21.077  -6.091  1.00  0.84           C  
ATOM    675  O   ILE A  47      18.745  20.306  -5.240  1.00  0.84           O  
ATOM    676  CB  ILE A  47      15.782  21.197  -6.407  1.00  0.84           C  
ATOM    677  CG1 ILE A  47      14.550  21.799  -5.700  1.00  0.84           C  
ATOM    678  CG2 ILE A  47      15.880  19.681  -6.243  1.00  0.84           C  
ATOM    679  CD1 ILE A  47      13.235  21.537  -6.376  1.00  0.84           C  
ATOM    680  H   ILE A  47      16.441  23.627  -6.796  1.00  0.84           H  
ATOM    681  HA  ILE A  47      16.864  21.773  -4.702  1.00  0.84           H  
ATOM    682  HB  ILE A  47      15.686  21.443  -7.445  1.00  0.84           H  
ATOM    683 1HG1 ILE A  47      14.509  21.399  -4.685  1.00  0.84           H  
ATOM    684 2HG1 ILE A  47      14.685  22.877  -5.637  1.00  0.84           H  
ATOM    685 1HG2 ILE A  47      15.005  19.211  -6.660  1.00  0.84           H  
ATOM    686 2HG2 ILE A  47      16.766  19.313  -6.763  1.00  0.84           H  
ATOM    687 3HG2 ILE A  47      15.957  19.435  -5.182  1.00  0.84           H  
ATOM    688 1HD1 ILE A  47      12.434  22.005  -5.811  1.00  0.84           H  
ATOM    689 2HD1 ILE A  47      13.256  21.952  -7.385  1.00  0.84           H  
ATOM    690 3HD1 ILE A  47      13.059  20.495  -6.430  1.00  0.84           H  
ATOM    691  N   PRO A  48      18.936  21.200  -7.288  1.00  0.80           N  
ATOM    692  CA  PRO A  48      20.194  20.550  -7.607  1.00  0.80           C  
ATOM    693  C   PRO A  48      21.216  20.841  -6.512  1.00  0.80           C  
ATOM    694  O   PRO A  48      21.986  19.960  -6.113  1.00  0.80           O  
ATOM    695  CB  PRO A  48      20.567  21.229  -8.923  1.00  0.80           C  
ATOM    696  CG  PRO A  48      19.272  21.580  -9.533  1.00  0.80           C  
ATOM    697  CD  PRO A  48      18.413  22.024  -8.393  1.00  0.80           C  
ATOM    698  HA  PRO A  48      20.034  19.467  -7.731  1.00  0.80           H  
ATOM    699 1HB  PRO A  48      21.217  22.100  -8.738  1.00  0.80           H  
ATOM    700 2HB  PRO A  48      21.103  20.550  -9.559  1.00  0.80           H  
ATOM    701 1HG  PRO A  48      19.410  22.377 -10.273  1.00  0.80           H  
ATOM    702 2HG  PRO A  48      18.870  20.717 -10.061  1.00  0.80           H  
ATOM    703 1HD  PRO A  48      18.593  23.086  -8.231  1.00  0.80           H  
ATOM    704 2HD  PRO A  48      17.396  21.805  -8.638  1.00  0.80           H  
ATOM    705  N   GLY A  49      21.164  22.078  -5.984  1.00  0.76           N  
ATOM    706  CA  GLY A  49      22.019  22.527  -4.899  1.00  0.76           C  
ATOM    707  C   GLY A  49      21.751  21.709  -3.642  1.00  0.76           C  
ATOM    708  O   GLY A  49      22.670  21.146  -3.047  1.00  0.76           O  
ATOM    709  H   GLY A  49      20.531  22.779  -6.371  1.00  0.76           H  
ATOM    710 1HA  GLY A  49      23.066  22.438  -5.193  1.00  0.76           H  
ATOM    711 2HA  GLY A  49      21.823  23.581  -4.704  1.00  0.76           H  
ATOM    712  N   GLU A  50      20.479  21.629  -3.244  1.00  0.74           N  
ATOM    713  CA  GLU A  50      20.107  20.896  -2.036  1.00  0.74           C  
ATOM    714  C   GLU A  50      20.459  19.412  -2.117  1.00  0.74           C  
ATOM    715  O   GLU A  50      20.925  18.827  -1.133  1.00  0.74           O  
ATOM    716  CB  GLU A  50      18.608  21.034  -1.766  1.00  0.74           C  
ATOM    717  CG  GLU A  50      18.160  22.412  -1.302  1.00  0.74           C  
ATOM    718  CD  GLU A  50      16.681  22.479  -1.090  1.00  0.74           C  
ATOM    719  OE1 GLU A  50      15.991  21.627  -1.613  1.00  0.74           O  
ATOM    720  OE2 GLU A  50      16.237  23.373  -0.402  1.00  0.74           O  
ATOM    721  H   GLU A  50      19.768  22.120  -3.788  1.00  0.74           H  
ATOM    722  HA  GLU A  50      20.650  21.330  -1.196  1.00  0.74           H  
ATOM    723 1HB  GLU A  50      18.053  20.783  -2.669  1.00  0.74           H  
ATOM    724 2HB  GLU A  50      18.323  20.324  -1.002  1.00  0.74           H  
ATOM    725 1HG  GLU A  50      18.669  22.659  -0.371  1.00  0.74           H  
ATOM    726 2HG  GLU A  50      18.452  23.146  -2.054  1.00  0.74           H  
ATOM    727  N   ILE A  51      20.287  18.809  -3.291  1.00  0.74           N  
ATOM    728  CA  ILE A  51      20.619  17.400  -3.455  1.00  0.74           C  
ATOM    729  C   ILE A  51      22.133  17.229  -3.313  1.00  0.74           C  
ATOM    730  O   ILE A  51      22.613  16.319  -2.627  1.00  0.74           O  
ATOM    731  CB  ILE A  51      20.097  16.872  -4.807  1.00  0.74           C  
ATOM    732  CG1 ILE A  51      18.559  16.942  -4.825  1.00  0.74           C  
ATOM    733  CG2 ILE A  51      20.527  15.446  -5.026  1.00  0.74           C  
ATOM    734  CD1 ILE A  51      17.939  16.090  -3.764  1.00  0.74           C  
ATOM    735  H   ILE A  51      19.890  19.342  -4.069  1.00  0.74           H  
ATOM    736  HA  ILE A  51      20.135  16.833  -2.663  1.00  0.74           H  
ATOM    737  HB  ILE A  51      20.480  17.507  -5.613  1.00  0.74           H  
ATOM    738 1HG1 ILE A  51      18.245  17.967  -4.663  1.00  0.74           H  
ATOM    739 2HG1 ILE A  51      18.190  16.614  -5.794  1.00  0.74           H  
ATOM    740 1HG2 ILE A  51      20.156  15.095  -5.989  1.00  0.74           H  
ATOM    741 2HG2 ILE A  51      21.589  15.405  -5.011  1.00  0.74           H  
ATOM    742 3HG2 ILE A  51      20.129  14.827  -4.249  1.00  0.74           H  
ATOM    743 1HD1 ILE A  51      16.861  16.166  -3.811  1.00  0.74           H  
ATOM    744 2HD1 ILE A  51      18.242  15.066  -3.934  1.00  0.74           H  
ATOM    745 3HD1 ILE A  51      18.285  16.410  -2.793  1.00  0.74           H  
ATOM    746  N   ASN A  52      22.888  18.146  -3.910  1.00  0.74           N  
ATOM    747  CA  ASN A  52      24.329  18.123  -3.792  1.00  0.74           C  
ATOM    748  C   ASN A  52      24.744  18.225  -2.326  1.00  0.74           C  
ATOM    749  O   ASN A  52      25.551  17.424  -1.850  1.00  0.74           O  
ATOM    750  CB  ASN A  52      24.926  19.238  -4.614  1.00  0.74           C  
ATOM    751  CG  ASN A  52      26.374  19.195  -4.701  1.00  0.74           C  
ATOM    752  OD1 ASN A  52      26.920  18.172  -5.152  1.00  0.74           O  
ATOM    753  ND2 ASN A  52      27.022  20.265  -4.305  1.00  0.74           N  
ATOM    754  H   ASN A  52      22.460  18.875  -4.483  1.00  0.74           H  
ATOM    755  HA  ASN A  52      24.698  17.175  -4.174  1.00  0.74           H  
ATOM    756 1HB  ASN A  52      24.508  19.207  -5.610  1.00  0.74           H  
ATOM    757 2HB  ASN A  52      24.645  20.194  -4.188  1.00  0.74           H  
ATOM    758 1HD2 ASN A  52      28.018  20.304  -4.353  1.00  0.74           H  
ATOM    759 2HD2 ASN A  52      26.510  21.055  -3.965  1.00  0.74           H  
ATOM    760  N   GLN A  53      24.155  19.164  -1.584  1.00  0.76           N  
ATOM    761  CA  GLN A  53      24.516  19.330  -0.180  1.00  0.76           C  
ATOM    762  C   GLN A  53      24.182  18.071   0.628  1.00  0.76           C  
ATOM    763  O   GLN A  53      24.988  17.612   1.445  1.00  0.76           O  
ATOM    764  CB  GLN A  53      23.759  20.529   0.394  1.00  0.76           C  
ATOM    765  CG  GLN A  53      24.223  21.872  -0.151  1.00  0.76           C  
ATOM    766  CD  GLN A  53      23.337  23.022   0.296  1.00  0.76           C  
ATOM    767  OE1 GLN A  53      22.212  22.824   0.768  1.00  0.76           O  
ATOM    768  NE2 GLN A  53      23.839  24.243   0.142  1.00  0.76           N  
ATOM    769  H   GLN A  53      23.479  19.794  -2.017  1.00  0.76           H  
ATOM    770  HA  GLN A  53      25.586  19.513  -0.115  1.00  0.76           H  
ATOM    771 1HB  GLN A  53      22.698  20.425   0.162  1.00  0.76           H  
ATOM    772 2HB  GLN A  53      23.859  20.540   1.476  1.00  0.76           H  
ATOM    773 1HG  GLN A  53      25.234  22.061   0.206  1.00  0.76           H  
ATOM    774 2HG  GLN A  53      24.217  21.833  -1.236  1.00  0.76           H  
ATOM    775 1HE2 GLN A  53      23.303  25.042   0.414  1.00  0.76           H  
ATOM    776 2HE2 GLN A  53      24.751  24.362  -0.248  1.00  0.76           H  
ATOM    777  N   ALA A  54      23.027  17.469   0.345  1.00  0.77           N  
ATOM    778  CA  ALA A  54      22.561  16.255   1.009  1.00  0.77           C  
ATOM    779  C   ALA A  54      23.519  15.091   0.811  1.00  0.77           C  
ATOM    780  O   ALA A  54      23.672  14.240   1.688  1.00  0.77           O  
ATOM    781  CB  ALA A  54      21.214  15.877   0.481  1.00  0.77           C  
ATOM    782  H   ALA A  54      22.407  17.899  -0.342  1.00  0.77           H  
ATOM    783  HA  ALA A  54      22.490  16.460   2.076  1.00  0.77           H  
ATOM    784 1HB  ALA A  54      20.859  14.985   0.993  1.00  0.77           H  
ATOM    785 2HB  ALA A  54      20.512  16.696   0.636  1.00  0.77           H  
ATOM    786 3HB  ALA A  54      21.322  15.688  -0.574  1.00  0.77           H  
ATOM    787  N   THR A  55      24.177  15.071  -0.341  1.00  0.78           N  
ATOM    788  CA  THR A  55      25.126  14.032  -0.697  1.00  0.78           C  
ATOM    789  C   THR A  55      26.570  14.446  -0.394  1.00  0.78           C  
ATOM    790  O   THR A  55      27.509  13.897  -0.972  1.00  0.78           O  
ATOM    791  CB  THR A  55      24.989  13.636  -2.175  1.00  0.78           C  
ATOM    792  OG1 THR A  55      25.185  14.778  -2.994  1.00  0.78           O  
ATOM    793  CG2 THR A  55      23.607  13.055  -2.444  1.00  0.78           C  
ATOM    794  H   THR A  55      23.964  15.793  -1.034  1.00  0.78           H  
ATOM    795  HA  THR A  55      24.905  13.153  -0.093  1.00  0.78           H  
ATOM    796  HB  THR A  55      25.750  12.900  -2.415  1.00  0.78           H  
ATOM    797  HG1 THR A  55      24.477  15.431  -2.790  1.00  0.78           H  
ATOM    798 1HG2 THR A  55      23.522  12.773  -3.491  1.00  0.78           H  
ATOM    799 2HG2 THR A  55      23.457  12.190  -1.823  1.00  0.78           H  
ATOM    800 3HG2 THR A  55      22.856  13.802  -2.208  1.00  0.78           H  
ATOM    801  N   ASN A  56      26.740  15.445   0.481  1.00  0.78           N  
ATOM    802  CA  ASN A  56      28.040  15.941   0.937  1.00  0.78           C  
ATOM    803  C   ASN A  56      28.923  16.446  -0.189  1.00  0.78           C  
ATOM    804  O   ASN A  56      30.147  16.314  -0.146  1.00  0.78           O  
ATOM    805  CB  ASN A  56      28.765  14.858   1.714  1.00  0.78           C  
ATOM    806  CG  ASN A  56      28.028  14.461   2.968  1.00  0.78           C  
ATOM    807  OD1 ASN A  56      27.707  15.304   3.817  1.00  0.78           O  
ATOM    808  ND2 ASN A  56      27.743  13.189   3.089  1.00  0.78           N  
ATOM    809  H   ASN A  56      25.917  15.902   0.873  1.00  0.78           H  
ATOM    810  HA  ASN A  56      27.857  16.786   1.602  1.00  0.78           H  
ATOM    811 1HB  ASN A  56      28.913  13.974   1.094  1.00  0.78           H  
ATOM    812 2HB  ASN A  56      29.754  15.222   1.991  1.00  0.78           H  
ATOM    813 1HD2 ASN A  56      27.240  12.850   3.888  1.00  0.78           H  
ATOM    814 2HD2 ASN A  56      28.011  12.537   2.375  1.00  0.78           H  
ATOM    815  N   LYS A  57      28.281  17.051  -1.180  1.00  0.77           N  
ATOM    816  CA  LYS A  57      28.883  17.646  -2.359  1.00  0.77           C  
ATOM    817  C   LYS A  57      29.590  16.657  -3.287  1.00  0.77           C  
ATOM    818  O   LYS A  57      30.255  17.077  -4.243  1.00  0.77           O  
ATOM    819  CB  LYS A  57      29.849  18.761  -1.953  1.00  0.77           C  
ATOM    820  CG  LYS A  57      29.194  19.867  -1.112  1.00  0.77           C  
ATOM    821  CD  LYS A  57      30.170  20.992  -0.805  1.00  0.77           C  
ATOM    822  CE  LYS A  57      29.526  22.063   0.070  1.00  0.77           C  
ATOM    823  NZ  LYS A  57      30.485  23.150   0.410  1.00  0.77           N  
ATOM    824  H   LYS A  57      27.264  17.102  -1.136  1.00  0.77           H  
ATOM    825  HA  LYS A  57      28.083  18.097  -2.920  1.00  0.77           H  
ATOM    826 1HB  LYS A  57      30.693  18.356  -1.401  1.00  0.77           H  
ATOM    827 2HB  LYS A  57      30.248  19.227  -2.855  1.00  0.77           H  
ATOM    828 1HG  LYS A  57      28.336  20.271  -1.648  1.00  0.77           H  
ATOM    829 2HG  LYS A  57      28.839  19.447  -0.172  1.00  0.77           H  
ATOM    830 1HD  LYS A  57      31.040  20.587  -0.287  1.00  0.77           H  
ATOM    831 2HD  LYS A  57      30.503  21.449  -1.737  1.00  0.77           H  
ATOM    832 1HE  LYS A  57      28.676  22.493  -0.459  1.00  0.77           H  
ATOM    833 2HE  LYS A  57      29.172  21.603   0.992  1.00  0.77           H  
ATOM    834 1HZ  LYS A  57      30.025  23.838   0.990  1.00  0.77           H  
ATOM    835 2HZ  LYS A  57      31.272  22.761   0.911  1.00  0.77           H  
ATOM    836 3HZ  LYS A  57      30.811  23.590  -0.438  1.00  0.77           H  
ATOM    837  N   GLU A  58      29.392  15.353  -3.080  1.00  0.76           N  
ATOM    838  CA  GLU A  58      30.028  14.387  -3.957  1.00  0.76           C  
ATOM    839  C   GLU A  58      29.512  14.495  -5.384  1.00  0.76           C  
ATOM    840  O   GLU A  58      30.276  14.328  -6.336  1.00  0.76           O  
ATOM    841  CB  GLU A  58      29.882  12.967  -3.412  1.00  0.76           C  
ATOM    842  CG  GLU A  58      30.707  12.714  -2.133  1.00  0.76           C  
ATOM    843  CD  GLU A  58      30.610  11.295  -1.603  1.00  0.76           C  
ATOM    844  OE1 GLU A  58      29.836  10.533  -2.128  1.00  0.76           O  
ATOM    845  OE2 GLU A  58      31.328  10.975  -0.679  1.00  0.76           O  
ATOM    846  H   GLU A  58      28.821  15.022  -2.298  1.00  0.76           H  
ATOM    847  HA  GLU A  58      31.093  14.609  -3.978  1.00  0.76           H  
ATOM    848 1HB  GLU A  58      28.832  12.775  -3.179  1.00  0.76           H  
ATOM    849 2HB  GLU A  58      30.190  12.247  -4.170  1.00  0.76           H  
ATOM    850 1HG  GLU A  58      31.751  12.944  -2.341  1.00  0.76           H  
ATOM    851 2HG  GLU A  58      30.360  13.408  -1.362  1.00  0.76           H  
ATOM    852  N   LEU A  59      28.228  14.813  -5.554  1.00  0.75           N  
ATOM    853  CA  LEU A  59      27.681  14.913  -6.897  1.00  0.75           C  
ATOM    854  C   LEU A  59      28.379  16.019  -7.679  1.00  0.75           C  
ATOM    855  O   LEU A  59      28.713  15.821  -8.845  1.00  0.75           O  
ATOM    856  CB  LEU A  59      26.175  15.189  -6.840  1.00  0.75           C  
ATOM    857  CG  LEU A  59      25.296  14.041  -6.321  1.00  0.75           C  
ATOM    858  CD1 LEU A  59      23.891  14.544  -6.112  1.00  0.75           C  
ATOM    859  CD2 LEU A  59      25.308  12.908  -7.313  1.00  0.75           C  
ATOM    860  H   LEU A  59      27.636  14.955  -4.747  1.00  0.75           H  
ATOM    861  HA  LEU A  59      27.849  13.966  -7.410  1.00  0.75           H  
ATOM    862 1HB  LEU A  59      26.003  16.044  -6.198  1.00  0.75           H  
ATOM    863 2HB  LEU A  59      25.836  15.440  -7.842  1.00  0.75           H  
ATOM    864  HG  LEU A  59      25.680  13.687  -5.361  1.00  0.75           H  
ATOM    865 1HD1 LEU A  59      23.273  13.731  -5.736  1.00  0.75           H  
ATOM    866 2HD1 LEU A  59      23.913  15.349  -5.385  1.00  0.75           H  
ATOM    867 3HD1 LEU A  59      23.475  14.907  -7.027  1.00  0.75           H  
ATOM    868 1HD2 LEU A  59      24.685  12.093  -6.943  1.00  0.75           H  
ATOM    869 2HD2 LEU A  59      24.926  13.250  -8.267  1.00  0.75           H  
ATOM    870 3HD2 LEU A  59      26.329  12.550  -7.434  1.00  0.75           H  
ATOM    871  N   GLN A  60      28.656  17.166  -7.038  1.00  0.73           N  
ATOM    872  CA  GLN A  60      29.357  18.236  -7.737  1.00  0.73           C  
ATOM    873  C   GLN A  60      30.780  17.838  -8.071  1.00  0.73           C  
ATOM    874  O   GLN A  60      31.274  18.131  -9.155  1.00  0.73           O  
ATOM    875  CB  GLN A  60      29.423  19.511  -6.899  1.00  0.73           C  
ATOM    876  CG  GLN A  60      30.041  20.705  -7.614  1.00  0.73           C  
ATOM    877  CD  GLN A  60      29.212  21.163  -8.783  1.00  0.73           C  
ATOM    878  OE1 GLN A  60      28.019  21.426  -8.604  1.00  0.73           O  
ATOM    879  NE2 GLN A  60      29.808  21.295  -9.947  1.00  0.73           N  
ATOM    880  H   GLN A  60      28.339  17.320  -6.085  1.00  0.73           H  
ATOM    881  HA  GLN A  60      28.825  18.450  -8.661  1.00  0.73           H  
ATOM    882 1HB  GLN A  60      28.420  19.802  -6.637  1.00  0.73           H  
ATOM    883 2HB  GLN A  60      29.972  19.317  -5.973  1.00  0.73           H  
ATOM    884 1HG  GLN A  60      30.138  21.531  -6.913  1.00  0.73           H  
ATOM    885 2HG  GLN A  60      31.031  20.417  -7.994  1.00  0.73           H  
ATOM    886 1HE2 GLN A  60      29.320  21.609 -10.748  1.00  0.73           H  
ATOM    887 2HE2 GLN A  60      30.801  21.105 -10.069  1.00  0.73           H  
ATOM    888  N   LEU A  61      31.447  17.132  -7.165  1.00  0.72           N  
ATOM    889  CA  LEU A  61      32.830  16.786  -7.446  1.00  0.72           C  
ATOM    890  C   LEU A  61      32.923  15.860  -8.651  1.00  0.72           C  
ATOM    891  O   LEU A  61      33.770  16.042  -9.540  1.00  0.72           O  
ATOM    892  CB  LEU A  61      33.432  16.110  -6.222  1.00  0.72           C  
ATOM    893  CG  LEU A  61      33.607  17.023  -5.003  1.00  0.72           C  
ATOM    894  CD1 LEU A  61      34.025  16.193  -3.800  1.00  0.72           C  
ATOM    895  CD2 LEU A  61      34.634  18.089  -5.322  1.00  0.72           C  
ATOM    896  H   LEU A  61      31.013  16.887  -6.270  1.00  0.72           H  
ATOM    897  HA  LEU A  61      33.378  17.702  -7.665  1.00  0.72           H  
ATOM    898 1HB  LEU A  61      32.780  15.287  -5.928  1.00  0.72           H  
ATOM    899 2HB  LEU A  61      34.405  15.704  -6.488  1.00  0.72           H  
ATOM    900  HG  LEU A  61      32.657  17.500  -4.768  1.00  0.72           H  
ATOM    901 1HD1 LEU A  61      34.135  16.842  -2.931  1.00  0.72           H  
ATOM    902 2HD1 LEU A  61      33.264  15.445  -3.594  1.00  0.72           H  
ATOM    903 3HD1 LEU A  61      34.972  15.700  -4.009  1.00  0.72           H  
ATOM    904 1HD2 LEU A  61      34.753  18.747  -4.460  1.00  0.72           H  
ATOM    905 2HD2 LEU A  61      35.588  17.618  -5.555  1.00  0.72           H  
ATOM    906 3HD2 LEU A  61      34.295  18.673  -6.181  1.00  0.72           H  
ATOM    907  N   GLU A  62      32.011  14.897  -8.713  1.00  0.71           N  
ATOM    908  CA  GLU A  62      31.999  13.976  -9.827  1.00  0.71           C  
ATOM    909  C   GLU A  62      31.565  14.706 -11.085  1.00  0.71           C  
ATOM    910  O   GLU A  62      32.107  14.465 -12.162  1.00  0.71           O  
ATOM    911  CB  GLU A  62      31.129  12.770  -9.540  1.00  0.71           C  
ATOM    912  CG  GLU A  62      31.235  11.665 -10.621  1.00  0.71           C  
ATOM    913  CD  GLU A  62      30.556  10.414 -10.199  1.00  0.71           C  
ATOM    914  OE1 GLU A  62      30.364  10.270  -9.033  1.00  0.71           O  
ATOM    915  OE2 GLU A  62      30.180   9.609 -11.021  1.00  0.71           O  
ATOM    916  H   GLU A  62      31.331  14.790  -7.956  1.00  0.71           H  
ATOM    917  HA  GLU A  62      33.017  13.616  -9.985  1.00  0.71           H  
ATOM    918 1HB  GLU A  62      31.409  12.340  -8.579  1.00  0.71           H  
ATOM    919 2HB  GLU A  62      30.096  13.099  -9.457  1.00  0.71           H  
ATOM    920 1HG  GLU A  62      30.808  12.016 -11.553  1.00  0.71           H  
ATOM    921 2HG  GLU A  62      32.289  11.457 -10.799  1.00  0.71           H  
ATOM    922  N   ALA A  63      30.585  15.603 -10.955  1.00  0.70           N  
ATOM    923  CA  ALA A  63      30.107  16.373 -12.086  1.00  0.70           C  
ATOM    924  C   ALA A  63      31.212  17.206 -12.719  1.00  0.70           C  
ATOM    925  O   ALA A  63      31.347  17.229 -13.946  1.00  0.70           O  
ATOM    926  CB  ALA A  63      29.011  17.309 -11.637  1.00  0.70           C  
ATOM    927  H   ALA A  63      30.142  15.752 -10.051  1.00  0.70           H  
ATOM    928  HA  ALA A  63      29.729  15.682 -12.835  1.00  0.70           H  
ATOM    929 1HB  ALA A  63      28.693  17.869 -12.469  1.00  0.70           H  
ATOM    930 2HB  ALA A  63      28.181  16.747 -11.211  1.00  0.70           H  
ATOM    931 3HB  ALA A  63      29.403  17.991 -10.897  1.00  0.70           H  
ATOM    932  N   ASP A  64      32.060  17.832 -11.887  1.00  0.70           N  
ATOM    933  CA  ASP A  64      33.155  18.637 -12.414  1.00  0.70           C  
ATOM    934  C   ASP A  64      34.100  17.765 -13.216  1.00  0.70           C  
ATOM    935  O   ASP A  64      34.552  18.154 -14.300  1.00  0.70           O  
ATOM    936  CB  ASP A  64      33.946  19.315 -11.286  1.00  0.70           C  
ATOM    937  CG  ASP A  64      33.225  20.474 -10.598  1.00  0.70           C  
ATOM    938  OD1 ASP A  64      32.238  20.929 -11.114  1.00  0.70           O  
ATOM    939  OD2 ASP A  64      33.684  20.913  -9.568  1.00  0.70           O  
ATOM    940  H   ASP A  64      31.910  17.777 -10.880  1.00  0.70           H  
ATOM    941  HA  ASP A  64      32.742  19.401 -13.073  1.00  0.70           H  
ATOM    942 1HB  ASP A  64      34.174  18.564 -10.523  1.00  0.70           H  
ATOM    943 2HB  ASP A  64      34.896  19.675 -11.677  1.00  0.70           H  
ATOM    944  N   LEU A  65      34.362  16.560 -12.706  1.00  0.69           N  
ATOM    945  CA  LEU A  65      35.227  15.634 -13.407  1.00  0.69           C  
ATOM    946  C   LEU A  65      34.601  15.206 -14.718  1.00  0.69           C  
ATOM    947  O   LEU A  65      35.257  15.220 -15.760  1.00  0.69           O  
ATOM    948  CB  LEU A  65      35.524  14.402 -12.562  1.00  0.69           C  
ATOM    949  CG  LEU A  65      36.396  13.367 -13.267  1.00  0.69           C  
ATOM    950  CD1 LEU A  65      37.734  14.005 -13.639  1.00  0.69           C  
ATOM    951  CD2 LEU A  65      36.590  12.170 -12.360  1.00  0.69           C  
ATOM    952  H   LEU A  65      33.972  16.300 -11.795  1.00  0.69           H  
ATOM    953  HA  LEU A  65      36.166  16.139 -13.623  1.00  0.69           H  
ATOM    954 1HB  LEU A  65      36.021  14.713 -11.646  1.00  0.69           H  
ATOM    955 2HB  LEU A  65      34.583  13.923 -12.297  1.00  0.69           H  
ATOM    956  HG  LEU A  65      35.906  13.048 -14.183  1.00  0.69           H  
ATOM    957 1HD1 LEU A  65      38.357  13.276 -14.153  1.00  0.69           H  
ATOM    958 2HD1 LEU A  65      37.559  14.857 -14.297  1.00  0.69           H  
ATOM    959 3HD1 LEU A  65      38.239  14.341 -12.736  1.00  0.69           H  
ATOM    960 1HD2 LEU A  65      37.207  11.427 -12.866  1.00  0.69           H  
ATOM    961 2HD2 LEU A  65      37.082  12.487 -11.440  1.00  0.69           H  
ATOM    962 3HD2 LEU A  65      35.618  11.737 -12.122  1.00  0.69           H  
ATOM    963  N   LEU A  66      33.327  14.836 -14.673  1.00  0.68           N  
ATOM    964  CA  LEU A  66      32.654  14.381 -15.868  1.00  0.68           C  
ATOM    965  C   LEU A  66      32.768  15.414 -16.964  1.00  0.68           C  
ATOM    966  O   LEU A  66      33.147  15.080 -18.083  1.00  0.68           O  
ATOM    967  CB  LEU A  66      31.177  14.100 -15.614  1.00  0.68           C  
ATOM    968  CG  LEU A  66      30.469  13.493 -16.792  1.00  0.68           C  
ATOM    969  CD1 LEU A  66      29.256  12.733 -16.347  1.00  0.68           C  
ATOM    970  CD2 LEU A  66      30.102  14.585 -17.722  1.00  0.68           C  
ATOM    971  H   LEU A  66      32.827  14.851 -13.786  1.00  0.68           H  
ATOM    972  HA  LEU A  66      33.134  13.464 -16.205  1.00  0.68           H  
ATOM    973 1HB  LEU A  66      31.086  13.425 -14.761  1.00  0.68           H  
ATOM    974 2HB  LEU A  66      30.679  15.037 -15.363  1.00  0.68           H  
ATOM    975  HG  LEU A  66      31.132  12.792 -17.293  1.00  0.68           H  
ATOM    976 1HD1 LEU A  66      28.778  12.298 -17.218  1.00  0.68           H  
ATOM    977 2HD1 LEU A  66      29.546  11.936 -15.659  1.00  0.68           H  
ATOM    978 3HD1 LEU A  66      28.573  13.411 -15.852  1.00  0.68           H  
ATOM    979 1HD2 LEU A  66      29.612  14.183 -18.557  1.00  0.68           H  
ATOM    980 2HD2 LEU A  66      29.451  15.283 -17.224  1.00  0.68           H  
ATOM    981 3HD2 LEU A  66      30.977  15.095 -18.056  1.00  0.68           H  
ATOM    982  N   VAL A  67      32.450  16.669 -16.653  1.00  0.67           N  
ATOM    983  CA  VAL A  67      32.506  17.707 -17.667  1.00  0.67           C  
ATOM    984  C   VAL A  67      33.925  17.912 -18.166  1.00  0.67           C  
ATOM    985  O   VAL A  67      34.155  18.017 -19.373  1.00  0.67           O  
ATOM    986  CB  VAL A  67      31.850  18.983 -17.157  1.00  0.67           C  
ATOM    987  CG1 VAL A  67      32.068  20.147 -18.113  1.00  0.67           C  
ATOM    988  CG2 VAL A  67      30.387  18.678 -17.065  1.00  0.67           C  
ATOM    989  H   VAL A  67      32.153  16.896 -15.701  1.00  0.67           H  
ATOM    990  HA  VAL A  67      31.902  17.378 -18.515  1.00  0.67           H  
ATOM    991  HB  VAL A  67      32.255  19.251 -16.176  1.00  0.67           H  
ATOM    992 1HG1 VAL A  67      31.554  21.034 -17.726  1.00  0.67           H  
ATOM    993 2HG1 VAL A  67      33.133  20.353 -18.199  1.00  0.67           H  
ATOM    994 3HG1 VAL A  67      31.666  19.897 -19.086  1.00  0.67           H  
ATOM    995 1HG2 VAL A  67      29.883  19.526 -16.720  1.00  0.67           H  
ATOM    996 2HG2 VAL A  67      30.006  18.405 -18.053  1.00  0.67           H  
ATOM    997 3HG2 VAL A  67      30.235  17.850 -16.374  1.00  0.67           H  
ATOM    998  N   ALA A  68      34.907  17.883 -17.268  1.00  0.66           N  
ATOM    999  CA  ALA A  68      36.293  18.016 -17.692  1.00  0.66           C  
ATOM   1000  C   ALA A  68      36.660  16.936 -18.723  1.00  0.66           C  
ATOM   1001  O   ALA A  68      37.471  17.179 -19.621  1.00  0.66           O  
ATOM   1002  CB  ALA A  68      37.219  17.906 -16.491  1.00  0.66           C  
ATOM   1003  H   ALA A  68      34.702  17.794 -16.270  1.00  0.66           H  
ATOM   1004  HA  ALA A  68      36.414  18.992 -18.158  1.00  0.66           H  
ATOM   1005 1HB  ALA A  68      38.250  18.026 -16.813  1.00  0.66           H  
ATOM   1006 2HB  ALA A  68      36.967  18.680 -15.767  1.00  0.66           H  
ATOM   1007 3HB  ALA A  68      37.096  16.929 -16.031  1.00  0.66           H  
ATOM   1008  N   LEU A  69      36.066  15.746 -18.585  1.00  0.65           N  
ATOM   1009  CA  LEU A  69      36.326  14.628 -19.481  1.00  0.65           C  
ATOM   1010  C   LEU A  69      35.406  14.538 -20.719  1.00  0.65           C  
ATOM   1011  O   LEU A  69      35.835  14.053 -21.769  1.00  0.65           O  
ATOM   1012  CB  LEU A  69      36.188  13.332 -18.685  1.00  0.65           C  
ATOM   1013  CG  LEU A  69      37.164  13.173 -17.505  1.00  0.65           C  
ATOM   1014  CD1 LEU A  69      36.836  11.891 -16.761  1.00  0.65           C  
ATOM   1015  CD2 LEU A  69      38.581  13.180 -18.015  1.00  0.65           C  
ATOM   1016  H   LEU A  69      35.436  15.605 -17.793  1.00  0.65           H  
ATOM   1017  HA  LEU A  69      37.353  14.718 -19.831  1.00  0.65           H  
ATOM   1018 1HB  LEU A  69      35.174  13.292 -18.280  1.00  0.65           H  
ATOM   1019 2HB  LEU A  69      36.325  12.491 -19.359  1.00  0.65           H  
ATOM   1020  HG  LEU A  69      37.041  13.998 -16.818  1.00  0.65           H  
ATOM   1021 1HD1 LEU A  69      37.509  11.775 -15.916  1.00  0.65           H  
ATOM   1022 2HD1 LEU A  69      35.807  11.940 -16.401  1.00  0.65           H  
ATOM   1023 3HD1 LEU A  69      36.947  11.043 -17.431  1.00  0.65           H  
ATOM   1024 1HD2 LEU A  69      39.268  13.077 -17.175  1.00  0.65           H  
ATOM   1025 2HD2 LEU A  69      38.725  12.352 -18.709  1.00  0.65           H  
ATOM   1026 3HD2 LEU A  69      38.774  14.124 -18.529  1.00  0.65           H  
ATOM   1027  N   LYS A  70      34.140  14.961 -20.597  1.00  0.64           N  
ATOM   1028  CA  LYS A  70      33.164  14.799 -21.685  1.00  0.64           C  
ATOM   1029  C   LYS A  70      32.708  16.081 -22.399  1.00  0.64           C  
ATOM   1030  O   LYS A  70      32.182  15.998 -23.510  1.00  0.64           O  
ATOM   1031  CB  LYS A  70      31.914  14.065 -21.183  1.00  0.64           C  
ATOM   1032  CG  LYS A  70      32.176  12.628 -20.715  1.00  0.64           C  
ATOM   1033  CD  LYS A  70      30.881  11.887 -20.381  1.00  0.64           C  
ATOM   1034  CE  LYS A  70      31.152  10.501 -19.823  1.00  0.64           C  
ATOM   1035  NZ  LYS A  70      31.771   9.596 -20.837  1.00  0.64           N  
ATOM   1036  H   LYS A  70      33.836  15.351 -19.714  1.00  0.64           H  
ATOM   1037  HA  LYS A  70      33.626  14.169 -22.444  1.00  0.64           H  
ATOM   1038 1HB  LYS A  70      31.489  14.622 -20.353  1.00  0.64           H  
ATOM   1039 2HB  LYS A  70      31.165  14.037 -21.972  1.00  0.64           H  
ATOM   1040 1HG  LYS A  70      32.720  12.085 -21.486  1.00  0.64           H  
ATOM   1041 2HG  LYS A  70      32.796  12.666 -19.814  1.00  0.64           H  
ATOM   1042 1HD  LYS A  70      30.312  12.433 -19.664  1.00  0.64           H  
ATOM   1043 2HD  LYS A  70      30.281  11.790 -21.283  1.00  0.64           H  
ATOM   1044 1HE  LYS A  70      31.824  10.590 -18.970  1.00  0.64           H  
ATOM   1045 2HE  LYS A  70      30.212  10.065 -19.486  1.00  0.64           H  
ATOM   1046 1HZ  LYS A  70      31.934   8.688 -20.424  1.00  0.64           H  
ATOM   1047 2HZ  LYS A  70      31.148   9.498 -21.627  1.00  0.64           H  
ATOM   1048 3HZ  LYS A  70      32.649   9.986 -21.149  1.00  0.64           H  
ATOM   1049  N   GLY A  71      32.873  17.251 -21.784  1.00  0.64           N  
ATOM   1050  CA  GLY A  71      32.375  18.495 -22.372  1.00  0.64           C  
ATOM   1051  C   GLY A  71      31.050  18.932 -21.750  1.00  0.64           C  
ATOM   1052  O   GLY A  71      30.503  18.245 -20.887  1.00  0.64           O  
ATOM   1053  H   GLY A  71      33.340  17.312 -20.883  1.00  0.64           H  
ATOM   1054 1HA  GLY A  71      33.118  19.278 -22.227  1.00  0.64           H  
ATOM   1055 2HA  GLY A  71      32.249  18.369 -23.446  1.00  0.64           H  
ATOM   1056  N   SER A  72      30.553  20.096 -22.176  1.00  0.65           N  
ATOM   1057  CA  SER A  72      29.327  20.665 -21.614  1.00  0.65           C  
ATOM   1058  C   SER A  72      28.078  19.934 -22.111  1.00  0.65           C  
ATOM   1059  O   SER A  72      28.145  19.137 -23.049  1.00  0.65           O  
ATOM   1060  CB  SER A  72      29.262  22.150 -21.904  1.00  0.65           C  
ATOM   1061  OG  SER A  72      29.127  22.401 -23.280  1.00  0.65           O  
ATOM   1062  H   SER A  72      31.044  20.601 -22.898  1.00  0.65           H  
ATOM   1063  HA  SER A  72      29.364  20.550 -20.528  1.00  0.65           H  
ATOM   1064 1HB  SER A  72      28.412  22.582 -21.376  1.00  0.65           H  
ATOM   1065 2HB  SER A  72      30.156  22.640 -21.520  1.00  0.65           H  
ATOM   1066  HG  SER A  72      28.873  23.328 -23.347  1.00  0.65           H  
ATOM   1067  N   LEU A  73      26.955  20.203 -21.454  1.00  0.66           N  
ATOM   1068  CA  LEU A  73      25.680  19.551 -21.701  1.00  0.66           C  
ATOM   1069  C   LEU A  73      24.644  20.486 -22.356  1.00  0.66           C  
ATOM   1070  O   LEU A  73      24.293  21.517 -21.777  1.00  0.66           O  
ATOM   1071  CB  LEU A  73      25.194  19.093 -20.323  1.00  0.66           C  
ATOM   1072  CG  LEU A  73      23.986  18.336 -20.279  1.00  0.66           C  
ATOM   1073  CD1 LEU A  73      24.269  17.094 -21.016  1.00  0.66           C  
ATOM   1074  CD2 LEU A  73      23.597  18.037 -18.805  1.00  0.66           C  
ATOM   1075  H   LEU A  73      26.989  20.894 -20.717  1.00  0.66           H  
ATOM   1076  HA  LEU A  73      25.846  18.693 -22.353  1.00  0.66           H  
ATOM   1077 1HB  LEU A  73      25.954  18.536 -19.849  1.00  0.66           H  
ATOM   1078 2HB  LEU A  73      25.023  19.985 -19.720  1.00  0.66           H  
ATOM   1079  HG  LEU A  73      23.175  18.874 -20.783  1.00  0.66           H  
ATOM   1080 1HD1 LEU A  73      23.438  16.522 -21.011  1.00  0.66           H  
ATOM   1081 2HD1 LEU A  73      24.552  17.331 -22.042  1.00  0.66           H  
ATOM   1082 3HD1 LEU A  73      25.057  16.555 -20.553  1.00  0.66           H  
ATOM   1083 1HD2 LEU A  73      22.690  17.442 -18.779  1.00  0.66           H  
ATOM   1084 2HD2 LEU A  73      24.401  17.491 -18.320  1.00  0.66           H  
ATOM   1085 3HD2 LEU A  73      23.427  18.971 -18.269  1.00  0.66           H  
ATOM   1086  N   THR A  74      24.156  20.164 -23.556  1.00  0.66           N  
ATOM   1087  CA  THR A  74      23.231  21.085 -24.210  1.00  0.66           C  
ATOM   1088  C   THR A  74      21.790  20.833 -23.794  1.00  0.66           C  
ATOM   1089  O   THR A  74      21.496  19.862 -23.095  1.00  0.66           O  
ATOM   1090  CB  THR A  74      23.389  21.063 -25.742  1.00  0.66           C  
ATOM   1091  OG1 THR A  74      23.039  19.796 -26.262  1.00  0.66           O  
ATOM   1092  CG2 THR A  74      24.833  21.349 -26.101  1.00  0.66           C  
ATOM   1093  H   THR A  74      24.405  19.288 -24.033  1.00  0.66           H  
ATOM   1094  HA  THR A  74      23.482  22.098 -23.892  1.00  0.66           H  
ATOM   1095  HB  THR A  74      22.748  21.820 -26.187  1.00  0.66           H  
ATOM   1096  HG1 THR A  74      23.601  19.113 -25.845  1.00  0.66           H  
ATOM   1097 1HG2 THR A  74      24.948  21.337 -27.184  1.00  0.66           H  
ATOM   1098 2HG2 THR A  74      25.119  22.326 -25.714  1.00  0.66           H  
ATOM   1099 3HG2 THR A  74      25.473  20.580 -25.659  1.00  0.66           H  
ATOM   1100  N   ILE A  75      20.898  21.725 -24.200  1.00  0.67           N  
ATOM   1101  CA  ILE A  75      19.508  21.602 -23.809  1.00  0.67           C  
ATOM   1102  C   ILE A  75      18.905  20.328 -24.361  1.00  0.67           C  
ATOM   1103  O   ILE A  75      19.009  20.047 -25.557  1.00  0.67           O  
ATOM   1104  CB  ILE A  75      18.696  22.776 -24.346  1.00  0.67           C  
ATOM   1105  CG1 ILE A  75      19.221  24.049 -23.837  1.00  0.67           C  
ATOM   1106  CG2 ILE A  75      17.289  22.632 -23.882  1.00  0.67           C  
ATOM   1107  CD1 ILE A  75      19.040  24.163 -22.403  1.00  0.67           C  
ATOM   1108  H   ILE A  75      21.189  22.498 -24.779  1.00  0.67           H  
ATOM   1109  HA  ILE A  75      19.450  21.583 -22.720  1.00  0.67           H  
ATOM   1110  HB  ILE A  75      18.730  22.794 -25.434  1.00  0.67           H  
ATOM   1111 1HG1 ILE A  75      20.282  24.111 -24.056  1.00  0.67           H  
ATOM   1112 2HG1 ILE A  75      18.714  24.880 -24.323  1.00  0.67           H  
ATOM   1113 1HG2 ILE A  75      16.698  23.466 -24.255  1.00  0.67           H  
ATOM   1114 2HG2 ILE A  75      16.893  21.714 -24.244  1.00  0.67           H  
ATOM   1115 3HG2 ILE A  75      17.278  22.623 -22.800  1.00  0.67           H  
ATOM   1116 1HD1 ILE A  75      19.442  25.111 -22.052  1.00  0.67           H  
ATOM   1117 2HD1 ILE A  75      18.006  24.122 -22.183  1.00  0.67           H  
ATOM   1118 3HD1 ILE A  75      19.533  23.344 -21.919  1.00  0.67           H  
ATOM   1119  N   GLY A  76      18.257  19.571 -23.490  1.00  0.68           N  
ATOM   1120  CA  GLY A  76      17.635  18.317 -23.879  1.00  0.68           C  
ATOM   1121  C   GLY A  76      18.541  17.106 -23.640  1.00  0.68           C  
ATOM   1122  O   GLY A  76      18.084  15.970 -23.739  1.00  0.68           O  
ATOM   1123  H   GLY A  76      18.224  19.876 -22.515  1.00  0.68           H  
ATOM   1124 1HA  GLY A  76      16.706  18.194 -23.333  1.00  0.68           H  
ATOM   1125 2HA  GLY A  76      17.367  18.364 -24.933  1.00  0.68           H  
ATOM   1126  N   GLU A  77      19.815  17.336 -23.327  1.00  0.68           N  
ATOM   1127  CA  GLU A  77      20.763  16.252 -23.074  1.00  0.68           C  
ATOM   1128  C   GLU A  77      20.903  15.962 -21.595  1.00  0.68           C  
ATOM   1129  O   GLU A  77      20.386  16.703 -20.745  1.00  0.68           O  
ATOM   1130  CB  GLU A  77      22.160  16.539 -23.626  1.00  0.68           C  
ATOM   1131  CG  GLU A  77      22.294  16.658 -25.102  1.00  0.68           C  
ATOM   1132  CD  GLU A  77      23.756  16.761 -25.518  1.00  0.68           C  
ATOM   1133  OE1 GLU A  77      24.420  17.722 -25.148  1.00  0.68           O  
ATOM   1134  OE2 GLU A  77      24.214  15.870 -26.194  1.00  0.68           O  
ATOM   1135  H   GLU A  77      20.161  18.296 -23.265  1.00  0.68           H  
ATOM   1136  HA  GLU A  77      20.391  15.349 -23.557  1.00  0.68           H  
ATOM   1137 1HB  GLU A  77      22.504  17.483 -23.220  1.00  0.68           H  
ATOM   1138 2HB  GLU A  77      22.853  15.766 -23.303  1.00  0.68           H  
ATOM   1139 1HG  GLU A  77      21.839  15.792 -25.579  1.00  0.68           H  
ATOM   1140 2HG  GLU A  77      21.755  17.551 -25.429  1.00  0.68           H  
ATOM   1141  N   TYR A  78      21.604  14.863 -21.291  1.00  0.70           N  
ATOM   1142  CA  TYR A  78      21.841  14.509 -19.905  1.00  0.70           C  
ATOM   1143  C   TYR A  78      23.167  13.803 -19.657  1.00  0.70           C  
ATOM   1144  O   TYR A  78      23.760  13.224 -20.571  1.00  0.70           O  
ATOM   1145  CB  TYR A  78      20.816  13.516 -19.469  1.00  0.70           C  
ATOM   1146  CG  TYR A  78      21.075  12.157 -20.086  1.00  0.70           C  
ATOM   1147  CD1 TYR A  78      21.785  11.247 -19.362  1.00  0.70           C  
ATOM   1148  CD2 TYR A  78      20.652  11.829 -21.351  1.00  0.70           C  
ATOM   1149  CE1 TYR A  78      22.056  10.030 -19.839  1.00  0.70           C  
ATOM   1150  CE2 TYR A  78      20.911  10.570 -21.858  1.00  0.70           C  
ATOM   1151  CZ  TYR A  78      21.613   9.665 -21.088  1.00  0.70           C  
ATOM   1152  OH  TYR A  78      21.888   8.392 -21.542  1.00  0.70           O  
ATOM   1153  H   TYR A  78      21.986  14.289 -22.030  1.00  0.70           H  
ATOM   1154  HA  TYR A  78      21.807  15.411 -19.312  1.00  0.70           H  
ATOM   1155 1HB  TYR A  78      20.826  13.419 -18.387  1.00  0.70           H  
ATOM   1156 2HB  TYR A  78      19.841  13.845 -19.790  1.00  0.70           H  
ATOM   1157  HD1 TYR A  78      22.133  11.510 -18.379  1.00  0.70           H  
ATOM   1158  HD2 TYR A  78      20.121  12.545 -21.945  1.00  0.70           H  
ATOM   1159  HE1 TYR A  78      22.622   9.347 -19.221  1.00  0.70           H  
ATOM   1160  HE2 TYR A  78      20.567  10.299 -22.857  1.00  0.70           H  
ATOM   1161  HH  TYR A  78      21.611   8.320 -22.466  1.00  0.70           H  
ATOM   1162  N   PHE A  79      23.574  13.791 -18.388  1.00  0.72           N  
ATOM   1163  CA  PHE A  79      24.667  12.933 -17.928  1.00  0.72           C  
ATOM   1164  C   PHE A  79      24.250  12.114 -16.700  1.00  0.72           C  
ATOM   1165  O   PHE A  79      23.395  12.546 -15.921  1.00  0.72           O  
ATOM   1166  CB  PHE A  79      25.945  13.664 -17.570  1.00  0.72           C  
ATOM   1167  CG  PHE A  79      26.695  14.402 -18.681  1.00  0.72           C  
ATOM   1168  CD1 PHE A  79      26.902  15.774 -18.644  1.00  0.72           C  
ATOM   1169  CD2 PHE A  79      27.200  13.702 -19.771  1.00  0.72           C  
ATOM   1170  CE1 PHE A  79      27.637  16.413 -19.637  1.00  0.72           C  
ATOM   1171  CE2 PHE A  79      27.909  14.351 -20.776  1.00  0.72           C  
ATOM   1172  CZ  PHE A  79      28.134  15.708 -20.695  1.00  0.72           C  
ATOM   1173  H   PHE A  79      23.041  14.354 -17.725  1.00  0.72           H  
ATOM   1174  HA  PHE A  79      24.906  12.230 -18.727  1.00  0.72           H  
ATOM   1175 1HB  PHE A  79      25.723  14.390 -16.787  1.00  0.72           H  
ATOM   1176 2HB  PHE A  79      26.611  12.948 -17.138  1.00  0.72           H  
ATOM   1177  HD1 PHE A  79      26.511  16.346 -17.820  1.00  0.72           H  
ATOM   1178  HD2 PHE A  79      27.038  12.625 -19.829  1.00  0.72           H  
ATOM   1179  HE1 PHE A  79      27.825  17.484 -19.582  1.00  0.72           H  
ATOM   1180  HE2 PHE A  79      28.300  13.787 -21.620  1.00  0.72           H  
ATOM   1181  HZ  PHE A  79      28.705  16.225 -21.474  1.00  0.72           H  
ATOM   1182  N   THR A  80      24.876  10.950 -16.498  1.00  0.77           N  
ATOM   1183  CA  THR A  80      24.592  10.178 -15.285  1.00  0.77           C  
ATOM   1184  C   THR A  80      25.852  10.145 -14.394  1.00  0.77           C  
ATOM   1185  O   THR A  80      26.958   9.874 -14.868  1.00  0.77           O  
ATOM   1186  CB  THR A  80      24.093   8.731 -15.604  1.00  0.77           C  
ATOM   1187  OG1 THR A  80      22.879   8.792 -16.413  1.00  0.77           O  
ATOM   1188  CG2 THR A  80      23.760   7.992 -14.278  1.00  0.77           C  
ATOM   1189  H   THR A  80      25.556  10.613 -17.165  1.00  0.77           H  
ATOM   1190  HA  THR A  80      23.806  10.678 -14.721  1.00  0.77           H  
ATOM   1191  HB  THR A  80      24.865   8.185 -16.145  1.00  0.77           H  
ATOM   1192  HG1 THR A  80      22.204   9.274 -15.914  1.00  0.77           H  
ATOM   1193 1HG2 THR A  80      23.404   6.987 -14.494  1.00  0.77           H  
ATOM   1194 2HG2 THR A  80      24.651   7.927 -13.651  1.00  0.77           H  
ATOM   1195 3HG2 THR A  80      22.984   8.543 -13.743  1.00  0.77           H  
ATOM   1196  N   ILE A  81      25.644  10.466 -13.118  1.00  0.83           N  
ATOM   1197  CA  ILE A  81      26.634  10.547 -12.031  1.00  0.83           C  
ATOM   1198  C   ILE A  81      26.416   9.411 -11.032  1.00  0.83           C  
ATOM   1199  O   ILE A  81      25.279   9.147 -10.637  1.00  0.83           O  
ATOM   1200  CB  ILE A  81      26.508  11.911 -11.347  1.00  0.83           C  
ATOM   1201  CG1 ILE A  81      26.781  13.042 -12.361  1.00  0.83           C  
ATOM   1202  CG2 ILE A  81      27.408  12.050 -10.180  1.00  0.83           C  
ATOM   1203  CD1 ILE A  81      28.186  12.997 -12.894  1.00  0.83           C  
ATOM   1204  H   ILE A  81      24.677  10.667 -12.866  1.00  0.83           H  
ATOM   1205  HA  ILE A  81      27.636  10.449 -12.451  1.00  0.83           H  
ATOM   1206  HB  ILE A  81      25.502  11.999 -11.013  1.00  0.83           H  
ATOM   1207 1HG1 ILE A  81      26.091  12.953 -13.199  1.00  0.83           H  
ATOM   1208 2HG1 ILE A  81      26.629  14.010 -11.882  1.00  0.83           H  
ATOM   1209 1HG2 ILE A  81      27.265  13.026  -9.719  1.00  0.83           H  
ATOM   1210 2HG2 ILE A  81      27.206  11.268  -9.446  1.00  0.83           H  
ATOM   1211 3HG2 ILE A  81      28.405  11.965 -10.528  1.00  0.83           H  
ATOM   1212 1HD1 ILE A  81      28.351  13.785 -13.588  1.00  0.83           H  
ATOM   1213 2HD1 ILE A  81      28.877  13.107 -12.066  1.00  0.83           H  
ATOM   1214 3HD1 ILE A  81      28.361  12.041 -13.388  1.00  0.83           H  
ATOM   1215  N   THR A  82      27.477   8.709 -10.611  1.00  0.91           N  
ATOM   1216  CA  THR A  82      27.298   7.505  -9.776  1.00  0.91           C  
ATOM   1217  C   THR A  82      26.912   7.661  -8.291  1.00  0.91           C  
ATOM   1218  O   THR A  82      27.589   7.157  -7.390  1.00  0.91           O  
ATOM   1219  CB  THR A  82      28.532   6.603  -9.873  1.00  0.91           C  
ATOM   1220  OG1 THR A  82      29.704   7.318  -9.490  1.00  0.91           O  
ATOM   1221  CG2 THR A  82      28.686   6.128 -11.301  1.00  0.91           C  
ATOM   1222  H   THR A  82      28.428   8.984 -10.881  1.00  0.91           H  
ATOM   1223  HA  THR A  82      26.487   6.937 -10.232  1.00  0.91           H  
ATOM   1224  HB  THR A  82      28.406   5.745  -9.216  1.00  0.91           H  
ATOM   1225  HG1 THR A  82      29.808   8.123 -10.053  1.00  0.91           H  
ATOM   1226 1HG2 THR A  82      29.557   5.480 -11.380  1.00  0.91           H  
ATOM   1227 2HG2 THR A  82      27.787   5.576 -11.594  1.00  0.91           H  
ATOM   1228 3HG2 THR A  82      28.813   6.993 -11.955  1.00  0.91           H  
ATOM   1229  N   GLY A  83      25.786   8.319  -8.078  1.00  0.98           N  
ATOM   1230  CA  GLY A  83      25.092   8.431  -6.800  1.00  0.98           C  
ATOM   1231  C   GLY A  83      25.712   9.288  -5.727  1.00  0.98           C  
ATOM   1232  O   GLY A  83      26.543  10.162  -5.976  1.00  0.98           O  
ATOM   1233  H   GLY A  83      25.359   8.710  -8.902  1.00  0.98           H  
ATOM   1234 1HA  GLY A  83      24.079   8.790  -6.988  1.00  0.98           H  
ATOM   1235 2HA  GLY A  83      24.968   7.428  -6.397  1.00  0.98           H  
ATOM   1236  N   GLY A  84      25.263   9.006  -4.511  1.00  1.03           N  
ATOM   1237  CA  GLY A  84      25.634   9.720  -3.297  1.00  1.03           C  
ATOM   1238  C   GLY A  84      24.818   9.132  -2.160  1.00  1.03           C  
ATOM   1239  O   GLY A  84      24.130   8.135  -2.351  1.00  1.03           O  
ATOM   1240  H   GLY A  84      24.588   8.238  -4.448  1.00  1.03           H  
ATOM   1241 1HA  GLY A  84      26.702   9.605  -3.100  1.00  1.03           H  
ATOM   1242 2HA  GLY A  84      25.425  10.779  -3.413  1.00  1.03           H  
ATOM   1243  N   ASP A  85      24.814   9.760  -0.995  1.00  1.04           N  
ATOM   1244  CA  ASP A  85      24.060   9.192   0.127  1.00  1.04           C  
ATOM   1245  C   ASP A  85      22.554   9.031  -0.158  1.00  1.04           C  
ATOM   1246  O   ASP A  85      21.886   8.200   0.458  1.00  1.04           O  
ATOM   1247  CB  ASP A  85      24.278  10.020   1.391  1.00  1.04           C  
ATOM   1248  CG  ASP A  85      25.686   9.820   1.971  1.00  1.04           C  
ATOM   1249  OD1 ASP A  85      26.354   8.918   1.527  1.00  1.04           O  
ATOM   1250  OD2 ASP A  85      26.076  10.552   2.849  1.00  1.04           O  
ATOM   1251  H   ASP A  85      25.370  10.596  -0.865  1.00  1.04           H  
ATOM   1252  HA  ASP A  85      24.460   8.196   0.322  1.00  1.04           H  
ATOM   1253 1HB  ASP A  85      24.129  11.081   1.172  1.00  1.04           H  
ATOM   1254 2HB  ASP A  85      23.542   9.736   2.143  1.00  1.04           H  
ATOM   1255  N   LEU A  86      22.019   9.839  -1.071  1.00  1.01           N  
ATOM   1256  CA  LEU A  86      20.611   9.779  -1.431  1.00  1.01           C  
ATOM   1257  C   LEU A  86      20.216   8.764  -2.529  1.00  1.01           C  
ATOM   1258  O   LEU A  86      19.018   8.571  -2.746  1.00  1.01           O  
ATOM   1259  CB  LEU A  86      20.133  11.158  -1.895  1.00  1.01           C  
ATOM   1260  CG  LEU A  86      20.087  12.289  -0.889  1.00  1.01           C  
ATOM   1261  CD1 LEU A  86      19.712  13.541  -1.615  1.00  1.01           C  
ATOM   1262  CD2 LEU A  86      19.046  11.974   0.146  1.00  1.01           C  
ATOM   1263  H   LEU A  86      22.616  10.497  -1.541  1.00  1.01           H  
ATOM   1264  HA  LEU A  86      20.058   9.516  -0.530  1.00  1.01           H  
ATOM   1265 1HB  LEU A  86      20.765  11.478  -2.721  1.00  1.01           H  
ATOM   1266 2HB  LEU A  86      19.121  11.042  -2.263  1.00  1.01           H  
ATOM   1267  HG  LEU A  86      21.059  12.428  -0.408  1.00  1.01           H  
ATOM   1268 1HD1 LEU A  86      19.619  14.348  -0.941  1.00  1.01           H  
ATOM   1269 2HD1 LEU A  86      20.467  13.760  -2.353  1.00  1.01           H  
ATOM   1270 3HD1 LEU A  86      18.782  13.402  -2.085  1.00  1.01           H  
ATOM   1271 1HD2 LEU A  86      18.983  12.788   0.869  1.00  1.01           H  
ATOM   1272 2HD2 LEU A  86      18.078  11.845  -0.331  1.00  1.01           H  
ATOM   1273 3HD2 LEU A  86      19.324  11.056   0.652  1.00  1.01           H  
ATOM   1274  N   SER A  87      21.174   8.165  -3.265  1.00  0.94           N  
ATOM   1275  CA  SER A  87      20.788   7.252  -4.371  1.00  0.94           C  
ATOM   1276  C   SER A  87      21.909   6.394  -4.955  1.00  0.94           C  
ATOM   1277  O   SER A  87      23.098   6.642  -4.732  1.00  0.94           O  
ATOM   1278  CB  SER A  87      20.156   8.002  -5.513  1.00  0.94           C  
ATOM   1279  OG  SER A  87      21.085   8.840  -6.160  1.00  0.94           O  
ATOM   1280  H   SER A  87      22.156   8.301  -3.028  1.00  0.94           H  
ATOM   1281  HA  SER A  87      20.035   6.569  -3.975  1.00  0.94           H  
ATOM   1282 1HB  SER A  87      19.767   7.287  -6.233  1.00  0.94           H  
ATOM   1283 2HB  SER A  87      19.323   8.557  -5.158  1.00  0.94           H  
ATOM   1284  HG  SER A  87      20.777   8.906  -7.087  1.00  0.94           H  
ATOM   1285  N   ARG A  88      21.529   5.403  -5.785  1.00  0.86           N  
ATOM   1286  CA  ARG A  88      22.528   4.595  -6.474  1.00  0.86           C  
ATOM   1287  C   ARG A  88      23.184   5.401  -7.584  1.00  0.86           C  
ATOM   1288  O   ARG A  88      24.398   5.341  -7.768  1.00  0.86           O  
ATOM   1289  CB  ARG A  88      21.885   3.364  -7.087  1.00  0.86           C  
ATOM   1290  CG  ARG A  88      21.388   2.334  -6.091  1.00  0.86           C  
ATOM   1291  CD  ARG A  88      20.710   1.199  -6.768  1.00  0.86           C  
ATOM   1292  NE  ARG A  88      20.238   0.206  -5.818  1.00  0.86           N  
ATOM   1293  CZ  ARG A  88      19.529  -0.892  -6.145  1.00  0.86           C  
ATOM   1294  NH1 ARG A  88      19.221  -1.130  -7.401  1.00  0.86           N  
ATOM   1295  NH2 ARG A  88      19.144  -1.733  -5.201  1.00  0.86           N  
ATOM   1296  H   ARG A  88      20.543   5.233  -5.993  1.00  0.86           H  
ATOM   1297  HA  ARG A  88      23.292   4.290  -5.760  1.00  0.86           H  
ATOM   1298 1HB  ARG A  88      21.041   3.663  -7.703  1.00  0.86           H  
ATOM   1299 2HB  ARG A  88      22.605   2.877  -7.747  1.00  0.86           H  
ATOM   1300 1HG  ARG A  88      22.228   1.946  -5.518  1.00  0.86           H  
ATOM   1301 2HG  ARG A  88      20.670   2.806  -5.417  1.00  0.86           H  
ATOM   1302 1HD  ARG A  88      19.849   1.576  -7.321  1.00  0.86           H  
ATOM   1303 2HD  ARG A  88      21.400   0.716  -7.457  1.00  0.86           H  
ATOM   1304  HE  ARG A  88      20.452   0.351  -4.841  1.00  0.86           H  
ATOM   1305 1HH1 ARG A  88      19.514  -0.488  -8.122  1.00  0.86           H  
ATOM   1306 2HH1 ARG A  88      18.690  -1.953  -7.642  1.00  0.86           H  
ATOM   1307 1HH2 ARG A  88      19.378  -1.549  -4.236  1.00  0.86           H  
ATOM   1308 2HH2 ARG A  88      18.612  -2.555  -5.444  1.00  0.86           H  
ATOM   1309  N   ASP A  89      22.360   6.191  -8.278  1.00  0.79           N  
ATOM   1310  CA  ASP A  89      22.791   7.045  -9.390  1.00  0.79           C  
ATOM   1311  C   ASP A  89      21.955   8.340  -9.466  1.00  0.79           C  
ATOM   1312  O   ASP A  89      20.829   8.412  -8.952  1.00  0.79           O  
ATOM   1313  CB  ASP A  89      22.705   6.298 -10.711  1.00  0.79           C  
ATOM   1314  CG  ASP A  89      23.755   5.181 -10.983  1.00  0.79           C  
ATOM   1315  OD1 ASP A  89      24.891   5.462 -11.272  1.00  0.79           O  
ATOM   1316  OD2 ASP A  89      23.369   4.036 -10.896  1.00  0.79           O  
ATOM   1317  H   ASP A  89      21.367   6.146  -8.047  1.00  0.79           H  
ATOM   1318  HA  ASP A  89      23.821   7.309  -9.245  1.00  0.79           H  
ATOM   1319 1HB  ASP A  89      21.811   5.796 -10.662  1.00  0.79           H  
ATOM   1320 2HB  ASP A  89      22.673   7.000 -11.545  1.00  0.79           H  
ATOM   1321  N   ALA A  90      22.504   9.368 -10.103  1.00  0.73           N  
ATOM   1322  CA  ALA A  90      21.745  10.597 -10.318  1.00  0.73           C  
ATOM   1323  C   ALA A  90      21.804  10.988 -11.787  1.00  0.73           C  
ATOM   1324  O   ALA A  90      22.847  10.895 -12.442  1.00  0.73           O  
ATOM   1325  CB  ALA A  90      22.278  11.713  -9.436  1.00  0.73           C  
ATOM   1326  H   ALA A  90      23.454   9.290 -10.461  1.00  0.73           H  
ATOM   1327  HA  ALA A  90      20.700  10.419 -10.067  1.00  0.73           H  
ATOM   1328 1HB  ALA A  90      21.699  12.615  -9.604  1.00  0.73           H  
ATOM   1329 2HB  ALA A  90      22.198  11.417  -8.389  1.00  0.73           H  
ATOM   1330 3HB  ALA A  90      23.313  11.885  -9.680  1.00  0.73           H  
ATOM   1331  N   LEU A  91      20.659  11.419 -12.294  1.00  0.70           N  
ATOM   1332  CA  LEU A  91      20.503  11.823 -13.679  1.00  0.70           C  
ATOM   1333  C   LEU A  91      20.356  13.320 -13.814  1.00  0.70           C  
ATOM   1334  O   LEU A  91      19.381  13.920 -13.343  1.00  0.70           O  
ATOM   1335  CB  LEU A  91      19.297  11.095 -14.289  1.00  0.70           C  
ATOM   1336  CG  LEU A  91      18.934  11.470 -15.696  1.00  0.70           C  
ATOM   1337  CD1 LEU A  91      20.039  11.171 -16.594  1.00  0.70           C  
ATOM   1338  CD2 LEU A  91      17.770  10.669 -16.133  1.00  0.70           C  
ATOM   1339  H   LEU A  91      19.855  11.489 -11.678  1.00  0.70           H  
ATOM   1340  HA  LEU A  91      21.394  11.525 -14.230  1.00  0.70           H  
ATOM   1341 1HB  LEU A  91      19.503  10.025 -14.279  1.00  0.70           H  
ATOM   1342 2HB  LEU A  91      18.425  11.278 -13.657  1.00  0.70           H  
ATOM   1343  HG  LEU A  91      18.709  12.533 -15.745  1.00  0.70           H  
ATOM   1344 1HD1 LEU A  91      19.722  11.440 -17.587  1.00  0.70           H  
ATOM   1345 2HD1 LEU A  91      20.917  11.746 -16.308  1.00  0.70           H  
ATOM   1346 3HD1 LEU A  91      20.267  10.109 -16.556  1.00  0.70           H  
ATOM   1347 1HD2 LEU A  91      17.526  10.930 -17.156  1.00  0.70           H  
ATOM   1348 2HD2 LEU A  91      18.031   9.630 -16.098  1.00  0.70           H  
ATOM   1349 3HD2 LEU A  91      16.927  10.857 -15.475  1.00  0.70           H  
ATOM   1350  N   PHE A  92      21.325  13.922 -14.476  1.00  0.68           N  
ATOM   1351  CA  PHE A  92      21.332  15.353 -14.613  1.00  0.68           C  
ATOM   1352  C   PHE A  92      20.938  15.771 -15.993  1.00  0.68           C  
ATOM   1353  O   PHE A  92      21.582  15.429 -16.984  1.00  0.68           O  
ATOM   1354  CB  PHE A  92      22.672  15.905 -14.260  1.00  0.68           C  
ATOM   1355  CG  PHE A  92      22.973  15.732 -12.821  1.00  0.68           C  
ATOM   1356  CD1 PHE A  92      23.573  14.593 -12.348  1.00  0.68           C  
ATOM   1357  CD2 PHE A  92      22.617  16.694 -11.922  1.00  0.68           C  
ATOM   1358  CE1 PHE A  92      23.816  14.462 -11.005  1.00  0.68           C  
ATOM   1359  CE2 PHE A  92      22.859  16.522 -10.581  1.00  0.68           C  
ATOM   1360  CZ  PHE A  92      23.460  15.417 -10.142  1.00  0.68           C  
ATOM   1361  H   PHE A  92      22.086  13.378 -14.881  1.00  0.68           H  
ATOM   1362  HA  PHE A  92      20.606  15.772 -13.917  1.00  0.68           H  
ATOM   1363 1HB  PHE A  92      23.416  15.368 -14.843  1.00  0.68           H  
ATOM   1364 2HB  PHE A  92      22.708  16.960 -14.510  1.00  0.68           H  
ATOM   1365  HD1 PHE A  92      23.856  13.800 -13.048  1.00  0.68           H  
ATOM   1366  HD2 PHE A  92      22.122  17.598 -12.278  1.00  0.68           H  
ATOM   1367  HE1 PHE A  92      24.281  13.600 -10.628  1.00  0.68           H  
ATOM   1368  HE2 PHE A  92      22.564  17.280  -9.866  1.00  0.68           H  
ATOM   1369  HZ  PHE A  92      23.653  15.295  -9.101  1.00  0.68           H  
ATOM   1370  N   ILE A  93      19.853  16.501 -16.023  1.00  0.67           N  
ATOM   1371  CA  ILE A  93      19.197  16.978 -17.214  1.00  0.67           C  
ATOM   1372  C   ILE A  93      19.407  18.454 -17.377  1.00  0.67           C  
ATOM   1373  O   ILE A  93      19.255  19.176 -16.398  1.00  0.67           O  
ATOM   1374  CB  ILE A  93      17.682  16.768 -17.089  1.00  0.67           C  
ATOM   1375  CG1 ILE A  93      17.333  15.350 -16.857  1.00  0.67           C  
ATOM   1376  CG2 ILE A  93      16.964  17.281 -18.264  1.00  0.67           C  
ATOM   1377  CD1 ILE A  93      17.787  14.450 -17.918  1.00  0.67           C  
ATOM   1378  H   ILE A  93      19.440  16.748 -15.121  1.00  0.67           H  
ATOM   1379  HA  ILE A  93      19.595  16.460 -18.087  1.00  0.67           H  
ATOM   1380  HB  ILE A  93      17.334  17.315 -16.210  1.00  0.67           H  
ATOM   1381 1HG1 ILE A  93      17.754  15.021 -15.902  1.00  0.67           H  
ATOM   1382 2HG1 ILE A  93      16.266  15.298 -16.809  1.00  0.67           H  
ATOM   1383 1HG2 ILE A  93      15.907  17.131 -18.095  1.00  0.67           H  
ATOM   1384 2HG2 ILE A  93      17.155  18.333 -18.398  1.00  0.67           H  
ATOM   1385 3HG2 ILE A  93      17.280  16.735 -19.158  1.00  0.67           H  
ATOM   1386 1HD1 ILE A  93      17.491  13.432 -17.707  1.00  0.67           H  
ATOM   1387 2HD1 ILE A  93      17.363  14.761 -18.874  1.00  0.67           H  
ATOM   1388 3HD1 ILE A  93      18.844  14.522 -17.941  1.00  0.67           H  
ATOM   1389  N   HIS A  94      19.723  18.916 -18.581  1.00  0.68           N  
ATOM   1390  CA  HIS A  94      19.768  20.364 -18.775  1.00  0.68           C  
ATOM   1391  C   HIS A  94      18.483  20.769 -19.533  1.00  0.68           C  
ATOM   1392  O   HIS A  94      18.385  20.532 -20.741  1.00  0.68           O  
ATOM   1393  CB  HIS A  94      20.995  20.810 -19.575  1.00  0.68           C  
ATOM   1394  CG  HIS A  94      21.100  22.303 -19.733  1.00  0.68           C  
ATOM   1395  ND1 HIS A  94      21.956  22.896 -20.636  1.00  0.68           N  
ATOM   1396  CD2 HIS A  94      20.471  23.321 -19.087  1.00  0.68           C  
ATOM   1397  CE1 HIS A  94      21.830  24.213 -20.554  1.00  0.68           C  
ATOM   1398  NE2 HIS A  94      20.944  24.498 -19.621  1.00  0.68           N  
ATOM   1399  H   HIS A  94      19.901  18.262 -19.352  1.00  0.68           H  
ATOM   1400  HA  HIS A  94      19.833  20.860 -17.816  1.00  0.68           H  
ATOM   1401 1HB  HIS A  94      21.892  20.477 -19.074  1.00  0.68           H  
ATOM   1402 2HB  HIS A  94      20.980  20.353 -20.565  1.00  0.68           H  
ATOM   1403  HD1 HIS A  94      22.632  22.417 -21.238  1.00  0.68           H  
ATOM   1404  HD2 HIS A  94      19.726  23.353 -18.297  1.00  0.68           H  
ATOM   1405  HE1 HIS A  94      22.401  24.866 -21.211  1.00  0.68           H  
ATOM   1406  N   PRO A  95      17.430  21.250 -18.835  1.00  0.71           N  
ATOM   1407  CA  PRO A  95      16.143  21.615 -19.379  1.00  0.71           C  
ATOM   1408  C   PRO A  95      16.198  22.912 -20.139  1.00  0.71           C  
ATOM   1409  O   PRO A  95      17.138  23.674 -19.952  1.00  0.71           O  
ATOM   1410  CB  PRO A  95      15.293  21.761 -18.141  1.00  0.71           C  
ATOM   1411  CG  PRO A  95      16.220  22.160 -17.071  1.00  0.71           C  
ATOM   1412  CD  PRO A  95      17.482  21.432 -17.352  1.00  0.71           C  
ATOM   1413  HA  PRO A  95      15.798  20.786 -20.012  1.00  0.71           H  
ATOM   1414 1HB  PRO A  95      14.555  22.546 -18.305  1.00  0.71           H  
ATOM   1415 2HB  PRO A  95      14.777  20.849 -17.974  1.00  0.71           H  
ATOM   1416 1HG  PRO A  95      16.347  23.232 -17.114  1.00  0.71           H  
ATOM   1417 2HG  PRO A  95      15.798  21.928 -16.087  1.00  0.71           H  
ATOM   1418 1HD  PRO A  95      18.314  22.058 -17.004  1.00  0.71           H  
ATOM   1419 2HD  PRO A  95      17.416  20.484 -16.837  1.00  0.71           H  
ATOM   1420  N   PRO A  96      15.193  23.194 -20.973  1.00  0.75           N  
ATOM   1421  CA  PRO A  96      15.018  24.430 -21.701  1.00  0.75           C  
ATOM   1422  C   PRO A  96      14.692  25.595 -20.818  1.00  0.75           C  
ATOM   1423  O   PRO A  96      14.041  25.446 -19.786  1.00  0.75           O  
ATOM   1424  CB  PRO A  96      13.820  24.128 -22.583  1.00  0.75           C  
ATOM   1425  CG  PRO A  96      13.068  23.043 -21.885  1.00  0.75           C  
ATOM   1426  CD  PRO A  96      14.127  22.192 -21.235  1.00  0.75           C  
ATOM   1427  HA  PRO A  96      15.895  24.656 -22.310  1.00  0.75           H  
ATOM   1428 1HB  PRO A  96      13.209  25.037 -22.713  1.00  0.75           H  
ATOM   1429 2HB  PRO A  96      14.172  23.847 -23.555  1.00  0.75           H  
ATOM   1430 1HG  PRO A  96      12.364  23.483 -21.161  1.00  0.75           H  
ATOM   1431 2HG  PRO A  96      12.460  22.515 -22.615  1.00  0.75           H  
ATOM   1432 1HD  PRO A  96      13.702  21.765 -20.329  1.00  0.75           H  
ATOM   1433 2HD  PRO A  96      14.485  21.416 -21.934  1.00  0.75           H  
ATOM   1434  N   ASN A  97      15.087  26.765 -21.284  1.00  0.81           N  
ATOM   1435  CA  ASN A  97      14.731  28.014 -20.653  1.00  0.81           C  
ATOM   1436  C   ASN A  97      13.653  28.669 -21.506  1.00  0.81           C  
ATOM   1437  O   ASN A  97      13.874  29.113 -22.643  1.00  0.81           O  
ATOM   1438  CB  ASN A  97      15.920  28.907 -20.436  1.00  0.81           C  
ATOM   1439  CG  ASN A  97      15.575  30.155 -19.628  1.00  0.81           C  
ATOM   1440  OD1 ASN A  97      14.441  30.678 -19.622  1.00  0.81           O  
ATOM   1441  ND2 ASN A  97      16.567  30.645 -18.917  1.00  0.81           N  
ATOM   1442  H   ASN A  97      15.662  26.789 -22.130  1.00  0.81           H  
ATOM   1443  HA  ASN A  97      14.291  27.804 -19.678  1.00  0.81           H  
ATOM   1444 1HB  ASN A  97      16.709  28.352 -19.926  1.00  0.81           H  
ATOM   1445 2HB  ASN A  97      16.297  29.201 -21.397  1.00  0.81           H  
ATOM   1446 1HD2 ASN A  97      16.425  31.460 -18.352  1.00  0.81           H  
ATOM   1447 2HD2 ASN A  97      17.463  30.202 -18.934  1.00  0.81           H  
ATOM   1448  N   VAL A  98      12.464  28.715 -20.960  1.00  0.89           N  
ATOM   1449  CA  VAL A  98      11.315  29.212 -21.685  1.00  0.89           C  
ATOM   1450  C   VAL A  98      11.513  30.649 -22.133  1.00  0.89           C  
ATOM   1451  O   VAL A  98      11.034  31.050 -23.193  1.00  0.89           O  
ATOM   1452  CB  VAL A  98      10.058  29.076 -20.848  1.00  0.89           C  
ATOM   1453  CG1 VAL A  98       8.899  29.759 -21.525  1.00  0.89           C  
ATOM   1454  CG2 VAL A  98       9.798  27.616 -20.657  1.00  0.89           C  
ATOM   1455  H   VAL A  98      12.357  28.390 -19.996  1.00  0.89           H  
ATOM   1456  HA  VAL A  98      11.182  28.594 -22.571  1.00  0.89           H  
ATOM   1457  HB  VAL A  98      10.202  29.559 -19.884  1.00  0.89           H  
ATOM   1458 1HG1 VAL A  98       8.008  29.650 -20.906  1.00  0.89           H  
ATOM   1459 2HG1 VAL A  98       9.125  30.819 -21.651  1.00  0.89           H  
ATOM   1460 3HG1 VAL A  98       8.725  29.305 -22.499  1.00  0.89           H  
ATOM   1461 1HG2 VAL A  98       8.925  27.508 -20.085  1.00  0.89           H  
ATOM   1462 2HG2 VAL A  98       9.660  27.135 -21.609  1.00  0.89           H  
ATOM   1463 3HG2 VAL A  98      10.649  27.159 -20.138  1.00  0.89           H  
ATOM   1464  N   ASN A  99      12.221  31.441 -21.337  1.00  0.99           N  
ATOM   1465  CA  ASN A  99      12.401  32.853 -21.647  1.00  0.99           C  
ATOM   1466  C   ASN A  99      13.342  33.065 -22.836  1.00  0.99           C  
ATOM   1467  O   ASN A  99      13.453  34.179 -23.352  1.00  0.99           O  
ATOM   1468  CB  ASN A  99      12.909  33.584 -20.424  1.00  0.99           C  
ATOM   1469  CG  ASN A  99      11.861  33.688 -19.345  1.00  0.99           C  
ATOM   1470  OD1 ASN A  99      10.650  33.640 -19.607  1.00  0.99           O  
ATOM   1471  ND2 ASN A  99      12.308  33.816 -18.123  1.00  0.99           N  
ATOM   1472  H   ASN A  99      12.685  31.050 -20.518  1.00  0.99           H  
ATOM   1473  HA  ASN A  99      11.431  33.270 -21.922  1.00  0.99           H  
ATOM   1474 1HB  ASN A  99      13.785  33.080 -20.028  1.00  0.99           H  
ATOM   1475 2HB  ASN A  99      13.217  34.589 -20.710  1.00  0.99           H  
ATOM   1476 1HD2 ASN A  99      11.666  33.884 -17.360  1.00  0.99           H  
ATOM   1477 2HD2 ASN A  99      13.293  33.841 -17.951  1.00  0.99           H  
ATOM   1478  N   LEU A 100      14.026  32.002 -23.272  1.00  1.08           N  
ATOM   1479  CA  LEU A 100      14.902  32.074 -24.424  1.00  1.08           C  
ATOM   1480  C   LEU A 100      14.199  31.504 -25.658  1.00  1.08           C  
ATOM   1481  O   LEU A 100      14.795  31.406 -26.733  1.00  1.08           O  
ATOM   1482  CB  LEU A 100      16.196  31.304 -24.165  1.00  1.08           C  
ATOM   1483  CG  LEU A 100      17.011  31.788 -22.967  1.00  1.08           C  
ATOM   1484  CD1 LEU A 100      18.260  30.923 -22.832  1.00  1.08           C  
ATOM   1485  CD2 LEU A 100      17.352  33.251 -23.140  1.00  1.08           C  
ATOM   1486  H   LEU A 100      13.914  31.094 -22.825  1.00  1.08           H  
ATOM   1487  HA  LEU A 100      15.146  33.117 -24.617  1.00  1.08           H  
ATOM   1488 1HB  LEU A 100      15.940  30.256 -23.982  1.00  1.08           H  
ATOM   1489 2HB  LEU A 100      16.825  31.353 -25.051  1.00  1.08           H  
ATOM   1490  HG  LEU A 100      16.420  31.667 -22.062  1.00  1.08           H  
ATOM   1491 1HD1 LEU A 100      18.836  31.246 -21.967  1.00  1.08           H  
ATOM   1492 2HD1 LEU A 100      17.981  29.878 -22.711  1.00  1.08           H  
ATOM   1493 3HD1 LEU A 100      18.866  31.022 -23.731  1.00  1.08           H  
ATOM   1494 1HD2 LEU A 100      17.923  33.595 -22.278  1.00  1.08           H  
ATOM   1495 2HD2 LEU A 100      17.944  33.382 -24.045  1.00  1.08           H  
ATOM   1496 3HD2 LEU A 100      16.431  33.833 -23.220  1.00  1.08           H  
ATOM   1497  N   GLY A 101      12.926  31.102 -25.495  1.00  1.17           N  
ATOM   1498  CA  GLY A 101      12.148  30.505 -26.576  1.00  1.17           C  
ATOM   1499  C   GLY A 101      12.365  28.996 -26.757  1.00  1.17           C  
ATOM   1500  O   GLY A 101      11.923  28.425 -27.753  1.00  1.17           O  
ATOM   1501  H   GLY A 101      12.458  31.216 -24.598  1.00  1.17           H  
ATOM   1502 1HA  GLY A 101      11.091  30.688 -26.378  1.00  1.17           H  
ATOM   1503 2HA  GLY A 101      12.383  31.017 -27.507  1.00  1.17           H  
ATOM   1504  N   GLU A 102      13.061  28.342 -25.818  1.00  1.21           N  
ATOM   1505  CA  GLU A 102      13.337  26.904 -25.934  1.00  1.21           C  
ATOM   1506  C   GLU A 102      12.040  26.083 -25.713  1.00  1.21           C  
ATOM   1507  O   GLU A 102      11.859  24.983 -26.246  1.00  1.21           O  
ATOM   1508  CB  GLU A 102      14.499  26.575 -24.998  1.00  1.21           C  
ATOM   1509  CG  GLU A 102      15.805  27.253 -25.476  1.00  1.21           C  
ATOM   1510  CD  GLU A 102      17.023  27.147 -24.576  1.00  1.21           C  
ATOM   1511  OE1 GLU A 102      16.896  26.859 -23.405  1.00  1.21           O  
ATOM   1512  OE2 GLU A 102      18.104  27.363 -25.084  1.00  1.21           O  
ATOM   1513  H   GLU A 102      13.394  28.833 -24.988  1.00  1.21           H  
ATOM   1514  HA  GLU A 102      13.679  26.706 -26.950  1.00  1.21           H  
ATOM   1515 1HB  GLU A 102      14.272  26.899 -23.993  1.00  1.21           H  
ATOM   1516 2HB  GLU A 102      14.674  25.511 -24.991  1.00  1.21           H  
ATOM   1517 1HG  GLU A 102      16.063  26.824 -26.443  1.00  1.21           H  
ATOM   1518 2HG  GLU A 102      15.587  28.311 -25.636  1.00  1.21           H  
ATOM   1519  N   ASN A 103      11.133  26.682 -24.953  1.00  1.21           N  
ATOM   1520  CA  ASN A 103       9.774  26.225 -24.662  1.00  1.21           C  
ATOM   1521  C   ASN A 103       9.549  24.764 -24.237  1.00  1.21           C  
ATOM   1522  O   ASN A 103       9.966  24.358 -23.151  1.00  1.21           O  
ATOM   1523  CB  ASN A 103       8.895  26.577 -25.842  1.00  1.21           C  
ATOM   1524  CG  ASN A 103       8.824  28.078 -26.061  1.00  1.21           C  
ATOM   1525  OD1 ASN A 103       9.045  28.864 -25.135  1.00  1.21           O  
ATOM   1526  ND2 ASN A 103       8.525  28.483 -27.270  1.00  1.21           N  
ATOM   1527  H   ASN A 103      11.410  27.568 -24.563  1.00  1.21           H  
ATOM   1528  HA  ASN A 103       9.418  26.829 -23.833  1.00  1.21           H  
ATOM   1529 1HB  ASN A 103       9.280  26.109 -26.751  1.00  1.21           H  
ATOM   1530 2HB  ASN A 103       7.879  26.217 -25.677  1.00  1.21           H  
ATOM   1531 1HD2 ASN A 103       8.470  29.462 -27.470  1.00  1.21           H  
ATOM   1532 2HD2 ASN A 103       8.360  27.815 -27.994  1.00  1.21           H  
ATOM   1533  N   VAL A 104       8.807  24.015 -25.075  1.00  1.17           N  
ATOM   1534  CA  VAL A 104       8.382  22.645 -24.782  1.00  1.17           C  
ATOM   1535  C   VAL A 104       9.091  21.522 -25.541  1.00  1.17           C  
ATOM   1536  O   VAL A 104       9.374  20.485 -24.950  1.00  1.17           O  
ATOM   1537  CB  VAL A 104       6.866  22.496 -24.991  1.00  1.17           C  
ATOM   1538  CG1 VAL A 104       6.473  21.032 -24.775  1.00  1.17           C  
ATOM   1539  CG2 VAL A 104       6.144  23.403 -24.006  1.00  1.17           C  
ATOM   1540  H   VAL A 104       8.523  24.419 -25.952  1.00  1.17           H  
ATOM   1541  HA  VAL A 104       8.564  22.481 -23.720  1.00  1.17           H  
ATOM   1542  HB  VAL A 104       6.604  22.768 -26.014  1.00  1.17           H  
ATOM   1543 1HG1 VAL A 104       5.399  20.915 -24.924  1.00  1.17           H  
ATOM   1544 2HG1 VAL A 104       7.007  20.404 -25.488  1.00  1.17           H  
ATOM   1545 3HG1 VAL A 104       6.731  20.727 -23.758  1.00  1.17           H  
ATOM   1546 1HG2 VAL A 104       5.067  23.303 -24.136  1.00  1.17           H  
ATOM   1547 2HG2 VAL A 104       6.419  23.113 -22.992  1.00  1.17           H  
ATOM   1548 3HG2 VAL A 104       6.434  24.438 -24.178  1.00  1.17           H  
ATOM   1549  N   SER A 105       9.377  21.677 -26.833  1.00  1.11           N  
ATOM   1550  CA  SER A 105       9.957  20.548 -27.582  1.00  1.11           C  
ATOM   1551  C   SER A 105      11.227  20.019 -26.904  1.00  1.11           C  
ATOM   1552  O   SER A 105      11.481  18.807 -26.866  1.00  1.11           O  
ATOM   1553  CB  SER A 105      10.268  20.961 -29.001  1.00  1.11           C  
ATOM   1554  OG  SER A 105       9.091  21.263 -29.705  1.00  1.11           O  
ATOM   1555  H   SER A 105       9.174  22.547 -27.301  1.00  1.11           H  
ATOM   1556  HA  SER A 105       9.226  19.743 -27.610  1.00  1.11           H  
ATOM   1557 1HB  SER A 105      10.925  21.832 -28.991  1.00  1.11           H  
ATOM   1558 2HB  SER A 105      10.801  20.156 -29.504  1.00  1.11           H  
ATOM   1559  HG  SER A 105       9.367  21.484 -30.601  1.00  1.11           H  
ATOM   1560  N   TYR A 106      12.022  20.927 -26.353  1.00  1.04           N  
ATOM   1561  CA  TYR A 106      13.228  20.541 -25.644  1.00  1.04           C  
ATOM   1562  C   TYR A 106      12.936  19.869 -24.305  1.00  1.04           C  
ATOM   1563  O   TYR A 106      13.782  19.147 -23.779  1.00  1.04           O  
ATOM   1564  CB  TYR A 106      14.106  21.733 -25.403  1.00  1.04           C  
ATOM   1565  CG  TYR A 106      14.992  22.162 -26.536  1.00  1.04           C  
ATOM   1566  CD1 TYR A 106      14.759  23.344 -27.203  1.00  1.04           C  
ATOM   1567  CD2 TYR A 106      16.072  21.367 -26.888  1.00  1.04           C  
ATOM   1568  CE1 TYR A 106      15.604  23.741 -28.215  1.00  1.04           C  
ATOM   1569  CE2 TYR A 106      16.918  21.756 -27.892  1.00  1.04           C  
ATOM   1570  CZ  TYR A 106      16.692  22.940 -28.557  1.00  1.04           C  
ATOM   1571  OH  TYR A 106      17.544  23.333 -29.562  1.00  1.04           O  
ATOM   1572  H   TYR A 106      11.775  21.908 -26.418  1.00  1.04           H  
ATOM   1573  HA  TYR A 106      13.774  19.828 -26.262  1.00  1.04           H  
ATOM   1574 1HB  TYR A 106      13.448  22.570 -25.185  1.00  1.04           H  
ATOM   1575 2HB  TYR A 106      14.704  21.555 -24.530  1.00  1.04           H  
ATOM   1576  HD1 TYR A 106      13.920  23.965 -26.928  1.00  1.04           H  
ATOM   1577  HD2 TYR A 106      16.259  20.433 -26.356  1.00  1.04           H  
ATOM   1578  HE1 TYR A 106      15.423  24.681 -28.737  1.00  1.04           H  
ATOM   1579  HE2 TYR A 106      17.771  21.129 -28.155  1.00  1.04           H  
ATOM   1580  HH  TYR A 106      18.244  22.680 -29.656  1.00  1.04           H  
ATOM   1581  N   LEU A 107      11.770  20.168 -23.724  1.00  0.98           N  
ATOM   1582  CA  LEU A 107      11.344  19.640 -22.435  1.00  0.98           C  
ATOM   1583  C   LEU A 107      11.027  18.185 -22.666  1.00  0.98           C  
ATOM   1584  O   LEU A 107      11.424  17.321 -21.892  1.00  0.98           O  
ATOM   1585  CB  LEU A 107      10.124  20.409 -21.910  1.00  0.98           C  
ATOM   1586  CG  LEU A 107       9.611  20.090 -20.545  1.00  0.98           C  
ATOM   1587  CD1 LEU A 107      10.712  20.322 -19.512  1.00  0.98           C  
ATOM   1588  CD2 LEU A 107       8.416  21.001 -20.308  1.00  0.98           C  
ATOM   1589  H   LEU A 107      11.106  20.737 -24.228  1.00  0.98           H  
ATOM   1590  HA  LEU A 107      12.159  19.723 -21.719  1.00  0.98           H  
ATOM   1591 1HB  LEU A 107      10.333  21.476 -21.953  1.00  0.98           H  
ATOM   1592 2HB  LEU A 107       9.294  20.208 -22.574  1.00  0.98           H  
ATOM   1593  HG  LEU A 107       9.305  19.053 -20.480  1.00  0.98           H  
ATOM   1594 1HD1 LEU A 107      10.330  20.112 -18.507  1.00  0.98           H  
ATOM   1595 2HD1 LEU A 107      11.559  19.667 -19.720  1.00  0.98           H  
ATOM   1596 3HD1 LEU A 107      11.026  21.356 -19.576  1.00  0.98           H  
ATOM   1597 1HD2 LEU A 107       8.028  20.816 -19.351  1.00  0.98           H  
ATOM   1598 2HD2 LEU A 107       8.731  22.043 -20.375  1.00  0.98           H  
ATOM   1599 3HD2 LEU A 107       7.649  20.801 -21.062  1.00  0.98           H  
ATOM   1600  N   ILE A 108      10.361  17.920 -23.786  1.00  0.93           N  
ATOM   1601  CA  ILE A 108      10.033  16.560 -24.161  1.00  0.93           C  
ATOM   1602  C   ILE A 108      11.315  15.772 -24.336  1.00  0.93           C  
ATOM   1603  O   ILE A 108      11.464  14.696 -23.754  1.00  0.93           O  
ATOM   1604  CB  ILE A 108       9.223  16.544 -25.467  1.00  0.93           C  
ATOM   1605  CG1 ILE A 108       7.838  17.132 -25.227  1.00  0.93           C  
ATOM   1606  CG2 ILE A 108       9.173  15.148 -26.028  1.00  0.93           C  
ATOM   1607  CD1 ILE A 108       7.082  17.439 -26.473  1.00  0.93           C  
ATOM   1608  H   ILE A 108      10.063  18.703 -24.368  1.00  0.93           H  
ATOM   1609  HA  ILE A 108       9.448  16.099 -23.371  1.00  0.93           H  
ATOM   1610  HB  ILE A 108       9.707  17.189 -26.192  1.00  0.93           H  
ATOM   1611 1HG1 ILE A 108       7.255  16.419 -24.668  1.00  0.93           H  
ATOM   1612 2HG1 ILE A 108       7.940  18.052 -24.643  1.00  0.93           H  
ATOM   1613 1HG2 ILE A 108       8.616  15.150 -26.962  1.00  0.93           H  
ATOM   1614 2HG2 ILE A 108      10.185  14.798 -26.211  1.00  0.93           H  
ATOM   1615 3HG2 ILE A 108       8.699  14.505 -25.329  1.00  0.93           H  
ATOM   1616 1HD1 ILE A 108       6.105  17.846 -26.211  1.00  0.93           H  
ATOM   1617 2HD1 ILE A 108       7.631  18.167 -27.059  1.00  0.93           H  
ATOM   1618 3HD1 ILE A 108       6.954  16.528 -27.053  1.00  0.93           H  
ATOM   1619  N   THR A 109      12.277  16.342 -25.061  1.00  0.91           N  
ATOM   1620  CA  THR A 109      13.549  15.666 -25.254  1.00  0.91           C  
ATOM   1621  C   THR A 109      14.235  15.418 -23.912  1.00  0.91           C  
ATOM   1622  O   THR A 109      14.698  14.306 -23.624  1.00  0.91           O  
ATOM   1623  CB  THR A 109      14.482  16.502 -26.144  1.00  0.91           C  
ATOM   1624  OG1 THR A 109      13.887  16.685 -27.438  1.00  0.91           O  
ATOM   1625  CG2 THR A 109      15.798  15.797 -26.298  1.00  0.91           C  
ATOM   1626  H   THR A 109      12.098  17.238 -25.522  1.00  0.91           H  
ATOM   1627  HA  THR A 109      13.368  14.709 -25.731  1.00  0.91           H  
ATOM   1628  HB  THR A 109      14.648  17.476 -25.685  1.00  0.91           H  
ATOM   1629  HG1 THR A 109      13.055  17.184 -27.345  1.00  0.91           H  
ATOM   1630 1HG2 THR A 109      16.463  16.394 -26.921  1.00  0.91           H  
ATOM   1631 2HG2 THR A 109      16.242  15.663 -25.321  1.00  0.91           H  
ATOM   1632 3HG2 THR A 109      15.640  14.824 -26.759  1.00  0.91           H  
ATOM   1633  N   ALA A 110      14.256  16.451 -23.070  1.00  0.90           N  
ATOM   1634  CA  ALA A 110      14.895  16.369 -21.778  1.00  0.90           C  
ATOM   1635  C   ALA A 110      14.298  15.255 -20.938  1.00  0.90           C  
ATOM   1636  O   ALA A 110      15.021  14.525 -20.264  1.00  0.90           O  
ATOM   1637  CB  ALA A 110      14.725  17.705 -21.055  1.00  0.90           C  
ATOM   1638  H   ALA A 110      13.854  17.341 -23.351  1.00  0.90           H  
ATOM   1639  HA  ALA A 110      15.951  16.158 -21.929  1.00  0.90           H  
ATOM   1640 1HB  ALA A 110      15.189  17.673 -20.125  1.00  0.90           H  
ATOM   1641 2HB  ALA A 110      15.157  18.507 -21.642  1.00  0.90           H  
ATOM   1642 3HB  ALA A 110      13.671  17.900 -20.913  1.00  0.90           H  
ATOM   1643  N   MET A 111      12.974  15.092 -21.002  1.00  0.90           N  
ATOM   1644  CA  MET A 111      12.274  14.077 -20.226  1.00  0.90           C  
ATOM   1645  C   MET A 111      12.383  12.687 -20.832  1.00  0.90           C  
ATOM   1646  O   MET A 111      12.407  11.698 -20.106  1.00  0.90           O  
ATOM   1647  CB  MET A 111      10.850  14.540 -19.995  1.00  0.90           C  
ATOM   1648  CG  MET A 111      10.844  15.775 -19.114  1.00  0.90           C  
ATOM   1649  SD  MET A 111      11.584  15.482 -17.473  1.00  0.90           S  
ATOM   1650  CE  MET A 111      13.252  15.904 -17.731  1.00  0.90           C  
ATOM   1651  H   MET A 111      12.425  15.734 -21.572  1.00  0.90           H  
ATOM   1652  HA  MET A 111      12.749  14.022 -19.249  1.00  0.90           H  
ATOM   1653 1HB  MET A 111      10.397  14.805 -20.954  1.00  0.90           H  
ATOM   1654 2HB  MET A 111      10.245  13.767 -19.550  1.00  0.90           H  
ATOM   1655 1HG  MET A 111      11.412  16.562 -19.594  1.00  0.90           H  
ATOM   1656 2HG  MET A 111       9.821  16.133 -18.987  1.00  0.90           H  
ATOM   1657 1HE  MET A 111      13.806  15.819 -16.824  1.00  0.90           H  
ATOM   1658 2HE  MET A 111      13.662  15.227 -18.416  1.00  0.90           H  
ATOM   1659 3HE  MET A 111      13.316  16.908 -18.118  1.00  0.90           H  
ATOM   1660  N   ARG A 112      12.569  12.583 -22.146  1.00  0.91           N  
ATOM   1661  CA  ARG A 112      12.737  11.264 -22.754  1.00  0.91           C  
ATOM   1662  C   ARG A 112      13.964  10.579 -22.159  1.00  0.91           C  
ATOM   1663  O   ARG A 112      13.980   9.360 -21.970  1.00  0.91           O  
ATOM   1664  CB  ARG A 112      12.890  11.354 -24.271  1.00  0.91           C  
ATOM   1665  CG  ARG A 112      11.616  11.660 -25.065  1.00  0.91           C  
ATOM   1666  CD  ARG A 112      11.881  11.852 -26.507  1.00  0.91           C  
ATOM   1667  NE  ARG A 112      10.658  12.120 -27.254  1.00  0.91           N  
ATOM   1668  CZ  ARG A 112      10.622  12.618 -28.504  1.00  0.91           C  
ATOM   1669  NH1 ARG A 112      11.743  12.905 -29.126  1.00  0.91           N  
ATOM   1670  NH2 ARG A 112       9.463  12.823 -29.109  1.00  0.91           N  
ATOM   1671  H   ARG A 112      12.533  13.416 -22.736  1.00  0.91           H  
ATOM   1672  HA  ARG A 112      11.862  10.659 -22.530  1.00  0.91           H  
ATOM   1673 1HB  ARG A 112      13.608  12.137 -24.507  1.00  0.91           H  
ATOM   1674 2HB  ARG A 112      13.297  10.419 -24.647  1.00  0.91           H  
ATOM   1675 1HG  ARG A 112      10.949  10.810 -24.978  1.00  0.91           H  
ATOM   1676 2HG  ARG A 112      11.131  12.537 -24.687  1.00  0.91           H  
ATOM   1677 1HD  ARG A 112      12.554  12.694 -26.644  1.00  0.91           H  
ATOM   1678 2HD  ARG A 112      12.339  10.954 -26.914  1.00  0.91           H  
ATOM   1679  HE  ARG A 112       9.778  11.912 -26.803  1.00  0.91           H  
ATOM   1680 1HH1 ARG A 112      12.629  12.754 -28.665  1.00  0.91           H  
ATOM   1681 2HH1 ARG A 112      11.719  13.279 -30.064  1.00  0.91           H  
ATOM   1682 1HH2 ARG A 112       8.597  12.602 -28.640  1.00  0.91           H  
ATOM   1683 2HH2 ARG A 112       9.444  13.197 -30.047  1.00  0.91           H  
ATOM   1684  N   ASN A 113      14.950  11.381 -21.763  1.00  0.90           N  
ATOM   1685  CA  ASN A 113      16.196  10.902 -21.163  1.00  0.90           C  
ATOM   1686  C   ASN A 113      15.960  10.105 -19.863  1.00  0.90           C  
ATOM   1687  O   ASN A 113      16.792   9.290 -19.464  1.00  0.90           O  
ATOM   1688  CB  ASN A 113      17.069  12.078 -20.844  1.00  0.90           C  
ATOM   1689  CG  ASN A 113      17.523  12.773 -22.064  1.00  0.90           C  
ATOM   1690  OD1 ASN A 113      17.554  12.208 -23.167  1.00  0.90           O  
ATOM   1691  ND2 ASN A 113      17.865  14.007 -21.900  1.00  0.90           N  
ATOM   1692  H   ASN A 113      14.853  12.382 -21.971  1.00  0.90           H  
ATOM   1693  HA  ASN A 113      16.696  10.246 -21.875  1.00  0.90           H  
ATOM   1694 1HB  ASN A 113      16.546  12.754 -20.203  1.00  0.90           H  
ATOM   1695 2HB  ASN A 113      17.937  11.733 -20.290  1.00  0.90           H  
ATOM   1696 1HD2 ASN A 113      18.153  14.569 -22.684  1.00  0.90           H  
ATOM   1697 2HD2 ASN A 113      17.814  14.422 -20.994  1.00  0.90           H  
ATOM   1698  N   TRP A 114      14.832  10.350 -19.188  1.00  0.90           N  
ATOM   1699  CA  TRP A 114      14.504   9.675 -17.936  1.00  0.90           C  
ATOM   1700  C   TRP A 114      13.961   8.275 -18.140  1.00  0.90           C  
ATOM   1701  O   TRP A 114      13.940   7.468 -17.208  1.00  0.90           O  
ATOM   1702  CB  TRP A 114      13.400  10.411 -17.191  1.00  0.90           C  
ATOM   1703  CG  TRP A 114      13.742  11.641 -16.530  1.00  0.90           C  
ATOM   1704  CD1 TRP A 114      14.874  12.304 -16.624  1.00  0.90           C  
ATOM   1705  CD2 TRP A 114      12.928  12.386 -15.594  1.00  0.90           C  
ATOM   1706  NE1 TRP A 114      14.857  13.372 -15.804  1.00  0.90           N  
ATOM   1707  CE2 TRP A 114      13.675  13.437 -15.187  1.00  0.90           C  
ATOM   1708  CE3 TRP A 114      11.644  12.223 -15.063  1.00  0.90           C  
ATOM   1709  CZ2 TRP A 114      13.216  14.324 -14.315  1.00  0.90           C  
ATOM   1710  CZ3 TRP A 114      11.172  13.145 -14.210  1.00  0.90           C  
ATOM   1711  CH2 TRP A 114      11.931  14.176 -13.857  1.00  0.90           C  
ATOM   1712  H   TRP A 114      14.149  11.004 -19.565  1.00  0.90           H  
ATOM   1713  HA  TRP A 114      15.400   9.614 -17.324  1.00  0.90           H  
ATOM   1714 1HB  TRP A 114      12.670  10.649 -17.920  1.00  0.90           H  
ATOM   1715 2HB  TRP A 114      12.930   9.739 -16.480  1.00  0.90           H  
ATOM   1716  HD1 TRP A 114      15.688  12.020 -17.250  1.00  0.90           H  
ATOM   1717  HE1 TRP A 114      15.612  14.025 -15.691  1.00  0.90           H  
ATOM   1718  HE3 TRP A 114      11.034  11.401 -15.312  1.00  0.90           H  
ATOM   1719  HZ2 TRP A 114      13.826  15.134 -13.985  1.00  0.90           H  
ATOM   1720  HZ3 TRP A 114      10.169  13.027 -13.813  1.00  0.90           H  
ATOM   1721  HH2 TRP A 114      11.526  14.912 -13.160  1.00  0.90           H  
ATOM   1722  N   ASP A 115      13.478   7.988 -19.345  1.00  0.89           N  
ATOM   1723  CA  ASP A 115      12.784   6.739 -19.610  1.00  0.89           C  
ATOM   1724  C   ASP A 115      13.649   5.504 -19.388  1.00  0.89           C  
ATOM   1725  O   ASP A 115      13.123   4.436 -19.086  1.00  0.89           O  
ATOM   1726  CB  ASP A 115      12.185   6.746 -21.021  1.00  0.89           C  
ATOM   1727  CG  ASP A 115      11.097   5.631 -21.247  1.00  0.89           C  
ATOM   1728  OD1 ASP A 115      10.028   5.678 -20.603  1.00  0.89           O  
ATOM   1729  OD2 ASP A 115      11.339   4.759 -22.052  1.00  0.89           O  
ATOM   1730  H   ASP A 115      13.583   8.655 -20.113  1.00  0.89           H  
ATOM   1731  HA  ASP A 115      11.959   6.663 -18.910  1.00  0.89           H  
ATOM   1732 1HB  ASP A 115      11.737   7.727 -21.217  1.00  0.89           H  
ATOM   1733 2HB  ASP A 115      12.989   6.612 -21.751  1.00  0.89           H  
ATOM   1734  N   LYS A 116      14.967   5.614 -19.572  1.00  0.87           N  
ATOM   1735  CA  LYS A 116      15.818   4.446 -19.385  1.00  0.87           C  
ATOM   1736  C   LYS A 116      15.831   3.895 -17.942  1.00  0.87           C  
ATOM   1737  O   LYS A 116      16.215   2.743 -17.729  1.00  0.87           O  
ATOM   1738  CB  LYS A 116      17.265   4.737 -19.820  1.00  0.87           C  
ATOM   1739  CG  LYS A 116      18.052   5.721 -18.936  1.00  0.87           C  
ATOM   1740  CD  LYS A 116      19.506   5.900 -19.448  1.00  0.87           C  
ATOM   1741  CE  LYS A 116      20.327   6.780 -18.505  1.00  0.87           C  
ATOM   1742  NZ  LYS A 116      21.759   6.894 -18.910  1.00  0.87           N  
ATOM   1743  H   LYS A 116      15.368   6.507 -19.823  1.00  0.87           H  
ATOM   1744  HA  LYS A 116      15.433   3.653 -20.026  1.00  0.87           H  
ATOM   1745 1HB  LYS A 116      17.824   3.803 -19.846  1.00  0.87           H  
ATOM   1746 2HB  LYS A 116      17.260   5.141 -20.832  1.00  0.87           H  
ATOM   1747 1HG  LYS A 116      17.550   6.694 -18.927  1.00  0.87           H  
ATOM   1748 2HG  LYS A 116      18.085   5.346 -17.918  1.00  0.87           H  
ATOM   1749 1HD  LYS A 116      19.986   4.925 -19.533  1.00  0.87           H  
ATOM   1750 2HD  LYS A 116      19.490   6.368 -20.434  1.00  0.87           H  
ATOM   1751 1HE  LYS A 116      19.886   7.779 -18.467  1.00  0.87           H  
ATOM   1752 2HE  LYS A 116      20.296   6.351 -17.536  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 116      22.244   7.497 -18.201  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 116      22.187   5.983 -18.931  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 116      21.824   7.329 -19.845  1.00  0.87           H  
ATOM   1756  N   HIS A 117      15.486   4.714 -16.939  1.00  0.84           N  
ATOM   1757  CA  HIS A 117      15.538   4.217 -15.565  1.00  0.84           C  
ATOM   1758  C   HIS A 117      14.219   3.567 -15.146  1.00  0.84           C  
ATOM   1759  O   HIS A 117      13.177   4.127 -15.423  1.00  0.84           O  
ATOM   1760  CB  HIS A 117      15.848   5.335 -14.596  1.00  0.84           C  
ATOM   1761  CG  HIS A 117      17.161   5.932 -14.798  1.00  0.84           C  
ATOM   1762  ND1 HIS A 117      18.290   5.181 -14.973  1.00  0.84           N  
ATOM   1763  CD2 HIS A 117      17.557   7.212 -14.789  1.00  0.84           C  
ATOM   1764  CE1 HIS A 117      19.326   5.973 -15.086  1.00  0.84           C  
ATOM   1765  NE2 HIS A 117      18.922   7.215 -14.970  1.00  0.84           N  
ATOM   1766  H   HIS A 117      15.140   5.656 -17.133  1.00  0.84           H  
ATOM   1767  HA  HIS A 117      16.343   3.493 -15.502  1.00  0.84           H  
ATOM   1768 1HB  HIS A 117      15.101   6.125 -14.713  1.00  0.84           H  
ATOM   1769 2HB  HIS A 117      15.773   4.973 -13.578  1.00  0.84           H  
ATOM   1770  HD1 HIS A 117      18.342   4.181 -15.014  1.00  0.84           H  
ATOM   1771  HD2 HIS A 117      17.011   8.143 -14.654  1.00  0.84           H  
ATOM   1772  HE1 HIS A 117      20.321   5.556 -15.228  1.00  0.84           H  
ATOM   1773  N   PRO A 118      14.186   2.433 -14.423  1.00  0.81           N  
ATOM   1774  CA  PRO A 118      12.952   1.821 -13.926  1.00  0.81           C  
ATOM   1775  C   PRO A 118      12.243   2.547 -12.765  1.00  0.81           C  
ATOM   1776  O   PRO A 118      11.032   2.374 -12.575  1.00  0.81           O  
ATOM   1777  CB  PRO A 118      13.453   0.463 -13.442  1.00  0.81           C  
ATOM   1778  CG  PRO A 118      14.923   0.688 -13.100  1.00  0.81           C  
ATOM   1779  CD  PRO A 118      15.411   1.708 -14.107  1.00  0.81           C  
ATOM   1780  HA  PRO A 118      12.261   1.693 -14.772  1.00  0.81           H  
ATOM   1781 1HB  PRO A 118      12.862   0.140 -12.572  1.00  0.81           H  
ATOM   1782 2HB  PRO A 118      13.305  -0.293 -14.228  1.00  0.81           H  
ATOM   1783 1HG  PRO A 118      15.015   1.045 -12.062  1.00  0.81           H  
ATOM   1784 2HG  PRO A 118      15.477  -0.261 -13.156  1.00  0.81           H  
ATOM   1785 1HD  PRO A 118      16.135   2.360 -13.630  1.00  0.81           H  
ATOM   1786 2HD  PRO A 118      15.814   1.217 -15.010  1.00  0.81           H  
ATOM   1787  N   LEU A 119      12.990   3.371 -12.019  1.00  0.78           N  
ATOM   1788  CA  LEU A 119      12.461   4.087 -10.848  1.00  0.78           C  
ATOM   1789  C   LEU A 119      13.236   5.360 -10.563  1.00  0.78           C  
ATOM   1790  O   LEU A 119      14.414   5.297 -10.177  1.00  0.78           O  
ATOM   1791  CB  LEU A 119      12.510   3.189  -9.607  1.00  0.78           C  
ATOM   1792  CG  LEU A 119      12.041   3.825  -8.294  1.00  0.78           C  
ATOM   1793  CD1 LEU A 119      10.588   4.202  -8.402  1.00  0.78           C  
ATOM   1794  CD2 LEU A 119      12.256   2.823  -7.164  1.00  0.78           C  
ATOM   1795  H   LEU A 119      13.961   3.491 -12.249  1.00  0.78           H  
ATOM   1796  HA  LEU A 119      11.426   4.353 -11.050  1.00  0.78           H  
ATOM   1797 1HB  LEU A 119      11.875   2.323  -9.792  1.00  0.78           H  
ATOM   1798 2HB  LEU A 119      13.533   2.841  -9.470  1.00  0.78           H  
ATOM   1799  HG  LEU A 119      12.612   4.734  -8.100  1.00  0.78           H  
ATOM   1800 1HD1 LEU A 119      10.253   4.655  -7.470  1.00  0.78           H  
ATOM   1801 2HD1 LEU A 119      10.452   4.915  -9.218  1.00  0.78           H  
ATOM   1802 3HD1 LEU A 119      10.010   3.307  -8.601  1.00  0.78           H  
ATOM   1803 1HD2 LEU A 119      11.924   3.255  -6.218  1.00  0.78           H  
ATOM   1804 2HD2 LEU A 119      11.677   1.922  -7.369  1.00  0.78           H  
ATOM   1805 3HD2 LEU A 119      13.313   2.562  -7.093  1.00  0.78           H  
ATOM   1806  N   LEU A 120      12.542   6.489 -10.688  1.00  0.76           N  
ATOM   1807  CA  LEU A 120      13.172   7.795 -10.577  1.00  0.76           C  
ATOM   1808  C   LEU A 120      12.367   8.815  -9.772  1.00  0.76           C  
ATOM   1809  O   LEU A 120      11.185   9.046 -10.050  1.00  0.76           O  
ATOM   1810  CB  LEU A 120      13.381   8.289 -12.016  1.00  0.76           C  
ATOM   1811  CG  LEU A 120      13.992   9.646 -12.277  1.00  0.76           C  
ATOM   1812  CD1 LEU A 120      15.366   9.688 -11.813  1.00  0.76           C  
ATOM   1813  CD2 LEU A 120      14.007   9.863 -13.712  1.00  0.76           C  
ATOM   1814  H   LEU A 120      11.555   6.421 -10.953  1.00  0.76           H  
ATOM   1815  HA  LEU A 120      14.138   7.666 -10.095  1.00  0.76           H  
ATOM   1816 1HB  LEU A 120      14.041   7.572 -12.503  1.00  0.76           H  
ATOM   1817 2HB  LEU A 120      12.456   8.246 -12.527  1.00  0.76           H  
ATOM   1818  HG  LEU A 120      13.419  10.429 -11.774  1.00  0.76           H  
ATOM   1819 1HD1 LEU A 120      15.781  10.646 -12.052  1.00  0.76           H  
ATOM   1820 2HD1 LEU A 120      15.373   9.532 -10.754  1.00  0.76           H  
ATOM   1821 3HD1 LEU A 120      15.941   8.920 -12.312  1.00  0.76           H  
ATOM   1822 1HD2 LEU A 120      14.461  10.826 -13.897  1.00  0.76           H  
ATOM   1823 2HD2 LEU A 120      14.591   9.082 -14.204  1.00  0.76           H  
ATOM   1824 3HD2 LEU A 120      12.993   9.842 -14.082  1.00  0.76           H  
ATOM   1825  N   LEU A 121      13.014   9.431  -8.783  1.00  0.74           N  
ATOM   1826  CA  LEU A 121      12.357  10.504  -8.034  1.00  0.74           C  
ATOM   1827  C   LEU A 121      12.942  11.777  -8.560  1.00  0.74           C  
ATOM   1828  O   LEU A 121      14.154  11.857  -8.745  1.00  0.74           O  
ATOM   1829  CB  LEU A 121      12.559  10.450  -6.525  1.00  0.74           C  
ATOM   1830  CG  LEU A 121      11.664  11.487  -5.680  1.00  0.74           C  
ATOM   1831  CD1 LEU A 121      11.364  10.866  -4.337  1.00  0.74           C  
ATOM   1832  CD2 LEU A 121      12.352  12.851  -5.469  1.00  0.74           C  
ATOM   1833  H   LEU A 121      13.987   9.175  -8.592  1.00  0.74           H  
ATOM   1834  HA  LEU A 121      11.294  10.493  -8.242  1.00  0.74           H  
ATOM   1835 1HB  LEU A 121      12.322   9.449  -6.177  1.00  0.74           H  
ATOM   1836 2HB  LEU A 121      13.582  10.659  -6.342  1.00  0.74           H  
ATOM   1837  HG  LEU A 121      10.725  11.647  -6.205  1.00  0.74           H  
ATOM   1838 1HD1 LEU A 121      10.729  11.526  -3.774  1.00  0.74           H  
ATOM   1839 2HD1 LEU A 121      10.858   9.925  -4.493  1.00  0.74           H  
ATOM   1840 3HD1 LEU A 121      12.264  10.697  -3.794  1.00  0.74           H  
ATOM   1841 1HD2 LEU A 121      11.702  13.487  -4.889  1.00  0.74           H  
ATOM   1842 2HD2 LEU A 121      13.246  12.723  -4.951  1.00  0.74           H  
ATOM   1843 3HD2 LEU A 121      12.564  13.331  -6.398  1.00  0.74           H  
ATOM   1844  N   ALA A 122      12.107  12.745  -8.835  1.00  0.73           N  
ATOM   1845  CA  ALA A 122      12.611  13.973  -9.396  1.00  0.73           C  
ATOM   1846  C   ALA A 122      11.750  15.170  -9.010  1.00  0.73           C  
ATOM   1847  O   ALA A 122      10.615  14.993  -8.590  1.00  0.73           O  
ATOM   1848  CB  ALA A 122      12.628  13.803 -10.885  1.00  0.73           C  
ATOM   1849  H   ALA A 122      11.110  12.603  -8.673  1.00  0.73           H  
ATOM   1850  HA  ALA A 122      13.622  14.125  -9.023  1.00  0.73           H  
ATOM   1851 1HB  ALA A 122      13.017  14.691 -11.354  1.00  0.73           H  
ATOM   1852 2HB  ALA A 122      13.244  12.949 -11.157  1.00  0.73           H  
ATOM   1853 3HB  ALA A 122      11.605  13.630 -11.200  1.00  0.73           H  
ATOM   1854  N   PRO A 123      12.283  16.387  -9.050  1.00  0.74           N  
ATOM   1855  CA  PRO A 123      11.561  17.618  -8.910  1.00  0.74           C  
ATOM   1856  C   PRO A 123      10.891  17.877 -10.234  1.00  0.74           C  
ATOM   1857  O   PRO A 123      11.104  17.127 -11.190  1.00  0.74           O  
ATOM   1858  CB  PRO A 123      12.651  18.608  -8.590  1.00  0.74           C  
ATOM   1859  CG  PRO A 123      13.842  18.096  -9.343  1.00  0.74           C  
ATOM   1860  CD  PRO A 123      13.741  16.588  -9.230  1.00  0.74           C  
ATOM   1861  HA  PRO A 123      10.828  17.535  -8.097  1.00  0.74           H  
ATOM   1862 1HB  PRO A 123      12.348  19.624  -8.885  1.00  0.74           H  
ATOM   1863 2HB  PRO A 123      12.811  18.607  -7.516  1.00  0.74           H  
ATOM   1864 1HG  PRO A 123      13.793  18.444 -10.382  1.00  0.74           H  
ATOM   1865 2HG  PRO A 123      14.777  18.496  -8.927  1.00  0.74           H  
ATOM   1866 1HD  PRO A 123      14.099  16.165 -10.160  1.00  0.74           H  
ATOM   1867 2HD  PRO A 123      14.312  16.225  -8.357  1.00  0.74           H  
ATOM   1868  N   LEU A 124      10.106  18.930 -10.325  1.00  0.76           N  
ATOM   1869  CA  LEU A 124       9.523  19.226 -11.619  1.00  0.76           C  
ATOM   1870  C   LEU A 124      10.521  19.988 -12.484  1.00  0.76           C  
ATOM   1871  O   LEU A 124      10.897  21.131 -12.220  1.00  0.76           O  
ATOM   1872  CB  LEU A 124       8.240  20.016 -11.429  1.00  0.76           C  
ATOM   1873  CG  LEU A 124       7.002  19.204 -11.040  1.00  0.76           C  
ATOM   1874  CD1 LEU A 124       7.280  18.444  -9.746  1.00  0.76           C  
ATOM   1875  CD2 LEU A 124       5.843  20.154 -10.866  1.00  0.76           C  
ATOM   1876  H   LEU A 124       9.922  19.516  -9.522  1.00  0.76           H  
ATOM   1877  HA  LEU A 124       9.295  18.292 -12.114  1.00  0.76           H  
ATOM   1878 1HB  LEU A 124       8.408  20.739 -10.641  1.00  0.76           H  
ATOM   1879 2HB  LEU A 124       8.018  20.551 -12.354  1.00  0.76           H  
ATOM   1880  HG  LEU A 124       6.758  18.487 -11.813  1.00  0.76           H  
ATOM   1881 1HD1 LEU A 124       6.393  17.882  -9.464  1.00  0.76           H  
ATOM   1882 2HD1 LEU A 124       8.104  17.757  -9.891  1.00  0.76           H  
ATOM   1883 3HD1 LEU A 124       7.538  19.144  -8.956  1.00  0.76           H  
ATOM   1884 1HD2 LEU A 124       4.962  19.586 -10.587  1.00  0.76           H  
ATOM   1885 2HD2 LEU A 124       6.072  20.881 -10.085  1.00  0.76           H  
ATOM   1886 3HD2 LEU A 124       5.664  20.668 -11.809  1.00  0.76           H  
ATOM   1887  N   ILE A 125      10.968  19.318 -13.515  1.00  0.79           N  
ATOM   1888  CA  ILE A 125      12.012  19.833 -14.367  1.00  0.79           C  
ATOM   1889  C   ILE A 125      11.566  21.010 -15.203  1.00  0.79           C  
ATOM   1890  O   ILE A 125      10.476  20.999 -15.759  1.00  0.79           O  
ATOM   1891  CB  ILE A 125      12.571  18.723 -15.241  1.00  0.79           C  
ATOM   1892  CG1 ILE A 125      13.124  17.665 -14.368  1.00  0.79           C  
ATOM   1893  CG2 ILE A 125      13.625  19.259 -16.153  1.00  0.79           C  
ATOM   1894  CD1 ILE A 125      14.241  18.068 -13.456  1.00  0.79           C  
ATOM   1895  H   ILE A 125      10.606  18.387 -13.681  1.00  0.79           H  
ATOM   1896  HA  ILE A 125      12.824  20.176 -13.727  1.00  0.79           H  
ATOM   1897  HB  ILE A 125      11.771  18.274 -15.830  1.00  0.79           H  
ATOM   1898 1HG1 ILE A 125      12.310  17.262 -13.760  1.00  0.79           H  
ATOM   1899 2HG1 ILE A 125      13.487  16.918 -14.998  1.00  0.79           H  
ATOM   1900 1HG2 ILE A 125      14.037  18.480 -16.760  1.00  0.79           H  
ATOM   1901 2HG2 ILE A 125      13.166  19.999 -16.786  1.00  0.79           H  
ATOM   1902 3HG2 ILE A 125      14.427  19.706 -15.568  1.00  0.79           H  
ATOM   1903 1HD1 ILE A 125      14.572  17.206 -12.875  1.00  0.79           H  
ATOM   1904 2HD1 ILE A 125      15.066  18.435 -14.057  1.00  0.79           H  
ATOM   1905 3HD1 ILE A 125      13.896  18.848 -12.779  1.00  0.79           H  
ATOM   1906  N   ALA A 126      12.431  22.018 -15.258  1.00  0.83           N  
ATOM   1907  CA  ALA A 126      12.290  23.276 -15.995  1.00  0.83           C  
ATOM   1908  C   ALA A 126      11.365  24.316 -15.383  1.00  0.83           C  
ATOM   1909  O   ALA A 126      11.118  25.334 -16.030  1.00  0.83           O  
ATOM   1910  CB  ALA A 126      11.759  23.026 -17.404  1.00  0.83           C  
ATOM   1911  H   ALA A 126      13.284  21.900 -14.732  1.00  0.83           H  
ATOM   1912  HA  ALA A 126      13.290  23.698 -16.066  1.00  0.83           H  
ATOM   1913 1HB  ALA A 126      11.745  23.972 -17.948  1.00  0.83           H  
ATOM   1914 2HB  ALA A 126      12.396  22.333 -17.917  1.00  0.83           H  
ATOM   1915 3HB  ALA A 126      10.762  22.633 -17.385  1.00  0.83           H  
ATOM   1916  N   ILE A 127      10.924  24.146 -14.145  1.00  0.87           N  
ATOM   1917  CA  ILE A 127      10.069  25.191 -13.582  1.00  0.87           C  
ATOM   1918  C   ILE A 127      10.932  26.190 -12.821  1.00  0.87           C  
ATOM   1919  O   ILE A 127      12.166  26.088 -12.821  1.00  0.87           O  
ATOM   1920  CB  ILE A 127       8.958  24.634 -12.673  1.00  0.87           C  
ATOM   1921  CG1 ILE A 127       9.475  23.998 -11.422  1.00  0.87           C  
ATOM   1922  CG2 ILE A 127       8.214  23.571 -13.465  1.00  0.87           C  
ATOM   1923  CD1 ILE A 127       8.360  23.659 -10.443  1.00  0.87           C  
ATOM   1924  H   ILE A 127      11.119  23.289 -13.617  1.00  0.87           H  
ATOM   1925  HA  ILE A 127       9.578  25.721 -14.396  1.00  0.87           H  
ATOM   1926  HB  ILE A 127       8.270  25.425 -12.394  1.00  0.87           H  
ATOM   1927 1HG1 ILE A 127       9.981  23.120 -11.673  1.00  0.87           H  
ATOM   1928 2HG1 ILE A 127      10.176  24.670 -10.933  1.00  0.87           H  
ATOM   1929 1HG2 ILE A 127       7.429  23.168 -12.851  1.00  0.87           H  
ATOM   1930 2HG2 ILE A 127       7.795  24.016 -14.367  1.00  0.87           H  
ATOM   1931 3HG2 ILE A 127       8.905  22.768 -13.739  1.00  0.87           H  
ATOM   1932 1HD1 ILE A 127       8.786  23.192  -9.557  1.00  0.87           H  
ATOM   1933 2HD1 ILE A 127       7.837  24.570 -10.158  1.00  0.87           H  
ATOM   1934 3HD1 ILE A 127       7.659  22.975 -10.914  1.00  0.87           H  
ATOM   1935  N   GLY A 128      10.311  27.216 -12.249  1.00  0.91           N  
ATOM   1936  CA  GLY A 128      11.070  28.196 -11.485  1.00  0.91           C  
ATOM   1937  C   GLY A 128      12.030  29.002 -12.342  1.00  0.91           C  
ATOM   1938  O   GLY A 128      11.608  29.710 -13.258  1.00  0.91           O  
ATOM   1939  H   GLY A 128       9.307  27.293 -12.311  1.00  0.91           H  
ATOM   1940 1HA  GLY A 128      10.377  28.872 -10.983  1.00  0.91           H  
ATOM   1941 2HA  GLY A 128      11.627  27.682 -10.702  1.00  0.91           H  
ATOM   1942  N   SER A 129      13.326  28.873 -12.060  1.00  0.94           N  
ATOM   1943  CA  SER A 129      14.369  29.609 -12.773  1.00  0.94           C  
ATOM   1944  C   SER A 129      14.424  29.330 -14.278  1.00  0.94           C  
ATOM   1945  O   SER A 129      15.003  30.118 -15.025  1.00  0.94           O  
ATOM   1946  CB  SER A 129      15.726  29.306 -12.164  1.00  0.94           C  
ATOM   1947  OG  SER A 129      16.087  27.973 -12.379  1.00  0.94           O  
ATOM   1948  H   SER A 129      13.594  28.247 -11.314  1.00  0.94           H  
ATOM   1949  HA  SER A 129      14.170  30.673 -12.643  1.00  0.94           H  
ATOM   1950 1HB  SER A 129      16.474  29.962 -12.608  1.00  0.94           H  
ATOM   1951 2HB  SER A 129      15.702  29.512 -11.095  1.00  0.94           H  
ATOM   1952  HG  SER A 129      16.005  27.835 -13.331  1.00  0.94           H  
ATOM   1953  N   TYR A 130      13.831  28.226 -14.736  1.00  0.95           N  
ATOM   1954  CA  TYR A 130      13.830  27.955 -16.172  1.00  0.95           C  
ATOM   1955  C   TYR A 130      12.547  28.438 -16.883  1.00  0.95           C  
ATOM   1956  O   TYR A 130      12.415  28.304 -18.104  1.00  0.95           O  
ATOM   1957  CB  TYR A 130      14.083  26.485 -16.413  1.00  0.95           C  
ATOM   1958  CG  TYR A 130      15.498  26.022 -16.182  1.00  0.95           C  
ATOM   1959  CD1 TYR A 130      15.850  25.397 -14.990  1.00  0.95           C  
ATOM   1960  CD2 TYR A 130      16.446  26.207 -17.181  1.00  0.95           C  
ATOM   1961  CE1 TYR A 130      17.159  24.970 -14.796  1.00  0.95           C  
ATOM   1962  CE2 TYR A 130      17.748  25.784 -16.990  1.00  0.95           C  
ATOM   1963  CZ  TYR A 130      18.107  25.169 -15.798  1.00  0.95           C  
ATOM   1964  OH  TYR A 130      19.403  24.757 -15.596  1.00  0.95           O  
ATOM   1965  H   TYR A 130      13.362  27.585 -14.088  1.00  0.95           H  
ATOM   1966  HA  TYR A 130      14.660  28.500 -16.620  1.00  0.95           H  
ATOM   1967 1HB  TYR A 130      13.481  25.961 -15.713  1.00  0.95           H  
ATOM   1968 2HB  TYR A 130      13.767  26.199 -17.411  1.00  0.95           H  
ATOM   1969  HD1 TYR A 130      15.100  25.247 -14.209  1.00  0.95           H  
ATOM   1970  HD2 TYR A 130      16.162  26.685 -18.117  1.00  0.95           H  
ATOM   1971  HE1 TYR A 130      17.446  24.483 -13.860  1.00  0.95           H  
ATOM   1972  HE2 TYR A 130      18.491  25.931 -17.777  1.00  0.95           H  
ATOM   1973  HH  TYR A 130      19.436  24.203 -14.802  1.00  0.95           H  
ATOM   1974  N   GLY A 131      11.598  28.988 -16.122  1.00  0.95           N  
ATOM   1975  CA  GLY A 131      10.394  29.593 -16.689  1.00  0.95           C  
ATOM   1976  C   GLY A 131       9.240  28.684 -17.139  1.00  0.95           C  
ATOM   1977  O   GLY A 131       8.243  29.196 -17.652  1.00  0.95           O  
ATOM   1978  H   GLY A 131      11.730  29.065 -15.115  1.00  0.95           H  
ATOM   1979 1HA  GLY A 131      10.004  30.291 -15.948  1.00  0.95           H  
ATOM   1980 2HA  GLY A 131      10.695  30.212 -17.534  1.00  0.95           H  
ATOM   1981  N   ALA A 132       9.334  27.363 -16.996  1.00  0.95           N  
ATOM   1982  CA  ALA A 132       8.242  26.537 -17.495  1.00  0.95           C  
ATOM   1983  C   ALA A 132       7.113  26.407 -16.515  1.00  0.95           C  
ATOM   1984  O   ALA A 132       7.296  26.454 -15.299  1.00  0.95           O  
ATOM   1985  CB  ALA A 132       8.733  25.162 -17.881  1.00  0.95           C  
ATOM   1986  H   ALA A 132      10.140  26.910 -16.570  1.00  0.95           H  
ATOM   1987  HA  ALA A 132       7.833  27.020 -18.370  1.00  0.95           H  
ATOM   1988 1HB  ALA A 132       7.901  24.592 -18.290  1.00  0.95           H  
ATOM   1989 2HB  ALA A 132       9.523  25.241 -18.625  1.00  0.95           H  
ATOM   1990 3HB  ALA A 132       9.100  24.668 -17.016  1.00  0.95           H  
ATOM   1991  N   ASP A 133       5.923  26.251 -17.068  1.00  0.93           N  
ATOM   1992  CA  ASP A 133       4.743  25.973 -16.286  1.00  0.93           C  
ATOM   1993  C   ASP A 133       4.769  24.546 -15.712  1.00  0.93           C  
ATOM   1994  O   ASP A 133       4.927  23.601 -16.484  1.00  0.93           O  
ATOM   1995  CB  ASP A 133       3.507  26.138 -17.146  1.00  0.93           C  
ATOM   1996  CG  ASP A 133       2.272  25.891 -16.378  1.00  0.93           C  
ATOM   1997  OD1 ASP A 133       1.830  24.750 -16.399  1.00  0.93           O  
ATOM   1998  OD2 ASP A 133       1.762  26.791 -15.762  1.00  0.93           O  
ATOM   1999  H   ASP A 133       5.850  26.290 -18.074  1.00  0.93           H  
ATOM   2000  HA  ASP A 133       4.687  26.726 -15.514  1.00  0.93           H  
ATOM   2001 1HB  ASP A 133       3.474  27.145 -17.564  1.00  0.93           H  
ATOM   2002 2HB  ASP A 133       3.550  25.443 -17.964  1.00  0.93           H  
ATOM   2003  N   PRO A 134       4.603  24.348 -14.394  1.00  0.92           N  
ATOM   2004  CA  PRO A 134       4.539  23.059 -13.720  1.00  0.92           C  
ATOM   2005  C   PRO A 134       3.460  22.102 -14.220  1.00  0.92           C  
ATOM   2006  O   PRO A 134       3.607  20.888 -14.058  1.00  0.92           O  
ATOM   2007  CB  PRO A 134       4.261  23.473 -12.277  1.00  0.92           C  
ATOM   2008  CG  PRO A 134       4.846  24.859 -12.164  1.00  0.92           C  
ATOM   2009  CD  PRO A 134       4.598  25.497 -13.475  1.00  0.92           C  
ATOM   2010  HA  PRO A 134       5.516  22.575 -13.801  1.00  0.92           H  
ATOM   2011 1HB  PRO A 134       3.176  23.446 -12.082  1.00  0.92           H  
ATOM   2012 2HB  PRO A 134       4.724  22.775 -11.580  1.00  0.92           H  
ATOM   2013 1HG  PRO A 134       4.401  25.424 -11.367  1.00  0.92           H  
ATOM   2014 2HG  PRO A 134       5.908  24.798 -11.927  1.00  0.92           H  
ATOM   2015 1HD  PRO A 134       3.627  26.024 -13.500  1.00  0.92           H  
ATOM   2016 2HD  PRO A 134       5.455  26.158 -13.649  1.00  0.92           H  
ATOM   2017  N   LEU A 135       2.377  22.588 -14.839  1.00  0.91           N  
ATOM   2018  CA  LEU A 135       1.388  21.629 -15.303  1.00  0.91           C  
ATOM   2019  C   LEU A 135       1.857  21.123 -16.649  1.00  0.91           C  
ATOM   2020  O   LEU A 135       1.789  19.927 -16.924  1.00  0.91           O  
ATOM   2021  CB  LEU A 135      -0.019  22.234 -15.374  1.00  0.91           C  
ATOM   2022  CG  LEU A 135      -0.612  22.650 -14.006  1.00  0.91           C  
ATOM   2023  CD1 LEU A 135      -1.979  23.286 -14.195  1.00  0.91           C  
ATOM   2024  CD2 LEU A 135      -0.698  21.438 -13.125  1.00  0.91           C  
ATOM   2025  H   LEU A 135       2.227  23.579 -15.046  1.00  0.91           H  
ATOM   2026  HA  LEU A 135       1.353  20.789 -14.612  1.00  0.91           H  
ATOM   2027 1HB  LEU A 135       0.017  23.122 -16.007  1.00  0.91           H  
ATOM   2028 2HB  LEU A 135      -0.692  21.508 -15.834  1.00  0.91           H  
ATOM   2029  HG  LEU A 135       0.042  23.391 -13.542  1.00  0.91           H  
ATOM   2030 1HD1 LEU A 135      -2.380  23.581 -13.226  1.00  0.91           H  
ATOM   2031 2HD1 LEU A 135      -1.881  24.166 -14.833  1.00  0.91           H  
ATOM   2032 3HD1 LEU A 135      -2.651  22.569 -14.663  1.00  0.91           H  
ATOM   2033 1HD2 LEU A 135      -1.098  21.726 -12.155  1.00  0.91           H  
ATOM   2034 2HD2 LEU A 135      -1.347  20.692 -13.581  1.00  0.91           H  
ATOM   2035 3HD2 LEU A 135       0.301  21.034 -13.012  1.00  0.91           H  
ATOM   2036  N   ILE A 136       2.438  22.010 -17.460  1.00  0.90           N  
ATOM   2037  CA  ILE A 136       2.978  21.547 -18.738  1.00  0.90           C  
ATOM   2038  C   ILE A 136       4.111  20.567 -18.477  1.00  0.90           C  
ATOM   2039  O   ILE A 136       4.227  19.532 -19.144  1.00  0.90           O  
ATOM   2040  CB  ILE A 136       3.486  22.673 -19.657  1.00  0.90           C  
ATOM   2041  CG1 ILE A 136       2.307  23.523 -20.154  1.00  0.90           C  
ATOM   2042  CG2 ILE A 136       4.289  22.088 -20.816  1.00  0.90           C  
ATOM   2043  CD1 ILE A 136       2.723  24.794 -20.877  1.00  0.90           C  
ATOM   2044  H   ILE A 136       2.462  23.003 -17.182  1.00  0.90           H  
ATOM   2045  HA  ILE A 136       2.189  21.016 -19.273  1.00  0.90           H  
ATOM   2046  HB  ILE A 136       4.136  23.332 -19.078  1.00  0.90           H  
ATOM   2047 1HG1 ILE A 136       1.698  22.921 -20.827  1.00  0.90           H  
ATOM   2048 2HG1 ILE A 136       1.696  23.805 -19.289  1.00  0.90           H  
ATOM   2049 1HG2 ILE A 136       4.652  22.896 -21.435  1.00  0.90           H  
ATOM   2050 2HG2 ILE A 136       5.134  21.519 -20.425  1.00  0.90           H  
ATOM   2051 3HG2 ILE A 136       3.654  21.430 -21.410  1.00  0.90           H  
ATOM   2052 1HD1 ILE A 136       1.833  25.339 -21.190  1.00  0.90           H  
ATOM   2053 2HD1 ILE A 136       3.313  25.422 -20.220  1.00  0.90           H  
ATOM   2054 3HD1 ILE A 136       3.316  24.534 -21.753  1.00  0.90           H  
ATOM   2055  N   CYS A 137       4.974  20.896 -17.511  1.00  0.90           N  
ATOM   2056  CA  CYS A 137       6.079  20.010 -17.208  1.00  0.90           C  
ATOM   2057  C   CYS A 137       5.571  18.678 -16.695  1.00  0.90           C  
ATOM   2058  O   CYS A 137       6.027  17.631 -17.153  1.00  0.90           O  
ATOM   2059  CB  CYS A 137       6.998  20.635 -16.167  1.00  0.90           C  
ATOM   2060  SG  CYS A 137       7.873  22.049 -16.754  1.00  0.90           S  
ATOM   2061  H   CYS A 137       4.860  21.772 -17.001  1.00  0.90           H  
ATOM   2062  HA  CYS A 137       6.634  19.819 -18.113  1.00  0.90           H  
ATOM   2063 1HB  CYS A 137       6.427  20.923 -15.289  1.00  0.90           H  
ATOM   2064 2HB  CYS A 137       7.739  19.899 -15.853  1.00  0.90           H  
ATOM   2065  HG  CYS A 137       8.984  21.831 -16.019  1.00  0.90           H  
ATOM   2066  N   LEU A 138       4.575  18.683 -15.809  1.00  0.90           N  
ATOM   2067  CA  LEU A 138       4.067  17.412 -15.328  1.00  0.90           C  
ATOM   2068  C   LEU A 138       3.479  16.604 -16.466  1.00  0.90           C  
ATOM   2069  O   LEU A 138       3.803  15.428 -16.620  1.00  0.90           O  
ATOM   2070  CB  LEU A 138       3.013  17.585 -14.246  1.00  0.90           C  
ATOM   2071  CG  LEU A 138       2.422  16.247 -13.752  1.00  0.90           C  
ATOM   2072  CD1 LEU A 138       3.531  15.398 -13.113  1.00  0.90           C  
ATOM   2073  CD2 LEU A 138       1.318  16.502 -12.783  1.00  0.90           C  
ATOM   2074  H   LEU A 138       4.193  19.549 -15.429  1.00  0.90           H  
ATOM   2075  HA  LEU A 138       4.885  16.850 -14.909  1.00  0.90           H  
ATOM   2076 1HB  LEU A 138       3.455  18.108 -13.397  1.00  0.90           H  
ATOM   2077 2HB  LEU A 138       2.199  18.198 -14.644  1.00  0.90           H  
ATOM   2078  HG  LEU A 138       2.032  15.708 -14.602  1.00  0.90           H  
ATOM   2079 1HD1 LEU A 138       3.114  14.447 -12.785  1.00  0.90           H  
ATOM   2080 2HD1 LEU A 138       4.318  15.212 -13.844  1.00  0.90           H  
ATOM   2081 3HD1 LEU A 138       3.951  15.923 -12.254  1.00  0.90           H  
ATOM   2082 1HD2 LEU A 138       0.893  15.561 -12.449  1.00  0.90           H  
ATOM   2083 2HD2 LEU A 138       1.721  17.040 -11.939  1.00  0.90           H  
ATOM   2084 3HD2 LEU A 138       0.543  17.100 -13.266  1.00  0.90           H  
ATOM   2085  N   GLU A 139       2.625  17.223 -17.282  1.00  0.91           N  
ATOM   2086  CA  GLU A 139       1.997  16.484 -18.364  1.00  0.91           C  
ATOM   2087  C   GLU A 139       3.043  15.936 -19.323  1.00  0.91           C  
ATOM   2088  O   GLU A 139       2.939  14.787 -19.752  1.00  0.91           O  
ATOM   2089  CB  GLU A 139       0.980  17.363 -19.108  1.00  0.91           C  
ATOM   2090  CG  GLU A 139      -0.301  17.665 -18.302  1.00  0.91           C  
ATOM   2091  CD  GLU A 139      -1.280  18.587 -19.017  1.00  0.91           C  
ATOM   2092  OE1 GLU A 139      -0.952  19.090 -20.068  1.00  0.91           O  
ATOM   2093  OE2 GLU A 139      -2.361  18.780 -18.503  1.00  0.91           O  
ATOM   2094  H   GLU A 139       2.395  18.204 -17.139  1.00  0.91           H  
ATOM   2095  HA  GLU A 139       1.461  15.642 -17.934  1.00  0.91           H  
ATOM   2096 1HB  GLU A 139       1.449  18.319 -19.360  1.00  0.91           H  
ATOM   2097 2HB  GLU A 139       0.693  16.879 -20.043  1.00  0.91           H  
ATOM   2098 1HG  GLU A 139      -0.802  16.723 -18.084  1.00  0.91           H  
ATOM   2099 2HG  GLU A 139      -0.014  18.114 -17.351  1.00  0.91           H  
ATOM   2100  N   THR A 140       4.101  16.706 -19.591  1.00  0.92           N  
ATOM   2101  CA  THR A 140       5.158  16.240 -20.473  1.00  0.92           C  
ATOM   2102  C   THR A 140       5.808  15.001 -19.869  1.00  0.92           C  
ATOM   2103  O   THR A 140       6.029  13.996 -20.544  1.00  0.92           O  
ATOM   2104  CB  THR A 140       6.230  17.333 -20.681  1.00  0.92           C  
ATOM   2105  OG1 THR A 140       5.616  18.488 -21.276  1.00  0.92           O  
ATOM   2106  CG2 THR A 140       7.341  16.813 -21.573  1.00  0.92           C  
ATOM   2107  H   THR A 140       4.153  17.652 -19.216  1.00  0.92           H  
ATOM   2108  HA  THR A 140       4.723  15.971 -21.436  1.00  0.92           H  
ATOM   2109  HB  THR A 140       6.651  17.622 -19.718  1.00  0.92           H  
ATOM   2110  HG1 THR A 140       4.923  18.816 -20.650  1.00  0.92           H  
ATOM   2111 1HG2 THR A 140       8.084  17.584 -21.728  1.00  0.92           H  
ATOM   2112 2HG2 THR A 140       7.809  15.943 -21.109  1.00  0.92           H  
ATOM   2113 3HG2 THR A 140       6.912  16.531 -22.511  1.00  0.92           H  
ATOM   2114  N   MET A 141       6.091  15.042 -18.575  1.00  0.94           N  
ATOM   2115  CA  MET A 141       6.737  13.915 -17.932  1.00  0.94           C  
ATOM   2116  C   MET A 141       5.845  12.676 -17.954  1.00  0.94           C  
ATOM   2117  O   MET A 141       6.335  11.568 -18.171  1.00  0.94           O  
ATOM   2118  CB  MET A 141       7.114  14.314 -16.509  1.00  0.94           C  
ATOM   2119  CG  MET A 141       8.230  15.322 -16.495  1.00  0.94           C  
ATOM   2120  SD  MET A 141       8.924  15.753 -14.876  1.00  0.94           S  
ATOM   2121  CE  MET A 141       7.617  16.678 -14.112  1.00  0.94           C  
ATOM   2122  H   MET A 141       5.887  15.886 -18.035  1.00  0.94           H  
ATOM   2123  HA  MET A 141       7.647  13.680 -18.484  1.00  0.94           H  
ATOM   2124 1HB  MET A 141       6.249  14.742 -16.002  1.00  0.94           H  
ATOM   2125 2HB  MET A 141       7.430  13.434 -15.958  1.00  0.94           H  
ATOM   2126 1HG  MET A 141       8.982  14.843 -17.059  1.00  0.94           H  
ATOM   2127 2HG  MET A 141       7.950  16.223 -17.013  1.00  0.94           H  
ATOM   2128 1HE  MET A 141       7.911  16.954 -13.124  1.00  0.94           H  
ATOM   2129 2HE  MET A 141       7.399  17.567 -14.699  1.00  0.94           H  
ATOM   2130 3HE  MET A 141       6.739  16.054 -14.048  1.00  0.94           H  
ATOM   2131  N   LEU A 142       4.533  12.867 -17.809  1.00  0.96           N  
ATOM   2132  CA  LEU A 142       3.605  11.742 -17.786  1.00  0.96           C  
ATOM   2133  C   LEU A 142       3.399  11.130 -19.179  1.00  0.96           C  
ATOM   2134  O   LEU A 142       3.349   9.907 -19.326  1.00  0.96           O  
ATOM   2135  CB  LEU A 142       2.246  12.220 -17.264  1.00  0.96           C  
ATOM   2136  CG  LEU A 142       2.218  12.724 -15.810  1.00  0.96           C  
ATOM   2137  CD1 LEU A 142       0.834  13.285 -15.506  1.00  0.96           C  
ATOM   2138  CD2 LEU A 142       2.615  11.641 -14.900  1.00  0.96           C  
ATOM   2139  H   LEU A 142       4.184  13.812 -17.645  1.00  0.96           H  
ATOM   2140  HA  LEU A 142       4.006  10.976 -17.123  1.00  0.96           H  
ATOM   2141 1HB  LEU A 142       1.909  13.040 -17.901  1.00  0.96           H  
ATOM   2142 2HB  LEU A 142       1.536  11.402 -17.351  1.00  0.96           H  
ATOM   2143  HG  LEU A 142       2.922  13.512 -15.694  1.00  0.96           H  
ATOM   2144 1HD1 LEU A 142       0.806  13.672 -14.499  1.00  0.96           H  
ATOM   2145 2HD1 LEU A 142       0.615  14.092 -16.202  1.00  0.96           H  
ATOM   2146 3HD1 LEU A 142       0.090  12.499 -15.613  1.00  0.96           H  
ATOM   2147 1HD2 LEU A 142       2.628  12.004 -13.886  1.00  0.96           H  
ATOM   2148 2HD2 LEU A 142       1.920  10.805 -14.986  1.00  0.96           H  
ATOM   2149 3HD2 LEU A 142       3.607  11.329 -15.184  1.00  0.96           H  
ATOM   2150  N   GLU A 143       3.279  11.976 -20.210  1.00  0.97           N  
ATOM   2151  CA  GLU A 143       3.083  11.497 -21.582  1.00  0.97           C  
ATOM   2152  C   GLU A 143       4.299  10.768 -22.133  1.00  0.97           C  
ATOM   2153  O   GLU A 143       4.172   9.805 -22.891  1.00  0.97           O  
ATOM   2154  CB  GLU A 143       2.743  12.649 -22.541  1.00  0.97           C  
ATOM   2155  CG  GLU A 143       1.349  13.263 -22.352  1.00  0.97           C  
ATOM   2156  CD  GLU A 143       1.053  14.393 -23.327  1.00  0.97           C  
ATOM   2157  OE1 GLU A 143       1.949  14.808 -24.027  1.00  0.97           O  
ATOM   2158  OE2 GLU A 143      -0.077  14.827 -23.377  1.00  0.97           O  
ATOM   2159  H   GLU A 143       3.312  12.980 -20.036  1.00  0.97           H  
ATOM   2160  HA  GLU A 143       2.247  10.799 -21.577  1.00  0.97           H  
ATOM   2161 1HB  GLU A 143       3.474  13.451 -22.401  1.00  0.97           H  
ATOM   2162 2HB  GLU A 143       2.830  12.304 -23.569  1.00  0.97           H  
ATOM   2163 1HG  GLU A 143       0.602  12.481 -22.483  1.00  0.97           H  
ATOM   2164 2HG  GLU A 143       1.265  13.637 -21.334  1.00  0.97           H  
ATOM   2165  N   ILE A 144       5.473  11.252 -21.764  1.00  0.97           N  
ATOM   2166  CA  ILE A 144       6.732  10.746 -22.265  1.00  0.97           C  
ATOM   2167  C   ILE A 144       7.351   9.575 -21.506  1.00  0.97           C  
ATOM   2168  O   ILE A 144       7.899   8.669 -22.132  1.00  0.97           O  
ATOM   2169  CB  ILE A 144       7.738  11.903 -22.324  1.00  0.97           C  
ATOM   2170  CG1 ILE A 144       7.187  13.009 -23.244  1.00  0.97           C  
ATOM   2171  CG2 ILE A 144       9.071  11.453 -22.755  1.00  0.97           C  
ATOM   2172  CD1 ILE A 144       6.887  12.539 -24.636  1.00  0.97           C  
ATOM   2173  H   ILE A 144       5.503  12.061 -21.141  1.00  0.97           H  
ATOM   2174  HA  ILE A 144       6.560  10.410 -23.285  1.00  0.97           H  
ATOM   2175  HB  ILE A 144       7.828  12.335 -21.325  1.00  0.97           H  
ATOM   2176 1HG1 ILE A 144       6.261  13.391 -22.833  1.00  0.97           H  
ATOM   2177 2HG1 ILE A 144       7.910  13.821 -23.280  1.00  0.97           H  
ATOM   2178 1HG2 ILE A 144       9.742  12.311 -22.758  1.00  0.97           H  
ATOM   2179 2HG2 ILE A 144       9.443  10.698 -22.064  1.00  0.97           H  
ATOM   2180 3HG2 ILE A 144       8.992  11.033 -23.749  1.00  0.97           H  
ATOM   2181 1HD1 ILE A 144       6.497  13.371 -25.222  1.00  0.97           H  
ATOM   2182 2HD1 ILE A 144       7.800  12.161 -25.096  1.00  0.97           H  
ATOM   2183 3HD1 ILE A 144       6.142  11.743 -24.596  1.00  0.97           H  
ATOM   2184  N   ILE A 145       7.331   9.605 -20.176  1.00  0.95           N  
ATOM   2185  CA  ILE A 145       8.070   8.608 -19.416  1.00  0.95           C  
ATOM   2186  C   ILE A 145       7.218   7.461 -18.877  1.00  0.95           C  
ATOM   2187  O   ILE A 145       6.269   7.672 -18.116  1.00  0.95           O  
ATOM   2188  CB  ILE A 145       8.735   9.321 -18.269  1.00  0.95           C  
ATOM   2189  CG1 ILE A 145       9.612  10.410 -18.831  1.00  0.95           C  
ATOM   2190  CG2 ILE A 145       9.576   8.330 -17.520  1.00  0.95           C  
ATOM   2191  CD1 ILE A 145      10.048  11.298 -17.819  1.00  0.95           C  
ATOM   2192  H   ILE A 145       6.845  10.341 -19.665  1.00  0.95           H  
ATOM   2193  HA  ILE A 145       8.840   8.182 -20.062  1.00  0.95           H  
ATOM   2194  HB  ILE A 145       7.992   9.769 -17.622  1.00  0.95           H  
ATOM   2195 1HG1 ILE A 145      10.489   9.958 -19.303  1.00  0.95           H  
ATOM   2196 2HG1 ILE A 145       9.072  10.988 -19.571  1.00  0.95           H  
ATOM   2197 1HG2 ILE A 145      10.093   8.813 -16.707  1.00  0.95           H  
ATOM   2198 2HG2 ILE A 145       8.929   7.557 -17.134  1.00  0.95           H  
ATOM   2199 3HG2 ILE A 145      10.295   7.905 -18.194  1.00  0.95           H  
ATOM   2200 1HD1 ILE A 145      10.700  12.057 -18.217  1.00  0.95           H  
ATOM   2201 2HD1 ILE A 145       9.190  11.769 -17.339  1.00  0.95           H  
ATOM   2202 3HD1 ILE A 145      10.567  10.687 -17.136  1.00  0.95           H  
ATOM   2203  N   SER A 146       7.578   6.233 -19.281  1.00  0.92           N  
ATOM   2204  CA  SER A 146       6.831   5.024 -18.927  1.00  0.92           C  
ATOM   2205  C   SER A 146       7.259   4.309 -17.634  1.00  0.92           C  
ATOM   2206  O   SER A 146       6.606   3.355 -17.211  1.00  0.92           O  
ATOM   2207  CB  SER A 146       6.910   4.046 -20.080  1.00  0.92           C  
ATOM   2208  OG  SER A 146       8.218   3.569 -20.264  1.00  0.92           O  
ATOM   2209  H   SER A 146       8.412   6.127 -19.877  1.00  0.92           H  
ATOM   2210  HA  SER A 146       5.787   5.315 -18.806  1.00  0.92           H  
ATOM   2211 1HB  SER A 146       6.240   3.210 -19.894  1.00  0.92           H  
ATOM   2212 2HB  SER A 146       6.576   4.538 -20.991  1.00  0.92           H  
ATOM   2213  HG  SER A 146       8.797   4.362 -20.438  1.00  0.92           H  
ATOM   2214  N   ASN A 147       8.360   4.737 -17.030  1.00  0.88           N  
ATOM   2215  CA  ASN A 147       8.877   4.083 -15.824  1.00  0.88           C  
ATOM   2216  C   ASN A 147       8.146   4.583 -14.603  1.00  0.88           C  
ATOM   2217  O   ASN A 147       7.237   5.400 -14.733  1.00  0.88           O  
ATOM   2218  CB  ASN A 147      10.335   4.383 -15.640  1.00  0.88           C  
ATOM   2219  CG  ASN A 147      10.548   5.835 -15.311  1.00  0.88           C  
ATOM   2220  OD1 ASN A 147       9.594   6.505 -14.947  1.00  0.88           O  
ATOM   2221  ND2 ASN A 147      11.737   6.326 -15.441  1.00  0.88           N  
ATOM   2222  H   ASN A 147       8.857   5.519 -17.429  1.00  0.88           H  
ATOM   2223  HA  ASN A 147       8.719   3.006 -15.900  1.00  0.88           H  
ATOM   2224 1HB  ASN A 147      10.734   3.777 -14.846  1.00  0.88           H  
ATOM   2225 2HB  ASN A 147      10.881   4.143 -16.555  1.00  0.88           H  
ATOM   2226 1HD2 ASN A 147      11.910   7.288 -15.256  1.00  0.88           H  
ATOM   2227 2HD2 ASN A 147      12.483   5.714 -15.727  1.00  0.88           H  
ATOM   2228  N   GLN A 148       8.543   4.127 -13.408  1.00  0.83           N  
ATOM   2229  CA  GLN A 148       7.858   4.629 -12.235  1.00  0.83           C  
ATOM   2230  C   GLN A 148       8.477   5.945 -11.786  1.00  0.83           C  
ATOM   2231  O   GLN A 148       9.686   6.011 -11.515  1.00  0.83           O  
ATOM   2232  CB  GLN A 148       7.888   3.609 -11.092  1.00  0.83           C  
ATOM   2233  CG  GLN A 148       7.133   4.054  -9.825  1.00  0.83           C  
ATOM   2234  CD  GLN A 148       7.152   2.984  -8.743  1.00  0.83           C  
ATOM   2235  OE1 GLN A 148       7.164   1.787  -9.039  1.00  0.83           O  
ATOM   2236  NE2 GLN A 148       7.178   3.401  -7.485  1.00  0.83           N  
ATOM   2237  H   GLN A 148       9.308   3.458 -13.298  1.00  0.83           H  
ATOM   2238  HA  GLN A 148       6.829   4.811 -12.498  1.00  0.83           H  
ATOM   2239 1HB  GLN A 148       7.447   2.674 -11.432  1.00  0.83           H  
ATOM   2240 2HB  GLN A 148       8.923   3.400 -10.828  1.00  0.83           H  
ATOM   2241 1HG  GLN A 148       7.608   4.954  -9.430  1.00  0.83           H  
ATOM   2242 2HG  GLN A 148       6.096   4.267 -10.088  1.00  0.83           H  
ATOM   2243 1HE2 GLN A 148       7.224   2.728  -6.744  1.00  0.83           H  
ATOM   2244 2HE2 GLN A 148       7.177   4.381  -7.281  1.00  0.83           H  
ATOM   2245  N   LEU A 149       7.653   6.986 -11.726  1.00  0.79           N  
ATOM   2246  CA  LEU A 149       8.139   8.291 -11.302  1.00  0.79           C  
ATOM   2247  C   LEU A 149       7.480   8.800 -10.043  1.00  0.79           C  
ATOM   2248  O   LEU A 149       6.264   8.662  -9.851  1.00  0.79           O  
ATOM   2249  CB  LEU A 149       7.936   9.389 -12.360  1.00  0.79           C  
ATOM   2250  CG  LEU A 149       8.615   9.232 -13.690  1.00  0.79           C  
ATOM   2251  CD1 LEU A 149       8.266  10.371 -14.603  1.00  0.79           C  
ATOM   2252  CD2 LEU A 149      10.077   9.191 -13.460  1.00  0.79           C  
ATOM   2253  H   LEU A 149       6.674   6.845 -11.973  1.00  0.79           H  
ATOM   2254  HA  LEU A 149       9.202   8.204 -11.109  1.00  0.79           H  
ATOM   2255 1HB  LEU A 149       6.881   9.476 -12.534  1.00  0.79           H  
ATOM   2256 2HB  LEU A 149       8.280  10.335 -11.932  1.00  0.79           H  
ATOM   2257  HG  LEU A 149       8.275   8.321 -14.160  1.00  0.79           H  
ATOM   2258 1HD1 LEU A 149       8.763  10.240 -15.518  1.00  0.79           H  
ATOM   2259 2HD1 LEU A 149       7.219  10.404 -14.785  1.00  0.79           H  
ATOM   2260 3HD1 LEU A 149       8.589  11.294 -14.157  1.00  0.79           H  
ATOM   2261 1HD2 LEU A 149      10.599   9.064 -14.402  1.00  0.79           H  
ATOM   2262 2HD2 LEU A 149      10.408  10.114 -12.980  1.00  0.79           H  
ATOM   2263 3HD2 LEU A 149      10.283   8.348 -12.809  1.00  0.79           H  
ATOM   2264  N   THR A 150       8.287   9.455  -9.236  1.00  0.76           N  
ATOM   2265  CA  THR A 150       7.800  10.175  -8.080  1.00  0.76           C  
ATOM   2266  C   THR A 150       8.196  11.629  -8.249  1.00  0.76           C  
ATOM   2267  O   THR A 150       9.371  11.928  -8.466  1.00  0.76           O  
ATOM   2268  CB  THR A 150       8.352   9.604  -6.769  1.00  0.76           C  
ATOM   2269  OG1 THR A 150       7.935   8.240  -6.617  1.00  0.76           O  
ATOM   2270  CG2 THR A 150       7.861  10.443  -5.603  1.00  0.76           C  
ATOM   2271  H   THR A 150       9.286   9.462  -9.457  1.00  0.76           H  
ATOM   2272  HA  THR A 150       6.715  10.116  -8.051  1.00  0.76           H  
ATOM   2273  HB  THR A 150       9.435   9.630  -6.794  1.00  0.76           H  
ATOM   2274  HG1 THR A 150       6.986   8.174  -6.776  1.00  0.76           H  
ATOM   2275 1HG2 THR A 150       8.260  10.046  -4.687  1.00  0.76           H  
ATOM   2276 2HG2 THR A 150       8.195  11.477  -5.722  1.00  0.76           H  
ATOM   2277 3HG2 THR A 150       6.769  10.419  -5.573  1.00  0.76           H  
ATOM   2278  N   PHE A 151       7.235  12.533  -8.155  1.00  0.75           N  
ATOM   2279  CA  PHE A 151       7.578  13.922  -8.361  1.00  0.75           C  
ATOM   2280  C   PHE A 151       7.541  14.648  -7.028  1.00  0.75           C  
ATOM   2281  O   PHE A 151       6.597  14.473  -6.255  1.00  0.75           O  
ATOM   2282  CB  PHE A 151       6.585  14.571  -9.292  1.00  0.75           C  
ATOM   2283  CG  PHE A 151       6.457  13.888 -10.633  1.00  0.75           C  
ATOM   2284  CD1 PHE A 151       5.406  12.993 -10.846  1.00  0.75           C  
ATOM   2285  CD2 PHE A 151       7.349  14.082 -11.652  1.00  0.75           C  
ATOM   2286  CE1 PHE A 151       5.235  12.356 -12.028  1.00  0.75           C  
ATOM   2287  CE2 PHE A 151       7.166  13.415 -12.847  1.00  0.75           C  
ATOM   2288  CZ  PHE A 151       6.105  12.570 -13.032  1.00  0.75           C  
ATOM   2289  H   PHE A 151       6.275  12.242  -7.993  1.00  0.75           H  
ATOM   2290  HA  PHE A 151       8.565  13.986  -8.793  1.00  0.75           H  
ATOM   2291 1HB  PHE A 151       5.630  14.590  -8.819  1.00  0.75           H  
ATOM   2292 2HB  PHE A 151       6.882  15.590  -9.465  1.00  0.75           H  
ATOM   2293  HD1 PHE A 151       4.704  12.811 -10.050  1.00  0.75           H  
ATOM   2294  HD2 PHE A 151       8.197  14.762 -11.513  1.00  0.75           H  
ATOM   2295  HE1 PHE A 151       4.405  11.686 -12.162  1.00  0.75           H  
ATOM   2296  HE2 PHE A 151       7.859  13.556 -13.648  1.00  0.75           H  
ATOM   2297  HZ  PHE A 151       5.967  12.069 -13.982  1.00  0.75           H  
ATOM   2298  N   ALA A 152       8.547  15.462  -6.757  1.00  0.76           N  
ATOM   2299  CA  ALA A 152       8.568  16.217  -5.508  1.00  0.76           C  
ATOM   2300  C   ALA A 152       8.378  17.707  -5.760  1.00  0.76           C  
ATOM   2301  O   ALA A 152       9.114  18.337  -6.528  1.00  0.76           O  
ATOM   2302  CB  ALA A 152       9.850  15.938  -4.760  1.00  0.76           C  
ATOM   2303  H   ALA A 152       9.312  15.531  -7.428  1.00  0.76           H  
ATOM   2304  HA  ALA A 152       7.734  15.890  -4.886  1.00  0.76           H  
ATOM   2305 1HB  ALA A 152       9.854  16.480  -3.818  1.00  0.76           H  
ATOM   2306 2HB  ALA A 152       9.915  14.875  -4.564  1.00  0.76           H  
ATOM   2307 3HB  ALA A 152      10.685  16.246  -5.366  1.00  0.76           H  
ATOM   2308  N   ILE A 153       7.373  18.253  -5.095  1.00  0.79           N  
ATOM   2309  CA  ILE A 153       6.987  19.648  -5.193  1.00  0.79           C  
ATOM   2310  C   ILE A 153       7.222  20.379  -3.878  1.00  0.79           C  
ATOM   2311  O   ILE A 153       6.788  19.922  -2.823  1.00  0.79           O  
ATOM   2312  CB  ILE A 153       5.509  19.730  -5.582  1.00  0.79           C  
ATOM   2313  CG1 ILE A 153       5.301  19.106  -6.883  1.00  0.79           C  
ATOM   2314  CG2 ILE A 153       5.003  21.131  -5.585  1.00  0.79           C  
ATOM   2315  CD1 ILE A 153       3.907  18.973  -7.191  1.00  0.79           C  
ATOM   2316  H   ILE A 153       6.808  17.648  -4.497  1.00  0.79           H  
ATOM   2317  HA  ILE A 153       7.587  20.122  -5.968  1.00  0.79           H  
ATOM   2318  HB  ILE A 153       4.925  19.152  -4.858  1.00  0.79           H  
ATOM   2319 1HG1 ILE A 153       5.764  19.707  -7.647  1.00  0.79           H  
ATOM   2320 2HG1 ILE A 153       5.745  18.112  -6.887  1.00  0.79           H  
ATOM   2321 1HG2 ILE A 153       3.952  21.131  -5.848  1.00  0.79           H  
ATOM   2322 2HG2 ILE A 153       5.115  21.539  -4.601  1.00  0.79           H  
ATOM   2323 3HG2 ILE A 153       5.558  21.729  -6.307  1.00  0.79           H  
ATOM   2324 1HD1 ILE A 153       3.813  18.495  -8.156  1.00  0.79           H  
ATOM   2325 2HD1 ILE A 153       3.436  18.374  -6.435  1.00  0.79           H  
ATOM   2326 3HD1 ILE A 153       3.453  19.960  -7.209  1.00  0.79           H  
ATOM   2327  N   ARG A 154       7.920  21.520  -3.931  1.00  0.82           N  
ATOM   2328  CA  ARG A 154       8.219  22.264  -2.699  1.00  0.82           C  
ATOM   2329  C   ARG A 154       7.199  23.363  -2.408  1.00  0.82           C  
ATOM   2330  O   ARG A 154       7.268  24.048  -1.388  1.00  0.82           O  
ATOM   2331  CB  ARG A 154       9.557  22.961  -2.794  1.00  0.82           C  
ATOM   2332  CG  ARG A 154      10.732  22.085  -2.987  1.00  0.82           C  
ATOM   2333  CD  ARG A 154      11.994  22.816  -2.741  1.00  0.82           C  
ATOM   2334  NE  ARG A 154      12.156  23.062  -1.318  1.00  0.82           N  
ATOM   2335  CZ  ARG A 154      13.032  23.906  -0.749  1.00  0.82           C  
ATOM   2336  NH1 ARG A 154      13.816  24.656  -1.496  1.00  0.82           N  
ATOM   2337  NH2 ARG A 154      13.114  23.969   0.577  1.00  0.82           N  
ATOM   2338  H   ARG A 154       8.266  21.855  -4.818  1.00  0.82           H  
ATOM   2339  HA  ARG A 154       8.237  21.561  -1.862  1.00  0.82           H  
ATOM   2340 1HB  ARG A 154       9.536  23.678  -3.612  1.00  0.82           H  
ATOM   2341 2HB  ARG A 154       9.728  23.520  -1.872  1.00  0.82           H  
ATOM   2342 1HG  ARG A 154      10.660  21.298  -2.281  1.00  0.82           H  
ATOM   2343 2HG  ARG A 154      10.738  21.674  -3.996  1.00  0.82           H  
ATOM   2344 1HD  ARG A 154      12.838  22.221  -3.078  1.00  0.82           H  
ATOM   2345 2HD  ARG A 154      11.986  23.772  -3.259  1.00  0.82           H  
ATOM   2346  HE  ARG A 154      11.572  22.504  -0.684  1.00  0.82           H  
ATOM   2347 1HH1 ARG A 154      13.761  24.599  -2.497  1.00  0.82           H  
ATOM   2348 2HH1 ARG A 154      14.494  25.263  -1.057  1.00  0.82           H  
ATOM   2349 1HH2 ARG A 154      12.526  23.339   1.165  1.00  0.82           H  
ATOM   2350 2HH2 ARG A 154      13.783  24.581   1.008  1.00  0.82           H  
ATOM   2351  N   ASP A 155       6.284  23.566  -3.337  1.00  0.85           N  
ATOM   2352  CA  ASP A 155       5.287  24.618  -3.232  1.00  0.85           C  
ATOM   2353  C   ASP A 155       3.874  24.039  -3.263  1.00  0.85           C  
ATOM   2354  O   ASP A 155       3.364  23.754  -4.351  1.00  0.85           O  
ATOM   2355  CB  ASP A 155       5.462  25.636  -4.355  1.00  0.85           C  
ATOM   2356  CG  ASP A 155       4.486  26.849  -4.279  1.00  0.85           C  
ATOM   2357  OD1 ASP A 155       3.432  26.759  -3.647  1.00  0.85           O  
ATOM   2358  OD2 ASP A 155       4.822  27.862  -4.852  1.00  0.85           O  
ATOM   2359  H   ASP A 155       6.288  22.961  -4.141  1.00  0.85           H  
ATOM   2360  HA  ASP A 155       5.468  25.164  -2.316  1.00  0.85           H  
ATOM   2361 1HB  ASP A 155       6.484  26.017  -4.337  1.00  0.85           H  
ATOM   2362 2HB  ASP A 155       5.322  25.140  -5.309  1.00  0.85           H  
ATOM   2363  N   PRO A 156       3.183  23.946  -2.110  1.00  0.88           N  
ATOM   2364  CA  PRO A 156       1.845  23.410  -1.942  1.00  0.88           C  
ATOM   2365  C   PRO A 156       0.843  23.997  -2.939  1.00  0.88           C  
ATOM   2366  O   PRO A 156      -0.144  23.345  -3.285  1.00  0.88           O  
ATOM   2367  CB  PRO A 156       1.499  23.828  -0.506  1.00  0.88           C  
ATOM   2368  CG  PRO A 156       2.826  23.866   0.194  1.00  0.88           C  
ATOM   2369  CD  PRO A 156       3.791  24.402  -0.836  1.00  0.88           C  
ATOM   2370  HA  PRO A 156       1.892  22.314  -2.015  1.00  0.88           H  
ATOM   2371 1HB  PRO A 156       0.976  24.793  -0.507  1.00  0.88           H  
ATOM   2372 2HB  PRO A 156       0.818  23.084  -0.060  1.00  0.88           H  
ATOM   2373 1HG  PRO A 156       2.770  24.486   1.098  1.00  0.88           H  
ATOM   2374 2HG  PRO A 156       3.094  22.841   0.521  1.00  0.88           H  
ATOM   2375 1HD  PRO A 156       3.841  25.502  -0.794  1.00  0.88           H  
ATOM   2376 2HD  PRO A 156       4.763  23.915  -0.665  1.00  0.88           H  
ATOM   2377  N   ASP A 157       1.059  25.239  -3.407  1.00  0.90           N  
ATOM   2378  CA  ASP A 157       0.110  25.819  -4.351  1.00  0.90           C  
ATOM   2379  C   ASP A 157       0.159  25.028  -5.658  1.00  0.90           C  
ATOM   2380  O   ASP A 157      -0.860  24.839  -6.321  1.00  0.90           O  
ATOM   2381  CB  ASP A 157       0.425  27.303  -4.610  1.00  0.90           C  
ATOM   2382  CG  ASP A 157      -0.722  28.102  -5.310  1.00  0.90           C  
ATOM   2383  OD1 ASP A 157      -1.763  28.234  -4.709  1.00  0.90           O  
ATOM   2384  OD2 ASP A 157      -0.535  28.581  -6.426  1.00  0.90           O  
ATOM   2385  H   ASP A 157       1.902  25.777  -3.175  1.00  0.90           H  
ATOM   2386  HA  ASP A 157      -0.893  25.741  -3.937  1.00  0.90           H  
ATOM   2387 1HB  ASP A 157       0.670  27.784  -3.663  1.00  0.90           H  
ATOM   2388 2HB  ASP A 157       1.326  27.366  -5.231  1.00  0.90           H  
ATOM   2389  N   LEU A 158       1.348  24.536  -6.023  1.00  0.90           N  
ATOM   2390  CA  LEU A 158       1.496  23.818  -7.277  1.00  0.90           C  
ATOM   2391  C   LEU A 158       0.965  22.435  -7.091  1.00  0.90           C  
ATOM   2392  O   LEU A 158       0.344  21.859  -7.981  1.00  0.90           O  
ATOM   2393  CB  LEU A 158       2.951  23.724  -7.696  1.00  0.90           C  
ATOM   2394  CG  LEU A 158       3.613  25.018  -8.009  1.00  0.90           C  
ATOM   2395  CD1 LEU A 158       5.066  24.731  -8.400  1.00  0.90           C  
ATOM   2396  CD2 LEU A 158       2.807  25.723  -9.073  1.00  0.90           C  
ATOM   2397  H   LEU A 158       2.154  24.654  -5.414  1.00  0.90           H  
ATOM   2398  HA  LEU A 158       0.923  24.324  -8.049  1.00  0.90           H  
ATOM   2399 1HB  LEU A 158       3.507  23.274  -6.886  1.00  0.90           H  
ATOM   2400 2HB  LEU A 158       3.029  23.078  -8.570  1.00  0.90           H  
ATOM   2401  HG  LEU A 158       3.639  25.651  -7.116  1.00  0.90           H  
ATOM   2402 1HD1 LEU A 158       5.576  25.669  -8.620  1.00  0.90           H  
ATOM   2403 2HD1 LEU A 158       5.569  24.229  -7.575  1.00  0.90           H  
ATOM   2404 3HD1 LEU A 158       5.089  24.091  -9.276  1.00  0.90           H  
ATOM   2405 1HD2 LEU A 158       3.272  26.679  -9.316  1.00  0.90           H  
ATOM   2406 2HD2 LEU A 158       2.748  25.105  -9.957  1.00  0.90           H  
ATOM   2407 3HD2 LEU A 158       1.805  25.896  -8.693  1.00  0.90           H  
ATOM   2408  N   TYR A 159       1.185  21.910  -5.900  1.00  0.91           N  
ATOM   2409  CA  TYR A 159       0.706  20.584  -5.574  1.00  0.91           C  
ATOM   2410  C   TYR A 159      -0.806  20.550  -5.767  1.00  0.91           C  
ATOM   2411  O   TYR A 159      -1.337  19.672  -6.452  1.00  0.91           O  
ATOM   2412  CB  TYR A 159       1.118  20.232  -4.158  1.00  0.91           C  
ATOM   2413  CG  TYR A 159       0.654  18.931  -3.653  1.00  0.91           C  
ATOM   2414  CD1 TYR A 159       1.286  17.767  -4.035  1.00  0.91           C  
ATOM   2415  CD2 TYR A 159      -0.385  18.900  -2.758  1.00  0.91           C  
ATOM   2416  CE1 TYR A 159       0.869  16.566  -3.520  1.00  0.91           C  
ATOM   2417  CE2 TYR A 159      -0.800  17.702  -2.236  1.00  0.91           C  
ATOM   2418  CZ  TYR A 159      -0.172  16.537  -2.617  1.00  0.91           C  
ATOM   2419  OH  TYR A 159      -0.570  15.350  -2.092  1.00  0.91           O  
ATOM   2420  H   TYR A 159       1.720  22.458  -5.220  1.00  0.91           H  
ATOM   2421  HA  TYR A 159       1.147  19.866  -6.263  1.00  0.91           H  
ATOM   2422 1HB  TYR A 159       2.207  20.263  -4.073  1.00  0.91           H  
ATOM   2423 2HB  TYR A 159       0.729  20.981  -3.492  1.00  0.91           H  
ATOM   2424  HD1 TYR A 159       2.114  17.802  -4.726  1.00  0.91           H  
ATOM   2425  HD2 TYR A 159      -0.866  19.829  -2.460  1.00  0.91           H  
ATOM   2426  HE1 TYR A 159       1.364  15.645  -3.809  1.00  0.91           H  
ATOM   2427  HE2 TYR A 159      -1.619  17.674  -1.518  1.00  0.91           H  
ATOM   2428  HH  TYR A 159       0.209  14.768  -2.017  1.00  0.91           H  
ATOM   2429  N   GLN A 160      -1.499  21.537  -5.190  1.00  0.92           N  
ATOM   2430  CA  GLN A 160      -2.945  21.596  -5.322  1.00  0.92           C  
ATOM   2431  C   GLN A 160      -3.394  21.874  -6.765  1.00  0.92           C  
ATOM   2432  O   GLN A 160      -4.399  21.320  -7.214  1.00  0.92           O  
ATOM   2433  CB  GLN A 160      -3.518  22.645  -4.370  1.00  0.92           C  
ATOM   2434  CG  GLN A 160      -3.380  22.284  -2.887  1.00  0.92           C  
ATOM   2435  CD  GLN A 160      -4.070  20.971  -2.527  1.00  0.92           C  
ATOM   2436  OE1 GLN A 160      -5.110  20.626  -3.094  1.00  0.92           O  
ATOM   2437  NE2 GLN A 160      -3.507  20.243  -1.564  1.00  0.92           N  
ATOM   2438  H   GLN A 160      -1.012  22.240  -4.632  1.00  0.92           H  
ATOM   2439  HA  GLN A 160      -3.347  20.629  -5.032  1.00  0.92           H  
ATOM   2440 1HB  GLN A 160      -2.993  23.594  -4.531  1.00  0.92           H  
ATOM   2441 2HB  GLN A 160      -4.571  22.809  -4.592  1.00  0.92           H  
ATOM   2442 1HG  GLN A 160      -2.320  22.182  -2.655  1.00  0.92           H  
ATOM   2443 2HG  GLN A 160      -3.817  23.081  -2.286  1.00  0.92           H  
ATOM   2444 1HE2 GLN A 160      -3.923  19.377  -1.282  1.00  0.92           H  
ATOM   2445 2HE2 GLN A 160      -2.672  20.569  -1.112  1.00  0.92           H  
ATOM   2446  N   ARG A 161      -2.645  22.689  -7.527  1.00  0.95           N  
ATOM   2447  CA  ARG A 161      -3.020  22.927  -8.927  1.00  0.95           C  
ATOM   2448  C   ARG A 161      -2.945  21.624  -9.712  1.00  0.95           C  
ATOM   2449  O   ARG A 161      -3.825  21.332 -10.528  1.00  0.95           O  
ATOM   2450  CB  ARG A 161      -2.130  23.986  -9.548  1.00  0.95           C  
ATOM   2451  CG  ARG A 161      -2.414  25.387  -9.037  1.00  0.95           C  
ATOM   2452  CD  ARG A 161      -1.463  26.391  -9.546  1.00  0.95           C  
ATOM   2453  NE  ARG A 161      -1.643  27.651  -8.868  1.00  0.95           N  
ATOM   2454  CZ  ARG A 161      -2.489  28.623  -9.198  1.00  0.95           C  
ATOM   2455  NH1 ARG A 161      -3.266  28.540 -10.262  1.00  0.95           N  
ATOM   2456  NH2 ARG A 161      -2.513  29.669  -8.411  1.00  0.95           N  
ATOM   2457  H   ARG A 161      -1.837  23.175  -7.133  1.00  0.95           H  
ATOM   2458  HA  ARG A 161      -4.046  23.290  -8.951  1.00  0.95           H  
ATOM   2459 1HB  ARG A 161      -1.089  23.753  -9.335  1.00  0.95           H  
ATOM   2460 2HB  ARG A 161      -2.252  23.982 -10.630  1.00  0.95           H  
ATOM   2461 1HG  ARG A 161      -3.401  25.680  -9.388  1.00  0.95           H  
ATOM   2462 2HG  ARG A 161      -2.418  25.412  -7.964  1.00  0.95           H  
ATOM   2463 1HD  ARG A 161      -0.453  26.050  -9.361  1.00  0.95           H  
ATOM   2464 2HD  ARG A 161      -1.613  26.546 -10.611  1.00  0.95           H  
ATOM   2465  HE  ARG A 161      -1.099  27.819  -8.004  1.00  0.95           H  
ATOM   2466 1HH1 ARG A 161      -3.227  27.722 -10.851  1.00  0.95           H  
ATOM   2467 2HH1 ARG A 161      -3.897  29.295 -10.485  1.00  0.95           H  
ATOM   2468 1HH2 ARG A 161      -1.882  29.647  -7.585  1.00  0.95           H  
ATOM   2469 2HH2 ARG A 161      -3.126  30.444  -8.590  1.00  0.95           H  
ATOM   2470  N   ILE A 162      -1.930  20.814  -9.415  1.00  1.00           N  
ATOM   2471  CA  ILE A 162      -1.788  19.501 -10.017  1.00  1.00           C  
ATOM   2472  C   ILE A 162      -2.932  18.603  -9.633  1.00  1.00           C  
ATOM   2473  O   ILE A 162      -3.532  17.978 -10.500  1.00  1.00           O  
ATOM   2474  CB  ILE A 162      -0.425  18.891  -9.679  1.00  1.00           C  
ATOM   2475  CG1 ILE A 162       0.627  19.681 -10.447  1.00  1.00           C  
ATOM   2476  CG2 ILE A 162      -0.412  17.406  -9.953  1.00  1.00           C  
ATOM   2477  CD1 ILE A 162       1.989  19.462 -10.027  1.00  1.00           C  
ATOM   2478  H   ILE A 162      -1.223  21.126  -8.749  1.00  1.00           H  
ATOM   2479  HA  ILE A 162      -1.818  19.619 -11.096  1.00  1.00           H  
ATOM   2480  HB  ILE A 162      -0.213  19.052  -8.625  1.00  1.00           H  
ATOM   2481 1HG1 ILE A 162       0.560  19.395 -11.487  1.00  1.00           H  
ATOM   2482 2HG1 ILE A 162       0.408  20.745 -10.354  1.00  1.00           H  
ATOM   2483 1HG2 ILE A 162       0.560  17.001  -9.701  1.00  1.00           H  
ATOM   2484 2HG2 ILE A 162      -1.169  16.931  -9.341  1.00  1.00           H  
ATOM   2485 3HG2 ILE A 162      -0.631  17.229 -10.995  1.00  1.00           H  
ATOM   2486 1HD1 ILE A 162       2.653  20.066 -10.643  1.00  1.00           H  
ATOM   2487 2HD1 ILE A 162       2.050  19.775  -9.003  1.00  1.00           H  
ATOM   2488 3HD1 ILE A 162       2.253  18.414 -10.120  1.00  1.00           H  
ATOM   2489  N   ILE A 163      -3.306  18.581  -8.365  1.00  1.09           N  
ATOM   2490  CA  ILE A 163      -4.417  17.734  -7.989  1.00  1.09           C  
ATOM   2491  C   ILE A 163      -5.674  18.151  -8.738  1.00  1.09           C  
ATOM   2492  O   ILE A 163      -6.384  17.309  -9.285  1.00  1.09           O  
ATOM   2493  CB  ILE A 163      -4.675  17.777  -6.487  1.00  1.09           C  
ATOM   2494  CG1 ILE A 163      -3.526  17.126  -5.761  1.00  1.09           C  
ATOM   2495  CG2 ILE A 163      -5.984  17.068  -6.180  1.00  1.09           C  
ATOM   2496  CD1 ILE A 163      -3.539  17.348  -4.310  1.00  1.09           C  
ATOM   2497  H   ILE A 163      -2.788  19.117  -7.666  1.00  1.09           H  
ATOM   2498  HA  ILE A 163      -4.182  16.709  -8.261  1.00  1.09           H  
ATOM   2499  HB  ILE A 163      -4.734  18.817  -6.154  1.00  1.09           H  
ATOM   2500 1HG1 ILE A 163      -3.566  16.084  -5.928  1.00  1.09           H  
ATOM   2501 2HG1 ILE A 163      -2.586  17.503  -6.159  1.00  1.09           H  
ATOM   2502 1HG2 ILE A 163      -6.172  17.103  -5.110  1.00  1.09           H  
ATOM   2503 2HG2 ILE A 163      -6.799  17.566  -6.707  1.00  1.09           H  
ATOM   2504 3HG2 ILE A 163      -5.923  16.031  -6.507  1.00  1.09           H  
ATOM   2505 1HD1 ILE A 163      -2.706  16.828  -3.890  1.00  1.09           H  
ATOM   2506 2HD1 ILE A 163      -3.465  18.411  -4.099  1.00  1.09           H  
ATOM   2507 3HD1 ILE A 163      -4.459  16.955  -3.888  1.00  1.09           H  
ATOM   2508  N   ASN A 164      -5.943  19.451  -8.793  1.00  1.23           N  
ATOM   2509  CA  ASN A 164      -7.122  19.926  -9.497  1.00  1.23           C  
ATOM   2510  C   ASN A 164      -7.071  19.572 -10.990  1.00  1.23           C  
ATOM   2511  O   ASN A 164      -8.092  19.242 -11.591  1.00  1.23           O  
ATOM   2512  CB  ASN A 164      -7.259  21.418  -9.294  1.00  1.23           C  
ATOM   2513  CG  ASN A 164      -7.695  21.759  -7.892  1.00  1.23           C  
ATOM   2514  OD1 ASN A 164      -8.263  20.924  -7.175  1.00  1.23           O  
ATOM   2515  ND2 ASN A 164      -7.435  22.974  -7.483  1.00  1.23           N  
ATOM   2516  H   ASN A 164      -5.328  20.118  -8.324  1.00  1.23           H  
ATOM   2517  HA  ASN A 164      -7.998  19.429  -9.077  1.00  1.23           H  
ATOM   2518 1HB  ASN A 164      -6.298  21.897  -9.490  1.00  1.23           H  
ATOM   2519 2HB  ASN A 164      -7.980  21.821 -10.003  1.00  1.23           H  
ATOM   2520 1HD2 ASN A 164      -7.694  23.255  -6.559  1.00  1.23           H  
ATOM   2521 2HD2 ASN A 164      -6.971  23.615  -8.090  1.00  1.23           H  
ATOM   2522  N   ALA A 165      -5.881  19.643 -11.596  1.00  1.42           N  
ATOM   2523  CA  ALA A 165      -5.703  19.280 -12.998  1.00  1.42           C  
ATOM   2524  C   ALA A 165      -5.991  17.793 -13.239  1.00  1.42           C  
ATOM   2525  O   ALA A 165      -6.545  17.413 -14.273  1.00  1.42           O  
ATOM   2526  CB  ALA A 165      -4.284  19.605 -13.445  1.00  1.42           C  
ATOM   2527  H   ALA A 165      -5.071  19.970 -11.072  1.00  1.42           H  
ATOM   2528  HA  ALA A 165      -6.408  19.864 -13.588  1.00  1.42           H  
ATOM   2529 1HB  ALA A 165      -4.165  19.360 -14.499  1.00  1.42           H  
ATOM   2530 2HB  ALA A 165      -4.090  20.667 -13.291  1.00  1.42           H  
ATOM   2531 3HB  ALA A 165      -3.580  19.022 -12.856  1.00  1.42           H  
ATOM   2532  N   LEU A 166      -5.596  16.957 -12.275  1.00  1.66           N  
ATOM   2533  CA  LEU A 166      -5.732  15.505 -12.350  1.00  1.66           C  
ATOM   2534  C   LEU A 166      -7.149  14.962 -12.135  1.00  1.66           C  
ATOM   2535  O   LEU A 166      -7.529  13.988 -12.792  1.00  1.66           O  
ATOM   2536  CB  LEU A 166      -4.816  14.880 -11.304  1.00  1.66           C  
ATOM   2537  CG  LEU A 166      -3.327  15.042 -11.520  1.00  1.66           C  
ATOM   2538  CD1 LEU A 166      -2.638  14.588 -10.253  1.00  1.66           C  
ATOM   2539  CD2 LEU A 166      -2.892  14.249 -12.732  1.00  1.66           C  
ATOM   2540  H   LEU A 166      -5.130  17.353 -11.457  1.00  1.66           H  
ATOM   2541  HA  LEU A 166      -5.400  15.195 -13.338  1.00  1.66           H  
ATOM   2542 1HB  LEU A 166      -5.043  15.335 -10.346  1.00  1.66           H  
ATOM   2543 2HB  LEU A 166      -5.033  13.817 -11.242  1.00  1.66           H  
ATOM   2544  HG  LEU A 166      -3.082  16.066 -11.699  1.00  1.66           H  
ATOM   2545 1HD1 LEU A 166      -1.568  14.701 -10.369  1.00  1.66           H  
ATOM   2546 2HD1 LEU A 166      -2.974  15.194  -9.427  1.00  1.66           H  
ATOM   2547 3HD1 LEU A 166      -2.888  13.549 -10.055  1.00  1.66           H  
ATOM   2548 1HD2 LEU A 166      -1.816  14.370 -12.878  1.00  1.66           H  
ATOM   2549 2HD2 LEU A 166      -3.128  13.195 -12.587  1.00  1.66           H  
ATOM   2550 3HD2 LEU A 166      -3.420  14.619 -13.611  1.00  1.66           H  
ATOM   2551  N   LEU A 167      -7.934  15.589 -11.248  1.00  1.92           N  
ATOM   2552  CA  LEU A 167      -9.279  15.084 -10.936  1.00  1.92           C  
ATOM   2553  C   LEU A 167     -10.039  15.986  -9.962  1.00  1.92           C  
ATOM   2554  O   LEU A 167     -11.046  16.583 -10.348  1.00  1.92           O  
ATOM   2555  OXT LEU A 167      -9.865  15.838  -8.755  1.00  1.92           O  
ATOM   2556  CB  LEU A 167      -9.198  13.667 -10.304  1.00  1.92           C  
ATOM   2557  CG  LEU A 167      -8.671  13.583  -8.836  1.00  1.92           C  
ATOM   2558  CD1 LEU A 167      -8.897  12.176  -8.309  1.00  1.92           C  
ATOM   2559  CD2 LEU A 167      -7.203  13.951  -8.775  1.00  1.92           C  
ATOM   2560  H   LEU A 167      -7.556  16.391 -10.738  1.00  1.92           H  
ATOM   2561  HA  LEU A 167      -9.844  15.029 -11.865  1.00  1.92           H  
ATOM   2562 1HB  LEU A 167     -10.200  13.244 -10.307  1.00  1.92           H  
ATOM   2563 2HB  LEU A 167      -8.573  13.020 -10.903  1.00  1.92           H  
ATOM   2564  HG  LEU A 167      -9.236  14.265  -8.209  1.00  1.92           H  
ATOM   2565 1HD1 LEU A 167      -8.549  12.114  -7.278  1.00  1.92           H  
ATOM   2566 2HD1 LEU A 167      -9.960  11.939  -8.349  1.00  1.92           H  
ATOM   2567 3HD1 LEU A 167      -8.342  11.466  -8.923  1.00  1.92           H  
ATOM   2568 1HD2 LEU A 167      -6.872  13.893  -7.746  1.00  1.92           H  
ATOM   2569 2HD2 LEU A 167      -6.624  13.262  -9.387  1.00  1.92           H  
ATOM   2570 3HD2 LEU A 167      -7.073  14.962  -9.134  1.00  1.92           H  
TER    2571
ENDMDL

REMARK ID 639932 MODEL 2 7tx4-NEM-1
PFRMAT TS
TARGET 7tx4-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.311   2.882   0.713  1.00  8.52           N  
ATOM      2  CA  GLY A   1       0.508   2.981  -0.492  1.00  8.52           C  
ATOM      3  C   GLY A   1       1.791   3.755  -0.220  1.00  8.52           C  
ATOM      4  O   GLY A   1       2.301   4.465  -1.082  1.00  8.52           O  
ATOM      5  H   GLY A   1      -1.304   3.062   0.646  1.00  8.52           H  
ATOM      6 1HA  GLY A   1       0.749   1.980  -0.852  1.00  8.52           H  
ATOM      7 2HA  GLY A   1      -0.060   3.476  -1.278  1.00  8.52           H  
ATOM      8  N   MET A   2       2.328   3.571   0.981  1.00  7.19           N  
ATOM      9  CA  MET A   2       3.559   4.233   1.424  1.00  7.19           C  
ATOM     10  C   MET A   2       4.798   3.361   1.222  1.00  7.19           C  
ATOM     11  O   MET A   2       5.873   3.651   1.742  1.00  7.19           O  
ATOM     12  CB  MET A   2       3.435   4.639   2.889  1.00  7.19           C  
ATOM     13  CG  MET A   2       2.320   5.646   3.165  1.00  7.19           C  
ATOM     14  SD  MET A   2       2.549   7.211   2.287  1.00  7.19           S  
ATOM     15  CE  MET A   2       3.940   7.926   3.178  1.00  7.19           C  
ATOM     16  H   MET A   2       1.831   2.965   1.621  1.00  7.19           H  
ATOM     17  HA  MET A   2       3.693   5.133   0.827  1.00  7.19           H  
ATOM     18 1HB  MET A   2       3.244   3.754   3.495  1.00  7.19           H  
ATOM     19 2HB  MET A   2       4.377   5.073   3.226  1.00  7.19           H  
ATOM     20 1HG  MET A   2       1.365   5.217   2.860  1.00  7.19           H  
ATOM     21 2HG  MET A   2       2.273   5.854   4.235  1.00  7.19           H  
ATOM     22 1HE  MET A   2       4.196   8.895   2.742  1.00  7.19           H  
ATOM     23 2HE  MET A   2       3.669   8.059   4.226  1.00  7.19           H  
ATOM     24 3HE  MET A   2       4.803   7.258   3.110  1.00  7.19           H  
ATOM     25  N   GLY A   3       4.646   2.270   0.483  1.00  5.64           N  
ATOM     26  CA  GLY A   3       5.735   1.325   0.235  1.00  5.64           C  
ATOM     27  C   GLY A   3       6.742   1.851  -0.787  1.00  5.64           C  
ATOM     28  O   GLY A   3       6.851   1.329  -1.896  1.00  5.64           O  
ATOM     29  H   GLY A   3       3.741   2.097   0.074  1.00  5.64           H  
ATOM     30 1HA  GLY A   3       6.249   1.115   1.173  1.00  5.64           H  
ATOM     31 2HA  GLY A   3       5.321   0.381  -0.116  1.00  5.64           H  
ATOM     32  N   PHE A   4       7.469   2.892  -0.406  1.00  4.15           N  
ATOM     33  CA  PHE A   4       8.438   3.525  -1.291  1.00  4.15           C  
ATOM     34  C   PHE A   4       9.745   2.731  -1.333  1.00  4.15           C  
ATOM     35  O   PHE A   4      10.233   2.245  -0.312  1.00  4.15           O  
ATOM     36  CB  PHE A   4       8.698   4.957  -0.837  1.00  4.15           C  
ATOM     37  CG  PHE A   4       7.536   5.890  -1.061  1.00  4.15           C  
ATOM     38  CD1 PHE A   4       6.738   6.281   0.005  1.00  4.15           C  
ATOM     39  CD2 PHE A   4       7.231   6.377  -2.323  1.00  4.15           C  
ATOM     40  CE1 PHE A   4       5.673   7.131  -0.184  1.00  4.15           C  
ATOM     41  CE2 PHE A   4       6.158   7.231  -2.510  1.00  4.15           C  
ATOM     42  CZ  PHE A   4       5.379   7.606  -1.433  1.00  4.15           C  
ATOM     43  H   PHE A   4       7.295   3.262   0.530  1.00  4.15           H  
ATOM     44  HA  PHE A   4       8.020   3.550  -2.299  1.00  4.15           H  
ATOM     45 1HB  PHE A   4       8.911   4.950   0.227  1.00  4.15           H  
ATOM     46 2HB  PHE A   4       9.568   5.357  -1.345  1.00  4.15           H  
ATOM     47  HD1 PHE A   4       6.966   5.904   1.012  1.00  4.15           H  
ATOM     48  HD2 PHE A   4       7.844   6.079  -3.174  1.00  4.15           H  
ATOM     49  HE1 PHE A   4       5.064   7.423   0.656  1.00  4.15           H  
ATOM     50  HE2 PHE A   4       5.926   7.606  -3.506  1.00  4.15           H  
ATOM     51  HZ  PHE A   4       4.532   8.277  -1.575  1.00  4.15           H  
ATOM     52  N   GLU A   5      10.352   2.671  -2.514  1.00  2.94           N  
ATOM     53  CA  GLU A   5      11.593   1.925  -2.743  1.00  2.94           C  
ATOM     54  C   GLU A   5      12.780   2.392  -1.902  1.00  2.94           C  
ATOM     55  O   GLU A   5      13.653   1.599  -1.557  1.00  2.94           O  
ATOM     56  CB  GLU A   5      11.969   2.004  -4.225  1.00  2.94           C  
ATOM     57  CG  GLU A   5      11.032   1.231  -5.153  1.00  2.94           C  
ATOM     58  CD  GLU A   5      11.387   1.368  -6.620  1.00  2.94           C  
ATOM     59  OE1 GLU A   5      12.245   2.157  -6.937  1.00  2.94           O  
ATOM     60  OE2 GLU A   5      10.795   0.679  -7.418  1.00  2.94           O  
ATOM     61  H   GLU A   5       9.906   3.115  -3.304  1.00  2.94           H  
ATOM     62  HA  GLU A   5      11.402   0.881  -2.493  1.00  2.94           H  
ATOM     63 1HB  GLU A   5      11.975   3.046  -4.544  1.00  2.94           H  
ATOM     64 2HB  GLU A   5      12.977   1.613  -4.365  1.00  2.94           H  
ATOM     65 1HG  GLU A   5      11.063   0.177  -4.882  1.00  2.94           H  
ATOM     66 2HG  GLU A   5      10.013   1.586  -4.995  1.00  2.94           H  
ATOM     67  N   GLY A   6      12.826   3.681  -1.596  1.00  2.09           N  
ATOM     68  CA  GLY A   6      13.928   4.249  -0.829  1.00  2.09           C  
ATOM     69  C   GLY A   6      13.707   4.211   0.685  1.00  2.09           C  
ATOM     70  O   GLY A   6      14.511   4.776   1.433  1.00  2.09           O  
ATOM     71  H   GLY A   6      12.073   4.275  -1.903  1.00  2.09           H  
ATOM     72 1HA  GLY A   6      14.847   3.714  -1.072  1.00  2.09           H  
ATOM     73 2HA  GLY A   6      14.081   5.281  -1.141  1.00  2.09           H  
ATOM     74  N   GLU A   7      12.617   3.580   1.153  1.00  1.55           N  
ATOM     75  CA  GLU A   7      12.338   3.588   2.592  1.00  1.55           C  
ATOM     76  C   GLU A   7      12.418   2.223   3.266  1.00  1.55           C  
ATOM     77  O   GLU A   7      12.055   1.194   2.693  1.00  1.55           O  
ATOM     78  CB  GLU A   7      10.939   4.162   2.876  1.00  1.55           C  
ATOM     79  CG  GLU A   7      10.767   5.606   2.464  1.00  1.55           C  
ATOM     80  CD  GLU A   7       9.422   6.215   2.823  1.00  1.55           C  
ATOM     81  OE1 GLU A   7       8.631   5.558   3.445  1.00  1.55           O  
ATOM     82  OE2 GLU A   7       9.194   7.348   2.450  1.00  1.55           O  
ATOM     83  H   GLU A   7      11.967   3.100   0.526  1.00  1.55           H  
ATOM     84  HA  GLU A   7      13.069   4.231   3.074  1.00  1.55           H  
ATOM     85 1HB  GLU A   7      10.188   3.570   2.346  1.00  1.55           H  
ATOM     86 2HB  GLU A   7      10.727   4.086   3.945  1.00  1.55           H  
ATOM     87 1HG  GLU A   7      11.526   6.154   2.966  1.00  1.55           H  
ATOM     88 2HG  GLU A   7      10.938   5.696   1.395  1.00  1.55           H  
ATOM     89  N   ILE A   8      12.811   2.253   4.539  1.00  1.24           N  
ATOM     90  CA  ILE A   8      12.780   1.080   5.402  1.00  1.24           C  
ATOM     91  C   ILE A   8      12.057   1.369   6.708  1.00  1.24           C  
ATOM     92  O   ILE A   8      12.275   2.395   7.359  1.00  1.24           O  
ATOM     93  CB  ILE A   8      14.201   0.564   5.742  1.00  1.24           C  
ATOM     94  CG1 ILE A   8      14.071  -0.705   6.631  1.00  1.24           C  
ATOM     95  CG2 ILE A   8      15.020   1.629   6.424  1.00  1.24           C  
ATOM     96  CD1 ILE A   8      15.314  -1.500   6.814  1.00  1.24           C  
ATOM     97  H   ILE A   8      13.152   3.139   4.912  1.00  1.24           H  
ATOM     98  HA  ILE A   8      12.241   0.286   4.888  1.00  1.24           H  
ATOM     99  HB  ILE A   8      14.705   0.266   4.820  1.00  1.24           H  
ATOM    100 1HG1 ILE A   8      13.740  -0.402   7.620  1.00  1.24           H  
ATOM    101 2HG1 ILE A   8      13.316  -1.356   6.194  1.00  1.24           H  
ATOM    102 1HG2 ILE A   8      16.016   1.246   6.651  1.00  1.24           H  
ATOM    103 2HG2 ILE A   8      15.104   2.489   5.764  1.00  1.24           H  
ATOM    104 3HG2 ILE A   8      14.523   1.917   7.341  1.00  1.24           H  
ATOM    105 1HD1 ILE A   8      15.090  -2.345   7.453  1.00  1.24           H  
ATOM    106 2HD1 ILE A   8      15.671  -1.853   5.847  1.00  1.24           H  
ATOM    107 3HD1 ILE A   8      16.065  -0.880   7.288  1.00  1.24           H  
ATOM    108  N   GLN A   9      11.193   0.443   7.105  1.00  1.07           N  
ATOM    109  CA  GLN A   9      10.501   0.566   8.377  1.00  1.07           C  
ATOM    110  C   GLN A   9      11.349  -0.061   9.458  1.00  1.07           C  
ATOM    111  O   GLN A   9      11.833  -1.184   9.303  1.00  1.07           O  
ATOM    112  CB  GLN A   9       9.114  -0.080   8.334  1.00  1.07           C  
ATOM    113  CG  GLN A   9       8.326   0.079   9.633  1.00  1.07           C  
ATOM    114  CD  GLN A   9       6.875  -0.417   9.561  1.00  1.07           C  
ATOM    115  OE1 GLN A   9       6.068   0.017   8.716  1.00  1.07           O  
ATOM    116  NE2 GLN A   9       6.533  -1.352  10.446  1.00  1.07           N  
ATOM    117  H   GLN A   9      11.033  -0.369   6.526  1.00  1.07           H  
ATOM    118  HA  GLN A   9      10.383   1.620   8.623  1.00  1.07           H  
ATOM    119 1HB  GLN A   9       8.543   0.326   7.518  1.00  1.07           H  
ATOM    120 2HB  GLN A   9       9.225  -1.147   8.149  1.00  1.07           H  
ATOM    121 1HG  GLN A   9       8.831  -0.492  10.410  1.00  1.07           H  
ATOM    122 2HG  GLN A   9       8.319   1.136   9.910  1.00  1.07           H  
ATOM    123 1HE2 GLN A   9       5.602  -1.723  10.447  1.00  1.07           H  
ATOM    124 2HE2 GLN A   9       7.207  -1.699  11.098  1.00  1.07           H  
ATOM    125  N   LEU A  10      11.512   0.657  10.554  1.00  0.99           N  
ATOM    126  CA  LEU A  10      12.285   0.190  11.690  1.00  0.99           C  
ATOM    127  C   LEU A  10      11.291  -0.382  12.681  1.00  0.99           C  
ATOM    128  O   LEU A  10      11.445  -1.494  13.188  1.00  0.99           O  
ATOM    129  CB  LEU A  10      13.001   1.382  12.313  1.00  0.99           C  
ATOM    130  CG  LEU A  10      14.279   1.791  11.701  1.00  0.99           C  
ATOM    131  CD1 LEU A  10      14.115   1.989  10.202  1.00  0.99           C  
ATOM    132  CD2 LEU A  10      14.709   3.056  12.323  1.00  0.99           C  
ATOM    133  H   LEU A  10      11.085   1.579  10.608  1.00  0.99           H  
ATOM    134  HA  LEU A  10      12.989  -0.579  11.376  1.00  0.99           H  
ATOM    135 1HB  LEU A  10      12.350   2.231  12.282  1.00  0.99           H  
ATOM    136 2HB  LEU A  10      13.199   1.151  13.360  1.00  0.99           H  
ATOM    137  HG  LEU A  10      14.992   1.055  11.881  1.00  0.99           H  
ATOM    138 1HD1 LEU A  10      15.057   2.296   9.768  1.00  0.99           H  
ATOM    139 2HD1 LEU A  10      13.810   1.062   9.745  1.00  0.99           H  
ATOM    140 3HD1 LEU A  10      13.363   2.754  10.015  1.00  0.99           H  
ATOM    141 1HD2 LEU A  10      15.653   3.364  11.902  1.00  0.99           H  
ATOM    142 2HD2 LEU A  10      13.957   3.827  12.145  1.00  0.99           H  
ATOM    143 3HD2 LEU A  10      14.813   2.886  13.374  1.00  0.99           H  
ATOM    144  N   THR A  11      10.255   0.408  12.933  1.00  0.95           N  
ATOM    145  CA  THR A  11       9.148   0.017  13.789  1.00  0.95           C  
ATOM    146  C   THR A  11       7.870   0.715  13.342  1.00  0.95           C  
ATOM    147  O   THR A  11       7.878   1.493  12.396  1.00  0.95           O  
ATOM    148  CB  THR A  11       9.444   0.238  15.285  1.00  0.95           C  
ATOM    149  OG1 THR A  11       8.390  -0.372  16.060  1.00  0.95           O  
ATOM    150  CG2 THR A  11       9.572   1.676  15.614  1.00  0.95           C  
ATOM    151  H   THR A  11      10.233   1.317  12.474  1.00  0.95           H  
ATOM    152  HA  THR A  11       8.986  -1.053  13.665  1.00  0.95           H  
ATOM    153  HB  THR A  11      10.383  -0.259  15.532  1.00  0.95           H  
ATOM    154  HG1 THR A  11       8.607  -0.308  16.996  1.00  0.95           H  
ATOM    155 1HG2 THR A  11       9.794   1.792  16.674  1.00  0.95           H  
ATOM    156 2HG2 THR A  11      10.377   2.086  15.033  1.00  0.95           H  
ATOM    157 3HG2 THR A  11       8.670   2.197  15.389  1.00  0.95           H  
ATOM    158  N   GLU A  12       6.802   0.540  14.099  1.00  0.92           N  
ATOM    159  CA  GLU A  12       5.489   1.090  13.745  1.00  0.92           C  
ATOM    160  C   GLU A  12       5.503   2.614  13.612  1.00  0.92           C  
ATOM    161  O   GLU A  12       4.748   3.192  12.831  1.00  0.92           O  
ATOM    162  CB  GLU A  12       4.456   0.684  14.795  1.00  0.92           C  
ATOM    163  CG  GLU A  12       4.117  -0.806  14.802  1.00  0.92           C  
ATOM    164  CD  GLU A  12       3.140  -1.195  15.891  1.00  0.92           C  
ATOM    165  OE1 GLU A  12       2.841  -0.370  16.723  1.00  0.92           O  
ATOM    166  OE2 GLU A  12       2.695  -2.319  15.885  1.00  0.92           O  
ATOM    167  H   GLU A  12       6.928  -0.039  14.922  1.00  0.92           H  
ATOM    168  HA  GLU A  12       5.194   0.672  12.781  1.00  0.92           H  
ATOM    169 1HB  GLU A  12       4.825   0.950  15.787  1.00  0.92           H  
ATOM    170 2HB  GLU A  12       3.533   1.239  14.630  1.00  0.92           H  
ATOM    171 1HG  GLU A  12       3.694  -1.076  13.835  1.00  0.92           H  
ATOM    172 2HG  GLU A  12       5.041  -1.369  14.932  1.00  0.92           H  
ATOM    173  N   THR A  13       6.352   3.248  14.400  1.00  0.89           N  
ATOM    174  CA  THR A  13       6.499   4.688  14.443  1.00  0.89           C  
ATOM    175  C   THR A  13       7.805   5.225  13.848  1.00  0.89           C  
ATOM    176  O   THR A  13       8.072   6.419  13.967  1.00  0.89           O  
ATOM    177  CB  THR A  13       6.349   5.170  15.893  1.00  0.89           C  
ATOM    178  OG1 THR A  13       7.299   4.498  16.723  1.00  0.89           O  
ATOM    179  CG2 THR A  13       4.954   4.905  16.398  1.00  0.89           C  
ATOM    180  H   THR A  13       6.928   2.688  15.006  1.00  0.89           H  
ATOM    181  HA  THR A  13       5.682   5.121  13.867  1.00  0.89           H  
ATOM    182  HB  THR A  13       6.547   6.235  15.940  1.00  0.89           H  
ATOM    183  HG1 THR A  13       8.199   4.593  16.354  1.00  0.89           H  
ATOM    184 1HG2 THR A  13       4.871   5.263  17.425  1.00  0.89           H  
ATOM    185 2HG2 THR A  13       4.238   5.432  15.768  1.00  0.89           H  
ATOM    186 3HG2 THR A  13       4.749   3.835  16.367  1.00  0.89           H  
ATOM    187  N   HIS A  14       8.655   4.381  13.258  1.00  0.86           N  
ATOM    188  CA  HIS A  14       9.910   4.948  12.750  1.00  0.86           C  
ATOM    189  C   HIS A  14      10.336   4.380  11.400  1.00  0.86           C  
ATOM    190  O   HIS A  14      10.380   3.154  11.207  1.00  0.86           O  
ATOM    191  CB  HIS A  14      11.062   4.771  13.749  1.00  0.86           C  
ATOM    192  CG  HIS A  14      10.836   5.381  15.151  1.00  0.86           C  
ATOM    193  ND1 HIS A  14      10.102   4.750  16.131  1.00  0.86           N  
ATOM    194  CD2 HIS A  14      11.274   6.528  15.706  1.00  0.86           C  
ATOM    195  CE1 HIS A  14      10.101   5.497  17.231  1.00  0.86           C  
ATOM    196  NE2 HIS A  14      10.794   6.574  17.007  1.00  0.86           N  
ATOM    197  H   HIS A  14       8.411   3.402  13.113  1.00  0.86           H  
ATOM    198  HA  HIS A  14       9.782   6.016  12.605  1.00  0.86           H  
ATOM    199 1HB  HIS A  14      11.295   3.726  13.856  1.00  0.86           H  
ATOM    200 2HB  HIS A  14      11.952   5.243  13.334  1.00  0.86           H  
ATOM    201  HD2 HIS A  14      11.891   7.244  15.212  1.00  0.86           H  
ATOM    202  HE1 HIS A  14       9.602   5.261  18.172  1.00  0.86           H  
ATOM    203  HE2 HIS A  14      10.930   7.308  17.728  1.00  0.86           H  
ATOM    204  N   TYR A  15      10.682   5.297  10.490  1.00  0.83           N  
ATOM    205  CA  TYR A  15      11.151   4.972   9.142  1.00  0.83           C  
ATOM    206  C   TYR A  15      12.442   5.717   8.777  1.00  0.83           C  
ATOM    207  O   TYR A  15      12.654   6.842   9.229  1.00  0.83           O  
ATOM    208  CB  TYR A  15      10.058   5.354   8.134  1.00  0.83           C  
ATOM    209  CG  TYR A  15       8.754   4.632   8.337  1.00  0.83           C  
ATOM    210  CD1 TYR A  15       7.830   5.097   9.283  1.00  0.83           C  
ATOM    211  CD2 TYR A  15       8.462   3.535   7.569  1.00  0.83           C  
ATOM    212  CE1 TYR A  15       6.635   4.425   9.464  1.00  0.83           C  
ATOM    213  CE2 TYR A  15       7.273   2.880   7.743  1.00  0.83           C  
ATOM    214  CZ  TYR A  15       6.366   3.307   8.682  1.00  0.83           C  
ATOM    215  OH  TYR A  15       5.198   2.603   8.844  1.00  0.83           O  
ATOM    216  H   TYR A  15      10.569   6.281  10.745  1.00  0.83           H  
ATOM    217  HA  TYR A  15      11.349   3.904   9.090  1.00  0.83           H  
ATOM    218 1HB  TYR A  15       9.868   6.427   8.195  1.00  0.83           H  
ATOM    219 2HB  TYR A  15      10.411   5.141   7.122  1.00  0.83           H  
ATOM    220  HD1 TYR A  15       8.060   5.977   9.891  1.00  0.83           H  
ATOM    221  HD2 TYR A  15       9.179   3.183   6.824  1.00  0.83           H  
ATOM    222  HE1 TYR A  15       5.916   4.767  10.213  1.00  0.83           H  
ATOM    223  HE2 TYR A  15       7.040   2.007   7.137  1.00  0.83           H  
ATOM    224  HH  TYR A  15       5.369   1.663   8.619  1.00  0.83           H  
ATOM    225  N   VAL A  16      13.273   5.099   7.941  1.00  0.81           N  
ATOM    226  CA  VAL A  16      14.496   5.731   7.423  1.00  0.81           C  
ATOM    227  C   VAL A  16      14.472   5.778   5.889  1.00  0.81           C  
ATOM    228  O   VAL A  16      14.146   4.782   5.237  1.00  0.81           O  
ATOM    229  CB  VAL A  16      15.759   4.989   7.936  1.00  0.81           C  
ATOM    230  CG1 VAL A  16      16.977   5.579   7.336  1.00  0.81           C  
ATOM    231  CG2 VAL A  16      15.864   5.109   9.454  1.00  0.81           C  
ATOM    232  H   VAL A  16      13.032   4.152   7.644  1.00  0.81           H  
ATOM    233  HA  VAL A  16      14.540   6.757   7.785  1.00  0.81           H  
ATOM    234  HB  VAL A  16      15.702   3.961   7.655  1.00  0.81           H  
ATOM    235 1HG1 VAL A  16      17.859   5.048   7.695  1.00  0.81           H  
ATOM    236 2HG1 VAL A  16      16.920   5.497   6.265  1.00  0.81           H  
ATOM    237 3HG1 VAL A  16      17.039   6.632   7.618  1.00  0.81           H  
ATOM    238 1HG2 VAL A  16      16.738   4.587   9.810  1.00  0.81           H  
ATOM    239 2HG2 VAL A  16      15.945   6.140   9.724  1.00  0.81           H  
ATOM    240 3HG2 VAL A  16      14.985   4.692   9.911  1.00  0.81           H  
ATOM    241  N   LYS A  17      14.798   6.940   5.304  1.00  0.81           N  
ATOM    242  CA  LYS A  17      14.759   7.090   3.847  1.00  0.81           C  
ATOM    243  C   LYS A  17      16.059   7.592   3.204  1.00  0.81           C  
ATOM    244  O   LYS A  17      16.677   8.570   3.645  1.00  0.81           O  
ATOM    245  CB  LYS A  17      13.636   8.045   3.437  1.00  0.81           C  
ATOM    246  CG  LYS A  17      13.445   8.123   1.930  1.00  0.81           C  
ATOM    247  CD  LYS A  17      12.244   8.950   1.529  1.00  0.81           C  
ATOM    248  CE  LYS A  17      11.943   8.721   0.055  1.00  0.81           C  
ATOM    249  NZ  LYS A  17      10.737   9.432  -0.385  1.00  0.81           N  
ATOM    250  H   LYS A  17      15.026   7.742   5.880  1.00  0.81           H  
ATOM    251  HA  LYS A  17      14.550   6.116   3.421  1.00  0.81           H  
ATOM    252 1HB  LYS A  17      12.706   7.757   3.913  1.00  0.81           H  
ATOM    253 2HB  LYS A  17      13.878   9.049   3.789  1.00  0.81           H  
ATOM    254 1HG  LYS A  17      14.326   8.547   1.482  1.00  0.81           H  
ATOM    255 2HG  LYS A  17      13.321   7.121   1.535  1.00  0.81           H  
ATOM    256 1HD  LYS A  17      11.377   8.657   2.124  1.00  0.81           H  
ATOM    257 2HD  LYS A  17      12.443  10.007   1.698  1.00  0.81           H  
ATOM    258 1HE  LYS A  17      12.788   9.048  -0.542  1.00  0.81           H  
ATOM    259 2HE  LYS A  17      11.793   7.651  -0.100  1.00  0.81           H  
ATOM    260 1HZ  LYS A  17      10.562   9.239  -1.360  1.00  0.81           H  
ATOM    261 2HZ  LYS A  17       9.944   9.115   0.175  1.00  0.81           H  
ATOM    262 3HZ  LYS A  17      10.861  10.419  -0.261  1.00  0.81           H  
ATOM    263  N   ASP A  18      16.456   6.926   2.117  1.00  0.82           N  
ATOM    264  CA  ASP A  18      17.667   7.292   1.376  1.00  0.82           C  
ATOM    265  C   ASP A  18      17.351   8.473   0.459  1.00  0.82           C  
ATOM    266  O   ASP A  18      17.094   8.295  -0.734  1.00  0.82           O  
ATOM    267  CB  ASP A  18      18.142   6.111   0.523  1.00  0.82           C  
ATOM    268  CG  ASP A  18      19.552   6.250  -0.099  1.00  0.82           C  
ATOM    269  OD1 ASP A  18      20.333   7.045   0.363  1.00  0.82           O  
ATOM    270  OD2 ASP A  18      19.830   5.518  -1.028  1.00  0.82           O  
ATOM    271  H   ASP A  18      15.890   6.137   1.797  1.00  0.82           H  
ATOM    272  HA  ASP A  18      18.448   7.587   2.079  1.00  0.82           H  
ATOM    273 1HB  ASP A  18      18.110   5.218   1.105  1.00  0.82           H  
ATOM    274 2HB  ASP A  18      17.432   5.968  -0.291  1.00  0.82           H  
ATOM    275  N   ALA A  19      17.263   9.666   1.039  1.00  0.83           N  
ATOM    276  CA  ALA A  19      16.849  10.833   0.265  1.00  0.83           C  
ATOM    277  C   ALA A  19      17.198  12.160   0.909  1.00  0.83           C  
ATOM    278  O   ALA A  19      17.269  12.277   2.129  1.00  0.83           O  
ATOM    279  CB  ALA A  19      15.353  10.800   0.046  1.00  0.83           C  
ATOM    280  H   ALA A  19      17.533   9.734   2.023  1.00  0.83           H  
ATOM    281  HA  ALA A  19      17.357  10.786  -0.698  1.00  0.83           H  
ATOM    282 1HB  ALA A  19      15.057  11.654  -0.564  1.00  0.83           H  
ATOM    283 2HB  ALA A  19      15.078   9.881  -0.461  1.00  0.83           H  
ATOM    284 3HB  ALA A  19      14.854  10.857   1.009  1.00  0.83           H  
ATOM    285  N   ASP A  20      17.336  13.176   0.065  1.00  0.85           N  
ATOM    286  CA  ASP A  20      17.514  14.549   0.506  1.00  0.85           C  
ATOM    287  C   ASP A  20      16.278  15.017   1.297  1.00  0.85           C  
ATOM    288  O   ASP A  20      15.163  14.829   0.807  1.00  0.85           O  
ATOM    289  CB  ASP A  20      17.752  15.442  -0.713  1.00  0.85           C  
ATOM    290  CG  ASP A  20      19.074  15.181  -1.419  1.00  0.85           C  
ATOM    291  OD1 ASP A  20      19.893  14.463  -0.888  1.00  0.85           O  
ATOM    292  OD2 ASP A  20      19.263  15.712  -2.480  1.00  0.85           O  
ATOM    293  H   ASP A  20      17.297  12.981  -0.927  1.00  0.85           H  
ATOM    294  HA  ASP A  20      18.382  14.591   1.119  1.00  0.85           H  
ATOM    295 1HB  ASP A  20      16.959  15.292  -1.429  1.00  0.85           H  
ATOM    296 2HB  ASP A  20      17.740  16.478  -0.418  1.00  0.85           H  
ATOM    297  N   PRO A  21      16.422  15.615   2.500  1.00  0.87           N  
ATOM    298  CA  PRO A  21      15.343  16.142   3.318  1.00  0.87           C  
ATOM    299  C   PRO A  21      14.315  16.968   2.509  1.00  0.87           C  
ATOM    300  O   PRO A  21      13.145  16.632   2.589  1.00  0.87           O  
ATOM    301  CB  PRO A  21      16.102  16.900   4.419  1.00  0.87           C  
ATOM    302  CG  PRO A  21      17.362  16.105   4.572  1.00  0.87           C  
ATOM    303  CD  PRO A  21      17.751  15.718   3.158  1.00  0.87           C  
ATOM    304  HA  PRO A  21      14.829  15.293   3.778  1.00  0.87           H  
ATOM    305 1HB  PRO A  21      16.230  17.939   4.257  1.00  0.87           H  
ATOM    306 2HB  PRO A  21      15.509  16.834   5.345  1.00  0.87           H  
ATOM    307 1HG  PRO A  21      18.114  16.731   5.019  1.00  0.87           H  
ATOM    308 2HG  PRO A  21      17.236  15.253   5.242  1.00  0.87           H  
ATOM    309 1HD  PRO A  21      18.384  16.486   2.679  1.00  0.87           H  
ATOM    310 2HD  PRO A  21      18.240  14.731   3.230  1.00  0.87           H  
ATOM    311  N   PRO A  22      14.655  18.036   1.732  1.00  0.90           N  
ATOM    312  CA  PRO A  22      13.684  18.834   0.987  1.00  0.90           C  
ATOM    313  C   PRO A  22      12.657  17.938   0.215  1.00  0.90           C  
ATOM    314  O   PRO A  22      11.472  17.992   0.547  1.00  0.90           O  
ATOM    315  CB  PRO A  22      14.573  19.765   0.137  1.00  0.90           C  
ATOM    316  CG  PRO A  22      15.831  19.904   0.927  1.00  0.90           C  
ATOM    317  CD  PRO A  22      16.071  18.527   1.526  1.00  0.90           C  
ATOM    318  HA  PRO A  22      13.136  19.452   1.711  1.00  0.90           H  
ATOM    319 1HB  PRO A  22      14.720  19.484  -0.861  1.00  0.90           H  
ATOM    320 2HB  PRO A  22      14.072  20.746   0.078  1.00  0.90           H  
ATOM    321 1HG  PRO A  22      16.645  20.188   0.250  1.00  0.90           H  
ATOM    322 2HG  PRO A  22      15.756  20.701   1.672  1.00  0.90           H  
ATOM    323 1HD  PRO A  22      16.601  17.918   0.819  1.00  0.90           H  
ATOM    324 2HD  PRO A  22      16.643  18.682   2.408  1.00  0.90           H  
ATOM    325  N   PRO A  23      13.002  17.150  -0.848  1.00  0.93           N  
ATOM    326  CA  PRO A  23      12.033  16.314  -1.529  1.00  0.93           C  
ATOM    327  C   PRO A  23      11.448  15.234  -0.625  1.00  0.93           C  
ATOM    328  O   PRO A  23      10.314  14.783  -0.845  1.00  0.93           O  
ATOM    329  CB  PRO A  23      12.855  15.686  -2.660  1.00  0.93           C  
ATOM    330  CG  PRO A  23      14.268  15.743  -2.190  1.00  0.93           C  
ATOM    331  CD  PRO A  23      14.363  17.016  -1.395  1.00  0.93           C  
ATOM    332  HA  PRO A  23      11.238  16.946  -1.934  1.00  0.93           H  
ATOM    333 1HB  PRO A  23      12.515  14.653  -2.840  1.00  0.93           H  
ATOM    334 2HB  PRO A  23      12.695  16.242  -3.593  1.00  0.93           H  
ATOM    335 1HG  PRO A  23      14.489  14.850  -1.591  1.00  0.93           H  
ATOM    336 2HG  PRO A  23      14.956  15.729  -3.047  1.00  0.93           H  
ATOM    337 1HD  PRO A  23      15.105  16.912  -0.632  1.00  0.93           H  
ATOM    338 2HD  PRO A  23      14.586  17.805  -2.111  1.00  0.93           H  
ATOM    339  N   ALA A  24      12.172  14.826   0.434  1.00  0.96           N  
ATOM    340  CA  ALA A  24      11.589  13.829   1.313  1.00  0.96           C  
ATOM    341  C   ALA A  24      10.372  14.431   1.995  1.00  0.96           C  
ATOM    342  O   ALA A  24       9.316  13.808   2.047  1.00  0.96           O  
ATOM    343  CB  ALA A  24      12.594  13.333   2.331  1.00  0.96           C  
ATOM    344  H   ALA A  24      13.121  15.157   0.626  1.00  0.96           H  
ATOM    345  HA  ALA A  24      11.262  12.990   0.703  1.00  0.96           H  
ATOM    346 1HB  ALA A  24      12.133  12.574   2.949  1.00  0.96           H  
ATOM    347 2HB  ALA A  24      13.455  12.905   1.815  1.00  0.96           H  
ATOM    348 3HB  ALA A  24      12.922  14.155   2.949  1.00  0.96           H  
ATOM    349  N   LEU A  25      10.506  15.690   2.413  1.00  0.99           N  
ATOM    350  CA  LEU A  25       9.448  16.455   3.054  1.00  0.99           C  
ATOM    351  C   LEU A  25       8.290  16.678   2.129  1.00  0.99           C  
ATOM    352  O   LEU A  25       7.131  16.544   2.523  1.00  0.99           O  
ATOM    353  CB  LEU A  25      10.012  17.798   3.484  1.00  0.99           C  
ATOM    354  CG  LEU A  25      10.911  17.734   4.589  1.00  0.99           C  
ATOM    355  CD1 LEU A  25      11.613  18.975   4.737  1.00  0.99           C  
ATOM    356  CD2 LEU A  25      10.099  17.498   5.745  1.00  0.99           C  
ATOM    357  H   LEU A  25      11.419  16.130   2.311  1.00  0.99           H  
ATOM    358  HA  LEU A  25       9.097  15.910   3.924  1.00  0.99           H  
ATOM    359 1HB  LEU A  25      10.544  18.226   2.673  1.00  0.99           H  
ATOM    360 2HB  LEU A  25       9.185  18.464   3.749  1.00  0.99           H  
ATOM    361  HG  LEU A  25      11.629  16.944   4.448  1.00  0.99           H  
ATOM    362 1HD1 LEU A  25      12.271  18.919   5.591  1.00  0.99           H  
ATOM    363 2HD1 LEU A  25      12.193  19.162   3.842  1.00  0.99           H  
ATOM    364 3HD1 LEU A  25      10.893  19.749   4.880  1.00  0.99           H  
ATOM    365 1HD2 LEU A  25      10.724  17.463   6.621  1.00  0.99           H  
ATOM    366 2HD2 LEU A  25       9.375  18.304   5.834  1.00  0.99           H  
ATOM    367 3HD2 LEU A  25       9.576  16.570   5.619  1.00  0.99           H  
ATOM    368  N   LEU A  26       8.586  16.955   0.870  1.00  1.01           N  
ATOM    369  CA  LEU A  26       7.505  17.163  -0.068  1.00  1.01           C  
ATOM    370  C   LEU A  26       6.692  15.872  -0.247  1.00  1.01           C  
ATOM    371  O   LEU A  26       5.457  15.912  -0.296  1.00  1.01           O  
ATOM    372  CB  LEU A  26       8.074  17.673  -1.392  1.00  1.01           C  
ATOM    373  CG  LEU A  26       8.660  19.094  -1.318  1.00  1.01           C  
ATOM    374  CD1 LEU A  26       9.346  19.440  -2.625  1.00  1.01           C  
ATOM    375  CD2 LEU A  26       7.532  20.079  -1.012  1.00  1.01           C  
ATOM    376  H   LEU A  26       9.565  17.068   0.592  1.00  1.01           H  
ATOM    377  HA  LEU A  26       6.847  17.930   0.337  1.00  1.01           H  
ATOM    378 1HB  LEU A  26       8.857  16.995  -1.716  1.00  1.01           H  
ATOM    379 2HB  LEU A  26       7.282  17.670  -2.137  1.00  1.01           H  
ATOM    380  HG  LEU A  26       9.409  19.137  -0.525  1.00  1.01           H  
ATOM    381 1HD1 LEU A  26       9.762  20.445  -2.558  1.00  1.01           H  
ATOM    382 2HD1 LEU A  26      10.145  18.735  -2.823  1.00  1.01           H  
ATOM    383 3HD1 LEU A  26       8.621  19.401  -3.436  1.00  1.01           H  
ATOM    384 1HD2 LEU A  26       7.931  21.091  -0.952  1.00  1.01           H  
ATOM    385 2HD2 LEU A  26       6.785  20.035  -1.804  1.00  1.01           H  
ATOM    386 3HD2 LEU A  26       7.066  19.817  -0.059  1.00  1.01           H  
ATOM    387  N   THR A  27       7.378  14.723  -0.271  1.00  1.01           N  
ATOM    388  CA  THR A  27       6.734  13.415  -0.403  1.00  1.01           C  
ATOM    389  C   THR A  27       5.952  12.995   0.855  1.00  1.01           C  
ATOM    390  O   THR A  27       4.834  12.484   0.767  1.00  1.01           O  
ATOM    391  CB  THR A  27       7.781  12.325  -0.705  1.00  1.01           C  
ATOM    392  OG1 THR A  27       8.463  12.636  -1.930  1.00  1.01           O  
ATOM    393  CG2 THR A  27       7.105  10.948  -0.816  1.00  1.01           C  
ATOM    394  H   THR A  27       8.400  14.758  -0.235  1.00  1.01           H  
ATOM    395  HA  THR A  27       6.032  13.466  -1.236  1.00  1.01           H  
ATOM    396  HB  THR A  27       8.512  12.301   0.101  1.00  1.01           H  
ATOM    397  HG1 THR A  27       9.002  13.445  -1.792  1.00  1.01           H  
ATOM    398 1HG2 THR A  27       7.850  10.185  -1.022  1.00  1.01           H  
ATOM    399 2HG2 THR A  27       6.600  10.714   0.123  1.00  1.01           H  
ATOM    400 3HG2 THR A  27       6.374  10.964  -1.624  1.00  1.01           H  
ATOM    401  N   VAL A  28       6.578  13.188   2.020  1.00  0.99           N  
ATOM    402  CA  VAL A  28       6.062  12.797   3.332  1.00  0.99           C  
ATOM    403  C   VAL A  28       4.981  13.711   3.910  1.00  0.99           C  
ATOM    404  O   VAL A  28       4.033  13.225   4.527  1.00  0.99           O  
ATOM    405  CB  VAL A  28       7.236  12.671   4.322  1.00  0.99           C  
ATOM    406  CG1 VAL A  28       6.735  12.432   5.753  1.00  0.99           C  
ATOM    407  CG2 VAL A  28       8.114  11.502   3.880  1.00  0.99           C  
ATOM    408  H   VAL A  28       7.500  13.612   1.992  1.00  0.99           H  
ATOM    409  HA  VAL A  28       5.627  11.804   3.222  1.00  0.99           H  
ATOM    410  HB  VAL A  28       7.813  13.596   4.309  1.00  0.99           H  
ATOM    411 1HG1 VAL A  28       7.588  12.349   6.430  1.00  0.99           H  
ATOM    412 2HG1 VAL A  28       6.107  13.262   6.067  1.00  0.99           H  
ATOM    413 3HG1 VAL A  28       6.157  11.511   5.786  1.00  0.99           H  
ATOM    414 1HG2 VAL A  28       8.954  11.407   4.546  1.00  0.99           H  
ATOM    415 2HG2 VAL A  28       7.531  10.581   3.900  1.00  0.99           H  
ATOM    416 3HG2 VAL A  28       8.476  11.671   2.872  1.00  0.99           H  
ATOM    417  N   GLN A  29       5.147  15.026   3.767  1.00  0.95           N  
ATOM    418  CA  GLN A  29       4.234  16.031   4.314  1.00  0.95           C  
ATOM    419  C   GLN A  29       4.036  15.916   5.830  1.00  0.95           C  
ATOM    420  O   GLN A  29       2.905  15.729   6.279  1.00  0.95           O  
ATOM    421  CB  GLN A  29       2.841  15.906   3.669  1.00  0.95           C  
ATOM    422  CG  GLN A  29       2.744  16.178   2.157  1.00  0.95           C  
ATOM    423  CD  GLN A  29       2.864  17.649   1.784  1.00  0.95           C  
ATOM    424  OE1 GLN A  29       2.083  18.484   2.264  1.00  0.95           O  
ATOM    425  NE2 GLN A  29       3.799  17.968   0.903  1.00  0.95           N  
ATOM    426  H   GLN A  29       5.944  15.376   3.245  1.00  0.95           H  
ATOM    427  HA  GLN A  29       4.638  17.018   4.087  1.00  0.95           H  
ATOM    428 1HB  GLN A  29       2.432  14.917   3.845  1.00  0.95           H  
ATOM    429 2HB  GLN A  29       2.171  16.611   4.158  1.00  0.95           H  
ATOM    430 1HG  GLN A  29       3.558  15.640   1.657  1.00  0.95           H  
ATOM    431 2HG  GLN A  29       1.785  15.810   1.796  1.00  0.95           H  
ATOM    432 1HE2 GLN A  29       3.913  18.917   0.613  1.00  0.95           H  
ATOM    433 2HE2 GLN A  29       4.402  17.241   0.507  1.00  0.95           H  
ATOM    434  N   PRO A  30       5.094  16.025   6.651  1.00  0.90           N  
ATOM    435  CA  PRO A  30       5.040  15.926   8.091  1.00  0.90           C  
ATOM    436  C   PRO A  30       4.458  17.187   8.667  1.00  0.90           C  
ATOM    437  O   PRO A  30       4.474  18.233   8.014  1.00  0.90           O  
ATOM    438  CB  PRO A  30       6.494  15.797   8.492  1.00  0.90           C  
ATOM    439  CG  PRO A  30       7.216  16.588   7.444  1.00  0.90           C  
ATOM    440  CD  PRO A  30       6.442  16.349   6.138  1.00  0.90           C  
ATOM    441  HA  PRO A  30       4.453  15.048   8.365  1.00  0.90           H  
ATOM    442 1HB  PRO A  30       6.638  16.195   9.510  1.00  0.90           H  
ATOM    443 2HB  PRO A  30       6.790  14.738   8.518  1.00  0.90           H  
ATOM    444 1HG  PRO A  30       7.248  17.650   7.735  1.00  0.90           H  
ATOM    445 2HG  PRO A  30       8.228  16.256   7.408  1.00  0.90           H  
ATOM    446 1HD  PRO A  30       6.431  17.268   5.527  1.00  0.90           H  
ATOM    447 2HD  PRO A  30       6.897  15.511   5.613  1.00  0.90           H  
ATOM    448  N   ASN A  31       4.004  17.142   9.903  1.00  0.84           N  
ATOM    449  CA  ASN A  31       3.619  18.391  10.520  1.00  0.84           C  
ATOM    450  C   ASN A  31       4.870  19.227  10.796  1.00  0.84           C  
ATOM    451  O   ASN A  31       4.892  20.434  10.499  1.00  0.84           O  
ATOM    452  CB  ASN A  31       2.830  18.141  11.788  1.00  0.84           C  
ATOM    453  CG  ASN A  31       1.441  17.647  11.513  1.00  0.84           C  
ATOM    454  OD1 ASN A  31       0.893  17.847  10.423  1.00  0.84           O  
ATOM    455  ND2 ASN A  31       0.848  17.003  12.484  1.00  0.84           N  
ATOM    456  H   ASN A  31       3.968  16.274  10.423  1.00  0.84           H  
ATOM    457  HA  ASN A  31       2.993  18.950   9.823  1.00  0.84           H  
ATOM    458 1HB  ASN A  31       3.352  17.398  12.394  1.00  0.84           H  
ATOM    459 2HB  ASN A  31       2.771  19.061  12.366  1.00  0.84           H  
ATOM    460 1HD2 ASN A  31      -0.080  16.650  12.354  1.00  0.84           H  
ATOM    461 2HD2 ASN A  31       1.321  16.861  13.351  1.00  0.84           H  
ATOM    462  N   TYR A  32       5.950  18.561  11.256  1.00  0.79           N  
ATOM    463  CA  TYR A  32       7.167  19.291  11.587  1.00  0.79           C  
ATOM    464  C   TYR A  32       8.416  18.810  10.839  1.00  0.79           C  
ATOM    465  O   TYR A  32       8.533  17.631  10.478  1.00  0.79           O  
ATOM    466  CB  TYR A  32       7.441  19.191  13.089  1.00  0.79           C  
ATOM    467  CG  TYR A  32       6.332  19.699  13.928  1.00  0.79           C  
ATOM    468  CD1 TYR A  32       5.289  18.837  14.235  1.00  0.79           C  
ATOM    469  CD2 TYR A  32       6.328  20.988  14.390  1.00  0.79           C  
ATOM    470  CE1 TYR A  32       4.231  19.266  14.995  1.00  0.79           C  
ATOM    471  CE2 TYR A  32       5.260  21.431  15.159  1.00  0.79           C  
ATOM    472  CZ  TYR A  32       4.211  20.569  15.456  1.00  0.79           C  
ATOM    473  OH  TYR A  32       3.144  21.004  16.214  1.00  0.79           O  
ATOM    474  H   TYR A  32       5.890  17.564  11.467  1.00  0.79           H  
ATOM    475  HA  TYR A  32       6.996  20.320  11.331  1.00  0.79           H  
ATOM    476 1HB  TYR A  32       7.615  18.146  13.355  1.00  0.79           H  
ATOM    477 2HB  TYR A  32       8.344  19.751  13.335  1.00  0.79           H  
ATOM    478  HD1 TYR A  32       5.310  17.812  13.865  1.00  0.79           H  
ATOM    479  HD2 TYR A  32       7.154  21.658  14.149  1.00  0.79           H  
ATOM    480  HE1 TYR A  32       3.416  18.584  15.229  1.00  0.79           H  
ATOM    481  HE2 TYR A  32       5.242  22.458  15.527  1.00  0.79           H  
ATOM    482  HH  TYR A  32       3.256  21.937  16.413  1.00  0.79           H  
ATOM    483  N   ILE A  33       9.365  19.737  10.661  1.00  0.76           N  
ATOM    484  CA  ILE A  33      10.679  19.429  10.078  1.00  0.76           C  
ATOM    485  C   ILE A  33      11.757  19.607  11.118  1.00  0.76           C  
ATOM    486  O   ILE A  33      11.869  20.679  11.714  1.00  0.76           O  
ATOM    487  CB  ILE A  33      11.075  20.400   8.977  1.00  0.76           C  
ATOM    488  CG1 ILE A  33      10.132  20.410   7.971  1.00  0.76           C  
ATOM    489  CG2 ILE A  33      12.422  20.007   8.375  1.00  0.76           C  
ATOM    490  CD1 ILE A  33      10.326  21.539   7.009  1.00  0.76           C  
ATOM    491  H   ILE A  33       9.141  20.693  10.943  1.00  0.76           H  
ATOM    492  HA  ILE A  33      10.691  18.402   9.715  1.00  0.76           H  
ATOM    493  HB  ILE A  33      11.141  21.403   9.383  1.00  0.76           H  
ATOM    494 1HG1 ILE A  33      10.184  19.511   7.465  1.00  0.76           H  
ATOM    495 2HG1 ILE A  33       9.181  20.475   8.431  1.00  0.76           H  
ATOM    496 1HG2 ILE A  33      12.692  20.707   7.589  1.00  0.76           H  
ATOM    497 2HG2 ILE A  33      13.190  20.020   9.133  1.00  0.76           H  
ATOM    498 3HG2 ILE A  33      12.352  19.004   7.961  1.00  0.76           H  
ATOM    499 1HD1 ILE A  33       9.554  21.486   6.271  1.00  0.76           H  
ATOM    500 2HD1 ILE A  33      10.256  22.486   7.544  1.00  0.76           H  
ATOM    501 3HD1 ILE A  33      11.299  21.464   6.535  1.00  0.76           H  
ATOM    502  N   GLY A  34      12.560  18.598  11.339  1.00  0.74           N  
ATOM    503  CA  GLY A  34      13.618  18.743  12.302  1.00  0.74           C  
ATOM    504  C   GLY A  34      14.814  19.349  11.616  1.00  0.74           C  
ATOM    505  O   GLY A  34      15.125  18.977  10.484  1.00  0.74           O  
ATOM    506  H   GLY A  34      12.433  17.731  10.840  1.00  0.74           H  
ATOM    507 1HA  GLY A  34      13.295  19.372  13.133  1.00  0.74           H  
ATOM    508 2HA  GLY A  34      13.868  17.763  12.696  1.00  0.74           H  
ATOM    509  N   ASN A  35      15.525  20.217  12.322  1.00  0.72           N  
ATOM    510  CA  ASN A  35      16.723  20.844  11.788  1.00  0.72           C  
ATOM    511  C   ASN A  35      17.811  21.014  12.848  1.00  0.72           C  
ATOM    512  O   ASN A  35      17.538  21.225  14.034  1.00  0.72           O  
ATOM    513  CB  ASN A  35      16.392  22.195  11.193  1.00  0.72           C  
ATOM    514  CG  ASN A  35      15.561  22.185   9.979  1.00  0.72           C  
ATOM    515  OD1 ASN A  35      16.044  21.971   8.864  1.00  0.72           O  
ATOM    516  ND2 ASN A  35      14.313  22.421  10.180  1.00  0.72           N  
ATOM    517  H   ASN A  35      15.177  20.511  13.236  1.00  0.72           H  
ATOM    518  HA  ASN A  35      17.130  20.203  11.005  1.00  0.72           H  
ATOM    519 1HB  ASN A  35      15.840  22.741  11.950  1.00  0.72           H  
ATOM    520 2HB  ASN A  35      17.315  22.745  10.992  1.00  0.72           H  
ATOM    521 1HD2 ASN A  35      13.673  22.432   9.414  1.00  0.72           H  
ATOM    522 2HD2 ASN A  35      14.008  22.577  11.123  1.00  0.72           H  
ATOM    523  N   ASN A  36      19.049  20.913  12.389  1.00  0.72           N  
ATOM    524  CA  ASN A  36      20.256  21.103  13.188  1.00  0.72           C  
ATOM    525  C   ASN A  36      20.781  22.546  13.104  1.00  0.72           C  
ATOM    526  O   ASN A  36      21.429  22.910  12.126  1.00  0.72           O  
ATOM    527  CB  ASN A  36      21.278  20.101  12.681  1.00  0.72           C  
ATOM    528  CG  ASN A  36      22.577  20.098  13.366  1.00  0.72           C  
ATOM    529  OD1 ASN A  36      22.934  21.016  14.093  1.00  0.72           O  
ATOM    530  ND2 ASN A  36      23.331  19.053  13.123  1.00  0.72           N  
ATOM    531  H   ASN A  36      19.167  20.713  11.406  1.00  0.72           H  
ATOM    532  HA  ASN A  36      20.024  20.898  14.237  1.00  0.72           H  
ATOM    533 1HB  ASN A  36      20.853  19.100  12.760  1.00  0.72           H  
ATOM    534 2HB  ASN A  36      21.454  20.291  11.622  1.00  0.72           H  
ATOM    535 1HD2 ASN A  36      24.246  18.989  13.529  1.00  0.72           H  
ATOM    536 2HD2 ASN A  36      23.007  18.338  12.502  1.00  0.72           H  
ATOM    537  N   GLY A  37      20.462  23.385  14.085  1.00  0.72           N  
ATOM    538  CA  GLY A  37      20.878  24.788  14.006  1.00  0.72           C  
ATOM    539  C   GLY A  37      22.112  25.042  14.871  1.00  0.72           C  
ATOM    540  O   GLY A  37      22.513  24.173  15.655  1.00  0.72           O  
ATOM    541  H   GLY A  37      19.963  23.033  14.903  1.00  0.72           H  
ATOM    542 1HA  GLY A  37      21.090  25.060  12.972  1.00  0.72           H  
ATOM    543 2HA  GLY A  37      20.063  25.428  14.340  1.00  0.72           H  
ATOM    544  N   ASN A  38      22.666  26.253  14.781  1.00  0.72           N  
ATOM    545  CA  ASN A  38      23.809  26.628  15.605  1.00  0.72           C  
ATOM    546  C   ASN A  38      23.291  27.286  16.886  1.00  0.72           C  
ATOM    547  O   ASN A  38      22.086  27.491  17.032  1.00  0.72           O  
ATOM    548  CB  ASN A  38      24.751  27.516  14.824  1.00  0.72           C  
ATOM    549  CG  ASN A  38      26.201  27.470  15.304  1.00  0.72           C  
ATOM    550  OD1 ASN A  38      26.489  27.225  16.483  1.00  0.72           O  
ATOM    551  ND2 ASN A  38      27.112  27.708  14.394  1.00  0.72           N  
ATOM    552  H   ASN A  38      22.329  26.927  14.086  1.00  0.72           H  
ATOM    553  HA  ASN A  38      24.353  25.728  15.887  1.00  0.72           H  
ATOM    554 1HB  ASN A  38      24.720  27.235  13.769  1.00  0.72           H  
ATOM    555 2HB  ASN A  38      24.397  28.545  14.888  1.00  0.72           H  
ATOM    556 1HD2 ASN A  38      28.082  27.696  14.639  1.00  0.72           H  
ATOM    557 2HD2 ASN A  38      26.834  27.906  13.453  1.00  0.72           H  
ATOM    558  N   GLU A  39      24.179  27.613  17.821  1.00  0.74           N  
ATOM    559  CA  GLU A  39      23.749  28.230  19.084  1.00  0.74           C  
ATOM    560  C   GLU A  39      23.038  29.575  18.855  1.00  0.74           C  
ATOM    561  O   GLU A  39      22.145  29.972  19.599  1.00  0.74           O  
ATOM    562  CB  GLU A  39      24.967  28.433  19.999  1.00  0.74           C  
ATOM    563  CG  GLU A  39      25.992  29.482  19.491  1.00  0.74           C  
ATOM    564  CD  GLU A  39      27.233  29.633  20.370  1.00  0.74           C  
ATOM    565  OE1 GLU A  39      27.308  29.010  21.403  1.00  0.74           O  
ATOM    566  OE2 GLU A  39      28.102  30.389  19.996  1.00  0.74           O  
ATOM    567  H   GLU A  39      25.154  27.414  17.646  1.00  0.74           H  
ATOM    568  HA  GLU A  39      23.054  27.556  19.582  1.00  0.74           H  
ATOM    569 1HB  GLU A  39      24.633  28.750  20.984  1.00  0.74           H  
ATOM    570 2HB  GLU A  39      25.491  27.490  20.121  1.00  0.74           H  
ATOM    571 1HG  GLU A  39      26.303  29.208  18.481  1.00  0.74           H  
ATOM    572 2HG  GLU A  39      25.498  30.449  19.436  1.00  0.74           H  
ATOM    573  N   ASP A  40      23.348  30.252  17.764  1.00  0.77           N  
ATOM    574  CA  ASP A  40      22.703  31.524  17.462  1.00  0.77           C  
ATOM    575  C   ASP A  40      21.503  31.306  16.550  1.00  0.77           C  
ATOM    576  O   ASP A  40      21.012  32.228  15.904  1.00  0.77           O  
ATOM    577  CB  ASP A  40      23.712  32.499  16.873  1.00  0.77           C  
ATOM    578  CG  ASP A  40      24.300  32.023  15.585  1.00  0.77           C  
ATOM    579  OD1 ASP A  40      23.928  30.949  15.147  1.00  0.77           O  
ATOM    580  OD2 ASP A  40      25.136  32.710  15.043  1.00  0.77           O  
ATOM    581  H   ASP A  40      24.076  29.896  17.163  1.00  0.77           H  
ATOM    582  HA  ASP A  40      22.337  31.958  18.394  1.00  0.77           H  
ATOM    583 1HB  ASP A  40      23.226  33.460  16.698  1.00  0.77           H  
ATOM    584 2HB  ASP A  40      24.519  32.662  17.587  1.00  0.77           H  
ATOM    585  N   LEU A  41      21.100  30.041  16.430  1.00  0.81           N  
ATOM    586  CA  LEU A  41      19.996  29.563  15.622  1.00  0.81           C  
ATOM    587  C   LEU A  41      20.144  29.924  14.141  1.00  0.81           C  
ATOM    588  O   LEU A  41      19.198  29.786  13.363  1.00  0.81           O  
ATOM    589  CB  LEU A  41      18.672  30.070  16.215  1.00  0.81           C  
ATOM    590  CG  LEU A  41      17.427  29.614  15.523  1.00  0.81           C  
ATOM    591  CD1 LEU A  41      17.337  28.198  15.533  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      16.266  30.160  16.233  1.00  0.81           C  
ATOM    593  H   LEU A  41      21.582  29.324  16.961  1.00  0.81           H  
ATOM    594  HA  LEU A  41      19.990  28.476  15.695  1.00  0.81           H  
ATOM    595 1HB  LEU A  41      18.613  29.762  17.258  1.00  0.81           H  
ATOM    596 2HB  LEU A  41      18.672  31.160  16.181  1.00  0.81           H  
ATOM    597  HG  LEU A  41      17.441  29.914  14.522  1.00  0.81           H  
ATOM    598 1HD1 LEU A  41      16.422  27.960  15.021  1.00  0.81           H  
ATOM    599 2HD1 LEU A  41      18.191  27.770  15.005  1.00  0.81           H  
ATOM    600 3HD1 LEU A  41      17.311  27.825  16.555  1.00  0.81           H  
ATOM    601 1HD2 LEU A  41      15.360  29.830  15.759  1.00  0.81           H  
ATOM    602 2HD2 LEU A  41      16.296  29.786  17.244  1.00  0.81           H  
ATOM    603 3HD2 LEU A  41      16.315  31.244  16.229  1.00  0.81           H  
ATOM    604  N   VAL A  42      21.360  30.289  13.732  1.00  0.88           N  
ATOM    605  CA  VAL A  42      21.654  30.564  12.348  1.00  0.88           C  
ATOM    606  C   VAL A  42      21.807  29.253  11.612  1.00  0.88           C  
ATOM    607  O   VAL A  42      22.294  28.248  12.161  1.00  0.88           O  
ATOM    608  CB  VAL A  42      22.884  31.483  12.207  1.00  0.88           C  
ATOM    609  CG1 VAL A  42      23.301  31.644  10.756  1.00  0.88           C  
ATOM    610  CG2 VAL A  42      22.547  32.859  12.797  1.00  0.88           C  
ATOM    611  H   VAL A  42      22.127  30.414  14.409  1.00  0.88           H  
ATOM    612  HA  VAL A  42      20.803  31.083  11.918  1.00  0.88           H  
ATOM    613  HB  VAL A  42      23.718  31.046  12.748  1.00  0.88           H  
ATOM    614 1HG1 VAL A  42      24.171  32.296  10.706  1.00  0.88           H  
ATOM    615 2HG1 VAL A  42      23.561  30.677  10.348  1.00  0.88           H  
ATOM    616 3HG1 VAL A  42      22.495  32.075  10.178  1.00  0.88           H  
ATOM    617 1HG2 VAL A  42      23.424  33.502  12.727  1.00  0.88           H  
ATOM    618 2HG2 VAL A  42      21.729  33.317  12.269  1.00  0.88           H  
ATOM    619 3HG2 VAL A  42      22.271  32.747  13.833  1.00  0.88           H  
ATOM    620  N   LEU A  43      21.255  29.224  10.411  1.00  0.94           N  
ATOM    621  CA  LEU A  43      21.266  28.041   9.588  1.00  0.94           C  
ATOM    622  C   LEU A  43      22.530  28.097   8.738  1.00  0.94           C  
ATOM    623  O   LEU A  43      23.027  29.182   8.444  1.00  0.94           O  
ATOM    624  CB  LEU A  43      19.976  28.053   8.786  1.00  0.94           C  
ATOM    625  CG  LEU A  43      18.767  28.233   9.732  1.00  0.94           C  
ATOM    626  CD1 LEU A  43      17.464  28.212   8.951  1.00  0.94           C  
ATOM    627  CD2 LEU A  43      18.836  27.211  10.836  1.00  0.94           C  
ATOM    628  H   LEU A  43      20.834  30.069  10.023  1.00  0.94           H  
ATOM    629  HA  LEU A  43      21.300  27.155  10.220  1.00  0.94           H  
ATOM    630 1HB  LEU A  43      19.994  28.876   8.072  1.00  0.94           H  
ATOM    631 2HB  LEU A  43      19.867  27.115   8.246  1.00  0.94           H  
ATOM    632  HG  LEU A  43      18.839  29.222  10.195  1.00  0.94           H  
ATOM    633 1HD1 LEU A  43      16.633  28.381   9.634  1.00  0.94           H  
ATOM    634 2HD1 LEU A  43      17.484  29.001   8.206  1.00  0.94           H  
ATOM    635 3HD1 LEU A  43      17.344  27.244   8.461  1.00  0.94           H  
ATOM    636 1HD2 LEU A  43      18.021  27.402  11.520  1.00  0.94           H  
ATOM    637 2HD2 LEU A  43      18.762  26.225  10.425  1.00  0.94           H  
ATOM    638 3HD2 LEU A  43      19.771  27.302  11.376  1.00  0.94           H  
ATOM    639  N   ASN A  44      23.065  26.952   8.349  1.00  0.98           N  
ATOM    640  CA  ASN A  44      24.321  26.957   7.606  1.00  0.98           C  
ATOM    641  C   ASN A  44      24.209  26.323   6.235  1.00  0.98           C  
ATOM    642  O   ASN A  44      23.113  26.082   5.753  1.00  0.98           O  
ATOM    643  CB  ASN A  44      25.409  26.324   8.457  1.00  0.98           C  
ATOM    644  CG  ASN A  44      25.173  24.862   8.803  1.00  0.98           C  
ATOM    645  OD1 ASN A  44      24.846  23.997   7.971  1.00  0.98           O  
ATOM    646  ND2 ASN A  44      25.336  24.571  10.071  1.00  0.98           N  
ATOM    647  H   ASN A  44      22.625  26.077   8.593  1.00  0.98           H  
ATOM    648  HA  ASN A  44      24.613  27.994   7.434  1.00  0.98           H  
ATOM    649 1HB  ASN A  44      26.375  26.420   7.966  1.00  0.98           H  
ATOM    650 2HB  ASN A  44      25.480  26.881   9.394  1.00  0.98           H  
ATOM    651 1HD2 ASN A  44      25.200  23.632  10.391  1.00  0.98           H  
ATOM    652 2HD2 ASN A  44      25.596  25.287  10.720  1.00  0.98           H  
ATOM    653  N   ASP A  45      25.354  26.078   5.608  1.00  0.99           N  
ATOM    654  CA  ASP A  45      25.468  25.538   4.253  1.00  0.99           C  
ATOM    655  C   ASP A  45      24.944  24.109   4.051  1.00  0.99           C  
ATOM    656  O   ASP A  45      24.805  23.660   2.911  1.00  0.99           O  
ATOM    657  CB  ASP A  45      26.928  25.582   3.822  1.00  0.99           C  
ATOM    658  CG  ASP A  45      27.433  27.002   3.590  1.00  0.99           C  
ATOM    659  OD1 ASP A  45      26.626  27.902   3.534  1.00  0.99           O  
ATOM    660  OD2 ASP A  45      28.621  27.174   3.481  1.00  0.99           O  
ATOM    661  H   ASP A  45      26.213  26.299   6.087  1.00  0.99           H  
ATOM    662  HA  ASP A  45      24.897  26.191   3.593  1.00  0.99           H  
ATOM    663 1HB  ASP A  45      27.545  25.107   4.584  1.00  0.99           H  
ATOM    664 2HB  ASP A  45      27.050  25.010   2.902  1.00  0.99           H  
ATOM    665  N   GLY A  46      24.735  23.369   5.136  1.00  0.98           N  
ATOM    666  CA  GLY A  46      24.293  21.984   5.049  1.00  0.98           C  
ATOM    667  C   GLY A  46      22.777  21.881   4.985  1.00  0.98           C  
ATOM    668  O   GLY A  46      22.097  22.772   4.470  1.00  0.98           O  
ATOM    669  H   GLY A  46      24.851  23.781   6.061  1.00  0.98           H  
ATOM    670 1HA  GLY A  46      24.733  21.517   4.168  1.00  0.98           H  
ATOM    671 2HA  GLY A  46      24.659  21.439   5.918  1.00  0.98           H  
ATOM    672  N   ILE A  47      22.237  20.802   5.538  1.00  0.94           N  
ATOM    673  CA  ILE A  47      20.804  20.559   5.452  1.00  0.94           C  
ATOM    674  C   ILE A  47      19.925  21.720   5.942  1.00  0.94           C  
ATOM    675  O   ILE A  47      18.968  22.062   5.248  1.00  0.94           O  
ATOM    676  CB  ILE A  47      20.434  19.239   6.142  1.00  0.94           C  
ATOM    677  CG1 ILE A  47      21.008  18.085   5.285  1.00  0.94           C  
ATOM    678  CG2 ILE A  47      18.914  19.157   6.309  1.00  0.94           C  
ATOM    679  CD1 ILE A  47      21.009  16.734   5.954  1.00  0.94           C  
ATOM    680  H   ILE A  47      22.834  20.116   5.979  1.00  0.94           H  
ATOM    681  HA  ILE A  47      20.567  20.410   4.398  1.00  0.94           H  
ATOM    682  HB  ILE A  47      20.901  19.162   7.105  1.00  0.94           H  
ATOM    683 1HG1 ILE A  47      20.422  18.020   4.361  1.00  0.94           H  
ATOM    684 2HG1 ILE A  47      22.033  18.332   5.017  1.00  0.94           H  
ATOM    685 1HG2 ILE A  47      18.652  18.221   6.787  1.00  0.94           H  
ATOM    686 2HG2 ILE A  47      18.565  19.985   6.929  1.00  0.94           H  
ATOM    687 3HG2 ILE A  47      18.437  19.215   5.330  1.00  0.94           H  
ATOM    688 1HD1 ILE A  47      21.429  15.992   5.276  1.00  0.94           H  
ATOM    689 2HD1 ILE A  47      21.611  16.780   6.862  1.00  0.94           H  
ATOM    690 3HD1 ILE A  47      20.009  16.455   6.206  1.00  0.94           H  
ATOM    691  N   PRO A  48      20.187  22.367   7.096  1.00  0.89           N  
ATOM    692  CA  PRO A  48      19.425  23.504   7.573  1.00  0.89           C  
ATOM    693  C   PRO A  48      19.297  24.587   6.489  1.00  0.89           C  
ATOM    694  O   PRO A  48      18.277  25.281   6.421  1.00  0.89           O  
ATOM    695  CB  PRO A  48      20.295  23.980   8.741  1.00  0.89           C  
ATOM    696  CG  PRO A  48      20.974  22.742   9.222  1.00  0.89           C  
ATOM    697  CD  PRO A  48      21.299  21.983   8.001  1.00  0.89           C  
ATOM    698  HA  PRO A  48      18.436  23.170   7.917  1.00  0.89           H  
ATOM    699 1HB  PRO A  48      20.991  24.755   8.401  1.00  0.89           H  
ATOM    700 2HB  PRO A  48      19.670  24.418   9.515  1.00  0.89           H  
ATOM    701 1HG  PRO A  48      21.885  23.012   9.776  1.00  0.89           H  
ATOM    702 2HG  PRO A  48      20.327  22.191   9.912  1.00  0.89           H  
ATOM    703 1HD  PRO A  48      22.261  22.364   7.646  1.00  0.89           H  
ATOM    704 2HD  PRO A  48      21.316  20.934   8.243  1.00  0.89           H  
ATOM    705  N   GLY A  49      20.327  24.713   5.630  1.00  0.85           N  
ATOM    706  CA  GLY A  49      20.363  25.687   4.550  1.00  0.85           C  
ATOM    707  C   GLY A  49      19.470  25.241   3.423  1.00  0.85           C  
ATOM    708  O   GLY A  49      18.763  26.044   2.822  1.00  0.85           O  
ATOM    709  H   GLY A  49      21.133  24.096   5.678  1.00  0.85           H  
ATOM    710 1HA  GLY A  49      20.065  26.666   4.920  1.00  0.85           H  
ATOM    711 2HA  GLY A  49      21.380  25.772   4.175  1.00  0.85           H  
ATOM    712  N   GLU A  50      19.485  23.943   3.138  1.00  0.83           N  
ATOM    713  CA  GLU A  50      18.662  23.408   2.056  1.00  0.83           C  
ATOM    714  C   GLU A  50      17.186  23.635   2.377  1.00  0.83           C  
ATOM    715  O   GLU A  50      16.386  23.994   1.505  1.00  0.83           O  
ATOM    716  CB  GLU A  50      18.942  21.920   1.867  1.00  0.83           C  
ATOM    717  CG  GLU A  50      20.317  21.596   1.311  1.00  0.83           C  
ATOM    718  CD  GLU A  50      20.587  20.121   1.250  1.00  0.83           C  
ATOM    719  OE1 GLU A  50      19.881  19.382   1.899  1.00  0.83           O  
ATOM    720  OE2 GLU A  50      21.502  19.732   0.566  1.00  0.83           O  
ATOM    721  H   GLU A  50      20.114  23.340   3.675  1.00  0.83           H  
ATOM    722  HA  GLU A  50      18.904  23.939   1.134  1.00  0.83           H  
ATOM    723 1HB  GLU A  50      18.817  21.392   2.808  1.00  0.83           H  
ATOM    724 2HB  GLU A  50      18.225  21.521   1.178  1.00  0.83           H  
ATOM    725 1HG  GLU A  50      20.399  22.021   0.311  1.00  0.83           H  
ATOM    726 2HG  GLU A  50      21.068  22.070   1.945  1.00  0.83           H  
ATOM    727  N   ILE A  51      16.848  23.476   3.656  1.00  0.83           N  
ATOM    728  CA  ILE A  51      15.487  23.679   4.125  1.00  0.83           C  
ATOM    729  C   ILE A  51      15.166  25.177   4.096  1.00  0.83           C  
ATOM    730  O   ILE A  51      14.106  25.589   3.614  1.00  0.83           O  
ATOM    731  CB  ILE A  51      15.319  23.071   5.533  1.00  0.83           C  
ATOM    732  CG1 ILE A  51      15.555  21.545   5.472  1.00  0.83           C  
ATOM    733  CG2 ILE A  51      13.938  23.335   6.065  1.00  0.83           C  
ATOM    734  CD1 ILE A  51      14.571  20.839   4.578  1.00  0.83           C  
ATOM    735  H   ILE A  51      17.572  23.163   4.310  1.00  0.83           H  
ATOM    736  HA  ILE A  51      14.806  23.166   3.448  1.00  0.83           H  
ATOM    737  HB  ILE A  51      16.067  23.507   6.204  1.00  0.83           H  
ATOM    738 1HG1 ILE A  51      16.559  21.358   5.092  1.00  0.83           H  
ATOM    739 2HG1 ILE A  51      15.479  21.127   6.475  1.00  0.83           H  
ATOM    740 1HG2 ILE A  51      13.842  22.909   7.061  1.00  0.83           H  
ATOM    741 2HG2 ILE A  51      13.783  24.385   6.104  1.00  0.83           H  
ATOM    742 3HG2 ILE A  51      13.213  22.888   5.413  1.00  0.83           H  
ATOM    743 1HD1 ILE A  51      14.779  19.775   4.566  1.00  0.83           H  
ATOM    744 2HD1 ILE A  51      13.575  21.010   4.964  1.00  0.83           H  
ATOM    745 3HD1 ILE A  51      14.640  21.233   3.575  1.00  0.83           H  
ATOM    746  N   ASN A  52      16.108  26.000   4.549  1.00  0.84           N  
ATOM    747  CA  ASN A  52      15.934  27.439   4.519  1.00  0.84           C  
ATOM    748  C   ASN A  52      15.662  27.922   3.092  1.00  0.84           C  
ATOM    749  O   ASN A  52      14.708  28.663   2.856  1.00  0.84           O  
ATOM    750  CB  ASN A  52      17.160  28.104   5.103  1.00  0.84           C  
ATOM    751  CG  ASN A  52      17.031  29.542   5.305  1.00  0.84           C  
ATOM    752  OD1 ASN A  52      16.107  29.966   6.020  1.00  0.84           O  
ATOM    753  ND2 ASN A  52      17.931  30.306   4.729  1.00  0.84           N  
ATOM    754  H   ASN A  52      16.962  25.628   4.963  1.00  0.84           H  
ATOM    755  HA  ASN A  52      15.071  27.702   5.128  1.00  0.84           H  
ATOM    756 1HB  ASN A  52      17.399  27.639   6.049  1.00  0.84           H  
ATOM    757 2HB  ASN A  52      18.003  27.931   4.442  1.00  0.84           H  
ATOM    758 1HD2 ASN A  52      17.909  31.298   4.848  1.00  0.84           H  
ATOM    759 2HD2 ASN A  52      18.653  29.889   4.177  1.00  0.84           H  
ATOM    760  N   GLN A  53      16.458  27.467   2.127  1.00  0.86           N  
ATOM    761  CA  GLN A  53      16.276  27.880   0.741  1.00  0.86           C  
ATOM    762  C   GLN A  53      14.920  27.425   0.201  1.00  0.86           C  
ATOM    763  O   GLN A  53      14.211  28.197  -0.453  1.00  0.86           O  
ATOM    764  CB  GLN A  53      17.402  27.295  -0.110  1.00  0.86           C  
ATOM    765  CG  GLN A  53      18.770  27.914   0.155  1.00  0.86           C  
ATOM    766  CD  GLN A  53      19.886  27.189  -0.578  1.00  0.86           C  
ATOM    767  OE1 GLN A  53      19.710  26.078  -1.090  1.00  0.86           O  
ATOM    768  NE2 GLN A  53      21.057  27.814  -0.624  1.00  0.86           N  
ATOM    769  H   GLN A  53      17.224  26.844   2.364  1.00  0.86           H  
ATOM    770  HA  GLN A  53      16.321  28.967   0.695  1.00  0.86           H  
ATOM    771 1HB  GLN A  53      17.481  26.224   0.095  1.00  0.86           H  
ATOM    772 2HB  GLN A  53      17.166  27.412  -1.165  1.00  0.86           H  
ATOM    773 1HG  GLN A  53      18.755  28.947  -0.187  1.00  0.86           H  
ATOM    774 2HG  GLN A  53      18.977  27.884   1.219  1.00  0.86           H  
ATOM    775 1HE2 GLN A  53      21.833  27.387  -1.087  1.00  0.86           H  
ATOM    776 2HE2 GLN A  53      21.163  28.709  -0.194  1.00  0.86           H  
ATOM    777  N   ALA A  54      14.516  26.199   0.540  1.00  0.88           N  
ATOM    778  CA  ALA A  54      13.233  25.636   0.125  1.00  0.88           C  
ATOM    779  C   ALA A  54      12.064  26.478   0.622  1.00  0.88           C  
ATOM    780  O   ALA A  54      11.032  26.591  -0.042  1.00  0.88           O  
ATOM    781  CB  ALA A  54      13.105  24.237   0.650  1.00  0.88           C  
ATOM    782  H   ALA A  54      15.143  25.596   1.078  1.00  0.88           H  
ATOM    783  HA  ALA A  54      13.203  25.624  -0.964  1.00  0.88           H  
ATOM    784 1HB  ALA A  54      12.158  23.806   0.335  1.00  0.88           H  
ATOM    785 2HB  ALA A  54      13.931  23.627   0.285  1.00  0.88           H  
ATOM    786 3HB  ALA A  54      13.152  24.304   1.716  1.00  0.88           H  
ATOM    787  N   THR A  55      12.249  27.087   1.790  1.00  0.90           N  
ATOM    788  CA  THR A  55      11.253  27.925   2.432  1.00  0.90           C  
ATOM    789  C   THR A  55      11.477  29.415   2.146  1.00  0.90           C  
ATOM    790  O   THR A  55      11.017  30.271   2.901  1.00  0.90           O  
ATOM    791  CB  THR A  55      11.218  27.674   3.948  1.00  0.90           C  
ATOM    792  OG1 THR A  55      12.502  27.930   4.502  1.00  0.90           O  
ATOM    793  CG2 THR A  55      10.830  26.227   4.238  1.00  0.90           C  
ATOM    794  H   THR A  55      13.122  26.909   2.291  1.00  0.90           H  
ATOM    795  HA  THR A  55      10.279  27.657   2.030  1.00  0.90           H  
ATOM    796  HB  THR A  55      10.493  28.346   4.408  1.00  0.90           H  
ATOM    797  HG1 THR A  55      13.147  27.310   4.091  1.00  0.90           H  
ATOM    798 1HG2 THR A  55      10.810  26.058   5.307  1.00  0.90           H  
ATOM    799 2HG2 THR A  55       9.852  26.012   3.819  1.00  0.90           H  
ATOM    800 3HG2 THR A  55      11.565  25.574   3.782  1.00  0.90           H  
ATOM    801  N   ASN A  56      12.235  29.725   1.090  1.00  0.91           N  
ATOM    802  CA  ASN A  56      12.499  31.094   0.642  1.00  0.91           C  
ATOM    803  C   ASN A  56      13.137  31.973   1.706  1.00  0.91           C  
ATOM    804  O   ASN A  56      12.867  33.173   1.782  1.00  0.91           O  
ATOM    805  CB  ASN A  56      11.218  31.743   0.153  1.00  0.91           C  
ATOM    806  CG  ASN A  56      10.639  31.050  -1.051  1.00  0.91           C  
ATOM    807  OD1 ASN A  56      11.323  30.821  -2.055  1.00  0.91           O  
ATOM    808  ND2 ASN A  56       9.378  30.705  -0.963  1.00  0.91           N  
ATOM    809  H   ASN A  56      12.652  28.973   0.543  1.00  0.91           H  
ATOM    810  HA  ASN A  56      13.203  31.039  -0.190  1.00  0.91           H  
ATOM    811 1HB  ASN A  56      10.471  31.755   0.947  1.00  0.91           H  
ATOM    812 2HB  ASN A  56      11.423  32.780  -0.108  1.00  0.91           H  
ATOM    813 1HD2 ASN A  56       8.930  30.234  -1.725  1.00  0.91           H  
ATOM    814 2HD2 ASN A  56       8.861  30.907  -0.129  1.00  0.91           H  
ATOM    815  N   LYS A  57      14.010  31.365   2.497  1.00  0.91           N  
ATOM    816  CA  LYS A  57      14.774  31.981   3.567  1.00  0.91           C  
ATOM    817  C   LYS A  57      13.939  32.510   4.737  1.00  0.91           C  
ATOM    818  O   LYS A  57      14.478  33.183   5.626  1.00  0.91           O  
ATOM    819  CB  LYS A  57      15.658  33.096   3.009  1.00  0.91           C  
ATOM    820  CG  LYS A  57      16.621  32.630   1.907  1.00  0.91           C  
ATOM    821  CD  LYS A  57      17.534  33.757   1.448  1.00  0.91           C  
ATOM    822  CE  LYS A  57      18.459  33.303   0.324  1.00  0.91           C  
ATOM    823  NZ  LYS A  57      19.328  34.411  -0.159  1.00  0.91           N  
ATOM    824  H   LYS A  57      14.158  30.365   2.369  1.00  0.91           H  
ATOM    825  HA  LYS A  57      15.424  31.218   3.957  1.00  0.91           H  
ATOM    826 1HB  LYS A  57      15.051  33.910   2.622  1.00  0.91           H  
ATOM    827 2HB  LYS A  57      16.261  33.505   3.820  1.00  0.91           H  
ATOM    828 1HG  LYS A  57      17.228  31.806   2.280  1.00  0.91           H  
ATOM    829 2HG  LYS A  57      16.050  32.272   1.052  1.00  0.91           H  
ATOM    830 1HD  LYS A  57      16.927  34.592   1.092  1.00  0.91           H  
ATOM    831 2HD  LYS A  57      18.137  34.101   2.287  1.00  0.91           H  
ATOM    832 1HE  LYS A  57      19.089  32.491   0.687  1.00  0.91           H  
ATOM    833 2HE  LYS A  57      17.856  32.938  -0.507  1.00  0.91           H  
ATOM    834 1HZ  LYS A  57      19.923  34.073  -0.901  1.00  0.91           H  
ATOM    835 2HZ  LYS A  57      18.751  35.164  -0.507  1.00  0.91           H  
ATOM    836 3HZ  LYS A  57      19.898  34.749   0.602  1.00  0.91           H  
ATOM    837  N   GLU A  58      12.657  32.141   4.807  1.00  0.89           N  
ATOM    838  CA  GLU A  58      11.824  32.593   5.911  1.00  0.89           C  
ATOM    839  C   GLU A  58      12.329  32.071   7.248  1.00  0.89           C  
ATOM    840  O   GLU A  58      12.290  32.778   8.255  1.00  0.89           O  
ATOM    841  CB  GLU A  58      10.368  32.182   5.681  1.00  0.89           C  
ATOM    842  CG  GLU A  58       9.673  32.948   4.542  1.00  0.89           C  
ATOM    843  CD  GLU A  58       8.255  32.468   4.246  1.00  0.89           C  
ATOM    844  OE1 GLU A  58       7.910  31.379   4.643  1.00  0.89           O  
ATOM    845  OE2 GLU A  58       7.517  33.210   3.631  1.00  0.89           O  
ATOM    846  H   GLU A  58      12.237  31.568   4.071  1.00  0.89           H  
ATOM    847  HA  GLU A  58      11.863  33.679   5.941  1.00  0.89           H  
ATOM    848 1HB  GLU A  58      10.329  31.116   5.440  1.00  0.89           H  
ATOM    849 2HB  GLU A  58       9.795  32.331   6.597  1.00  0.89           H  
ATOM    850 1HG  GLU A  58       9.642  34.006   4.798  1.00  0.89           H  
ATOM    851 2HG  GLU A  58      10.280  32.841   3.638  1.00  0.89           H  
ATOM    852  N   LEU A  59      12.837  30.844   7.264  1.00  0.87           N  
ATOM    853  CA  LEU A  59      13.305  30.260   8.508  1.00  0.87           C  
ATOM    854  C   LEU A  59      14.487  31.045   9.078  1.00  0.87           C  
ATOM    855  O   LEU A  59      14.526  31.310  10.279  1.00  0.87           O  
ATOM    856  CB  LEU A  59      13.678  28.802   8.260  1.00  0.87           C  
ATOM    857  CG  LEU A  59      12.485  27.884   7.935  1.00  0.87           C  
ATOM    858  CD1 LEU A  59      12.981  26.526   7.502  1.00  0.87           C  
ATOM    859  CD2 LEU A  59      11.604  27.788   9.146  1.00  0.87           C  
ATOM    860  H   LEU A  59      12.867  30.310   6.406  1.00  0.87           H  
ATOM    861  HA  LEU A  59      12.490  30.296   9.229  1.00  0.87           H  
ATOM    862 1HB  LEU A  59      14.373  28.750   7.431  1.00  0.87           H  
ATOM    863 2HB  LEU A  59      14.168  28.419   9.147  1.00  0.87           H  
ATOM    864  HG  LEU A  59      11.913  28.303   7.104  1.00  0.87           H  
ATOM    865 1HD1 LEU A  59      12.131  25.894   7.265  1.00  0.87           H  
ATOM    866 2HD1 LEU A  59      13.598  26.648   6.619  1.00  0.87           H  
ATOM    867 3HD1 LEU A  59      13.552  26.056   8.261  1.00  0.87           H  
ATOM    868 1HD2 LEU A  59      10.759  27.146   8.942  1.00  0.87           H  
ATOM    869 2HD2 LEU A  59      12.160  27.385   9.967  1.00  0.87           H  
ATOM    870 3HD2 LEU A  59      11.253  28.779   9.395  1.00  0.87           H  
ATOM    871  N   GLN A  60      15.421  31.483   8.218  1.00  0.85           N  
ATOM    872  CA  GLN A  60      16.538  32.284   8.712  1.00  0.85           C  
ATOM    873  C   GLN A  60      16.056  33.638   9.209  1.00  0.85           C  
ATOM    874  O   GLN A  60      16.537  34.140  10.222  1.00  0.85           O  
ATOM    875  CB  GLN A  60      17.599  32.511   7.633  1.00  0.85           C  
ATOM    876  CG  GLN A  60      18.843  33.262   8.123  1.00  0.85           C  
ATOM    877  CD  GLN A  60      19.621  32.494   9.169  1.00  0.85           C  
ATOM    878  OE1 GLN A  60      19.987  31.334   8.949  1.00  0.85           O  
ATOM    879  NE2 GLN A  60      19.907  33.121  10.290  1.00  0.85           N  
ATOM    880  H   GLN A  60      15.389  31.224   7.238  1.00  0.85           H  
ATOM    881  HA  GLN A  60      17.001  31.754   9.540  1.00  0.85           H  
ATOM    882 1HB  GLN A  60      17.934  31.552   7.266  1.00  0.85           H  
ATOM    883 2HB  GLN A  60      17.159  33.057   6.794  1.00  0.85           H  
ATOM    884 1HG  GLN A  60      19.500  33.451   7.277  1.00  0.85           H  
ATOM    885 2HG  GLN A  60      18.527  34.214   8.571  1.00  0.85           H  
ATOM    886 1HE2 GLN A  60      20.428  32.677  11.000  1.00  0.85           H  
ATOM    887 2HE2 GLN A  60      19.634  34.090  10.464  1.00  0.85           H  
ATOM    888  N   LEU A  61      15.077  34.232   8.535  1.00  0.83           N  
ATOM    889  CA  LEU A  61      14.631  35.541   8.989  1.00  0.83           C  
ATOM    890  C   LEU A  61      14.024  35.438  10.386  1.00  0.83           C  
ATOM    891  O   LEU A  61      14.300  36.264  11.269  1.00  0.83           O  
ATOM    892  CB  LEU A  61      13.604  36.090   8.004  1.00  0.83           C  
ATOM    893  CG  LEU A  61      14.169  36.451   6.623  1.00  0.83           C  
ATOM    894  CD1 LEU A  61      13.029  36.795   5.681  1.00  0.83           C  
ATOM    895  CD2 LEU A  61      15.134  37.611   6.765  1.00  0.83           C  
ATOM    896  H   LEU A  61      14.684  33.804   7.693  1.00  0.83           H  
ATOM    897  HA  LEU A  61      15.490  36.208   9.028  1.00  0.83           H  
ATOM    898 1HB  LEU A  61      12.828  35.338   7.861  1.00  0.83           H  
ATOM    899 2HB  LEU A  61      13.147  36.979   8.433  1.00  0.83           H  
ATOM    900  HG  LEU A  61      14.697  35.593   6.214  1.00  0.83           H  
ATOM    901 1HD1 LEU A  61      13.432  37.036   4.698  1.00  0.83           H  
ATOM    902 2HD1 LEU A  61      12.361  35.942   5.595  1.00  0.83           H  
ATOM    903 3HD1 LEU A  61      12.480  37.649   6.070  1.00  0.83           H  
ATOM    904 1HD2 LEU A  61      15.544  37.863   5.786  1.00  0.83           H  
ATOM    905 2HD2 LEU A  61      14.610  38.475   7.173  1.00  0.83           H  
ATOM    906 3HD2 LEU A  61      15.947  37.327   7.438  1.00  0.83           H  
ATOM    907  N   GLU A  62      13.248  34.383  10.606  1.00  0.81           N  
ATOM    908  CA  GLU A  62      12.650  34.151  11.905  1.00  0.81           C  
ATOM    909  C   GLU A  62      13.712  33.793  12.943  1.00  0.81           C  
ATOM    910  O   GLU A  62      13.613  34.196  14.104  1.00  0.81           O  
ATOM    911  CB  GLU A  62      11.599  33.076  11.793  1.00  0.81           C  
ATOM    912  CG  GLU A  62      10.320  33.493  11.048  1.00  0.81           C  
ATOM    913  CD  GLU A  62       9.514  34.557  11.770  1.00  0.81           C  
ATOM    914  OE1 GLU A  62       9.207  34.365  12.926  1.00  0.81           O  
ATOM    915  OE2 GLU A  62       9.205  35.559  11.164  1.00  0.81           O  
ATOM    916  H   GLU A  62      13.049  33.736   9.838  1.00  0.81           H  
ATOM    917  HA  GLU A  62      12.160  35.071  12.224  1.00  0.81           H  
ATOM    918 1HB  GLU A  62      12.032  32.259  11.236  1.00  0.81           H  
ATOM    919 2HB  GLU A  62      11.337  32.718  12.786  1.00  0.81           H  
ATOM    920 1HG  GLU A  62      10.606  33.876  10.068  1.00  0.81           H  
ATOM    921 2HG  GLU A  62       9.698  32.612  10.890  1.00  0.81           H  
ATOM    922  N   ALA A  63      14.742  33.053  12.527  1.00  0.80           N  
ATOM    923  CA  ALA A  63      15.830  32.693  13.421  1.00  0.80           C  
ATOM    924  C   ALA A  63      16.550  33.923  13.941  1.00  0.80           C  
ATOM    925  O   ALA A  63      16.809  34.058  15.145  1.00  0.80           O  
ATOM    926  CB  ALA A  63      16.830  31.843  12.680  1.00  0.80           C  
ATOM    927  H   ALA A  63      14.761  32.705  11.570  1.00  0.80           H  
ATOM    928  HA  ALA A  63      15.417  32.154  14.267  1.00  0.80           H  
ATOM    929 1HB  ALA A  63      17.629  31.618  13.336  1.00  0.80           H  
ATOM    930 2HB  ALA A  63      16.357  30.929  12.313  1.00  0.80           H  
ATOM    931 3HB  ALA A  63      17.229  32.400  11.849  1.00  0.80           H  
ATOM    932  N   ASP A  64      16.804  34.874  13.037  1.00  0.79           N  
ATOM    933  CA  ASP A  64      17.485  36.099  13.412  1.00  0.79           C  
ATOM    934  C   ASP A  64      16.628  36.874  14.398  1.00  0.79           C  
ATOM    935  O   ASP A  64      17.139  37.429  15.378  1.00  0.79           O  
ATOM    936  CB  ASP A  64      17.770  36.963  12.179  1.00  0.79           C  
ATOM    937  CG  ASP A  64      18.852  36.399  11.245  1.00  0.79           C  
ATOM    938  OD1 ASP A  64      19.543  35.486  11.626  1.00  0.79           O  
ATOM    939  OD2 ASP A  64      18.991  36.906  10.158  1.00  0.79           O  
ATOM    940  H   ASP A  64      16.553  34.713  12.060  1.00  0.79           H  
ATOM    941  HA  ASP A  64      18.428  35.842  13.896  1.00  0.79           H  
ATOM    942 1HB  ASP A  64      16.846  37.060  11.602  1.00  0.79           H  
ATOM    943 2HB  ASP A  64      18.061  37.963  12.495  1.00  0.79           H  
ATOM    944  N   LEU A  65      15.311  36.871  14.157  1.00  0.78           N  
ATOM    945  CA  LEU A  65      14.376  37.549  15.034  1.00  0.78           C  
ATOM    946  C   LEU A  65      14.370  36.910  16.413  1.00  0.78           C  
ATOM    947  O   LEU A  65      14.440  37.625  17.413  1.00  0.78           O  
ATOM    948  CB  LEU A  65      12.968  37.548  14.451  1.00  0.78           C  
ATOM    949  CG  LEU A  65      11.923  38.230  15.311  1.00  0.78           C  
ATOM    950  CD1 LEU A  65      12.316  39.696  15.515  1.00  0.78           C  
ATOM    951  CD2 LEU A  65      10.569  38.103  14.637  1.00  0.78           C  
ATOM    952  H   LEU A  65      14.957  36.413  13.314  1.00  0.78           H  
ATOM    953  HA  LEU A  65      14.697  38.583  15.141  1.00  0.78           H  
ATOM    954 1HB  LEU A  65      12.989  38.033  13.477  1.00  0.78           H  
ATOM    955 2HB  LEU A  65      12.651  36.519  14.310  1.00  0.78           H  
ATOM    956  HG  LEU A  65      11.888  37.748  16.283  1.00  0.78           H  
ATOM    957 1HD1 LEU A  65      11.575  40.192  16.137  1.00  0.78           H  
ATOM    958 2HD1 LEU A  65      13.290  39.747  16.002  1.00  0.78           H  
ATOM    959 3HD1 LEU A  65      12.367  40.195  14.549  1.00  0.78           H  
ATOM    960 1HD2 LEU A  65       9.808  38.582  15.252  1.00  0.78           H  
ATOM    961 2HD2 LEU A  65      10.602  38.582  13.658  1.00  0.78           H  
ATOM    962 3HD2 LEU A  65      10.324  37.043  14.512  1.00  0.78           H  
ATOM    963  N   LEU A  66      14.319  35.572  16.479  1.00  0.77           N  
ATOM    964  CA  LEU A  66      14.328  34.933  17.785  1.00  0.77           C  
ATOM    965  C   LEU A  66      15.470  35.400  18.617  1.00  0.77           C  
ATOM    966  O   LEU A  66      15.279  35.833  19.750  1.00  0.77           O  
ATOM    967  CB  LEU A  66      14.580  33.433  17.740  1.00  0.77           C  
ATOM    968  CG  LEU A  66      14.742  32.863  19.199  1.00  0.77           C  
ATOM    969  CD1 LEU A  66      13.438  32.954  19.889  1.00  0.77           C  
ATOM    970  CD2 LEU A  66      15.325  31.503  19.191  1.00  0.77           C  
ATOM    971  H   LEU A  66      14.254  35.019  15.626  1.00  0.77           H  
ATOM    972  HA  LEU A  66      13.394  35.157  18.296  1.00  0.77           H  
ATOM    973 1HB  LEU A  66      13.744  32.938  17.251  1.00  0.77           H  
ATOM    974 2HB  LEU A  66      15.486  33.232  17.180  1.00  0.77           H  
ATOM    975  HG  LEU A  66      15.425  33.502  19.756  1.00  0.77           H  
ATOM    976 1HD1 LEU A  66      13.550  32.597  20.907  1.00  0.77           H  
ATOM    977 2HD1 LEU A  66      13.095  33.986  19.895  1.00  0.77           H  
ATOM    978 3HD1 LEU A  66      12.733  32.350  19.376  1.00  0.77           H  
ATOM    979 1HD2 LEU A  66      15.440  31.147  20.214  1.00  0.77           H  
ATOM    980 2HD2 LEU A  66      14.696  30.857  18.656  1.00  0.77           H  
ATOM    981 3HD2 LEU A  66      16.300  31.551  18.718  1.00  0.77           H  
ATOM    982  N   VAL A  67      16.660  35.321  18.051  1.00  0.76           N  
ATOM    983  CA  VAL A  67      17.830  35.664  18.810  1.00  0.76           C  
ATOM    984  C   VAL A  67      17.814  37.136  19.198  1.00  0.76           C  
ATOM    985  O   VAL A  67      18.076  37.477  20.353  1.00  0.76           O  
ATOM    986  CB  VAL A  67      19.075  35.237  18.045  1.00  0.76           C  
ATOM    987  CG1 VAL A  67      20.330  35.754  18.729  1.00  0.76           C  
ATOM    988  CG2 VAL A  67      19.072  33.738  18.024  1.00  0.76           C  
ATOM    989  H   VAL A  67      16.746  34.983  17.088  1.00  0.76           H  
ATOM    990  HA  VAL A  67      17.814  35.076  19.724  1.00  0.76           H  
ATOM    991  HB  VAL A  67      19.047  35.637  17.027  1.00  0.76           H  
ATOM    992 1HG1 VAL A  67      21.206  35.420  18.173  1.00  0.76           H  
ATOM    993 2HG1 VAL A  67      20.306  36.843  18.755  1.00  0.76           H  
ATOM    994 3HG1 VAL A  67      20.376  35.367  19.742  1.00  0.76           H  
ATOM    995 1HG2 VAL A  67      19.925  33.422  17.512  1.00  0.76           H  
ATOM    996 2HG2 VAL A  67      19.093  33.354  19.043  1.00  0.76           H  
ATOM    997 3HG2 VAL A  67      18.175  33.377  17.516  1.00  0.76           H  
ATOM    998  N   ALA A  68      17.403  38.011  18.287  1.00  0.75           N  
ATOM    999  CA  ALA A  68      17.310  39.428  18.613  1.00  0.75           C  
ATOM   1000  C   ALA A  68      16.379  39.682  19.813  1.00  0.75           C  
ATOM   1001  O   ALA A  68      16.616  40.608  20.595  1.00  0.75           O  
ATOM   1002  CB  ALA A  68      16.789  40.194  17.412  1.00  0.75           C  
ATOM   1003  H   ALA A  68      17.179  37.707  17.338  1.00  0.75           H  
ATOM   1004  HA  ALA A  68      18.306  39.782  18.868  1.00  0.75           H  
ATOM   1005 1HB  ALA A  68      16.743  41.254  17.648  1.00  0.75           H  
ATOM   1006 2HB  ALA A  68      17.454  40.033  16.563  1.00  0.75           H  
ATOM   1007 3HB  ALA A  68      15.793  39.833  17.164  1.00  0.75           H  
ATOM   1008  N   LEU A  69      15.324  38.872  19.953  1.00  0.74           N  
ATOM   1009  CA  LEU A  69      14.356  39.033  21.035  1.00  0.74           C  
ATOM   1010  C   LEU A  69      14.667  38.259  22.328  1.00  0.74           C  
ATOM   1011  O   LEU A  69      14.351  38.727  23.426  1.00  0.74           O  
ATOM   1012  CB  LEU A  69      12.988  38.552  20.547  1.00  0.74           C  
ATOM   1013  CG  LEU A  69      12.388  39.310  19.365  1.00  0.74           C  
ATOM   1014  CD1 LEU A  69      11.091  38.632  18.960  1.00  0.74           C  
ATOM   1015  CD2 LEU A  69      12.177  40.754  19.738  1.00  0.74           C  
ATOM   1016  H   LEU A  69      15.167  38.145  19.252  1.00  0.74           H  
ATOM   1017  HA  LEU A  69      14.300  40.092  21.276  1.00  0.74           H  
ATOM   1018 1HB  LEU A  69      13.092  37.508  20.238  1.00  0.74           H  
ATOM   1019 2HB  LEU A  69      12.285  38.597  21.375  1.00  0.74           H  
ATOM   1020  HG  LEU A  69      13.065  39.268  18.526  1.00  0.74           H  
ATOM   1021 1HD1 LEU A  69      10.654  39.148  18.110  1.00  0.74           H  
ATOM   1022 2HD1 LEU A  69      11.299  37.596  18.689  1.00  0.74           H  
ATOM   1023 3HD1 LEU A  69      10.393  38.657  19.793  1.00  0.74           H  
ATOM   1024 1HD2 LEU A  69      11.756  41.288  18.887  1.00  0.74           H  
ATOM   1025 2HD2 LEU A  69      11.493  40.816  20.584  1.00  0.74           H  
ATOM   1026 3HD2 LEU A  69      13.136  41.199  20.010  1.00  0.74           H  
ATOM   1027  N   LYS A  70      15.227  37.057  22.196  1.00  0.73           N  
ATOM   1028  CA  LYS A  70      15.442  36.147  23.323  1.00  0.73           C  
ATOM   1029  C   LYS A  70      16.896  35.840  23.685  1.00  0.73           C  
ATOM   1030  O   LYS A  70      17.165  35.368  24.792  1.00  0.73           O  
ATOM   1031  CB  LYS A  70      14.723  34.821  23.054  1.00  0.73           C  
ATOM   1032  CG  LYS A  70      13.199  34.960  22.877  1.00  0.73           C  
ATOM   1033  CD  LYS A  70      12.521  35.481  24.144  1.00  0.73           C  
ATOM   1034  CE  LYS A  70      11.001  35.526  23.984  1.00  0.73           C  
ATOM   1035  NZ  LYS A  70      10.322  36.053  25.210  1.00  0.73           N  
ATOM   1036  H   LYS A  70      15.470  36.737  21.267  1.00  0.73           H  
ATOM   1037  HA  LYS A  70      14.988  36.603  24.202  1.00  0.73           H  
ATOM   1038 1HB  LYS A  70      15.132  34.378  22.144  1.00  0.73           H  
ATOM   1039 2HB  LYS A  70      14.913  34.128  23.870  1.00  0.73           H  
ATOM   1040 1HG  LYS A  70      12.992  35.639  22.049  1.00  0.73           H  
ATOM   1041 2HG  LYS A  70      12.772  33.992  22.642  1.00  0.73           H  
ATOM   1042 1HD  LYS A  70      12.772  34.833  24.985  1.00  0.73           H  
ATOM   1043 2HD  LYS A  70      12.884  36.487  24.361  1.00  0.73           H  
ATOM   1044 1HE  LYS A  70      10.753  36.169  23.140  1.00  0.73           H  
ATOM   1045 2HE  LYS A  70      10.634  34.521  23.783  1.00  0.73           H  
ATOM   1046 1HZ  LYS A  70       9.323  36.069  25.065  1.00  0.73           H  
ATOM   1047 2HZ  LYS A  70      10.538  35.458  25.998  1.00  0.73           H  
ATOM   1048 3HZ  LYS A  70      10.650  36.991  25.398  1.00  0.73           H  
ATOM   1049  N   GLY A  71      17.825  36.041  22.757  1.00  0.73           N  
ATOM   1050  CA  GLY A  71      19.204  35.626  22.954  1.00  0.73           C  
ATOM   1051  C   GLY A  71      19.447  34.256  22.324  1.00  0.73           C  
ATOM   1052  O   GLY A  71      18.556  33.678  21.699  1.00  0.73           O  
ATOM   1053  H   GLY A  71      17.602  36.491  21.876  1.00  0.73           H  
ATOM   1054 1HA  GLY A  71      19.866  36.362  22.497  1.00  0.73           H  
ATOM   1055 2HA  GLY A  71      19.435  35.594  24.017  1.00  0.73           H  
ATOM   1056  N   SER A  72      20.669  33.758  22.474  1.00  0.73           N  
ATOM   1057  CA  SER A  72      21.100  32.496  21.873  1.00  0.73           C  
ATOM   1058  C   SER A  72      20.543  31.264  22.596  1.00  0.73           C  
ATOM   1059  O   SER A  72      20.040  31.363  23.715  1.00  0.73           O  
ATOM   1060  CB  SER A  72      22.613  32.454  21.871  1.00  0.73           C  
ATOM   1061  OG  SER A  72      23.106  32.385  23.179  1.00  0.73           O  
ATOM   1062  H   SER A  72      21.336  34.284  23.019  1.00  0.73           H  
ATOM   1063  HA  SER A  72      20.748  32.468  20.840  1.00  0.73           H  
ATOM   1064 1HB  SER A  72      22.956  31.588  21.314  1.00  0.73           H  
ATOM   1065 2HB  SER A  72      23.004  33.337  21.372  1.00  0.73           H  
ATOM   1066  HG  SER A  72      22.750  31.569  23.547  1.00  0.73           H  
ATOM   1067  N   LEU A  73      20.655  30.109  21.944  1.00  0.74           N  
ATOM   1068  CA  LEU A  73      20.245  28.812  22.471  1.00  0.74           C  
ATOM   1069  C   LEU A  73      21.484  28.031  22.913  1.00  0.74           C  
ATOM   1070  O   LEU A  73      22.528  28.135  22.280  1.00  0.74           O  
ATOM   1071  CB  LEU A  73      19.493  28.034  21.368  1.00  0.74           C  
ATOM   1072  CG  LEU A  73      18.174  28.659  20.815  1.00  0.74           C  
ATOM   1073  CD1 LEU A  73      17.649  27.808  19.650  1.00  0.74           C  
ATOM   1074  CD2 LEU A  73      17.139  28.695  21.929  1.00  0.74           C  
ATOM   1075  H   LEU A  73      21.089  30.112  21.027  1.00  0.74           H  
ATOM   1076  HA  LEU A  73      19.594  28.958  23.334  1.00  0.74           H  
ATOM   1077 1HB  LEU A  73      20.173  27.914  20.519  1.00  0.74           H  
ATOM   1078 2HB  LEU A  73      19.256  27.040  21.751  1.00  0.74           H  
ATOM   1079  HG  LEU A  73      18.365  29.672  20.449  1.00  0.74           H  
ATOM   1080 1HD1 LEU A  73      16.725  28.239  19.266  1.00  0.74           H  
ATOM   1081 2HD1 LEU A  73      18.394  27.780  18.855  1.00  0.74           H  
ATOM   1082 3HD1 LEU A  73      17.460  26.801  20.001  1.00  0.74           H  
ATOM   1083 1HD2 LEU A  73      16.209  29.124  21.554  1.00  0.74           H  
ATOM   1084 2HD2 LEU A  73      16.949  27.678  22.283  1.00  0.74           H  
ATOM   1085 3HD2 LEU A  73      17.514  29.303  22.757  1.00  0.74           H  
ATOM   1086  N   THR A  74      21.389  27.228  23.963  1.00  0.74           N  
ATOM   1087  CA  THR A  74      22.530  26.408  24.358  1.00  0.74           C  
ATOM   1088  C   THR A  74      22.352  24.978  23.867  1.00  0.74           C  
ATOM   1089  O   THR A  74      21.330  24.651  23.259  1.00  0.74           O  
ATOM   1090  CB  THR A  74      22.754  26.467  25.880  1.00  0.74           C  
ATOM   1091  OG1 THR A  74      21.647  25.895  26.567  1.00  0.74           O  
ATOM   1092  CG2 THR A  74      22.905  27.915  26.316  1.00  0.74           C  
ATOM   1093  H   THR A  74      20.526  27.174  24.515  1.00  0.74           H  
ATOM   1094  HA  THR A  74      23.428  26.806  23.885  1.00  0.74           H  
ATOM   1095  HB  THR A  74      23.655  25.917  26.137  1.00  0.74           H  
ATOM   1096  HG1 THR A  74      20.829  26.380  26.318  1.00  0.74           H  
ATOM   1097 1HG2 THR A  74      23.067  27.956  27.392  1.00  0.74           H  
ATOM   1098 2HG2 THR A  74      23.753  28.364  25.800  1.00  0.74           H  
ATOM   1099 3HG2 THR A  74      21.994  28.463  26.064  1.00  0.74           H  
ATOM   1100  N   ILE A  75      23.359  24.138  24.077  1.00  0.75           N  
ATOM   1101  CA  ILE A  75      23.259  22.767  23.603  1.00  0.75           C  
ATOM   1102  C   ILE A  75      22.131  22.050  24.303  1.00  0.75           C  
ATOM   1103  O   ILE A  75      22.038  22.057  25.531  1.00  0.75           O  
ATOM   1104  CB  ILE A  75      24.561  21.996  23.829  1.00  0.75           C  
ATOM   1105  CG1 ILE A  75      25.672  22.576  22.987  1.00  0.75           C  
ATOM   1106  CG2 ILE A  75      24.364  20.537  23.498  1.00  0.75           C  
ATOM   1107  CD1 ILE A  75      27.020  22.041  23.371  1.00  0.75           C  
ATOM   1108  H   ILE A  75      24.184  24.446  24.570  1.00  0.75           H  
ATOM   1109  HA  ILE A  75      23.049  22.782  22.537  1.00  0.75           H  
ATOM   1110  HB  ILE A  75      24.861  22.084  24.872  1.00  0.75           H  
ATOM   1111 1HG1 ILE A  75      25.484  22.321  21.937  1.00  0.75           H  
ATOM   1112 2HG1 ILE A  75      25.681  23.658  23.084  1.00  0.75           H  
ATOM   1113 1HG2 ILE A  75      25.295  20.001  23.668  1.00  0.75           H  
ATOM   1114 2HG2 ILE A  75      23.589  20.115  24.125  1.00  0.75           H  
ATOM   1115 3HG2 ILE A  75      24.071  20.456  22.463  1.00  0.75           H  
ATOM   1116 1HD1 ILE A  75      27.785  22.474  22.728  1.00  0.75           H  
ATOM   1117 2HD1 ILE A  75      27.235  22.297  24.411  1.00  0.75           H  
ATOM   1118 3HD1 ILE A  75      27.032  20.968  23.272  1.00  0.75           H  
ATOM   1119  N   GLY A  76      21.277  21.428  23.507  1.00  0.75           N  
ATOM   1120  CA  GLY A  76      20.122  20.729  24.033  1.00  0.75           C  
ATOM   1121  C   GLY A  76      18.845  21.577  24.008  1.00  0.75           C  
ATOM   1122  O   GLY A  76      17.763  21.074  24.298  1.00  0.75           O  
ATOM   1123  H   GLY A  76      21.436  21.467  22.500  1.00  0.75           H  
ATOM   1124 1HA  GLY A  76      19.972  19.818  23.466  1.00  0.75           H  
ATOM   1125 2HA  GLY A  76      20.334  20.427  25.054  1.00  0.75           H  
ATOM   1126  N   GLU A  77      18.955  22.865  23.678  1.00  0.76           N  
ATOM   1127  CA  GLU A  77      17.778  23.734  23.600  1.00  0.76           C  
ATOM   1128  C   GLU A  77      17.292  23.875  22.166  1.00  0.76           C  
ATOM   1129  O   GLU A  77      17.954  23.415  21.224  1.00  0.76           O  
ATOM   1130  CB  GLU A  77      18.021  25.107  24.206  1.00  0.76           C  
ATOM   1131  CG  GLU A  77      18.284  25.108  25.681  1.00  0.76           C  
ATOM   1132  CD  GLU A  77      18.382  26.490  26.242  1.00  0.76           C  
ATOM   1133  OE1 GLU A  77      19.291  27.195  25.866  1.00  0.76           O  
ATOM   1134  OE2 GLU A  77      17.545  26.855  27.031  1.00  0.76           O  
ATOM   1135  H   GLU A  77      19.872  23.267  23.475  1.00  0.76           H  
ATOM   1136  HA  GLU A  77      16.972  23.272  24.172  1.00  0.76           H  
ATOM   1137 1HB  GLU A  77      18.880  25.564  23.719  1.00  0.76           H  
ATOM   1138 2HB  GLU A  77      17.163  25.750  24.019  1.00  0.76           H  
ATOM   1139 1HG  GLU A  77      17.482  24.571  26.186  1.00  0.76           H  
ATOM   1140 2HG  GLU A  77      19.219  24.574  25.867  1.00  0.76           H  
ATOM   1141  N   TYR A  78      16.100  24.458  22.012  1.00  0.79           N  
ATOM   1142  CA  TYR A  78      15.504  24.579  20.695  1.00  0.79           C  
ATOM   1143  C   TYR A  78      14.534  25.734  20.546  1.00  0.79           C  
ATOM   1144  O   TYR A  78      14.116  26.358  21.525  1.00  0.79           O  
ATOM   1145  CB  TYR A  78      14.706  23.334  20.389  1.00  0.79           C  
ATOM   1146  CG  TYR A  78      13.418  23.247  21.192  1.00  0.79           C  
ATOM   1147  CD1 TYR A  78      12.224  23.637  20.603  1.00  0.79           C  
ATOM   1148  CD2 TYR A  78      13.423  22.832  22.497  1.00  0.79           C  
ATOM   1149  CE1 TYR A  78      11.049  23.580  21.301  1.00  0.79           C  
ATOM   1150  CE2 TYR A  78      12.245  22.768  23.209  1.00  0.79           C  
ATOM   1151  CZ  TYR A  78      11.058  23.139  22.612  1.00  0.79           C  
ATOM   1152  OH  TYR A  78       9.878  23.084  23.320  1.00  0.79           O  
ATOM   1153  H   TYR A  78      15.608  24.816  22.818  1.00  0.79           H  
ATOM   1154  HA  TYR A  78      16.304  24.713  19.975  1.00  0.79           H  
ATOM   1155 1HB  TYR A  78      14.450  23.317  19.347  1.00  0.79           H  
ATOM   1156 2HB  TYR A  78      15.302  22.461  20.603  1.00  0.79           H  
ATOM   1157  HD1 TYR A  78      12.217  23.984  19.575  1.00  0.79           H  
ATOM   1158  HD2 TYR A  78      14.355  22.552  22.973  1.00  0.79           H  
ATOM   1159  HE1 TYR A  78      10.116  23.882  20.822  1.00  0.79           H  
ATOM   1160  HE2 TYR A  78      12.254  22.430  24.245  1.00  0.79           H  
ATOM   1161  HH  TYR A  78       9.159  23.389  22.762  1.00  0.79           H  
ATOM   1162  N   PHE A  79      14.140  25.970  19.299  1.00  0.83           N  
ATOM   1163  CA  PHE A  79      13.063  26.906  19.007  1.00  0.83           C  
ATOM   1164  C   PHE A  79      12.251  26.490  17.779  1.00  0.83           C  
ATOM   1165  O   PHE A  79      12.811  26.089  16.752  1.00  0.83           O  
ATOM   1166  CB  PHE A  79      13.580  28.316  18.862  1.00  0.83           C  
ATOM   1167  CG  PHE A  79      12.479  29.307  18.624  1.00  0.83           C  
ATOM   1168  CD1 PHE A  79      11.586  29.597  19.638  1.00  0.83           C  
ATOM   1169  CD2 PHE A  79      12.354  29.975  17.422  1.00  0.83           C  
ATOM   1170  CE1 PHE A  79      10.572  30.514  19.447  1.00  0.83           C  
ATOM   1171  CE2 PHE A  79      11.347  30.901  17.230  1.00  0.83           C  
ATOM   1172  CZ  PHE A  79      10.453  31.165  18.240  1.00  0.83           C  
ATOM   1173  H   PHE A  79      14.598  25.443  18.554  1.00  0.83           H  
ATOM   1174  HA  PHE A  79      12.382  26.904  19.860  1.00  0.83           H  
ATOM   1175 1HB  PHE A  79      14.116  28.605  19.766  1.00  0.83           H  
ATOM   1176 2HB  PHE A  79      14.277  28.367  18.027  1.00  0.83           H  
ATOM   1177  HD1 PHE A  79      11.686  29.084  20.594  1.00  0.83           H  
ATOM   1178  HD2 PHE A  79      13.064  29.769  16.630  1.00  0.83           H  
ATOM   1179  HE1 PHE A  79       9.869  30.726  20.250  1.00  0.83           H  
ATOM   1180  HE2 PHE A  79      11.254  31.428  16.287  1.00  0.83           H  
ATOM   1181  HZ  PHE A  79       9.657  31.891  18.087  1.00  0.83           H  
ATOM   1182  N   THR A  80      10.922  26.563  17.905  1.00  0.91           N  
ATOM   1183  CA  THR A  80      10.031  26.209  16.804  1.00  0.91           C  
ATOM   1184  C   THR A  80       9.674  27.447  15.975  1.00  0.91           C  
ATOM   1185  O   THR A  80       9.175  28.442  16.506  1.00  0.91           O  
ATOM   1186  CB  THR A  80       8.736  25.543  17.317  1.00  0.91           C  
ATOM   1187  OG1 THR A  80       9.063  24.354  18.049  1.00  0.91           O  
ATOM   1188  CG2 THR A  80       7.851  25.143  16.132  1.00  0.91           C  
ATOM   1189  H   THR A  80      10.526  26.893  18.774  1.00  0.91           H  
ATOM   1190  HA  THR A  80      10.543  25.507  16.156  1.00  0.91           H  
ATOM   1191  HB  THR A  80       8.199  26.232  17.966  1.00  0.91           H  
ATOM   1192  HG1 THR A  80       9.437  23.707  17.444  1.00  0.91           H  
ATOM   1193 1HG2 THR A  80       6.943  24.663  16.494  1.00  0.91           H  
ATOM   1194 2HG2 THR A  80       7.582  26.031  15.555  1.00  0.91           H  
ATOM   1195 3HG2 THR A  80       8.398  24.448  15.491  1.00  0.91           H  
ATOM   1196  N   ILE A  81       9.914  27.354  14.671  1.00  1.02           N  
ATOM   1197  CA  ILE A  81       9.660  28.423  13.712  1.00  1.02           C  
ATOM   1198  C   ILE A  81       8.666  28.031  12.622  1.00  1.02           C  
ATOM   1199  O   ILE A  81       8.847  27.019  11.947  1.00  1.02           O  
ATOM   1200  CB  ILE A  81      10.961  28.864  13.022  1.00  1.02           C  
ATOM   1201  CG1 ILE A  81      11.951  29.428  13.990  1.00  1.02           C  
ATOM   1202  CG2 ILE A  81      10.682  29.822  11.980  1.00  1.02           C  
ATOM   1203  CD1 ILE A  81      13.299  29.759  13.369  1.00  1.02           C  
ATOM   1204  H   ILE A  81      10.289  26.473  14.328  1.00  1.02           H  
ATOM   1205  HA  ILE A  81       9.249  29.275  14.254  1.00  1.02           H  
ATOM   1206  HB  ILE A  81      11.414  28.003  12.576  1.00  1.02           H  
ATOM   1207 1HG1 ILE A  81      11.537  30.335  14.395  1.00  1.02           H  
ATOM   1208 2HG1 ILE A  81      12.108  28.713  14.793  1.00  1.02           H  
ATOM   1209 1HG2 ILE A  81      11.610  30.084  11.493  1.00  1.02           H  
ATOM   1210 2HG2 ILE A  81      10.014  29.396  11.261  1.00  1.02           H  
ATOM   1211 3HG2 ILE A  81      10.224  30.699  12.419  1.00  1.02           H  
ATOM   1212 1HD1 ILE A  81      13.942  30.177  14.119  1.00  1.02           H  
ATOM   1213 2HD1 ILE A  81      13.753  28.881  12.965  1.00  1.02           H  
ATOM   1214 3HD1 ILE A  81      13.166  30.487  12.569  1.00  1.02           H  
ATOM   1215  N   THR A  82       7.619  28.828  12.421  1.00  1.13           N  
ATOM   1216  CA  THR A  82       6.650  28.494  11.373  1.00  1.13           C  
ATOM   1217  C   THR A  82       7.338  28.458  10.016  1.00  1.13           C  
ATOM   1218  O   THR A  82       8.142  29.336   9.699  1.00  1.13           O  
ATOM   1219  CB  THR A  82       5.442  29.435  11.399  1.00  1.13           C  
ATOM   1220  OG1 THR A  82       4.817  29.316  12.687  1.00  1.13           O  
ATOM   1221  CG2 THR A  82       4.443  29.042  10.318  1.00  1.13           C  
ATOM   1222  H   THR A  82       7.492  29.655  12.989  1.00  1.13           H  
ATOM   1223  HA  THR A  82       6.269  27.495  11.557  1.00  1.13           H  
ATOM   1224  HB  THR A  82       5.765  30.462  11.243  1.00  1.13           H  
ATOM   1225  HG1 THR A  82       4.711  28.335  12.895  1.00  1.13           H  
ATOM   1226 1HG2 THR A  82       3.581  29.702  10.360  1.00  1.13           H  
ATOM   1227 2HG2 THR A  82       4.910  29.121   9.335  1.00  1.13           H  
ATOM   1228 3HG2 THR A  82       4.123  28.010  10.488  1.00  1.13           H  
ATOM   1229  N   GLY A  83       7.081  27.402   9.251  1.00  1.22           N  
ATOM   1230  CA  GLY A  83       7.781  27.203   7.991  1.00  1.22           C  
ATOM   1231  C   GLY A  83       7.102  27.747   6.745  1.00  1.22           C  
ATOM   1232  O   GLY A  83       6.221  28.608   6.803  1.00  1.22           O  
ATOM   1233  H   GLY A  83       6.369  26.726   9.544  1.00  1.22           H  
ATOM   1234 1HA  GLY A  83       8.763  27.660   8.068  1.00  1.22           H  
ATOM   1235 2HA  GLY A  83       7.952  26.134   7.861  1.00  1.22           H  
ATOM   1236  N   GLY A  84       7.575  27.221   5.613  1.00  1.24           N  
ATOM   1237  CA  GLY A  84       7.156  27.568   4.257  1.00  1.24           C  
ATOM   1238  C   GLY A  84       6.256  26.472   3.696  1.00  1.24           C  
ATOM   1239  O   GLY A  84       5.348  26.002   4.370  1.00  1.24           O  
ATOM   1240  H   GLY A  84       8.292  26.521   5.711  1.00  1.24           H  
ATOM   1241 1HA  GLY A  84       6.621  28.521   4.270  1.00  1.24           H  
ATOM   1242 2HA  GLY A  84       8.027  27.702   3.618  1.00  1.24           H  
ATOM   1243  N   ASP A  85       6.524  26.041   2.466  1.00  1.20           N  
ATOM   1244  CA  ASP A  85       5.656  25.070   1.796  1.00  1.20           C  
ATOM   1245  C   ASP A  85       6.025  23.596   2.053  1.00  1.20           C  
ATOM   1246  O   ASP A  85       5.388  22.691   1.517  1.00  1.20           O  
ATOM   1247  CB  ASP A  85       5.680  25.346   0.298  1.00  1.20           C  
ATOM   1248  CG  ASP A  85       5.062  26.696  -0.049  1.00  1.20           C  
ATOM   1249  OD1 ASP A  85       4.078  27.054   0.550  1.00  1.20           O  
ATOM   1250  OD2 ASP A  85       5.599  27.367  -0.894  1.00  1.20           O  
ATOM   1251  H   ASP A  85       7.305  26.429   1.955  1.00  1.20           H  
ATOM   1252  HA  ASP A  85       4.639  25.226   2.159  1.00  1.20           H  
ATOM   1253 1HB  ASP A  85       6.711  25.324  -0.063  1.00  1.20           H  
ATOM   1254 2HB  ASP A  85       5.132  24.562  -0.225  1.00  1.20           H  
ATOM   1255  N   LEU A  86       7.064  23.363   2.851  1.00  1.10           N  
ATOM   1256  CA  LEU A  86       7.531  22.013   3.180  1.00  1.10           C  
ATOM   1257  C   LEU A  86       6.770  21.308   4.325  1.00  1.10           C  
ATOM   1258  O   LEU A  86       6.673  20.081   4.350  1.00  1.10           O  
ATOM   1259  CB  LEU A  86       8.998  22.061   3.606  1.00  1.10           C  
ATOM   1260  CG  LEU A  86      10.063  22.420   2.599  1.00  1.10           C  
ATOM   1261  CD1 LEU A  86      11.362  22.503   3.340  1.00  1.10           C  
ATOM   1262  CD2 LEU A  86      10.145  21.347   1.539  1.00  1.10           C  
ATOM   1263  H   LEU A  86       7.539  24.154   3.253  1.00  1.10           H  
ATOM   1264  HA  LEU A  86       7.437  21.399   2.284  1.00  1.10           H  
ATOM   1265 1HB  LEU A  86       9.080  22.781   4.417  1.00  1.10           H  
ATOM   1266 2HB  LEU A  86       9.247  21.083   3.991  1.00  1.10           H  
ATOM   1267  HG  LEU A  86       9.849  23.386   2.137  1.00  1.10           H  
ATOM   1268 1HD1 LEU A  86      12.149  22.724   2.683  1.00  1.10           H  
ATOM   1269 2HD1 LEU A  86      11.292  23.267   4.105  1.00  1.10           H  
ATOM   1270 3HD1 LEU A  86      11.565  21.568   3.794  1.00  1.10           H  
ATOM   1271 1HD2 LEU A  86      10.929  21.587   0.824  1.00  1.10           H  
ATOM   1272 2HD2 LEU A  86      10.368  20.395   2.001  1.00  1.10           H  
ATOM   1273 3HD2 LEU A  86       9.198  21.285   1.029  1.00  1.10           H  
ATOM   1274  N   SER A  87       6.307  22.085   5.304  1.00  0.98           N  
ATOM   1275  CA  SER A  87       5.681  21.570   6.534  1.00  0.98           C  
ATOM   1276  C   SER A  87       4.927  22.681   7.232  1.00  0.98           C  
ATOM   1277  O   SER A  87       4.920  23.806   6.748  1.00  0.98           O  
ATOM   1278  CB  SER A  87       6.709  21.060   7.489  1.00  0.98           C  
ATOM   1279  OG  SER A  87       7.448  22.140   8.015  1.00  0.98           O  
ATOM   1280  H   SER A  87       6.389  23.084   5.193  1.00  0.98           H  
ATOM   1281  HA  SER A  87       4.983  20.770   6.278  1.00  0.98           H  
ATOM   1282 1HB  SER A  87       6.216  20.523   8.296  1.00  0.98           H  
ATOM   1283 2HB  SER A  87       7.363  20.353   6.987  1.00  0.98           H  
ATOM   1284  HG  SER A  87       7.658  21.895   8.931  1.00  0.98           H  
ATOM   1285  N   ARG A  88       4.282  22.398   8.366  1.00  0.88           N  
ATOM   1286  CA  ARG A  88       3.641  23.490   9.086  1.00  0.88           C  
ATOM   1287  C   ARG A  88       4.698  24.304   9.840  1.00  0.88           C  
ATOM   1288  O   ARG A  88       4.748  25.535   9.734  1.00  0.88           O  
ATOM   1289  CB  ARG A  88       2.641  22.944  10.091  1.00  0.88           C  
ATOM   1290  CG  ARG A  88       1.408  22.295   9.496  1.00  0.88           C  
ATOM   1291  CD  ARG A  88       0.545  21.711  10.554  1.00  0.88           C  
ATOM   1292  NE  ARG A  88      -0.648  21.088  10.005  1.00  0.88           N  
ATOM   1293  CZ  ARG A  88      -1.541  20.379  10.723  1.00  0.88           C  
ATOM   1294  NH1 ARG A  88      -1.362  20.211  12.015  1.00  0.88           N  
ATOM   1295  NH2 ARG A  88      -2.598  19.853  10.129  1.00  0.88           N  
ATOM   1296  H   ARG A  88       4.290  21.466   8.777  1.00  0.88           H  
ATOM   1297  HA  ARG A  88       3.130  24.138   8.375  1.00  0.88           H  
ATOM   1298 1HB  ARG A  88       3.128  22.206  10.724  1.00  0.88           H  
ATOM   1299 2HB  ARG A  88       2.314  23.756  10.747  1.00  0.88           H  
ATOM   1300 1HG  ARG A  88       0.833  23.037   8.944  1.00  0.88           H  
ATOM   1301 2HG  ARG A  88       1.714  21.491   8.822  1.00  0.88           H  
ATOM   1302 1HD  ARG A  88       1.110  20.948  11.092  1.00  0.88           H  
ATOM   1303 2HD  ARG A  88       0.237  22.492  11.249  1.00  0.88           H  
ATOM   1304  HE  ARG A  88      -0.821  21.194   9.014  1.00  0.88           H  
ATOM   1305 1HH1 ARG A  88      -0.555  20.613  12.469  1.00  0.88           H  
ATOM   1306 2HH1 ARG A  88      -2.031  19.679  12.551  1.00  0.88           H  
ATOM   1307 1HH2 ARG A  88      -2.735  19.981   9.136  1.00  0.88           H  
ATOM   1308 2HH2 ARG A  88      -3.266  19.321  10.666  1.00  0.88           H  
ATOM   1309  N   ASP A  89       5.584  23.601  10.552  1.00  0.80           N  
ATOM   1310  CA  ASP A  89       6.594  24.254  11.394  1.00  0.80           C  
ATOM   1311  C   ASP A  89       7.948  23.523  11.369  1.00  0.80           C  
ATOM   1312  O   ASP A  89       8.015  22.315  11.149  1.00  0.80           O  
ATOM   1313  CB  ASP A  89       6.085  24.337  12.846  1.00  0.80           C  
ATOM   1314  CG  ASP A  89       4.809  25.265  13.084  1.00  0.80           C  
ATOM   1315  OD1 ASP A  89       4.920  26.481  13.117  1.00  0.80           O  
ATOM   1316  OD2 ASP A  89       3.749  24.708  13.227  1.00  0.80           O  
ATOM   1317  H   ASP A  89       5.501  22.582  10.552  1.00  0.80           H  
ATOM   1318  HA  ASP A  89       6.760  25.259  11.026  1.00  0.80           H  
ATOM   1319 1HB  ASP A  89       5.824  23.358  13.162  1.00  0.80           H  
ATOM   1320 2HB  ASP A  89       6.895  24.684  13.476  1.00  0.80           H  
ATOM   1321  N   ALA A  90       9.026  24.261  11.579  1.00  0.75           N  
ATOM   1322  CA  ALA A  90      10.352  23.667  11.699  1.00  0.75           C  
ATOM   1323  C   ALA A  90      10.816  23.732  13.152  1.00  0.75           C  
ATOM   1324  O   ALA A  90      10.568  24.721  13.842  1.00  0.75           O  
ATOM   1325  CB  ALA A  90      11.318  24.401  10.798  1.00  0.75           C  
ATOM   1326  H   ALA A  90       8.930  25.265  11.698  1.00  0.75           H  
ATOM   1327  HA  ALA A  90      10.304  22.622  11.408  1.00  0.75           H  
ATOM   1328 1HB  ALA A  90      12.296  23.967  10.896  1.00  0.75           H  
ATOM   1329 2HB  ALA A  90      10.986  24.331   9.764  1.00  0.75           H  
ATOM   1330 3HB  ALA A  90      11.337  25.435  11.098  1.00  0.75           H  
ATOM   1331  N   LEU A  91      11.520  22.707  13.625  1.00  0.72           N  
ATOM   1332  CA  LEU A  91      12.040  22.768  14.991  1.00  0.72           C  
ATOM   1333  C   LEU A  91      13.549  22.696  14.977  1.00  0.72           C  
ATOM   1334  O   LEU A  91      14.147  21.677  14.597  1.00  0.72           O  
ATOM   1335  CB  LEU A  91      11.452  21.664  15.877  1.00  0.72           C  
ATOM   1336  CG  LEU A  91      11.659  21.883  17.408  1.00  0.72           C  
ATOM   1337  CD1 LEU A  91      10.623  21.170  18.133  1.00  0.72           C  
ATOM   1338  CD2 LEU A  91      12.973  21.392  17.848  1.00  0.72           C  
ATOM   1339  H   LEU A  91      11.698  21.904  13.029  1.00  0.72           H  
ATOM   1340  HA  LEU A  91      11.770  23.722  15.431  1.00  0.72           H  
ATOM   1341 1HB  LEU A  91      10.381  21.597  15.688  1.00  0.72           H  
ATOM   1342 2HB  LEU A  91      11.907  20.723  15.605  1.00  0.72           H  
ATOM   1343  HG  LEU A  91      11.572  22.942  17.634  1.00  0.72           H  
ATOM   1344 1HD1 LEU A  91      10.742  21.325  19.205  1.00  0.72           H  
ATOM   1345 2HD1 LEU A  91       9.661  21.553  17.812  1.00  0.72           H  
ATOM   1346 3HD1 LEU A  91      10.681  20.120  17.922  1.00  0.72           H  
ATOM   1347 1HD2 LEU A  91      13.075  21.535  18.901  1.00  0.72           H  
ATOM   1348 2HD2 LEU A  91      13.060  20.356  17.640  1.00  0.72           H  
ATOM   1349 3HD2 LEU A  91      13.741  21.936  17.328  1.00  0.72           H  
ATOM   1350  N   PHE A  92      14.155  23.795  15.396  1.00  0.71           N  
ATOM   1351  CA  PHE A  92      15.590  23.921  15.366  1.00  0.71           C  
ATOM   1352  C   PHE A  92      16.212  23.597  16.682  1.00  0.71           C  
ATOM   1353  O   PHE A  92      15.926  24.242  17.688  1.00  0.71           O  
ATOM   1354  CB  PHE A  92      15.961  25.319  14.998  1.00  0.71           C  
ATOM   1355  CG  PHE A  92      15.561  25.599  13.643  1.00  0.71           C  
ATOM   1356  CD1 PHE A  92      14.307  26.061  13.390  1.00  0.71           C  
ATOM   1357  CD2 PHE A  92      16.401  25.360  12.599  1.00  0.71           C  
ATOM   1358  CE1 PHE A  92      13.921  26.296  12.122  1.00  0.71           C  
ATOM   1359  CE2 PHE A  92      15.984  25.594  11.318  1.00  0.71           C  
ATOM   1360  CZ  PHE A  92      14.758  26.066  11.096  1.00  0.71           C  
ATOM   1361  H   PHE A  92      13.602  24.584  15.737  1.00  0.71           H  
ATOM   1362  HA  PHE A  92      15.987  23.235  14.619  1.00  0.71           H  
ATOM   1363 1HB  PHE A  92      15.450  26.011  15.669  1.00  0.71           H  
ATOM   1364 2HB  PHE A  92      17.034  25.448  15.090  1.00  0.71           H  
ATOM   1365  HD1 PHE A  92      13.616  26.247  14.223  1.00  0.71           H  
ATOM   1366  HD2 PHE A  92      17.403  24.971  12.794  1.00  0.71           H  
ATOM   1367  HE1 PHE A  92      12.943  26.668  11.934  1.00  0.71           H  
ATOM   1368  HE2 PHE A  92      16.640  25.402  10.477  1.00  0.71           H  
ATOM   1369  HZ  PHE A  92      14.448  26.253  10.104  1.00  0.71           H  
ATOM   1370  N   ILE A  93      17.072  22.608  16.660  1.00  0.70           N  
ATOM   1371  CA  ILE A  93      17.742  22.129  17.848  1.00  0.70           C  
ATOM   1372  C   ILE A  93      19.215  22.357  17.726  1.00  0.70           C  
ATOM   1373  O   ILE A  93      19.756  22.181  16.636  1.00  0.70           O  
ATOM   1374  CB  ILE A  93      17.525  20.636  18.073  1.00  0.70           C  
ATOM   1375  CG1 ILE A  93      16.124  20.331  18.232  1.00  0.70           C  
ATOM   1376  CG2 ILE A  93      18.234  20.173  19.294  1.00  0.70           C  
ATOM   1377  CD1 ILE A  93      15.896  18.892  18.312  1.00  0.70           C  
ATOM   1378  H   ILE A  93      17.245  22.133  15.770  1.00  0.70           H  
ATOM   1379  HA  ILE A  93      17.377  22.677  18.716  1.00  0.70           H  
ATOM   1380  HB  ILE A  93      17.874  20.088  17.205  1.00  0.70           H  
ATOM   1381 1HG1 ILE A  93      15.740  20.803  19.117  1.00  0.70           H  
ATOM   1382 2HG1 ILE A  93      15.598  20.696  17.370  1.00  0.70           H  
ATOM   1383 1HG2 ILE A  93      18.018  19.127  19.396  1.00  0.70           H  
ATOM   1384 2HG2 ILE A  93      19.299  20.316  19.207  1.00  0.70           H  
ATOM   1385 3HG2 ILE A  93      17.866  20.712  20.169  1.00  0.70           H  
ATOM   1386 1HD1 ILE A  93      14.837  18.687  18.419  1.00  0.70           H  
ATOM   1387 2HD1 ILE A  93      16.278  18.427  17.427  1.00  0.70           H  
ATOM   1388 3HD1 ILE A  93      16.414  18.512  19.146  1.00  0.70           H  
ATOM   1389  N   HIS A  94      19.857  22.789  18.809  1.00  0.70           N  
ATOM   1390  CA  HIS A  94      21.310  22.930  18.790  1.00  0.70           C  
ATOM   1391  C   HIS A  94      21.968  21.721  19.493  1.00  0.70           C  
ATOM   1392  O   HIS A  94      21.905  21.624  20.720  1.00  0.70           O  
ATOM   1393  CB  HIS A  94      21.776  24.201  19.496  1.00  0.70           C  
ATOM   1394  CG  HIS A  94      23.254  24.362  19.422  1.00  0.70           C  
ATOM   1395  ND1 HIS A  94      23.946  24.224  18.244  1.00  0.70           N  
ATOM   1396  CD2 HIS A  94      24.175  24.653  20.368  1.00  0.70           C  
ATOM   1397  CE1 HIS A  94      25.232  24.414  18.466  1.00  0.70           C  
ATOM   1398  NE2 HIS A  94      25.402  24.673  19.750  1.00  0.70           N  
ATOM   1399  H   HIS A  94      19.321  22.980  19.664  1.00  0.70           H  
ATOM   1400  HA  HIS A  94      21.646  23.006  17.766  1.00  0.70           H  
ATOM   1401 1HB  HIS A  94      21.315  25.077  19.030  1.00  0.70           H  
ATOM   1402 2HB  HIS A  94      21.475  24.180  20.545  1.00  0.70           H  
ATOM   1403  HD1 HIS A  94      23.527  24.033  17.328  1.00  0.70           H  
ATOM   1404  HD2 HIS A  94      24.103  24.852  21.429  1.00  0.70           H  
ATOM   1405  HE1 HIS A  94      25.946  24.352  17.649  1.00  0.70           H  
ATOM   1406  N   PRO A  95      22.467  20.711  18.747  1.00  0.71           N  
ATOM   1407  CA  PRO A  95      23.081  19.504  19.246  1.00  0.71           C  
ATOM   1408  C   PRO A  95      24.486  19.765  19.744  1.00  0.71           C  
ATOM   1409  O   PRO A  95      25.060  20.805  19.435  1.00  0.71           O  
ATOM   1410  CB  PRO A  95      23.100  18.605  18.024  1.00  0.71           C  
ATOM   1411  CG  PRO A  95      23.212  19.512  16.885  1.00  0.71           C  
ATOM   1412  CD  PRO A  95      22.430  20.744  17.264  1.00  0.71           C  
ATOM   1413  HA  PRO A  95      22.439  19.099  20.039  1.00  0.71           H  
ATOM   1414 1HB  PRO A  95      23.976  17.950  18.063  1.00  0.71           H  
ATOM   1415 2HB  PRO A  95      22.222  17.978  18.033  1.00  0.71           H  
ATOM   1416 1HG  PRO A  95      24.260  19.729  16.674  1.00  0.71           H  
ATOM   1417 2HG  PRO A  95      22.812  19.022  16.001  1.00  0.71           H  
ATOM   1418 1HD  PRO A  95      22.955  21.619  16.840  1.00  0.71           H  
ATOM   1419 2HD  PRO A  95      21.429  20.623  16.884  1.00  0.71           H  
ATOM   1420  N   PRO A  96      25.059  18.830  20.498  1.00  0.74           N  
ATOM   1421  CA  PRO A  96      26.430  18.833  20.943  1.00  0.74           C  
ATOM   1422  C   PRO A  96      27.422  18.621  19.829  1.00  0.74           C  
ATOM   1423  O   PRO A  96      27.136  17.916  18.867  1.00  0.74           O  
ATOM   1424  CB  PRO A  96      26.468  17.619  21.852  1.00  0.74           C  
ATOM   1425  CG  PRO A  96      25.368  16.739  21.393  1.00  0.74           C  
ATOM   1426  CD  PRO A  96      24.278  17.667  20.980  1.00  0.74           C  
ATOM   1427  HA  PRO A  96      26.644  19.759  21.477  1.00  0.74           H  
ATOM   1428 1HB  PRO A  96      27.411  17.104  21.714  1.00  0.74           H  
ATOM   1429 2HB  PRO A  96      26.409  17.936  22.895  1.00  0.74           H  
ATOM   1430 1HG  PRO A  96      25.735  16.128  20.556  1.00  0.74           H  
ATOM   1431 2HG  PRO A  96      25.096  16.039  22.176  1.00  0.74           H  
ATOM   1432 1HD  PRO A  96      23.698  17.179  20.209  1.00  0.74           H  
ATOM   1433 2HD  PRO A  96      23.658  17.941  21.847  1.00  0.74           H  
ATOM   1434  N   ASN A  97      28.618  19.174  20.005  1.00  0.79           N  
ATOM   1435  CA  ASN A  97      29.707  18.920  19.080  1.00  0.79           C  
ATOM   1436  C   ASN A  97      30.679  17.964  19.756  1.00  0.79           C  
ATOM   1437  O   ASN A  97      31.410  18.313  20.694  1.00  0.79           O  
ATOM   1438  CB  ASN A  97      30.385  20.180  18.621  1.00  0.79           C  
ATOM   1439  CG  ASN A  97      31.406  19.913  17.511  1.00  0.79           C  
ATOM   1440  OD1 ASN A  97      31.999  18.821  17.369  1.00  0.79           O  
ATOM   1441  ND2 ASN A  97      31.611  20.924  16.696  1.00  0.79           N  
ATOM   1442  H   ASN A  97      28.778  19.764  20.808  1.00  0.79           H  
ATOM   1443  HA  ASN A  97      29.315  18.412  18.201  1.00  0.79           H  
ATOM   1444 1HB  ASN A  97      29.644  20.896  18.265  1.00  0.79           H  
ATOM   1445 2HB  ASN A  97      30.889  20.619  19.462  1.00  0.79           H  
ATOM   1446 1HD2 ASN A  97      32.254  20.832  15.932  1.00  0.79           H  
ATOM   1447 2HD2 ASN A  97      31.119  21.785  16.831  1.00  0.79           H  
ATOM   1448  N   VAL A  98      30.669  16.750  19.277  1.00  0.86           N  
ATOM   1449  CA  VAL A  98      31.430  15.659  19.839  1.00  0.86           C  
ATOM   1450  C   VAL A  98      32.919  15.950  19.802  1.00  0.86           C  
ATOM   1451  O   VAL A  98      33.668  15.538  20.689  1.00  0.86           O  
ATOM   1452  CB  VAL A  98      31.098  14.367  19.106  1.00  0.86           C  
ATOM   1453  CG1 VAL A  98      32.013  13.263  19.551  1.00  0.86           C  
ATOM   1454  CG2 VAL A  98      29.627  14.029  19.380  1.00  0.86           C  
ATOM   1455  H   VAL A  98      30.095  16.572  18.456  1.00  0.86           H  
ATOM   1456  HA  VAL A  98      31.130  15.535  20.880  1.00  0.86           H  
ATOM   1457  HB  VAL A  98      31.252  14.507  18.042  1.00  0.86           H  
ATOM   1458 1HG1 VAL A  98      31.763  12.352  19.008  1.00  0.86           H  
ATOM   1459 2HG1 VAL A  98      33.047  13.540  19.338  1.00  0.86           H  
ATOM   1460 3HG1 VAL A  98      31.891  13.098  20.624  1.00  0.86           H  
ATOM   1461 1HG2 VAL A  98      29.367  13.120  18.863  1.00  0.86           H  
ATOM   1462 2HG2 VAL A  98      29.480  13.896  20.454  1.00  0.86           H  
ATOM   1463 3HG2 VAL A  98      28.996  14.850  19.021  1.00  0.86           H  
ATOM   1464  N   ASN A  99      33.369  16.661  18.774  1.00  0.95           N  
ATOM   1465  CA  ASN A  99      34.790  16.920  18.611  1.00  0.95           C  
ATOM   1466  C   ASN A  99      35.307  17.940  19.628  1.00  0.95           C  
ATOM   1467  O   ASN A  99      36.516  18.149  19.743  1.00  0.95           O  
ATOM   1468  CB  ASN A  99      35.070  17.376  17.197  1.00  0.95           C  
ATOM   1469  CG  ASN A  99      34.891  16.263  16.197  1.00  0.95           C  
ATOM   1470  OD1 ASN A  99      35.014  15.073  16.519  1.00  0.95           O  
ATOM   1471  ND2 ASN A  99      34.589  16.631  14.980  1.00  0.95           N  
ATOM   1472  H   ASN A  99      32.710  17.073  18.115  1.00  0.95           H  
ATOM   1473  HA  ASN A  99      35.331  15.988  18.786  1.00  0.95           H  
ATOM   1474 1HB  ASN A  99      34.411  18.200  16.937  1.00  0.95           H  
ATOM   1475 2HB  ASN A  99      36.092  17.746  17.132  1.00  0.95           H  
ATOM   1476 1HD2 ASN A  99      34.451  15.945  14.267  1.00  0.95           H  
ATOM   1477 2HD2 ASN A  99      34.492  17.603  14.763  1.00  0.95           H  
ATOM   1478  N   LEU A 100      34.395  18.582  20.368  1.00  1.05           N  
ATOM   1479  CA  LEU A 100      34.782  19.528  21.393  1.00  1.05           C  
ATOM   1480  C   LEU A 100      34.713  18.873  22.777  1.00  1.05           C  
ATOM   1481  O   LEU A 100      34.935  19.533  23.793  1.00  1.05           O  
ATOM   1482  CB  LEU A 100      33.883  20.763  21.349  1.00  1.05           C  
ATOM   1483  CG  LEU A 100      33.914  21.526  20.016  1.00  1.05           C  
ATOM   1484  CD1 LEU A 100      32.978  22.723  20.092  1.00  1.05           C  
ATOM   1485  CD2 LEU A 100      35.331  21.947  19.706  1.00  1.05           C  
ATOM   1486  H   LEU A 100      33.401  18.395  20.252  1.00  1.05           H  
ATOM   1487  HA  LEU A 100      35.809  19.840  21.214  1.00  1.05           H  
ATOM   1488 1HB  LEU A 100      32.853  20.444  21.528  1.00  1.05           H  
ATOM   1489 2HB  LEU A 100      34.179  21.444  22.145  1.00  1.05           H  
ATOM   1490  HG  LEU A 100      33.557  20.872  19.226  1.00  1.05           H  
ATOM   1491 1HD1 LEU A 100      32.987  23.248  19.136  1.00  1.05           H  
ATOM   1492 2HD1 LEU A 100      31.971  22.396  20.312  1.00  1.05           H  
ATOM   1493 3HD1 LEU A 100      33.315  23.396  20.879  1.00  1.05           H  
ATOM   1494 1HD2 LEU A 100      35.353  22.475  18.753  1.00  1.05           H  
ATOM   1495 2HD2 LEU A 100      35.697  22.604  20.494  1.00  1.05           H  
ATOM   1496 3HD2 LEU A 100      35.969  21.062  19.645  1.00  1.05           H  
ATOM   1497  N   GLY A 101      34.410  17.565  22.814  1.00  1.13           N  
ATOM   1498  CA  GLY A 101      34.279  16.843  24.076  1.00  1.13           C  
ATOM   1499  C   GLY A 101      32.831  16.668  24.560  1.00  1.13           C  
ATOM   1500  O   GLY A 101      32.610  16.243  25.697  1.00  1.13           O  
ATOM   1501  H   GLY A 101      34.255  17.038  21.956  1.00  1.13           H  
ATOM   1502 1HA  GLY A 101      34.730  15.858  23.957  1.00  1.13           H  
ATOM   1503 2HA  GLY A 101      34.855  17.355  24.843  1.00  1.13           H  
ATOM   1504  N   GLU A 102      31.847  16.991  23.719  1.00  1.17           N  
ATOM   1505  CA  GLU A 102      30.443  16.830  24.088  1.00  1.17           C  
ATOM   1506  C   GLU A 102      30.048  15.355  23.926  1.00  1.17           C  
ATOM   1507  O   GLU A 102      30.823  14.570  23.377  1.00  1.17           O  
ATOM   1508  CB  GLU A 102      29.574  17.735  23.258  1.00  1.17           C  
ATOM   1509  CG  GLU A 102      29.850  19.236  23.403  1.00  1.17           C  
ATOM   1510  CD  GLU A 102      29.418  19.796  24.705  1.00  1.17           C  
ATOM   1511  OE1 GLU A 102      28.294  19.567  25.049  1.00  1.17           O  
ATOM   1512  OE2 GLU A 102      30.181  20.469  25.348  1.00  1.17           O  
ATOM   1513  H   GLU A 102      32.049  17.355  22.787  1.00  1.17           H  
ATOM   1514  HA  GLU A 102      30.320  17.100  25.137  1.00  1.17           H  
ATOM   1515 1HB  GLU A 102      29.616  17.440  22.231  1.00  1.17           H  
ATOM   1516 2HB  GLU A 102      28.569  17.597  23.605  1.00  1.17           H  
ATOM   1517 1HG  GLU A 102      30.923  19.404  23.281  1.00  1.17           H  
ATOM   1518 2HG  GLU A 102      29.341  19.766  22.614  1.00  1.17           H  
ATOM   1519  N   ASN A 103      28.880  14.955  24.446  1.00  1.17           N  
ATOM   1520  CA  ASN A 103      28.543  13.526  24.442  1.00  1.17           C  
ATOM   1521  C   ASN A 103      27.083  13.124  24.175  1.00  1.17           C  
ATOM   1522  O   ASN A 103      26.224  13.936  23.820  1.00  1.17           O  
ATOM   1523  CB  ASN A 103      28.917  12.985  25.800  1.00  1.17           C  
ATOM   1524  CG  ASN A 103      28.076  13.627  26.885  1.00  1.17           C  
ATOM   1525  OD1 ASN A 103      26.955  14.111  26.618  1.00  1.17           O  
ATOM   1526  ND2 ASN A 103      28.588  13.650  28.088  1.00  1.17           N  
ATOM   1527  H   ASN A 103      28.261  15.631  24.868  1.00  1.17           H  
ATOM   1528  HA  ASN A 103      29.148  13.043  23.673  1.00  1.17           H  
ATOM   1529 1HB  ASN A 103      28.819  11.906  25.848  1.00  1.17           H  
ATOM   1530 2HB  ASN A 103      29.967  13.216  25.995  1.00  1.17           H  
ATOM   1531 1HD2 ASN A 103      28.078  14.064  28.843  1.00  1.17           H  
ATOM   1532 2HD2 ASN A 103      29.493  13.254  28.254  1.00  1.17           H  
ATOM   1533  N   VAL A 104      26.818  11.832  24.417  1.00  1.12           N  
ATOM   1534  CA  VAL A 104      25.513  11.215  24.215  1.00  1.12           C  
ATOM   1535  C   VAL A 104      24.433  11.817  25.099  1.00  1.12           C  
ATOM   1536  O   VAL A 104      23.302  11.980  24.646  1.00  1.12           O  
ATOM   1537  CB  VAL A 104      25.570   9.700  24.449  1.00  1.12           C  
ATOM   1538  CG1 VAL A 104      24.144   9.138  24.409  1.00  1.12           C  
ATOM   1539  CG2 VAL A 104      26.435   9.068  23.373  1.00  1.12           C  
ATOM   1540  H   VAL A 104      27.574  11.236  24.712  1.00  1.12           H  
ATOM   1541  HA  VAL A 104      25.231  11.373  23.185  1.00  1.12           H  
ATOM   1542  HB  VAL A 104      25.987   9.493  25.434  1.00  1.12           H  
ATOM   1543 1HG1 VAL A 104      24.168   8.061  24.577  1.00  1.12           H  
ATOM   1544 2HG1 VAL A 104      23.544   9.612  25.186  1.00  1.12           H  
ATOM   1545 3HG1 VAL A 104      23.696   9.341  23.432  1.00  1.12           H  
ATOM   1546 1HG2 VAL A 104      26.478   7.989  23.521  1.00  1.12           H  
ATOM   1547 2HG2 VAL A 104      26.002   9.284  22.406  1.00  1.12           H  
ATOM   1548 3HG2 VAL A 104      27.440   9.482  23.423  1.00  1.12           H  
ATOM   1549  N   SER A 105      24.747  12.144  26.352  1.00  1.06           N  
ATOM   1550  CA  SER A 105      23.734  12.733  27.225  1.00  1.06           C  
ATOM   1551  C   SER A 105      23.202  14.019  26.592  1.00  1.06           C  
ATOM   1552  O   SER A 105      22.001  14.316  26.661  1.00  1.06           O  
ATOM   1553  CB  SER A 105      24.296  13.018  28.602  1.00  1.06           C  
ATOM   1554  OG  SER A 105      24.630  11.828  29.269  1.00  1.06           O  
ATOM   1555  H   SER A 105      25.689  12.003  26.688  1.00  1.06           H  
ATOM   1556  HA  SER A 105      22.908  12.034  27.325  1.00  1.06           H  
ATOM   1557 1HB  SER A 105      25.177  13.651  28.513  1.00  1.06           H  
ATOM   1558 2HB  SER A 105      23.560  13.569  29.183  1.00  1.06           H  
ATOM   1559  HG  SER A 105      24.917  12.089  30.149  1.00  1.06           H  
ATOM   1560  N   TYR A 106      24.090  14.785  25.957  1.00  0.99           N  
ATOM   1561  CA  TYR A 106      23.625  15.990  25.288  1.00  0.99           C  
ATOM   1562  C   TYR A 106      22.847  15.640  24.012  1.00  0.99           C  
ATOM   1563  O   TYR A 106      21.896  16.345  23.658  1.00  0.99           O  
ATOM   1564  CB  TYR A 106      24.777  16.931  24.991  1.00  0.99           C  
ATOM   1565  CG  TYR A 106      25.279  17.679  26.178  1.00  0.99           C  
ATOM   1566  CD1 TYR A 106      26.520  17.387  26.713  1.00  0.99           C  
ATOM   1567  CD2 TYR A 106      24.491  18.675  26.738  1.00  0.99           C  
ATOM   1568  CE1 TYR A 106      26.975  18.087  27.814  1.00  0.99           C  
ATOM   1569  CE2 TYR A 106      24.941  19.376  27.834  1.00  0.99           C  
ATOM   1570  CZ  TYR A 106      26.178  19.086  28.376  1.00  0.99           C  
ATOM   1571  OH  TYR A 106      26.626  19.785  29.479  1.00  0.99           O  
ATOM   1572  H   TYR A 106      25.080  14.522  25.948  1.00  0.99           H  
ATOM   1573  HA  TYR A 106      22.942  16.510  25.957  1.00  0.99           H  
ATOM   1574 1HB  TYR A 106      25.608  16.357  24.582  1.00  0.99           H  
ATOM   1575 2HB  TYR A 106      24.466  17.647  24.245  1.00  0.99           H  
ATOM   1576  HD1 TYR A 106      27.136  16.614  26.268  1.00  0.99           H  
ATOM   1577  HD2 TYR A 106      23.513  18.904  26.313  1.00  0.99           H  
ATOM   1578  HE1 TYR A 106      27.953  17.859  28.236  1.00  0.99           H  
ATOM   1579  HE2 TYR A 106      24.321  20.157  28.272  1.00  0.99           H  
ATOM   1580  HH  TYR A 106      25.966  20.432  29.736  1.00  0.99           H  
ATOM   1581  N   LEU A 107      23.187  14.518  23.344  1.00  0.93           N  
ATOM   1582  CA  LEU A 107      22.394  14.132  22.170  1.00  0.93           C  
ATOM   1583  C   LEU A 107      20.980  13.833  22.635  1.00  0.93           C  
ATOM   1584  O   LEU A 107      20.016  14.282  22.020  1.00  0.93           O  
ATOM   1585  CB  LEU A 107      22.909  12.859  21.466  1.00  0.93           C  
ATOM   1586  CG  LEU A 107      24.227  12.911  20.710  1.00  0.93           C  
ATOM   1587  CD1 LEU A 107      24.587  11.491  20.245  1.00  0.93           C  
ATOM   1588  CD2 LEU A 107      24.092  13.814  19.522  1.00  0.93           C  
ATOM   1589  H   LEU A 107      24.005  13.982  23.636  1.00  0.93           H  
ATOM   1590  HA  LEU A 107      22.370  14.958  21.464  1.00  0.93           H  
ATOM   1591 1HB  LEU A 107      23.003  12.079  22.208  1.00  0.93           H  
ATOM   1592 2HB  LEU A 107      22.157  12.537  20.775  1.00  0.93           H  
ATOM   1593  HG  LEU A 107      25.015  13.280  21.375  1.00  0.93           H  
ATOM   1594 1HD1 LEU A 107      25.532  11.512  19.702  1.00  0.93           H  
ATOM   1595 2HD1 LEU A 107      24.676  10.830  21.091  1.00  0.93           H  
ATOM   1596 3HD1 LEU A 107      23.802  11.116  19.593  1.00  0.93           H  
ATOM   1597 1HD2 LEU A 107      25.042  13.839  18.993  1.00  0.93           H  
ATOM   1598 2HD2 LEU A 107      23.319  13.441  18.862  1.00  0.93           H  
ATOM   1599 3HD2 LEU A 107      23.829  14.807  19.846  1.00  0.93           H  
ATOM   1600  N   ILE A 108      20.862  13.162  23.782  1.00  0.90           N  
ATOM   1601  CA  ILE A 108      19.563  12.834  24.345  1.00  0.90           C  
ATOM   1602  C   ILE A 108      18.782  14.080  24.679  1.00  0.90           C  
ATOM   1603  O   ILE A 108      17.608  14.200  24.329  1.00  0.90           O  
ATOM   1604  CB  ILE A 108      19.695  11.972  25.610  1.00  0.90           C  
ATOM   1605  CG1 ILE A 108      20.203  10.598  25.253  1.00  0.90           C  
ATOM   1606  CG2 ILE A 108      18.378  11.938  26.334  1.00  0.90           C  
ATOM   1607  CD1 ILE A 108      20.641   9.775  26.414  1.00  0.90           C  
ATOM   1608  H   ILE A 108      21.711  12.838  24.244  1.00  0.90           H  
ATOM   1609  HA  ILE A 108      19.002  12.266  23.603  1.00  0.90           H  
ATOM   1610  HB  ILE A 108      20.439  12.411  26.265  1.00  0.90           H  
ATOM   1611 1HG1 ILE A 108      19.408  10.069  24.760  1.00  0.90           H  
ATOM   1612 2HG1 ILE A 108      21.044  10.700  24.568  1.00  0.90           H  
ATOM   1613 1HG2 ILE A 108      18.474  11.342  27.239  1.00  0.90           H  
ATOM   1614 2HG2 ILE A 108      18.084  12.949  26.596  1.00  0.90           H  
ATOM   1615 3HG2 ILE A 108      17.636  11.514  25.699  1.00  0.90           H  
ATOM   1616 1HD1 ILE A 108      20.979   8.803  26.056  1.00  0.90           H  
ATOM   1617 2HD1 ILE A 108      21.456  10.274  26.926  1.00  0.90           H  
ATOM   1618 3HD1 ILE A 108      19.808   9.641  27.099  1.00  0.90           H  
ATOM   1619  N   THR A 109      19.431  15.038  25.332  1.00  0.89           N  
ATOM   1620  CA  THR A 109      18.737  16.255  25.689  1.00  0.89           C  
ATOM   1621  C   THR A 109      18.185  16.924  24.442  1.00  0.89           C  
ATOM   1622  O   THR A 109      17.036  17.356  24.406  1.00  0.89           O  
ATOM   1623  CB  THR A 109      19.670  17.238  26.402  1.00  0.89           C  
ATOM   1624  OG1 THR A 109      20.172  16.643  27.610  1.00  0.89           O  
ATOM   1625  CG2 THR A 109      18.907  18.500  26.742  1.00  0.89           C  
ATOM   1626  H   THR A 109      20.403  14.895  25.613  1.00  0.89           H  
ATOM   1627  HA  THR A 109      17.907  16.007  26.347  1.00  0.89           H  
ATOM   1628  HB  THR A 109      20.508  17.483  25.747  1.00  0.89           H  
ATOM   1629  HG1 THR A 109      20.649  15.816  27.390  1.00  0.89           H  
ATOM   1630 1HG2 THR A 109      19.571  19.205  27.243  1.00  0.89           H  
ATOM   1631 2HG2 THR A 109      18.524  18.947  25.826  1.00  0.89           H  
ATOM   1632 3HG2 THR A 109      18.074  18.255  27.396  1.00  0.89           H  
ATOM   1633  N   ALA A 110      19.014  17.005  23.407  1.00  0.90           N  
ATOM   1634  CA  ALA A 110      18.618  17.623  22.158  1.00  0.90           C  
ATOM   1635  C   ALA A 110      17.442  16.888  21.510  1.00  0.90           C  
ATOM   1636  O   ALA A 110      16.415  17.472  21.192  1.00  0.90           O  
ATOM   1637  CB  ALA A 110      19.839  17.617  21.230  1.00  0.90           C  
ATOM   1638  H   ALA A 110      19.959  16.629  23.494  1.00  0.90           H  
ATOM   1639  HA  ALA A 110      18.299  18.645  22.360  1.00  0.90           H  
ATOM   1640 1HB  ALA A 110      19.633  18.065  20.299  1.00  0.90           H  
ATOM   1641 2HB  ALA A 110      20.656  18.154  21.711  1.00  0.90           H  
ATOM   1642 3HB  ALA A 110      20.147  16.592  21.052  1.00  0.90           H  
ATOM   1643  N   MET A 111      17.535  15.574  21.432  1.00  0.92           N  
ATOM   1644  CA  MET A 111      16.526  14.728  20.806  1.00  0.92           C  
ATOM   1645  C   MET A 111      15.186  14.752  21.532  1.00  0.92           C  
ATOM   1646  O   MET A 111      14.129  14.716  20.906  1.00  0.92           O  
ATOM   1647  CB  MET A 111      17.134  13.363  20.707  1.00  0.92           C  
ATOM   1648  CG  MET A 111      18.268  13.370  19.701  1.00  0.92           C  
ATOM   1649  SD  MET A 111      19.213  11.918  19.769  1.00  0.92           S  
ATOM   1650  CE  MET A 111      20.459  12.200  18.572  1.00  0.92           C  
ATOM   1651  H   MET A 111      18.386  15.127  21.771  1.00  0.92           H  
ATOM   1652  HA  MET A 111      16.355  15.103  19.796  1.00  0.92           H  
ATOM   1653 1HB  MET A 111      17.529  13.063  21.679  1.00  0.92           H  
ATOM   1654 2HB  MET A 111      16.383  12.632  20.409  1.00  0.92           H  
ATOM   1655 1HG  MET A 111      17.863  13.478  18.700  1.00  0.92           H  
ATOM   1656 2HG  MET A 111      18.919  14.218  19.877  1.00  0.92           H  
ATOM   1657 1HE  MET A 111      21.135  11.384  18.577  1.00  0.92           H  
ATOM   1658 2HE  MET A 111      20.011  12.278  17.604  1.00  0.92           H  
ATOM   1659 3HE  MET A 111      20.991  13.114  18.812  1.00  0.92           H  
ATOM   1660  N   ARG A 112      15.214  14.922  22.854  1.00  0.94           N  
ATOM   1661  CA  ARG A 112      13.979  14.987  23.635  1.00  0.94           C  
ATOM   1662  C   ARG A 112      13.088  16.152  23.199  1.00  0.94           C  
ATOM   1663  O   ARG A 112      11.869  16.095  23.378  1.00  0.94           O  
ATOM   1664  CB  ARG A 112      14.268  15.124  25.134  1.00  0.94           C  
ATOM   1665  CG  ARG A 112      14.741  13.867  25.849  1.00  0.94           C  
ATOM   1666  CD  ARG A 112      15.102  14.133  27.254  1.00  0.94           C  
ATOM   1667  NE  ARG A 112      15.495  12.918  27.954  1.00  0.94           N  
ATOM   1668  CZ  ARG A 112      16.128  12.895  29.142  1.00  0.94           C  
ATOM   1669  NH1 ARG A 112      16.442  14.024  29.735  1.00  0.94           N  
ATOM   1670  NH2 ARG A 112      16.438  11.743  29.712  1.00  0.94           N  
ATOM   1671  H   ARG A 112      16.110  14.946  23.340  1.00  0.94           H  
ATOM   1672  HA  ARG A 112      13.433  14.063  23.484  1.00  0.94           H  
ATOM   1673 1HB  ARG A 112      15.045  15.876  25.273  1.00  0.94           H  
ATOM   1674 2HB  ARG A 112      13.377  15.481  25.643  1.00  0.94           H  
ATOM   1675 1HG  ARG A 112      13.934  13.141  25.853  1.00  0.94           H  
ATOM   1676 2HG  ARG A 112      15.595  13.453  25.356  1.00  0.94           H  
ATOM   1677 1HD  ARG A 112      15.940  14.826  27.279  1.00  0.94           H  
ATOM   1678 2HD  ARG A 112      14.253  14.570  27.775  1.00  0.94           H  
ATOM   1679  HE  ARG A 112      15.267  12.033  27.524  1.00  0.94           H  
ATOM   1680 1HH1 ARG A 112      16.209  14.905  29.299  1.00  0.94           H  
ATOM   1681 2HH1 ARG A 112      16.919  14.012  30.625  1.00  0.94           H  
ATOM   1682 1HH2 ARG A 112      16.195  10.872  29.265  1.00  0.94           H  
ATOM   1683 2HH2 ARG A 112      16.913  11.735  30.603  1.00  0.94           H  
ATOM   1684  N   ASN A 113      13.666  17.183  22.580  1.00  0.96           N  
ATOM   1685  CA  ASN A 113      12.940  18.369  22.138  1.00  0.96           C  
ATOM   1686  C   ASN A 113      11.902  18.021  21.064  1.00  0.96           C  
ATOM   1687  O   ASN A 113      10.918  18.734  20.871  1.00  0.96           O  
ATOM   1688  CB  ASN A 113      13.929  19.360  21.602  1.00  0.96           C  
ATOM   1689  CG  ASN A 113      14.780  19.892  22.672  1.00  0.96           C  
ATOM   1690  OD1 ASN A 113      14.387  19.907  23.848  1.00  0.96           O  
ATOM   1691  ND2 ASN A 113      15.945  20.313  22.320  1.00  0.96           N  
ATOM   1692  H   ASN A 113      14.672  17.159  22.394  1.00  0.96           H  
ATOM   1693  HA  ASN A 113      12.415  18.798  22.991  1.00  0.96           H  
ATOM   1694 1HB  ASN A 113      14.533  18.898  20.849  1.00  0.96           H  
ATOM   1695 2HB  ASN A 113      13.398  20.177  21.124  1.00  0.96           H  
ATOM   1696 1HD2 ASN A 113      16.580  20.665  23.022  1.00  0.96           H  
ATOM   1697 2HD2 ASN A 113      16.225  20.259  21.365  1.00  0.96           H  
ATOM   1698  N   TRP A 114      12.134  16.918  20.359  1.00  0.97           N  
ATOM   1699  CA  TRP A 114      11.259  16.428  19.309  1.00  0.97           C  
ATOM   1700  C   TRP A 114      10.095  15.561  19.839  1.00  0.97           C  
ATOM   1701  O   TRP A 114       9.156  15.234  19.100  1.00  0.97           O  
ATOM   1702  CB  TRP A 114      12.107  15.670  18.289  1.00  0.97           C  
ATOM   1703  CG  TRP A 114      12.844  16.556  17.307  1.00  0.97           C  
ATOM   1704  CD1 TRP A 114      12.434  17.776  16.908  1.00  0.97           C  
ATOM   1705  CD2 TRP A 114      14.086  16.305  16.575  1.00  0.97           C  
ATOM   1706  NE1 TRP A 114      13.312  18.298  15.981  1.00  0.97           N  
ATOM   1707  CE2 TRP A 114      14.313  17.423  15.773  1.00  0.97           C  
ATOM   1708  CE3 TRP A 114      14.999  15.251  16.530  1.00  0.97           C  
ATOM   1709  CZ2 TRP A 114      15.400  17.516  14.945  1.00  0.97           C  
ATOM   1710  CZ3 TRP A 114      16.086  15.363  15.681  1.00  0.97           C  
ATOM   1711  CH2 TRP A 114      16.267  16.473  14.912  1.00  0.97           C  
ATOM   1712  H   TRP A 114      12.954  16.350  20.582  1.00  0.97           H  
ATOM   1713  HA  TRP A 114      10.832  17.292  18.802  1.00  0.97           H  
ATOM   1714 1HB  TRP A 114      12.848  15.097  18.823  1.00  0.97           H  
ATOM   1715 2HB  TRP A 114      11.483  14.967  17.747  1.00  0.97           H  
ATOM   1716  HD1 TRP A 114      11.536  18.260  17.255  1.00  0.97           H  
ATOM   1717  HE1 TRP A 114      13.236  19.198  15.513  1.00  0.97           H  
ATOM   1718  HE3 TRP A 114      14.864  14.372  17.130  1.00  0.97           H  
ATOM   1719  HZ2 TRP A 114      15.584  18.386  14.331  1.00  0.97           H  
ATOM   1720  HZ3 TRP A 114      16.797  14.551  15.637  1.00  0.97           H  
ATOM   1721  HH2 TRP A 114      17.120  16.538  14.249  1.00  0.97           H  
ATOM   1722  N   ASP A 115      10.117  15.204  21.129  1.00  0.98           N  
ATOM   1723  CA  ASP A 115       9.086  14.335  21.706  1.00  0.98           C  
ATOM   1724  C   ASP A 115       7.698  14.986  21.804  1.00  0.98           C  
ATOM   1725  O   ASP A 115       6.700  14.293  21.971  1.00  0.98           O  
ATOM   1726  CB  ASP A 115       9.510  13.770  23.063  1.00  0.98           C  
ATOM   1727  CG  ASP A 115       8.672  12.487  23.492  1.00  0.98           C  
ATOM   1728  OD1 ASP A 115       8.640  11.491  22.737  1.00  0.98           O  
ATOM   1729  OD2 ASP A 115       8.083  12.524  24.554  1.00  0.98           O  
ATOM   1730  H   ASP A 115      10.863  15.532  21.747  1.00  0.98           H  
ATOM   1731  HA  ASP A 115       8.978  13.477  21.043  1.00  0.98           H  
ATOM   1732 1HB  ASP A 115      10.572  13.505  23.028  1.00  0.98           H  
ATOM   1733 2HB  ASP A 115       9.398  14.546  23.827  1.00  0.98           H  
ATOM   1734  N   LYS A 116       7.604  16.299  21.647  1.00  0.97           N  
ATOM   1735  CA  LYS A 116       6.312  16.977  21.744  1.00  0.97           C  
ATOM   1736  C   LYS A 116       5.670  17.210  20.374  1.00  0.97           C  
ATOM   1737  O   LYS A 116       4.670  17.919  20.266  1.00  0.97           O  
ATOM   1738  CB  LYS A 116       6.476  18.310  22.467  1.00  0.97           C  
ATOM   1739  CG  LYS A 116       7.019  18.185  23.893  1.00  0.97           C  
ATOM   1740  CD  LYS A 116       6.068  17.406  24.795  1.00  0.97           C  
ATOM   1741  CE  LYS A 116       6.564  17.383  26.240  1.00  0.97           C  
ATOM   1742  NZ  LYS A 116       5.683  16.561  27.117  1.00  0.97           N  
ATOM   1743  H   LYS A 116       8.442  16.842  21.484  1.00  0.97           H  
ATOM   1744  HA  LYS A 116       5.636  16.349  22.324  1.00  0.97           H  
ATOM   1745 1HB  LYS A 116       7.159  18.945  21.906  1.00  0.97           H  
ATOM   1746 2HB  LYS A 116       5.514  18.820  22.511  1.00  0.97           H  
ATOM   1747 1HG  LYS A 116       7.979  17.665  23.864  1.00  0.97           H  
ATOM   1748 2HG  LYS A 116       7.178  19.178  24.313  1.00  0.97           H  
ATOM   1749 1HD  LYS A 116       5.077  17.861  24.764  1.00  0.97           H  
ATOM   1750 2HD  LYS A 116       5.989  16.377  24.432  1.00  0.97           H  
ATOM   1751 1HE  LYS A 116       7.573  16.970  26.263  1.00  0.97           H  
ATOM   1752 2HE  LYS A 116       6.591  18.404  26.624  1.00  0.97           H  
ATOM   1753 1HZ  LYS A 116       6.042  16.570  28.062  1.00  0.97           H  
ATOM   1754 2HZ  LYS A 116       4.747  16.941  27.110  1.00  0.97           H  
ATOM   1755 3HZ  LYS A 116       5.665  15.608  26.770  1.00  0.97           H  
ATOM   1756  N   HIS A 117       6.248  16.601  19.336  1.00  0.94           N  
ATOM   1757  CA  HIS A 117       5.854  16.812  17.947  1.00  0.94           C  
ATOM   1758  C   HIS A 117       5.494  15.506  17.190  1.00  0.94           C  
ATOM   1759  O   HIS A 117       6.356  14.923  16.538  1.00  0.94           O  
ATOM   1760  CB  HIS A 117       6.998  17.556  17.303  1.00  0.94           C  
ATOM   1761  CG  HIS A 117       7.195  18.836  18.042  1.00  0.94           C  
ATOM   1762  ND1 HIS A 117       6.346  19.902  17.921  1.00  0.94           N  
ATOM   1763  CD2 HIS A 117       8.092  19.184  18.973  1.00  0.94           C  
ATOM   1764  CE1 HIS A 117       6.732  20.868  18.717  1.00  0.94           C  
ATOM   1765  NE2 HIS A 117       7.783  20.457  19.379  1.00  0.94           N  
ATOM   1766  H   HIS A 117       7.067  16.013  19.502  1.00  0.94           H  
ATOM   1767  HA  HIS A 117       5.011  17.491  17.917  1.00  0.94           H  
ATOM   1768 1HB  HIS A 117       7.916  16.965  17.369  1.00  0.94           H  
ATOM   1769 2HB  HIS A 117       6.800  17.755  16.266  1.00  0.94           H  
ATOM   1770  HD2 HIS A 117       8.900  18.572  19.345  1.00  0.94           H  
ATOM   1771  HE1 HIS A 117       6.250  21.838  18.824  1.00  0.94           H  
ATOM   1772  HE2 HIS A 117       8.293  20.984  20.075  1.00  0.94           H  
ATOM   1773  N   PRO A 118       4.210  15.045  17.252  1.00  0.91           N  
ATOM   1774  CA  PRO A 118       3.656  13.744  16.823  1.00  0.91           C  
ATOM   1775  C   PRO A 118       4.097  13.197  15.465  1.00  0.91           C  
ATOM   1776  O   PRO A 118       4.134  11.974  15.286  1.00  0.91           O  
ATOM   1777  CB  PRO A 118       2.157  14.034  16.784  1.00  0.91           C  
ATOM   1778  CG  PRO A 118       1.950  15.076  17.840  1.00  0.91           C  
ATOM   1779  CD  PRO A 118       3.159  15.962  17.762  1.00  0.91           C  
ATOM   1780  HA  PRO A 118       3.846  13.001  17.607  1.00  0.91           H  
ATOM   1781 1HB  PRO A 118       1.867  14.375  15.777  1.00  0.91           H  
ATOM   1782 2HB  PRO A 118       1.592  13.112  16.982  1.00  0.91           H  
ATOM   1783 1HG  PRO A 118       1.011  15.619  17.661  1.00  0.91           H  
ATOM   1784 2HG  PRO A 118       1.854  14.592  18.824  1.00  0.91           H  
ATOM   1785 1HD  PRO A 118       2.987  16.797  17.067  1.00  0.91           H  
ATOM   1786 2HD  PRO A 118       3.383  16.298  18.781  1.00  0.91           H  
ATOM   1787  N   LEU A 119       4.366  14.075  14.504  1.00  0.87           N  
ATOM   1788  CA  LEU A 119       4.813  13.643  13.184  1.00  0.87           C  
ATOM   1789  C   LEU A 119       5.928  14.559  12.723  1.00  0.87           C  
ATOM   1790  O   LEU A 119       5.693  15.751  12.452  1.00  0.87           O  
ATOM   1791  CB  LEU A 119       3.671  13.649  12.175  1.00  0.87           C  
ATOM   1792  CG  LEU A 119       4.052  13.271  10.735  1.00  0.87           C  
ATOM   1793  CD1 LEU A 119       4.585  11.843  10.693  1.00  0.87           C  
ATOM   1794  CD2 LEU A 119       2.819  13.424   9.843  1.00  0.87           C  
ATOM   1795  H   LEU A 119       4.313  15.061  14.699  1.00  0.87           H  
ATOM   1796  HA  LEU A 119       5.210  12.632  13.259  1.00  0.87           H  
ATOM   1797 1HB  LEU A 119       2.920  12.935  12.509  1.00  0.87           H  
ATOM   1798 2HB  LEU A 119       3.223  14.640  12.161  1.00  0.87           H  
ATOM   1799  HG  LEU A 119       4.848  13.925  10.391  1.00  0.87           H  
ATOM   1800 1HD1 LEU A 119       4.863  11.584   9.672  1.00  0.87           H  
ATOM   1801 2HD1 LEU A 119       5.463  11.759  11.338  1.00  0.87           H  
ATOM   1802 3HD1 LEU A 119       3.813  11.161  11.045  1.00  0.87           H  
ATOM   1803 1HD2 LEU A 119       3.072  13.164   8.811  1.00  0.87           H  
ATOM   1804 2HD2 LEU A 119       2.032  12.759  10.197  1.00  0.87           H  
ATOM   1805 3HD2 LEU A 119       2.459  14.456   9.876  1.00  0.87           H  
ATOM   1806  N   LEU A 120       7.114  13.975  12.628  1.00  0.83           N  
ATOM   1807  CA  LEU A 120       8.344  14.695  12.347  1.00  0.83           C  
ATOM   1808  C   LEU A 120       9.266  14.044  11.333  1.00  0.83           C  
ATOM   1809  O   LEU A 120       9.624  12.870  11.468  1.00  0.83           O  
ATOM   1810  CB  LEU A 120       9.130  14.818  13.657  1.00  0.83           C  
ATOM   1811  CG  LEU A 120      10.532  15.388  13.576  1.00  0.83           C  
ATOM   1812  CD1 LEU A 120      10.489  16.802  13.213  1.00  0.83           C  
ATOM   1813  CD2 LEU A 120      11.192  15.246  14.848  1.00  0.83           C  
ATOM   1814  H   LEU A 120       7.168  12.973  12.834  1.00  0.83           H  
ATOM   1815  HA  LEU A 120       8.078  15.687  11.985  1.00  0.83           H  
ATOM   1816 1HB  LEU A 120       8.562  15.472  14.321  1.00  0.83           H  
ATOM   1817 2HB  LEU A 120       9.169  13.877  14.112  1.00  0.83           H  
ATOM   1818  HG  LEU A 120      11.102  14.852  12.817  1.00  0.83           H  
ATOM   1819 1HD1 LEU A 120      11.490  17.153  13.184  1.00  0.83           H  
ATOM   1820 2HD1 LEU A 120      10.029  16.913  12.254  1.00  0.83           H  
ATOM   1821 3HD1 LEU A 120       9.931  17.357  13.958  1.00  0.83           H  
ATOM   1822 1HD2 LEU A 120      12.178  15.655  14.736  1.00  0.83           H  
ATOM   1823 2HD2 LEU A 120      10.627  15.798  15.594  1.00  0.83           H  
ATOM   1824 3HD2 LEU A 120      11.265  14.229  15.146  1.00  0.83           H  
ATOM   1825  N   LEU A 121       9.694  14.822  10.353  1.00  0.80           N  
ATOM   1826  CA  LEU A 121      10.730  14.344   9.454  1.00  0.80           C  
ATOM   1827  C   LEU A 121      11.989  15.037   9.888  1.00  0.80           C  
ATOM   1828  O   LEU A 121      11.957  16.243  10.104  1.00  0.80           O  
ATOM   1829  CB  LEU A 121      10.463  14.645   7.988  1.00  0.80           C  
ATOM   1830  CG  LEU A 121      11.516  14.010   6.988  1.00  0.80           C  
ATOM   1831  CD1 LEU A 121      10.827  13.675   5.695  1.00  0.80           C  
ATOM   1832  CD2 LEU A 121      12.697  14.983   6.713  1.00  0.80           C  
ATOM   1833  H   LEU A 121       9.333  15.776  10.279  1.00  0.80           H  
ATOM   1834  HA  LEU A 121      10.846  13.276   9.576  1.00  0.80           H  
ATOM   1835 1HB  LEU A 121       9.478  14.266   7.722  1.00  0.80           H  
ATOM   1836 2HB  LEU A 121      10.481  15.700   7.878  1.00  0.80           H  
ATOM   1837  HG  LEU A 121      11.902  13.085   7.418  1.00  0.80           H  
ATOM   1838 1HD1 LEU A 121      11.536  13.217   5.035  1.00  0.80           H  
ATOM   1839 2HD1 LEU A 121      10.018  12.986   5.895  1.00  0.80           H  
ATOM   1840 3HD1 LEU A 121      10.439  14.553   5.240  1.00  0.80           H  
ATOM   1841 1HD2 LEU A 121      13.388  14.521   6.028  1.00  0.80           H  
ATOM   1842 2HD2 LEU A 121      12.338  15.879   6.284  1.00  0.80           H  
ATOM   1843 3HD2 LEU A 121      13.216  15.227   7.620  1.00  0.80           H  
ATOM   1844  N   ALA A 122      13.079  14.309  10.021  1.00  0.78           N  
ATOM   1845  CA  ALA A 122      14.312  14.941  10.462  1.00  0.78           C  
ATOM   1846  C   ALA A 122      15.515  14.287   9.789  1.00  0.78           C  
ATOM   1847  O   ALA A 122      15.424  13.159   9.334  1.00  0.78           O  
ATOM   1848  CB  ALA A 122      14.425  14.821  11.985  1.00  0.78           C  
ATOM   1849  H   ALA A 122      13.029  13.308   9.826  1.00  0.78           H  
ATOM   1850  HA  ALA A 122      14.268  15.990  10.179  1.00  0.78           H  
ATOM   1851 1HB  ALA A 122      15.333  15.301  12.335  1.00  0.78           H  
ATOM   1852 2HB  ALA A 122      13.568  15.295  12.456  1.00  0.78           H  
ATOM   1853 3HB  ALA A 122      14.453  13.768  12.264  1.00  0.78           H  
ATOM   1854  N   PRO A 123      16.623  14.991   9.626  1.00  0.78           N  
ATOM   1855  CA  PRO A 123      17.892  14.462   9.211  1.00  0.78           C  
ATOM   1856  C   PRO A 123      18.474  13.801  10.437  1.00  0.78           C  
ATOM   1857  O   PRO A 123      17.885  13.896  11.516  1.00  0.78           O  
ATOM   1858  CB  PRO A 123      18.636  15.703   8.759  1.00  0.78           C  
ATOM   1859  CG  PRO A 123      18.110  16.787   9.665  1.00  0.78           C  
ATOM   1860  CD  PRO A 123      16.641  16.455   9.840  1.00  0.78           C  
ATOM   1861  HA  PRO A 123      17.751  13.741   8.394  1.00  0.78           H  
ATOM   1862 1HB  PRO A 123      19.722  15.548   8.845  1.00  0.78           H  
ATOM   1863 2HB  PRO A 123      18.412  15.889   7.707  1.00  0.78           H  
ATOM   1864 1HG  PRO A 123      18.662  16.776  10.619  1.00  0.78           H  
ATOM   1865 2HG  PRO A 123      18.268  17.779   9.219  1.00  0.78           H  
ATOM   1866 1HD  PRO A 123      16.344  16.722  10.855  1.00  0.78           H  
ATOM   1867 2HD  PRO A 123      16.041  16.976   9.075  1.00  0.78           H  
ATOM   1868  N   LEU A 124      19.617  13.159  10.323  1.00  0.80           N  
ATOM   1869  CA  LEU A 124      20.178  12.616  11.548  1.00  0.80           C  
ATOM   1870  C   LEU A 124      20.981  13.692  12.281  1.00  0.80           C  
ATOM   1871  O   LEU A 124      22.059  14.115  11.844  1.00  0.80           O  
ATOM   1872  CB  LEU A 124      21.077  11.417  11.272  1.00  0.80           C  
ATOM   1873  CG  LEU A 124      20.471  10.180  10.590  1.00  0.80           C  
ATOM   1874  CD1 LEU A 124      21.610   9.178  10.375  1.00  0.80           C  
ATOM   1875  CD2 LEU A 124      19.342   9.564  11.451  1.00  0.80           C  
ATOM   1876  H   LEU A 124      20.087  13.060   9.433  1.00  0.80           H  
ATOM   1877  HA  LEU A 124      19.365  12.300  12.187  1.00  0.80           H  
ATOM   1878 1HB  LEU A 124      21.900  11.755  10.645  1.00  0.80           H  
ATOM   1879 2HB  LEU A 124      21.490  11.087  12.226  1.00  0.80           H  
ATOM   1880  HG  LEU A 124      20.065  10.461   9.621  1.00  0.80           H  
ATOM   1881 1HD1 LEU A 124      21.233   8.302   9.879  1.00  0.80           H  
ATOM   1882 2HD1 LEU A 124      22.381   9.637   9.762  1.00  0.80           H  
ATOM   1883 3HD1 LEU A 124      22.033   8.894  11.341  1.00  0.80           H  
ATOM   1884 1HD2 LEU A 124      18.938   8.682  10.947  1.00  0.80           H  
ATOM   1885 2HD2 LEU A 124      19.739   9.270  12.424  1.00  0.80           H  
ATOM   1886 3HD2 LEU A 124      18.549  10.296  11.587  1.00  0.80           H  
ATOM   1887  N   ILE A 125      20.396  14.183  13.359  1.00  0.83           N  
ATOM   1888  CA  ILE A 125      20.954  15.279  14.127  1.00  0.83           C  
ATOM   1889  C   ILE A 125      22.321  14.937  14.693  1.00  0.83           C  
ATOM   1890  O   ILE A 125      22.567  13.807  15.107  1.00  0.83           O  
ATOM   1891  CB  ILE A 125      20.002  15.693  15.257  1.00  0.83           C  
ATOM   1892  CG1 ILE A 125      20.444  17.011  15.874  1.00  0.83           C  
ATOM   1893  CG2 ILE A 125      19.965  14.633  16.282  1.00  0.83           C  
ATOM   1894  CD1 ILE A 125      19.423  17.656  16.799  1.00  0.83           C  
ATOM   1895  H   ILE A 125      19.504  13.790  13.635  1.00  0.83           H  
ATOM   1896  HA  ILE A 125      21.070  16.133  13.462  1.00  0.83           H  
ATOM   1897  HB  ILE A 125      19.031  15.828  14.856  1.00  0.83           H  
ATOM   1898 1HG1 ILE A 125      21.335  16.821  16.432  1.00  0.83           H  
ATOM   1899 2HG1 ILE A 125      20.673  17.720  15.079  1.00  0.83           H  
ATOM   1900 1HG2 ILE A 125      19.275  14.915  17.078  1.00  0.83           H  
ATOM   1901 2HG2 ILE A 125      19.631  13.710  15.818  1.00  0.83           H  
ATOM   1902 3HG2 ILE A 125      20.966  14.499  16.693  1.00  0.83           H  
ATOM   1903 1HD1 ILE A 125      19.834  18.583  17.196  1.00  0.83           H  
ATOM   1904 2HD1 ILE A 125      18.515  17.874  16.241  1.00  0.83           H  
ATOM   1905 3HD1 ILE A 125      19.189  16.981  17.623  1.00  0.83           H  
ATOM   1906  N   ALA A 126      23.198  15.939  14.680  1.00  0.88           N  
ATOM   1907  CA  ALA A 126      24.582  15.917  15.157  1.00  0.88           C  
ATOM   1908  C   ALA A 126      25.558  15.143  14.268  1.00  0.88           C  
ATOM   1909  O   ALA A 126      26.735  15.008  14.614  1.00  0.88           O  
ATOM   1910  CB  ALA A 126      24.647  15.304  16.545  1.00  0.88           C  
ATOM   1911  H   ALA A 126      22.868  16.813  14.302  1.00  0.88           H  
ATOM   1912  HA  ALA A 126      24.908  16.954  15.214  1.00  0.88           H  
ATOM   1913 1HB  ALA A 126      25.671  15.364  16.908  1.00  0.88           H  
ATOM   1914 2HB  ALA A 126      23.998  15.847  17.215  1.00  0.88           H  
ATOM   1915 3HB  ALA A 126      24.351  14.282  16.527  1.00  0.88           H  
ATOM   1916  N   ILE A 127      25.112  14.694  13.108  1.00  0.92           N  
ATOM   1917  CA  ILE A 127      25.978  13.935  12.221  1.00  0.92           C  
ATOM   1918  C   ILE A 127      26.822  14.806  11.302  1.00  0.92           C  
ATOM   1919  O   ILE A 127      26.356  15.821  10.786  1.00  0.92           O  
ATOM   1920  CB  ILE A 127      25.147  12.928  11.431  1.00  0.92           C  
ATOM   1921  CG1 ILE A 127      24.433  12.090  12.421  1.00  0.92           C  
ATOM   1922  CG2 ILE A 127      26.014  12.031  10.551  1.00  0.92           C  
ATOM   1923  CD1 ILE A 127      25.344  11.498  13.316  1.00  0.92           C  
ATOM   1924  H   ILE A 127      24.129  14.806  12.841  1.00  0.92           H  
ATOM   1925  HA  ILE A 127      26.668  13.360  12.839  1.00  0.92           H  
ATOM   1926  HB  ILE A 127      24.407  13.452  10.827  1.00  0.92           H  
ATOM   1927 1HG1 ILE A 127      23.734  12.687  12.990  1.00  0.92           H  
ATOM   1928 2HG1 ILE A 127      23.898  11.302  11.912  1.00  0.92           H  
ATOM   1929 1HG2 ILE A 127      25.378  11.316  10.040  1.00  0.92           H  
ATOM   1930 2HG2 ILE A 127      26.542  12.629   9.816  1.00  0.92           H  
ATOM   1931 3HG2 ILE A 127      26.736  11.498  11.176  1.00  0.92           H  
ATOM   1932 1HD1 ILE A 127      24.837  10.895  14.023  1.00  0.92           H  
ATOM   1933 2HD1 ILE A 127      26.041  10.903  12.755  1.00  0.92           H  
ATOM   1934 3HD1 ILE A 127      25.871  12.269  13.828  1.00  0.92           H  
ATOM   1935  N   GLY A 128      28.086  14.437  11.119  1.00  0.96           N  
ATOM   1936  CA  GLY A 128      28.953  15.203  10.229  1.00  0.96           C  
ATOM   1937  C   GLY A 128      29.671  16.341  10.933  1.00  0.96           C  
ATOM   1938  O   GLY A 128      30.616  16.098  11.684  1.00  0.96           O  
ATOM   1939  H   GLY A 128      28.434  13.608  11.584  1.00  0.96           H  
ATOM   1940 1HA  GLY A 128      29.688  14.531   9.785  1.00  0.96           H  
ATOM   1941 2HA  GLY A 128      28.360  15.602   9.408  1.00  0.96           H  
ATOM   1942  N   SER A 129      29.255  17.581  10.687  1.00  0.97           N  
ATOM   1943  CA  SER A 129      29.966  18.747  11.228  1.00  0.97           C  
ATOM   1944  C   SER A 129      30.009  18.794  12.763  1.00  0.97           C  
ATOM   1945  O   SER A 129      30.851  19.486  13.335  1.00  0.97           O  
ATOM   1946  CB  SER A 129      29.362  20.028  10.679  1.00  0.97           C  
ATOM   1947  OG  SER A 129      28.064  20.226  11.150  1.00  0.97           O  
ATOM   1948  H   SER A 129      28.446  17.717  10.093  1.00  0.97           H  
ATOM   1949  HA  SER A 129      30.997  18.696  10.876  1.00  0.97           H  
ATOM   1950 1HB  SER A 129      29.986  20.875  10.961  1.00  0.97           H  
ATOM   1951 2HB  SER A 129      29.350  19.979   9.592  1.00  0.97           H  
ATOM   1952  HG  SER A 129      28.156  20.473  12.075  1.00  0.97           H  
ATOM   1953  N   TYR A 130      29.119  18.060  13.429  1.00  0.97           N  
ATOM   1954  CA  TYR A 130      29.121  17.991  14.887  1.00  0.97           C  
ATOM   1955  C   TYR A 130      29.841  16.745  15.428  1.00  0.97           C  
ATOM   1956  O   TYR A 130      29.901  16.524  16.640  1.00  0.97           O  
ATOM   1957  CB  TYR A 130      27.703  18.087  15.403  1.00  0.97           C  
ATOM   1958  CG  TYR A 130      27.123  19.445  15.280  1.00  0.97           C  
ATOM   1959  CD1 TYR A 130      26.572  19.857  14.095  1.00  0.97           C  
ATOM   1960  CD2 TYR A 130      27.143  20.291  16.373  1.00  0.97           C  
ATOM   1961  CE1 TYR A 130      26.047  21.128  13.994  1.00  0.97           C  
ATOM   1962  CE2 TYR A 130      26.621  21.547  16.283  1.00  0.97           C  
ATOM   1963  CZ  TYR A 130      26.073  21.974  15.095  1.00  0.97           C  
ATOM   1964  OH  TYR A 130      25.554  23.233  14.989  1.00  0.97           O  
ATOM   1965  H   TYR A 130      28.440  17.526  12.903  1.00  0.97           H  
ATOM   1966  HA  TYR A 130      29.664  18.857  15.263  1.00  0.97           H  
ATOM   1967 1HB  TYR A 130      27.102  17.432  14.821  1.00  0.97           H  
ATOM   1968 2HB  TYR A 130      27.650  17.763  16.434  1.00  0.97           H  
ATOM   1969  HD1 TYR A 130      26.555  19.183  13.235  1.00  0.97           H  
ATOM   1970  HD2 TYR A 130      27.571  19.957  17.306  1.00  0.97           H  
ATOM   1971  HE1 TYR A 130      25.610  21.465  13.054  1.00  0.97           H  
ATOM   1972  HE2 TYR A 130      26.643  22.199  17.151  1.00  0.97           H  
ATOM   1973  HH  TYR A 130      25.021  23.287  14.187  1.00  0.97           H  
ATOM   1974  N   GLY A 131      30.356  15.906  14.532  1.00  0.95           N  
ATOM   1975  CA  GLY A 131      31.158  14.753  14.928  1.00  0.95           C  
ATOM   1976  C   GLY A 131      30.434  13.508  15.455  1.00  0.95           C  
ATOM   1977  O   GLY A 131      31.104  12.563  15.875  1.00  0.95           O  
ATOM   1978  H   GLY A 131      30.272  16.101  13.538  1.00  0.95           H  
ATOM   1979 1HA  GLY A 131      31.750  14.458  14.061  1.00  0.95           H  
ATOM   1980 2HA  GLY A 131      31.880  15.079  15.675  1.00  0.95           H  
ATOM   1981  N   ALA A 132      29.102  13.469  15.487  1.00  0.92           N  
ATOM   1982  CA  ALA A 132      28.477  12.290  16.069  1.00  0.92           C  
ATOM   1983  C   ALA A 132      28.364  11.140  15.086  1.00  0.92           C  
ATOM   1984  O   ALA A 132      28.267  11.326  13.872  1.00  0.92           O  
ATOM   1985  CB  ALA A 132      27.111  12.624  16.629  1.00  0.92           C  
ATOM   1986  H   ALA A 132      28.513  14.222  15.134  1.00  0.92           H  
ATOM   1987  HA  ALA A 132      29.107  11.954  16.889  1.00  0.92           H  
ATOM   1988 1HB  ALA A 132      26.700  11.737  17.098  1.00  0.92           H  
ATOM   1989 2HB  ALA A 132      27.202  13.417  17.366  1.00  0.92           H  
ATOM   1990 3HB  ALA A 132      26.464  12.940  15.853  1.00  0.92           H  
ATOM   1991  N   ASP A 133      28.397   9.934  15.638  1.00  0.90           N  
ATOM   1992  CA  ASP A 133      28.140   8.704  14.908  1.00  0.90           C  
ATOM   1993  C   ASP A 133      26.650   8.550  14.559  1.00  0.90           C  
ATOM   1994  O   ASP A 133      25.821   8.658  15.466  1.00  0.90           O  
ATOM   1995  CB  ASP A 133      28.587   7.505  15.725  1.00  0.90           C  
ATOM   1996  CG  ASP A 133      28.377   6.208  15.003  1.00  0.90           C  
ATOM   1997  OD1 ASP A 133      27.302   5.643  15.169  1.00  0.90           O  
ATOM   1998  OD2 ASP A 133      29.248   5.779  14.288  1.00  0.90           O  
ATOM   1999  H   ASP A 133      28.560   9.876  16.633  1.00  0.90           H  
ATOM   2000  HA  ASP A 133      28.750   8.751  14.014  1.00  0.90           H  
ATOM   2001 1HB  ASP A 133      29.643   7.604  15.982  1.00  0.90           H  
ATOM   2002 2HB  ASP A 133      28.028   7.480  16.640  1.00  0.90           H  
ATOM   2003  N   PRO A 134      26.271   8.282  13.291  1.00  0.89           N  
ATOM   2004  CA  PRO A 134      24.899   8.114  12.831  1.00  0.89           C  
ATOM   2005  C   PRO A 134      24.164   6.925  13.415  1.00  0.89           C  
ATOM   2006  O   PRO A 134      22.932   6.923  13.437  1.00  0.89           O  
ATOM   2007  CB  PRO A 134      25.070   7.981  11.324  1.00  0.89           C  
ATOM   2008  CG  PRO A 134      26.484   7.491  11.128  1.00  0.89           C  
ATOM   2009  CD  PRO A 134      27.279   8.115  12.228  1.00  0.89           C  
ATOM   2010  HA  PRO A 134      24.323   9.012  13.046  1.00  0.89           H  
ATOM   2011 1HB  PRO A 134      24.320   7.281  10.923  1.00  0.89           H  
ATOM   2012 2HB  PRO A 134      24.889   8.951  10.848  1.00  0.89           H  
ATOM   2013 1HG  PRO A 134      26.511   6.389  11.160  1.00  0.89           H  
ATOM   2014 2HG  PRO A 134      26.866   7.793  10.152  1.00  0.89           H  
ATOM   2015 1HD  PRO A 134      28.058   7.393  12.505  1.00  0.89           H  
ATOM   2016 2HD  PRO A 134      27.690   9.091  11.923  1.00  0.89           H  
ATOM   2017  N   LEU A 135      24.865   5.914  13.926  1.00  0.89           N  
ATOM   2018  CA  LEU A 135      24.108   4.813  14.478  1.00  0.89           C  
ATOM   2019  C   LEU A 135      23.796   5.166  15.914  1.00  0.89           C  
ATOM   2020  O   LEU A 135      22.678   4.951  16.375  1.00  0.89           O  
ATOM   2021  CB  LEU A 135      24.847   3.482  14.330  1.00  0.89           C  
ATOM   2022  CG  LEU A 135      25.061   3.037  12.848  1.00  0.89           C  
ATOM   2023  CD1 LEU A 135      25.846   1.731  12.794  1.00  0.89           C  
ATOM   2024  CD2 LEU A 135      23.710   2.891  12.170  1.00  0.89           C  
ATOM   2025  H   LEU A 135      25.886   5.887  13.989  1.00  0.89           H  
ATOM   2026  HA  LEU A 135      23.167   4.721  13.939  1.00  0.89           H  
ATOM   2027 1HB  LEU A 135      25.830   3.580  14.798  1.00  0.89           H  
ATOM   2028 2HB  LEU A 135      24.287   2.701  14.851  1.00  0.89           H  
ATOM   2029  HG  LEU A 135      25.645   3.799  12.328  1.00  0.89           H  
ATOM   2030 1HD1 LEU A 135      25.998   1.438  11.757  1.00  0.89           H  
ATOM   2031 2HD1 LEU A 135      26.814   1.870  13.278  1.00  0.89           H  
ATOM   2032 3HD1 LEU A 135      25.289   0.952  13.311  1.00  0.89           H  
ATOM   2033 1HD2 LEU A 135      23.862   2.599  11.133  1.00  0.89           H  
ATOM   2034 2HD2 LEU A 135      23.120   2.131  12.681  1.00  0.89           H  
ATOM   2035 3HD2 LEU A 135      23.188   3.846  12.210  1.00  0.89           H  
ATOM   2036  N   ILE A 136      24.737   5.829  16.597  1.00  0.89           N  
ATOM   2037  CA  ILE A 136      24.428   6.243  17.963  1.00  0.89           C  
ATOM   2038  C   ILE A 136      23.296   7.258  17.930  1.00  0.89           C  
ATOM   2039  O   ILE A 136      22.357   7.167  18.730  1.00  0.89           O  
ATOM   2040  CB  ILE A 136      25.619   6.863  18.719  1.00  0.89           C  
ATOM   2041  CG1 ILE A 136      26.681   5.793  18.994  1.00  0.89           C  
ATOM   2042  CG2 ILE A 136      25.140   7.509  20.019  1.00  0.89           C  
ATOM   2043  CD1 ILE A 136      27.994   6.347  19.522  1.00  0.89           C  
ATOM   2044  H   ILE A 136      25.660   5.984  16.171  1.00  0.89           H  
ATOM   2045  HA  ILE A 136      24.092   5.374  18.523  1.00  0.89           H  
ATOM   2046  HB  ILE A 136      26.078   7.628  18.093  1.00  0.89           H  
ATOM   2047 1HG1 ILE A 136      26.286   5.082  19.717  1.00  0.89           H  
ATOM   2048 2HG1 ILE A 136      26.885   5.261  18.057  1.00  0.89           H  
ATOM   2049 1HG2 ILE A 136      25.989   7.950  20.522  1.00  0.89           H  
ATOM   2050 2HG2 ILE A 136      24.406   8.284  19.794  1.00  0.89           H  
ATOM   2051 3HG2 ILE A 136      24.684   6.756  20.662  1.00  0.89           H  
ATOM   2052 1HD1 ILE A 136      28.691   5.525  19.685  1.00  0.89           H  
ATOM   2053 2HD1 ILE A 136      28.421   7.042  18.812  1.00  0.89           H  
ATOM   2054 3HD1 ILE A 136      27.815   6.863  20.466  1.00  0.89           H  
ATOM   2055  N   CYS A 137      23.362   8.231  17.013  1.00  0.90           N  
ATOM   2056  CA  CYS A 137      22.283   9.198  16.959  1.00  0.90           C  
ATOM   2057  C   CYS A 137      20.958   8.563  16.574  1.00  0.90           C  
ATOM   2058  O   CYS A 137      19.936   8.863  17.188  1.00  0.90           O  
ATOM   2059  CB  CYS A 137      22.591  10.343  16.006  1.00  0.90           C  
ATOM   2060  SG  CYS A 137      23.837  11.430  16.609  1.00  0.90           S  
ATOM   2061  H   CYS A 137      24.156   8.294  16.374  1.00  0.90           H  
ATOM   2062  HA  CYS A 137      22.184   9.614  17.955  1.00  0.90           H  
ATOM   2063 1HB  CYS A 137      22.914   9.944  15.045  1.00  0.90           H  
ATOM   2064 2HB  CYS A 137      21.696  10.932  15.833  1.00  0.90           H  
ATOM   2065  HG  CYS A 137      23.499  12.470  15.801  1.00  0.90           H  
ATOM   2066  N   LEU A 138      20.948   7.641  15.603  1.00  0.91           N  
ATOM   2067  CA  LEU A 138      19.680   7.014  15.267  1.00  0.91           C  
ATOM   2068  C   LEU A 138      19.125   6.271  16.464  1.00  0.91           C  
ATOM   2069  O   LEU A 138      17.964   6.467  16.824  1.00  0.91           O  
ATOM   2070  CB  LEU A 138      19.809   6.021  14.119  1.00  0.91           C  
ATOM   2071  CG  LEU A 138      18.490   5.268  13.804  1.00  0.91           C  
ATOM   2072  CD1 LEU A 138      17.423   6.257  13.341  1.00  0.91           C  
ATOM   2073  CD2 LEU A 138      18.733   4.222  12.775  1.00  0.91           C  
ATOM   2074  H   LEU A 138      21.784   7.389  15.075  1.00  0.91           H  
ATOM   2075  HA  LEU A 138      18.975   7.781  14.980  1.00  0.91           H  
ATOM   2076 1HB  LEU A 138      20.129   6.553  13.223  1.00  0.91           H  
ATOM   2077 2HB  LEU A 138      20.574   5.284  14.376  1.00  0.91           H  
ATOM   2078  HG  LEU A 138      18.138   4.796  14.712  1.00  0.91           H  
ATOM   2079 1HD1 LEU A 138      16.496   5.719  13.144  1.00  0.91           H  
ATOM   2080 2HD1 LEU A 138      17.250   7.003  14.118  1.00  0.91           H  
ATOM   2081 3HD1 LEU A 138      17.754   6.753  12.429  1.00  0.91           H  
ATOM   2082 1HD2 LEU A 138      17.816   3.686  12.573  1.00  0.91           H  
ATOM   2083 2HD2 LEU A 138      19.079   4.701  11.879  1.00  0.91           H  
ATOM   2084 3HD2 LEU A 138      19.490   3.525  13.137  1.00  0.91           H  
ATOM   2085  N   GLU A 139      19.946   5.433  17.105  1.00  0.92           N  
ATOM   2086  CA  GLU A 139      19.459   4.652  18.230  1.00  0.92           C  
ATOM   2087  C   GLU A 139      18.985   5.551  19.353  1.00  0.92           C  
ATOM   2088  O   GLU A 139      17.951   5.279  19.967  1.00  0.92           O  
ATOM   2089  CB  GLU A 139      20.542   3.695  18.751  1.00  0.92           C  
ATOM   2090  CG  GLU A 139      20.846   2.510  17.813  1.00  0.92           C  
ATOM   2091  CD  GLU A 139      21.949   1.588  18.319  1.00  0.92           C  
ATOM   2092  OE1 GLU A 139      22.564   1.900  19.314  1.00  0.92           O  
ATOM   2093  OE2 GLU A 139      22.165   0.567  17.704  1.00  0.92           O  
ATOM   2094  H   GLU A 139      20.910   5.319  16.794  1.00  0.92           H  
ATOM   2095  HA  GLU A 139      18.615   4.060  17.895  1.00  0.92           H  
ATOM   2096 1HB  GLU A 139      21.473   4.253  18.898  1.00  0.92           H  
ATOM   2097 2HB  GLU A 139      20.242   3.296  19.720  1.00  0.92           H  
ATOM   2098 1HG  GLU A 139      19.935   1.930  17.681  1.00  0.92           H  
ATOM   2099 2HG  GLU A 139      21.131   2.906  16.839  1.00  0.92           H  
ATOM   2100  N   THR A 140      19.687   6.656  19.591  1.00  0.94           N  
ATOM   2101  CA  THR A 140      19.286   7.546  20.655  1.00  0.94           C  
ATOM   2102  C   THR A 140      17.902   8.109  20.314  1.00  0.94           C  
ATOM   2103  O   THR A 140      17.007   8.106  21.154  1.00  0.94           O  
ATOM   2104  CB  THR A 140      20.306   8.681  20.842  1.00  0.94           C  
ATOM   2105  OG1 THR A 140      21.597   8.122  21.123  1.00  0.94           O  
ATOM   2106  CG2 THR A 140      19.901   9.520  22.021  1.00  0.94           C  
ATOM   2107  H   THR A 140      20.538   6.856  19.067  1.00  0.94           H  
ATOM   2108  HA  THR A 140      19.211   6.981  21.584  1.00  0.94           H  
ATOM   2109  HB  THR A 140      20.361   9.268  19.934  1.00  0.94           H  
ATOM   2110  HG1 THR A 140      21.845   7.540  20.367  1.00  0.94           H  
ATOM   2111 1HG2 THR A 140      20.628  10.320  22.166  1.00  0.94           H  
ATOM   2112 2HG2 THR A 140      18.914   9.945  21.859  1.00  0.94           H  
ATOM   2113 3HG2 THR A 140      19.876   8.878  22.893  1.00  0.94           H  
ATOM   2114  N   MET A 141      17.688   8.525  19.066  1.00  0.96           N  
ATOM   2115  CA  MET A 141      16.387   9.060  18.686  1.00  0.96           C  
ATOM   2116  C   MET A 141      15.293   8.008  18.805  1.00  0.96           C  
ATOM   2117  O   MET A 141      14.189   8.304  19.258  1.00  0.96           O  
ATOM   2118  CB  MET A 141      16.456   9.631  17.268  1.00  0.96           C  
ATOM   2119  CG  MET A 141      17.236  10.879  17.238  1.00  0.96           C  
ATOM   2120  SD  MET A 141      17.252  11.766  15.741  1.00  0.96           S  
ATOM   2121  CE  MET A 141      18.383  10.771  14.823  1.00  0.96           C  
ATOM   2122  H   MET A 141      18.446   8.501  18.381  1.00  0.96           H  
ATOM   2123  HA  MET A 141      16.141   9.872  19.371  1.00  0.96           H  
ATOM   2124 1HB  MET A 141      16.933   8.907  16.606  1.00  0.96           H  
ATOM   2125 2HB  MET A 141      15.458   9.825  16.895  1.00  0.96           H  
ATOM   2126 1HG  MET A 141      16.848  11.521  18.006  1.00  0.96           H  
ATOM   2127 2HG  MET A 141      18.245  10.615  17.468  1.00  0.96           H  
ATOM   2128 1HE  MET A 141      18.505  11.191  13.851  1.00  0.96           H  
ATOM   2129 2HE  MET A 141      19.339  10.737  15.334  1.00  0.96           H  
ATOM   2130 3HE  MET A 141      17.980   9.771  14.732  1.00  0.96           H  
ATOM   2131  N   LEU A 142      15.608   6.758  18.475  1.00  0.98           N  
ATOM   2132  CA  LEU A 142      14.612   5.696  18.567  1.00  0.98           C  
ATOM   2133  C   LEU A 142      14.202   5.438  20.032  1.00  0.98           C  
ATOM   2134  O   LEU A 142      13.031   5.183  20.322  1.00  0.98           O  
ATOM   2135  CB  LEU A 142      15.175   4.406  17.959  1.00  0.98           C  
ATOM   2136  CG  LEU A 142      15.454   4.446  16.430  1.00  0.98           C  
ATOM   2137  CD1 LEU A 142      16.139   3.146  15.999  1.00  0.98           C  
ATOM   2138  CD2 LEU A 142      14.200   4.701  15.702  1.00  0.98           C  
ATOM   2139  H   LEU A 142      16.538   6.554  18.108  1.00  0.98           H  
ATOM   2140  HA  LEU A 142      13.729   6.000  18.009  1.00  0.98           H  
ATOM   2141 1HB  LEU A 142      16.111   4.172  18.461  1.00  0.98           H  
ATOM   2142 2HB  LEU A 142      14.471   3.600  18.152  1.00  0.98           H  
ATOM   2143  HG  LEU A 142      16.117   5.246  16.217  1.00  0.98           H  
ATOM   2144 1HD1 LEU A 142      16.366   3.184  14.943  1.00  0.98           H  
ATOM   2145 2HD1 LEU A 142      17.061   3.023  16.549  1.00  0.98           H  
ATOM   2146 3HD1 LEU A 142      15.481   2.303  16.201  1.00  0.98           H  
ATOM   2147 1HD2 LEU A 142      14.399   4.768  14.643  1.00  0.98           H  
ATOM   2148 2HD2 LEU A 142      13.485   3.899  15.897  1.00  0.98           H  
ATOM   2149 3HD2 LEU A 142      13.808   5.641  16.054  1.00  0.98           H  
ATOM   2150  N   GLU A 143      15.169   5.524  20.960  1.00  1.00           N  
ATOM   2151  CA  GLU A 143      14.905   5.298  22.389  1.00  1.00           C  
ATOM   2152  C   GLU A 143      14.249   6.491  23.083  1.00  1.00           C  
ATOM   2153  O   GLU A 143      13.491   6.322  24.042  1.00  1.00           O  
ATOM   2154  CB  GLU A 143      16.198   4.957  23.148  1.00  1.00           C  
ATOM   2155  CG  GLU A 143      16.820   3.592  22.803  1.00  1.00           C  
ATOM   2156  CD  GLU A 143      18.071   3.269  23.618  1.00  1.00           C  
ATOM   2157  OE1 GLU A 143      18.527   4.120  24.349  1.00  1.00           O  
ATOM   2158  OE2 GLU A 143      18.554   2.162  23.514  1.00  1.00           O  
ATOM   2159  H   GLU A 143      16.126   5.716  20.658  1.00  1.00           H  
ATOM   2160  HA  GLU A 143      14.227   4.451  22.472  1.00  1.00           H  
ATOM   2161 1HB  GLU A 143      16.948   5.724  22.929  1.00  1.00           H  
ATOM   2162 2HB  GLU A 143      16.009   4.986  24.220  1.00  1.00           H  
ATOM   2163 1HG  GLU A 143      16.079   2.814  22.977  1.00  1.00           H  
ATOM   2164 2HG  GLU A 143      17.071   3.582  21.743  1.00  1.00           H  
ATOM   2165  N   ILE A 144      14.554   7.688  22.606  1.00  1.01           N  
ATOM   2166  CA  ILE A 144      14.088   8.931  23.195  1.00  1.01           C  
ATOM   2167  C   ILE A 144      12.792   9.503  22.628  1.00  1.01           C  
ATOM   2168  O   ILE A 144      11.976  10.017  23.391  1.00  1.01           O  
ATOM   2169  CB  ILE A 144      15.203   9.981  23.113  1.00  1.01           C  
ATOM   2170  CG1 ILE A 144      16.444   9.478  23.875  1.00  1.01           C  
ATOM   2171  CG2 ILE A 144      14.765  11.305  23.600  1.00  1.01           C  
ATOM   2172  CD1 ILE A 144      16.180   9.157  25.317  1.00  1.01           C  
ATOM   2173  H   ILE A 144      15.202   7.745  21.821  1.00  1.01           H  
ATOM   2174  HA  ILE A 144      13.913   8.735  24.251  1.00  1.01           H  
ATOM   2175  HB  ILE A 144      15.500  10.084  22.068  1.00  1.01           H  
ATOM   2176 1HG1 ILE A 144      16.815   8.575  23.423  1.00  1.01           H  
ATOM   2177 2HG1 ILE A 144      17.213  10.240  23.807  1.00  1.01           H  
ATOM   2178 1HG2 ILE A 144      15.593  12.008  23.492  1.00  1.01           H  
ATOM   2179 2HG2 ILE A 144      13.914  11.648  23.013  1.00  1.01           H  
ATOM   2180 3HG2 ILE A 144      14.482  11.213  24.639  1.00  1.01           H  
ATOM   2181 1HD1 ILE A 144      17.104   8.813  25.784  1.00  1.01           H  
ATOM   2182 2HD1 ILE A 144      15.820  10.045  25.830  1.00  1.01           H  
ATOM   2183 3HD1 ILE A 144      15.426   8.372  25.379  1.00  1.01           H  
ATOM   2184  N   ILE A 145      12.608   9.484  21.311  1.00  1.00           N  
ATOM   2185  CA  ILE A 145      11.439  10.128  20.729  1.00  1.00           C  
ATOM   2186  C   ILE A 145      10.347   9.115  20.386  1.00  1.00           C  
ATOM   2187  O   ILE A 145      10.534   8.239  19.533  1.00  1.00           O  
ATOM   2188  CB  ILE A 145      11.858  10.842  19.462  1.00  1.00           C  
ATOM   2189  CG1 ILE A 145      12.965  11.827  19.775  1.00  1.00           C  
ATOM   2190  CG2 ILE A 145      10.651  11.614  18.910  1.00  1.00           C  
ATOM   2191  CD1 ILE A 145      13.648  12.343  18.552  1.00  1.00           C  
ATOM   2192  H   ILE A 145      13.279   9.036  20.691  1.00  1.00           H  
ATOM   2193  HA  ILE A 145      11.035  10.849  21.442  1.00  1.00           H  
ATOM   2194  HB  ILE A 145      12.244  10.120  18.757  1.00  1.00           H  
ATOM   2195 1HG1 ILE A 145      12.544  12.673  20.325  1.00  1.00           H  
ATOM   2196 2HG1 ILE A 145      13.715  11.343  20.397  1.00  1.00           H  
ATOM   2197 1HG2 ILE A 145      10.938  12.157  18.029  1.00  1.00           H  
ATOM   2198 2HG2 ILE A 145       9.860  10.920  18.670  1.00  1.00           H  
ATOM   2199 3HG2 ILE A 145      10.311  12.315  19.654  1.00  1.00           H  
ATOM   2200 1HD1 ILE A 145      14.425  13.037  18.853  1.00  1.00           H  
ATOM   2201 2HD1 ILE A 145      14.091  11.512  18.008  1.00  1.00           H  
ATOM   2202 3HD1 ILE A 145      12.928  12.845  17.916  1.00  1.00           H  
ATOM   2203  N   SER A 146       9.191   9.256  21.041  1.00  0.97           N  
ATOM   2204  CA  SER A 146       8.072   8.317  20.895  1.00  0.97           C  
ATOM   2205  C   SER A 146       7.116   8.611  19.729  1.00  0.97           C  
ATOM   2206  O   SER A 146       6.167   7.863  19.490  1.00  0.97           O  
ATOM   2207  CB  SER A 146       7.303   8.254  22.202  1.00  0.97           C  
ATOM   2208  OG  SER A 146       6.690   9.476  22.510  1.00  0.97           O  
ATOM   2209  H   SER A 146       9.085  10.039  21.706  1.00  0.97           H  
ATOM   2210  HA  SER A 146       8.500   7.330  20.720  1.00  0.97           H  
ATOM   2211 1HB  SER A 146       6.546   7.475  22.137  1.00  0.97           H  
ATOM   2212 2HB  SER A 146       7.985   7.981  23.005  1.00  0.97           H  
ATOM   2213  HG  SER A 146       7.423  10.142  22.639  1.00  0.97           H  
ATOM   2214  N   ASN A 147       7.351   9.711  19.036  1.00  0.93           N  
ATOM   2215  CA  ASN A 147       6.508  10.174  17.939  1.00  0.93           C  
ATOM   2216  C   ASN A 147       6.808   9.476  16.636  1.00  0.93           C  
ATOM   2217  O   ASN A 147       7.783   8.733  16.547  1.00  0.93           O  
ATOM   2218  CB  ASN A 147       6.651  11.652  17.801  1.00  0.93           C  
ATOM   2219  CG  ASN A 147       6.092  12.264  18.977  1.00  0.93           C  
ATOM   2220  OD1 ASN A 147       5.105  11.766  19.532  1.00  0.93           O  
ATOM   2221  ND2 ASN A 147       6.665  13.298  19.412  1.00  0.93           N  
ATOM   2222  H   ASN A 147       8.155  10.259  19.298  1.00  0.93           H  
ATOM   2223  HA  ASN A 147       5.469   9.952  18.187  1.00  0.93           H  
ATOM   2224 1HB  ASN A 147       7.703  11.922  17.719  1.00  0.93           H  
ATOM   2225 2HB  ASN A 147       6.158  12.007  16.917  1.00  0.93           H  
ATOM   2226 1HD2 ASN A 147       6.329  13.712  20.271  1.00  0.93           H  
ATOM   2227 2HD2 ASN A 147       7.466  13.681  18.932  1.00  0.93           H  
ATOM   2228  N   GLN A 148       5.956   9.687  15.628  1.00  0.89           N  
ATOM   2229  CA  GLN A 148       6.211   9.060  14.347  1.00  0.89           C  
ATOM   2230  C   GLN A 148       7.290   9.811  13.610  1.00  0.89           C  
ATOM   2231  O   GLN A 148       7.114  10.991  13.277  1.00  0.89           O  
ATOM   2232  CB  GLN A 148       4.961   8.989  13.471  1.00  0.89           C  
ATOM   2233  CG  GLN A 148       5.216   8.276  12.141  1.00  0.89           C  
ATOM   2234  CD  GLN A 148       3.979   8.139  11.287  1.00  0.89           C  
ATOM   2235  OE1 GLN A 148       2.854   8.085  11.791  1.00  0.89           O  
ATOM   2236  NE2 GLN A 148       4.175   8.088   9.974  1.00  0.89           N  
ATOM   2237  H   GLN A 148       5.167  10.328  15.724  1.00  0.89           H  
ATOM   2238  HA  GLN A 148       6.553   8.057  14.528  1.00  0.89           H  
ATOM   2239 1HB  GLN A 148       4.174   8.455  14.000  1.00  0.89           H  
ATOM   2240 2HB  GLN A 148       4.598   9.996  13.268  1.00  0.89           H  
ATOM   2241 1HG  GLN A 148       5.956   8.850  11.580  1.00  0.89           H  
ATOM   2242 2HG  GLN A 148       5.606   7.278  12.349  1.00  0.89           H  
ATOM   2243 1HE2 GLN A 148       3.394   7.998   9.354  1.00  0.89           H  
ATOM   2244 2HE2 GLN A 148       5.104   8.142   9.605  1.00  0.89           H  
ATOM   2245  N   LEU A 149       8.427   9.156  13.430  1.00  0.84           N  
ATOM   2246  CA  LEU A 149       9.547   9.823  12.806  1.00  0.84           C  
ATOM   2247  C   LEU A 149       9.925   9.242  11.464  1.00  0.84           C  
ATOM   2248  O   LEU A 149       9.918   8.021  11.270  1.00  0.84           O  
ATOM   2249  CB  LEU A 149      10.803   9.774  13.678  1.00  0.84           C  
ATOM   2250  CG  LEU A 149      10.685  10.313  15.064  1.00  0.84           C  
ATOM   2251  CD1 LEU A 149      12.017  10.248  15.734  1.00  0.84           C  
ATOM   2252  CD2 LEU A 149      10.200  11.647  14.986  1.00  0.84           C  
ATOM   2253  H   LEU A 149       8.489   8.186  13.733  1.00  0.84           H  
ATOM   2254  HA  LEU A 149       9.279  10.862  12.661  1.00  0.84           H  
ATOM   2255 1HB  LEU A 149      11.127   8.751  13.733  1.00  0.84           H  
ATOM   2256 2HB  LEU A 149      11.585  10.346  13.173  1.00  0.84           H  
ATOM   2257  HG  LEU A 149       9.989   9.704  15.646  1.00  0.84           H  
ATOM   2258 1HD1 LEU A 149      11.933  10.634  16.688  1.00  0.84           H  
ATOM   2259 2HD1 LEU A 149      12.368   9.249  15.796  1.00  0.84           H  
ATOM   2260 3HD1 LEU A 149      12.725  10.849  15.172  1.00  0.84           H  
ATOM   2261 1HD2 LEU A 149      10.097  12.080  15.966  1.00  0.84           H  
ATOM   2262 2HD2 LEU A 149      10.904  12.215  14.393  1.00  0.84           H  
ATOM   2263 3HD2 LEU A 149       9.238  11.645  14.500  1.00  0.84           H  
ATOM   2264  N   THR A 150      10.329  10.126  10.577  1.00  0.81           N  
ATOM   2265  CA  THR A 150      10.907   9.725   9.314  1.00  0.81           C  
ATOM   2266  C   THR A 150      12.292  10.340   9.237  1.00  0.81           C  
ATOM   2267  O   THR A 150      12.435  11.551   9.411  1.00  0.81           O  
ATOM   2268  CB  THR A 150      10.045  10.176   8.121  1.00  0.81           C  
ATOM   2269  OG1 THR A 150       8.739   9.586   8.217  1.00  0.81           O  
ATOM   2270  CG2 THR A 150      10.714   9.739   6.815  1.00  0.81           C  
ATOM   2271  H   THR A 150      10.238  11.117  10.810  1.00  0.81           H  
ATOM   2272  HA  THR A 150      11.004   8.644   9.286  1.00  0.81           H  
ATOM   2273  HB  THR A 150       9.942  11.259   8.129  1.00  0.81           H  
ATOM   2274  HG1 THR A 150       8.827   8.637   8.352  1.00  0.81           H  
ATOM   2275 1HG2 THR A 150      10.111  10.048   5.975  1.00  0.81           H  
ATOM   2276 2HG2 THR A 150      11.703  10.196   6.736  1.00  0.81           H  
ATOM   2277 3HG2 THR A 150      10.817   8.653   6.806  1.00  0.81           H  
ATOM   2278  N   PHE A 151      13.311   9.532   8.988  1.00  0.79           N  
ATOM   2279  CA  PHE A 151      14.628  10.123   8.920  1.00  0.79           C  
ATOM   2280  C   PHE A 151      15.062  10.250   7.477  1.00  0.79           C  
ATOM   2281  O   PHE A 151      14.857   9.332   6.686  1.00  0.79           O  
ATOM   2282  CB  PHE A 151      15.633   9.303   9.701  1.00  0.79           C  
ATOM   2283  CG  PHE A 151      15.310   9.250  11.148  1.00  0.79           C  
ATOM   2284  CD1 PHE A 151      14.734   8.105  11.709  1.00  0.79           C  
ATOM   2285  CD2 PHE A 151      15.522  10.340  11.950  1.00  0.79           C  
ATOM   2286  CE1 PHE A 151      14.422   8.055  13.038  1.00  0.79           C  
ATOM   2287  CE2 PHE A 151      15.194  10.288  13.272  1.00  0.79           C  
ATOM   2288  CZ  PHE A 151      14.660   9.141  13.820  1.00  0.79           C  
ATOM   2289  H   PHE A 151      13.166   8.533   8.887  1.00  0.79           H  
ATOM   2290  HA  PHE A 151      14.580  11.095   9.371  1.00  0.79           H  
ATOM   2291 1HB  PHE A 151      15.657   8.306   9.315  1.00  0.79           H  
ATOM   2292 2HB  PHE A 151      16.630   9.733   9.582  1.00  0.79           H  
ATOM   2293  HD1 PHE A 151      14.537   7.243  11.079  1.00  0.79           H  
ATOM   2294  HD2 PHE A 151      15.949  11.255  11.518  1.00  0.79           H  
ATOM   2295  HE1 PHE A 151      13.986   7.153  13.467  1.00  0.79           H  
ATOM   2296  HE2 PHE A 151      15.353  11.152  13.886  1.00  0.79           H  
ATOM   2297  HZ  PHE A 151      14.419   9.106  14.869  1.00  0.79           H  
ATOM   2298  N   ALA A 152      15.676  11.369   7.131  1.00  0.80           N  
ATOM   2299  CA  ALA A 152      16.158  11.551   5.761  1.00  0.80           C  
ATOM   2300  C   ALA A 152      17.672  11.637   5.732  1.00  0.80           C  
ATOM   2301  O   ALA A 152      18.283  12.531   6.327  1.00  0.80           O  
ATOM   2302  CB  ALA A 152      15.522  12.764   5.140  1.00  0.80           C  
ATOM   2303  H   ALA A 152      15.788  12.097   7.837  1.00  0.80           H  
ATOM   2304  HA  ALA A 152      15.875  10.678   5.171  1.00  0.80           H  
ATOM   2305 1HB  ALA A 152      15.869  12.876   4.114  1.00  0.80           H  
ATOM   2306 2HB  ALA A 152      14.442  12.636   5.144  1.00  0.80           H  
ATOM   2307 3HB  ALA A 152      15.785  13.636   5.716  1.00  0.80           H  
ATOM   2308  N   ILE A 153      18.262  10.680   5.039  1.00  0.83           N  
ATOM   2309  CA  ILE A 153      19.698  10.535   4.929  1.00  0.83           C  
ATOM   2310  C   ILE A 153      20.164  10.782   3.500  1.00  0.83           C  
ATOM   2311  O   ILE A 153      19.608  10.232   2.552  1.00  0.83           O  
ATOM   2312  CB  ILE A 153      20.100   9.133   5.415  1.00  0.83           C  
ATOM   2313  CG1 ILE A 153      19.712   8.978   6.839  1.00  0.83           C  
ATOM   2314  CG2 ILE A 153      21.568   8.852   5.234  1.00  0.83           C  
ATOM   2315  CD1 ILE A 153      19.888   7.619   7.299  1.00  0.83           C  
ATOM   2316  H   ILE A 153      17.669   9.991   4.575  1.00  0.83           H  
ATOM   2317  HA  ILE A 153      20.171  11.273   5.574  1.00  0.83           H  
ATOM   2318  HB  ILE A 153      19.531   8.392   4.846  1.00  0.83           H  
ATOM   2319 1HG1 ILE A 153      20.308   9.643   7.453  1.00  0.83           H  
ATOM   2320 2HG1 ILE A 153      18.661   9.236   6.959  1.00  0.83           H  
ATOM   2321 1HG2 ILE A 153      21.782   7.846   5.580  1.00  0.83           H  
ATOM   2322 2HG2 ILE A 153      21.804   8.918   4.192  1.00  0.83           H  
ATOM   2323 3HG2 ILE A 153      22.163   9.568   5.802  1.00  0.83           H  
ATOM   2324 1HD1 ILE A 153      19.574   7.554   8.335  1.00  0.83           H  
ATOM   2325 2HD1 ILE A 153      19.289   6.956   6.689  1.00  0.83           H  
ATOM   2326 3HD1 ILE A 153      20.938   7.341   7.209  1.00  0.83           H  
ATOM   2327  N   ARG A 154      21.172  11.646   3.339  1.00  0.87           N  
ATOM   2328  CA  ARG A 154      21.673  11.978   2.000  1.00  0.87           C  
ATOM   2329  C   ARG A 154      22.839  11.105   1.553  1.00  0.87           C  
ATOM   2330  O   ARG A 154      23.341  11.233   0.438  1.00  0.87           O  
ATOM   2331  CB  ARG A 154      22.178  13.402   1.945  1.00  0.87           C  
ATOM   2332  CG  ARG A 154      21.173  14.453   2.169  1.00  0.87           C  
ATOM   2333  CD  ARG A 154      21.721  15.794   1.854  1.00  0.87           C  
ATOM   2334  NE  ARG A 154      21.964  15.916   0.417  1.00  0.87           N  
ATOM   2335  CZ  ARG A 154      22.768  16.831  -0.161  1.00  0.87           C  
ATOM   2336  NH1 ARG A 154      23.418  17.693   0.585  1.00  0.87           N  
ATOM   2337  NH2 ARG A 154      22.906  16.870  -1.478  1.00  0.87           N  
ATOM   2338  H   ARG A 154      21.583  12.086   4.150  1.00  0.87           H  
ATOM   2339  HA  ARG A 154      20.854  11.863   1.286  1.00  0.87           H  
ATOM   2340 1HB  ARG A 154      22.968  13.535   2.681  1.00  0.87           H  
ATOM   2341 2HB  ARG A 154      22.613  13.583   0.962  1.00  0.87           H  
ATOM   2342 1HG  ARG A 154      20.390  14.250   1.500  1.00  0.87           H  
ATOM   2343 2HG  ARG A 154      20.808  14.433   3.196  1.00  0.87           H  
ATOM   2344 1HD  ARG A 154      21.005  16.567   2.142  1.00  0.87           H  
ATOM   2345 2HD  ARG A 154      22.661  15.949   2.378  1.00  0.87           H  
ATOM   2346  HE  ARG A 154      21.433  15.278  -0.202  1.00  0.87           H  
ATOM   2347 1HH1 ARG A 154      23.300  17.681   1.584  1.00  0.87           H  
ATOM   2348 2HH1 ARG A 154      24.001  18.392   0.156  1.00  0.87           H  
ATOM   2349 1HH2 ARG A 154      22.413  16.203  -2.068  1.00  0.87           H  
ATOM   2350 2HH2 ARG A 154      23.502  17.562  -1.898  1.00  0.87           H  
ATOM   2351  N   ASP A 155      23.304  10.256   2.448  1.00  0.91           N  
ATOM   2352  CA  ASP A 155      24.447   9.404   2.180  1.00  0.91           C  
ATOM   2353  C   ASP A 155      24.055   7.926   2.243  1.00  0.91           C  
ATOM   2354  O   ASP A 155      23.855   7.398   3.342  1.00  0.91           O  
ATOM   2355  CB  ASP A 155      25.575   9.703   3.161  1.00  0.91           C  
ATOM   2356  CG  ASP A 155      26.883   8.910   2.884  1.00  0.91           C  
ATOM   2357  OD1 ASP A 155      26.848   7.865   2.237  1.00  0.91           O  
ATOM   2358  OD2 ASP A 155      27.913   9.374   3.323  1.00  0.91           O  
ATOM   2359  H   ASP A 155      22.838  10.208   3.338  1.00  0.91           H  
ATOM   2360  HA  ASP A 155      24.839   9.662   1.205  1.00  0.91           H  
ATOM   2361 1HB  ASP A 155      25.808  10.768   3.126  1.00  0.91           H  
ATOM   2362 2HB  ASP A 155      25.238   9.482   4.173  1.00  0.91           H  
ATOM   2363  N   PRO A 156      23.939   7.231   1.095  1.00  0.95           N  
ATOM   2364  CA  PRO A 156      23.569   5.835   0.974  1.00  0.95           C  
ATOM   2365  C   PRO A 156      24.403   4.936   1.888  1.00  0.95           C  
ATOM   2366  O   PRO A 156      23.935   3.876   2.304  1.00  0.95           O  
ATOM   2367  CB  PRO A 156      23.847   5.543  -0.506  1.00  0.95           C  
ATOM   2368  CG  PRO A 156      23.629   6.864  -1.185  1.00  0.95           C  
ATOM   2369  CD  PRO A 156      24.161   7.891  -0.213  1.00  0.95           C  
ATOM   2370  HA  PRO A 156      22.494   5.737   1.185  1.00  0.95           H  
ATOM   2371 1HB  PRO A 156      24.864   5.148  -0.629  1.00  0.95           H  
ATOM   2372 2HB  PRO A 156      23.147   4.772  -0.867  1.00  0.95           H  
ATOM   2373 1HG  PRO A 156      24.133   6.888  -2.159  1.00  0.95           H  
ATOM   2374 2HG  PRO A 156      22.544   6.997  -1.376  1.00  0.95           H  
ATOM   2375 1HD  PRO A 156      25.235   8.080  -0.382  1.00  0.95           H  
ATOM   2376 2HD  PRO A 156      23.539   8.792  -0.313  1.00  0.95           H  
ATOM   2377  N   ASP A 157      25.650   5.329   2.210  1.00  0.97           N  
ATOM   2378  CA  ASP A 157      26.466   4.488   3.080  1.00  0.97           C  
ATOM   2379  C   ASP A 157      25.843   4.414   4.468  1.00  0.97           C  
ATOM   2380  O   ASP A 157      25.893   3.374   5.126  1.00  0.97           O  
ATOM   2381  CB  ASP A 157      27.899   5.022   3.194  1.00  0.97           C  
ATOM   2382  CG  ASP A 157      28.858   4.049   3.906  1.00  0.97           C  
ATOM   2383  OD1 ASP A 157      29.103   2.991   3.374  1.00  0.97           O  
ATOM   2384  OD2 ASP A 157      29.331   4.372   4.984  1.00  0.97           O  
ATOM   2385  H   ASP A 157      26.035   6.233   1.913  1.00  0.97           H  
ATOM   2386  HA  ASP A 157      26.499   3.484   2.663  1.00  0.97           H  
ATOM   2387 1HB  ASP A 157      28.283   5.246   2.200  1.00  0.97           H  
ATOM   2388 2HB  ASP A 157      27.884   5.968   3.746  1.00  0.97           H  
ATOM   2389  N   LEU A 158      25.230   5.509   4.918  1.00  0.98           N  
ATOM   2390  CA  LEU A 158      24.644   5.543   6.245  1.00  0.98           C  
ATOM   2391  C   LEU A 158      23.344   4.810   6.202  1.00  0.98           C  
ATOM   2392  O   LEU A 158      22.992   4.079   7.123  1.00  0.98           O  
ATOM   2393  CB  LEU A 158      24.420   6.971   6.700  1.00  0.98           C  
ATOM   2394  CG  LEU A 158      25.556   7.605   7.411  1.00  0.98           C  
ATOM   2395  CD1 LEU A 158      26.793   7.575   6.524  1.00  0.98           C  
ATOM   2396  CD2 LEU A 158      25.161   9.035   7.768  1.00  0.98           C  
ATOM   2397  H   LEU A 158      25.151   6.326   4.314  1.00  0.98           H  
ATOM   2398  HA  LEU A 158      25.313   5.046   6.944  1.00  0.98           H  
ATOM   2399 1HB  LEU A 158      24.214   7.577   5.824  1.00  0.98           H  
ATOM   2400 2HB  LEU A 158      23.550   7.000   7.356  1.00  0.98           H  
ATOM   2401  HG  LEU A 158      25.772   7.046   8.307  1.00  0.98           H  
ATOM   2402 1HD1 LEU A 158      27.630   8.038   7.044  1.00  0.98           H  
ATOM   2403 2HD1 LEU A 158      27.050   6.543   6.281  1.00  0.98           H  
ATOM   2404 3HD1 LEU A 158      26.599   8.117   5.609  1.00  0.98           H  
ATOM   2405 1HD2 LEU A 158      25.981   9.519   8.299  1.00  0.98           H  
ATOM   2406 2HD2 LEU A 158      24.943   9.588   6.854  1.00  0.98           H  
ATOM   2407 3HD2 LEU A 158      24.278   9.018   8.399  1.00  0.98           H  
ATOM   2408  N   TYR A 159      22.639   4.969   5.097  1.00  0.98           N  
ATOM   2409  CA  TYR A 159      21.382   4.270   4.933  1.00  0.98           C  
ATOM   2410  C   TYR A 159      21.632   2.764   5.066  1.00  0.98           C  
ATOM   2411  O   TYR A 159      20.959   2.074   5.839  1.00  0.98           O  
ATOM   2412  CB  TYR A 159      20.756   4.649   3.604  1.00  0.98           C  
ATOM   2413  CG  TYR A 159      19.501   3.937   3.259  1.00  0.98           C  
ATOM   2414  CD1 TYR A 159      18.298   4.295   3.847  1.00  0.98           C  
ATOM   2415  CD2 TYR A 159      19.544   2.948   2.311  1.00  0.98           C  
ATOM   2416  CE1 TYR A 159      17.134   3.634   3.487  1.00  0.98           C  
ATOM   2417  CE2 TYR A 159      18.397   2.297   1.942  1.00  0.98           C  
ATOM   2418  CZ  TYR A 159      17.194   2.630   2.526  1.00  0.98           C  
ATOM   2419  OH  TYR A 159      16.063   1.959   2.153  1.00  0.98           O  
ATOM   2420  H   TYR A 159      22.990   5.601   4.371  1.00  0.98           H  
ATOM   2421  HA  TYR A 159      20.707   4.570   5.737  1.00  0.98           H  
ATOM   2422 1HB  TYR A 159      20.557   5.724   3.586  1.00  0.98           H  
ATOM   2423 2HB  TYR A 159      21.465   4.445   2.817  1.00  0.98           H  
ATOM   2424  HD1 TYR A 159      18.277   5.090   4.581  1.00  0.98           H  
ATOM   2425  HD2 TYR A 159      20.495   2.690   1.851  1.00  0.98           H  
ATOM   2426  HE1 TYR A 159      16.182   3.904   3.943  1.00  0.98           H  
ATOM   2427  HE2 TYR A 159      18.435   1.513   1.188  1.00  0.98           H  
ATOM   2428  HH  TYR A 159      15.310   2.326   2.623  1.00  0.98           H  
ATOM   2429  N   GLN A 160      22.623   2.254   4.325  1.00  1.00           N  
ATOM   2430  CA  GLN A 160      22.934   0.833   4.381  1.00  1.00           C  
ATOM   2431  C   GLN A 160      23.502   0.400   5.740  1.00  1.00           C  
ATOM   2432  O   GLN A 160      23.187  -0.690   6.219  1.00  1.00           O  
ATOM   2433  CB  GLN A 160      23.898   0.454   3.259  1.00  1.00           C  
ATOM   2434  CG  GLN A 160      23.299   0.560   1.851  1.00  1.00           C  
ATOM   2435  CD  GLN A 160      22.069  -0.323   1.659  1.00  1.00           C  
ATOM   2436  OE1 GLN A 160      21.971  -1.409   2.234  1.00  1.00           O  
ATOM   2437  NE2 GLN A 160      21.134   0.130   0.826  1.00  1.00           N  
ATOM   2438  H   GLN A 160      23.155   2.862   3.700  1.00  1.00           H  
ATOM   2439  HA  GLN A 160      22.009   0.284   4.221  1.00  1.00           H  
ATOM   2440 1HB  GLN A 160      24.767   1.121   3.302  1.00  1.00           H  
ATOM   2441 2HB  GLN A 160      24.255  -0.562   3.411  1.00  1.00           H  
ATOM   2442 1HG  GLN A 160      23.000   1.594   1.682  1.00  1.00           H  
ATOM   2443 2HG  GLN A 160      24.054   0.267   1.122  1.00  1.00           H  
ATOM   2444 1HE2 GLN A 160      20.310  -0.413   0.656  1.00  1.00           H  
ATOM   2445 2HE2 GLN A 160      21.262   1.008   0.357  1.00  1.00           H  
ATOM   2446  N   ARG A 161      24.308   1.250   6.401  1.00  1.02           N  
ATOM   2447  CA  ARG A 161      24.813   0.883   7.728  1.00  1.02           C  
ATOM   2448  C   ARG A 161      23.662   0.730   8.710  1.00  1.02           C  
ATOM   2449  O   ARG A 161      23.651  -0.201   9.520  1.00  1.02           O  
ATOM   2450  CB  ARG A 161      25.822   1.902   8.232  1.00  1.02           C  
ATOM   2451  CG  ARG A 161      27.197   1.821   7.557  1.00  1.02           C  
ATOM   2452  CD  ARG A 161      28.110   2.904   7.998  1.00  1.02           C  
ATOM   2453  NE  ARG A 161      29.399   2.830   7.324  1.00  1.02           N  
ATOM   2454  CZ  ARG A 161      30.443   2.085   7.738  1.00  1.02           C  
ATOM   2455  NH1 ARG A 161      30.344   1.362   8.837  1.00  1.02           N  
ATOM   2456  NH2 ARG A 161      31.570   2.079   7.046  1.00  1.02           N  
ATOM   2457  H   ARG A 161      24.600   2.132   5.981  1.00  1.02           H  
ATOM   2458  HA  ARG A 161      25.325  -0.074   7.645  1.00  1.02           H  
ATOM   2459 1HB  ARG A 161      25.430   2.902   8.068  1.00  1.02           H  
ATOM   2460 2HB  ARG A 161      25.963   1.777   9.302  1.00  1.02           H  
ATOM   2461 1HG  ARG A 161      27.659   0.876   7.829  1.00  1.02           H  
ATOM   2462 2HG  ARG A 161      27.102   1.859   6.482  1.00  1.02           H  
ATOM   2463 1HD  ARG A 161      27.660   3.868   7.748  1.00  1.02           H  
ATOM   2464 2HD  ARG A 161      28.276   2.842   9.070  1.00  1.02           H  
ATOM   2465  HE  ARG A 161      29.508   3.372   6.449  1.00  1.02           H  
ATOM   2466 1HH1 ARG A 161      29.484   1.366   9.366  1.00  1.02           H  
ATOM   2467 2HH1 ARG A 161      31.126   0.805   9.149  1.00  1.02           H  
ATOM   2468 1HH2 ARG A 161      31.655   2.635   6.197  1.00  1.02           H  
ATOM   2469 2HH2 ARG A 161      32.348   1.524   7.357  1.00  1.02           H  
ATOM   2470  N   ILE A 162      22.662   1.602   8.594  1.00  1.08           N  
ATOM   2471  CA  ILE A 162      21.471   1.510   9.416  1.00  1.08           C  
ATOM   2472  C   ILE A 162      20.728   0.234   9.126  1.00  1.08           C  
ATOM   2473  O   ILE A 162      20.373  -0.489  10.049  1.00  1.08           O  
ATOM   2474  CB  ILE A 162      20.569   2.726   9.220  1.00  1.08           C  
ATOM   2475  CG1 ILE A 162      21.244   3.933   9.818  1.00  1.08           C  
ATOM   2476  CG2 ILE A 162      19.202   2.465   9.791  1.00  1.08           C  
ATOM   2477  CD1 ILE A 162      20.630   5.184   9.418  1.00  1.08           C  
ATOM   2478  H   ILE A 162      22.735   2.367   7.920  1.00  1.08           H  
ATOM   2479  HA  ILE A 162      21.772   1.488  10.459  1.00  1.08           H  
ATOM   2480  HB  ILE A 162      20.469   2.929   8.157  1.00  1.08           H  
ATOM   2481 1HG1 ILE A 162      21.197   3.860  10.899  1.00  1.08           H  
ATOM   2482 2HG1 ILE A 162      22.287   3.947   9.516  1.00  1.08           H  
ATOM   2483 1HG2 ILE A 162      18.581   3.327   9.630  1.00  1.08           H  
ATOM   2484 2HG2 ILE A 162      18.776   1.612   9.283  1.00  1.08           H  
ATOM   2485 3HG2 ILE A 162      19.279   2.256  10.851  1.00  1.08           H  
ATOM   2486 1HD1 ILE A 162      21.165   6.004   9.880  1.00  1.08           H  
ATOM   2487 2HD1 ILE A 162      20.706   5.243   8.339  1.00  1.08           H  
ATOM   2488 3HD1 ILE A 162      19.589   5.212   9.714  1.00  1.08           H  
ATOM   2489  N   ILE A 163      20.546  -0.100   7.857  1.00  1.17           N  
ATOM   2490  CA  ILE A 163      19.835  -1.327   7.561  1.00  1.17           C  
ATOM   2491  C   ILE A 163      20.559  -2.517   8.162  1.00  1.17           C  
ATOM   2492  O   ILE A 163      19.939  -3.372   8.791  1.00  1.17           O  
ATOM   2493  CB  ILE A 163      19.670  -1.537   6.059  1.00  1.17           C  
ATOM   2494  CG1 ILE A 163      18.740  -0.497   5.500  1.00  1.17           C  
ATOM   2495  CG2 ILE A 163      19.129  -2.934   5.807  1.00  1.17           C  
ATOM   2496  CD1 ILE A 163      18.728  -0.444   4.033  1.00  1.17           C  
ATOM   2497  H   ILE A 163      20.861   0.521   7.109  1.00  1.17           H  
ATOM   2498  HA  ILE A 163      18.844  -1.270   8.004  1.00  1.17           H  
ATOM   2499  HB  ILE A 163      20.639  -1.422   5.564  1.00  1.17           H  
ATOM   2500 1HG1 ILE A 163      17.759  -0.715   5.823  1.00  1.17           H  
ATOM   2501 2HG1 ILE A 163      19.019   0.482   5.883  1.00  1.17           H  
ATOM   2502 1HG2 ILE A 163      19.016  -3.091   4.738  1.00  1.17           H  
ATOM   2503 2HG2 ILE A 163      19.824  -3.673   6.210  1.00  1.17           H  
ATOM   2504 3HG2 ILE A 163      18.162  -3.044   6.297  1.00  1.17           H  
ATOM   2505 1HD1 ILE A 163      18.024   0.300   3.739  1.00  1.17           H  
ATOM   2506 2HD1 ILE A 163      19.720  -0.190   3.666  1.00  1.17           H  
ATOM   2507 3HD1 ILE A 163      18.426  -1.406   3.632  1.00  1.17           H  
ATOM   2508  N   ASN A 164      21.877  -2.573   7.995  1.00  1.32           N  
ATOM   2509  CA  ASN A 164      22.640  -3.679   8.550  1.00  1.32           C  
ATOM   2510  C   ASN A 164      22.531  -3.725  10.080  1.00  1.32           C  
ATOM   2511  O   ASN A 164      22.469  -4.802  10.672  1.00  1.32           O  
ATOM   2512  CB  ASN A 164      24.080  -3.565   8.107  1.00  1.32           C  
ATOM   2513  CG  ASN A 164      24.248  -3.898   6.645  1.00  1.32           C  
ATOM   2514  OD1 ASN A 164      23.406  -4.574   6.039  1.00  1.32           O  
ATOM   2515  ND2 ASN A 164      25.322  -3.432   6.064  1.00  1.32           N  
ATOM   2516  H   ASN A 164      22.353  -1.843   7.463  1.00  1.32           H  
ATOM   2517  HA  ASN A 164      22.222  -4.611   8.167  1.00  1.32           H  
ATOM   2518 1HB  ASN A 164      24.427  -2.543   8.277  1.00  1.32           H  
ATOM   2519 2HB  ASN A 164      24.702  -4.229   8.703  1.00  1.32           H  
ATOM   2520 1HD2 ASN A 164      25.484  -3.614   5.095  1.00  1.32           H  
ATOM   2521 2HD2 ASN A 164      25.974  -2.887   6.588  1.00  1.32           H  
ATOM   2522  N   ALA A 165      22.510  -2.556  10.727  1.00  1.51           N  
ATOM   2523  CA  ALA A 165      22.354  -2.476  12.176  1.00  1.51           C  
ATOM   2524  C   ALA A 165      20.989  -3.014  12.628  1.00  1.51           C  
ATOM   2525  O   ALA A 165      20.874  -3.639  13.685  1.00  1.51           O  
ATOM   2526  CB  ALA A 165      22.518  -1.034  12.638  1.00  1.51           C  
ATOM   2527  H   ALA A 165      22.615  -1.689  10.202  1.00  1.51           H  
ATOM   2528  HA  ALA A 165      23.130  -3.089  12.632  1.00  1.51           H  
ATOM   2529 1HB  ALA A 165      22.431  -0.984  13.722  1.00  1.51           H  
ATOM   2530 2HB  ALA A 165      23.497  -0.665  12.331  1.00  1.51           H  
ATOM   2531 3HB  ALA A 165      21.746  -0.421  12.185  1.00  1.51           H  
ATOM   2532  N   LEU A 166      19.957  -2.751  11.820  1.00  1.74           N  
ATOM   2533  CA  LEU A 166      18.576  -3.129  12.116  1.00  1.74           C  
ATOM   2534  C   LEU A 166      18.228  -4.603  11.881  1.00  1.74           C  
ATOM   2535  O   LEU A 166      17.453  -5.172  12.657  1.00  1.74           O  
ATOM   2536  CB  LEU A 166      17.647  -2.286  11.247  1.00  1.74           C  
ATOM   2537  CG  LEU A 166      17.619  -0.803  11.512  1.00  1.74           C  
ATOM   2538  CD1 LEU A 166      16.847  -0.166  10.384  1.00  1.74           C  
ATOM   2539  CD2 LEU A 166      17.003  -0.522  12.863  1.00  1.74           C  
ATOM   2540  H   LEU A 166      20.138  -2.214  10.972  1.00  1.74           H  
ATOM   2541  HA  LEU A 166      18.389  -2.900  13.163  1.00  1.74           H  
ATOM   2542 1HB  LEU A 166      17.955  -2.406  10.215  1.00  1.74           H  
ATOM   2543 2HB  LEU A 166      16.634  -2.665  11.351  1.00  1.74           H  
ATOM   2544  HG  LEU A 166      18.609  -0.409  11.519  1.00  1.74           H  
ATOM   2545 1HD1 LEU A 166      16.826   0.903  10.530  1.00  1.74           H  
ATOM   2546 2HD1 LEU A 166      17.335  -0.387   9.449  1.00  1.74           H  
ATOM   2547 3HD1 LEU A 166      15.833  -0.564  10.361  1.00  1.74           H  
ATOM   2548 1HD2 LEU A 166      16.992   0.554  13.041  1.00  1.74           H  
ATOM   2549 2HD2 LEU A 166      15.986  -0.912  12.891  1.00  1.74           H  
ATOM   2550 3HD2 LEU A 166      17.599  -1.009  13.636  1.00  1.74           H  
ATOM   2551  N   LEU A 167      18.800  -5.226  10.841  1.00  2.00           N  
ATOM   2552  CA  LEU A 167      18.459  -6.615  10.505  1.00  2.00           C  
ATOM   2553  C   LEU A 167      19.279  -7.159   9.332  1.00  2.00           C  
ATOM   2554  O   LEU A 167      20.120  -8.037   9.534  1.00  2.00           O  
ATOM   2555  OXT LEU A 167      18.857  -6.996   8.188  1.00  2.00           O  
ATOM   2556  CB  LEU A 167      16.956  -6.734  10.130  1.00  2.00           C  
ATOM   2557  CG  LEU A 167      16.523  -6.151   8.743  1.00  2.00           C  
ATOM   2558  CD1 LEU A 167      15.098  -6.582   8.453  1.00  2.00           C  
ATOM   2559  CD2 LEU A 167      16.638  -4.639   8.738  1.00  2.00           C  
ATOM   2560  H   LEU A 167      19.435  -4.695  10.240  1.00  2.00           H  
ATOM   2561  HA  LEU A 167      18.659  -7.233  11.378  1.00  2.00           H  
ATOM   2562 1HB  LEU A 167      16.699  -7.791  10.124  1.00  2.00           H  
ATOM   2563 2HB  LEU A 167      16.339  -6.256  10.879  1.00  2.00           H  
ATOM   2564  HG  LEU A 167      17.157  -6.558   7.964  1.00  2.00           H  
ATOM   2565 1HD1 LEU A 167      14.793  -6.197   7.480  1.00  2.00           H  
ATOM   2566 2HD1 LEU A 167      15.042  -7.670   8.446  1.00  2.00           H  
ATOM   2567 3HD1 LEU A 167      14.435  -6.189   9.224  1.00  2.00           H  
ATOM   2568 1HD2 LEU A 167      16.338  -4.269   7.765  1.00  2.00           H  
ATOM   2569 2HD2 LEU A 167      15.993  -4.217   9.507  1.00  2.00           H  
ATOM   2570 3HD2 LEU A 167      17.666  -4.359   8.925  1.00  2.00           H  
TER    2571
ENDMDL

REMARK ID 639932 MODEL 3 7tx4-NEM-1
PFRMAT TS
TARGET 7tx4-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.496   0.410   1.349  1.00  7.74           N  
ATOM      2  CA  GLY A   1      -2.097  -0.603   0.383  1.00  7.74           C  
ATOM      3  C   GLY A   1      -1.093  -0.045  -0.605  1.00  7.74           C  
ATOM      4  O   GLY A   1      -0.144   0.649  -0.225  1.00  7.74           O  
ATOM      5  H   GLY A   1      -3.492   0.605   1.415  1.00  7.74           H  
ATOM      6 1HA  GLY A   1      -1.670  -1.452   0.903  1.00  7.74           H  
ATOM      7 2HA  GLY A   1      -2.974  -0.959  -0.150  1.00  7.74           H  
ATOM      8  N   MET A   2      -1.304  -0.287  -1.896  1.00  6.82           N  
ATOM      9  CA  MET A   2      -0.353   0.181  -2.895  1.00  6.82           C  
ATOM     10  C   MET A   2      -0.604   1.638  -3.249  1.00  6.82           C  
ATOM     11  O   MET A   2      -1.083   1.961  -4.328  1.00  6.82           O  
ATOM     12  CB  MET A   2      -0.436  -0.673  -4.163  1.00  6.82           C  
ATOM     13  CG  MET A   2      -0.070  -2.134  -3.957  1.00  6.82           C  
ATOM     14  SD  MET A   2      -0.154  -3.129  -5.462  1.00  6.82           S  
ATOM     15  CE  MET A   2      -1.925  -3.288  -5.682  1.00  6.82           C  
ATOM     16  H   MET A   2      -2.117  -0.819  -2.206  1.00  6.82           H  
ATOM     17  HA  MET A   2       0.653   0.104  -2.483  1.00  6.82           H  
ATOM     18 1HB  MET A   2      -1.444  -0.627  -4.570  1.00  6.82           H  
ATOM     19 2HB  MET A   2       0.236  -0.266  -4.916  1.00  6.82           H  
ATOM     20 1HG  MET A   2       0.926  -2.223  -3.527  1.00  6.82           H  
ATOM     21 2HG  MET A   2      -0.783  -2.541  -3.261  1.00  6.82           H  
ATOM     22 1HE  MET A   2      -2.135  -3.876  -6.575  1.00  6.82           H  
ATOM     23 2HE  MET A   2      -2.360  -3.778  -4.810  1.00  6.82           H  
ATOM     24 3HE  MET A   2      -2.373  -2.297  -5.787  1.00  6.82           H  
ATOM     25  N   GLY A   3      -0.324   2.527  -2.310  1.00  5.56           N  
ATOM     26  CA  GLY A   3      -0.454   3.979  -2.494  1.00  5.56           C  
ATOM     27  C   GLY A   3      -1.873   4.572  -2.633  1.00  5.56           C  
ATOM     28  O   GLY A   3      -2.195   5.568  -1.986  1.00  5.56           O  
ATOM     29  H   GLY A   3       0.018   2.147  -1.427  1.00  5.56           H  
ATOM     30 1HA  GLY A   3       0.039   4.468  -1.653  1.00  5.56           H  
ATOM     31 2HA  GLY A   3       0.121   4.259  -3.374  1.00  5.56           H  
ATOM     32  N   PHE A   4      -2.724   3.989  -3.480  1.00  4.20           N  
ATOM     33  CA  PHE A   4      -3.926   4.685  -3.973  1.00  4.20           C  
ATOM     34  C   PHE A   4      -5.155   4.775  -3.058  1.00  4.20           C  
ATOM     35  O   PHE A   4      -6.258   4.377  -3.442  1.00  4.20           O  
ATOM     36  CB  PHE A   4      -4.408   4.026  -5.270  1.00  4.20           C  
ATOM     37  CG  PHE A   4      -3.483   4.181  -6.460  1.00  4.20           C  
ATOM     38  CD1 PHE A   4      -2.579   3.185  -6.798  1.00  4.20           C  
ATOM     39  CD2 PHE A   4      -3.525   5.325  -7.247  1.00  4.20           C  
ATOM     40  CE1 PHE A   4      -1.741   3.322  -7.888  1.00  4.20           C  
ATOM     41  CE2 PHE A   4      -2.686   5.467  -8.339  1.00  4.20           C  
ATOM     42  CZ  PHE A   4      -1.794   4.463  -8.659  1.00  4.20           C  
ATOM     43  H   PHE A   4      -2.419   3.124  -3.913  1.00  4.20           H  
ATOM     44  HA  PHE A   4      -3.624   5.707  -4.205  1.00  4.20           H  
ATOM     45 1HB  PHE A   4      -4.546   2.960  -5.089  1.00  4.20           H  
ATOM     46 2HB  PHE A   4      -5.376   4.441  -5.538  1.00  4.20           H  
ATOM     47  HD1 PHE A   4      -2.538   2.280  -6.193  1.00  4.20           H  
ATOM     48  HD2 PHE A   4      -4.231   6.118  -6.997  1.00  4.20           H  
ATOM     49  HE1 PHE A   4      -1.040   2.527  -8.137  1.00  4.20           H  
ATOM     50  HE2 PHE A   4      -2.731   6.369  -8.947  1.00  4.20           H  
ATOM     51  HZ  PHE A   4      -1.134   4.571  -9.519  1.00  4.20           H  
ATOM     52  N   GLU A   5      -4.956   5.345  -1.872  1.00  3.01           N  
ATOM     53  CA  GLU A   5      -5.982   5.737  -0.881  1.00  3.01           C  
ATOM     54  C   GLU A   5      -6.958   4.678  -0.333  1.00  3.01           C  
ATOM     55  O   GLU A   5      -7.048   4.473   0.876  1.00  3.01           O  
ATOM     56  CB  GLU A   5      -6.816   6.897  -1.449  1.00  3.01           C  
ATOM     57  CG  GLU A   5      -6.039   8.209  -1.614  1.00  3.01           C  
ATOM     58  CD  GLU A   5      -6.867   9.347  -2.190  1.00  3.01           C  
ATOM     59  OE1 GLU A   5      -7.997   9.121  -2.550  1.00  3.01           O  
ATOM     60  OE2 GLU A   5      -6.358  10.442  -2.263  1.00  3.01           O  
ATOM     61  H   GLU A   5      -3.987   5.582  -1.674  1.00  3.01           H  
ATOM     62  HA  GLU A   5      -5.438   6.128  -0.021  1.00  3.01           H  
ATOM     63 1HB  GLU A   5      -7.220   6.622  -2.422  1.00  3.01           H  
ATOM     64 2HB  GLU A   5      -7.661   7.090  -0.789  1.00  3.01           H  
ATOM     65 1HG  GLU A   5      -5.656   8.511  -0.640  1.00  3.01           H  
ATOM     66 2HG  GLU A   5      -5.183   8.025  -2.265  1.00  3.01           H  
ATOM     67  N   GLY A   6      -7.718   4.047  -1.225  1.00  2.13           N  
ATOM     68  CA  GLY A   6      -8.811   3.125  -0.895  1.00  2.13           C  
ATOM     69  C   GLY A   6      -8.397   1.665  -0.807  1.00  2.13           C  
ATOM     70  O   GLY A   6      -9.246   0.763  -0.826  1.00  2.13           O  
ATOM     71  H   GLY A   6      -7.521   4.242  -2.200  1.00  2.13           H  
ATOM     72 1HA  GLY A   6      -9.252   3.427   0.055  1.00  2.13           H  
ATOM     73 2HA  GLY A   6      -9.594   3.228  -1.645  1.00  2.13           H  
ATOM     74  N   GLU A   7      -7.098   1.416  -0.775  1.00  1.56           N  
ATOM     75  CA  GLU A   7      -6.619   0.047  -0.773  1.00  1.56           C  
ATOM     76  C   GLU A   7      -6.002  -0.336   0.570  1.00  1.56           C  
ATOM     77  O   GLU A   7      -5.274   0.449   1.184  1.00  1.56           O  
ATOM     78  CB  GLU A   7      -5.630  -0.162  -1.926  1.00  1.56           C  
ATOM     79  CG  GLU A   7      -5.247  -1.613  -2.142  1.00  1.56           C  
ATOM     80  CD  GLU A   7      -4.449  -1.806  -3.351  1.00  1.56           C  
ATOM     81  OE1 GLU A   7      -3.296  -1.520  -3.322  1.00  1.56           O  
ATOM     82  OE2 GLU A   7      -4.992  -2.232  -4.338  1.00  1.56           O  
ATOM     83  H   GLU A   7      -6.448   2.190  -0.752  1.00  1.56           H  
ATOM     84  HA  GLU A   7      -7.461  -0.612  -0.939  1.00  1.56           H  
ATOM     85 1HB  GLU A   7      -6.065   0.214  -2.852  1.00  1.56           H  
ATOM     86 2HB  GLU A   7      -4.719   0.407  -1.735  1.00  1.56           H  
ATOM     87 1HG  GLU A   7      -4.691  -1.978  -1.288  1.00  1.56           H  
ATOM     88 2HG  GLU A   7      -6.149  -2.206  -2.220  1.00  1.56           H  
ATOM     89  N   ILE A   8      -6.289  -1.558   1.012  1.00  1.23           N  
ATOM     90  CA  ILE A   8      -5.715  -2.117   2.230  1.00  1.23           C  
ATOM     91  C   ILE A   8      -4.824  -3.317   1.943  1.00  1.23           C  
ATOM     92  O   ILE A   8      -5.171  -4.201   1.157  1.00  1.23           O  
ATOM     93  CB  ILE A   8      -6.814  -2.561   3.235  1.00  1.23           C  
ATOM     94  CG1 ILE A   8      -6.140  -3.099   4.524  1.00  1.23           C  
ATOM     95  CG2 ILE A   8      -7.725  -3.587   2.630  1.00  1.23           C  
ATOM     96  CD1 ILE A   8      -7.048  -3.304   5.692  1.00  1.23           C  
ATOM     97  H   ILE A   8      -6.925  -2.126   0.455  1.00  1.23           H  
ATOM     98  HA  ILE A   8      -5.105  -1.353   2.708  1.00  1.23           H  
ATOM     99  HB  ILE A   8      -7.409  -1.691   3.521  1.00  1.23           H  
ATOM    100 1HG1 ILE A   8      -5.683  -4.060   4.305  1.00  1.23           H  
ATOM    101 2HG1 ILE A   8      -5.359  -2.402   4.822  1.00  1.23           H  
ATOM    102 1HG2 ILE A   8      -8.492  -3.877   3.349  1.00  1.23           H  
ATOM    103 2HG2 ILE A   8      -8.198  -3.161   1.753  1.00  1.23           H  
ATOM    104 3HG2 ILE A   8      -7.141  -4.451   2.351  1.00  1.23           H  
ATOM    105 1HD1 ILE A   8      -6.463  -3.682   6.522  1.00  1.23           H  
ATOM    106 2HD1 ILE A   8      -7.515  -2.360   5.971  1.00  1.23           H  
ATOM    107 3HD1 ILE A   8      -7.807  -4.031   5.427  1.00  1.23           H  
ATOM    108  N   GLN A   9      -3.665  -3.359   2.593  1.00  1.04           N  
ATOM    109  CA  GLN A   9      -2.789  -4.514   2.454  1.00  1.04           C  
ATOM    110  C   GLN A   9      -3.201  -5.563   3.465  1.00  1.04           C  
ATOM    111  O   GLN A   9      -3.381  -5.258   4.645  1.00  1.04           O  
ATOM    112  CB  GLN A   9      -1.315  -4.144   2.633  1.00  1.04           C  
ATOM    113  CG  GLN A   9      -0.362  -5.313   2.427  1.00  1.04           C  
ATOM    114  CD  GLN A   9       1.118  -4.921   2.421  1.00  1.04           C  
ATOM    115  OE1 GLN A   9       1.579  -4.092   1.611  1.00  1.04           O  
ATOM    116  NE2 GLN A   9       1.882  -5.505   3.344  1.00  1.04           N  
ATOM    117  H   GLN A   9      -3.407  -2.601   3.210  1.00  1.04           H  
ATOM    118  HA  GLN A   9      -2.918  -4.947   1.464  1.00  1.04           H  
ATOM    119 1HB  GLN A   9      -1.043  -3.360   1.961  1.00  1.04           H  
ATOM    120 2HB  GLN A   9      -1.162  -3.770   3.643  1.00  1.04           H  
ATOM    121 1HG  GLN A   9      -0.512  -6.023   3.239  1.00  1.04           H  
ATOM    122 2HG  GLN A   9      -0.600  -5.797   1.476  1.00  1.04           H  
ATOM    123 1HE2 GLN A   9       2.857  -5.285   3.398  1.00  1.04           H  
ATOM    124 2HE2 GLN A   9       1.479  -6.150   3.995  1.00  1.04           H  
ATOM    125  N   LEU A  10      -3.323  -6.798   3.006  1.00  0.95           N  
ATOM    126  CA  LEU A  10      -3.692  -7.920   3.854  1.00  0.95           C  
ATOM    127  C   LEU A  10      -2.402  -8.608   4.251  1.00  0.95           C  
ATOM    128  O   LEU A  10      -2.150  -8.888   5.424  1.00  0.95           O  
ATOM    129  CB  LEU A  10      -4.555  -8.882   3.045  1.00  0.95           C  
ATOM    130  CG  LEU A  10      -5.996  -8.576   2.957  1.00  0.95           C  
ATOM    131  CD1 LEU A  10      -6.208  -7.144   2.502  1.00  0.95           C  
ATOM    132  CD2 LEU A  10      -6.615  -9.506   1.986  1.00  0.95           C  
ATOM    133  H   LEU A  10      -3.162  -6.976   2.018  1.00  0.95           H  
ATOM    134  HA  LEU A  10      -4.218  -7.564   4.739  1.00  0.95           H  
ATOM    135 1HB  LEU A  10      -4.180  -8.929   2.044  1.00  0.95           H  
ATOM    136 2HB  LEU A  10      -4.460  -9.875   3.483  1.00  0.95           H  
ATOM    137  HG  LEU A  10      -6.425  -8.714   3.890  1.00  0.95           H  
ATOM    138 1HD1 LEU A  10      -7.265  -6.933   2.439  1.00  0.95           H  
ATOM    139 2HD1 LEU A  10      -5.764  -6.468   3.215  1.00  0.95           H  
ATOM    140 3HD1 LEU A  10      -5.750  -6.998   1.528  1.00  0.95           H  
ATOM    141 1HD2 LEU A  10      -7.677  -9.314   1.922  1.00  0.95           H  
ATOM    142 2HD2 LEU A  10      -6.157  -9.373   1.004  1.00  0.95           H  
ATOM    143 3HD2 LEU A  10      -6.444 -10.499   2.337  1.00  0.95           H  
ATOM    144  N   THR A  11      -1.584  -8.857   3.239  1.00  0.91           N  
ATOM    145  CA  THR A  11      -0.259  -9.430   3.409  1.00  0.91           C  
ATOM    146  C   THR A  11       0.660  -8.941   2.300  1.00  0.91           C  
ATOM    147  O   THR A  11       0.245  -8.193   1.423  1.00  0.91           O  
ATOM    148  CB  THR A  11      -0.276 -10.968   3.522  1.00  0.91           C  
ATOM    149  OG1 THR A  11       1.042 -11.417   3.903  1.00  0.91           O  
ATOM    150  CG2 THR A  11      -0.701 -11.607   2.257  1.00  0.91           C  
ATOM    151  H   THR A  11      -1.899  -8.602   2.305  1.00  0.91           H  
ATOM    152  HA  THR A  11       0.150  -9.061   4.349  1.00  0.91           H  
ATOM    153  HB  THR A  11      -0.977 -11.254   4.308  1.00  0.91           H  
ATOM    154  HG1 THR A  11       1.027 -12.371   4.029  1.00  0.91           H  
ATOM    155 1HG2 THR A  11      -0.713 -12.689   2.378  1.00  0.91           H  
ATOM    156 2HG2 THR A  11      -1.690 -11.264   2.021  1.00  0.91           H  
ATOM    157 3HG2 THR A  11      -0.037 -11.353   1.461  1.00  0.91           H  
ATOM    158  N   GLU A  12       1.870  -9.466   2.258  1.00  0.88           N  
ATOM    159  CA  GLU A  12       2.885  -9.024   1.296  1.00  0.88           C  
ATOM    160  C   GLU A  12       2.446  -9.203  -0.160  1.00  0.88           C  
ATOM    161  O   GLU A  12       2.858  -8.451  -1.043  1.00  0.88           O  
ATOM    162  CB  GLU A  12       4.186  -9.790   1.530  1.00  0.88           C  
ATOM    163  CG  GLU A  12       4.892  -9.438   2.839  1.00  0.88           C  
ATOM    164  CD  GLU A  12       6.147 -10.247   3.083  1.00  0.88           C  
ATOM    165  OE1 GLU A  12       6.399 -11.166   2.339  1.00  0.88           O  
ATOM    166  OE2 GLU A  12       6.854  -9.940   4.015  1.00  0.88           O  
ATOM    167  H   GLU A  12       2.080 -10.160   2.966  1.00  0.88           H  
ATOM    168  HA  GLU A  12       3.068  -7.962   1.462  1.00  0.88           H  
ATOM    169 1HB  GLU A  12       3.978 -10.862   1.536  1.00  0.88           H  
ATOM    170 2HB  GLU A  12       4.875  -9.595   0.710  1.00  0.88           H  
ATOM    171 1HG  GLU A  12       5.152  -8.380   2.825  1.00  0.88           H  
ATOM    172 2HG  GLU A  12       4.196  -9.601   3.661  1.00  0.88           H  
ATOM    173  N   THR A  13       1.635 -10.219  -0.397  1.00  0.85           N  
ATOM    174  CA  THR A  13       1.136 -10.566  -1.712  1.00  0.85           C  
ATOM    175  C   THR A  13      -0.365 -10.333  -1.926  1.00  0.85           C  
ATOM    176  O   THR A  13      -0.892 -10.744  -2.961  1.00  0.85           O  
ATOM    177  CB  THR A  13       1.490 -12.027  -2.016  1.00  0.85           C  
ATOM    178  OG1 THR A  13       0.961 -12.870  -0.992  1.00  0.85           O  
ATOM    179  CG2 THR A  13       2.986 -12.201  -2.095  1.00  0.85           C  
ATOM    180  H   THR A  13       1.354 -10.780   0.389  1.00  0.85           H  
ATOM    181  HA  THR A  13       1.660  -9.947  -2.439  1.00  0.85           H  
ATOM    182  HB  THR A  13       1.046 -12.316  -2.963  1.00  0.85           H  
ATOM    183  HG1 THR A  13       0.010 -12.689  -0.861  1.00  0.85           H  
ATOM    184 1HG2 THR A  13       3.217 -13.244  -2.317  1.00  0.85           H  
ATOM    185 2HG2 THR A  13       3.381 -11.563  -2.886  1.00  0.85           H  
ATOM    186 3HG2 THR A  13       3.440 -11.924  -1.143  1.00  0.85           H  
ATOM    187  N   HIS A  14      -1.076  -9.737  -0.960  1.00  0.82           N  
ATOM    188  CA  HIS A  14      -2.522  -9.582  -1.173  1.00  0.82           C  
ATOM    189  C   HIS A  14      -3.067  -8.225  -0.710  1.00  0.82           C  
ATOM    190  O   HIS A  14      -2.805  -7.787   0.421  1.00  0.82           O  
ATOM    191  CB  HIS A  14      -3.316 -10.705  -0.486  1.00  0.82           C  
ATOM    192  CG  HIS A  14      -2.949 -12.158  -0.917  1.00  0.82           C  
ATOM    193  ND1 HIS A  14      -1.859 -12.831  -0.413  1.00  0.82           N  
ATOM    194  CD2 HIS A  14      -3.552 -13.024  -1.760  1.00  0.82           C  
ATOM    195  CE1 HIS A  14      -1.811 -14.053  -0.940  1.00  0.82           C  
ATOM    196  NE2 HIS A  14      -2.812 -14.198  -1.755  1.00  0.82           N  
ATOM    197  H   HIS A  14      -0.618  -9.353  -0.134  1.00  0.82           H  
ATOM    198  HA  HIS A  14      -2.728  -9.655  -2.231  1.00  0.82           H  
ATOM    199 1HB  HIS A  14      -3.217 -10.620   0.580  1.00  0.82           H  
ATOM    200 2HB  HIS A  14      -4.366 -10.560  -0.707  1.00  0.82           H  
ATOM    201  HD2 HIS A  14      -4.441 -12.821  -2.307  1.00  0.82           H  
ATOM    202  HE1 HIS A  14      -1.057 -14.816  -0.735  1.00  0.82           H  
ATOM    203  HE2 HIS A  14      -2.975 -15.078  -2.284  1.00  0.82           H  
ATOM    204  N   TYR A  15      -3.859  -7.595  -1.592  1.00  0.80           N  
ATOM    205  CA  TYR A  15      -4.493  -6.293  -1.335  1.00  0.80           C  
ATOM    206  C   TYR A  15      -5.999  -6.272  -1.665  1.00  0.80           C  
ATOM    207  O   TYR A  15      -6.428  -6.959  -2.586  1.00  0.80           O  
ATOM    208  CB  TYR A  15      -3.796  -5.229  -2.193  1.00  0.80           C  
ATOM    209  CG  TYR A  15      -2.330  -5.065  -1.927  1.00  0.80           C  
ATOM    210  CD1 TYR A  15      -1.398  -5.904  -2.552  1.00  0.80           C  
ATOM    211  CD2 TYR A  15      -1.908  -4.078  -1.082  1.00  0.80           C  
ATOM    212  CE1 TYR A  15      -0.051  -5.748  -2.285  1.00  0.80           C  
ATOM    213  CE2 TYR A  15      -0.575  -3.923  -0.825  1.00  0.80           C  
ATOM    214  CZ  TYR A  15       0.351  -4.745  -1.406  1.00  0.80           C  
ATOM    215  OH  TYR A  15       1.679  -4.576  -1.089  1.00  0.80           O  
ATOM    216  H   TYR A  15      -3.984  -8.034  -2.508  1.00  0.80           H  
ATOM    217  HA  TYR A  15      -4.376  -6.054  -0.280  1.00  0.80           H  
ATOM    218 1HB  TYR A  15      -3.926  -5.466  -3.246  1.00  0.80           H  
ATOM    219 2HB  TYR A  15      -4.274  -4.284  -2.013  1.00  0.80           H  
ATOM    220  HD1 TYR A  15      -1.736  -6.690  -3.234  1.00  0.80           H  
ATOM    221  HD2 TYR A  15      -2.640  -3.423  -0.611  1.00  0.80           H  
ATOM    222  HE1 TYR A  15       0.684  -6.407  -2.749  1.00  0.80           H  
ATOM    223  HE2 TYR A  15      -0.236  -3.144  -0.149  1.00  0.80           H  
ATOM    224  HH  TYR A  15       1.737  -4.211  -0.179  1.00  0.80           H  
ATOM    225  N   VAL A  16      -6.778  -5.471  -0.933  1.00  0.79           N  
ATOM    226  CA  VAL A  16      -8.218  -5.277  -1.208  1.00  0.79           C  
ATOM    227  C   VAL A  16      -8.543  -3.795  -1.463  1.00  0.79           C  
ATOM    228  O   VAL A  16      -8.141  -2.929  -0.686  1.00  0.79           O  
ATOM    229  CB  VAL A  16      -9.080  -5.820  -0.036  1.00  0.79           C  
ATOM    230  CG1 VAL A  16     -10.498  -5.529  -0.274  1.00  0.79           C  
ATOM    231  CG2 VAL A  16      -8.936  -7.324   0.091  1.00  0.79           C  
ATOM    232  H   VAL A  16      -6.341  -4.959  -0.165  1.00  0.79           H  
ATOM    233  HA  VAL A  16      -8.478  -5.835  -2.107  1.00  0.79           H  
ATOM    234  HB  VAL A  16      -8.774  -5.349   0.867  1.00  0.79           H  
ATOM    235 1HG1 VAL A  16     -11.096  -5.905   0.557  1.00  0.79           H  
ATOM    236 2HG1 VAL A  16     -10.631  -4.463  -0.358  1.00  0.79           H  
ATOM    237 3HG1 VAL A  16     -10.809  -6.011  -1.203  1.00  0.79           H  
ATOM    238 1HG2 VAL A  16      -9.531  -7.685   0.915  1.00  0.79           H  
ATOM    239 2HG2 VAL A  16      -9.278  -7.783  -0.806  1.00  0.79           H  
ATOM    240 3HG2 VAL A  16      -7.905  -7.575   0.253  1.00  0.79           H  
ATOM    241  N   LYS A  17      -9.281  -3.491  -2.542  1.00  0.80           N  
ATOM    242  CA  LYS A  17      -9.578  -2.089  -2.870  1.00  0.80           C  
ATOM    243  C   LYS A  17     -11.064  -1.753  -3.056  1.00  0.80           C  
ATOM    244  O   LYS A  17     -11.809  -2.434  -3.775  1.00  0.80           O  
ATOM    245  CB  LYS A  17      -8.824  -1.679  -4.142  1.00  0.80           C  
ATOM    246  CG  LYS A  17      -8.951  -0.201  -4.493  1.00  0.80           C  
ATOM    247  CD  LYS A  17      -8.114   0.154  -5.709  1.00  0.80           C  
ATOM    248  CE  LYS A  17      -8.064   1.659  -5.919  1.00  0.80           C  
ATOM    249  NZ  LYS A  17      -7.287   2.015  -7.123  1.00  0.80           N  
ATOM    250  H   LYS A  17      -9.581  -4.233  -3.167  1.00  0.80           H  
ATOM    251  HA  LYS A  17      -9.223  -1.471  -2.054  1.00  0.80           H  
ATOM    252 1HB  LYS A  17      -7.762  -1.906  -4.030  1.00  0.80           H  
ATOM    253 2HB  LYS A  17      -9.195  -2.262  -4.987  1.00  0.80           H  
ATOM    254 1HG  LYS A  17      -9.987   0.038  -4.689  1.00  0.80           H  
ATOM    255 2HG  LYS A  17      -8.618   0.400  -3.647  1.00  0.80           H  
ATOM    256 1HD  LYS A  17      -7.094  -0.220  -5.560  1.00  0.80           H  
ATOM    257 2HD  LYS A  17      -8.534  -0.319  -6.596  1.00  0.80           H  
ATOM    258 1HE  LYS A  17      -9.073   2.052  -6.015  1.00  0.80           H  
ATOM    259 2HE  LYS A  17      -7.587   2.117  -5.046  1.00  0.80           H  
ATOM    260 1HZ  LYS A  17      -7.257   3.021  -7.227  1.00  0.80           H  
ATOM    261 2HZ  LYS A  17      -6.349   1.649  -7.033  1.00  0.80           H  
ATOM    262 3HZ  LYS A  17      -7.722   1.609  -7.933  1.00  0.80           H  
ATOM    263  N   ASP A  18     -11.484  -0.649  -2.429  1.00  0.84           N  
ATOM    264  CA  ASP A  18     -12.872  -0.184  -2.522  1.00  0.84           C  
ATOM    265  C   ASP A  18     -13.060   0.553  -3.841  1.00  0.84           C  
ATOM    266  O   ASP A  18     -12.961   1.782  -3.902  1.00  0.84           O  
ATOM    267  CB  ASP A  18     -13.193   0.773  -1.369  1.00  0.84           C  
ATOM    268  CG  ASP A  18     -14.679   1.157  -1.198  1.00  0.84           C  
ATOM    269  OD1 ASP A  18     -15.522   0.583  -1.837  1.00  0.84           O  
ATOM    270  OD2 ASP A  18     -14.942   2.028  -0.390  1.00  0.84           O  
ATOM    271  H   ASP A  18     -10.816  -0.122  -1.859  1.00  0.84           H  
ATOM    272  HA  ASP A  18     -13.545  -1.043  -2.496  1.00  0.84           H  
ATOM    273 1HB  ASP A  18     -12.845   0.358  -0.458  1.00  0.84           H  
ATOM    274 2HB  ASP A  18     -12.628   1.693  -1.520  1.00  0.84           H  
ATOM    275  N   ALA A  19     -13.232  -0.206  -4.913  1.00  0.88           N  
ATOM    276  CA  ALA A  19     -13.319   0.387  -6.239  1.00  0.88           C  
ATOM    277  C   ALA A  19     -13.920  -0.543  -7.270  1.00  0.88           C  
ATOM    278  O   ALA A  19     -13.740  -1.757  -7.211  1.00  0.88           O  
ATOM    279  CB  ALA A  19     -11.940   0.791  -6.715  1.00  0.88           C  
ATOM    280  H   ALA A  19     -13.338  -1.212  -4.765  1.00  0.88           H  
ATOM    281  HA  ALA A  19     -13.957   1.268  -6.169  1.00  0.88           H  
ATOM    282 1HB  ALA A  19     -12.021   1.258  -7.698  1.00  0.88           H  
ATOM    283 2HB  ALA A  19     -11.501   1.493  -6.015  1.00  0.88           H  
ATOM    284 3HB  ALA A  19     -11.317  -0.097  -6.788  1.00  0.88           H  
ATOM    285  N   ASP A  20     -14.553   0.054  -8.273  1.00  0.94           N  
ATOM    286  CA  ASP A  20     -15.037  -0.691  -9.417  1.00  0.94           C  
ATOM    287  C   ASP A  20     -13.859  -1.358 -10.126  1.00  0.94           C  
ATOM    288  O   ASP A  20     -12.849  -0.688 -10.341  1.00  0.94           O  
ATOM    289  CB  ASP A  20     -15.785   0.239 -10.374  1.00  0.94           C  
ATOM    290  CG  ASP A  20     -17.144   0.704  -9.848  1.00  0.94           C  
ATOM    291  OD1 ASP A  20     -17.603   0.172  -8.862  1.00  0.94           O  
ATOM    292  OD2 ASP A  20     -17.724   1.569 -10.450  1.00  0.94           O  
ATOM    293  H   ASP A  20     -14.687   1.056  -8.238  1.00  0.94           H  
ATOM    294  HA  ASP A  20     -15.725  -1.420  -9.061  1.00  0.94           H  
ATOM    295 1HB  ASP A  20     -15.179   1.118 -10.570  1.00  0.94           H  
ATOM    296 2HB  ASP A  20     -15.949  -0.262 -11.316  1.00  0.94           H  
ATOM    297  N   PRO A  21     -13.942  -2.648 -10.505  1.00  1.00           N  
ATOM    298  CA  PRO A  21     -12.923  -3.350 -11.239  1.00  1.00           C  
ATOM    299  C   PRO A  21     -12.420  -2.490 -12.411  1.00  1.00           C  
ATOM    300  O   PRO A  21     -11.305  -2.007 -12.310  1.00  1.00           O  
ATOM    301  CB  PRO A  21     -13.587  -4.695 -11.576  1.00  1.00           C  
ATOM    302  CG  PRO A  21     -14.570  -4.893 -10.454  1.00  1.00           C  
ATOM    303  CD  PRO A  21     -15.092  -3.500 -10.132  1.00  1.00           C  
ATOM    304  HA  PRO A  21     -12.087  -3.538 -10.552  1.00  1.00           H  
ATOM    305 1HB  PRO A  21     -13.971  -4.785 -12.556  1.00  1.00           H  
ATOM    306 2HB  PRO A  21     -12.815  -5.476 -11.515  1.00  1.00           H  
ATOM    307 1HG  PRO A  21     -15.367  -5.546 -10.792  1.00  1.00           H  
ATOM    308 2HG  PRO A  21     -14.104  -5.387  -9.594  1.00  1.00           H  
ATOM    309 1HD  PRO A  21     -15.992  -3.247 -10.720  1.00  1.00           H  
ATOM    310 2HD  PRO A  21     -15.258  -3.480  -9.045  1.00  1.00           H  
ATOM    311  N   PRO A  22     -13.169  -2.201 -13.508  1.00  1.06           N  
ATOM    312  CA  PRO A  22     -12.630  -1.518 -14.682  1.00  1.06           C  
ATOM    313  C   PRO A  22     -11.546  -0.460 -14.306  1.00  1.06           C  
ATOM    314  O   PRO A  22     -10.399  -0.650 -14.711  1.00  1.06           O  
ATOM    315  CB  PRO A  22     -13.892  -0.992 -15.384  1.00  1.06           C  
ATOM    316  CG  PRO A  22     -14.956  -1.969 -15.009  1.00  1.06           C  
ATOM    317  CD  PRO A  22     -14.674  -2.336 -13.563  1.00  1.06           C  
ATOM    318  HA  PRO A  22     -12.170  -2.276 -15.330  1.00  1.06           H  
ATOM    319 1HB  PRO A  22     -14.143   0.009 -15.188  1.00  1.06           H  
ATOM    320 2HB  PRO A  22     -13.717  -1.027 -16.471  1.00  1.06           H  
ATOM    321 1HG  PRO A  22     -15.940  -1.492 -15.117  1.00  1.06           H  
ATOM    322 2HG  PRO A  22     -14.953  -2.829 -15.684  1.00  1.06           H  
ATOM    323 1HD  PRO A  22     -15.157  -1.628 -12.904  1.00  1.06           H  
ATOM    324 2HD  PRO A  22     -15.067  -3.319 -13.432  1.00  1.06           H  
ATOM    325  N   PRO A  23     -11.821   0.676 -13.592  1.00  1.12           N  
ATOM    326  CA  PRO A  23     -10.794   1.642 -13.249  1.00  1.12           C  
ATOM    327  C   PRO A  23      -9.708   1.083 -12.330  1.00  1.12           C  
ATOM    328  O   PRO A  23      -8.567   1.559 -12.352  1.00  1.12           O  
ATOM    329  CB  PRO A  23     -11.589   2.736 -12.528  1.00  1.12           C  
ATOM    330  CG  PRO A  23     -12.821   2.063 -12.025  1.00  1.12           C  
ATOM    331  CD  PRO A  23     -13.152   1.035 -13.061  1.00  1.12           C  
ATOM    332  HA  PRO A  23     -10.353   2.041 -14.167  1.00  1.12           H  
ATOM    333 1HB  PRO A  23     -10.983   3.157 -11.713  1.00  1.12           H  
ATOM    334 2HB  PRO A  23     -11.807   3.559 -13.223  1.00  1.12           H  
ATOM    335 1HG  PRO A  23     -12.620   1.632 -11.038  1.00  1.12           H  
ATOM    336 2HG  PRO A  23     -13.626   2.797 -11.889  1.00  1.12           H  
ATOM    337 1HD  PRO A  23     -13.655   0.209 -12.600  1.00  1.12           H  
ATOM    338 2HD  PRO A  23     -13.758   1.542 -13.807  1.00  1.12           H  
ATOM    339  N   ALA A  24     -10.013   0.042 -11.538  1.00  1.17           N  
ATOM    340  CA  ALA A  24      -8.977  -0.523 -10.682  1.00  1.17           C  
ATOM    341  C   ALA A  24      -7.958  -1.233 -11.542  1.00  1.17           C  
ATOM    342  O   ALA A  24      -6.749  -1.164 -11.303  1.00  1.17           O  
ATOM    343  CB  ALA A  24      -9.566  -1.495  -9.674  1.00  1.17           C  
ATOM    344  H   ALA A  24     -10.956  -0.369 -11.494  1.00  1.17           H  
ATOM    345  HA  ALA A  24      -8.485   0.291 -10.157  1.00  1.17           H  
ATOM    346 1HB  ALA A  24      -8.775  -1.893  -9.044  1.00  1.17           H  
ATOM    347 2HB  ALA A  24     -10.302  -0.978  -9.057  1.00  1.17           H  
ATOM    348 3HB  ALA A  24     -10.050  -2.310 -10.195  1.00  1.17           H  
ATOM    349  N   LEU A  25      -8.487  -1.891 -12.561  1.00  1.22           N  
ATOM    350  CA  LEU A  25      -7.745  -2.736 -13.461  1.00  1.22           C  
ATOM    351  C   LEU A  25      -6.913  -1.857 -14.382  1.00  1.22           C  
ATOM    352  O   LEU A  25      -5.729  -2.127 -14.621  1.00  1.22           O  
ATOM    353  CB  LEU A  25      -8.774  -3.566 -14.224  1.00  1.22           C  
ATOM    354  CG  LEU A  25      -9.638  -4.484 -13.306  1.00  1.22           C  
ATOM    355  CD1 LEU A  25     -10.707  -5.059 -14.074  1.00  1.22           C  
ATOM    356  CD2 LEU A  25      -8.867  -5.476 -12.705  1.00  1.22           C  
ATOM    357  H   LEU A  25      -9.501  -1.836 -12.667  1.00  1.22           H  
ATOM    358  HA  LEU A  25      -7.091  -3.377 -12.887  1.00  1.22           H  
ATOM    359 1HB  LEU A  25      -9.448  -2.903 -14.739  1.00  1.22           H  
ATOM    360 2HB  LEU A  25      -8.263  -4.176 -14.953  1.00  1.22           H  
ATOM    361  HG  LEU A  25     -10.051  -3.909 -12.528  1.00  1.22           H  
ATOM    362 1HD1 LEU A  25     -11.324  -5.676 -13.433  1.00  1.22           H  
ATOM    363 2HD1 LEU A  25     -11.293  -4.257 -14.487  1.00  1.22           H  
ATOM    364 3HD1 LEU A  25     -10.322  -5.649 -14.855  1.00  1.22           H  
ATOM    365 1HD2 LEU A  25      -9.494  -6.092 -12.059  1.00  1.22           H  
ATOM    366 2HD2 LEU A  25      -8.421  -6.083 -13.455  1.00  1.22           H  
ATOM    367 3HD2 LEU A  25      -8.123  -4.987 -12.122  1.00  1.22           H  
ATOM    368  N   LEU A  26      -7.513  -0.749 -14.827  1.00  1.23           N  
ATOM    369  CA  LEU A  26      -6.820   0.220 -15.663  1.00  1.23           C  
ATOM    370  C   LEU A  26      -5.674   0.883 -14.902  1.00  1.23           C  
ATOM    371  O   LEU A  26      -4.587   1.060 -15.457  1.00  1.23           O  
ATOM    372  CB  LEU A  26      -7.816   1.280 -16.156  1.00  1.23           C  
ATOM    373  CG  LEU A  26      -8.832   0.785 -17.191  1.00  1.23           C  
ATOM    374  CD1 LEU A  26      -9.925   1.809 -17.389  1.00  1.23           C  
ATOM    375  CD2 LEU A  26      -8.099   0.556 -18.506  1.00  1.23           C  
ATOM    376  H   LEU A  26      -8.497  -0.597 -14.602  1.00  1.23           H  
ATOM    377  HA  LEU A  26      -6.410  -0.305 -16.524  1.00  1.23           H  
ATOM    378 1HB  LEU A  26      -8.364   1.652 -15.301  1.00  1.23           H  
ATOM    379 2HB  LEU A  26      -7.259   2.105 -16.594  1.00  1.23           H  
ATOM    380  HG  LEU A  26      -9.279  -0.138 -16.849  1.00  1.23           H  
ATOM    381 1HD1 LEU A  26     -10.632   1.442 -18.131  1.00  1.23           H  
ATOM    382 2HD1 LEU A  26     -10.444   1.972 -16.452  1.00  1.23           H  
ATOM    383 3HD1 LEU A  26      -9.490   2.746 -17.732  1.00  1.23           H  
ATOM    384 1HD2 LEU A  26      -8.803   0.193 -19.259  1.00  1.23           H  
ATOM    385 2HD2 LEU A  26      -7.658   1.493 -18.843  1.00  1.23           H  
ATOM    386 3HD2 LEU A  26      -7.310  -0.175 -18.362  1.00  1.23           H  
ATOM    387  N   THR A  27      -5.899   1.196 -13.618  1.00  1.21           N  
ATOM    388  CA  THR A  27      -4.885   1.820 -12.774  1.00  1.21           C  
ATOM    389  C   THR A  27      -3.689   0.907 -12.521  1.00  1.21           C  
ATOM    390  O   THR A  27      -2.538   1.342 -12.607  1.00  1.21           O  
ATOM    391  CB  THR A  27      -5.482   2.225 -11.409  1.00  1.21           C  
ATOM    392  OG1 THR A  27      -6.534   3.180 -11.608  1.00  1.21           O  
ATOM    393  CG2 THR A  27      -4.406   2.819 -10.508  1.00  1.21           C  
ATOM    394  H   THR A  27      -6.823   1.044 -13.213  1.00  1.21           H  
ATOM    395  HA  THR A  27      -4.528   2.717 -13.278  1.00  1.21           H  
ATOM    396  HB  THR A  27      -5.901   1.341 -10.929  1.00  1.21           H  
ATOM    397  HG1 THR A  27      -7.294   2.725 -12.038  1.00  1.21           H  
ATOM    398 1HG2 THR A  27      -4.843   3.091  -9.549  1.00  1.21           H  
ATOM    399 2HG2 THR A  27      -3.617   2.083 -10.351  1.00  1.21           H  
ATOM    400 3HG2 THR A  27      -3.985   3.707 -10.978  1.00  1.21           H  
ATOM    401  N   VAL A  28      -3.962  -0.356 -12.197  1.00  1.16           N  
ATOM    402  CA  VAL A  28      -2.913  -1.312 -11.873  1.00  1.16           C  
ATOM    403  C   VAL A  28      -2.130  -1.878 -13.071  1.00  1.16           C  
ATOM    404  O   VAL A  28      -0.924  -2.084 -12.953  1.00  1.16           O  
ATOM    405  CB  VAL A  28      -3.457  -2.458 -11.024  1.00  1.16           C  
ATOM    406  CG1 VAL A  28      -2.345  -3.499 -10.851  1.00  1.16           C  
ATOM    407  CG2 VAL A  28      -3.910  -1.942  -9.669  1.00  1.16           C  
ATOM    408  H   VAL A  28      -4.937  -0.654 -12.126  1.00  1.16           H  
ATOM    409  HA  VAL A  28      -2.195  -0.787 -11.245  1.00  1.16           H  
ATOM    410  HB  VAL A  28      -4.295  -2.895 -11.526  1.00  1.16           H  
ATOM    411 1HG1 VAL A  28      -2.697  -4.301 -10.255  1.00  1.16           H  
ATOM    412 2HG1 VAL A  28      -2.036  -3.873 -11.830  1.00  1.16           H  
ATOM    413 3HG1 VAL A  28      -1.494  -3.039 -10.353  1.00  1.16           H  
ATOM    414 1HG2 VAL A  28      -4.299  -2.772  -9.075  1.00  1.16           H  
ATOM    415 2HG2 VAL A  28      -3.067  -1.486  -9.151  1.00  1.16           H  
ATOM    416 3HG2 VAL A  28      -4.694  -1.198  -9.812  1.00  1.16           H  
ATOM    417  N   GLN A  29      -2.800  -2.184 -14.195  1.00  1.08           N  
ATOM    418  CA  GLN A  29      -2.146  -2.784 -15.376  1.00  1.08           C  
ATOM    419  C   GLN A  29      -1.449  -4.121 -15.077  1.00  1.08           C  
ATOM    420  O   GLN A  29      -0.227  -4.212 -15.192  1.00  1.08           O  
ATOM    421  CB  GLN A  29      -1.064  -1.856 -15.950  1.00  1.08           C  
ATOM    422  CG  GLN A  29      -1.525  -0.511 -16.512  1.00  1.08           C  
ATOM    423  CD  GLN A  29      -2.268  -0.631 -17.837  1.00  1.08           C  
ATOM    424  OE1 GLN A  29      -1.687  -1.041 -18.853  1.00  1.08           O  
ATOM    425  NE2 GLN A  29      -3.531  -0.240 -17.843  1.00  1.08           N  
ATOM    426  H   GLN A  29      -3.804  -2.002 -14.249  1.00  1.08           H  
ATOM    427  HA  GLN A  29      -2.904  -2.935 -16.142  1.00  1.08           H  
ATOM    428 1HB  GLN A  29      -0.299  -1.653 -15.212  1.00  1.08           H  
ATOM    429 2HB  GLN A  29      -0.568  -2.377 -16.768  1.00  1.08           H  
ATOM    430 1HG  GLN A  29      -2.200  -0.046 -15.787  1.00  1.08           H  
ATOM    431 2HG  GLN A  29      -0.654   0.124 -16.664  1.00  1.08           H  
ATOM    432 1HE2 GLN A  29      -4.068  -0.282 -18.683  1.00  1.08           H  
ATOM    433 2HE2 GLN A  29      -3.947   0.131 -16.987  1.00  1.08           H  
ATOM    434  N   PRO A  30      -2.195  -5.173 -14.714  1.00  0.99           N  
ATOM    435  CA  PRO A  30      -1.714  -6.475 -14.296  1.00  0.99           C  
ATOM    436  C   PRO A  30      -1.349  -7.319 -15.477  1.00  0.99           C  
ATOM    437  O   PRO A  30      -1.692  -6.987 -16.612  1.00  0.99           O  
ATOM    438  CB  PRO A  30      -2.923  -7.104 -13.684  1.00  0.99           C  
ATOM    439  CG  PRO A  30      -4.029  -6.574 -14.570  1.00  0.99           C  
ATOM    440  CD  PRO A  30      -3.654  -5.123 -14.875  1.00  0.99           C  
ATOM    441  HA  PRO A  30      -0.886  -6.358 -13.597  1.00  0.99           H  
ATOM    442 1HB  PRO A  30      -2.844  -8.203 -13.693  1.00  0.99           H  
ATOM    443 2HB  PRO A  30      -2.947  -6.792 -12.649  1.00  0.99           H  
ATOM    444 1HG  PRO A  30      -4.018  -7.176 -15.488  1.00  0.99           H  
ATOM    445 2HG  PRO A  30      -4.994  -6.736 -14.151  1.00  0.99           H  
ATOM    446 1HD  PRO A  30      -3.930  -4.903 -15.919  1.00  0.99           H  
ATOM    447 2HD  PRO A  30      -4.126  -4.435 -14.175  1.00  0.99           H  
ATOM    448  N   ASN A  31      -0.749  -8.463 -15.222  1.00  0.90           N  
ATOM    449  CA  ASN A  31      -0.604  -9.385 -16.321  1.00  0.90           C  
ATOM    450  C   ASN A  31      -1.970 -10.017 -16.614  1.00  0.90           C  
ATOM    451  O   ASN A  31      -2.439  -9.973 -17.765  1.00  0.90           O  
ATOM    452  CB  ASN A  31       0.439 -10.430 -16.012  1.00  0.90           C  
ATOM    453  CG  ASN A  31       1.819  -9.850 -16.006  1.00  0.90           C  
ATOM    454  OD1 ASN A  31       2.056  -8.753 -16.521  1.00  0.90           O  
ATOM    455  ND2 ASN A  31       2.744 -10.568 -15.445  1.00  0.90           N  
ATOM    456  H   ASN A  31      -0.442  -8.707 -14.291  1.00  0.90           H  
ATOM    457  HA  ASN A  31      -0.296  -8.833 -17.210  1.00  0.90           H  
ATOM    458 1HB  ASN A  31       0.236 -10.869 -15.032  1.00  0.90           H  
ATOM    459 2HB  ASN A  31       0.391 -11.226 -16.753  1.00  0.90           H  
ATOM    460 1HD2 ASN A  31       3.688 -10.235 -15.414  1.00  0.90           H  
ATOM    461 2HD2 ASN A  31       2.509 -11.453 -15.054  1.00  0.90           H  
ATOM    462  N   TYR A  32      -2.656 -10.502 -15.551  1.00  0.82           N  
ATOM    463  CA  TYR A  32      -3.949 -11.154 -15.738  1.00  0.82           C  
ATOM    464  C   TYR A  32      -5.107 -10.519 -14.958  1.00  0.82           C  
ATOM    465  O   TYR A  32      -4.925 -10.011 -13.845  1.00  0.82           O  
ATOM    466  CB  TYR A  32      -3.854 -12.621 -15.313  1.00  0.82           C  
ATOM    467  CG  TYR A  32      -2.869 -13.423 -16.094  1.00  0.82           C  
ATOM    468  CD1 TYR A  32      -1.537 -13.393 -15.726  1.00  0.82           C  
ATOM    469  CD2 TYR A  32      -3.274 -14.186 -17.158  1.00  0.82           C  
ATOM    470  CE1 TYR A  32      -0.606 -14.108 -16.442  1.00  0.82           C  
ATOM    471  CE2 TYR A  32      -2.352 -14.913 -17.876  1.00  0.82           C  
ATOM    472  CZ  TYR A  32      -1.017 -14.868 -17.528  1.00  0.82           C  
ATOM    473  OH  TYR A  32      -0.086 -15.575 -18.261  1.00  0.82           O  
ATOM    474  H   TYR A  32      -2.249 -10.502 -14.615  1.00  0.82           H  
ATOM    475  HA  TYR A  32      -4.180 -11.104 -16.784  1.00  0.82           H  
ATOM    476 1HB  TYR A  32      -3.575 -12.675 -14.256  1.00  0.82           H  
ATOM    477 2HB  TYR A  32      -4.829 -13.083 -15.415  1.00  0.82           H  
ATOM    478  HD1 TYR A  32      -1.226 -12.790 -14.871  1.00  0.82           H  
ATOM    479  HD2 TYR A  32      -4.321 -14.209 -17.445  1.00  0.82           H  
ATOM    480  HE1 TYR A  32       0.443 -14.074 -16.161  1.00  0.82           H  
ATOM    481  HE2 TYR A  32      -2.673 -15.512 -18.729  1.00  0.82           H  
ATOM    482  HH  TYR A  32      -0.525 -16.006 -18.998  1.00  0.82           H  
ATOM    483  N   ILE A  33      -6.305 -10.613 -15.543  1.00  0.77           N  
ATOM    484  CA  ILE A  33      -7.553 -10.195 -14.884  1.00  0.77           C  
ATOM    485  C   ILE A  33      -8.569 -11.304 -14.773  1.00  0.77           C  
ATOM    486  O   ILE A  33      -8.861 -11.997 -15.747  1.00  0.77           O  
ATOM    487  CB  ILE A  33      -8.201  -9.010 -15.577  1.00  0.77           C  
ATOM    488  CG1 ILE A  33      -7.265  -7.877 -15.488  1.00  0.77           C  
ATOM    489  CG2 ILE A  33      -9.556  -8.666 -14.962  1.00  0.77           C  
ATOM    490  CD1 ILE A  33      -7.672  -6.728 -16.252  1.00  0.77           C  
ATOM    491  H   ILE A  33      -6.330 -10.992 -16.492  1.00  0.77           H  
ATOM    492  HA  ILE A  33      -7.308  -9.874 -13.875  1.00  0.77           H  
ATOM    493  HB  ILE A  33      -8.336  -9.243 -16.635  1.00  0.77           H  
ATOM    494 1HG1 ILE A  33      -7.159  -7.608 -14.450  1.00  0.77           H  
ATOM    495 2HG1 ILE A  33      -6.304  -8.189 -15.849  1.00  0.77           H  
ATOM    496 1HG2 ILE A  33      -9.980  -7.818 -15.484  1.00  0.77           H  
ATOM    497 2HG2 ILE A  33     -10.237  -9.510 -15.055  1.00  0.77           H  
ATOM    498 3HG2 ILE A  33      -9.428  -8.423 -13.904  1.00  0.77           H  
ATOM    499 1HD1 ILE A  33      -6.932  -5.934 -16.134  1.00  0.77           H  
ATOM    500 2HD1 ILE A  33      -7.756  -7.002 -17.304  1.00  0.77           H  
ATOM    501 3HD1 ILE A  33      -8.612  -6.392 -15.906  1.00  0.77           H  
ATOM    502  N   GLY A  34      -9.105 -11.481 -13.582  1.00  0.74           N  
ATOM    503  CA  GLY A  34     -10.069 -12.525 -13.369  1.00  0.74           C  
ATOM    504  C   GLY A  34     -11.485 -12.073 -13.578  1.00  0.74           C  
ATOM    505  O   GLY A  34     -11.862 -10.964 -13.191  1.00  0.74           O  
ATOM    506  H   GLY A  34      -8.830 -10.881 -12.813  1.00  0.74           H  
ATOM    507 1HA  GLY A  34      -9.858 -13.319 -14.072  1.00  0.74           H  
ATOM    508 2HA  GLY A  34      -9.954 -12.921 -12.363  1.00  0.74           H  
ATOM    509  N   ASN A  35     -12.277 -12.992 -14.115  1.00  0.72           N  
ATOM    510  CA  ASN A  35     -13.680 -12.778 -14.405  1.00  0.72           C  
ATOM    511  C   ASN A  35     -14.558 -13.998 -14.080  1.00  0.72           C  
ATOM    512  O   ASN A  35     -14.235 -15.146 -14.416  1.00  0.72           O  
ATOM    513  CB  ASN A  35     -13.809 -12.466 -15.864  1.00  0.72           C  
ATOM    514  CG  ASN A  35     -13.197 -11.209 -16.329  1.00  0.72           C  
ATOM    515  OD1 ASN A  35     -13.791 -10.141 -16.215  1.00  0.72           O  
ATOM    516  ND2 ASN A  35     -12.020 -11.317 -16.871  1.00  0.72           N  
ATOM    517  H   ASN A  35     -11.839 -13.859 -14.428  1.00  0.72           H  
ATOM    518  HA  ASN A  35     -14.038 -11.940 -13.805  1.00  0.72           H  
ATOM    519 1HB  ASN A  35     -13.301 -13.266 -16.378  1.00  0.72           H  
ATOM    520 2HB  ASN A  35     -14.860 -12.489 -16.156  1.00  0.72           H  
ATOM    521 1HD2 ASN A  35     -11.561 -10.511 -17.237  1.00  0.72           H  
ATOM    522 2HD2 ASN A  35     -11.591 -12.223 -16.922  1.00  0.72           H  
ATOM    523  N   ASN A  36     -15.712 -13.730 -13.474  1.00  0.72           N  
ATOM    524  CA  ASN A  36     -16.656 -14.770 -13.056  1.00  0.72           C  
ATOM    525  C   ASN A  36     -17.609 -15.182 -14.186  1.00  0.72           C  
ATOM    526  O   ASN A  36     -18.816 -14.910 -14.115  1.00  0.72           O  
ATOM    527  CB  ASN A  36     -17.503 -14.254 -11.925  1.00  0.72           C  
ATOM    528  CG  ASN A  36     -16.746 -13.771 -10.756  1.00  0.72           C  
ATOM    529  OD1 ASN A  36     -15.735 -14.316 -10.353  1.00  0.72           O  
ATOM    530  ND2 ASN A  36     -17.254 -12.720 -10.164  1.00  0.72           N  
ATOM    531  H   ASN A  36     -15.928 -12.768 -13.257  1.00  0.72           H  
ATOM    532  HA  ASN A  36     -16.098 -15.660 -12.751  1.00  0.72           H  
ATOM    533 1HB  ASN A  36     -18.147 -13.453 -12.289  1.00  0.72           H  
ATOM    534 2HB  ASN A  36     -18.140 -15.061 -11.592  1.00  0.72           H  
ATOM    535 1HD2 ASN A  36     -16.823 -12.330  -9.343  1.00  0.72           H  
ATOM    536 2HD2 ASN A  36     -18.094 -12.305 -10.514  1.00  0.72           H  
ATOM    537  N   GLY A  37     -17.071 -15.809 -15.223  1.00  0.73           N  
ATOM    538  CA  GLY A  37     -17.877 -16.131 -16.408  1.00  0.73           C  
ATOM    539  C   GLY A  37     -18.783 -17.334 -16.160  1.00  0.73           C  
ATOM    540  O   GLY A  37     -18.690 -17.979 -15.115  1.00  0.73           O  
ATOM    541  H   GLY A  37     -16.073 -16.021 -15.169  1.00  0.73           H  
ATOM    542 1HA  GLY A  37     -18.482 -15.267 -16.687  1.00  0.73           H  
ATOM    543 2HA  GLY A  37     -17.217 -16.338 -17.250  1.00  0.73           H  
ATOM    544  N   ASN A  38     -19.639 -17.654 -17.134  1.00  0.74           N  
ATOM    545  CA  ASN A  38     -20.575 -18.772 -16.996  1.00  0.74           C  
ATOM    546  C   ASN A  38     -20.020 -20.041 -17.651  1.00  0.74           C  
ATOM    547  O   ASN A  38     -18.917 -20.035 -18.205  1.00  0.74           O  
ATOM    548  CB  ASN A  38     -21.927 -18.363 -17.563  1.00  0.74           C  
ATOM    549  CG  ASN A  38     -23.138 -19.078 -16.941  1.00  0.74           C  
ATOM    550  OD1 ASN A  38     -23.058 -20.225 -16.497  1.00  0.74           O  
ATOM    551  ND2 ASN A  38     -24.256 -18.398 -16.919  1.00  0.74           N  
ATOM    552  H   ASN A  38     -19.702 -17.078 -17.981  1.00  0.74           H  
ATOM    553  HA  ASN A  38     -20.701 -18.987 -15.932  1.00  0.74           H  
ATOM    554 1HB  ASN A  38     -22.055 -17.285 -17.438  1.00  0.74           H  
ATOM    555 2HB  ASN A  38     -21.930 -18.557 -18.642  1.00  0.74           H  
ATOM    556 1HD2 ASN A  38     -25.082 -18.807 -16.530  1.00  0.74           H  
ATOM    557 2HD2 ASN A  38     -24.280 -17.472 -17.295  1.00  0.74           H  
ATOM    558  N   GLU A  39     -20.779 -21.134 -17.588  1.00  0.76           N  
ATOM    559  CA  GLU A  39     -20.352 -22.423 -18.138  1.00  0.76           C  
ATOM    560  C   GLU A  39     -20.069 -22.406 -19.634  1.00  0.76           C  
ATOM    561  O   GLU A  39     -19.320 -23.227 -20.140  1.00  0.76           O  
ATOM    562  CB  GLU A  39     -21.406 -23.503 -17.878  1.00  0.76           C  
ATOM    563  CG  GLU A  39     -22.722 -23.339 -18.661  1.00  0.76           C  
ATOM    564  CD  GLU A  39     -23.770 -24.395 -18.319  1.00  0.76           C  
ATOM    565  OE1 GLU A  39     -23.466 -25.300 -17.574  1.00  0.76           O  
ATOM    566  OE2 GLU A  39     -24.869 -24.292 -18.817  1.00  0.76           O  
ATOM    567  H   GLU A  39     -21.668 -21.067 -17.113  1.00  0.76           H  
ATOM    568  HA  GLU A  39     -19.432 -22.695 -17.630  1.00  0.76           H  
ATOM    569 1HB  GLU A  39     -20.986 -24.487 -18.098  1.00  0.76           H  
ATOM    570 2HB  GLU A  39     -21.688 -23.494 -16.865  1.00  0.76           H  
ATOM    571 1HG  GLU A  39     -23.134 -22.348 -18.458  1.00  0.76           H  
ATOM    572 2HG  GLU A  39     -22.508 -23.402 -19.724  1.00  0.76           H  
ATOM    573  N   ASP A  40     -20.664 -21.484 -20.366  1.00  0.80           N  
ATOM    574  CA  ASP A  40     -20.430 -21.408 -21.801  1.00  0.80           C  
ATOM    575  C   ASP A  40     -19.426 -20.314 -22.119  1.00  0.80           C  
ATOM    576  O   ASP A  40     -19.304 -19.875 -23.261  1.00  0.80           O  
ATOM    577  CB  ASP A  40     -21.753 -21.216 -22.518  1.00  0.80           C  
ATOM    578  CG  ASP A  40     -22.454 -19.993 -22.062  1.00  0.80           C  
ATOM    579  OD1 ASP A  40     -21.914 -19.316 -21.200  1.00  0.80           O  
ATOM    580  OD2 ASP A  40     -23.535 -19.730 -22.539  1.00  0.80           O  
ATOM    581  H   ASP A  40     -21.291 -20.834 -19.916  1.00  0.80           H  
ATOM    582  HA  ASP A  40     -20.008 -22.353 -22.139  1.00  0.80           H  
ATOM    583 1HB  ASP A  40     -21.578 -21.143 -23.592  1.00  0.80           H  
ATOM    584 2HB  ASP A  40     -22.394 -22.081 -22.342  1.00  0.80           H  
ATOM    585  N   LEU A  41     -18.743 -19.851 -21.066  1.00  0.85           N  
ATOM    586  CA  LEU A  41     -17.737 -18.799 -21.057  1.00  0.85           C  
ATOM    587  C   LEU A  41     -18.315 -17.467 -21.553  1.00  0.85           C  
ATOM    588  O   LEU A  41     -17.566 -16.530 -21.837  1.00  0.85           O  
ATOM    589  CB  LEU A  41     -16.551 -19.224 -21.927  1.00  0.85           C  
ATOM    590  CG  LEU A  41     -15.339 -18.362 -21.928  1.00  0.85           C  
ATOM    591  CD1 LEU A  41     -14.763 -18.333 -20.631  1.00  0.85           C  
ATOM    592  CD2 LEU A  41     -14.349 -18.895 -22.932  1.00  0.85           C  
ATOM    593  H   LEU A  41     -18.928 -20.264 -20.157  1.00  0.85           H  
ATOM    594  HA  LEU A  41     -17.399 -18.666 -20.030  1.00  0.85           H  
ATOM    595 1HB  LEU A  41     -16.254 -20.236 -21.653  1.00  0.85           H  
ATOM    596 2HB  LEU A  41     -16.892 -19.224 -22.954  1.00  0.85           H  
ATOM    597  HG  LEU A  41     -15.605 -17.362 -22.149  1.00  0.85           H  
ATOM    598 1HD1 LEU A  41     -13.905 -17.693 -20.708  1.00  0.85           H  
ATOM    599 2HD1 LEU A  41     -15.486 -17.931 -19.922  1.00  0.85           H  
ATOM    600 3HD1 LEU A  41     -14.464 -19.324 -20.321  1.00  0.85           H  
ATOM    601 1HD2 LEU A  41     -13.473 -18.271 -22.920  1.00  0.85           H  
ATOM    602 2HD2 LEU A  41     -14.078 -19.894 -22.681  1.00  0.85           H  
ATOM    603 3HD2 LEU A  41     -14.792 -18.891 -23.915  1.00  0.85           H  
ATOM    604  N   VAL A  42     -19.650 -17.363 -21.566  1.00  0.91           N  
ATOM    605  CA  VAL A  42     -20.352 -16.153 -21.937  1.00  0.91           C  
ATOM    606  C   VAL A  42     -20.392 -15.202 -20.763  1.00  0.91           C  
ATOM    607  O   VAL A  42     -20.457 -15.612 -19.587  1.00  0.91           O  
ATOM    608  CB  VAL A  42     -21.756 -16.471 -22.489  1.00  0.91           C  
ATOM    609  CG1 VAL A  42     -22.572 -15.214 -22.733  1.00  0.91           C  
ATOM    610  CG2 VAL A  42     -21.603 -17.251 -23.803  1.00  0.91           C  
ATOM    611  H   VAL A  42     -20.236 -18.178 -21.334  1.00  0.91           H  
ATOM    612  HA  VAL A  42     -19.789 -15.670 -22.731  1.00  0.91           H  
ATOM    613  HB  VAL A  42     -22.294 -17.068 -21.765  1.00  0.91           H  
ATOM    614 1HG1 VAL A  42     -23.551 -15.495 -23.116  1.00  0.91           H  
ATOM    615 2HG1 VAL A  42     -22.699 -14.686 -21.801  1.00  0.91           H  
ATOM    616 3HG1 VAL A  42     -22.080 -14.572 -23.448  1.00  0.91           H  
ATOM    617 1HG2 VAL A  42     -22.592 -17.508 -24.184  1.00  0.91           H  
ATOM    618 2HG2 VAL A  42     -21.080 -16.669 -24.542  1.00  0.91           H  
ATOM    619 3HG2 VAL A  42     -21.049 -18.155 -23.619  1.00  0.91           H  
ATOM    620  N   LEU A  43     -20.215 -13.929 -21.077  1.00  0.96           N  
ATOM    621  CA  LEU A  43     -20.172 -12.888 -20.086  1.00  0.96           C  
ATOM    622  C   LEU A  43     -21.592 -12.344 -19.934  1.00  0.96           C  
ATOM    623  O   LEU A  43     -22.403 -12.460 -20.850  1.00  0.96           O  
ATOM    624  CB  LEU A  43     -19.157 -11.867 -20.577  1.00  0.96           C  
ATOM    625  CG  LEU A  43     -17.838 -12.588 -20.937  1.00  0.96           C  
ATOM    626  CD1 LEU A  43     -16.787 -11.607 -21.413  1.00  0.96           C  
ATOM    627  CD2 LEU A  43     -17.401 -13.419 -19.780  1.00  0.96           C  
ATOM    628  H   LEU A  43     -20.132 -13.649 -22.056  1.00  0.96           H  
ATOM    629  HA  LEU A  43     -19.846 -13.302 -19.133  1.00  0.96           H  
ATOM    630 1HB  LEU A  43     -19.540 -11.355 -21.458  1.00  0.96           H  
ATOM    631 2HB  LEU A  43     -18.959 -11.135 -19.795  1.00  0.96           H  
ATOM    632  HG  LEU A  43     -18.039 -13.264 -21.773  1.00  0.96           H  
ATOM    633 1HD1 LEU A  43     -15.887 -12.151 -21.695  1.00  0.96           H  
ATOM    634 2HD1 LEU A  43     -17.167 -11.070 -22.276  1.00  0.96           H  
ATOM    635 3HD1 LEU A  43     -16.553 -10.905 -20.612  1.00  0.96           H  
ATOM    636 1HD2 LEU A  43     -16.528 -13.970 -20.078  1.00  0.96           H  
ATOM    637 2HD2 LEU A  43     -17.186 -12.784 -18.954  1.00  0.96           H  
ATOM    638 3HD2 LEU A  43     -18.173 -14.119 -19.502  1.00  0.96           H  
ATOM    639  N   ASN A  44     -21.908 -11.775 -18.788  1.00  1.00           N  
ATOM    640  CA  ASN A  44     -23.268 -11.312 -18.534  1.00  1.00           C  
ATOM    641  C   ASN A  44     -23.285  -9.848 -18.165  1.00  1.00           C  
ATOM    642  O   ASN A  44     -22.349  -9.141 -18.495  1.00  1.00           O  
ATOM    643  CB  ASN A  44     -23.931 -12.211 -17.504  1.00  1.00           C  
ATOM    644  CG  ASN A  44     -23.253 -12.223 -16.146  1.00  1.00           C  
ATOM    645  OD1 ASN A  44     -22.829 -11.208 -15.574  1.00  1.00           O  
ATOM    646  ND2 ASN A  44     -23.135 -13.408 -15.608  1.00  1.00           N  
ATOM    647  H   ASN A  44     -21.208 -11.680 -18.068  1.00  1.00           H  
ATOM    648  HA  ASN A  44     -23.845 -11.400 -19.457  1.00  1.00           H  
ATOM    649 1HB  ASN A  44     -24.974 -11.927 -17.378  1.00  1.00           H  
ATOM    650 2HB  ASN A  44     -23.929 -13.234 -17.889  1.00  1.00           H  
ATOM    651 1HD2 ASN A  44     -22.696 -13.511 -14.712  1.00  1.00           H  
ATOM    652 2HD2 ASN A  44     -23.480 -14.213 -16.090  1.00  1.00           H  
ATOM    653  N   ASP A  45     -24.353  -9.382 -17.530  1.00  1.01           N  
ATOM    654  CA  ASP A  45     -24.531  -7.960 -17.246  1.00  1.01           C  
ATOM    655  C   ASP A  45     -23.835  -7.484 -15.966  1.00  1.01           C  
ATOM    656  O   ASP A  45     -23.927  -6.309 -15.606  1.00  1.01           O  
ATOM    657  CB  ASP A  45     -26.019  -7.660 -17.148  1.00  1.01           C  
ATOM    658  CG  ASP A  45     -26.740  -7.830 -18.480  1.00  1.01           C  
ATOM    659  OD1 ASP A  45     -26.109  -7.715 -19.505  1.00  1.01           O  
ATOM    660  OD2 ASP A  45     -27.913  -8.096 -18.458  1.00  1.01           O  
ATOM    661  H   ASP A  45     -25.086 -10.019 -17.259  1.00  1.01           H  
ATOM    662  HA  ASP A  45     -24.116  -7.397 -18.082  1.00  1.01           H  
ATOM    663 1HB  ASP A  45     -26.475  -8.322 -16.412  1.00  1.01           H  
ATOM    664 2HB  ASP A  45     -26.160  -6.637 -16.800  1.00  1.01           H  
ATOM    665  N   GLY A  46     -23.176  -8.400 -15.266  1.00  0.99           N  
ATOM    666  CA  GLY A  46     -22.479  -8.084 -14.029  1.00  0.99           C  
ATOM    667  C   GLY A  46     -21.044  -7.678 -14.338  1.00  0.99           C  
ATOM    668  O   GLY A  46     -20.750  -7.184 -15.430  1.00  0.99           O  
ATOM    669  H   GLY A  46     -23.135  -9.358 -15.604  1.00  0.99           H  
ATOM    670 1HA  GLY A  46     -22.995  -7.279 -13.506  1.00  0.99           H  
ATOM    671 2HA  GLY A  46     -22.484  -8.957 -13.378  1.00  0.99           H  
ATOM    672  N   ILE A  47     -20.137  -7.917 -13.400  1.00  0.94           N  
ATOM    673  CA  ILE A  47     -18.763  -7.471 -13.595  1.00  0.94           C  
ATOM    674  C   ILE A  47     -18.107  -7.989 -14.882  1.00  0.94           C  
ATOM    675  O   ILE A  47     -17.513  -7.183 -15.593  1.00  0.94           O  
ATOM    676  CB  ILE A  47     -17.890  -7.758 -12.364  1.00  0.94           C  
ATOM    677  CG1 ILE A  47     -18.364  -6.837 -11.220  1.00  0.94           C  
ATOM    678  CG2 ILE A  47     -16.422  -7.520 -12.723  1.00  0.94           C  
ATOM    679  CD1 ILE A  47     -17.819  -7.187  -9.858  1.00  0.94           C  
ATOM    680  H   ILE A  47     -20.412  -8.356 -12.532  1.00  0.94           H  
ATOM    681  HA  ILE A  47     -18.791  -6.383 -13.678  1.00  0.94           H  
ATOM    682  HB  ILE A  47     -18.019  -8.768 -12.023  1.00  0.94           H  
ATOM    683 1HG1 ILE A  47     -18.068  -5.810 -11.462  1.00  0.94           H  
ATOM    684 2HG1 ILE A  47     -19.450  -6.877 -11.172  1.00  0.94           H  
ATOM    685 1HG2 ILE A  47     -15.800  -7.704 -11.856  1.00  0.94           H  
ATOM    686 2HG2 ILE A  47     -16.125  -8.192 -13.528  1.00  0.94           H  
ATOM    687 3HG2 ILE A  47     -16.294  -6.484 -13.051  1.00  0.94           H  
ATOM    688 1HD1 ILE A  47     -18.207  -6.485  -9.120  1.00  0.94           H  
ATOM    689 2HD1 ILE A  47     -18.124  -8.202  -9.591  1.00  0.94           H  
ATOM    690 3HD1 ILE A  47     -16.751  -7.128  -9.874  1.00  0.94           H  
ATOM    691  N   PRO A  48     -18.199  -9.284 -15.262  1.00  0.89           N  
ATOM    692  CA  PRO A  48     -17.642  -9.797 -16.501  1.00  0.89           C  
ATOM    693  C   PRO A  48     -18.090  -8.948 -17.705  1.00  0.89           C  
ATOM    694  O   PRO A  48     -17.360  -8.835 -18.694  1.00  0.89           O  
ATOM    695  CB  PRO A  48     -18.211 -11.221 -16.538  1.00  0.89           C  
ATOM    696  CG  PRO A  48     -18.407 -11.587 -15.096  1.00  0.89           C  
ATOM    697  CD  PRO A  48     -18.890 -10.322 -14.450  1.00  0.89           C  
ATOM    698  HA  PRO A  48     -16.543  -9.810 -16.424  1.00  0.89           H  
ATOM    699 1HB  PRO A  48     -19.134 -11.251 -17.134  1.00  0.89           H  
ATOM    700 2HB  PRO A  48     -17.496 -11.882 -17.009  1.00  0.89           H  
ATOM    701 1HG  PRO A  48     -19.130 -12.416 -15.007  1.00  0.89           H  
ATOM    702 2HG  PRO A  48     -17.467 -11.940 -14.674  1.00  0.89           H  
ATOM    703 1HD  PRO A  48     -19.978 -10.280 -14.583  1.00  0.89           H  
ATOM    704 2HD  PRO A  48     -18.589 -10.320 -13.415  1.00  0.89           H  
ATOM    705  N   GLY A  49     -19.302  -8.362 -17.622  1.00  0.84           N  
ATOM    706  CA  GLY A  49     -19.869  -7.516 -18.662  1.00  0.84           C  
ATOM    707  C   GLY A  49     -19.114  -6.213 -18.735  1.00  0.84           C  
ATOM    708  O   GLY A  49     -18.755  -5.743 -19.815  1.00  0.84           O  
ATOM    709  H   GLY A  49     -19.865  -8.441 -16.782  1.00  0.84           H  
ATOM    710 1HA  GLY A  49     -19.851  -8.032 -19.621  1.00  0.84           H  
ATOM    711 2HA  GLY A  49     -20.906  -7.299 -18.416  1.00  0.84           H  
ATOM    712  N   GLU A  50     -18.859  -5.637 -17.561  1.00  0.81           N  
ATOM    713  CA  GLU A  50     -18.151  -4.365 -17.465  1.00  0.81           C  
ATOM    714  C   GLU A  50     -16.748  -4.511 -18.038  1.00  0.81           C  
ATOM    715  O   GLU A  50     -16.233  -3.616 -18.716  1.00  0.81           O  
ATOM    716  CB  GLU A  50     -18.050  -3.917 -16.008  1.00  0.81           C  
ATOM    717  CG  GLU A  50     -19.352  -3.514 -15.348  1.00  0.81           C  
ATOM    718  CD  GLU A  50     -19.162  -3.187 -13.893  1.00  0.81           C  
ATOM    719  OE1 GLU A  50     -18.148  -3.572 -13.353  1.00  0.81           O  
ATOM    720  OE2 GLU A  50     -20.014  -2.550 -13.325  1.00  0.81           O  
ATOM    721  H   GLU A  50     -19.204  -6.109 -16.719  1.00  0.81           H  
ATOM    722  HA  GLU A  50     -18.692  -3.614 -18.043  1.00  0.81           H  
ATOM    723 1HB  GLU A  50     -17.585  -4.694 -15.409  1.00  0.81           H  
ATOM    724 2HB  GLU A  50     -17.411  -3.059 -15.966  1.00  0.81           H  
ATOM    725 1HG  GLU A  50     -19.764  -2.647 -15.863  1.00  0.81           H  
ATOM    726 2HG  GLU A  50     -20.062  -4.340 -15.445  1.00  0.81           H  
ATOM    727  N   ILE A  51     -16.151  -5.674 -17.802  1.00  0.80           N  
ATOM    728  CA  ILE A  51     -14.809  -5.937 -18.282  1.00  0.80           C  
ATOM    729  C   ILE A  51     -14.852  -6.131 -19.796  1.00  0.80           C  
ATOM    730  O   ILE A  51     -14.008  -5.607 -20.534  1.00  0.80           O  
ATOM    731  CB  ILE A  51     -14.211  -7.140 -17.553  1.00  0.80           C  
ATOM    732  CG1 ILE A  51     -14.180  -6.810 -16.075  1.00  0.80           C  
ATOM    733  CG2 ILE A  51     -12.827  -7.399 -18.040  1.00  0.80           C  
ATOM    734  CD1 ILE A  51     -13.437  -5.574 -15.799  1.00  0.80           C  
ATOM    735  H   ILE A  51     -16.638  -6.362 -17.222  1.00  0.80           H  
ATOM    736  HA  ILE A  51     -14.186  -5.072 -18.066  1.00  0.80           H  
ATOM    737  HB  ILE A  51     -14.843  -8.018 -17.705  1.00  0.80           H  
ATOM    738 1HG1 ILE A  51     -15.185  -6.682 -15.717  1.00  0.80           H  
ATOM    739 2HG1 ILE A  51     -13.716  -7.629 -15.528  1.00  0.80           H  
ATOM    740 1HG2 ILE A  51     -12.397  -8.245 -17.506  1.00  0.80           H  
ATOM    741 2HG2 ILE A  51     -12.859  -7.606 -19.084  1.00  0.80           H  
ATOM    742 3HG2 ILE A  51     -12.242  -6.529 -17.864  1.00  0.80           H  
ATOM    743 1HD1 ILE A  51     -13.454  -5.379 -14.737  1.00  0.80           H  
ATOM    744 2HD1 ILE A  51     -12.423  -5.697 -16.145  1.00  0.80           H  
ATOM    745 3HD1 ILE A  51     -13.901  -4.752 -16.325  1.00  0.80           H  
ATOM    746  N   ASN A  52     -15.862  -6.850 -20.270  1.00  0.79           N  
ATOM    747  CA  ASN A  52     -16.045  -7.026 -21.693  1.00  0.79           C  
ATOM    748  C   ASN A  52     -16.146  -5.651 -22.361  1.00  0.79           C  
ATOM    749  O   ASN A  52     -15.463  -5.385 -23.351  1.00  0.79           O  
ATOM    750  CB  ASN A  52     -17.279  -7.870 -21.939  1.00  0.79           C  
ATOM    751  CG  ASN A  52     -17.452  -8.307 -23.317  1.00  0.79           C  
ATOM    752  OD1 ASN A  52     -16.533  -8.935 -23.868  1.00  0.79           O  
ATOM    753  ND2 ASN A  52     -18.600  -8.027 -23.890  1.00  0.79           N  
ATOM    754  H   ASN A  52     -16.516  -7.305 -19.633  1.00  0.79           H  
ATOM    755  HA  ASN A  52     -15.178  -7.535 -22.107  1.00  0.79           H  
ATOM    756 1HB  ASN A  52     -17.253  -8.734 -21.292  1.00  0.79           H  
ATOM    757 2HB  ASN A  52     -18.157  -7.299 -21.662  1.00  0.79           H  
ATOM    758 1HD2 ASN A  52     -18.786  -8.321 -24.827  1.00  0.79           H  
ATOM    759 2HD2 ASN A  52     -19.299  -7.528 -23.378  1.00  0.79           H  
ATOM    760  N   GLN A  53     -16.924  -4.739 -21.774  1.00  0.79           N  
ATOM    761  CA  GLN A  53     -17.061  -3.400 -22.339  1.00  0.79           C  
ATOM    762  C   GLN A  53     -15.722  -2.644 -22.325  1.00  0.79           C  
ATOM    763  O   GLN A  53     -15.357  -2.000 -23.314  1.00  0.79           O  
ATOM    764  CB  GLN A  53     -18.114  -2.622 -21.549  1.00  0.79           C  
ATOM    765  CG  GLN A  53     -19.530  -3.131 -21.743  1.00  0.79           C  
ATOM    766  CD  GLN A  53     -20.524  -2.455 -20.818  1.00  0.79           C  
ATOM    767  OE1 GLN A  53     -20.154  -1.806 -19.834  1.00  0.79           O  
ATOM    768  NE2 GLN A  53     -21.807  -2.610 -21.125  1.00  0.79           N  
ATOM    769  H   GLN A  53     -17.464  -4.998 -20.948  1.00  0.79           H  
ATOM    770  HA  GLN A  53     -17.392  -3.493 -23.371  1.00  0.79           H  
ATOM    771 1HB  GLN A  53     -17.883  -2.682 -20.487  1.00  0.79           H  
ATOM    772 2HB  GLN A  53     -18.083  -1.573 -21.833  1.00  0.79           H  
ATOM    773 1HG  GLN A  53     -19.832  -2.935 -22.771  1.00  0.79           H  
ATOM    774 2HG  GLN A  53     -19.551  -4.199 -21.553  1.00  0.79           H  
ATOM    775 1HE2 GLN A  53     -22.513  -2.193 -20.552  1.00  0.79           H  
ATOM    776 2HE2 GLN A  53     -22.067  -3.148 -21.926  1.00  0.79           H  
ATOM    777  N   ALA A  54     -14.947  -2.791 -21.240  1.00  0.79           N  
ATOM    778  CA  ALA A  54     -13.638  -2.142 -21.095  1.00  0.79           C  
ATOM    779  C   ALA A  54     -12.684  -2.561 -22.208  1.00  0.79           C  
ATOM    780  O   ALA A  54     -11.834  -1.782 -22.645  1.00  0.79           O  
ATOM    781  CB  ALA A  54     -13.018  -2.482 -19.751  1.00  0.79           C  
ATOM    782  H   ALA A  54     -15.308  -3.330 -20.452  1.00  0.79           H  
ATOM    783  HA  ALA A  54     -13.788  -1.065 -21.160  1.00  0.79           H  
ATOM    784 1HB  ALA A  54     -12.061  -1.973 -19.650  1.00  0.79           H  
ATOM    785 2HB  ALA A  54     -13.689  -2.167 -18.952  1.00  0.79           H  
ATOM    786 3HB  ALA A  54     -12.865  -3.551 -19.689  1.00  0.79           H  
ATOM    787  N   THR A  55     -12.847  -3.796 -22.669  1.00  0.79           N  
ATOM    788  CA  THR A  55     -12.032  -4.384 -23.717  1.00  0.79           C  
ATOM    789  C   THR A  55     -12.700  -4.341 -25.098  1.00  0.79           C  
ATOM    790  O   THR A  55     -12.346  -5.121 -25.984  1.00  0.79           O  
ATOM    791  CB  THR A  55     -11.667  -5.828 -23.369  1.00  0.79           C  
ATOM    792  OG1 THR A  55     -12.860  -6.578 -23.178  1.00  0.79           O  
ATOM    793  CG2 THR A  55     -10.818  -5.876 -22.103  1.00  0.79           C  
ATOM    794  H   THR A  55     -13.556  -4.381 -22.219  1.00  0.79           H  
ATOM    795  HA  THR A  55     -11.107  -3.813 -23.780  1.00  0.79           H  
ATOM    796  HB  THR A  55     -11.107  -6.265 -24.193  1.00  0.79           H  
ATOM    797  HG1 THR A  55     -13.370  -6.174 -22.442  1.00  0.79           H  
ATOM    798 1HG2 THR A  55     -10.557  -6.904 -21.872  1.00  0.79           H  
ATOM    799 2HG2 THR A  55      -9.908  -5.305 -22.268  1.00  0.79           H  
ATOM    800 3HG2 THR A  55     -11.377  -5.447 -21.270  1.00  0.79           H  
ATOM    801  N   ASN A  56     -13.697  -3.468 -25.272  1.00  0.79           N  
ATOM    802  CA  ASN A  56     -14.395  -3.269 -26.548  1.00  0.79           C  
ATOM    803  C   ASN A  56     -15.057  -4.534 -27.080  1.00  0.79           C  
ATOM    804  O   ASN A  56     -15.135  -4.746 -28.291  1.00  0.79           O  
ATOM    805  CB  ASN A  56     -13.429  -2.743 -27.598  1.00  0.79           C  
ATOM    806  CG  ASN A  56     -12.812  -1.418 -27.229  1.00  0.79           C  
ATOM    807  OD1 ASN A  56     -13.507  -0.443 -26.918  1.00  0.79           O  
ATOM    808  ND2 ASN A  56     -11.500  -1.377 -27.251  1.00  0.79           N  
ATOM    809  H   ASN A  56     -13.993  -2.893 -24.483  1.00  0.79           H  
ATOM    810  HA  ASN A  56     -15.185  -2.533 -26.386  1.00  0.79           H  
ATOM    811 1HB  ASN A  56     -12.632  -3.463 -27.784  1.00  0.79           H  
ATOM    812 2HB  ASN A  56     -13.967  -2.619 -28.537  1.00  0.79           H  
ATOM    813 1HD2 ASN A  56     -11.010  -0.536 -27.010  1.00  0.79           H  
ATOM    814 2HD2 ASN A  56     -10.972  -2.195 -27.505  1.00  0.79           H  
ATOM    815  N   LYS A  57     -15.555  -5.349 -26.160  1.00  0.78           N  
ATOM    816  CA  LYS A  57     -16.243  -6.608 -26.400  1.00  0.78           C  
ATOM    817  C   LYS A  57     -15.381  -7.709 -27.023  1.00  0.78           C  
ATOM    818  O   LYS A  57     -15.906  -8.770 -27.390  1.00  0.78           O  
ATOM    819  CB  LYS A  57     -17.492  -6.390 -27.255  1.00  0.78           C  
ATOM    820  CG  LYS A  57     -18.493  -5.394 -26.658  1.00  0.78           C  
ATOM    821  CD  LYS A  57     -19.750  -5.292 -27.508  1.00  0.78           C  
ATOM    822  CE  LYS A  57     -20.728  -4.272 -26.938  1.00  0.78           C  
ATOM    823  NZ  LYS A  57     -21.945  -4.137 -27.785  1.00  0.78           N  
ATOM    824  H   LYS A  57     -15.438  -5.096 -25.181  1.00  0.78           H  
ATOM    825  HA  LYS A  57     -16.569  -6.964 -25.439  1.00  0.78           H  
ATOM    826 1HB  LYS A  57     -17.218  -6.054 -28.252  1.00  0.78           H  
ATOM    827 2HB  LYS A  57     -18.009  -7.343 -27.371  1.00  0.78           H  
ATOM    828 1HG  LYS A  57     -18.763  -5.709 -25.651  1.00  0.78           H  
ATOM    829 2HG  LYS A  57     -18.031  -4.410 -26.593  1.00  0.78           H  
ATOM    830 1HD  LYS A  57     -19.478  -4.993 -28.522  1.00  0.78           H  
ATOM    831 2HD  LYS A  57     -20.238  -6.264 -27.553  1.00  0.78           H  
ATOM    832 1HE  LYS A  57     -21.025  -4.585 -25.937  1.00  0.78           H  
ATOM    833 2HE  LYS A  57     -20.234  -3.303 -26.873  1.00  0.78           H  
ATOM    834 1HZ  LYS A  57     -22.566  -3.454 -27.376  1.00  0.78           H  
ATOM    835 2HZ  LYS A  57     -21.678  -3.837 -28.712  1.00  0.78           H  
ATOM    836 3HZ  LYS A  57     -22.416  -5.029 -27.843  1.00  0.78           H  
ATOM    837  N   GLU A  58     -14.057  -7.520 -27.065  1.00  0.77           N  
ATOM    838  CA  GLU A  58     -13.205  -8.562 -27.613  1.00  0.77           C  
ATOM    839  C   GLU A  58     -13.269  -9.829 -26.780  1.00  0.77           C  
ATOM    840  O   GLU A  58     -13.216 -10.934 -27.322  1.00  0.77           O  
ATOM    841  CB  GLU A  58     -11.750  -8.102 -27.749  1.00  0.77           C  
ATOM    842  CG  GLU A  58     -11.500  -7.053 -28.835  1.00  0.77           C  
ATOM    843  CD  GLU A  58     -10.027  -6.675 -28.980  1.00  0.77           C  
ATOM    844  OE1 GLU A  58      -9.229  -7.126 -28.186  1.00  0.77           O  
ATOM    845  OE2 GLU A  58      -9.707  -5.949 -29.896  1.00  0.77           O  
ATOM    846  H   GLU A  58     -13.638  -6.645 -26.741  1.00  0.77           H  
ATOM    847  HA  GLU A  58     -13.567  -8.802 -28.610  1.00  0.77           H  
ATOM    848 1HB  GLU A  58     -11.419  -7.677 -26.798  1.00  0.77           H  
ATOM    849 2HB  GLU A  58     -11.115  -8.964 -27.958  1.00  0.77           H  
ATOM    850 1HG  GLU A  58     -11.864  -7.437 -29.787  1.00  0.77           H  
ATOM    851 2HG  GLU A  58     -12.079  -6.158 -28.590  1.00  0.77           H  
ATOM    852  N   LEU A  59     -13.411  -9.693 -25.462  1.00  0.76           N  
ATOM    853  CA  LEU A  59     -13.418 -10.873 -24.616  1.00  0.76           C  
ATOM    854  C   LEU A  59     -14.592 -11.779 -24.956  1.00  0.76           C  
ATOM    855  O   LEU A  59     -14.418 -12.992 -25.039  1.00  0.76           O  
ATOM    856  CB  LEU A  59     -13.484 -10.469 -23.141  1.00  0.76           C  
ATOM    857  CG  LEU A  59     -12.236  -9.764 -22.598  1.00  0.76           C  
ATOM    858  CD1 LEU A  59     -12.499  -9.252 -21.196  1.00  0.76           C  
ATOM    859  CD2 LEU A  59     -11.092 -10.702 -22.620  1.00  0.76           C  
ATOM    860  H   LEU A  59     -13.477  -8.768 -25.057  1.00  0.76           H  
ATOM    861  HA  LEU A  59     -12.494 -11.424 -24.790  1.00  0.76           H  
ATOM    862 1HB  LEU A  59     -14.326  -9.805 -22.996  1.00  0.76           H  
ATOM    863 2HB  LEU A  59     -13.648 -11.364 -22.551  1.00  0.76           H  
ATOM    864  HG  LEU A  59     -11.999  -8.913 -23.229  1.00  0.76           H  
ATOM    865 1HD1 LEU A  59     -11.610  -8.745 -20.832  1.00  0.76           H  
ATOM    866 2HD1 LEU A  59     -13.326  -8.556 -21.222  1.00  0.76           H  
ATOM    867 3HD1 LEU A  59     -12.735 -10.050 -20.533  1.00  0.76           H  
ATOM    868 1HD2 LEU A  59     -10.200 -10.203 -22.253  1.00  0.76           H  
ATOM    869 2HD2 LEU A  59     -11.303 -11.554 -22.005  1.00  0.76           H  
ATOM    870 3HD2 LEU A  59     -10.931 -11.020 -23.644  1.00  0.76           H  
ATOM    871  N   GLN A  60     -15.778 -11.211 -25.211  1.00  0.76           N  
ATOM    872  CA  GLN A  60     -16.913 -12.049 -25.579  1.00  0.76           C  
ATOM    873  C   GLN A  60     -16.707 -12.693 -26.940  1.00  0.76           C  
ATOM    874  O   GLN A  60     -17.006 -13.868 -27.134  1.00  0.76           O  
ATOM    875  CB  GLN A  60     -18.209 -11.239 -25.626  1.00  0.76           C  
ATOM    876  CG  GLN A  60     -19.466 -12.061 -25.902  1.00  0.76           C  
ATOM    877  CD  GLN A  60     -19.779 -13.051 -24.803  1.00  0.76           C  
ATOM    878  OE1 GLN A  60     -19.899 -12.673 -23.634  1.00  0.76           O  
ATOM    879  NE2 GLN A  60     -19.941 -14.304 -25.148  1.00  0.76           N  
ATOM    880  H   GLN A  60     -15.910 -10.209 -25.104  1.00  0.76           H  
ATOM    881  HA  GLN A  60     -17.017 -12.835 -24.832  1.00  0.76           H  
ATOM    882 1HB  GLN A  60     -18.355 -10.759 -24.669  1.00  0.76           H  
ATOM    883 2HB  GLN A  60     -18.121 -10.454 -26.382  1.00  0.76           H  
ATOM    884 1HG  GLN A  60     -20.313 -11.388 -26.012  1.00  0.76           H  
ATOM    885 2HG  GLN A  60     -19.316 -12.627 -26.832  1.00  0.76           H  
ATOM    886 1HE2 GLN A  60     -20.162 -14.991 -24.476  1.00  0.76           H  
ATOM    887 2HE2 GLN A  60     -19.866 -14.624 -26.111  1.00  0.76           H  
ATOM    888  N   LEU A  61     -16.144 -11.951 -27.886  1.00  0.75           N  
ATOM    889  CA  LEU A  61     -15.984 -12.520 -29.217  1.00  0.75           C  
ATOM    890  C   LEU A  61     -15.023 -13.703 -29.202  1.00  0.75           C  
ATOM    891  O   LEU A  61     -15.265 -14.744 -29.832  1.00  0.75           O  
ATOM    892  CB  LEU A  61     -15.456 -11.441 -30.149  1.00  0.75           C  
ATOM    893  CG  LEU A  61     -16.436 -10.301 -30.428  1.00  0.75           C  
ATOM    894  CD1 LEU A  61     -15.726  -9.200 -31.199  1.00  0.75           C  
ATOM    895  CD2 LEU A  61     -17.622 -10.841 -31.198  1.00  0.75           C  
ATOM    896  H   LEU A  61     -15.878 -10.979 -27.699  1.00  0.75           H  
ATOM    897  HA  LEU A  61     -16.958 -12.864 -29.565  1.00  0.75           H  
ATOM    898 1HB  LEU A  61     -14.560 -11.008 -29.703  1.00  0.75           H  
ATOM    899 2HB  LEU A  61     -15.184 -11.899 -31.097  1.00  0.75           H  
ATOM    900  HG  LEU A  61     -16.781  -9.881 -29.484  1.00  0.75           H  
ATOM    901 1HD1 LEU A  61     -16.421  -8.381 -31.384  1.00  0.75           H  
ATOM    902 2HD1 LEU A  61     -14.887  -8.832 -30.611  1.00  0.75           H  
ATOM    903 3HD1 LEU A  61     -15.364  -9.593 -32.146  1.00  0.75           H  
ATOM    904 1HD2 LEU A  61     -18.328 -10.033 -31.390  1.00  0.75           H  
ATOM    905 2HD2 LEU A  61     -17.282 -11.260 -32.145  1.00  0.75           H  
ATOM    906 3HD2 LEU A  61     -18.112 -11.620 -30.609  1.00  0.75           H  
ATOM    907  N   GLU A  62     -13.951 -13.554 -28.437  1.00  0.75           N  
ATOM    908  CA  GLU A  62     -12.949 -14.587 -28.336  1.00  0.75           C  
ATOM    909  C   GLU A  62     -13.505 -15.734 -27.507  1.00  0.75           C  
ATOM    910  O   GLU A  62     -13.260 -16.898 -27.820  1.00  0.75           O  
ATOM    911  CB  GLU A  62     -11.661 -14.003 -27.781  1.00  0.75           C  
ATOM    912  CG  GLU A  62     -10.432 -14.940 -27.819  1.00  0.75           C  
ATOM    913  CD  GLU A  62      -9.174 -14.179 -27.479  1.00  0.75           C  
ATOM    914  OE1 GLU A  62      -9.216 -12.990 -27.586  1.00  0.75           O  
ATOM    915  OE2 GLU A  62      -8.186 -14.762 -27.069  1.00  0.75           O  
ATOM    916  H   GLU A  62     -13.809 -12.673 -27.938  1.00  0.75           H  
ATOM    917  HA  GLU A  62     -12.738 -14.965 -29.336  1.00  0.75           H  
ATOM    918 1HB  GLU A  62     -11.408 -13.108 -28.349  1.00  0.75           H  
ATOM    919 2HB  GLU A  62     -11.840 -13.683 -26.762  1.00  0.75           H  
ATOM    920 1HG  GLU A  62     -10.563 -15.762 -27.129  1.00  0.75           H  
ATOM    921 2HG  GLU A  62     -10.342 -15.357 -28.821  1.00  0.75           H  
ATOM    922  N   ALA A  63     -14.269 -15.415 -26.458  1.00  0.74           N  
ATOM    923  CA  ALA A  63     -14.884 -16.433 -25.624  1.00  0.74           C  
ATOM    924  C   ALA A  63     -15.811 -17.338 -26.421  1.00  0.74           C  
ATOM    925  O   ALA A  63     -15.754 -18.567 -26.291  1.00  0.74           O  
ATOM    926  CB  ALA A  63     -15.712 -15.774 -24.542  1.00  0.74           C  
ATOM    927  H   ALA A  63     -14.423 -14.439 -26.211  1.00  0.74           H  
ATOM    928  HA  ALA A  63     -14.096 -17.040 -25.189  1.00  0.74           H  
ATOM    929 1HB  ALA A  63     -16.173 -16.524 -23.963  1.00  0.74           H  
ATOM    930 2HB  ALA A  63     -15.086 -15.141 -23.916  1.00  0.74           H  
ATOM    931 3HB  ALA A  63     -16.488 -15.177 -25.000  1.00  0.74           H  
ATOM    932  N   ASP A  64     -16.616 -16.746 -27.317  1.00  0.74           N  
ATOM    933  CA  ASP A  64     -17.535 -17.542 -28.121  1.00  0.74           C  
ATOM    934  C   ASP A  64     -16.754 -18.506 -28.995  1.00  0.74           C  
ATOM    935  O   ASP A  64     -17.111 -19.685 -29.117  1.00  0.74           O  
ATOM    936  CB  ASP A  64     -18.395 -16.650 -29.029  1.00  0.74           C  
ATOM    937  CG  ASP A  64     -19.470 -15.823 -28.318  1.00  0.74           C  
ATOM    938  OD1 ASP A  64     -19.747 -16.071 -27.175  1.00  0.74           O  
ATOM    939  OD2 ASP A  64     -20.028 -14.951 -28.944  1.00  0.74           O  
ATOM    940  H   ASP A  64     -16.620 -15.729 -27.398  1.00  0.74           H  
ATOM    941  HA  ASP A  64     -18.180 -18.115 -27.455  1.00  0.74           H  
ATOM    942 1HB  ASP A  64     -17.733 -15.952 -29.551  1.00  0.74           H  
ATOM    943 2HB  ASP A  64     -18.873 -17.266 -29.788  1.00  0.74           H  
ATOM    944  N   LEU A  65     -15.650 -18.013 -29.563  1.00  0.74           N  
ATOM    945  CA  LEU A  65     -14.811 -18.847 -30.399  1.00  0.74           C  
ATOM    946  C   LEU A  65     -14.167 -19.957 -29.598  1.00  0.74           C  
ATOM    947  O   LEU A  65     -14.176 -21.115 -30.016  1.00  0.74           O  
ATOM    948  CB  LEU A  65     -13.722 -18.028 -31.080  1.00  0.74           C  
ATOM    949  CG  LEU A  65     -12.777 -18.858 -31.946  1.00  0.74           C  
ATOM    950  CD1 LEU A  65     -13.582 -19.558 -33.041  1.00  0.74           C  
ATOM    951  CD2 LEU A  65     -11.711 -17.957 -32.534  1.00  0.74           C  
ATOM    952  H   LEU A  65     -15.412 -17.025 -29.437  1.00  0.74           H  
ATOM    953  HA  LEU A  65     -15.435 -19.296 -31.168  1.00  0.74           H  
ATOM    954 1HB  LEU A  65     -14.189 -17.266 -31.701  1.00  0.74           H  
ATOM    955 2HB  LEU A  65     -13.129 -17.530 -30.314  1.00  0.74           H  
ATOM    956  HG  LEU A  65     -12.305 -19.620 -31.332  1.00  0.74           H  
ATOM    957 1HD1 LEU A  65     -12.917 -20.161 -33.656  1.00  0.74           H  
ATOM    958 2HD1 LEU A  65     -14.334 -20.202 -32.584  1.00  0.74           H  
ATOM    959 3HD1 LEU A  65     -14.073 -18.812 -33.664  1.00  0.74           H  
ATOM    960 1HD2 LEU A  65     -11.031 -18.549 -33.145  1.00  0.74           H  
ATOM    961 2HD2 LEU A  65     -12.182 -17.190 -33.150  1.00  0.74           H  
ATOM    962 3HD2 LEU A  65     -11.155 -17.481 -31.724  1.00  0.74           H  
ATOM    963  N   LEU A  66     -13.608 -19.612 -28.444  1.00  0.75           N  
ATOM    964  CA  LEU A  66     -12.931 -20.607 -27.649  1.00  0.75           C  
ATOM    965  C   LEU A  66     -13.861 -21.761 -27.355  1.00  0.75           C  
ATOM    966  O   LEU A  66     -13.490 -22.913 -27.566  1.00  0.75           O  
ATOM    967  CB  LEU A  66     -12.423 -20.043 -26.329  1.00  0.75           C  
ATOM    968  CG  LEU A  66     -11.563 -21.022 -25.564  1.00  0.75           C  
ATOM    969  CD1 LEU A  66     -10.671 -20.304 -24.603  1.00  0.75           C  
ATOM    970  CD2 LEU A  66     -12.440 -21.971 -24.865  1.00  0.75           C  
ATOM    971  H   LEU A  66     -13.633 -18.644 -28.134  1.00  0.75           H  
ATOM    972  HA  LEU A  66     -12.082 -20.983 -28.217  1.00  0.75           H  
ATOM    973 1HB  LEU A  66     -11.840 -19.144 -26.530  1.00  0.75           H  
ATOM    974 2HB  LEU A  66     -13.277 -19.769 -25.710  1.00  0.75           H  
ATOM    975  HG  LEU A  66     -10.929 -21.565 -26.263  1.00  0.75           H  
ATOM    976 1HD1 LEU A  66     -10.058 -21.034 -24.084  1.00  0.75           H  
ATOM    977 2HD1 LEU A  66     -10.026 -19.607 -25.139  1.00  0.75           H  
ATOM    978 3HD1 LEU A  66     -11.282 -19.766 -23.893  1.00  0.75           H  
ATOM    979 1HD2 LEU A  66     -11.832 -22.672 -24.345  1.00  0.75           H  
ATOM    980 2HD2 LEU A  66     -13.075 -21.441 -24.170  1.00  0.75           H  
ATOM    981 3HD2 LEU A  66     -13.048 -22.495 -25.570  1.00  0.75           H  
ATOM    982  N   VAL A  67     -15.068 -21.469 -26.874  1.00  0.75           N  
ATOM    983  CA  VAL A  67     -15.988 -22.545 -26.546  1.00  0.75           C  
ATOM    984  C   VAL A  67     -16.353 -23.353 -27.777  1.00  0.75           C  
ATOM    985  O   VAL A  67     -16.368 -24.586 -27.730  1.00  0.75           O  
ATOM    986  CB  VAL A  67     -17.200 -22.010 -25.795  1.00  0.75           C  
ATOM    987  CG1 VAL A  67     -18.278 -23.073 -25.633  1.00  0.75           C  
ATOM    988  CG2 VAL A  67     -16.693 -21.625 -24.447  1.00  0.75           C  
ATOM    989  H   VAL A  67     -15.339 -20.492 -26.728  1.00  0.75           H  
ATOM    990  HA  VAL A  67     -15.480 -23.215 -25.850  1.00  0.75           H  
ATOM    991  HB  VAL A  67     -17.625 -21.147 -26.320  1.00  0.75           H  
ATOM    992 1HG1 VAL A  67     -19.108 -22.656 -25.055  1.00  0.75           H  
ATOM    993 2HG1 VAL A  67     -18.633 -23.381 -26.614  1.00  0.75           H  
ATOM    994 3HG1 VAL A  67     -17.868 -23.926 -25.108  1.00  0.75           H  
ATOM    995 1HG2 VAL A  67     -17.490 -21.253 -23.871  1.00  0.75           H  
ATOM    996 2HG2 VAL A  67     -16.268 -22.501 -23.951  1.00  0.75           H  
ATOM    997 3HG2 VAL A  67     -15.928 -20.865 -24.564  1.00  0.75           H  
ATOM    998  N   ALA A  68     -16.566 -22.691 -28.913  1.00  0.75           N  
ATOM    999  CA  ALA A  68     -16.863 -23.413 -30.143  1.00  0.75           C  
ATOM   1000  C   ALA A  68     -15.754 -24.429 -30.470  1.00  0.75           C  
ATOM   1001  O   ALA A  68     -16.028 -25.491 -31.035  1.00  0.75           O  
ATOM   1002  CB  ALA A  68     -17.012 -22.437 -31.300  1.00  0.75           C  
ATOM   1003  H   ALA A  68     -16.550 -21.667 -28.933  1.00  0.75           H  
ATOM   1004  HA  ALA A  68     -17.796 -23.956 -30.000  1.00  0.75           H  
ATOM   1005 1HB  ALA A  68     -17.254 -22.983 -32.208  1.00  0.75           H  
ATOM   1006 2HB  ALA A  68     -17.806 -21.725 -31.076  1.00  0.75           H  
ATOM   1007 3HB  ALA A  68     -16.079 -21.901 -31.441  1.00  0.75           H  
ATOM   1008  N   LEU A  69     -14.507 -24.094 -30.122  1.00  0.75           N  
ATOM   1009  CA  LEU A  69     -13.358 -24.951 -30.382  1.00  0.75           C  
ATOM   1010  C   LEU A  69     -12.996 -25.946 -29.254  1.00  0.75           C  
ATOM   1011  O   LEU A  69     -12.448 -27.018 -29.530  1.00  0.75           O  
ATOM   1012  CB  LEU A  69     -12.144 -24.060 -30.637  1.00  0.75           C  
ATOM   1013  CG  LEU A  69     -12.262 -23.112 -31.841  1.00  0.75           C  
ATOM   1014  CD1 LEU A  69     -11.023 -22.237 -31.904  1.00  0.75           C  
ATOM   1015  CD2 LEU A  69     -12.452 -23.915 -33.102  1.00  0.75           C  
ATOM   1016  H   LEU A  69     -14.352 -23.180 -29.691  1.00  0.75           H  
ATOM   1017  HA  LEU A  69     -13.571 -25.525 -31.282  1.00  0.75           H  
ATOM   1018 1HB  LEU A  69     -11.987 -23.444 -29.749  1.00  0.75           H  
ATOM   1019 2HB  LEU A  69     -11.270 -24.689 -30.780  1.00  0.75           H  
ATOM   1020  HG  LEU A  69     -13.119 -22.467 -31.711  1.00  0.75           H  
ATOM   1021 1HD1 LEU A  69     -11.101 -21.551 -32.744  1.00  0.75           H  
ATOM   1022 2HD1 LEU A  69     -10.939 -21.669 -30.977  1.00  0.75           H  
ATOM   1023 3HD1 LEU A  69     -10.143 -22.862 -32.030  1.00  0.75           H  
ATOM   1024 1HD2 LEU A  69     -12.546 -23.237 -33.950  1.00  0.75           H  
ATOM   1025 2HD2 LEU A  69     -11.595 -24.571 -33.250  1.00  0.75           H  
ATOM   1026 3HD2 LEU A  69     -13.360 -24.515 -33.013  1.00  0.75           H  
ATOM   1027  N   LYS A  70     -13.255 -25.585 -27.990  1.00  0.75           N  
ATOM   1028  CA  LYS A  70     -12.832 -26.399 -26.838  1.00  0.75           C  
ATOM   1029  C   LYS A  70     -13.941 -27.112 -26.054  1.00  0.75           C  
ATOM   1030  O   LYS A  70     -13.665 -28.099 -25.368  1.00  0.75           O  
ATOM   1031  CB  LYS A  70     -12.055 -25.544 -25.838  1.00  0.75           C  
ATOM   1032  CG  LYS A  70     -10.794 -24.885 -26.394  1.00  0.75           C  
ATOM   1033  CD  LYS A  70      -9.767 -25.920 -26.836  1.00  0.75           C  
ATOM   1034  CE  LYS A  70      -8.477 -25.257 -27.309  1.00  0.75           C  
ATOM   1035  NZ  LYS A  70      -7.468 -26.258 -27.769  1.00  0.75           N  
ATOM   1036  H   LYS A  70     -13.705 -24.691 -27.824  1.00  0.75           H  
ATOM   1037  HA  LYS A  70     -12.163 -27.172 -27.213  1.00  0.75           H  
ATOM   1038 1HB  LYS A  70     -12.715 -24.774 -25.457  1.00  0.75           H  
ATOM   1039 2HB  LYS A  70     -11.763 -26.159 -24.990  1.00  0.75           H  
ATOM   1040 1HG  LYS A  70     -11.067 -24.252 -27.243  1.00  0.75           H  
ATOM   1041 2HG  LYS A  70     -10.350 -24.255 -25.626  1.00  0.75           H  
ATOM   1042 1HD  LYS A  70      -9.540 -26.589 -26.004  1.00  0.75           H  
ATOM   1043 2HD  LYS A  70     -10.181 -26.514 -27.654  1.00  0.75           H  
ATOM   1044 1HE  LYS A  70      -8.709 -24.583 -28.134  1.00  0.75           H  
ATOM   1045 2HE  LYS A  70      -8.052 -24.678 -26.489  1.00  0.75           H  
ATOM   1046 1HZ  LYS A  70      -6.633 -25.780 -28.075  1.00  0.75           H  
ATOM   1047 2HZ  LYS A  70      -7.239 -26.881 -27.007  1.00  0.75           H  
ATOM   1048 3HZ  LYS A  70      -7.852 -26.792 -28.537  1.00  0.75           H  
ATOM   1049  N   GLY A  71     -15.171 -26.606 -26.095  1.00  0.76           N  
ATOM   1050  CA  GLY A  71     -16.243 -27.154 -25.273  1.00  0.76           C  
ATOM   1051  C   GLY A  71     -16.506 -26.262 -24.065  1.00  0.76           C  
ATOM   1052  O   GLY A  71     -15.715 -25.374 -23.752  1.00  0.76           O  
ATOM   1053  H   GLY A  71     -15.394 -25.818 -26.697  1.00  0.76           H  
ATOM   1054 1HA  GLY A  71     -17.150 -27.232 -25.873  1.00  0.76           H  
ATOM   1055 2HA  GLY A  71     -15.985 -28.158 -24.944  1.00  0.76           H  
ATOM   1056  N   SER A  72     -17.639 -26.476 -23.413  1.00  0.76           N  
ATOM   1057  CA  SER A  72     -18.050 -25.659 -22.274  1.00  0.76           C  
ATOM   1058  C   SER A  72     -17.422 -26.074 -20.932  1.00  0.76           C  
ATOM   1059  O   SER A  72     -17.710 -27.223 -20.596  1.00  0.76           O  
ATOM   1060  CB  SER A  72     -19.560 -25.739 -22.181  1.00  0.76           C  
ATOM   1061  OG  SER A  72     -19.966 -27.036 -21.844  1.00  0.76           O  
ATOM   1062  H   SER A  72     -18.240 -27.228 -23.718  1.00  0.76           H  
ATOM   1063  HA  SER A  72     -17.763 -24.624 -22.473  1.00  0.76           H  
ATOM   1064 1HB  SER A  72     -19.933 -25.057 -21.452  1.00  0.76           H  
ATOM   1065 2HB  SER A  72     -19.994 -25.454 -23.137  1.00  0.76           H  
ATOM   1066  HG  SER A  72     -19.562 -27.225 -20.991  1.00  0.76           H  
ATOM   1067  N   LEU A  73     -17.565 -25.086 -20.047  1.00  0.76           N  
ATOM   1068  CA  LEU A  73     -16.627 -24.942 -18.936  1.00  0.76           C  
ATOM   1069  C   LEU A  73     -17.315 -25.350 -17.617  1.00  0.76           C  
ATOM   1070  O   LEU A  73     -18.288 -24.715 -17.206  1.00  0.76           O  
ATOM   1071  CB  LEU A  73     -16.212 -23.466 -18.866  1.00  0.76           C  
ATOM   1072  CG  LEU A  73     -15.245 -23.092 -17.823  1.00  0.76           C  
ATOM   1073  CD1 LEU A  73     -13.992 -23.806 -18.121  1.00  0.76           C  
ATOM   1074  CD2 LEU A  73     -15.031 -21.561 -17.821  1.00  0.76           C  
ATOM   1075  H   LEU A  73     -18.507 -24.933 -19.709  1.00  0.76           H  
ATOM   1076  HA  LEU A  73     -15.761 -25.583 -19.105  1.00  0.76           H  
ATOM   1077 1HB  LEU A  73     -15.824 -23.162 -19.808  1.00  0.76           H  
ATOM   1078 2HB  LEU A  73     -17.108 -22.877 -18.679  1.00  0.76           H  
ATOM   1079  HG  LEU A  73     -15.606 -23.419 -16.840  1.00  0.76           H  
ATOM   1080 1HD1 LEU A  73     -13.301 -23.561 -17.400  1.00  0.76           H  
ATOM   1081 2HD1 LEU A  73     -14.171 -24.879 -18.122  1.00  0.76           H  
ATOM   1082 3HD1 LEU A  73     -13.615 -23.518 -19.056  1.00  0.76           H  
ATOM   1083 1HD2 LEU A  73     -14.300 -21.297 -17.053  1.00  0.76           H  
ATOM   1084 2HD2 LEU A  73     -14.664 -21.245 -18.792  1.00  0.76           H  
ATOM   1085 3HD2 LEU A  73     -15.979 -21.056 -17.610  1.00  0.76           H  
ATOM   1086  N   THR A  74     -16.861 -26.401 -16.948  1.00  0.77           N  
ATOM   1087  CA  THR A  74     -17.601 -26.807 -15.761  1.00  0.77           C  
ATOM   1088  C   THR A  74     -17.165 -26.021 -14.535  1.00  0.77           C  
ATOM   1089  O   THR A  74     -16.183 -25.275 -14.578  1.00  0.77           O  
ATOM   1090  CB  THR A  74     -17.517 -28.331 -15.542  1.00  0.77           C  
ATOM   1091  OG1 THR A  74     -16.181 -28.727 -15.302  1.00  0.77           O  
ATOM   1092  CG2 THR A  74     -18.017 -29.040 -16.791  1.00  0.77           C  
ATOM   1093  H   THR A  74     -16.024 -26.925 -17.230  1.00  0.77           H  
ATOM   1094  HA  THR A  74     -18.655 -26.585 -15.927  1.00  0.77           H  
ATOM   1095  HB  THR A  74     -18.131 -28.615 -14.691  1.00  0.77           H  
ATOM   1096  HG1 THR A  74     -15.626 -28.445 -16.059  1.00  0.77           H  
ATOM   1097 1HG2 THR A  74     -17.963 -30.117 -16.646  1.00  0.77           H  
ATOM   1098 2HG2 THR A  74     -19.048 -28.749 -16.987  1.00  0.77           H  
ATOM   1099 3HG2 THR A  74     -17.390 -28.755 -17.642  1.00  0.77           H  
ATOM   1100  N   ILE A  75     -17.914 -26.158 -13.451  1.00  0.78           N  
ATOM   1101  CA  ILE A  75     -17.563 -25.441 -12.242  1.00  0.78           C  
ATOM   1102  C   ILE A  75     -16.233 -25.923 -11.732  1.00  0.78           C  
ATOM   1103  O   ILE A  75     -16.004 -27.126 -11.599  1.00  0.78           O  
ATOM   1104  CB  ILE A  75     -18.636 -25.603 -11.161  1.00  0.78           C  
ATOM   1105  CG1 ILE A  75     -19.904 -24.940 -11.634  1.00  0.78           C  
ATOM   1106  CG2 ILE A  75     -18.162 -25.011  -9.850  1.00  0.78           C  
ATOM   1107  CD1 ILE A  75     -21.107 -25.242 -10.807  1.00  0.78           C  
ATOM   1108  H   ILE A  75     -18.716 -26.769 -13.462  1.00  0.78           H  
ATOM   1109  HA  ILE A  75     -17.484 -24.384 -12.481  1.00  0.78           H  
ATOM   1110  HB  ILE A  75     -18.851 -26.661 -11.014  1.00  0.78           H  
ATOM   1111 1HG1 ILE A  75     -19.744 -23.857 -11.622  1.00  0.78           H  
ATOM   1112 2HG1 ILE A  75     -20.100 -25.253 -12.651  1.00  0.78           H  
ATOM   1113 1HG2 ILE A  75     -18.938 -25.141  -9.097  1.00  0.78           H  
ATOM   1114 2HG2 ILE A  75     -17.260 -25.516  -9.520  1.00  0.78           H  
ATOM   1115 3HG2 ILE A  75     -17.954 -23.958  -9.995  1.00  0.78           H  
ATOM   1116 1HD1 ILE A  75     -21.970 -24.716 -11.214  1.00  0.78           H  
ATOM   1117 2HD1 ILE A  75     -21.298 -26.317 -10.816  1.00  0.78           H  
ATOM   1118 3HD1 ILE A  75     -20.939 -24.929  -9.798  1.00  0.78           H  
ATOM   1119  N   GLY A  76     -15.354 -24.977 -11.455  1.00  0.79           N  
ATOM   1120  CA  GLY A  76     -14.019 -25.314 -10.996  1.00  0.79           C  
ATOM   1121  C   GLY A  76     -12.967 -25.303 -12.112  1.00  0.79           C  
ATOM   1122  O   GLY A  76     -11.784 -25.451 -11.825  1.00  0.79           O  
ATOM   1123  H   GLY A  76     -15.637 -24.002 -11.583  1.00  0.79           H  
ATOM   1124 1HA  GLY A  76     -13.728 -24.622 -10.217  1.00  0.79           H  
ATOM   1125 2HA  GLY A  76     -14.044 -26.299 -10.536  1.00  0.79           H  
ATOM   1126  N   GLU A  77     -13.381 -25.156 -13.374  1.00  0.79           N  
ATOM   1127  CA  GLU A  77     -12.454 -25.105 -14.513  1.00  0.79           C  
ATOM   1128  C   GLU A  77     -12.223 -23.674 -15.001  1.00  0.79           C  
ATOM   1129  O   GLU A  77     -12.937 -22.748 -14.587  1.00  0.79           O  
ATOM   1130  CB  GLU A  77     -12.941 -25.944 -15.693  1.00  0.79           C  
ATOM   1131  CG  GLU A  77     -13.018 -27.420 -15.479  1.00  0.79           C  
ATOM   1132  CD  GLU A  77     -13.361 -28.161 -16.768  1.00  0.79           C  
ATOM   1133  OE1 GLU A  77     -14.448 -27.970 -17.296  1.00  0.79           O  
ATOM   1134  OE2 GLU A  77     -12.532 -28.909 -17.225  1.00  0.79           O  
ATOM   1135  H   GLU A  77     -14.382 -25.083 -13.569  1.00  0.79           H  
ATOM   1136  HA  GLU A  77     -11.493 -25.508 -14.195  1.00  0.79           H  
ATOM   1137 1HB  GLU A  77     -13.950 -25.631 -15.938  1.00  0.79           H  
ATOM   1138 2HB  GLU A  77     -12.313 -25.765 -16.562  1.00  0.79           H  
ATOM   1139 1HG  GLU A  77     -12.062 -27.776 -15.101  1.00  0.79           H  
ATOM   1140 2HG  GLU A  77     -13.780 -27.623 -14.725  1.00  0.79           H  
ATOM   1141  N   TYR A  78     -11.224 -23.500 -15.895  1.00  0.80           N  
ATOM   1142  CA  TYR A  78     -10.961 -22.174 -16.457  1.00  0.80           C  
ATOM   1143  C   TYR A  78     -10.485 -22.187 -17.904  1.00  0.80           C  
ATOM   1144  O   TYR A  78      -9.930 -23.180 -18.383  1.00  0.80           O  
ATOM   1145  CB  TYR A  78      -9.821 -21.501 -15.711  1.00  0.80           C  
ATOM   1146  CG  TYR A  78      -8.453 -22.020 -16.042  1.00  0.80           C  
ATOM   1147  CD1 TYR A  78      -7.671 -21.334 -16.964  1.00  0.80           C  
ATOM   1148  CD2 TYR A  78      -7.981 -23.176 -15.463  1.00  0.80           C  
ATOM   1149  CE1 TYR A  78      -6.419 -21.797 -17.291  1.00  0.80           C  
ATOM   1150  CE2 TYR A  78      -6.725 -23.646 -15.781  1.00  0.80           C  
ATOM   1151  CZ  TYR A  78      -5.942 -22.961 -16.693  1.00  0.80           C  
ATOM   1152  OH  TYR A  78      -4.688 -23.430 -17.016  1.00  0.80           O  
ATOM   1153  H   TYR A  78     -10.664 -24.289 -16.187  1.00  0.80           H  
ATOM   1154  HA  TYR A  78     -11.874 -21.594 -16.400  1.00  0.80           H  
ATOM   1155 1HB  TYR A  78      -9.838 -20.425 -15.877  1.00  0.80           H  
ATOM   1156 2HB  TYR A  78      -9.935 -21.701 -14.676  1.00  0.80           H  
ATOM   1157  HD1 TYR A  78      -8.049 -20.422 -17.425  1.00  0.80           H  
ATOM   1158  HD2 TYR A  78      -8.596 -23.717 -14.763  1.00  0.80           H  
ATOM   1159  HE1 TYR A  78      -5.810 -21.251 -18.012  1.00  0.80           H  
ATOM   1160  HE2 TYR A  78      -6.354 -24.561 -15.318  1.00  0.80           H  
ATOM   1161  HH  TYR A  78      -4.298 -22.864 -17.687  1.00  0.80           H  
ATOM   1162  N   PHE A  79     -10.626 -21.031 -18.556  1.00  0.80           N  
ATOM   1163  CA  PHE A  79      -9.984 -20.767 -19.845  1.00  0.80           C  
ATOM   1164  C   PHE A  79      -9.242 -19.422 -19.844  1.00  0.80           C  
ATOM   1165  O   PHE A  79      -9.595 -18.510 -19.090  1.00  0.80           O  
ATOM   1166  CB  PHE A  79     -10.926 -20.753 -21.033  1.00  0.80           C  
ATOM   1167  CG  PHE A  79     -11.665 -22.035 -21.384  1.00  0.80           C  
ATOM   1168  CD1 PHE A  79     -13.044 -22.114 -21.333  1.00  0.80           C  
ATOM   1169  CD2 PHE A  79     -10.962 -23.169 -21.770  1.00  0.80           C  
ATOM   1170  CE1 PHE A  79     -13.707 -23.276 -21.706  1.00  0.80           C  
ATOM   1171  CE2 PHE A  79     -11.625 -24.338 -22.114  1.00  0.80           C  
ATOM   1172  CZ  PHE A  79     -13.000 -24.381 -22.089  1.00  0.80           C  
ATOM   1173  H   PHE A  79     -11.167 -20.300 -18.093  1.00  0.80           H  
ATOM   1174  HA  PHE A  79      -9.244 -21.549 -20.021  1.00  0.80           H  
ATOM   1175 1HB  PHE A  79     -11.675 -19.974 -20.877  1.00  0.80           H  
ATOM   1176 2HB  PHE A  79     -10.353 -20.456 -21.883  1.00  0.80           H  
ATOM   1177  HD1 PHE A  79     -13.608 -21.254 -21.025  1.00  0.80           H  
ATOM   1178  HD2 PHE A  79      -9.873 -23.131 -21.804  1.00  0.80           H  
ATOM   1179  HE1 PHE A  79     -14.792 -23.321 -21.695  1.00  0.80           H  
ATOM   1180  HE2 PHE A  79     -11.061 -25.218 -22.418  1.00  0.80           H  
ATOM   1181  HZ  PHE A  79     -13.531 -25.292 -22.374  1.00  0.80           H  
ATOM   1182  N   THR A  80      -8.244 -19.280 -20.725  1.00  0.81           N  
ATOM   1183  CA  THR A  80      -7.548 -17.995 -20.851  1.00  0.81           C  
ATOM   1184  C   THR A  80      -7.852 -17.367 -22.222  1.00  0.81           C  
ATOM   1185  O   THR A  80      -7.786 -18.038 -23.255  1.00  0.81           O  
ATOM   1186  CB  THR A  80      -6.023 -18.151 -20.654  1.00  0.81           C  
ATOM   1187  OG1 THR A  80      -5.763 -18.701 -19.359  1.00  0.81           O  
ATOM   1188  CG2 THR A  80      -5.343 -16.781 -20.744  1.00  0.81           C  
ATOM   1189  H   THR A  80      -7.974 -20.056 -21.313  1.00  0.81           H  
ATOM   1190  HA  THR A  80      -7.917 -17.314 -20.087  1.00  0.81           H  
ATOM   1191  HB  THR A  80      -5.615 -18.811 -21.416  1.00  0.81           H  
ATOM   1192  HG1 THR A  80      -4.819 -18.687 -19.197  1.00  0.81           H  
ATOM   1193 1HG2 THR A  80      -4.271 -16.890 -20.593  1.00  0.81           H  
ATOM   1194 2HG2 THR A  80      -5.518 -16.337 -21.725  1.00  0.81           H  
ATOM   1195 3HG2 THR A  80      -5.751 -16.128 -19.980  1.00  0.81           H  
ATOM   1196  N   ILE A  81      -8.231 -16.090 -22.177  1.00  0.82           N  
ATOM   1197  CA  ILE A  81      -8.647 -15.236 -23.302  1.00  0.82           C  
ATOM   1198  C   ILE A  81      -7.783 -13.964 -23.408  1.00  0.82           C  
ATOM   1199  O   ILE A  81      -7.475 -13.346 -22.395  1.00  0.82           O  
ATOM   1200  CB  ILE A  81     -10.114 -14.834 -23.084  1.00  0.82           C  
ATOM   1201  CG1 ILE A  81     -11.055 -16.059 -23.016  1.00  0.82           C  
ATOM   1202  CG2 ILE A  81     -10.603 -13.930 -24.143  1.00  0.82           C  
ATOM   1203  CD1 ILE A  81     -11.148 -16.787 -24.319  1.00  0.82           C  
ATOM   1204  H   ILE A  81      -8.226 -15.658 -21.252  1.00  0.82           H  
ATOM   1205  HA  ILE A  81      -8.552 -15.799 -24.231  1.00  0.82           H  
ATOM   1206  HB  ILE A  81     -10.152 -14.340 -22.156  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  81     -10.701 -16.750 -22.253  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  81     -12.058 -15.726 -22.743  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  81     -11.635 -13.642 -23.938  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  81      -9.988 -13.044 -24.198  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  81     -10.554 -14.454 -25.064  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  81     -11.813 -17.614 -24.235  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  81     -11.526 -16.108 -25.076  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  81     -10.160 -17.143 -24.611  1.00  0.82           H  
ATOM   1215  N   THR A  82      -7.385 -13.549 -24.610  1.00  0.85           N  
ATOM   1216  CA  THR A  82      -6.567 -12.332 -24.749  1.00  0.85           C  
ATOM   1217  C   THR A  82      -7.248 -11.164 -24.006  1.00  0.85           C  
ATOM   1218  O   THR A  82      -8.450 -10.959 -24.147  1.00  0.85           O  
ATOM   1219  CB  THR A  82      -6.386 -11.964 -26.229  1.00  0.85           C  
ATOM   1220  OG1 THR A  82      -5.847 -13.090 -26.930  1.00  0.85           O  
ATOM   1221  CG2 THR A  82      -5.421 -10.779 -26.366  1.00  0.85           C  
ATOM   1222  H   THR A  82      -7.645 -14.066 -25.456  1.00  0.85           H  
ATOM   1223  HA  THR A  82      -5.586 -12.510 -24.297  1.00  0.85           H  
ATOM   1224  HB  THR A  82      -7.347 -11.697 -26.661  1.00  0.85           H  
ATOM   1225  HG1 THR A  82      -6.567 -13.774 -27.001  1.00  0.85           H  
ATOM   1226 1HG2 THR A  82      -5.297 -10.538 -27.419  1.00  0.85           H  
ATOM   1227 2HG2 THR A  82      -5.812  -9.918 -25.849  1.00  0.85           H  
ATOM   1228 3HG2 THR A  82      -4.456 -11.050 -25.936  1.00  0.85           H  
ATOM   1229  N   GLY A  83      -6.482 -10.394 -23.228  1.00  0.87           N  
ATOM   1230  CA  GLY A  83      -6.997  -9.305 -22.372  1.00  0.87           C  
ATOM   1231  C   GLY A  83      -7.321  -7.964 -23.057  1.00  0.87           C  
ATOM   1232  O   GLY A  83      -7.574  -6.951 -22.378  1.00  0.87           O  
ATOM   1233  H   GLY A  83      -5.477 -10.585 -23.181  1.00  0.87           H  
ATOM   1234 1HA  GLY A  83      -7.889  -9.664 -21.861  1.00  0.87           H  
ATOM   1235 2HA  GLY A  83      -6.269  -9.124 -21.584  1.00  0.87           H  
ATOM   1236  N   GLY A  84      -7.272  -7.937 -24.384  1.00  0.89           N  
ATOM   1237  CA  GLY A  84      -7.598  -6.733 -25.141  1.00  0.89           C  
ATOM   1238  C   GLY A  84      -6.722  -5.558 -24.746  1.00  0.89           C  
ATOM   1239  O   GLY A  84      -5.495  -5.654 -24.740  1.00  0.89           O  
ATOM   1240  H   GLY A  84      -7.046  -8.790 -24.874  1.00  0.89           H  
ATOM   1241 1HA  GLY A  84      -7.483  -6.933 -26.209  1.00  0.89           H  
ATOM   1242 2HA  GLY A  84      -8.647  -6.480 -24.989  1.00  0.89           H  
ATOM   1243  N   ASP A  85      -7.375  -4.447 -24.403  1.00  0.89           N  
ATOM   1244  CA  ASP A  85      -6.690  -3.222 -24.011  1.00  0.89           C  
ATOM   1245  C   ASP A  85      -6.672  -3.011 -22.494  1.00  0.89           C  
ATOM   1246  O   ASP A  85      -6.363  -1.911 -22.033  1.00  0.89           O  
ATOM   1247  CB  ASP A  85      -7.379  -2.014 -24.647  1.00  0.89           C  
ATOM   1248  CG  ASP A  85      -7.310  -1.997 -26.170  1.00  0.89           C  
ATOM   1249  OD1 ASP A  85      -6.276  -2.293 -26.714  1.00  0.89           O  
ATOM   1250  OD2 ASP A  85      -8.309  -1.690 -26.774  1.00  0.89           O  
ATOM   1251  H   ASP A  85      -8.384  -4.455 -24.424  1.00  0.89           H  
ATOM   1252  HA  ASP A  85      -5.659  -3.276 -24.361  1.00  0.89           H  
ATOM   1253 1HB  ASP A  85      -8.429  -1.997 -24.344  1.00  0.89           H  
ATOM   1254 2HB  ASP A  85      -6.919  -1.100 -24.270  1.00  0.89           H  
ATOM   1255  N   LEU A  86      -7.046  -4.032 -21.724  1.00  0.88           N  
ATOM   1256  CA  LEU A  86      -7.121  -3.890 -20.270  1.00  0.88           C  
ATOM   1257  C   LEU A  86      -5.933  -4.595 -19.581  1.00  0.88           C  
ATOM   1258  O   LEU A  86      -5.347  -4.059 -18.636  1.00  0.88           O  
ATOM   1259  CB  LEU A  86      -8.469  -4.431 -19.787  1.00  0.88           C  
ATOM   1260  CG  LEU A  86      -8.825  -4.224 -18.343  1.00  0.88           C  
ATOM   1261  CD1 LEU A  86      -8.946  -2.775 -18.060  1.00  0.88           C  
ATOM   1262  CD2 LEU A  86     -10.107  -4.921 -18.061  1.00  0.88           C  
ATOM   1263  H   LEU A  86      -7.268  -4.937 -22.142  1.00  0.88           H  
ATOM   1264  HA  LEU A  86      -7.075  -2.831 -20.022  1.00  0.88           H  
ATOM   1265 1HB  LEU A  86      -9.252  -3.956 -20.375  1.00  0.88           H  
ATOM   1266 2HB  LEU A  86      -8.496  -5.506 -19.984  1.00  0.88           H  
ATOM   1267  HG  LEU A  86      -8.043  -4.595 -17.727  1.00  0.88           H  
ATOM   1268 1HD1 LEU A  86      -9.195  -2.618 -17.017  1.00  0.88           H  
ATOM   1269 2HD1 LEU A  86      -7.996  -2.314 -18.278  1.00  0.88           H  
ATOM   1270 3HD1 LEU A  86      -9.722  -2.339 -18.686  1.00  0.88           H  
ATOM   1271 1HD2 LEU A  86     -10.374  -4.774 -17.025  1.00  0.88           H  
ATOM   1272 2HD2 LEU A  86     -10.889  -4.518 -18.698  1.00  0.88           H  
ATOM   1273 3HD2 LEU A  86      -9.982  -5.984 -18.266  1.00  0.88           H  
ATOM   1274  N   SER A  87      -5.604  -5.805 -20.054  1.00  0.85           N  
ATOM   1275  CA  SER A  87      -4.516  -6.639 -19.503  1.00  0.85           C  
ATOM   1276  C   SER A  87      -3.904  -7.508 -20.584  1.00  0.85           C  
ATOM   1277  O   SER A  87      -4.354  -7.467 -21.722  1.00  0.85           O  
ATOM   1278  CB  SER A  87      -5.013  -7.523 -18.405  1.00  0.85           C  
ATOM   1279  OG  SER A  87      -5.954  -8.454 -18.895  1.00  0.85           O  
ATOM   1280  H   SER A  87      -6.156  -6.175 -20.828  1.00  0.85           H  
ATOM   1281  HA  SER A  87      -3.738  -5.984 -19.106  1.00  0.85           H  
ATOM   1282 1HB  SER A  87      -4.171  -8.058 -17.970  1.00  0.85           H  
ATOM   1283 2HB  SER A  87      -5.421  -6.923 -17.640  1.00  0.85           H  
ATOM   1284  HG  SER A  87      -5.812  -9.278 -18.390  1.00  0.85           H  
ATOM   1285  N   ARG A  88      -2.855  -8.278 -20.265  1.00  0.82           N  
ATOM   1286  CA  ARG A  88      -2.296  -9.127 -21.309  1.00  0.82           C  
ATOM   1287  C   ARG A  88      -3.288 -10.240 -21.607  1.00  0.82           C  
ATOM   1288  O   ARG A  88      -3.603 -10.516 -22.771  1.00  0.82           O  
ATOM   1289  CB  ARG A  88      -0.978  -9.736 -20.864  1.00  0.82           C  
ATOM   1290  CG  ARG A  88       0.171  -8.756 -20.731  1.00  0.82           C  
ATOM   1291  CD  ARG A  88       1.401  -9.420 -20.222  1.00  0.82           C  
ATOM   1292  NE  ARG A  88       2.508  -8.489 -20.100  1.00  0.82           N  
ATOM   1293  CZ  ARG A  88       3.708  -8.792 -19.567  1.00  0.82           C  
ATOM   1294  NH1 ARG A  88       3.942 -10.004 -19.116  1.00  0.82           N  
ATOM   1295  NH2 ARG A  88       4.651  -7.869 -19.499  1.00  0.82           N  
ATOM   1296  H   ARG A  88      -2.490  -8.340 -19.313  1.00  0.82           H  
ATOM   1297  HA  ARG A  88      -2.139  -8.535 -22.210  1.00  0.82           H  
ATOM   1298 1HB  ARG A  88      -1.110 -10.222 -19.900  1.00  0.82           H  
ATOM   1299 2HB  ARG A  88      -0.684 -10.511 -21.575  1.00  0.82           H  
ATOM   1300 1HG  ARG A  88       0.390  -8.314 -21.702  1.00  0.82           H  
ATOM   1301 2HG  ARG A  88      -0.109  -7.971 -20.025  1.00  0.82           H  
ATOM   1302 1HD  ARG A  88       1.199  -9.840 -19.236  1.00  0.82           H  
ATOM   1303 2HD  ARG A  88       1.695 -10.217 -20.903  1.00  0.82           H  
ATOM   1304  HE  ARG A  88       2.369  -7.545 -20.434  1.00  0.82           H  
ATOM   1305 1HH1 ARG A  88       3.221 -10.709 -19.168  1.00  0.82           H  
ATOM   1306 2HH1 ARG A  88       4.840 -10.228 -18.717  1.00  0.82           H  
ATOM   1307 1HH2 ARG A  88       4.470  -6.937 -19.844  1.00  0.82           H  
ATOM   1308 2HH2 ARG A  88       5.549  -8.094 -19.100  1.00  0.82           H  
ATOM   1309  N   ASP A  89      -3.845 -10.800 -20.528  1.00  0.79           N  
ATOM   1310  CA  ASP A  89      -4.798 -11.903 -20.589  1.00  0.79           C  
ATOM   1311  C   ASP A  89      -5.895 -11.821 -19.527  1.00  0.79           C  
ATOM   1312  O   ASP A  89      -5.707 -11.282 -18.432  1.00  0.79           O  
ATOM   1313  CB  ASP A  89      -4.075 -13.232 -20.452  1.00  0.79           C  
ATOM   1314  CG  ASP A  89      -3.254 -13.657 -21.680  1.00  0.79           C  
ATOM   1315  OD1 ASP A  89      -3.834 -14.080 -22.653  1.00  0.79           O  
ATOM   1316  OD2 ASP A  89      -2.052 -13.542 -21.630  1.00  0.79           O  
ATOM   1317  H   ASP A  89      -3.527 -10.477 -19.612  1.00  0.79           H  
ATOM   1318  HA  ASP A  89      -5.276 -11.903 -21.557  1.00  0.79           H  
ATOM   1319 1HB  ASP A  89      -3.387 -13.127 -19.649  1.00  0.79           H  
ATOM   1320 2HB  ASP A  89      -4.786 -14.004 -20.194  1.00  0.79           H  
ATOM   1321  N   ALA A  90      -7.039 -12.384 -19.855  1.00  0.76           N  
ATOM   1322  CA  ALA A  90      -8.119 -12.536 -18.911  1.00  0.76           C  
ATOM   1323  C   ALA A  90      -8.284 -14.011 -18.599  1.00  0.76           C  
ATOM   1324  O   ALA A  90      -8.173 -14.874 -19.477  1.00  0.76           O  
ATOM   1325  CB  ALA A  90      -9.400 -11.952 -19.461  1.00  0.76           C  
ATOM   1326  H   ALA A  90      -7.155 -12.757 -20.788  1.00  0.76           H  
ATOM   1327  HA  ALA A  90      -7.859 -12.023 -17.989  1.00  0.76           H  
ATOM   1328 1HB  ALA A  90     -10.195 -12.085 -18.741  1.00  0.76           H  
ATOM   1329 2HB  ALA A  90      -9.261 -10.889 -19.665  1.00  0.76           H  
ATOM   1330 3HB  ALA A  90      -9.640 -12.466 -20.382  1.00  0.76           H  
ATOM   1331  N   LEU A  91      -8.568 -14.292 -17.350  1.00  0.75           N  
ATOM   1332  CA  LEU A  91      -8.788 -15.645 -16.890  1.00  0.75           C  
ATOM   1333  C   LEU A  91     -10.247 -15.812 -16.529  1.00  0.75           C  
ATOM   1334  O   LEU A  91     -10.788 -15.085 -15.684  1.00  0.75           O  
ATOM   1335  CB  LEU A  91      -7.885 -15.925 -15.689  1.00  0.75           C  
ATOM   1336  CG  LEU A  91      -6.411 -15.794 -15.930  1.00  0.75           C  
ATOM   1337  CD1 LEU A  91      -5.680 -15.939 -14.625  1.00  0.75           C  
ATOM   1338  CD2 LEU A  91      -5.969 -16.838 -16.902  1.00  0.75           C  
ATOM   1339  H   LEU A  91      -8.648 -13.523 -16.692  1.00  0.75           H  
ATOM   1340  HA  LEU A  91      -8.548 -16.345 -17.692  1.00  0.75           H  
ATOM   1341 1HB  LEU A  91      -8.065 -15.158 -14.982  1.00  0.75           H  
ATOM   1342 2HB  LEU A  91      -8.110 -16.905 -15.259  1.00  0.75           H  
ATOM   1343  HG  LEU A  91      -6.207 -14.811 -16.331  1.00  0.75           H  
ATOM   1344 1HD1 LEU A  91      -4.616 -15.820 -14.798  1.00  0.75           H  
ATOM   1345 2HD1 LEU A  91      -6.016 -15.183 -13.945  1.00  0.75           H  
ATOM   1346 3HD1 LEU A  91      -5.878 -16.921 -14.198  1.00  0.75           H  
ATOM   1347 1HD2 LEU A  91      -4.901 -16.743 -17.088  1.00  0.75           H  
ATOM   1348 2HD2 LEU A  91      -6.178 -17.830 -16.499  1.00  0.75           H  
ATOM   1349 3HD2 LEU A  91      -6.516 -16.706 -17.829  1.00  0.75           H  
ATOM   1350  N   PHE A  92     -10.895 -16.733 -17.213  1.00  0.74           N  
ATOM   1351  CA  PHE A  92     -12.301 -16.947 -16.987  1.00  0.74           C  
ATOM   1352  C   PHE A  92     -12.568 -18.243 -16.307  1.00  0.74           C  
ATOM   1353  O   PHE A  92     -12.262 -19.322 -16.818  1.00  0.74           O  
ATOM   1354  CB  PHE A  92     -13.071 -16.896 -18.264  1.00  0.74           C  
ATOM   1355  CG  PHE A  92     -13.111 -15.557 -18.864  1.00  0.74           C  
ATOM   1356  CD1 PHE A  92     -12.151 -15.122 -19.736  1.00  0.74           C  
ATOM   1357  CD2 PHE A  92     -14.112 -14.699 -18.523  1.00  0.74           C  
ATOM   1358  CE1 PHE A  92     -12.242 -13.853 -20.251  1.00  0.74           C  
ATOM   1359  CE2 PHE A  92     -14.155 -13.439 -19.043  1.00  0.74           C  
ATOM   1360  CZ  PHE A  92     -13.234 -13.036 -19.901  1.00  0.74           C  
ATOM   1361  H   PHE A  92     -10.400 -17.306 -17.897  1.00  0.74           H  
ATOM   1362  HA  PHE A  92     -12.676 -16.153 -16.338  1.00  0.74           H  
ATOM   1363 1HB  PHE A  92     -12.588 -17.573 -18.961  1.00  0.74           H  
ATOM   1364 2HB  PHE A  92     -14.086 -17.235 -18.084  1.00  0.74           H  
ATOM   1365  HD1 PHE A  92     -11.329 -15.785 -20.019  1.00  0.74           H  
ATOM   1366  HD2 PHE A  92     -14.875 -15.026 -17.816  1.00  0.74           H  
ATOM   1367  HE1 PHE A  92     -11.525 -13.494 -20.929  1.00  0.74           H  
ATOM   1368  HE2 PHE A  92     -14.941 -12.755 -18.760  1.00  0.74           H  
ATOM   1369  HZ  PHE A  92     -13.288 -12.056 -20.305  1.00  0.74           H  
ATOM   1370  N   ILE A  93     -13.127 -18.112 -15.135  1.00  0.73           N  
ATOM   1371  CA  ILE A  93     -13.447 -19.217 -14.263  1.00  0.73           C  
ATOM   1372  C   ILE A  93     -14.883 -19.278 -13.976  1.00  0.73           C  
ATOM   1373  O   ILE A  93     -15.522 -18.245 -13.816  1.00  0.73           O  
ATOM   1374  CB  ILE A  93     -12.591 -19.218 -12.991  1.00  0.73           C  
ATOM   1375  CG1 ILE A  93     -11.260 -19.602 -13.429  1.00  0.73           C  
ATOM   1376  CG2 ILE A  93     -13.108 -20.160 -11.926  1.00  0.73           C  
ATOM   1377  CD1 ILE A  93     -10.195 -19.496 -12.516  1.00  0.73           C  
ATOM   1378  H   ILE A  93     -13.357 -17.162 -14.825  1.00  0.73           H  
ATOM   1379  HA  ILE A  93     -13.194 -20.139 -14.784  1.00  0.73           H  
ATOM   1380  HB  ILE A  93     -12.544 -18.225 -12.600  1.00  0.73           H  
ATOM   1381 1HG1 ILE A  93     -11.378 -20.620 -13.682  1.00  0.73           H  
ATOM   1382 2HG1 ILE A  93     -10.986 -19.040 -14.300  1.00  0.73           H  
ATOM   1383 1HG2 ILE A  93     -12.429 -20.118 -11.076  1.00  0.73           H  
ATOM   1384 2HG2 ILE A  93     -14.103 -19.857 -11.611  1.00  0.73           H  
ATOM   1385 3HG2 ILE A  93     -13.141 -21.182 -12.316  1.00  0.73           H  
ATOM   1386 1HD1 ILE A  93      -9.286 -19.853 -12.974  1.00  0.73           H  
ATOM   1387 2HD1 ILE A  93     -10.082 -18.534 -12.298  1.00  0.73           H  
ATOM   1388 3HD1 ILE A  93     -10.414 -20.058 -11.623  1.00  0.73           H  
ATOM   1389  N   HIS A  94     -15.394 -20.491 -13.952  1.00  0.74           N  
ATOM   1390  CA  HIS A  94     -16.787 -20.694 -13.625  1.00  0.74           C  
ATOM   1391  C   HIS A  94     -16.881 -21.120 -12.148  1.00  0.74           C  
ATOM   1392  O   HIS A  94     -16.538 -22.256 -11.803  1.00  0.74           O  
ATOM   1393  CB  HIS A  94     -17.393 -21.776 -14.527  1.00  0.74           C  
ATOM   1394  CG  HIS A  94     -18.841 -22.046 -14.269  1.00  0.74           C  
ATOM   1395  ND1 HIS A  94     -19.500 -23.132 -14.805  1.00  0.74           N  
ATOM   1396  CD2 HIS A  94     -19.763 -21.369 -13.539  1.00  0.74           C  
ATOM   1397  CE1 HIS A  94     -20.766 -23.114 -14.400  1.00  0.74           C  
ATOM   1398  NE2 HIS A  94     -20.949 -22.060 -13.637  1.00  0.74           N  
ATOM   1399  H   HIS A  94     -14.771 -21.282 -14.145  1.00  0.74           H  
ATOM   1400  HA  HIS A  94     -17.341 -19.785 -13.808  1.00  0.74           H  
ATOM   1401 1HB  HIS A  94     -17.294 -21.474 -15.570  1.00  0.74           H  
ATOM   1402 2HB  HIS A  94     -16.841 -22.707 -14.406  1.00  0.74           H  
ATOM   1403  HD1 HIS A  94     -19.100 -23.818 -15.461  1.00  0.74           H  
ATOM   1404  HD2 HIS A  94     -19.712 -20.459 -12.946  1.00  0.74           H  
ATOM   1405  HE1 HIS A  94     -21.458 -23.900 -14.696  1.00  0.74           H  
ATOM   1406  N   PRO A  95     -17.206 -20.189 -11.224  1.00  0.75           N  
ATOM   1407  CA  PRO A  95     -17.307 -20.428  -9.815  1.00  0.75           C  
ATOM   1408  C   PRO A  95     -18.599 -21.167  -9.566  1.00  0.75           C  
ATOM   1409  O   PRO A  95     -19.462 -21.184 -10.435  1.00  0.75           O  
ATOM   1410  CB  PRO A  95     -17.336 -19.024  -9.235  1.00  0.75           C  
ATOM   1411  CG  PRO A  95     -17.953 -18.188 -10.273  1.00  0.75           C  
ATOM   1412  CD  PRO A  95     -17.479 -18.761 -11.573  1.00  0.75           C  
ATOM   1413  HA  PRO A  95     -16.431 -21.000  -9.491  1.00  0.75           H  
ATOM   1414 1HB  PRO A  95     -17.942 -19.025  -8.339  1.00  0.75           H  
ATOM   1415 2HB  PRO A  95     -16.328 -18.721  -8.960  1.00  0.75           H  
ATOM   1416 1HG  PRO A  95     -19.028 -18.236 -10.160  1.00  0.75           H  
ATOM   1417 2HG  PRO A  95     -17.666 -17.135 -10.148  1.00  0.75           H  
ATOM   1418 1HD  PRO A  95     -18.276 -18.627 -12.321  1.00  0.75           H  
ATOM   1419 2HD  PRO A  95     -16.575 -18.235 -11.814  1.00  0.75           H  
ATOM   1420  N   PRO A  96     -18.758 -21.778  -8.408  1.00  0.77           N  
ATOM   1421  CA  PRO A  96     -19.968 -22.422  -7.983  1.00  0.77           C  
ATOM   1422  C   PRO A  96     -21.115 -21.472  -7.759  1.00  0.77           C  
ATOM   1423  O   PRO A  96     -20.920 -20.335  -7.333  1.00  0.77           O  
ATOM   1424  CB  PRO A  96     -19.543 -23.040  -6.663  1.00  0.77           C  
ATOM   1425  CG  PRO A  96     -18.375 -22.247  -6.205  1.00  0.77           C  
ATOM   1426  CD  PRO A  96     -17.649 -21.874  -7.453  1.00  0.77           C  
ATOM   1427  HA  PRO A  96     -20.247 -23.183  -8.712  1.00  0.77           H  
ATOM   1428 1HB  PRO A  96     -20.358 -22.957  -5.944  1.00  0.77           H  
ATOM   1429 2HB  PRO A  96     -19.333 -24.098  -6.807  1.00  0.77           H  
ATOM   1430 1HG  PRO A  96     -18.729 -21.372  -5.642  1.00  0.77           H  
ATOM   1431 2HG  PRO A  96     -17.786 -22.843  -5.512  1.00  0.77           H  
ATOM   1432 1HD  PRO A  96     -17.144 -20.932  -7.301  1.00  0.77           H  
ATOM   1433 2HD  PRO A  96     -16.950 -22.677  -7.747  1.00  0.77           H  
ATOM   1434  N   ASN A  97     -22.322 -21.974  -7.989  1.00  0.82           N  
ATOM   1435  CA  ASN A  97     -23.538 -21.246  -7.685  1.00  0.82           C  
ATOM   1436  C   ASN A  97     -24.165 -21.895  -6.461  1.00  0.82           C  
ATOM   1437  O   ASN A  97     -24.697 -23.014  -6.502  1.00  0.82           O  
ATOM   1438  CB  ASN A  97     -24.493 -21.198  -8.844  1.00  0.82           C  
ATOM   1439  CG  ASN A  97     -25.696 -20.295  -8.566  1.00  0.82           C  
ATOM   1440  OD1 ASN A  97     -26.135 -20.074  -7.419  1.00  0.82           O  
ATOM   1441  ND2 ASN A  97     -26.241 -19.754  -9.632  1.00  0.82           N  
ATOM   1442  H   ASN A  97     -22.394 -22.909  -8.368  1.00  0.82           H  
ATOM   1443  HA  ASN A  97     -23.279 -20.223  -7.418  1.00  0.82           H  
ATOM   1444 1HB  ASN A  97     -23.976 -20.844  -9.738  1.00  0.82           H  
ATOM   1445 2HB  ASN A  97     -24.841 -22.193  -9.039  1.00  0.82           H  
ATOM   1446 1HD2 ASN A  97     -27.030 -19.142  -9.535  1.00  0.82           H  
ATOM   1447 2HD2 ASN A  97     -25.867 -19.945 -10.539  1.00  0.82           H  
ATOM   1448  N   VAL A  98     -24.079 -21.192  -5.367  1.00  0.88           N  
ATOM   1449  CA  VAL A  98     -24.508 -21.675  -4.076  1.00  0.88           C  
ATOM   1450  C   VAL A  98     -25.987 -22.007  -4.065  1.00  0.88           C  
ATOM   1451  O   VAL A  98     -26.422 -22.921  -3.363  1.00  0.88           O  
ATOM   1452  CB  VAL A  98     -24.144 -20.672  -2.992  1.00  0.88           C  
ATOM   1453  CG1 VAL A  98     -24.755 -21.080  -1.680  1.00  0.88           C  
ATOM   1454  CG2 VAL A  98     -22.635 -20.623  -2.901  1.00  0.88           C  
ATOM   1455  H   VAL A  98     -23.700 -20.251  -5.439  1.00  0.88           H  
ATOM   1456  HA  VAL A  98     -23.954 -22.590  -3.860  1.00  0.88           H  
ATOM   1457  HB  VAL A  98     -24.537 -19.691  -3.249  1.00  0.88           H  
ATOM   1458 1HG1 VAL A  98     -24.481 -20.351  -0.918  1.00  0.88           H  
ATOM   1459 2HG1 VAL A  98     -25.840 -21.113  -1.779  1.00  0.88           H  
ATOM   1460 3HG1 VAL A  98     -24.382 -22.066  -1.397  1.00  0.88           H  
ATOM   1461 1HG2 VAL A  98     -22.354 -19.931  -2.140  1.00  0.88           H  
ATOM   1462 2HG2 VAL A  98     -22.256 -21.616  -2.648  1.00  0.88           H  
ATOM   1463 3HG2 VAL A  98     -22.223 -20.306  -3.865  1.00  0.88           H  
ATOM   1464  N   ASN A  99     -26.782 -21.271  -4.836  1.00  0.96           N  
ATOM   1465  CA  ASN A  99     -28.223 -21.480  -4.835  1.00  0.96           C  
ATOM   1466  C   ASN A  99     -28.610 -22.796  -5.515  1.00  0.96           C  
ATOM   1467  O   ASN A  99     -29.766 -23.218  -5.446  1.00  0.96           O  
ATOM   1468  CB  ASN A  99     -28.920 -20.314  -5.500  1.00  0.96           C  
ATOM   1469  CG  ASN A  99     -28.869 -19.059  -4.668  1.00  0.96           C  
ATOM   1470  OD1 ASN A  99     -28.709 -19.097  -3.440  1.00  0.96           O  
ATOM   1471  ND2 ASN A  99     -28.998 -17.936  -5.323  1.00  0.96           N  
ATOM   1472  H   ASN A  99     -26.378 -20.585  -5.476  1.00  0.96           H  
ATOM   1473  HA  ASN A  99     -28.560 -21.540  -3.800  1.00  0.96           H  
ATOM   1474 1HB  ASN A  99     -28.470 -20.119  -6.470  1.00  0.96           H  
ATOM   1475 2HB  ASN A  99     -29.963 -20.574  -5.676  1.00  0.96           H  
ATOM   1476 1HD2 ASN A  99     -28.969 -17.066  -4.834  1.00  0.96           H  
ATOM   1477 2HD2 ASN A  99     -29.118 -17.949  -6.316  1.00  0.96           H  
ATOM   1478  N   LEU A 100     -27.649 -23.449  -6.178  1.00  1.05           N  
ATOM   1479  CA  LEU A 100     -27.900 -24.724  -6.820  1.00  1.05           C  
ATOM   1480  C   LEU A 100     -27.397 -25.872  -5.943  1.00  1.05           C  
ATOM   1481  O   LEU A 100     -27.461 -27.037  -6.341  1.00  1.05           O  
ATOM   1482  CB  LEU A 100     -27.204 -24.779  -8.176  1.00  1.05           C  
ATOM   1483  CG  LEU A 100     -27.628 -23.696  -9.162  1.00  1.05           C  
ATOM   1484  CD1 LEU A 100     -26.849 -23.868 -10.457  1.00  1.05           C  
ATOM   1485  CD2 LEU A 100     -29.122 -23.768  -9.388  1.00  1.05           C  
ATOM   1486  H   LEU A 100     -26.702 -23.079  -6.224  1.00  1.05           H  
ATOM   1487  HA  LEU A 100     -28.972 -24.842  -6.964  1.00  1.05           H  
ATOM   1488 1HB  LEU A 100     -26.129 -24.674  -8.013  1.00  1.05           H  
ATOM   1489 2HB  LEU A 100     -27.391 -25.750  -8.630  1.00  1.05           H  
ATOM   1490  HG  LEU A 100     -27.379 -22.721  -8.748  1.00  1.05           H  
ATOM   1491 1HD1 LEU A 100     -27.131 -23.083 -11.157  1.00  1.05           H  
ATOM   1492 2HD1 LEU A 100     -25.785 -23.812 -10.260  1.00  1.05           H  
ATOM   1493 3HD1 LEU A 100     -27.080 -24.841 -10.888  1.00  1.05           H  
ATOM   1494 1HD2 LEU A 100     -29.423 -22.985 -10.084  1.00  1.05           H  
ATOM   1495 2HD2 LEU A 100     -29.382 -24.742  -9.803  1.00  1.05           H  
ATOM   1496 3HD2 LEU A 100     -29.641 -23.628  -8.438  1.00  1.05           H  
ATOM   1497  N   GLY A 101     -26.898 -25.547  -4.741  1.00  1.12           N  
ATOM   1498  CA  GLY A 101     -26.344 -26.554  -3.844  1.00  1.12           C  
ATOM   1499  C   GLY A 101     -24.817 -26.691  -3.936  1.00  1.12           C  
ATOM   1500  O   GLY A 101     -24.246 -27.637  -3.389  1.00  1.12           O  
ATOM   1501  H   GLY A 101     -26.883 -24.577  -4.426  1.00  1.12           H  
ATOM   1502 1HA  GLY A 101     -26.615 -26.293  -2.821  1.00  1.12           H  
ATOM   1503 2HA  GLY A 101     -26.807 -27.516  -4.054  1.00  1.12           H  
ATOM   1504  N   GLU A 102     -24.151 -25.764  -4.625  1.00  1.16           N  
ATOM   1505  CA  GLU A 102     -22.698 -25.804  -4.749  1.00  1.16           C  
ATOM   1506  C   GLU A 102     -22.063 -25.287  -3.450  1.00  1.16           C  
ATOM   1507  O   GLU A 102     -22.747 -24.667  -2.633  1.00  1.16           O  
ATOM   1508  CB  GLU A 102     -22.261 -25.000  -5.941  1.00  1.16           C  
ATOM   1509  CG  GLU A 102     -22.791 -25.478  -7.299  1.00  1.16           C  
ATOM   1510  CD  GLU A 102     -22.135 -26.708  -7.824  1.00  1.16           C  
ATOM   1511  OE1 GLU A 102     -20.937 -26.728  -7.836  1.00  1.16           O  
ATOM   1512  OE2 GLU A 102     -22.814 -27.614  -8.235  1.00  1.16           O  
ATOM   1513  H   GLU A 102     -24.639 -24.993  -5.081  1.00  1.16           H  
ATOM   1514  HA  GLU A 102     -22.383 -26.839  -4.894  1.00  1.16           H  
ATOM   1515 1HB  GLU A 102     -22.482 -23.964  -5.786  1.00  1.16           H  
ATOM   1516 2HB  GLU A 102     -21.198 -25.105  -6.004  1.00  1.16           H  
ATOM   1517 1HG  GLU A 102     -23.860 -25.673  -7.194  1.00  1.16           H  
ATOM   1518 2HG  GLU A 102     -22.678 -24.694  -8.023  1.00  1.16           H  
ATOM   1519  N   ASN A 103     -20.774 -25.568  -3.236  1.00  1.16           N  
ATOM   1520  CA  ASN A 103     -20.148 -25.225  -1.956  1.00  1.16           C  
ATOM   1521  C   ASN A 103     -18.699 -24.717  -1.992  1.00  1.16           C  
ATOM   1522  O   ASN A 103     -18.130 -24.417  -3.046  1.00  1.16           O  
ATOM   1523  CB  ASN A 103     -20.176 -26.465  -1.097  1.00  1.16           C  
ATOM   1524  CG  ASN A 103     -19.326 -27.567  -1.698  1.00  1.16           C  
ATOM   1525  OD1 ASN A 103     -18.393 -27.298  -2.483  1.00  1.16           O  
ATOM   1526  ND2 ASN A 103     -19.628 -28.792  -1.354  1.00  1.16           N  
ATOM   1527  H   ASN A 103     -20.250 -26.051  -3.948  1.00  1.16           H  
ATOM   1528  HA  ASN A 103     -20.748 -24.442  -1.488  1.00  1.16           H  
ATOM   1529 1HB  ASN A 103     -19.852 -26.261  -0.082  1.00  1.16           H  
ATOM   1530 2HB  ASN A 103     -21.206 -26.824  -1.034  1.00  1.16           H  
ATOM   1531 1HD2 ASN A 103     -19.103 -29.560  -1.722  1.00  1.16           H  
ATOM   1532 2HD2 ASN A 103     -20.388 -28.962  -0.725  1.00  1.16           H  
ATOM   1533  N   VAL A 104     -18.098 -24.665  -0.798  1.00  1.13           N  
ATOM   1534  CA  VAL A 104     -16.738 -24.187  -0.594  1.00  1.13           C  
ATOM   1535  C   VAL A 104     -15.699 -25.030  -1.312  1.00  1.13           C  
ATOM   1536  O   VAL A 104     -14.733 -24.485  -1.834  1.00  1.13           O  
ATOM   1537  CB  VAL A 104     -16.388 -24.113   0.889  1.00  1.13           C  
ATOM   1538  CG1 VAL A 104     -14.901 -23.771   1.032  1.00  1.13           C  
ATOM   1539  CG2 VAL A 104     -17.263 -23.073   1.538  1.00  1.13           C  
ATOM   1540  H   VAL A 104     -18.624 -24.935   0.019  1.00  1.13           H  
ATOM   1541  HA  VAL A 104     -16.684 -23.179  -0.993  1.00  1.13           H  
ATOM   1542  HB  VAL A 104     -16.552 -25.084   1.359  1.00  1.13           H  
ATOM   1543 1HG1 VAL A 104     -14.638 -23.721   2.088  1.00  1.13           H  
ATOM   1544 2HG1 VAL A 104     -14.303 -24.542   0.546  1.00  1.13           H  
ATOM   1545 3HG1 VAL A 104     -14.699 -22.804   0.561  1.00  1.13           H  
ATOM   1546 1HG2 VAL A 104     -17.025 -22.995   2.599  1.00  1.13           H  
ATOM   1547 2HG2 VAL A 104     -17.085 -22.130   1.049  1.00  1.13           H  
ATOM   1548 3HG2 VAL A 104     -18.310 -23.351   1.420  1.00  1.13           H  
ATOM   1549  N   SER A 105     -15.862 -26.353  -1.326  1.00  1.07           N  
ATOM   1550  CA  SER A 105     -14.889 -27.194  -2.018  1.00  1.07           C  
ATOM   1551  C   SER A 105     -14.819 -26.783  -3.488  1.00  1.07           C  
ATOM   1552  O   SER A 105     -13.739 -26.766  -4.095  1.00  1.07           O  
ATOM   1553  CB  SER A 105     -15.247 -28.659  -1.899  1.00  1.07           C  
ATOM   1554  OG  SER A 105     -15.149 -29.099  -0.568  1.00  1.07           O  
ATOM   1555  H   SER A 105     -16.671 -26.768  -0.887  1.00  1.07           H  
ATOM   1556  HA  SER A 105     -13.910 -27.038  -1.571  1.00  1.07           H  
ATOM   1557 1HB  SER A 105     -16.259 -28.820  -2.267  1.00  1.07           H  
ATOM   1558 2HB  SER A 105     -14.578 -29.245  -2.527  1.00  1.07           H  
ATOM   1559  HG  SER A 105     -15.339 -30.042  -0.586  1.00  1.07           H  
ATOM   1560  N   TYR A 106     -15.970 -26.432  -4.067  1.00  1.01           N  
ATOM   1561  CA  TYR A 106     -15.955 -25.985  -5.452  1.00  1.01           C  
ATOM   1562  C   TYR A 106     -15.326 -24.592  -5.555  1.00  1.01           C  
ATOM   1563  O   TYR A 106     -14.640 -24.299  -6.539  1.00  1.01           O  
ATOM   1564  CB  TYR A 106     -17.347 -26.006  -6.053  1.00  1.01           C  
ATOM   1565  CG  TYR A 106     -17.849 -27.383  -6.351  1.00  1.01           C  
ATOM   1566  CD1 TYR A 106     -18.874 -27.929  -5.599  1.00  1.01           C  
ATOM   1567  CD2 TYR A 106     -17.279 -28.112  -7.384  1.00  1.01           C  
ATOM   1568  CE1 TYR A 106     -19.331 -29.202  -5.866  1.00  1.01           C  
ATOM   1569  CE2 TYR A 106     -17.732 -29.386  -7.658  1.00  1.01           C  
ATOM   1570  CZ  TYR A 106     -18.753 -29.936  -6.903  1.00  1.01           C  
ATOM   1571  OH  TYR A 106     -19.200 -31.215  -7.174  1.00  1.01           O  
ATOM   1572  H   TYR A 106     -16.846 -26.487  -3.537  1.00  1.01           H  
ATOM   1573  HA  TYR A 106     -15.333 -26.670  -6.028  1.00  1.01           H  
ATOM   1574 1HB  TYR A 106     -18.044 -25.537  -5.360  1.00  1.01           H  
ATOM   1575 2HB  TYR A 106     -17.354 -25.432  -6.971  1.00  1.01           H  
ATOM   1576  HD1 TYR A 106     -19.318 -27.359  -4.803  1.00  1.01           H  
ATOM   1577  HD2 TYR A 106     -16.472 -27.680  -7.979  1.00  1.01           H  
ATOM   1578  HE1 TYR A 106     -20.138 -29.626  -5.270  1.00  1.01           H  
ATOM   1579  HE2 TYR A 106     -17.284 -29.959  -8.469  1.00  1.01           H  
ATOM   1580  HH  TYR A 106     -18.717 -31.567  -7.925  1.00  1.01           H  
ATOM   1581  N   LEU A 107     -15.479 -23.745  -4.514  1.00  0.97           N  
ATOM   1582  CA  LEU A 107     -14.781 -22.456  -4.566  1.00  0.97           C  
ATOM   1583  C   LEU A 107     -13.294 -22.733  -4.581  1.00  0.97           C  
ATOM   1584  O   LEU A 107     -12.579 -22.159  -5.386  1.00  0.97           O  
ATOM   1585  CB  LEU A 107     -15.060 -21.531  -3.354  1.00  0.97           C  
ATOM   1586  CG  LEU A 107     -16.419 -20.864  -3.224  1.00  0.97           C  
ATOM   1587  CD1 LEU A 107     -16.529 -20.203  -1.837  1.00  0.97           C  
ATOM   1588  CD2 LEU A 107     -16.544 -19.786  -4.297  1.00  0.97           C  
ATOM   1589  H   LEU A 107     -16.090 -23.997  -3.737  1.00  0.97           H  
ATOM   1590  HA  LEU A 107     -15.054 -21.938  -5.482  1.00  0.97           H  
ATOM   1591 1HB  LEU A 107     -14.897 -22.099  -2.448  1.00  0.97           H  
ATOM   1592 2HB  LEU A 107     -14.319 -20.733  -3.370  1.00  0.97           H  
ATOM   1593  HG  LEU A 107     -17.210 -21.611  -3.331  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 107     -17.498 -19.714  -1.739  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 107     -16.424 -20.944  -1.060  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 107     -15.737 -19.463  -1.726  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 107     -17.514 -19.306  -4.202  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 107     -15.754 -19.042  -4.167  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 107     -16.452 -20.226  -5.270  1.00  0.97           H  
ATOM   1600  N   ILE A 108     -12.836 -23.678  -3.768  1.00  0.95           N  
ATOM   1601  CA  ILE A 108     -11.416 -23.983  -3.711  1.00  0.95           C  
ATOM   1602  C   ILE A 108     -10.903 -24.453  -5.050  1.00  0.95           C  
ATOM   1603  O   ILE A 108      -9.870 -23.976  -5.519  1.00  0.95           O  
ATOM   1604  CB  ILE A 108     -11.103 -25.032  -2.639  1.00  0.95           C  
ATOM   1605  CG1 ILE A 108     -11.324 -24.445  -1.258  1.00  0.95           C  
ATOM   1606  CG2 ILE A 108      -9.691 -25.531  -2.824  1.00  0.95           C  
ATOM   1607  CD1 ILE A 108     -11.341 -25.448  -0.155  1.00  0.95           C  
ATOM   1608  H   ILE A 108     -13.488 -24.146  -3.139  1.00  0.95           H  
ATOM   1609  HA  ILE A 108     -10.882 -23.071  -3.448  1.00  0.95           H  
ATOM   1610  HB  ILE A 108     -11.790 -25.868  -2.740  1.00  0.95           H  
ATOM   1611 1HG1 ILE A 108     -10.518 -23.759  -1.056  1.00  0.95           H  
ATOM   1612 2HG1 ILE A 108     -12.270 -23.900  -1.251  1.00  0.95           H  
ATOM   1613 1HG2 ILE A 108      -9.471 -26.284  -2.073  1.00  0.95           H  
ATOM   1614 2HG2 ILE A 108      -9.590 -25.965  -3.814  1.00  0.95           H  
ATOM   1615 3HG2 ILE A 108      -9.006 -24.709  -2.726  1.00  0.95           H  
ATOM   1616 1HD1 ILE A 108     -11.491 -24.934   0.794  1.00  0.95           H  
ATOM   1617 2HD1 ILE A 108     -12.151 -26.152  -0.317  1.00  0.95           H  
ATOM   1618 3HD1 ILE A 108     -10.394 -25.981  -0.135  1.00  0.95           H  
ATOM   1619  N   THR A 109     -11.627 -25.358  -5.700  1.00  0.94           N  
ATOM   1620  CA  THR A 109     -11.173 -25.827  -6.998  1.00  0.94           C  
ATOM   1621  C   THR A 109     -11.055 -24.639  -7.953  1.00  0.94           C  
ATOM   1622  O   THR A 109     -10.033 -24.440  -8.625  1.00  0.94           O  
ATOM   1623  CB  THR A 109     -12.162 -26.847  -7.578  1.00  0.94           C  
ATOM   1624  OG1 THR A 109     -12.260 -27.981  -6.702  1.00  0.94           O  
ATOM   1625  CG2 THR A 109     -11.671 -27.308  -8.924  1.00  0.94           C  
ATOM   1626  H   THR A 109     -12.473 -25.736  -5.271  1.00  0.94           H  
ATOM   1627  HA  THR A 109     -10.195 -26.288  -6.888  1.00  0.94           H  
ATOM   1628  HB  THR A 109     -13.146 -26.384  -7.681  1.00  0.94           H  
ATOM   1629  HG1 THR A 109     -12.565 -27.684  -5.823  1.00  0.94           H  
ATOM   1630 1HG2 THR A 109     -12.370 -28.028  -9.345  1.00  0.94           H  
ATOM   1631 2HG2 THR A 109     -11.592 -26.453  -9.579  1.00  0.94           H  
ATOM   1632 3HG2 THR A 109     -10.692 -27.770  -8.817  1.00  0.94           H  
ATOM   1633  N   ALA A 110     -12.108 -23.825  -7.980  1.00  0.95           N  
ATOM   1634  CA  ALA A 110     -12.155 -22.644  -8.813  1.00  0.95           C  
ATOM   1635  C   ALA A 110     -11.044 -21.670  -8.438  1.00  0.95           C  
ATOM   1636  O   ALA A 110     -10.531 -20.961  -9.302  1.00  0.95           O  
ATOM   1637  CB  ALA A 110     -13.529 -21.977  -8.697  1.00  0.95           C  
ATOM   1638  H   ALA A 110     -12.916 -24.033  -7.393  1.00  0.95           H  
ATOM   1639  HA  ALA A 110     -11.990 -22.945  -9.848  1.00  0.95           H  
ATOM   1640 1HB  ALA A 110     -13.578 -21.106  -9.323  1.00  0.95           H  
ATOM   1641 2HB  ALA A 110     -14.303 -22.679  -8.996  1.00  0.95           H  
ATOM   1642 3HB  ALA A 110     -13.704 -21.691  -7.674  1.00  0.95           H  
ATOM   1643  N   MET A 111     -10.667 -21.590  -7.149  1.00  0.98           N  
ATOM   1644  CA  MET A 111      -9.678 -20.592  -6.821  1.00  0.98           C  
ATOM   1645  C   MET A 111      -8.271 -21.092  -7.168  1.00  0.98           C  
ATOM   1646  O   MET A 111      -7.400 -20.316  -7.563  1.00  0.98           O  
ATOM   1647  CB  MET A 111      -9.652 -20.159  -5.356  1.00  0.98           C  
ATOM   1648  CG  MET A 111     -10.933 -19.522  -4.771  1.00  0.98           C  
ATOM   1649  SD  MET A 111     -11.638 -18.200  -5.661  1.00  0.98           S  
ATOM   1650  CE  MET A 111     -12.931 -19.209  -6.270  1.00  0.98           C  
ATOM   1651  H   MET A 111     -11.098 -22.165  -6.433  1.00  0.98           H  
ATOM   1652  HA  MET A 111      -9.910 -19.729  -7.409  1.00  0.98           H  
ATOM   1653 1HB  MET A 111      -9.454 -21.042  -4.747  1.00  0.98           H  
ATOM   1654 2HB  MET A 111      -8.834 -19.474  -5.190  1.00  0.98           H  
ATOM   1655 1HG  MET A 111     -11.678 -20.240  -4.585  1.00  0.98           H  
ATOM   1656 2HG  MET A 111     -10.654 -19.116  -3.807  1.00  0.98           H  
ATOM   1657 1HE  MET A 111     -13.580 -18.668  -6.871  1.00  0.98           H  
ATOM   1658 2HE  MET A 111     -12.503 -20.003  -6.827  1.00  0.98           H  
ATOM   1659 3HE  MET A 111     -13.488 -19.620  -5.434  1.00  0.98           H  
ATOM   1660  N   ARG A 112      -8.059 -22.410  -7.105  1.00  1.01           N  
ATOM   1661  CA  ARG A 112      -6.753 -22.995  -7.408  1.00  1.01           C  
ATOM   1662  C   ARG A 112      -6.337 -22.677  -8.830  1.00  1.01           C  
ATOM   1663  O   ARG A 112      -5.161 -22.455  -9.112  1.00  1.01           O  
ATOM   1664  CB  ARG A 112      -6.757 -24.506  -7.205  1.00  1.01           C  
ATOM   1665  CG  ARG A 112      -6.751 -24.990  -5.753  1.00  1.01           C  
ATOM   1666  CD  ARG A 112      -6.894 -26.450  -5.649  1.00  1.01           C  
ATOM   1667  NE  ARG A 112      -6.835 -26.903  -4.267  1.00  1.01           N  
ATOM   1668  CZ  ARG A 112      -7.211 -28.125  -3.849  1.00  1.01           C  
ATOM   1669  NH1 ARG A 112      -7.679 -28.995  -4.714  1.00  1.01           N  
ATOM   1670  NH2 ARG A 112      -7.112 -28.453  -2.572  1.00  1.01           N  
ATOM   1671  H   ARG A 112      -8.811 -23.018  -6.780  1.00  1.01           H  
ATOM   1672  HA  ARG A 112      -6.016 -22.564  -6.734  1.00  1.01           H  
ATOM   1673 1HB  ARG A 112      -7.648 -24.922  -7.675  1.00  1.01           H  
ATOM   1674 2HB  ARG A 112      -5.894 -24.941  -7.704  1.00  1.01           H  
ATOM   1675 1HG  ARG A 112      -5.800 -24.726  -5.301  1.00  1.01           H  
ATOM   1676 2HG  ARG A 112      -7.554 -24.534  -5.200  1.00  1.01           H  
ATOM   1677 1HD  ARG A 112      -7.859 -26.743  -6.061  1.00  1.01           H  
ATOM   1678 2HD  ARG A 112      -6.097 -26.938  -6.204  1.00  1.01           H  
ATOM   1679  HE  ARG A 112      -6.479 -26.257  -3.576  1.00  1.01           H  
ATOM   1680 1HH1 ARG A 112      -7.758 -28.743  -5.690  1.00  1.01           H  
ATOM   1681 2HH1 ARG A 112      -7.963 -29.913  -4.405  1.00  1.01           H  
ATOM   1682 1HH2 ARG A 112      -6.748 -27.790  -1.903  1.00  1.01           H  
ATOM   1683 2HH2 ARG A 112      -7.395 -29.372  -2.265  1.00  1.01           H  
ATOM   1684  N   ASN A 113      -7.310 -22.566  -9.715  1.00  1.04           N  
ATOM   1685  CA  ASN A 113      -7.052 -22.239 -11.110  1.00  1.04           C  
ATOM   1686  C   ASN A 113      -6.415 -20.856 -11.334  1.00  1.04           C  
ATOM   1687  O   ASN A 113      -5.876 -20.598 -12.410  1.00  1.04           O  
ATOM   1688  CB  ASN A 113      -8.318 -22.318 -11.879  1.00  1.04           C  
ATOM   1689  CG  ASN A 113      -8.772 -23.643 -12.075  1.00  1.04           C  
ATOM   1690  OD1 ASN A 113      -8.042 -24.641 -11.996  1.00  1.04           O  
ATOM   1691  ND2 ASN A 113     -10.009 -23.710 -12.332  1.00  1.04           N  
ATOM   1692  H   ASN A 113      -8.265 -22.788  -9.414  1.00  1.04           H  
ATOM   1693  HA  ASN A 113      -6.356 -22.980 -11.505  1.00  1.04           H  
ATOM   1694 1HB  ASN A 113      -9.078 -21.797 -11.326  1.00  1.04           H  
ATOM   1695 2HB  ASN A 113      -8.192 -21.836 -12.836  1.00  1.04           H  
ATOM   1696 1HD2 ASN A 113     -10.459 -24.596 -12.454  1.00  1.04           H  
ATOM   1697 2HD2 ASN A 113     -10.552 -22.874 -12.369  1.00  1.04           H  
ATOM   1698  N   TRP A 114      -6.493 -19.949 -10.352  1.00  1.07           N  
ATOM   1699  CA  TRP A 114      -5.903 -18.618 -10.513  1.00  1.07           C  
ATOM   1700  C   TRP A 114      -4.426 -18.621 -10.107  1.00  1.07           C  
ATOM   1701  O   TRP A 114      -3.728 -17.612 -10.251  1.00  1.07           O  
ATOM   1702  CB  TRP A 114      -6.549 -17.601  -9.603  1.00  1.07           C  
ATOM   1703  CG  TRP A 114      -7.996 -17.384  -9.740  1.00  1.07           C  
ATOM   1704  CD1 TRP A 114      -8.829 -17.790  -8.827  1.00  1.07           C  
ATOM   1705  CD2 TRP A 114      -8.807 -16.780 -10.754  1.00  1.07           C  
ATOM   1706  NE1 TRP A 114     -10.086 -17.511  -9.151  1.00  1.07           N  
ATOM   1707  CE2 TRP A 114     -10.110 -16.886 -10.318  1.00  1.07           C  
ATOM   1708  CE3 TRP A 114      -8.564 -16.193 -11.958  1.00  1.07           C  
ATOM   1709  CZ2 TRP A 114     -11.186 -16.407 -11.055  1.00  1.07           C  
ATOM   1710  CZ3 TRP A 114      -9.651 -15.741 -12.665  1.00  1.07           C  
ATOM   1711  CH2 TRP A 114     -10.913 -15.838 -12.231  1.00  1.07           C  
ATOM   1712  H   TRP A 114      -6.934 -20.185  -9.462  1.00  1.07           H  
ATOM   1713  HA  TRP A 114      -5.993 -18.311 -11.555  1.00  1.07           H  
ATOM   1714 1HB  TRP A 114      -6.398 -17.962  -8.594  1.00  1.07           H  
ATOM   1715 2HB  TRP A 114      -6.024 -16.692  -9.665  1.00  1.07           H  
ATOM   1716  HD1 TRP A 114      -8.525 -18.275  -7.956  1.00  1.07           H  
ATOM   1717  HE1 TRP A 114     -10.890 -17.745  -8.590  1.00  1.07           H  
ATOM   1718  HE3 TRP A 114      -7.556 -16.098 -12.346  1.00  1.07           H  
ATOM   1719  HZ2 TRP A 114     -12.221 -16.496 -10.729  1.00  1.07           H  
ATOM   1720  HZ3 TRP A 114      -9.493 -15.307 -13.581  1.00  1.07           H  
ATOM   1721  HH2 TRP A 114     -11.727 -15.462 -12.852  1.00  1.07           H  
ATOM   1722  N   ASP A 115      -3.967 -19.737  -9.542  1.00  1.07           N  
ATOM   1723  CA  ASP A 115      -2.602 -19.878  -9.059  1.00  1.07           C  
ATOM   1724  C   ASP A 115      -1.641 -19.880 -10.231  1.00  1.07           C  
ATOM   1725  O   ASP A 115      -2.062 -19.857 -11.385  1.00  1.07           O  
ATOM   1726  CB  ASP A 115      -2.436 -21.144  -8.206  1.00  1.07           C  
ATOM   1727  CG  ASP A 115      -1.183 -21.100  -7.277  1.00  1.07           C  
ATOM   1728  OD1 ASP A 115      -1.009 -20.102  -6.564  1.00  1.07           O  
ATOM   1729  OD2 ASP A 115      -0.413 -22.034  -7.302  1.00  1.07           O  
ATOM   1730  H   ASP A 115      -4.577 -20.550  -9.454  1.00  1.07           H  
ATOM   1731  HA  ASP A 115      -2.358 -19.017  -8.441  1.00  1.07           H  
ATOM   1732 1HB  ASP A 115      -3.328 -21.282  -7.587  1.00  1.07           H  
ATOM   1733 2HB  ASP A 115      -2.365 -22.011  -8.867  1.00  1.07           H  
ATOM   1734  N   LYS A 116      -0.339 -19.828  -9.937  1.00  1.05           N  
ATOM   1735  CA  LYS A 116       0.753 -19.830 -10.930  1.00  1.05           C  
ATOM   1736  C   LYS A 116       0.938 -18.479 -11.627  1.00  1.05           C  
ATOM   1737  O   LYS A 116       2.055 -17.971 -11.705  1.00  1.05           O  
ATOM   1738  CB  LYS A 116       0.555 -20.924 -11.999  1.00  1.05           C  
ATOM   1739  CG  LYS A 116       0.486 -22.363 -11.453  1.00  1.05           C  
ATOM   1740  CD  LYS A 116       1.802 -22.790 -10.821  1.00  1.05           C  
ATOM   1741  CE  LYS A 116       1.755 -24.251 -10.382  1.00  1.05           C  
ATOM   1742  NZ  LYS A 116       3.018 -24.676  -9.713  1.00  1.05           N  
ATOM   1743  H   LYS A 116      -0.079 -19.816  -8.955  1.00  1.05           H  
ATOM   1744  HA  LYS A 116       1.680 -20.050 -10.401  1.00  1.05           H  
ATOM   1745 1HB  LYS A 116      -0.303 -20.731 -12.629  1.00  1.05           H  
ATOM   1746 2HB  LYS A 116       1.419 -20.901 -12.661  1.00  1.05           H  
ATOM   1747 1HG  LYS A 116      -0.300 -22.430 -10.699  1.00  1.05           H  
ATOM   1748 2HG  LYS A 116       0.241 -23.047 -12.263  1.00  1.05           H  
ATOM   1749 1HD  LYS A 116       2.615 -22.653 -11.534  1.00  1.05           H  
ATOM   1750 2HD  LYS A 116       1.995 -22.168  -9.944  1.00  1.05           H  
ATOM   1751 1HE  LYS A 116       0.925 -24.383  -9.688  1.00  1.05           H  
ATOM   1752 2HE  LYS A 116       1.588 -24.880 -11.256  1.00  1.05           H  
ATOM   1753 1HZ  LYS A 116       2.943 -25.644  -9.435  1.00  1.05           H  
ATOM   1754 2HZ  LYS A 116       3.795 -24.566 -10.349  1.00  1.05           H  
ATOM   1755 3HZ  LYS A 116       3.166 -24.101  -8.894  1.00  1.05           H  
ATOM   1756  N   HIS A 117      -0.141 -17.894 -12.115  1.00  1.01           N  
ATOM   1757  CA  HIS A 117      -0.064 -16.604 -12.783  1.00  1.01           C  
ATOM   1758  C   HIS A 117       0.485 -15.615 -11.745  1.00  1.01           C  
ATOM   1759  O   HIS A 117      -0.132 -15.451 -10.709  1.00  1.01           O  
ATOM   1760  CB  HIS A 117      -1.472 -16.202 -13.212  1.00  1.01           C  
ATOM   1761  CG  HIS A 117      -2.048 -17.170 -14.192  1.00  1.01           C  
ATOM   1762  ND1 HIS A 117      -1.554 -17.323 -15.460  1.00  1.01           N  
ATOM   1763  CD2 HIS A 117      -3.062 -18.053 -14.075  1.00  1.01           C  
ATOM   1764  CE1 HIS A 117      -2.255 -18.238 -16.096  1.00  1.01           C  
ATOM   1765  NE2 HIS A 117      -3.174 -18.702 -15.277  1.00  1.01           N  
ATOM   1766  H   HIS A 117      -1.028 -18.391 -12.026  1.00  1.01           H  
ATOM   1767  HA  HIS A 117       0.577 -16.680 -13.654  1.00  1.01           H  
ATOM   1768 1HB  HIS A 117      -2.127 -16.172 -12.335  1.00  1.01           H  
ATOM   1769 2HB  HIS A 117      -1.461 -15.216 -13.645  1.00  1.01           H  
ATOM   1770  HD2 HIS A 117      -3.680 -18.219 -13.188  1.00  1.01           H  
ATOM   1771  HE1 HIS A 117      -2.090 -18.558 -17.123  1.00  1.01           H  
ATOM   1772  HE2 HIS A 117      -3.855 -19.420 -15.484  1.00  1.01           H  
ATOM   1773  N   PRO A 118       1.613 -14.917 -11.969  1.00  0.96           N  
ATOM   1774  CA  PRO A 118       2.284 -14.077 -10.970  1.00  0.96           C  
ATOM   1775  C   PRO A 118       1.539 -12.845 -10.452  1.00  0.96           C  
ATOM   1776  O   PRO A 118       1.808 -12.386  -9.334  1.00  0.96           O  
ATOM   1777  CB  PRO A 118       3.536 -13.633 -11.719  1.00  0.96           C  
ATOM   1778  CG  PRO A 118       3.174 -13.741 -13.196  1.00  0.96           C  
ATOM   1779  CD  PRO A 118       2.233 -14.918 -13.289  1.00  0.96           C  
ATOM   1780  HA  PRO A 118       2.566 -14.723 -10.124  1.00  0.96           H  
ATOM   1781 1HB  PRO A 118       3.799 -12.605 -11.424  1.00  0.96           H  
ATOM   1782 2HB  PRO A 118       4.385 -14.275 -11.441  1.00  0.96           H  
ATOM   1783 1HG  PRO A 118       2.708 -12.806 -13.529  1.00  0.96           H  
ATOM   1784 2HG  PRO A 118       4.084 -13.877 -13.799  1.00  0.96           H  
ATOM   1785 1HD  PRO A 118       1.490 -14.719 -14.075  1.00  0.96           H  
ATOM   1786 2HD  PRO A 118       2.786 -15.860 -13.452  1.00  0.96           H  
ATOM   1787  N   LEU A 119       0.595 -12.331 -11.236  1.00  0.91           N  
ATOM   1788  CA  LEU A 119      -0.176 -11.153 -10.850  1.00  0.91           C  
ATOM   1789  C   LEU A 119      -1.552 -11.151 -11.467  1.00  0.91           C  
ATOM   1790  O   LEU A 119      -1.696 -11.117 -12.702  1.00  0.91           O  
ATOM   1791  CB  LEU A 119       0.554  -9.857 -11.231  1.00  0.91           C  
ATOM   1792  CG  LEU A 119      -0.220  -8.531 -10.944  1.00  0.91           C  
ATOM   1793  CD1 LEU A 119      -0.477  -8.370  -9.459  1.00  0.91           C  
ATOM   1794  CD2 LEU A 119       0.604  -7.373 -11.458  1.00  0.91           C  
ATOM   1795  H   LEU A 119       0.403 -12.763 -12.125  1.00  0.91           H  
ATOM   1796  HA  LEU A 119      -0.297 -11.167  -9.768  1.00  0.91           H  
ATOM   1797 1HB  LEU A 119       1.487  -9.816 -10.668  1.00  0.91           H  
ATOM   1798 2HB  LEU A 119       0.793  -9.889 -12.292  1.00  0.91           H  
ATOM   1799  HG  LEU A 119      -1.186  -8.557 -11.454  1.00  0.91           H  
ATOM   1800 1HD1 LEU A 119      -1.018  -7.441  -9.278  1.00  0.91           H  
ATOM   1801 2HD1 LEU A 119      -1.069  -9.203  -9.094  1.00  0.91           H  
ATOM   1802 3HD1 LEU A 119       0.473  -8.344  -8.939  1.00  0.91           H  
ATOM   1803 1HD2 LEU A 119       0.073  -6.435 -11.276  1.00  0.91           H  
ATOM   1804 2HD2 LEU A 119       1.561  -7.356 -10.934  1.00  0.91           H  
ATOM   1805 3HD2 LEU A 119       0.782  -7.494 -12.524  1.00  0.91           H  
ATOM   1806  N   LEU A 120      -2.537 -11.153 -10.572  1.00  0.86           N  
ATOM   1807  CA  LEU A 120      -3.944 -11.209 -10.910  1.00  0.86           C  
ATOM   1808  C   LEU A 120      -4.822 -10.217 -10.168  1.00  0.86           C  
ATOM   1809  O   LEU A 120      -4.814 -10.151  -8.933  1.00  0.86           O  
ATOM   1810  CB  LEU A 120      -4.470 -12.613 -10.620  1.00  0.86           C  
ATOM   1811  CG  LEU A 120      -5.985 -12.809 -10.729  1.00  0.86           C  
ATOM   1812  CD1 LEU A 120      -6.418 -12.647 -12.113  1.00  0.86           C  
ATOM   1813  CD2 LEU A 120      -6.344 -14.136 -10.267  1.00  0.86           C  
ATOM   1814  H   LEU A 120      -2.273 -11.158  -9.584  1.00  0.86           H  
ATOM   1815  HA  LEU A 120      -4.030 -11.018 -11.967  1.00  0.86           H  
ATOM   1816 1HB  LEU A 120      -4.026 -13.279 -11.358  1.00  0.86           H  
ATOM   1817 2HB  LEU A 120      -4.129 -12.933  -9.676  1.00  0.86           H  
ATOM   1818  HG  LEU A 120      -6.495 -12.066 -10.115  1.00  0.86           H  
ATOM   1819 1HD1 LEU A 120      -7.471 -12.808 -12.138  1.00  0.86           H  
ATOM   1820 2HD1 LEU A 120      -6.184 -11.661 -12.458  1.00  0.86           H  
ATOM   1821 3HD1 LEU A 120      -5.925 -13.366 -12.733  1.00  0.86           H  
ATOM   1822 1HD2 LEU A 120      -7.418 -14.245 -10.343  1.00  0.86           H  
ATOM   1823 2HD2 LEU A 120      -5.842 -14.864 -10.903  1.00  0.86           H  
ATOM   1824 3HD2 LEU A 120      -6.045 -14.274  -9.243  1.00  0.86           H  
ATOM   1825  N   LEU A 121      -5.614  -9.480 -10.928  1.00  0.83           N  
ATOM   1826  CA  LEU A 121      -6.589  -8.605 -10.304  1.00  0.83           C  
ATOM   1827  C   LEU A 121      -7.901  -9.318 -10.471  1.00  0.83           C  
ATOM   1828  O   LEU A 121      -8.165  -9.833 -11.553  1.00  0.83           O  
ATOM   1829  CB  LEU A 121      -6.656  -7.274 -11.001  1.00  0.83           C  
ATOM   1830  CG  LEU A 121      -5.351  -6.690 -11.190  1.00  0.83           C  
ATOM   1831  CD1 LEU A 121      -5.460  -5.381 -11.825  1.00  0.83           C  
ATOM   1832  CD2 LEU A 121      -4.655  -6.545  -9.971  1.00  0.83           C  
ATOM   1833  H   LEU A 121      -5.537  -9.559 -11.946  1.00  0.83           H  
ATOM   1834  HA  LEU A 121      -6.368  -8.476  -9.248  1.00  0.83           H  
ATOM   1835 1HB  LEU A 121      -7.094  -7.435 -11.972  1.00  0.83           H  
ATOM   1836 2HB  LEU A 121      -7.276  -6.593 -10.418  1.00  0.83           H  
ATOM   1837  HG  LEU A 121      -4.826  -7.365 -11.815  1.00  0.83           H  
ATOM   1838 1HD1 LEU A 121      -4.472  -5.016 -11.988  1.00  0.83           H  
ATOM   1839 2HD1 LEU A 121      -5.977  -5.456 -12.760  1.00  0.83           H  
ATOM   1840 3HD1 LEU A 121      -6.000  -4.705 -11.165  1.00  0.83           H  
ATOM   1841 1HD2 LEU A 121      -3.679  -6.167 -10.158  1.00  0.83           H  
ATOM   1842 2HD2 LEU A 121      -5.223  -5.840  -9.401  1.00  0.83           H  
ATOM   1843 3HD2 LEU A 121      -4.569  -7.495  -9.457  1.00  0.83           H  
ATOM   1844  N   ALA A 122      -8.739  -9.304  -9.460  1.00  0.81           N  
ATOM   1845  CA  ALA A 122     -10.012  -9.992  -9.602  1.00  0.81           C  
ATOM   1846  C   ALA A 122     -11.067  -9.342  -8.710  1.00  0.81           C  
ATOM   1847  O   ALA A 122     -10.718  -8.662  -7.756  1.00  0.81           O  
ATOM   1848  CB  ALA A 122      -9.817 -11.475  -9.237  1.00  0.81           C  
ATOM   1849  H   ALA A 122      -8.459  -8.858  -8.583  1.00  0.81           H  
ATOM   1850  HA  ALA A 122     -10.324  -9.908 -10.641  1.00  0.81           H  
ATOM   1851 1HB  ALA A 122     -10.751 -12.022  -9.350  1.00  0.81           H  
ATOM   1852 2HB  ALA A 122      -9.065 -11.916  -9.890  1.00  0.81           H  
ATOM   1853 3HB  ALA A 122      -9.486 -11.550  -8.202  1.00  0.81           H  
ATOM   1854  N   PRO A 123     -12.350  -9.445  -9.037  1.00  0.81           N  
ATOM   1855  CA  PRO A 123     -13.453  -9.064  -8.195  1.00  0.81           C  
ATOM   1856  C   PRO A 123     -13.582 -10.152  -7.157  1.00  0.81           C  
ATOM   1857  O   PRO A 123     -12.991 -11.216  -7.335  1.00  0.81           O  
ATOM   1858  CB  PRO A 123     -14.609  -9.017  -9.171  1.00  0.81           C  
ATOM   1859  CG  PRO A 123     -14.262 -10.056 -10.216  1.00  0.81           C  
ATOM   1860  CD  PRO A 123     -12.762  -9.966 -10.363  1.00  0.81           C  
ATOM   1861  HA  PRO A 123     -13.255  -8.088  -7.738  1.00  0.81           H  
ATOM   1862 1HB  PRO A 123     -15.551  -9.234  -8.642  1.00  0.81           H  
ATOM   1863 2HB  PRO A 123     -14.687  -8.010  -9.583  1.00  0.81           H  
ATOM   1864 1HG  PRO A 123     -14.588 -11.052  -9.873  1.00  0.81           H  
ATOM   1865 2HG  PRO A 123     -14.794  -9.856 -11.156  1.00  0.81           H  
ATOM   1866 1HD  PRO A 123     -12.373 -10.970 -10.551  1.00  0.81           H  
ATOM   1867 2HD  PRO A 123     -12.496  -9.261 -11.171  1.00  0.81           H  
ATOM   1868  N   LEU A 124     -14.330  -9.949  -6.086  1.00  0.82           N  
ATOM   1869  CA  LEU A 124     -14.484 -11.111  -5.221  1.00  0.82           C  
ATOM   1870  C   LEU A 124     -15.246 -12.180  -6.014  1.00  0.82           C  
ATOM   1871  O   LEU A 124     -16.315 -11.927  -6.589  1.00  0.82           O  
ATOM   1872  CB  LEU A 124     -15.230 -10.771  -3.945  1.00  0.82           C  
ATOM   1873  CG  LEU A 124     -14.574  -9.762  -2.972  1.00  0.82           C  
ATOM   1874  CD1 LEU A 124     -15.585  -9.465  -1.851  1.00  0.82           C  
ATOM   1875  CD2 LEU A 124     -13.250 -10.328  -2.388  1.00  0.82           C  
ATOM   1876  H   LEU A 124     -14.781  -9.062  -5.900  1.00  0.82           H  
ATOM   1877  HA  LEU A 124     -13.503 -11.494  -4.968  1.00  0.82           H  
ATOM   1878 1HB  LEU A 124     -16.209 -10.380  -4.213  1.00  0.82           H  
ATOM   1879 2HB  LEU A 124     -15.367 -11.698  -3.393  1.00  0.82           H  
ATOM   1880  HG  LEU A 124     -14.362  -8.838  -3.503  1.00  0.82           H  
ATOM   1881 1HD1 LEU A 124     -15.166  -8.739  -1.164  1.00  0.82           H  
ATOM   1882 2HD1 LEU A 124     -16.502  -9.063  -2.282  1.00  0.82           H  
ATOM   1883 3HD1 LEU A 124     -15.804 -10.387  -1.319  1.00  0.82           H  
ATOM   1884 1HD2 LEU A 124     -12.812  -9.599  -1.701  1.00  0.82           H  
ATOM   1885 2HD2 LEU A 124     -13.453 -11.256  -1.848  1.00  0.82           H  
ATOM   1886 3HD2 LEU A 124     -12.551 -10.525  -3.198  1.00  0.82           H  
ATOM   1887  N   ILE A 125     -14.717 -13.381  -6.011  1.00  0.84           N  
ATOM   1888  CA  ILE A 125     -15.263 -14.438  -6.835  1.00  0.84           C  
ATOM   1889  C   ILE A 125     -16.444 -15.120  -6.225  1.00  0.84           C  
ATOM   1890  O   ILE A 125     -16.448 -15.408  -5.038  1.00  0.84           O  
ATOM   1891  CB  ILE A 125     -14.175 -15.414  -7.189  1.00  0.84           C  
ATOM   1892  CG1 ILE A 125     -13.171 -14.650  -7.936  1.00  0.84           C  
ATOM   1893  CG2 ILE A 125     -14.732 -16.557  -8.049  1.00  0.84           C  
ATOM   1894  CD1 ILE A 125     -12.000 -15.358  -8.060  1.00  0.84           C  
ATOM   1895  H   ILE A 125     -13.866 -13.545  -5.491  1.00  0.84           H  
ATOM   1896  HA  ILE A 125     -15.594 -13.985  -7.768  1.00  0.84           H  
ATOM   1897  HB  ILE A 125     -13.700 -15.807  -6.289  1.00  0.84           H  
ATOM   1898 1HG1 ILE A 125     -13.551 -14.425  -8.929  1.00  0.84           H  
ATOM   1899 2HG1 ILE A 125     -12.956 -13.718  -7.427  1.00  0.84           H  
ATOM   1900 1HG2 ILE A 125     -13.927 -17.207  -8.349  1.00  0.84           H  
ATOM   1901 2HG2 ILE A 125     -15.466 -17.113  -7.476  1.00  0.84           H  
ATOM   1902 3HG2 ILE A 125     -15.192 -16.169  -8.935  1.00  0.84           H  
ATOM   1903 1HD1 ILE A 125     -11.273 -14.778  -8.629  1.00  0.84           H  
ATOM   1904 2HD1 ILE A 125     -11.600 -15.587  -7.105  1.00  0.84           H  
ATOM   1905 3HD1 ILE A 125     -12.257 -16.260  -8.553  1.00  0.84           H  
ATOM   1906  N   ALA A 126     -17.462 -15.324  -7.052  1.00  0.86           N  
ATOM   1907  CA  ALA A 126     -18.741 -15.936  -6.707  1.00  0.86           C  
ATOM   1908  C   ALA A 126     -19.618 -15.016  -5.866  1.00  0.86           C  
ATOM   1909  O   ALA A 126     -20.653 -15.445  -5.340  1.00  0.86           O  
ATOM   1910  CB  ALA A 126     -18.533 -17.235  -5.931  1.00  0.86           C  
ATOM   1911  H   ALA A 126     -17.332 -15.029  -8.011  1.00  0.86           H  
ATOM   1912  HA  ALA A 126     -19.252 -16.157  -7.642  1.00  0.86           H  
ATOM   1913 1HB  ALA A 126     -19.504 -17.690  -5.744  1.00  0.86           H  
ATOM   1914 2HB  ALA A 126     -17.934 -17.911  -6.500  1.00  0.86           H  
ATOM   1915 3HB  ALA A 126     -18.053 -17.061  -4.997  1.00  0.86           H  
ATOM   1916  N   ILE A 127     -19.270 -13.734  -5.821  1.00  0.88           N  
ATOM   1917  CA  ILE A 127     -20.063 -12.777  -5.078  1.00  0.88           C  
ATOM   1918  C   ILE A 127     -21.057 -12.103  -6.006  1.00  0.88           C  
ATOM   1919  O   ILE A 127     -20.723 -11.725  -7.129  1.00  0.88           O  
ATOM   1920  CB  ILE A 127     -19.148 -11.806  -4.350  1.00  0.88           C  
ATOM   1921  CG1 ILE A 127     -18.219 -12.655  -3.518  1.00  0.88           C  
ATOM   1922  CG2 ILE A 127     -19.916 -10.825  -3.468  1.00  0.88           C  
ATOM   1923  CD1 ILE A 127     -18.949 -13.563  -2.624  1.00  0.88           C  
ATOM   1924  H   ILE A 127     -18.407 -13.403  -6.262  1.00  0.88           H  
ATOM   1925  HA  ILE A 127     -20.631 -13.313  -4.317  1.00  0.88           H  
ATOM   1926  HB  ILE A 127     -18.546 -11.260  -5.079  1.00  0.88           H  
ATOM   1927 1HG1 ILE A 127     -17.583 -13.240  -4.173  1.00  0.88           H  
ATOM   1928 2HG1 ILE A 127     -17.600 -12.020  -2.905  1.00  0.88           H  
ATOM   1929 1HG2 ILE A 127     -19.210 -10.173  -2.956  1.00  0.88           H  
ATOM   1930 2HG2 ILE A 127     -20.582 -10.225  -4.085  1.00  0.88           H  
ATOM   1931 3HG2 ILE A 127     -20.501 -11.379  -2.732  1.00  0.88           H  
ATOM   1932 1HD1 ILE A 127     -18.266 -14.158  -2.060  1.00  0.88           H  
ATOM   1933 2HD1 ILE A 127     -19.573 -12.986  -1.958  1.00  0.88           H  
ATOM   1934 3HD1 ILE A 127     -19.572 -14.217  -3.200  1.00  0.88           H  
ATOM   1935  N   GLY A 128     -22.304 -12.010  -5.559  1.00  0.90           N  
ATOM   1936  CA  GLY A 128     -23.362 -11.499  -6.409  1.00  0.90           C  
ATOM   1937  C   GLY A 128     -24.284 -12.653  -6.776  1.00  0.90           C  
ATOM   1938  O   GLY A 128     -24.677 -13.435  -5.908  1.00  0.90           O  
ATOM   1939  H   GLY A 128     -22.516 -12.322  -4.623  1.00  0.90           H  
ATOM   1940 1HA  GLY A 128     -23.920 -10.724  -5.882  1.00  0.90           H  
ATOM   1941 2HA  GLY A 128     -22.942 -11.050  -7.309  1.00  0.90           H  
ATOM   1942  N   SER A 129     -24.621 -12.773  -8.056  1.00  0.92           N  
ATOM   1943  CA  SER A 129     -25.599 -13.753  -8.552  1.00  0.92           C  
ATOM   1944  C   SER A 129     -25.269 -15.232  -8.272  1.00  0.92           C  
ATOM   1945  O   SER A 129     -26.146 -16.089  -8.378  1.00  0.92           O  
ATOM   1946  CB  SER A 129     -25.776 -13.552 -10.044  1.00  0.92           C  
ATOM   1947  OG  SER A 129     -24.601 -13.862 -10.739  1.00  0.92           O  
ATOM   1948  H   SER A 129     -24.218 -12.122  -8.716  1.00  0.92           H  
ATOM   1949  HA  SER A 129     -26.552 -13.534  -8.068  1.00  0.92           H  
ATOM   1950 1HB  SER A 129     -26.592 -14.178 -10.404  1.00  0.92           H  
ATOM   1951 2HB  SER A 129     -26.050 -12.516 -10.236  1.00  0.92           H  
ATOM   1952  HG  SER A 129     -24.541 -14.823 -10.734  1.00  0.92           H  
ATOM   1953  N   TYR A 130     -24.022 -15.532  -7.922  1.00  0.92           N  
ATOM   1954  CA  TYR A 130     -23.603 -16.898  -7.609  1.00  0.92           C  
ATOM   1955  C   TYR A 130     -23.951 -17.291  -6.149  1.00  0.92           C  
ATOM   1956  O   TYR A 130     -23.906 -18.466  -5.776  1.00  0.92           O  
ATOM   1957  CB  TYR A 130     -22.116 -17.036  -7.886  1.00  0.92           C  
ATOM   1958  CG  TYR A 130     -21.738 -16.989  -9.353  1.00  0.92           C  
ATOM   1959  CD1 TYR A 130     -21.227 -15.809  -9.890  1.00  0.92           C  
ATOM   1960  CD2 TYR A 130     -21.885 -18.113 -10.159  1.00  0.92           C  
ATOM   1961  CE1 TYR A 130     -20.874 -15.747 -11.229  1.00  0.92           C  
ATOM   1962  CE2 TYR A 130     -21.529 -18.052 -11.505  1.00  0.92           C  
ATOM   1963  CZ  TYR A 130     -21.020 -16.865 -12.040  1.00  0.92           C  
ATOM   1964  OH  TYR A 130     -20.670 -16.800 -13.380  1.00  0.92           O  
ATOM   1965  H   TYR A 130     -23.349 -14.782  -7.857  1.00  0.92           H  
ATOM   1966  HA  TYR A 130     -24.139 -17.580  -8.268  1.00  0.92           H  
ATOM   1967 1HB  TYR A 130     -21.626 -16.221  -7.411  1.00  0.92           H  
ATOM   1968 2HB  TYR A 130     -21.734 -17.954  -7.452  1.00  0.92           H  
ATOM   1969  HD1 TYR A 130     -21.112 -14.927  -9.253  1.00  0.92           H  
ATOM   1970  HD2 TYR A 130     -22.276 -19.040  -9.739  1.00  0.92           H  
ATOM   1971  HE1 TYR A 130     -20.482 -14.821 -11.650  1.00  0.92           H  
ATOM   1972  HE2 TYR A 130     -21.643 -18.934 -12.138  1.00  0.92           H  
ATOM   1973  HH  TYR A 130     -20.054 -16.042 -13.549  1.00  0.92           H  
ATOM   1974  N   GLY A 131     -24.268 -16.300  -5.307  1.00  0.92           N  
ATOM   1975  CA  GLY A 131     -24.693 -16.560  -3.927  1.00  0.92           C  
ATOM   1976  C   GLY A 131     -23.630 -16.862  -2.857  1.00  0.92           C  
ATOM   1977  O   GLY A 131     -23.992 -17.254  -1.746  1.00  0.92           O  
ATOM   1978  H   GLY A 131     -24.288 -15.337  -5.638  1.00  0.92           H  
ATOM   1979 1HA  GLY A 131     -25.263 -15.691  -3.597  1.00  0.92           H  
ATOM   1980 2HA  GLY A 131     -25.409 -17.382  -3.945  1.00  0.92           H  
ATOM   1981  N   ALA A 132     -22.339 -16.741  -3.152  1.00  0.91           N  
ATOM   1982  CA  ALA A 132     -21.350 -17.081  -2.134  1.00  0.91           C  
ATOM   1983  C   ALA A 132     -21.136 -15.971  -1.122  1.00  0.91           C  
ATOM   1984  O   ALA A 132     -21.406 -14.799  -1.379  1.00  0.91           O  
ATOM   1985  CB  ALA A 132     -20.036 -17.445  -2.767  1.00  0.91           C  
ATOM   1986  H   ALA A 132     -22.018 -16.403  -4.059  1.00  0.91           H  
ATOM   1987  HA  ALA A 132     -21.719 -17.939  -1.587  1.00  0.91           H  
ATOM   1988 1HB  ALA A 132     -19.342 -17.736  -1.988  1.00  0.91           H  
ATOM   1989 2HB  ALA A 132     -20.179 -18.272  -3.459  1.00  0.91           H  
ATOM   1990 3HB  ALA A 132     -19.654 -16.590  -3.295  1.00  0.91           H  
ATOM   1991  N   ASP A 133     -20.655 -16.360   0.052  1.00  0.91           N  
ATOM   1992  CA  ASP A 133     -20.266 -15.418   1.089  1.00  0.91           C  
ATOM   1993  C   ASP A 133     -18.887 -14.799   0.793  1.00  0.91           C  
ATOM   1994  O   ASP A 133     -17.924 -15.550   0.642  1.00  0.91           O  
ATOM   1995  CB  ASP A 133     -20.239 -16.101   2.449  1.00  0.91           C  
ATOM   1996  CG  ASP A 133     -19.875 -15.154   3.574  1.00  0.91           C  
ATOM   1997  OD1 ASP A 133     -18.683 -14.860   3.702  1.00  0.91           O  
ATOM   1998  OD2 ASP A 133     -20.749 -14.720   4.289  1.00  0.91           O  
ATOM   1999  H   ASP A 133     -20.518 -17.347   0.212  1.00  0.91           H  
ATOM   2000  HA  ASP A 133     -21.044 -14.668   1.117  1.00  0.91           H  
ATOM   2001 1HB  ASP A 133     -21.214 -16.543   2.660  1.00  0.91           H  
ATOM   2002 2HB  ASP A 133     -19.519 -16.895   2.421  1.00  0.91           H  
ATOM   2003  N   PRO A 134     -18.752 -13.457   0.726  1.00  0.90           N  
ATOM   2004  CA  PRO A 134     -17.534 -12.717   0.410  1.00  0.90           C  
ATOM   2005  C   PRO A 134     -16.401 -12.884   1.403  1.00  0.90           C  
ATOM   2006  O   PRO A 134     -15.240 -12.670   1.048  1.00  0.90           O  
ATOM   2007  CB  PRO A 134     -18.032 -11.275   0.368  1.00  0.90           C  
ATOM   2008  CG  PRO A 134     -19.276 -11.264   1.205  1.00  0.90           C  
ATOM   2009  CD  PRO A 134     -19.900 -12.596   1.035  1.00  0.90           C  
ATOM   2010  HA  PRO A 134     -17.173 -13.006  -0.577  1.00  0.90           H  
ATOM   2011 1HB  PRO A 134     -17.258 -10.601   0.764  1.00  0.90           H  
ATOM   2012 2HB  PRO A 134     -18.221 -10.973  -0.670  1.00  0.90           H  
ATOM   2013 1HG  PRO A 134     -19.040 -11.026   2.255  1.00  0.90           H  
ATOM   2014 2HG  PRO A 134     -19.957 -10.498   0.838  1.00  0.90           H  
ATOM   2015 1HD  PRO A 134     -20.350 -12.854   2.004  1.00  0.90           H  
ATOM   2016 2HD  PRO A 134     -20.629 -12.593   0.209  1.00  0.90           H  
ATOM   2017  N   LEU A 135     -16.683 -13.289   2.642  1.00  0.90           N  
ATOM   2018  CA  LEU A 135     -15.569 -13.453   3.550  1.00  0.90           C  
ATOM   2019  C   LEU A 135     -15.032 -14.847   3.329  1.00  0.90           C  
ATOM   2020  O   LEU A 135     -13.822 -15.052   3.285  1.00  0.90           O  
ATOM   2021  CB  LEU A 135     -15.973 -13.192   5.002  1.00  0.90           C  
ATOM   2022  CG  LEU A 135     -16.411 -11.727   5.289  1.00  0.90           C  
ATOM   2023  CD1 LEU A 135     -16.847 -11.585   6.739  1.00  0.90           C  
ATOM   2024  CD2 LEU A 135     -15.258 -10.791   4.972  1.00  0.90           C  
ATOM   2025  H   LEU A 135     -17.623 -13.536   2.963  1.00  0.90           H  
ATOM   2026  HA  LEU A 135     -14.788 -12.740   3.293  1.00  0.90           H  
ATOM   2027 1HB  LEU A 135     -16.813 -13.848   5.246  1.00  0.90           H  
ATOM   2028 2HB  LEU A 135     -15.134 -13.439   5.655  1.00  0.90           H  
ATOM   2029  HG  LEU A 135     -17.264 -11.477   4.656  1.00  0.90           H  
ATOM   2030 1HD1 LEU A 135     -17.160 -10.559   6.927  1.00  0.90           H  
ATOM   2031 2HD1 LEU A 135     -17.680 -12.263   6.934  1.00  0.90           H  
ATOM   2032 3HD1 LEU A 135     -16.013 -11.834   7.395  1.00  0.90           H  
ATOM   2033 1HD2 LEU A 135     -15.566  -9.762   5.157  1.00  0.90           H  
ATOM   2034 2HD2 LEU A 135     -14.400 -11.031   5.600  1.00  0.90           H  
ATOM   2035 3HD2 LEU A 135     -14.988 -10.912   3.925  1.00  0.90           H  
ATOM   2036  N   ILE A 136     -15.929 -15.803   3.070  1.00  0.91           N  
ATOM   2037  CA  ILE A 136     -15.439 -17.148   2.781  1.00  0.91           C  
ATOM   2038  C   ILE A 136     -14.654 -17.126   1.478  1.00  0.91           C  
ATOM   2039  O   ILE A 136     -13.577 -17.727   1.380  1.00  0.91           O  
ATOM   2040  CB  ILE A 136     -16.543 -18.212   2.684  1.00  0.91           C  
ATOM   2041  CG1 ILE A 136     -17.181 -18.447   4.061  1.00  0.91           C  
ATOM   2042  CG2 ILE A 136     -15.978 -19.493   2.125  1.00  0.91           C  
ATOM   2043  CD1 ILE A 136     -18.429 -19.319   4.021  1.00  0.91           C  
ATOM   2044  H   ILE A 136     -16.934 -15.585   3.111  1.00  0.91           H  
ATOM   2045  HA  ILE A 136     -14.762 -17.447   3.580  1.00  0.91           H  
ATOM   2046  HB  ILE A 136     -17.327 -17.849   2.019  1.00  0.91           H  
ATOM   2047 1HG1 ILE A 136     -16.447 -18.914   4.716  1.00  0.91           H  
ATOM   2048 2HG1 ILE A 136     -17.457 -17.473   4.484  1.00  0.91           H  
ATOM   2049 1HG2 ILE A 136     -16.776 -20.205   2.055  1.00  0.91           H  
ATOM   2050 2HG2 ILE A 136     -15.559 -19.309   1.134  1.00  0.91           H  
ATOM   2051 3HG2 ILE A 136     -15.198 -19.874   2.784  1.00  0.91           H  
ATOM   2052 1HD1 ILE A 136     -18.823 -19.431   5.030  1.00  0.91           H  
ATOM   2053 2HD1 ILE A 136     -19.183 -18.868   3.394  1.00  0.91           H  
ATOM   2054 3HD1 ILE A 136     -18.170 -20.300   3.621  1.00  0.91           H  
ATOM   2055  N   CYS A 137     -15.182 -16.436   0.464  1.00  0.91           N  
ATOM   2056  CA  CYS A 137     -14.478 -16.371  -0.802  1.00  0.91           C  
ATOM   2057  C   CYS A 137     -13.137 -15.671  -0.640  1.00  0.91           C  
ATOM   2058  O   CYS A 137     -12.127 -16.157  -1.150  1.00  0.91           O  
ATOM   2059  CB  CYS A 137     -15.317 -15.651  -1.844  1.00  0.91           C  
ATOM   2060  SG  CYS A 137     -16.726 -16.591  -2.319  1.00  0.91           S  
ATOM   2061  H   CYS A 137     -16.084 -15.970   0.577  1.00  0.91           H  
ATOM   2062  HA  CYS A 137     -14.302 -17.387  -1.151  1.00  0.91           H  
ATOM   2063 1HB  CYS A 137     -15.654 -14.691  -1.458  1.00  0.91           H  
ATOM   2064 2HB  CYS A 137     -14.721 -15.463  -2.737  1.00  0.91           H  
ATOM   2065  HG  CYS A 137     -16.919 -15.945  -3.488  1.00  0.91           H  
ATOM   2066  N   LEU A 138     -13.079 -14.574   0.124  1.00  0.92           N  
ATOM   2067  CA  LEU A 138     -11.790 -13.930   0.309  1.00  0.92           C  
ATOM   2068  C   LEU A 138     -10.820 -14.862   1.006  1.00  0.92           C  
ATOM   2069  O   LEU A 138      -9.691 -15.033   0.547  1.00  0.92           O  
ATOM   2070  CB  LEU A 138     -11.886 -12.641   1.112  1.00  0.92           C  
ATOM   2071  CG  LEU A 138     -10.509 -11.984   1.363  1.00  0.92           C  
ATOM   2072  CD1 LEU A 138      -9.871 -11.592   0.028  1.00  0.92           C  
ATOM   2073  CD2 LEU A 138     -10.662 -10.799   2.242  1.00  0.92           C  
ATOM   2074  H   LEU A 138     -13.910 -14.158   0.546  1.00  0.92           H  
ATOM   2075  HA  LEU A 138     -11.385 -13.688  -0.658  1.00  0.92           H  
ATOM   2076 1HB  LEU A 138     -12.521 -11.933   0.579  1.00  0.92           H  
ATOM   2077 2HB  LEU A 138     -12.349 -12.861   2.078  1.00  0.92           H  
ATOM   2078  HG  LEU A 138      -9.865 -12.706   1.845  1.00  0.92           H  
ATOM   2079 1HD1 LEU A 138      -8.894 -11.150   0.215  1.00  0.92           H  
ATOM   2080 2HD1 LEU A 138      -9.752 -12.478  -0.597  1.00  0.92           H  
ATOM   2081 3HD1 LEU A 138     -10.504 -10.869  -0.486  1.00  0.92           H  
ATOM   2082 1HD2 LEU A 138      -9.692 -10.351   2.428  1.00  0.92           H  
ATOM   2083 2HD2 LEU A 138     -11.302 -10.088   1.750  1.00  0.92           H  
ATOM   2084 3HD2 LEU A 138     -11.109 -11.107   3.189  1.00  0.92           H  
ATOM   2085  N   GLU A 139     -11.245 -15.480   2.109  1.00  0.93           N  
ATOM   2086  CA  GLU A 139     -10.343 -16.352   2.843  1.00  0.93           C  
ATOM   2087  C   GLU A 139      -9.877 -17.512   1.976  1.00  0.93           C  
ATOM   2088  O   GLU A 139      -8.695 -17.863   2.005  1.00  0.93           O  
ATOM   2089  CB  GLU A 139     -11.004 -16.872   4.131  1.00  0.93           C  
ATOM   2090  CG  GLU A 139     -11.174 -15.803   5.231  1.00  0.93           C  
ATOM   2091  CD  GLU A 139     -11.868 -16.315   6.488  1.00  0.93           C  
ATOM   2092  OE1 GLU A 139     -12.321 -17.437   6.492  1.00  0.93           O  
ATOM   2093  OE2 GLU A 139     -11.933 -15.575   7.445  1.00  0.93           O  
ATOM   2094  H   GLU A 139     -12.193 -15.330   2.453  1.00  0.93           H  
ATOM   2095  HA  GLU A 139      -9.469 -15.773   3.126  1.00  0.93           H  
ATOM   2096 1HB  GLU A 139     -11.996 -17.263   3.890  1.00  0.93           H  
ATOM   2097 2HB  GLU A 139     -10.415 -17.694   4.539  1.00  0.93           H  
ATOM   2098 1HG  GLU A 139     -10.189 -15.426   5.503  1.00  0.93           H  
ATOM   2099 2HG  GLU A 139     -11.745 -14.971   4.821  1.00  0.93           H  
ATOM   2100  N   THR A 140     -10.766 -18.055   1.143  1.00  0.94           N  
ATOM   2101  CA  THR A 140     -10.396 -19.158   0.277  1.00  0.94           C  
ATOM   2102  C   THR A 140      -9.307 -18.679  -0.678  1.00  0.94           C  
ATOM   2103  O   THR A 140      -8.282 -19.333  -0.856  1.00  0.94           O  
ATOM   2104  CB  THR A 140     -11.616 -19.665  -0.522  1.00  0.94           C  
ATOM   2105  OG1 THR A 140     -12.636 -20.088   0.397  1.00  0.94           O  
ATOM   2106  CG2 THR A 140     -11.215 -20.847  -1.385  1.00  0.94           C  
ATOM   2107  H   THR A 140     -11.733 -17.731   1.148  1.00  0.94           H  
ATOM   2108  HA  THR A 140      -9.998 -19.970   0.885  1.00  0.94           H  
ATOM   2109  HB  THR A 140     -12.004 -18.860  -1.150  1.00  0.94           H  
ATOM   2110  HG1 THR A 140     -12.891 -19.305   0.945  1.00  0.94           H  
ATOM   2111 1HG2 THR A 140     -12.080 -21.211  -1.939  1.00  0.94           H  
ATOM   2112 2HG2 THR A 140     -10.434 -20.557  -2.074  1.00  0.94           H  
ATOM   2113 3HG2 THR A 140     -10.845 -21.615  -0.733  1.00  0.94           H  
ATOM   2114  N   MET A 141      -9.480 -17.497  -1.260  1.00  0.96           N  
ATOM   2115  CA  MET A 141      -8.477 -16.989  -2.183  1.00  0.96           C  
ATOM   2116  C   MET A 141      -7.137 -16.766  -1.489  1.00  0.96           C  
ATOM   2117  O   MET A 141      -6.084 -17.107  -2.031  1.00  0.96           O  
ATOM   2118  CB  MET A 141      -8.998 -15.696  -2.813  1.00  0.96           C  
ATOM   2119  CG  MET A 141     -10.092 -15.949  -3.776  1.00  0.96           C  
ATOM   2120  SD  MET A 141     -10.664 -14.543  -4.721  1.00  0.96           S  
ATOM   2121  CE  MET A 141     -11.561 -13.603  -3.527  1.00  0.96           C  
ATOM   2122  H   MET A 141     -10.332 -16.960  -1.086  1.00  0.96           H  
ATOM   2123  HA  MET A 141      -8.329 -17.730  -2.968  1.00  0.96           H  
ATOM   2124 1HB  MET A 141      -9.381 -15.039  -2.034  1.00  0.96           H  
ATOM   2125 2HB  MET A 141      -8.190 -15.176  -3.318  1.00  0.96           H  
ATOM   2126 1HG  MET A 141      -9.679 -16.656  -4.471  1.00  0.96           H  
ATOM   2127 2HG  MET A 141     -10.935 -16.406  -3.274  1.00  0.96           H  
ATOM   2128 1HE  MET A 141     -11.949 -12.723  -3.994  1.00  0.96           H  
ATOM   2129 2HE  MET A 141     -12.376 -14.200  -3.120  1.00  0.96           H  
ATOM   2130 3HE  MET A 141     -10.884 -13.312  -2.738  1.00  0.96           H  
ATOM   2131  N   LEU A 142      -7.169 -16.275  -0.254  1.00  0.97           N  
ATOM   2132  CA  LEU A 142      -5.937 -16.017   0.481  1.00  0.97           C  
ATOM   2133  C   LEU A 142      -5.186 -17.313   0.841  1.00  0.97           C  
ATOM   2134  O   LEU A 142      -3.955 -17.362   0.794  1.00  0.97           O  
ATOM   2135  CB  LEU A 142      -6.271 -15.256   1.764  1.00  0.97           C  
ATOM   2136  CG  LEU A 142      -6.845 -13.838   1.560  1.00  0.97           C  
ATOM   2137  CD1 LEU A 142      -7.258 -13.263   2.913  1.00  0.97           C  
ATOM   2138  CD2 LEU A 142      -5.863 -13.001   0.842  1.00  0.97           C  
ATOM   2139  H   LEU A 142      -8.068 -16.025   0.161  1.00  0.97           H  
ATOM   2140  HA  LEU A 142      -5.287 -15.404  -0.142  1.00  0.97           H  
ATOM   2141 1HB  LEU A 142      -7.003 -15.835   2.325  1.00  0.97           H  
ATOM   2142 2HB  LEU A 142      -5.366 -15.172   2.362  1.00  0.97           H  
ATOM   2143  HG  LEU A 142      -7.718 -13.899   0.953  1.00  0.97           H  
ATOM   2144 1HD1 LEU A 142      -7.695 -12.285   2.779  1.00  0.97           H  
ATOM   2145 2HD1 LEU A 142      -7.994 -13.918   3.371  1.00  0.97           H  
ATOM   2146 3HD1 LEU A 142      -6.387 -13.187   3.559  1.00  0.97           H  
ATOM   2147 1HD2 LEU A 142      -6.280 -12.025   0.663  1.00  0.97           H  
ATOM   2148 2HD2 LEU A 142      -4.945 -12.912   1.425  1.00  0.97           H  
ATOM   2149 3HD2 LEU A 142      -5.657 -13.480  -0.102  1.00  0.97           H  
ATOM   2150  N   GLU A 143      -5.931 -18.373   1.189  1.00  0.99           N  
ATOM   2151  CA  GLU A 143      -5.328 -19.657   1.568  1.00  0.99           C  
ATOM   2152  C   GLU A 143      -4.863 -20.487   0.378  1.00  0.99           C  
ATOM   2153  O   GLU A 143      -3.910 -21.263   0.484  1.00  0.99           O  
ATOM   2154  CB  GLU A 143      -6.310 -20.511   2.387  1.00  0.99           C  
ATOM   2155  CG  GLU A 143      -6.630 -19.973   3.790  1.00  0.99           C  
ATOM   2156  CD  GLU A 143      -7.586 -20.862   4.573  1.00  0.99           C  
ATOM   2157  OE1 GLU A 143      -8.090 -21.809   4.012  1.00  0.99           O  
ATOM   2158  OE2 GLU A 143      -7.795 -20.598   5.737  1.00  0.99           O  
ATOM   2159  H   GLU A 143      -6.946 -18.270   1.229  1.00  0.99           H  
ATOM   2160  HA  GLU A 143      -4.458 -19.447   2.189  1.00  0.99           H  
ATOM   2161 1HB  GLU A 143      -7.256 -20.583   1.840  1.00  0.99           H  
ATOM   2162 2HB  GLU A 143      -5.916 -21.521   2.490  1.00  0.99           H  
ATOM   2163 1HG  GLU A 143      -5.700 -19.878   4.348  1.00  0.99           H  
ATOM   2164 2HG  GLU A 143      -7.063 -18.979   3.692  1.00  0.99           H  
ATOM   2165  N   ILE A 144      -5.548 -20.332  -0.742  1.00  0.99           N  
ATOM   2166  CA  ILE A 144      -5.301 -21.109  -1.940  1.00  0.99           C  
ATOM   2167  C   ILE A 144      -4.353 -20.491  -2.969  1.00  0.99           C  
ATOM   2168  O   ILE A 144      -3.567 -21.217  -3.578  1.00  0.99           O  
ATOM   2169  CB  ILE A 144      -6.637 -21.440  -2.618  1.00  0.99           C  
ATOM   2170  CG1 ILE A 144      -7.548 -22.243  -1.651  1.00  0.99           C  
ATOM   2171  CG2 ILE A 144      -6.433 -22.155  -3.875  1.00  0.99           C  
ATOM   2172  CD1 ILE A 144      -6.941 -23.520  -1.160  1.00  0.99           C  
ATOM   2173  H   ILE A 144      -6.333 -19.681  -0.751  1.00  0.99           H  
ATOM   2174  HA  ILE A 144      -4.860 -22.051  -1.625  1.00  0.99           H  
ATOM   2175  HB  ILE A 144      -7.156 -20.506  -2.838  1.00  0.99           H  
ATOM   2176 1HG1 ILE A 144      -7.768 -21.642  -0.779  1.00  0.99           H  
ATOM   2177 2HG1 ILE A 144      -8.483 -22.465  -2.163  1.00  0.99           H  
ATOM   2178 1HG2 ILE A 144      -7.399 -22.347  -4.328  1.00  0.99           H  
ATOM   2179 2HG2 ILE A 144      -5.827 -21.544  -4.543  1.00  0.99           H  
ATOM   2180 3HG2 ILE A 144      -5.926 -23.085  -3.664  1.00  0.99           H  
ATOM   2181 1HD1 ILE A 144      -7.643 -24.018  -0.489  1.00  0.99           H  
ATOM   2182 2HD1 ILE A 144      -6.722 -24.168  -2.006  1.00  0.99           H  
ATOM   2183 3HD1 ILE A 144      -6.018 -23.299  -0.622  1.00  0.99           H  
ATOM   2184  N   ILE A 145      -4.443 -19.187  -3.222  1.00  0.99           N  
ATOM   2185  CA  ILE A 145      -3.667 -18.599  -4.308  1.00  0.99           C  
ATOM   2186  C   ILE A 145      -2.390 -17.926  -3.796  1.00  0.99           C  
ATOM   2187  O   ILE A 145      -2.449 -16.991  -2.986  1.00  0.99           O  
ATOM   2188  CB  ILE A 145      -4.517 -17.555  -4.997  1.00  0.99           C  
ATOM   2189  CG1 ILE A 145      -5.815 -18.180  -5.462  1.00  0.99           C  
ATOM   2190  CG2 ILE A 145      -3.744 -17.066  -6.206  1.00  0.99           C  
ATOM   2191  CD1 ILE A 145      -6.842 -17.167  -5.856  1.00  0.99           C  
ATOM   2192  H   ILE A 145      -5.073 -18.585  -2.691  1.00  0.99           H  
ATOM   2193  HA  ILE A 145      -3.393 -19.383  -5.018  1.00  0.99           H  
ATOM   2194  HB  ILE A 145      -4.743 -16.750  -4.307  1.00  0.99           H  
ATOM   2195 1HG1 ILE A 145      -5.618 -18.840  -6.311  1.00  0.99           H  
ATOM   2196 2HG1 ILE A 145      -6.231 -18.774  -4.649  1.00  0.99           H  
ATOM   2197 1HG2 ILE A 145      -4.311 -16.331  -6.752  1.00  0.99           H  
ATOM   2198 2HG2 ILE A 145      -2.820 -16.632  -5.862  1.00  0.99           H  
ATOM   2199 3HG2 ILE A 145      -3.537 -17.904  -6.857  1.00  0.99           H  
ATOM   2200 1HD1 ILE A 145      -7.738 -17.665  -6.141  1.00  0.99           H  
ATOM   2201 2HD1 ILE A 145      -7.052 -16.530  -5.005  1.00  0.99           H  
ATOM   2202 3HD1 ILE A 145      -6.474 -16.561  -6.680  1.00  0.99           H  
ATOM   2203  N   SER A 146      -1.232 -18.415  -4.267  1.00  0.97           N  
ATOM   2204  CA  SER A 146       0.077 -17.944  -3.801  1.00  0.97           C  
ATOM   2205  C   SER A 146       0.674 -16.739  -4.543  1.00  0.97           C  
ATOM   2206  O   SER A 146       1.716 -16.220  -4.140  1.00  0.97           O  
ATOM   2207  CB  SER A 146       1.065 -19.089  -3.856  1.00  0.97           C  
ATOM   2208  OG  SER A 146       1.326 -19.476  -5.177  1.00  0.97           O  
ATOM   2209  H   SER A 146      -1.247 -19.159  -4.982  1.00  0.97           H  
ATOM   2210  HA  SER A 146      -0.041 -17.654  -2.756  1.00  0.97           H  
ATOM   2211 1HB  SER A 146       1.993 -18.792  -3.371  1.00  0.97           H  
ATOM   2212 2HB  SER A 146       0.663 -19.937  -3.305  1.00  0.97           H  
ATOM   2213  HG  SER A 146       0.457 -19.750  -5.573  1.00  0.97           H  
ATOM   2214  N   ASN A 147       0.054 -16.322  -5.638  1.00  0.95           N  
ATOM   2215  CA  ASN A 147       0.580 -15.217  -6.441  1.00  0.95           C  
ATOM   2216  C   ASN A 147       0.162 -13.883  -5.864  1.00  0.95           C  
ATOM   2217  O   ASN A 147      -0.490 -13.844  -4.821  1.00  0.95           O  
ATOM   2218  CB  ASN A 147       0.065 -15.300  -7.845  1.00  0.95           C  
ATOM   2219  CG  ASN A 147      -1.417 -15.049  -7.895  1.00  0.95           C  
ATOM   2220  OD1 ASN A 147      -1.967 -14.536  -6.932  1.00  0.95           O  
ATOM   2221  ND2 ASN A 147      -2.060 -15.408  -8.964  1.00  0.95           N  
ATOM   2222  H   ASN A 147      -0.792 -16.791  -5.921  1.00  0.95           H  
ATOM   2223  HA  ASN A 147       1.670 -15.260  -6.439  1.00  0.95           H  
ATOM   2224 1HB  ASN A 147       0.564 -14.567  -8.451  1.00  0.95           H  
ATOM   2225 2HB  ASN A 147       0.278 -16.284  -8.265  1.00  0.95           H  
ATOM   2226 1HD2 ASN A 147      -3.046 -15.280  -9.036  1.00  0.95           H  
ATOM   2227 2HD2 ASN A 147      -1.548 -15.809  -9.730  1.00  0.95           H  
ATOM   2228  N   GLN A 148       0.513 -12.777  -6.535  1.00  0.91           N  
ATOM   2229  CA  GLN A 148       0.076 -11.503  -6.003  1.00  0.91           C  
ATOM   2230  C   GLN A 148      -1.345 -11.210  -6.451  1.00  0.91           C  
ATOM   2231  O   GLN A 148      -1.640 -11.209  -7.655  1.00  0.91           O  
ATOM   2232  CB  GLN A 148       0.988 -10.352  -6.432  1.00  0.91           C  
ATOM   2233  CG  GLN A 148       0.561  -9.004  -5.834  1.00  0.91           C  
ATOM   2234  CD  GLN A 148       1.466  -7.860  -6.209  1.00  0.91           C  
ATOM   2235  OE1 GLN A 148       2.678  -8.018  -6.378  1.00  0.91           O  
ATOM   2236  NE2 GLN A 148       0.875  -6.687  -6.356  1.00  0.91           N  
ATOM   2237  H   GLN A 148       1.050 -12.804  -7.403  1.00  0.91           H  
ATOM   2238  HA  GLN A 148       0.085 -11.563  -4.926  1.00  0.91           H  
ATOM   2239 1HB  GLN A 148       2.008 -10.558  -6.116  1.00  0.91           H  
ATOM   2240 2HB  GLN A 148       0.990 -10.276  -7.517  1.00  0.91           H  
ATOM   2241 1HG  GLN A 148      -0.445  -8.770  -6.189  1.00  0.91           H  
ATOM   2242 2HG  GLN A 148       0.552  -9.094  -4.748  1.00  0.91           H  
ATOM   2243 1HE2 GLN A 148       1.418  -5.886  -6.618  1.00  0.91           H  
ATOM   2244 2HE2 GLN A 148      -0.116  -6.619  -6.218  1.00  0.91           H  
ATOM   2245  N   LEU A 149      -2.223 -10.966  -5.484  1.00  0.88           N  
ATOM   2246  CA  LEU A 149      -3.603 -10.650  -5.812  1.00  0.88           C  
ATOM   2247  C   LEU A 149      -4.060  -9.305  -5.324  1.00  0.88           C  
ATOM   2248  O   LEU A 149      -3.740  -8.890  -4.204  1.00  0.88           O  
ATOM   2249  CB  LEU A 149      -4.595 -11.657  -5.233  1.00  0.88           C  
ATOM   2250  CG  LEU A 149      -4.458 -13.047  -5.663  1.00  0.88           C  
ATOM   2251  CD1 LEU A 149      -5.450 -13.919  -4.990  1.00  0.88           C  
ATOM   2252  CD2 LEU A 149      -4.665 -13.081  -7.086  1.00  0.88           C  
ATOM   2253  H   LEU A 149      -1.905 -10.993  -4.515  1.00  0.88           H  
ATOM   2254  HA  LEU A 149      -3.700 -10.661  -6.891  1.00  0.88           H  
ATOM   2255 1HB  LEU A 149      -4.508 -11.621  -4.167  1.00  0.88           H  
ATOM   2256 2HB  LEU A 149      -5.602 -11.329  -5.499  1.00  0.88           H  
ATOM   2257  HG  LEU A 149      -3.468 -13.408  -5.407  1.00  0.88           H  
ATOM   2258 1HD1 LEU A 149      -5.317 -14.883  -5.349  1.00  0.88           H  
ATOM   2259 2HD1 LEU A 149      -5.318 -13.921  -3.937  1.00  0.88           H  
ATOM   2260 3HD1 LEU A 149      -6.442 -13.585  -5.237  1.00  0.88           H  
ATOM   2261 1HD2 LEU A 149      -4.554 -14.096  -7.445  1.00  0.88           H  
ATOM   2262 2HD2 LEU A 149      -5.662 -12.710  -7.326  1.00  0.88           H  
ATOM   2263 3HD2 LEU A 149      -3.921 -12.443  -7.547  1.00  0.88           H  
ATOM   2264  N   THR A 150      -4.874  -8.675  -6.135  1.00  0.85           N  
ATOM   2265  CA  THR A 150      -5.555  -7.471  -5.714  1.00  0.85           C  
ATOM   2266  C   THR A 150      -7.036  -7.707  -5.940  1.00  0.85           C  
ATOM   2267  O   THR A 150      -7.434  -8.109  -7.041  1.00  0.85           O  
ATOM   2268  CB  THR A 150      -5.078  -6.251  -6.479  1.00  0.85           C  
ATOM   2269  OG1 THR A 150      -3.671  -6.073  -6.286  1.00  0.85           O  
ATOM   2270  CG2 THR A 150      -5.806  -5.008  -6.009  1.00  0.85           C  
ATOM   2271  H   THR A 150      -5.032  -9.071  -7.067  1.00  0.85           H  
ATOM   2272  HA  THR A 150      -5.381  -7.308  -4.659  1.00  0.85           H  
ATOM   2273  HB  THR A 150      -5.274  -6.407  -7.449  1.00  0.85           H  
ATOM   2274  HG1 THR A 150      -3.510  -5.809  -5.374  1.00  0.85           H  
ATOM   2275 1HG2 THR A 150      -5.459  -4.143  -6.574  1.00  0.85           H  
ATOM   2276 2HG2 THR A 150      -6.879  -5.127  -6.156  1.00  0.85           H  
ATOM   2277 3HG2 THR A 150      -5.606  -4.843  -4.948  1.00  0.85           H  
ATOM   2278  N   PHE A 151      -7.847  -7.455  -4.926  1.00  0.84           N  
ATOM   2279  CA  PHE A 151      -9.258  -7.722  -5.078  1.00  0.84           C  
ATOM   2280  C   PHE A 151     -10.011  -6.407  -5.232  1.00  0.84           C  
ATOM   2281  O   PHE A 151      -9.748  -5.457  -4.493  1.00  0.84           O  
ATOM   2282  CB  PHE A 151      -9.761  -8.450  -3.850  1.00  0.84           C  
ATOM   2283  CG  PHE A 151      -8.992  -9.725  -3.566  1.00  0.84           C  
ATOM   2284  CD1 PHE A 151      -8.000  -9.719  -2.579  1.00  0.84           C  
ATOM   2285  CD2 PHE A 151      -9.182 -10.880  -4.266  1.00  0.84           C  
ATOM   2286  CE1 PHE A 151      -7.263 -10.817  -2.281  1.00  0.84           C  
ATOM   2287  CE2 PHE A 151      -8.415 -11.988  -3.960  1.00  0.84           C  
ATOM   2288  CZ  PHE A 151      -7.472 -11.954  -2.962  1.00  0.84           C  
ATOM   2289  H   PHE A 151      -7.463  -7.135  -4.043  1.00  0.84           H  
ATOM   2290  HA  PHE A 151      -9.401  -8.344  -5.944  1.00  0.84           H  
ATOM   2291 1HB  PHE A 151      -9.687  -7.802  -2.998  1.00  0.84           H  
ATOM   2292 2HB  PHE A 151     -10.814  -8.703  -3.982  1.00  0.84           H  
ATOM   2293  HD1 PHE A 151      -7.817  -8.815  -2.035  1.00  0.84           H  
ATOM   2294  HD2 PHE A 151      -9.932 -10.917  -5.065  1.00  0.84           H  
ATOM   2295  HE1 PHE A 151      -6.512 -10.773  -1.501  1.00  0.84           H  
ATOM   2296  HE2 PHE A 151      -8.549 -12.892  -4.511  1.00  0.84           H  
ATOM   2297  HZ  PHE A 151      -6.890 -12.836  -2.728  1.00  0.84           H  
ATOM   2298  N   ALA A 152     -10.955  -6.350  -6.165  1.00  0.85           N  
ATOM   2299  CA  ALA A 152     -11.749  -5.131  -6.346  1.00  0.85           C  
ATOM   2300  C   ALA A 152     -13.181  -5.338  -5.874  1.00  0.85           C  
ATOM   2301  O   ALA A 152     -13.878  -6.264  -6.301  1.00  0.85           O  
ATOM   2302  CB  ALA A 152     -11.711  -4.680  -7.792  1.00  0.85           C  
ATOM   2303  H   ALA A 152     -11.098  -7.167  -6.758  1.00  0.85           H  
ATOM   2304  HA  ALA A 152     -11.315  -4.339  -5.731  1.00  0.85           H  
ATOM   2305 1HB  ALA A 152     -12.285  -3.756  -7.898  1.00  0.85           H  
ATOM   2306 2HB  ALA A 152     -10.679  -4.500  -8.090  1.00  0.85           H  
ATOM   2307 3HB  ALA A 152     -12.137  -5.452  -8.417  1.00  0.85           H  
ATOM   2308  N   ILE A 153     -13.606  -4.458  -4.983  1.00  0.87           N  
ATOM   2309  CA  ILE A 153     -14.926  -4.491  -4.381  1.00  0.87           C  
ATOM   2310  C   ILE A 153     -15.755  -3.267  -4.747  1.00  0.87           C  
ATOM   2311  O   ILE A 153     -15.302  -2.134  -4.603  1.00  0.87           O  
ATOM   2312  CB  ILE A 153     -14.782  -4.602  -2.858  1.00  0.87           C  
ATOM   2313  CG1 ILE A 153     -14.097  -5.857  -2.514  1.00  0.87           C  
ATOM   2314  CG2 ILE A 153     -16.088  -4.485  -2.147  1.00  0.87           C  
ATOM   2315  CD1 ILE A 153     -13.782  -5.926  -1.103  1.00  0.87           C  
ATOM   2316  H   ILE A 153     -12.955  -3.733  -4.679  1.00  0.87           H  
ATOM   2317  HA  ILE A 153     -15.446  -5.375  -4.744  1.00  0.87           H  
ATOM   2318  HB  ILE A 153     -14.132  -3.791  -2.513  1.00  0.87           H  
ATOM   2319 1HG1 ILE A 153     -14.723  -6.692  -2.782  1.00  0.87           H  
ATOM   2320 2HG1 ILE A 153     -13.162  -5.923  -3.068  1.00  0.87           H  
ATOM   2321 1HG2 ILE A 153     -15.921  -4.548  -1.078  1.00  0.87           H  
ATOM   2322 2HG2 ILE A 153     -16.516  -3.529  -2.378  1.00  0.87           H  
ATOM   2323 3HG2 ILE A 153     -16.759  -5.285  -2.458  1.00  0.87           H  
ATOM   2324 1HD1 ILE A 153     -13.266  -6.858  -0.914  1.00  0.87           H  
ATOM   2325 2HD1 ILE A 153     -13.152  -5.090  -0.836  1.00  0.87           H  
ATOM   2326 3HD1 ILE A 153     -14.705  -5.882  -0.524  1.00  0.87           H  
ATOM   2327  N   ARG A 154     -16.983  -3.496  -5.229  1.00  0.90           N  
ATOM   2328  CA  ARG A 154     -17.856  -2.384  -5.627  1.00  0.90           C  
ATOM   2329  C   ARG A 154     -18.806  -1.949  -4.515  1.00  0.90           C  
ATOM   2330  O   ARG A 154     -19.566  -0.993  -4.661  1.00  0.90           O  
ATOM   2331  CB  ARG A 154     -18.742  -2.770  -6.789  1.00  0.90           C  
ATOM   2332  CG  ARG A 154     -18.058  -3.114  -8.048  1.00  0.90           C  
ATOM   2333  CD  ARG A 154     -19.014  -3.210  -9.168  1.00  0.90           C  
ATOM   2334  NE  ARG A 154     -19.525  -1.884  -9.508  1.00  0.90           N  
ATOM   2335  CZ  ARG A 154     -20.634  -1.634 -10.231  1.00  0.90           C  
ATOM   2336  NH1 ARG A 154     -21.377  -2.627 -10.670  1.00  0.90           N  
ATOM   2337  NH2 ARG A 154     -20.975  -0.385 -10.502  1.00  0.90           N  
ATOM   2338  H   ARG A 154     -17.304  -4.446  -5.341  1.00  0.90           H  
ATOM   2339  HA  ARG A 154     -17.231  -1.535  -5.914  1.00  0.90           H  
ATOM   2340 1HB  ARG A 154     -19.364  -3.616  -6.507  1.00  0.90           H  
ATOM   2341 2HB  ARG A 154     -19.408  -1.935  -7.015  1.00  0.90           H  
ATOM   2342 1HG  ARG A 154     -17.400  -2.326  -8.256  1.00  0.90           H  
ATOM   2343 2HG  ARG A 154     -17.508  -4.051  -7.947  1.00  0.90           H  
ATOM   2344 1HD  ARG A 154     -18.517  -3.619 -10.050  1.00  0.90           H  
ATOM   2345 2HD  ARG A 154     -19.854  -3.844  -8.892  1.00  0.90           H  
ATOM   2346  HE  ARG A 154     -18.962  -1.069  -9.200  1.00  0.90           H  
ATOM   2347 1HH1 ARG A 154     -21.112  -3.578 -10.475  1.00  0.90           H  
ATOM   2348 2HH1 ARG A 154     -22.194  -2.435 -11.227  1.00  0.90           H  
ATOM   2349 1HH2 ARG A 154     -20.388   0.385 -10.171  1.00  0.90           H  
ATOM   2350 2HH2 ARG A 154     -21.797  -0.195 -11.047  1.00  0.90           H  
ATOM   2351  N   ASP A 155     -18.800  -2.691  -3.424  1.00  0.92           N  
ATOM   2352  CA  ASP A 155     -19.692  -2.432  -2.309  1.00  0.92           C  
ATOM   2353  C   ASP A 155     -18.896  -2.166  -1.034  1.00  0.92           C  
ATOM   2354  O   ASP A 155     -18.471  -3.123  -0.378  1.00  0.92           O  
ATOM   2355  CB  ASP A 155     -20.645  -3.603  -2.099  1.00  0.92           C  
ATOM   2356  CG  ASP A 155     -21.696  -3.375  -0.978  1.00  0.92           C  
ATOM   2357  OD1 ASP A 155     -21.491  -2.536  -0.100  1.00  0.92           O  
ATOM   2358  OD2 ASP A 155     -22.707  -4.042  -1.022  1.00  0.92           O  
ATOM   2359  H   ASP A 155     -18.146  -3.455  -3.376  1.00  0.92           H  
ATOM   2360  HA  ASP A 155     -20.319  -1.588  -2.565  1.00  0.92           H  
ATOM   2361 1HB  ASP A 155     -21.177  -3.803  -3.031  1.00  0.92           H  
ATOM   2362 2HB  ASP A 155     -20.070  -4.495  -1.862  1.00  0.92           H  
ATOM   2363  N   PRO A 156     -18.762  -0.897  -0.604  1.00  0.94           N  
ATOM   2364  CA  PRO A 156     -18.037  -0.452   0.570  1.00  0.94           C  
ATOM   2365  C   PRO A 156     -18.414  -1.240   1.825  1.00  0.94           C  
ATOM   2366  O   PRO A 156     -17.607  -1.366   2.747  1.00  0.94           O  
ATOM   2367  CB  PRO A 156     -18.467   1.017   0.690  1.00  0.94           C  
ATOM   2368  CG  PRO A 156     -18.751   1.433  -0.724  1.00  0.94           C  
ATOM   2369  CD  PRO A 156     -19.375   0.219  -1.366  1.00  0.94           C  
ATOM   2370  HA  PRO A 156     -16.958  -0.513   0.362  1.00  0.94           H  
ATOM   2371 1HB  PRO A 156     -19.338   1.103   1.355  1.00  0.94           H  
ATOM   2372 2HB  PRO A 156     -17.650   1.606   1.137  1.00  0.94           H  
ATOM   2373 1HG  PRO A 156     -19.402   2.316  -0.745  1.00  0.94           H  
ATOM   2374 2HG  PRO A 156     -17.800   1.721  -1.216  1.00  0.94           H  
ATOM   2375 1HD  PRO A 156     -20.470   0.228  -1.242  1.00  0.94           H  
ATOM   2376 2HD  PRO A 156     -19.056   0.199  -2.419  1.00  0.94           H  
ATOM   2377  N   ASP A 157     -19.650  -1.766   1.900  1.00  0.95           N  
ATOM   2378  CA  ASP A 157     -20.036  -2.514   3.091  1.00  0.95           C  
ATOM   2379  C   ASP A 157     -19.191  -3.785   3.181  1.00  0.95           C  
ATOM   2380  O   ASP A 157     -18.829  -4.225   4.272  1.00  0.95           O  
ATOM   2381  CB  ASP A 157     -21.535  -2.859   3.065  1.00  0.95           C  
ATOM   2382  CG  ASP A 157     -22.126  -3.318   4.437  1.00  0.95           C  
ATOM   2383  OD1 ASP A 157     -22.132  -2.517   5.343  1.00  0.95           O  
ATOM   2384  OD2 ASP A 157     -22.579  -4.454   4.553  1.00  0.95           O  
ATOM   2385  H   ASP A 157     -20.318  -1.721   1.121  1.00  0.95           H  
ATOM   2386  HA  ASP A 157     -19.834  -1.903   3.970  1.00  0.95           H  
ATOM   2387 1HB  ASP A 157     -22.093  -1.993   2.708  1.00  0.95           H  
ATOM   2388 2HB  ASP A 157     -21.697  -3.655   2.329  1.00  0.95           H  
ATOM   2389  N   LEU A 158     -18.845  -4.371   2.028  1.00  0.95           N  
ATOM   2390  CA  LEU A 158     -18.084  -5.609   2.035  1.00  0.95           C  
ATOM   2391  C   LEU A 158     -16.656  -5.280   2.319  1.00  0.95           C  
ATOM   2392  O   LEU A 158     -15.956  -6.005   3.023  1.00  0.95           O  
ATOM   2393  CB  LEU A 158     -18.148  -6.319   0.694  1.00  0.95           C  
ATOM   2394  CG  LEU A 158     -19.487  -6.802   0.282  1.00  0.95           C  
ATOM   2395  CD1 LEU A 158     -19.353  -7.490  -1.076  1.00  0.95           C  
ATOM   2396  CD2 LEU A 158     -20.019  -7.683   1.361  1.00  0.95           C  
ATOM   2397  H   LEU A 158     -19.105  -3.944   1.143  1.00  0.95           H  
ATOM   2398  HA  LEU A 158     -18.467  -6.261   2.815  1.00  0.95           H  
ATOM   2399 1HB  LEU A 158     -17.815  -5.629  -0.068  1.00  0.95           H  
ATOM   2400 2HB  LEU A 158     -17.467  -7.170   0.710  1.00  0.95           H  
ATOM   2401  HG  LEU A 158     -20.168  -5.955   0.151  1.00  0.95           H  
ATOM   2402 1HD1 LEU A 158     -20.331  -7.843  -1.404  1.00  0.95           H  
ATOM   2403 2HD1 LEU A 158     -18.960  -6.780  -1.804  1.00  0.95           H  
ATOM   2404 3HD1 LEU A 158     -18.673  -8.335  -0.988  1.00  0.95           H  
ATOM   2405 1HD2 LEU A 158     -21.006  -8.057   1.083  1.00  0.95           H  
ATOM   2406 2HD2 LEU A 158     -19.338  -8.498   1.507  1.00  0.95           H  
ATOM   2407 3HD2 LEU A 158     -20.095  -7.109   2.281  1.00  0.95           H  
ATOM   2408  N   TYR A 159     -16.229  -4.150   1.791  1.00  0.96           N  
ATOM   2409  CA  TYR A 159     -14.871  -3.696   2.006  1.00  0.96           C  
ATOM   2410  C   TYR A 159     -14.627  -3.570   3.505  1.00  0.96           C  
ATOM   2411  O   TYR A 159     -13.651  -4.105   4.035  1.00  0.96           O  
ATOM   2412  CB  TYR A 159     -14.656  -2.390   1.269  1.00  0.96           C  
ATOM   2413  CG  TYR A 159     -13.344  -1.740   1.440  1.00  0.96           C  
ATOM   2414  CD1 TYR A 159     -12.236  -2.198   0.755  1.00  0.96           C  
ATOM   2415  CD2 TYR A 159     -13.259  -0.631   2.245  1.00  0.96           C  
ATOM   2416  CE1 TYR A 159     -11.033  -1.537   0.887  1.00  0.96           C  
ATOM   2417  CE2 TYR A 159     -12.067   0.036   2.374  1.00  0.96           C  
ATOM   2418  CZ  TYR A 159     -10.955  -0.411   1.697  1.00  0.96           C  
ATOM   2419  OH  TYR A 159      -9.776   0.270   1.809  1.00  0.96           O  
ATOM   2420  H   TYR A 159     -16.880  -3.612   1.213  1.00  0.96           H  
ATOM   2421  HA  TYR A 159     -14.181  -4.444   1.615  1.00  0.96           H  
ATOM   2422 1HB  TYR A 159     -14.822  -2.544   0.200  1.00  0.96           H  
ATOM   2423 2HB  TYR A 159     -15.397  -1.686   1.601  1.00  0.96           H  
ATOM   2424  HD1 TYR A 159     -12.320  -3.062   0.110  1.00  0.96           H  
ATOM   2425  HD2 TYR A 159     -14.146  -0.279   2.765  1.00  0.96           H  
ATOM   2426  HE1 TYR A 159     -10.156  -1.880   0.347  1.00  0.96           H  
ATOM   2427  HE2 TYR A 159     -12.003   0.922   3.003  1.00  0.96           H  
ATOM   2428  HH  TYR A 159      -9.267   0.149   0.987  1.00  0.96           H  
ATOM   2429  N   GLN A 160     -15.542  -2.884   4.197  1.00  0.97           N  
ATOM   2430  CA  GLN A 160     -15.401  -2.709   5.633  1.00  0.97           C  
ATOM   2431  C   GLN A 160     -15.542  -4.030   6.404  1.00  0.97           C  
ATOM   2432  O   GLN A 160     -14.835  -4.246   7.390  1.00  0.97           O  
ATOM   2433  CB  GLN A 160     -16.411  -1.682   6.140  1.00  0.97           C  
ATOM   2434  CG  GLN A 160     -16.153  -0.252   5.648  1.00  0.97           C  
ATOM   2435  CD  GLN A 160     -14.777   0.275   6.044  1.00  0.97           C  
ATOM   2436  OE1 GLN A 160     -14.250  -0.062   7.107  1.00  0.97           O  
ATOM   2437  NE2 GLN A 160     -14.198   1.127   5.199  1.00  0.97           N  
ATOM   2438  H   GLN A 160     -16.333  -2.459   3.709  1.00  0.97           H  
ATOM   2439  HA  GLN A 160     -14.405  -2.319   5.826  1.00  0.97           H  
ATOM   2440 1HB  GLN A 160     -17.412  -1.973   5.801  1.00  0.97           H  
ATOM   2441 2HB  GLN A 160     -16.419  -1.680   7.228  1.00  0.97           H  
ATOM   2442 1HG  GLN A 160     -16.215  -0.248   4.560  1.00  0.97           H  
ATOM   2443 2HG  GLN A 160     -16.911   0.409   6.066  1.00  0.97           H  
ATOM   2444 1HE2 GLN A 160     -13.299   1.512   5.413  1.00  0.97           H  
ATOM   2445 2HE2 GLN A 160     -14.671   1.395   4.354  1.00  0.97           H  
ATOM   2446  N   ARG A 161     -16.412  -4.949   5.953  1.00  1.00           N  
ATOM   2447  CA  ARG A 161     -16.528  -6.242   6.639  1.00  1.00           C  
ATOM   2448  C   ARG A 161     -15.213  -7.001   6.545  1.00  1.00           C  
ATOM   2449  O   ARG A 161     -14.764  -7.604   7.523  1.00  1.00           O  
ATOM   2450  CB  ARG A 161     -17.666  -7.058   6.060  1.00  1.00           C  
ATOM   2451  CG  ARG A 161     -19.037  -6.528   6.434  1.00  1.00           C  
ATOM   2452  CD  ARG A 161     -20.136  -7.247   5.769  1.00  1.00           C  
ATOM   2453  NE  ARG A 161     -21.390  -6.574   5.993  1.00  1.00           N  
ATOM   2454  CZ  ARG A 161     -22.212  -6.735   7.029  1.00  1.00           C  
ATOM   2455  NH1 ARG A 161     -21.961  -7.604   7.990  1.00  1.00           N  
ATOM   2456  NH2 ARG A 161     -23.284  -5.984   7.045  1.00  1.00           N  
ATOM   2457  H   ARG A 161     -17.021  -4.746   5.158  1.00  1.00           H  
ATOM   2458  HA  ARG A 161     -16.746  -6.055   7.690  1.00  1.00           H  
ATOM   2459 1HB  ARG A 161     -17.591  -7.064   4.975  1.00  1.00           H  
ATOM   2460 2HB  ARG A 161     -17.592  -8.089   6.401  1.00  1.00           H  
ATOM   2461 1HG  ARG A 161     -19.171  -6.665   7.505  1.00  1.00           H  
ATOM   2462 2HG  ARG A 161     -19.116  -5.479   6.218  1.00  1.00           H  
ATOM   2463 1HD  ARG A 161     -19.953  -7.271   4.699  1.00  1.00           H  
ATOM   2464 2HD  ARG A 161     -20.212  -8.260   6.154  1.00  1.00           H  
ATOM   2465  HE  ARG A 161     -21.680  -5.853   5.312  1.00  1.00           H  
ATOM   2466 1HH1 ARG A 161     -21.126  -8.169   7.952  1.00  1.00           H  
ATOM   2467 2HH1 ARG A 161     -22.604  -7.700   8.762  1.00  1.00           H  
ATOM   2468 1HH2 ARG A 161     -23.397  -5.315   6.258  1.00  1.00           H  
ATOM   2469 2HH2 ARG A 161     -23.952  -6.043   7.792  1.00  1.00           H  
ATOM   2470  N   ILE A 162     -14.565  -6.912   5.384  1.00  1.05           N  
ATOM   2471  CA  ILE A 162     -13.261  -7.513   5.187  1.00  1.05           C  
ATOM   2472  C   ILE A 162     -12.235  -6.880   6.089  1.00  1.05           C  
ATOM   2473  O   ILE A 162     -11.500  -7.587   6.766  1.00  1.05           O  
ATOM   2474  CB  ILE A 162     -12.836  -7.443   3.720  1.00  1.05           C  
ATOM   2475  CG1 ILE A 162     -13.711  -8.392   2.922  1.00  1.05           C  
ATOM   2476  CG2 ILE A 162     -11.366  -7.719   3.584  1.00  1.05           C  
ATOM   2477  CD1 ILE A 162     -13.633  -8.202   1.485  1.00  1.05           C  
ATOM   2478  H   ILE A 162     -14.999  -6.416   4.604  1.00  1.05           H  
ATOM   2479  HA  ILE A 162     -13.328  -8.565   5.452  1.00  1.05           H  
ATOM   2480  HB  ILE A 162     -13.040  -6.447   3.336  1.00  1.05           H  
ATOM   2481 1HG1 ILE A 162     -13.397  -9.406   3.141  1.00  1.05           H  
ATOM   2482 2HG1 ILE A 162     -14.748  -8.269   3.230  1.00  1.05           H  
ATOM   2483 1HG2 ILE A 162     -11.089  -7.654   2.546  1.00  1.05           H  
ATOM   2484 2HG2 ILE A 162     -10.819  -6.979   4.151  1.00  1.05           H  
ATOM   2485 3HG2 ILE A 162     -11.144  -8.704   3.970  1.00  1.05           H  
ATOM   2486 1HD1 ILE A 162     -14.281  -8.923   0.994  1.00  1.05           H  
ATOM   2487 2HD1 ILE A 162     -13.972  -7.199   1.287  1.00  1.05           H  
ATOM   2488 3HD1 ILE A 162     -12.616  -8.327   1.136  1.00  1.05           H  
ATOM   2489  N   ILE A 163     -12.219  -5.559   6.175  1.00  1.14           N  
ATOM   2490  CA  ILE A 163     -11.242  -4.932   7.041  1.00  1.14           C  
ATOM   2491  C   ILE A 163     -11.443  -5.389   8.475  1.00  1.14           C  
ATOM   2492  O   ILE A 163     -10.481  -5.742   9.157  1.00  1.14           O  
ATOM   2493  CB  ILE A 163     -11.324  -3.411   6.966  1.00  1.14           C  
ATOM   2494  CG1 ILE A 163     -10.873  -2.956   5.604  1.00  1.14           C  
ATOM   2495  CG2 ILE A 163     -10.449  -2.808   8.052  1.00  1.14           C  
ATOM   2496  CD1 ILE A 163     -11.170  -1.545   5.322  1.00  1.14           C  
ATOM   2497  H   ILE A 163     -12.851  -4.998   5.601  1.00  1.14           H  
ATOM   2498  HA  ILE A 163     -10.250  -5.230   6.723  1.00  1.14           H  
ATOM   2499  HB  ILE A 163     -12.359  -3.089   7.104  1.00  1.14           H  
ATOM   2500 1HG1 ILE A 163      -9.825  -3.088   5.532  1.00  1.14           H  
ATOM   2501 2HG1 ILE A 163     -11.351  -3.569   4.842  1.00  1.14           H  
ATOM   2502 1HG2 ILE A 163     -10.507  -1.724   8.003  1.00  1.14           H  
ATOM   2503 2HG2 ILE A 163     -10.799  -3.145   9.030  1.00  1.14           H  
ATOM   2504 3HG2 ILE A 163      -9.417  -3.127   7.909  1.00  1.14           H  
ATOM   2505 1HD1 ILE A 163     -10.793  -1.317   4.347  1.00  1.14           H  
ATOM   2506 2HD1 ILE A 163     -12.245  -1.380   5.357  1.00  1.14           H  
ATOM   2507 3HD1 ILE A 163     -10.680  -0.913   6.057  1.00  1.14           H  
ATOM   2508  N   ASN A 164     -12.687  -5.413   8.938  1.00  1.28           N  
ATOM   2509  CA  ASN A 164     -12.954  -5.854  10.296  1.00  1.28           C  
ATOM   2510  C   ASN A 164     -12.529  -7.314  10.505  1.00  1.28           C  
ATOM   2511  O   ASN A 164     -12.024  -7.675  11.568  1.00  1.28           O  
ATOM   2512  CB  ASN A 164     -14.421  -5.660  10.607  1.00  1.28           C  
ATOM   2513  CG  ASN A 164     -14.772  -4.205  10.784  1.00  1.28           C  
ATOM   2514  OD1 ASN A 164     -13.907  -3.364  11.059  1.00  1.28           O  
ATOM   2515  ND2 ASN A 164     -16.031  -3.889  10.627  1.00  1.28           N  
ATOM   2516  H   ASN A 164     -13.457  -5.107   8.343  1.00  1.28           H  
ATOM   2517  HA  ASN A 164     -12.362  -5.243  10.980  1.00  1.28           H  
ATOM   2518 1HB  ASN A 164     -15.017  -6.069   9.789  1.00  1.28           H  
ATOM   2519 2HB  ASN A 164     -14.681  -6.207  11.511  1.00  1.28           H  
ATOM   2520 1HD2 ASN A 164     -16.323  -2.937  10.725  1.00  1.28           H  
ATOM   2521 2HD2 ASN A 164     -16.698  -4.596  10.401  1.00  1.28           H  
ATOM   2522  N   ALA A 165     -12.733  -8.163   9.491  1.00  1.46           N  
ATOM   2523  CA  ALA A 165     -12.321  -9.561   9.556  1.00  1.46           C  
ATOM   2524  C   ALA A 165     -10.794  -9.696   9.660  1.00  1.46           C  
ATOM   2525  O   ALA A 165     -10.282 -10.582  10.348  1.00  1.46           O  
ATOM   2526  CB  ALA A 165     -12.820 -10.311   8.326  1.00  1.46           C  
ATOM   2527  H   ALA A 165     -13.200  -7.833   8.648  1.00  1.46           H  
ATOM   2528  HA  ALA A 165     -12.763 -10.001  10.448  1.00  1.46           H  
ATOM   2529 1HB  ALA A 165     -12.535 -11.359   8.395  1.00  1.46           H  
ATOM   2530 2HB  ALA A 165     -13.907 -10.229   8.268  1.00  1.46           H  
ATOM   2531 3HB  ALA A 165     -12.380  -9.875   7.435  1.00  1.46           H  
ATOM   2532  N   LEU A 166     -10.077  -8.812   8.959  1.00  1.69           N  
ATOM   2533  CA  LEU A 166      -8.617  -8.819   8.889  1.00  1.69           C  
ATOM   2534  C   LEU A 166      -7.893  -8.279  10.128  1.00  1.69           C  
ATOM   2535  O   LEU A 166      -6.842  -8.815  10.494  1.00  1.69           O  
ATOM   2536  CB  LEU A 166      -8.182  -7.979   7.692  1.00  1.69           C  
ATOM   2537  CG  LEU A 166      -8.535  -8.496   6.319  1.00  1.69           C  
ATOM   2538  CD1 LEU A 166      -8.233  -7.384   5.333  1.00  1.69           C  
ATOM   2539  CD2 LEU A 166      -7.760  -9.762   6.025  1.00  1.69           C  
ATOM   2540  H   LEU A 166     -10.581  -8.121   8.403  1.00  1.69           H  
ATOM   2541  HA  LEU A 166      -8.300  -9.848   8.735  1.00  1.69           H  
ATOM   2542 1HB  LEU A 166      -8.650  -7.006   7.782  1.00  1.69           H  
ATOM   2543 2HB  LEU A 166      -7.105  -7.849   7.734  1.00  1.69           H  
ATOM   2544  HG  LEU A 166      -9.573  -8.734   6.262  1.00  1.69           H  
ATOM   2545 1HD1 LEU A 166      -8.489  -7.714   4.335  1.00  1.69           H  
ATOM   2546 2HD1 LEU A 166      -8.820  -6.515   5.581  1.00  1.69           H  
ATOM   2547 3HD1 LEU A 166      -7.178  -7.124   5.385  1.00  1.69           H  
ATOM   2548 1HD2 LEU A 166      -8.021 -10.125   5.029  1.00  1.69           H  
ATOM   2549 2HD2 LEU A 166      -6.690  -9.558   6.074  1.00  1.69           H  
ATOM   2550 3HD2 LEU A 166      -8.018 -10.519   6.765  1.00  1.69           H  
ATOM   2551  N   LEU A 167      -8.447  -7.248  10.780  1.00  1.94           N  
ATOM   2552  CA  LEU A 167      -7.775  -6.624  11.928  1.00  1.94           C  
ATOM   2553  C   LEU A 167      -8.611  -5.519  12.576  1.00  1.94           C  
ATOM   2554  O   LEU A 167      -9.069  -5.690  13.708  1.00  1.94           O  
ATOM   2555  OXT LEU A 167      -8.516  -4.373  12.143  1.00  1.94           O  
ATOM   2556  CB  LEU A 167      -6.418  -6.003  11.495  1.00  1.94           C  
ATOM   2557  CG  LEU A 167      -6.481  -4.692  10.639  1.00  1.94           C  
ATOM   2558  CD1 LEU A 167      -5.085  -4.105  10.533  1.00  1.94           C  
ATOM   2559  CD2 LEU A 167      -7.050  -4.978   9.263  1.00  1.94           C  
ATOM   2560  H   LEU A 167      -9.321  -6.853  10.423  1.00  1.94           H  
ATOM   2561  HA  LEU A 167      -7.592  -7.398  12.673  1.00  1.94           H  
ATOM   2562 1HB  LEU A 167      -5.860  -5.765  12.398  1.00  1.94           H  
ATOM   2563 2HB  LEU A 167      -5.835  -6.719  10.935  1.00  1.94           H  
ATOM   2564  HG  LEU A 167      -7.110  -3.963  11.139  1.00  1.94           H  
ATOM   2565 1HD1 LEU A 167      -5.121  -3.182   9.955  1.00  1.94           H  
ATOM   2566 2HD1 LEU A 167      -4.703  -3.893  11.532  1.00  1.94           H  
ATOM   2567 3HD1 LEU A 167      -4.428  -4.820  10.037  1.00  1.94           H  
ATOM   2568 1HD2 LEU A 167      -7.089  -4.055   8.700  1.00  1.94           H  
ATOM   2569 2HD2 LEU A 167      -6.418  -5.698   8.746  1.00  1.94           H  
ATOM   2570 3HD2 LEU A 167      -8.051  -5.374   9.368  1.00  1.94           H  
TER    2571
ENDMDL

REMARK ID 639932 MODEL 4 7tx4-NEM-1
PFRMAT TS
TARGET 7tx4-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.733   0.165   0.946  1.00  8.29           N  
ATOM      2  CA  GLY A   1       5.666   1.065   2.092  1.00  8.29           C  
ATOM      3  C   GLY A   1       7.033   1.231   2.742  1.00  8.29           C  
ATOM      4  O   GLY A   1       7.826   0.291   2.802  1.00  8.29           O  
ATOM      5  H   GLY A   1       5.885   0.552   0.026  1.00  8.29           H  
ATOM      6 1HA  GLY A   1       5.292   2.037   1.769  1.00  8.29           H  
ATOM      7 2HA  GLY A   1       4.957   0.672   2.820  1.00  8.29           H  
ATOM      8  N   MET A   2       7.279   2.407   3.319  1.00  7.26           N  
ATOM      9  CA  MET A   2       8.571   2.707   3.946  1.00  7.26           C  
ATOM     10  C   MET A   2       8.756   2.073   5.318  1.00  7.26           C  
ATOM     11  O   MET A   2       9.743   2.334   6.006  1.00  7.26           O  
ATOM     12  CB  MET A   2       8.792   4.206   4.020  1.00  7.26           C  
ATOM     13  CG  MET A   2       8.953   4.851   2.667  1.00  7.26           C  
ATOM     14  SD  MET A   2      10.312   4.101   1.744  1.00  7.26           S  
ATOM     15  CE  MET A   2      11.709   4.600   2.744  1.00  7.26           C  
ATOM     16  H   MET A   2       6.576   3.131   3.278  1.00  7.26           H  
ATOM     17  HA  MET A   2       9.352   2.294   3.306  1.00  7.26           H  
ATOM     18 1HB  MET A   2       7.952   4.677   4.528  1.00  7.26           H  
ATOM     19 2HB  MET A   2       9.691   4.415   4.603  1.00  7.26           H  
ATOM     20 1HG  MET A   2       8.035   4.735   2.090  1.00  7.26           H  
ATOM     21 2HG  MET A   2       9.155   5.917   2.783  1.00  7.26           H  
ATOM     22 1HE  MET A   2      12.627   4.210   2.306  1.00  7.26           H  
ATOM     23 2HE  MET A   2      11.758   5.689   2.785  1.00  7.26           H  
ATOM     24 3HE  MET A   2      11.592   4.204   3.754  1.00  7.26           H  
ATOM     25  N   GLY A   3       7.777   1.277   5.733  1.00  5.87           N  
ATOM     26  CA  GLY A   3       7.880   0.514   6.963  1.00  5.87           C  
ATOM     27  C   GLY A   3       8.630  -0.792   6.683  1.00  5.87           C  
ATOM     28  O   GLY A   3       9.116  -1.458   7.603  1.00  5.87           O  
ATOM     29  H   GLY A   3       6.969   1.151   5.146  1.00  5.87           H  
ATOM     30 1HA  GLY A   3       8.394   1.093   7.731  1.00  5.87           H  
ATOM     31 2HA  GLY A   3       6.881   0.291   7.332  1.00  5.87           H  
ATOM     32  N   PHE A   4       8.798  -1.108   5.391  1.00  4.39           N  
ATOM     33  CA  PHE A   4       9.444  -2.332   4.958  1.00  4.39           C  
ATOM     34  C   PHE A   4       8.706  -3.574   5.471  1.00  4.39           C  
ATOM     35  O   PHE A   4       7.674  -3.484   6.142  1.00  4.39           O  
ATOM     36  CB  PHE A   4      10.926  -2.309   5.359  1.00  4.39           C  
ATOM     37  CG  PHE A   4      11.673  -1.207   4.624  1.00  4.39           C  
ATOM     38  CD1 PHE A   4      11.712   0.081   5.130  1.00  4.39           C  
ATOM     39  CD2 PHE A   4      12.317  -1.453   3.422  1.00  4.39           C  
ATOM     40  CE1 PHE A   4      12.364   1.093   4.459  1.00  4.39           C  
ATOM     41  CE2 PHE A   4      12.978  -0.433   2.750  1.00  4.39           C  
ATOM     42  CZ  PHE A   4      12.996   0.841   3.275  1.00  4.39           C  
ATOM     43  H   PHE A   4       8.427  -0.500   4.661  1.00  4.39           H  
ATOM     44  HA  PHE A   4       9.407  -2.355   3.866  1.00  4.39           H  
ATOM     45 1HB  PHE A   4      11.050  -2.162   6.420  1.00  4.39           H  
ATOM     46 2HB  PHE A   4      11.391  -3.256   5.107  1.00  4.39           H  
ATOM     47  HD1 PHE A   4      11.211   0.301   6.069  1.00  4.39           H  
ATOM     48  HD2 PHE A   4      12.296  -2.458   3.002  1.00  4.39           H  
ATOM     49  HE1 PHE A   4      12.367   2.101   4.878  1.00  4.39           H  
ATOM     50  HE2 PHE A   4      13.478  -0.640   1.805  1.00  4.39           H  
ATOM     51  HZ  PHE A   4      13.509   1.643   2.748  1.00  4.39           H  
ATOM     52  N   GLU A   5       9.211  -4.743   5.099  1.00  3.11           N  
ATOM     53  CA  GLU A   5       8.558  -6.020   5.384  1.00  3.11           C  
ATOM     54  C   GLU A   5       8.359  -6.332   6.867  1.00  3.11           C  
ATOM     55  O   GLU A   5       7.437  -7.059   7.232  1.00  3.11           O  
ATOM     56  CB  GLU A   5       9.362  -7.149   4.736  1.00  3.11           C  
ATOM     57  CG  GLU A   5       9.316  -7.152   3.207  1.00  3.11           C  
ATOM     58  CD  GLU A   5      10.146  -8.255   2.580  1.00  3.11           C  
ATOM     59  OE1 GLU A   5      10.859  -8.921   3.292  1.00  3.11           O  
ATOM     60  OE2 GLU A   5      10.060  -8.427   1.386  1.00  3.11           O  
ATOM     61  H   GLU A   5      10.066  -4.754   4.564  1.00  3.11           H  
ATOM     62  HA  GLU A   5       7.570  -5.994   4.921  1.00  3.11           H  
ATOM     63 1HB  GLU A   5      10.405  -7.071   5.040  1.00  3.11           H  
ATOM     64 2HB  GLU A   5       8.988  -8.110   5.088  1.00  3.11           H  
ATOM     65 1HG  GLU A   5       8.281  -7.268   2.888  1.00  3.11           H  
ATOM     66 2HG  GLU A   5       9.672  -6.188   2.845  1.00  3.11           H  
ATOM     67  N   GLY A   6       9.233  -5.817   7.722  1.00  2.18           N  
ATOM     68  CA  GLY A   6       9.153  -6.105   9.147  1.00  2.18           C  
ATOM     69  C   GLY A   6       8.163  -5.231   9.924  1.00  2.18           C  
ATOM     70  O   GLY A   6       8.045  -5.398  11.143  1.00  2.18           O  
ATOM     71  H   GLY A   6       9.960  -5.214   7.371  1.00  2.18           H  
ATOM     72 1HA  GLY A   6       8.886  -7.153   9.283  1.00  2.18           H  
ATOM     73 2HA  GLY A   6      10.145  -5.986   9.581  1.00  2.18           H  
ATOM     74  N   GLU A   7       7.481  -4.283   9.258  1.00  1.58           N  
ATOM     75  CA  GLU A   7       6.585  -3.377   9.990  1.00  1.58           C  
ATOM     76  C   GLU A   7       5.094  -3.579   9.738  1.00  1.58           C  
ATOM     77  O   GLU A   7       4.630  -3.679   8.599  1.00  1.58           O  
ATOM     78  CB  GLU A   7       6.936  -1.923   9.698  1.00  1.58           C  
ATOM     79  CG  GLU A   7       6.109  -0.901  10.468  1.00  1.58           C  
ATOM     80  CD  GLU A   7       6.577   0.523  10.279  1.00  1.58           C  
ATOM     81  OE1 GLU A   7       7.486   0.919  10.964  1.00  1.58           O  
ATOM     82  OE2 GLU A   7       6.043   1.203   9.436  1.00  1.58           O  
ATOM     83  H   GLU A   7       7.587  -4.169   8.245  1.00  1.58           H  
ATOM     84  HA  GLU A   7       6.749  -3.539  11.048  1.00  1.58           H  
ATOM     85 1HB  GLU A   7       7.987  -1.748   9.911  1.00  1.58           H  
ATOM     86 2HB  GLU A   7       6.774  -1.745   8.646  1.00  1.58           H  
ATOM     87 1HG  GLU A   7       5.072  -0.970  10.146  1.00  1.58           H  
ATOM     88 2HG  GLU A   7       6.148  -1.157  11.529  1.00  1.58           H  
ATOM     89  N   ILE A   8       4.342  -3.596  10.840  1.00  1.22           N  
ATOM     90  CA  ILE A   8       2.891  -3.713  10.833  1.00  1.22           C  
ATOM     91  C   ILE A   8       2.194  -2.483  11.396  1.00  1.22           C  
ATOM     92  O   ILE A   8       2.511  -1.996  12.485  1.00  1.22           O  
ATOM     93  CB  ILE A   8       2.448  -4.975  11.591  1.00  1.22           C  
ATOM     94  CG1 ILE A   8       2.983  -6.201  10.841  1.00  1.22           C  
ATOM     95  CG2 ILE A   8       0.925  -5.036  11.749  1.00  1.22           C  
ATOM     96  CD1 ILE A   8       2.845  -7.464  11.584  1.00  1.22           C  
ATOM     97  H   ILE A   8       4.819  -3.522  11.738  1.00  1.22           H  
ATOM     98  HA  ILE A   8       2.569  -3.826   9.800  1.00  1.22           H  
ATOM     99  HB  ILE A   8       2.909  -4.976  12.580  1.00  1.22           H  
ATOM    100 1HG1 ILE A   8       2.442  -6.293   9.900  1.00  1.22           H  
ATOM    101 2HG1 ILE A   8       4.037  -6.059  10.621  1.00  1.22           H  
ATOM    102 1HG2 ILE A   8       0.653  -5.939  12.285  1.00  1.22           H  
ATOM    103 2HG2 ILE A   8       0.573  -4.169  12.305  1.00  1.22           H  
ATOM    104 3HG2 ILE A   8       0.454  -5.045  10.768  1.00  1.22           H  
ATOM    105 1HD1 ILE A   8       3.242  -8.285  10.993  1.00  1.22           H  
ATOM    106 2HD1 ILE A   8       3.406  -7.373  12.492  1.00  1.22           H  
ATOM    107 3HD1 ILE A   8       1.796  -7.646  11.807  1.00  1.22           H  
ATOM    108  N   GLN A   9       1.238  -1.960  10.638  1.00  1.03           N  
ATOM    109  CA  GLN A   9       0.471  -0.817  11.113  1.00  1.03           C  
ATOM    110  C   GLN A   9      -0.624  -1.285  12.044  1.00  1.03           C  
ATOM    111  O   GLN A   9      -1.338  -2.241  11.742  1.00  1.03           O  
ATOM    112  CB  GLN A   9      -0.136  -0.016   9.960  1.00  1.03           C  
ATOM    113  CG  GLN A   9      -0.880   1.238  10.421  1.00  1.03           C  
ATOM    114  CD  GLN A   9      -1.347   2.157   9.281  1.00  1.03           C  
ATOM    115  OE1 GLN A   9      -0.559   2.638   8.442  1.00  1.03           O  
ATOM    116  NE2 GLN A   9      -2.658   2.392   9.230  1.00  1.03           N  
ATOM    117  H   GLN A   9       1.028  -2.373   9.740  1.00  1.03           H  
ATOM    118  HA  GLN A   9       1.123  -0.161  11.685  1.00  1.03           H  
ATOM    119 1HB  GLN A   9       0.630   0.255   9.255  1.00  1.03           H  
ATOM    120 2HB  GLN A   9      -0.854  -0.642   9.432  1.00  1.03           H  
ATOM    121 1HG  GLN A   9      -1.767   0.923  10.964  1.00  1.03           H  
ATOM    122 2HG  GLN A   9      -0.232   1.810  11.091  1.00  1.03           H  
ATOM    123 1HE2 GLN A   9      -3.033   2.974   8.508  1.00  1.03           H  
ATOM    124 2HE2 GLN A   9      -3.270   1.971   9.901  1.00  1.03           H  
ATOM    125  N   LEU A  10      -0.762  -0.600  13.167  1.00  0.92           N  
ATOM    126  CA  LEU A  10      -1.799  -0.894  14.141  1.00  0.92           C  
ATOM    127  C   LEU A  10      -2.933   0.083  13.910  1.00  0.92           C  
ATOM    128  O   LEU A  10      -4.101  -0.294  13.802  1.00  0.92           O  
ATOM    129  CB  LEU A  10      -1.235  -0.685  15.541  1.00  0.92           C  
ATOM    130  CG  LEU A  10      -0.511  -1.814  16.161  1.00  0.92           C  
ATOM    131  CD1 LEU A  10       0.557  -2.383  15.197  1.00  0.92           C  
ATOM    132  CD2 LEU A  10       0.159  -1.265  17.419  1.00  0.92           C  
ATOM    133  H   LEU A  10      -0.123   0.169  13.362  1.00  0.92           H  
ATOM    134  HA  LEU A  10      -2.153  -1.915  14.007  1.00  0.92           H  
ATOM    135 1HB  LEU A  10      -0.559   0.152  15.518  1.00  0.92           H  
ATOM    136 2HB  LEU A  10      -2.062  -0.427  16.202  1.00  0.92           H  
ATOM    137  HG  LEU A  10      -1.214  -2.598  16.411  1.00  0.92           H  
ATOM    138 1HD1 LEU A  10       1.094  -3.199  15.669  1.00  0.92           H  
ATOM    139 2HD1 LEU A  10       0.075  -2.756  14.305  1.00  0.92           H  
ATOM    140 3HD1 LEU A  10       1.261  -1.596  14.928  1.00  0.92           H  
ATOM    141 1HD2 LEU A  10       0.701  -2.043  17.932  1.00  0.92           H  
ATOM    142 2HD2 LEU A  10       0.851  -0.467  17.143  1.00  0.92           H  
ATOM    143 3HD2 LEU A  10      -0.609  -0.872  18.069  1.00  0.92           H  
ATOM    144  N   THR A  11      -2.555   1.352  13.827  1.00  0.87           N  
ATOM    145  CA  THR A  11      -3.486   2.435  13.563  1.00  0.87           C  
ATOM    146  C   THR A  11      -2.802   3.550  12.784  1.00  0.87           C  
ATOM    147  O   THR A  11      -1.626   3.461  12.457  1.00  0.87           O  
ATOM    148  CB  THR A  11      -4.157   2.956  14.851  1.00  0.87           C  
ATOM    149  OG1 THR A  11      -5.214   3.869  14.488  1.00  0.87           O  
ATOM    150  CG2 THR A  11      -3.175   3.617  15.758  1.00  0.87           C  
ATOM    151  H   THR A  11      -1.564   1.562  13.937  1.00  0.87           H  
ATOM    152  HA  THR A  11      -4.286   2.048  12.933  1.00  0.87           H  
ATOM    153  HB  THR A  11      -4.600   2.111  15.379  1.00  0.87           H  
ATOM    154  HG1 THR A  11      -5.688   4.138  15.283  1.00  0.87           H  
ATOM    155 1HG2 THR A  11      -3.681   3.957  16.661  1.00  0.87           H  
ATOM    156 2HG2 THR A  11      -2.419   2.899  16.019  1.00  0.87           H  
ATOM    157 3HG2 THR A  11      -2.720   4.455  15.278  1.00  0.87           H  
ATOM    158  N   GLU A  12      -3.508   4.648  12.582  1.00  0.84           N  
ATOM    159  CA  GLU A  12      -3.015   5.769  11.775  1.00  0.84           C  
ATOM    160  C   GLU A  12      -1.716   6.366  12.316  1.00  0.84           C  
ATOM    161  O   GLU A  12      -0.891   6.881  11.563  1.00  0.84           O  
ATOM    162  CB  GLU A  12      -4.079   6.862  11.708  1.00  0.84           C  
ATOM    163  CG  GLU A  12      -5.319   6.486  10.900  1.00  0.84           C  
ATOM    164  CD  GLU A  12      -6.384   7.560  10.908  1.00  0.84           C  
ATOM    165  OE1 GLU A  12      -6.243   8.511  11.640  1.00  0.84           O  
ATOM    166  OE2 GLU A  12      -7.337   7.425  10.176  1.00  0.84           O  
ATOM    167  H   GLU A  12      -4.438   4.658  12.981  1.00  0.84           H  
ATOM    168  HA  GLU A  12      -2.820   5.401  10.767  1.00  0.84           H  
ATOM    169 1HB  GLU A  12      -4.399   7.114  12.720  1.00  0.84           H  
ATOM    170 2HB  GLU A  12      -3.648   7.760  11.269  1.00  0.84           H  
ATOM    171 1HG  GLU A  12      -5.023   6.290   9.871  1.00  0.84           H  
ATOM    172 2HG  GLU A  12      -5.734   5.566  11.311  1.00  0.84           H  
ATOM    173  N   THR A  13      -1.566   6.315  13.626  1.00  0.81           N  
ATOM    174  CA  THR A  13      -0.419   6.851  14.327  1.00  0.81           C  
ATOM    175  C   THR A  13       0.508   5.812  14.967  1.00  0.81           C  
ATOM    176  O   THR A  13       1.455   6.198  15.653  1.00  0.81           O  
ATOM    177  CB  THR A  13      -0.895   7.848  15.394  1.00  0.81           C  
ATOM    178  OG1 THR A  13      -1.823   7.202  16.274  1.00  0.81           O  
ATOM    179  CG2 THR A  13      -1.541   9.054  14.763  1.00  0.81           C  
ATOM    180  H   THR A  13      -2.297   5.877  14.160  1.00  0.81           H  
ATOM    181  HA  THR A  13       0.177   7.409  13.606  1.00  0.81           H  
ATOM    182  HB  THR A  13      -0.042   8.172  15.977  1.00  0.81           H  
ATOM    183  HG1 THR A  13      -1.434   6.383  16.639  1.00  0.81           H  
ATOM    184 1HG2 THR A  13      -1.854   9.745  15.549  1.00  0.81           H  
ATOM    185 2HG2 THR A  13      -0.820   9.546  14.110  1.00  0.81           H  
ATOM    186 3HG2 THR A  13      -2.408   8.746  14.181  1.00  0.81           H  
ATOM    187  N   HIS A  14       0.252   4.508  14.804  1.00  0.78           N  
ATOM    188  CA  HIS A  14       1.133   3.562  15.508  1.00  0.78           C  
ATOM    189  C   HIS A  14       1.515   2.342  14.683  1.00  0.78           C  
ATOM    190  O   HIS A  14       0.662   1.699  14.045  1.00  0.78           O  
ATOM    191  CB  HIS A  14       0.530   3.069  16.826  1.00  0.78           C  
ATOM    192  CG  HIS A  14       0.164   4.146  17.846  1.00  0.78           C  
ATOM    193  ND1 HIS A  14      -1.009   4.863  17.766  1.00  0.78           N  
ATOM    194  CD2 HIS A  14       0.795   4.596  18.963  1.00  0.78           C  
ATOM    195  CE1 HIS A  14      -1.083   5.701  18.791  1.00  0.78           C  
ATOM    196  NE2 HIS A  14      -0.015   5.563  19.522  1.00  0.78           N  
ATOM    197  H   HIS A  14      -0.484   4.192  14.175  1.00  0.78           H  
ATOM    198  HA  HIS A  14       2.059   4.066  15.753  1.00  0.78           H  
ATOM    199 1HB  HIS A  14      -0.340   2.469  16.626  1.00  0.78           H  
ATOM    200 2HB  HIS A  14       1.247   2.413  17.295  1.00  0.78           H  
ATOM    201  HD2 HIS A  14       1.747   4.251  19.348  1.00  0.78           H  
ATOM    202  HE1 HIS A  14      -1.895   6.401  18.998  1.00  0.78           H  
ATOM    203  HE2 HIS A  14       0.138   6.120  20.376  1.00  0.78           H  
ATOM    204  N   TYR A  15       2.812   2.024  14.738  1.00  0.76           N  
ATOM    205  CA  TYR A  15       3.397   0.896  14.012  1.00  0.76           C  
ATOM    206  C   TYR A  15       4.318   0.031  14.883  1.00  0.76           C  
ATOM    207  O   TYR A  15       5.019   0.561  15.740  1.00  0.76           O  
ATOM    208  CB  TYR A  15       4.219   1.458  12.857  1.00  0.76           C  
ATOM    209  CG  TYR A  15       3.448   2.290  11.880  1.00  0.76           C  
ATOM    210  CD1 TYR A  15       3.205   3.646  12.142  1.00  0.76           C  
ATOM    211  CD2 TYR A  15       3.017   1.731  10.715  1.00  0.76           C  
ATOM    212  CE1 TYR A  15       2.494   4.403  11.229  1.00  0.76           C  
ATOM    213  CE2 TYR A  15       2.330   2.485   9.811  1.00  0.76           C  
ATOM    214  CZ  TYR A  15       2.056   3.802  10.057  1.00  0.76           C  
ATOM    215  OH  TYR A  15       1.331   4.507   9.130  1.00  0.76           O  
ATOM    216  H   TYR A  15       3.421   2.626  15.301  1.00  0.76           H  
ATOM    217  HA  TYR A  15       2.593   0.263  13.639  1.00  0.76           H  
ATOM    218 1HB  TYR A  15       5.041   2.056  13.246  1.00  0.76           H  
ATOM    219 2HB  TYR A  15       4.647   0.633  12.322  1.00  0.76           H  
ATOM    220  HD1 TYR A  15       3.560   4.098  13.071  1.00  0.76           H  
ATOM    221  HD2 TYR A  15       3.226   0.680  10.504  1.00  0.76           H  
ATOM    222  HE1 TYR A  15       2.278   5.455  11.429  1.00  0.76           H  
ATOM    223  HE2 TYR A  15       1.986   2.036   8.881  1.00  0.76           H  
ATOM    224  HH  TYR A  15       0.734   3.881   8.664  1.00  0.76           H  
ATOM    225  N   VAL A  16       4.359  -1.276  14.628  1.00  0.75           N  
ATOM    226  CA  VAL A  16       5.280  -2.177  15.343  1.00  0.75           C  
ATOM    227  C   VAL A  16       6.247  -2.852  14.364  1.00  0.75           C  
ATOM    228  O   VAL A  16       5.816  -3.402  13.345  1.00  0.75           O  
ATOM    229  CB  VAL A  16       4.495  -3.243  16.144  1.00  0.75           C  
ATOM    230  CG1 VAL A  16       5.439  -4.195  16.802  1.00  0.75           C  
ATOM    231  CG2 VAL A  16       3.640  -2.577  17.234  1.00  0.75           C  
ATOM    232  H   VAL A  16       3.737  -1.651  13.910  1.00  0.75           H  
ATOM    233  HA  VAL A  16       5.871  -1.591  16.045  1.00  0.75           H  
ATOM    234  HB  VAL A  16       3.858  -3.800  15.458  1.00  0.75           H  
ATOM    235 1HG1 VAL A  16       4.879  -4.948  17.349  1.00  0.75           H  
ATOM    236 2HG1 VAL A  16       6.042  -4.675  16.057  1.00  0.75           H  
ATOM    237 3HG1 VAL A  16       6.084  -3.644  17.488  1.00  0.75           H  
ATOM    238 1HG2 VAL A  16       3.085  -3.338  17.782  1.00  0.75           H  
ATOM    239 2HG2 VAL A  16       4.278  -2.040  17.919  1.00  0.75           H  
ATOM    240 3HG2 VAL A  16       2.950  -1.887  16.778  1.00  0.75           H  
ATOM    241  N   LYS A  17       7.556  -2.818  14.666  1.00  0.75           N  
ATOM    242  CA  LYS A  17       8.544  -3.379  13.740  1.00  0.75           C  
ATOM    243  C   LYS A  17       9.544  -4.378  14.339  1.00  0.75           C  
ATOM    244  O   LYS A  17      10.148  -4.153  15.398  1.00  0.75           O  
ATOM    245  CB  LYS A  17       9.331  -2.246  13.065  1.00  0.75           C  
ATOM    246  CG  LYS A  17      10.294  -2.722  11.988  1.00  0.75           C  
ATOM    247  CD  LYS A  17      10.970  -1.573  11.256  1.00  0.75           C  
ATOM    248  CE  LYS A  17      11.735  -2.104  10.046  1.00  0.75           C  
ATOM    249  NZ  LYS A  17      12.436  -1.032   9.311  1.00  0.75           N  
ATOM    250  H   LYS A  17       7.863  -2.347  15.514  1.00  0.75           H  
ATOM    251  HA  LYS A  17       8.001  -3.908  12.971  1.00  0.75           H  
ATOM    252 1HB  LYS A  17       8.633  -1.542  12.599  1.00  0.75           H  
ATOM    253 2HB  LYS A  17       9.900  -1.697  13.817  1.00  0.75           H  
ATOM    254 1HG  LYS A  17      11.051  -3.352  12.431  1.00  0.75           H  
ATOM    255 2HG  LYS A  17       9.752  -3.308  11.264  1.00  0.75           H  
ATOM    256 1HD  LYS A  17      10.210  -0.860  10.916  1.00  0.75           H  
ATOM    257 2HD  LYS A  17      11.660  -1.060  11.925  1.00  0.75           H  
ATOM    258 1HE  LYS A  17      12.460  -2.842  10.373  1.00  0.75           H  
ATOM    259 2HE  LYS A  17      11.021  -2.584   9.370  1.00  0.75           H  
ATOM    260 1HZ  LYS A  17      12.921  -1.426   8.517  1.00  0.75           H  
ATOM    261 2HZ  LYS A  17      11.768  -0.336   8.992  1.00  0.75           H  
ATOM    262 3HZ  LYS A  17      13.102  -0.593   9.919  1.00  0.75           H  
ATOM    263  N   ASP A  18       9.748  -5.488  13.623  1.00  0.77           N  
ATOM    264  CA  ASP A  18      10.713  -6.496  14.062  1.00  0.77           C  
ATOM    265  C   ASP A  18      12.094  -6.037  13.645  1.00  0.77           C  
ATOM    266  O   ASP A  18      12.553  -6.325  12.536  1.00  0.77           O  
ATOM    267  CB  ASP A  18      10.426  -7.862  13.418  1.00  0.77           C  
ATOM    268  CG  ASP A  18      11.319  -9.042  13.918  1.00  0.77           C  
ATOM    269  OD1 ASP A  18      12.295  -8.805  14.582  1.00  0.77           O  
ATOM    270  OD2 ASP A  18      11.009 -10.169  13.583  1.00  0.77           O  
ATOM    271  H   ASP A  18       9.220  -5.620  12.757  1.00  0.77           H  
ATOM    272  HA  ASP A  18      10.680  -6.584  15.150  1.00  0.77           H  
ATOM    273 1HB  ASP A  18       9.402  -8.131  13.586  1.00  0.77           H  
ATOM    274 2HB  ASP A  18      10.552  -7.775  12.338  1.00  0.77           H  
ATOM    275  N   ALA A  19      12.721  -5.248  14.507  1.00  0.79           N  
ATOM    276  CA  ALA A  19      14.023  -4.678  14.184  1.00  0.79           C  
ATOM    277  C   ALA A  19      14.744  -4.109  15.387  1.00  0.79           C  
ATOM    278  O   ALA A  19      14.125  -3.613  16.324  1.00  0.79           O  
ATOM    279  CB  ALA A  19      13.867  -3.575  13.159  1.00  0.79           C  
ATOM    280  H   ALA A  19      12.265  -5.084  15.407  1.00  0.79           H  
ATOM    281  HA  ALA A  19      14.641  -5.473  13.769  1.00  0.79           H  
ATOM    282 1HB  ALA A  19      14.851  -3.177  12.906  1.00  0.79           H  
ATOM    283 2HB  ALA A  19      13.398  -3.966  12.265  1.00  0.79           H  
ATOM    284 3HB  ALA A  19      13.254  -2.780  13.578  1.00  0.79           H  
ATOM    285  N   ASP A  20      16.069  -4.117  15.306  1.00  0.82           N  
ATOM    286  CA  ASP A  20      16.900  -3.447  16.286  1.00  0.82           C  
ATOM    287  C   ASP A  20      16.676  -1.927  16.219  1.00  0.82           C  
ATOM    288  O   ASP A  20      16.688  -1.381  15.118  1.00  0.82           O  
ATOM    289  CB  ASP A  20      18.364  -3.829  16.071  1.00  0.82           C  
ATOM    290  CG  ASP A  20      18.604  -5.261  16.465  1.00  0.82           C  
ATOM    291  OD1 ASP A  20      17.702  -5.808  17.028  1.00  0.82           O  
ATOM    292  OD2 ASP A  20      19.671  -5.787  16.291  1.00  0.82           O  
ATOM    293  H   ASP A  20      16.505  -4.583  14.523  1.00  0.82           H  
ATOM    294  HA  ASP A  20      16.626  -3.821  17.246  1.00  0.82           H  
ATOM    295 1HB  ASP A  20      18.632  -3.702  15.032  1.00  0.82           H  
ATOM    296 2HB  ASP A  20      19.009  -3.204  16.668  1.00  0.82           H  
ATOM    297  N   PRO A  21      16.442  -1.223  17.345  1.00  0.85           N  
ATOM    298  CA  PRO A  21      16.274   0.215  17.415  1.00  0.85           C  
ATOM    299  C   PRO A  21      17.314   0.985  16.572  1.00  0.85           C  
ATOM    300  O   PRO A  21      16.887   1.739  15.716  1.00  0.85           O  
ATOM    301  CB  PRO A  21      16.286   0.476  18.926  1.00  0.85           C  
ATOM    302  CG  PRO A  21      15.679  -0.772  19.486  1.00  0.85           C  
ATOM    303  CD  PRO A  21      16.249  -1.893  18.649  1.00  0.85           C  
ATOM    304  HA  PRO A  21      15.268   0.449  17.038  1.00  0.85           H  
ATOM    305 1HB  PRO A  21      17.221   0.749  19.338  1.00  0.85           H  
ATOM    306 2HB  PRO A  21      15.632   1.337  19.127  1.00  0.85           H  
ATOM    307 1HG  PRO A  21      15.959  -0.873  20.519  1.00  0.85           H  
ATOM    308 2HG  PRO A  21      14.590  -0.726  19.466  1.00  0.85           H  
ATOM    309 1HD  PRO A  21      17.202  -2.273  19.054  1.00  0.85           H  
ATOM    310 2HD  PRO A  21      15.460  -2.659  18.584  1.00  0.85           H  
ATOM    311  N   PRO A  22      18.660   0.851  16.733  1.00  0.87           N  
ATOM    312  CA  PRO A  22      19.638   1.597  15.944  1.00  0.87           C  
ATOM    313  C   PRO A  22      19.268   1.613  14.423  1.00  0.87           C  
ATOM    314  O   PRO A  22      18.995   2.697  13.905  1.00  0.87           O  
ATOM    315  CB  PRO A  22      20.973   0.934  16.331  1.00  0.87           C  
ATOM    316  CG  PRO A  22      20.745   0.423  17.716  1.00  0.87           C  
ATOM    317  CD  PRO A  22      19.316  -0.088  17.716  1.00  0.87           C  
ATOM    318  HA  PRO A  22      19.646   2.629  16.315  1.00  0.87           H  
ATOM    319 1HB  PRO A  22      21.345   0.214  15.669  1.00  0.87           H  
ATOM    320 2HB  PRO A  22      21.747   1.718  16.350  1.00  0.87           H  
ATOM    321 1HG  PRO A  22      21.453  -0.389  17.922  1.00  0.87           H  
ATOM    322 2HG  PRO A  22      20.935   1.197  18.465  1.00  0.87           H  
ATOM    323 1HD  PRO A  22      19.294  -1.106  17.365  1.00  0.87           H  
ATOM    324 2HD  PRO A  22      18.985  -0.014  18.720  1.00  0.87           H  
ATOM    325  N   PRO A  23      19.293   0.497  13.633  1.00  0.91           N  
ATOM    326  CA  PRO A  23      18.927   0.535  12.230  1.00  0.91           C  
ATOM    327  C   PRO A  23      17.471   0.941  12.003  1.00  0.91           C  
ATOM    328  O   PRO A  23      17.135   1.497  10.948  1.00  0.91           O  
ATOM    329  CB  PRO A  23      19.173  -0.907  11.771  1.00  0.91           C  
ATOM    330  CG  PRO A  23      19.092  -1.730  13.011  1.00  0.91           C  
ATOM    331  CD  PRO A  23      19.652  -0.854  14.095  1.00  0.91           C  
ATOM    332  HA  PRO A  23      19.601   1.220  11.708  1.00  0.91           H  
ATOM    333 1HB  PRO A  23      18.413  -1.196  11.026  1.00  0.91           H  
ATOM    334 2HB  PRO A  23      20.150  -0.980  11.278  1.00  0.91           H  
ATOM    335 1HG  PRO A  23      18.051  -2.023  13.188  1.00  0.91           H  
ATOM    336 2HG  PRO A  23      19.664  -2.659  12.886  1.00  0.91           H  
ATOM    337 1HD  PRO A  23      19.204  -1.105  15.033  1.00  0.91           H  
ATOM    338 2HD  PRO A  23      20.729  -1.007  14.079  1.00  0.91           H  
ATOM    339  N   ALA A  24      16.587   0.720  12.992  1.00  0.95           N  
ATOM    340  CA  ALA A  24      15.209   1.146  12.804  1.00  0.95           C  
ATOM    341  C   ALA A  24      15.168   2.665  12.738  1.00  0.95           C  
ATOM    342  O   ALA A  24      14.481   3.245  11.899  1.00  0.95           O  
ATOM    343  CB  ALA A  24      14.322   0.620  13.913  1.00  0.95           C  
ATOM    344  H   ALA A  24      16.831   0.236  13.859  1.00  0.95           H  
ATOM    345  HA  ALA A  24      14.860   0.749  11.855  1.00  0.95           H  
ATOM    346 1HB  ALA A  24      13.302   0.921  13.736  1.00  0.95           H  
ATOM    347 2HB  ALA A  24      14.377  -0.468  13.936  1.00  0.95           H  
ATOM    348 3HB  ALA A  24      14.655   1.013  14.858  1.00  0.95           H  
ATOM    349  N   LEU A  25      15.959   3.299  13.602  1.00  0.99           N  
ATOM    350  CA  LEU A  25      16.073   4.742  13.680  1.00  0.99           C  
ATOM    351  C   LEU A  25      16.689   5.308  12.436  1.00  0.99           C  
ATOM    352  O   LEU A  25      16.213   6.303  11.887  1.00  0.99           O  
ATOM    353  CB  LEU A  25      16.944   5.094  14.874  1.00  0.99           C  
ATOM    354  CG  LEU A  25      16.336   4.843  16.147  1.00  0.99           C  
ATOM    355  CD1 LEU A  25      17.314   4.954  17.198  1.00  0.99           C  
ATOM    356  CD2 LEU A  25      15.300   5.819  16.291  1.00  0.99           C  
ATOM    357  H   LEU A  25      16.493   2.737  14.261  1.00  0.99           H  
ATOM    358  HA  LEU A  25      15.083   5.170  13.804  1.00  0.99           H  
ATOM    359 1HB  LEU A  25      17.825   4.509  14.833  1.00  0.99           H  
ATOM    360 2HB  LEU A  25      17.219   6.148  14.822  1.00  0.99           H  
ATOM    361  HG  LEU A  25      15.929   3.857  16.183  1.00  0.99           H  
ATOM    362 1HD1 LEU A  25      16.842   4.776  18.149  1.00  0.99           H  
ATOM    363 2HD1 LEU A  25      18.088   4.215  17.032  1.00  0.99           H  
ATOM    364 3HD1 LEU A  25      17.734   5.934  17.178  1.00  0.99           H  
ATOM    365 1HD2 LEU A  25      14.806   5.696  17.251  1.00  0.99           H  
ATOM    366 2HD2 LEU A  25      15.732   6.805  16.215  1.00  0.99           H  
ATOM    367 3HD2 LEU A  25      14.600   5.683  15.489  1.00  0.99           H  
ATOM    368  N   LEU A  26      17.711   4.628  11.934  1.00  1.02           N  
ATOM    369  CA  LEU A  26      18.363   5.095  10.730  1.00  1.02           C  
ATOM    370  C   LEU A  26      17.410   5.028   9.533  1.00  1.02           C  
ATOM    371  O   LEU A  26      17.371   5.950   8.712  1.00  1.02           O  
ATOM    372  CB  LEU A  26      19.625   4.265  10.494  1.00  1.02           C  
ATOM    373  CG  LEU A  26      20.733   4.498  11.532  1.00  1.02           C  
ATOM    374  CD1 LEU A  26      21.852   3.499  11.332  1.00  1.02           C  
ATOM    375  CD2 LEU A  26      21.247   5.926  11.392  1.00  1.02           C  
ATOM    376  H   LEU A  26      18.064   3.810  12.436  1.00  1.02           H  
ATOM    377  HA  LEU A  26      18.655   6.132  10.882  1.00  1.02           H  
ATOM    378 1HB  LEU A  26      19.355   3.215  10.511  1.00  1.02           H  
ATOM    379 2HB  LEU A  26      20.022   4.504   9.511  1.00  1.02           H  
ATOM    380  HG  LEU A  26      20.329   4.354  12.532  1.00  1.02           H  
ATOM    381 1HD1 LEU A  26      22.627   3.672  12.077  1.00  1.02           H  
ATOM    382 2HD1 LEU A  26      21.469   2.491  11.443  1.00  1.02           H  
ATOM    383 3HD1 LEU A  26      22.273   3.619  10.336  1.00  1.02           H  
ATOM    384 1HD2 LEU A  26      22.028   6.107  12.131  1.00  1.02           H  
ATOM    385 2HD2 LEU A  26      21.654   6.069  10.390  1.00  1.02           H  
ATOM    386 3HD2 LEU A  26      20.425   6.625  11.553  1.00  1.02           H  
ATOM    387  N   THR A  27      16.598   3.967   9.475  1.00  1.04           N  
ATOM    388  CA  THR A  27      15.627   3.760   8.406  1.00  1.04           C  
ATOM    389  C   THR A  27      14.451   4.747   8.468  1.00  1.04           C  
ATOM    390  O   THR A  27      14.039   5.305   7.449  1.00  1.04           O  
ATOM    391  CB  THR A  27      15.059   2.330   8.480  1.00  1.04           C  
ATOM    392  OG1 THR A  27      16.127   1.382   8.351  1.00  1.04           O  
ATOM    393  CG2 THR A  27      14.041   2.109   7.369  1.00  1.04           C  
ATOM    394  H   THR A  27      16.687   3.237  10.182  1.00  1.04           H  
ATOM    395  HA  THR A  27      16.135   3.892   7.452  1.00  1.04           H  
ATOM    396  HB  THR A  27      14.577   2.186   9.447  1.00  1.04           H  
ATOM    397  HG1 THR A  27      16.672   1.410   9.177  1.00  1.04           H  
ATOM    398 1HG2 THR A  27      13.646   1.101   7.433  1.00  1.04           H  
ATOM    399 2HG2 THR A  27      13.226   2.827   7.476  1.00  1.04           H  
ATOM    400 3HG2 THR A  27      14.524   2.250   6.404  1.00  1.04           H  
ATOM    401  N   VAL A  28      13.908   4.929   9.673  1.00  1.03           N  
ATOM    402  CA  VAL A  28      12.744   5.768   9.942  1.00  1.03           C  
ATOM    403  C   VAL A  28      13.026   7.269   9.995  1.00  1.03           C  
ATOM    404  O   VAL A  28      12.203   8.065   9.546  1.00  1.03           O  
ATOM    405  CB  VAL A  28      12.063   5.306  11.243  1.00  1.03           C  
ATOM    406  CG1 VAL A  28      10.939   6.280  11.637  1.00  1.03           C  
ATOM    407  CG2 VAL A  28      11.501   3.890  11.017  1.00  1.03           C  
ATOM    408  H   VAL A  28      14.306   4.422  10.461  1.00  1.03           H  
ATOM    409  HA  VAL A  28      12.033   5.596   9.135  1.00  1.03           H  
ATOM    410  HB  VAL A  28      12.798   5.287  12.047  1.00  1.03           H  
ATOM    411 1HG1 VAL A  28      10.466   5.943  12.559  1.00  1.03           H  
ATOM    412 2HG1 VAL A  28      11.354   7.275  11.787  1.00  1.03           H  
ATOM    413 3HG1 VAL A  28      10.198   6.314  10.842  1.00  1.03           H  
ATOM    414 1HG2 VAL A  28      11.023   3.531  11.919  1.00  1.03           H  
ATOM    415 2HG2 VAL A  28      10.768   3.918  10.210  1.00  1.03           H  
ATOM    416 3HG2 VAL A  28      12.307   3.215  10.745  1.00  1.03           H  
ATOM    417  N   GLN A  29      14.150   7.658  10.598  1.00  1.00           N  
ATOM    418  CA  GLN A  29      14.531   9.055  10.802  1.00  1.00           C  
ATOM    419  C   GLN A  29      13.506   9.860  11.609  1.00  1.00           C  
ATOM    420  O   GLN A  29      12.981  10.853  11.106  1.00  1.00           O  
ATOM    421  CB  GLN A  29      14.720   9.777   9.457  1.00  1.00           C  
ATOM    422  CG  GLN A  29      15.867   9.284   8.561  1.00  1.00           C  
ATOM    423  CD  GLN A  29      17.245   9.686   9.072  1.00  1.00           C  
ATOM    424  OE1 GLN A  29      17.527  10.881   9.234  1.00  1.00           O  
ATOM    425  NE2 GLN A  29      18.116   8.712   9.289  1.00  1.00           N  
ATOM    426  H   GLN A  29      14.797   6.957  10.944  1.00  1.00           H  
ATOM    427  HA  GLN A  29      15.483   9.072  11.335  1.00  1.00           H  
ATOM    428 1HB  GLN A  29      13.810   9.732   8.870  1.00  1.00           H  
ATOM    429 2HB  GLN A  29      14.909  10.831   9.655  1.00  1.00           H  
ATOM    430 1HG  GLN A  29      15.831   8.189   8.519  1.00  1.00           H  
ATOM    431 2HG  GLN A  29      15.737   9.696   7.562  1.00  1.00           H  
ATOM    432 1HE2 GLN A  29      19.036   8.925   9.617  1.00  1.00           H  
ATOM    433 2HE2 GLN A  29      17.849   7.739   9.110  1.00  1.00           H  
ATOM    434  N   PRO A  30      13.195   9.466  12.855  1.00  0.95           N  
ATOM    435  CA  PRO A  30      12.266  10.136  13.736  1.00  0.95           C  
ATOM    436  C   PRO A  30      12.903  11.386  14.285  1.00  0.95           C  
ATOM    437  O   PRO A  30      14.128  11.511  14.286  1.00  0.95           O  
ATOM    438  CB  PRO A  30      12.049   9.132  14.846  1.00  0.95           C  
ATOM    439  CG  PRO A  30      13.360   8.403  14.916  1.00  0.95           C  
ATOM    440  CD  PRO A  30      13.842   8.293  13.476  1.00  0.95           C  
ATOM    441  HA  PRO A  30      11.351  10.357  13.190  1.00  0.95           H  
ATOM    442 1HB  PRO A  30      11.794   9.657  15.780  1.00  0.95           H  
ATOM    443 2HB  PRO A  30      11.199   8.477  14.603  1.00  0.95           H  
ATOM    444 1HG  PRO A  30      14.062   8.949  15.568  1.00  0.95           H  
ATOM    445 2HG  PRO A  30      13.201   7.459  15.371  1.00  0.95           H  
ATOM    446 1HD  PRO A  30      14.940   8.354  13.432  1.00  0.95           H  
ATOM    447 2HD  PRO A  30      13.466   7.356  13.072  1.00  0.95           H  
ATOM    448  N   ASN A  31      12.105  12.293  14.811  1.00  0.89           N  
ATOM    449  CA  ASN A  31      12.708  13.429  15.477  1.00  0.89           C  
ATOM    450  C   ASN A  31      13.301  12.979  16.821  1.00  0.89           C  
ATOM    451  O   ASN A  31      14.455  13.305  17.155  1.00  0.89           O  
ATOM    452  CB  ASN A  31      11.675  14.526  15.656  1.00  0.89           C  
ATOM    453  CG  ASN A  31      11.309  15.178  14.352  1.00  0.89           C  
ATOM    454  OD1 ASN A  31      12.038  15.095  13.357  1.00  0.89           O  
ATOM    455  ND2 ASN A  31      10.187  15.839  14.334  1.00  0.89           N  
ATOM    456  H   ASN A  31      11.099  12.188  14.783  1.00  0.89           H  
ATOM    457  HA  ASN A  31      13.524  13.808  14.862  1.00  0.89           H  
ATOM    458 1HB  ASN A  31      10.770  14.100  16.095  1.00  0.89           H  
ATOM    459 2HB  ASN A  31      12.058  15.280  16.343  1.00  0.89           H  
ATOM    460 1HD2 ASN A  31       9.889  16.296  13.495  1.00  0.89           H  
ATOM    461 2HD2 ASN A  31       9.626  15.888  15.158  1.00  0.89           H  
ATOM    462  N   TYR A  32      12.542  12.144  17.542  1.00  0.83           N  
ATOM    463  CA  TYR A  32      12.955  11.650  18.847  1.00  0.83           C  
ATOM    464  C   TYR A  32      13.131  10.140  18.907  1.00  0.83           C  
ATOM    465  O   TYR A  32      12.454   9.380  18.205  1.00  0.83           O  
ATOM    466  CB  TYR A  32      11.932  12.088  19.890  1.00  0.83           C  
ATOM    467  CG  TYR A  32      11.924  13.516  20.120  1.00  0.83           C  
ATOM    468  CD1 TYR A  32      11.257  14.360  19.252  1.00  0.83           C  
ATOM    469  CD2 TYR A  32      12.575  13.999  21.207  1.00  0.83           C  
ATOM    470  CE1 TYR A  32      11.292  15.722  19.463  1.00  0.83           C  
ATOM    471  CE2 TYR A  32      12.605  15.331  21.433  1.00  0.83           C  
ATOM    472  CZ  TYR A  32      11.988  16.212  20.566  1.00  0.83           C  
ATOM    473  OH  TYR A  32      12.091  17.578  20.795  1.00  0.83           O  
ATOM    474  H   TYR A  32      11.606  11.898  17.213  1.00  0.83           H  
ATOM    475  HA  TYR A  32      13.916  12.098  19.093  1.00  0.83           H  
ATOM    476 1HB  TYR A  32      10.932  11.792  19.562  1.00  0.83           H  
ATOM    477 2HB  TYR A  32      12.136  11.589  20.838  1.00  0.83           H  
ATOM    478  HD1 TYR A  32      10.727  13.946  18.396  1.00  0.83           H  
ATOM    479  HD2 TYR A  32      13.086  13.321  21.892  1.00  0.83           H  
ATOM    480  HE1 TYR A  32      10.795  16.400  18.772  1.00  0.83           H  
ATOM    481  HE2 TYR A  32      13.141  15.718  22.302  1.00  0.83           H  
ATOM    482  HH  TYR A  32      12.921  17.759  21.324  1.00  0.83           H  
ATOM    483  N   ILE A  33      14.016   9.722  19.801  1.00  0.78           N  
ATOM    484  CA  ILE A  33      14.248   8.317  20.094  1.00  0.78           C  
ATOM    485  C   ILE A  33      13.798   8.083  21.514  1.00  0.78           C  
ATOM    486  O   ILE A  33      14.182   8.849  22.401  1.00  0.78           O  
ATOM    487  CB  ILE A  33      15.733   7.957  20.101  1.00  0.78           C  
ATOM    488  CG1 ILE A  33      16.365   8.262  18.870  1.00  0.78           C  
ATOM    489  CG2 ILE A  33      15.910   6.466  20.385  1.00  0.78           C  
ATOM    490  CD1 ILE A  33      17.874   8.146  18.961  1.00  0.78           C  
ATOM    491  H   ILE A  33      14.544  10.414  20.306  1.00  0.78           H  
ATOM    492  HA  ILE A  33      13.688   7.687  19.407  1.00  0.78           H  
ATOM    493  HB  ILE A  33      16.233   8.528  20.871  1.00  0.78           H  
ATOM    494 1HG1 ILE A  33      16.014   7.614  18.150  1.00  0.78           H  
ATOM    495 2HG1 ILE A  33      16.095   9.259  18.587  1.00  0.78           H  
ATOM    496 1HG2 ILE A  33      16.967   6.219  20.402  1.00  0.78           H  
ATOM    497 2HG2 ILE A  33      15.480   6.213  21.337  1.00  0.78           H  
ATOM    498 3HG2 ILE A  33      15.413   5.891  19.611  1.00  0.78           H  
ATOM    499 1HD1 ILE A  33      18.316   8.388  18.006  1.00  0.78           H  
ATOM    500 2HD1 ILE A  33      18.248   8.839  19.713  1.00  0.78           H  
ATOM    501 3HD1 ILE A  33      18.144   7.133  19.239  1.00  0.78           H  
ATOM    502  N   GLY A  34      12.972   7.089  21.765  1.00  0.75           N  
ATOM    503  CA  GLY A  34      12.621   6.858  23.151  1.00  0.75           C  
ATOM    504  C   GLY A  34      13.695   5.968  23.733  1.00  0.75           C  
ATOM    505  O   GLY A  34      14.129   5.013  23.086  1.00  0.75           O  
ATOM    506  H   GLY A  34      12.636   6.499  21.013  1.00  0.75           H  
ATOM    507 1HA  GLY A  34      12.578   7.801  23.697  1.00  0.75           H  
ATOM    508 2HA  GLY A  34      11.646   6.386  23.231  1.00  0.75           H  
ATOM    509  N   ASN A  35      14.088   6.234  24.966  1.00  0.73           N  
ATOM    510  CA  ASN A  35      15.107   5.434  25.623  1.00  0.73           C  
ATOM    511  C   ASN A  35      14.760   5.188  27.087  1.00  0.73           C  
ATOM    512  O   ASN A  35      14.252   6.063  27.799  1.00  0.73           O  
ATOM    513  CB  ASN A  35      16.460   6.122  25.520  1.00  0.73           C  
ATOM    514  CG  ASN A  35      16.997   6.273  24.143  1.00  0.73           C  
ATOM    515  OD1 ASN A  35      17.602   5.359  23.579  1.00  0.73           O  
ATOM    516  ND2 ASN A  35      16.779   7.419  23.586  1.00  0.73           N  
ATOM    517  H   ASN A  35      13.740   7.071  25.427  1.00  0.73           H  
ATOM    518  HA  ASN A  35      15.162   4.462  25.132  1.00  0.73           H  
ATOM    519 1HB  ASN A  35      16.336   7.117  25.928  1.00  0.73           H  
ATOM    520 2HB  ASN A  35      17.192   5.598  26.140  1.00  0.73           H  
ATOM    521 1HD2 ASN A  35      17.088   7.583  22.652  1.00  0.73           H  
ATOM    522 2HD2 ASN A  35      16.259   8.118  24.091  1.00  0.73           H  
ATOM    523  N   ASN A  36      15.028   3.967  27.515  1.00  0.72           N  
ATOM    524  CA  ASN A  36      14.818   3.517  28.882  1.00  0.72           C  
ATOM    525  C   ASN A  36      16.080   3.698  29.730  1.00  0.72           C  
ATOM    526  O   ASN A  36      16.998   2.889  29.651  1.00  0.72           O  
ATOM    527  CB  ASN A  36      14.398   2.064  28.809  1.00  0.72           C  
ATOM    528  CG  ASN A  36      14.117   1.461  30.077  1.00  0.72           C  
ATOM    529  OD1 ASN A  36      14.342   2.060  31.112  1.00  0.72           O  
ATOM    530  ND2 ASN A  36      13.637   0.243  30.045  1.00  0.72           N  
ATOM    531  H   ASN A  36      15.422   3.312  26.855  1.00  0.72           H  
ATOM    532  HA  ASN A  36      14.023   4.115  29.337  1.00  0.72           H  
ATOM    533 1HB  ASN A  36      13.508   1.981  28.183  1.00  0.72           H  
ATOM    534 2HB  ASN A  36      15.189   1.492  28.325  1.00  0.72           H  
ATOM    535 1HD2 ASN A  36      13.455  -0.238  30.902  1.00  0.72           H  
ATOM    536 2HD2 ASN A  36      13.488  -0.217  29.166  1.00  0.72           H  
ATOM    537  N   GLY A  37      16.160   4.777  30.500  1.00  0.72           N  
ATOM    538  CA  GLY A  37      17.387   5.041  31.248  1.00  0.72           C  
ATOM    539  C   GLY A  37      17.231   4.675  32.715  1.00  0.72           C  
ATOM    540  O   GLY A  37      16.196   4.131  33.125  1.00  0.72           O  
ATOM    541  H   GLY A  37      15.356   5.402  30.587  1.00  0.72           H  
ATOM    542 1HA  GLY A  37      18.217   4.483  30.818  1.00  0.72           H  
ATOM    543 2HA  GLY A  37      17.642   6.097  31.161  1.00  0.72           H  
ATOM    544  N   ASN A  38      18.257   4.986  33.511  1.00  0.72           N  
ATOM    545  CA  ASN A  38      18.200   4.759  34.952  1.00  0.72           C  
ATOM    546  C   ASN A  38      17.959   6.096  35.663  1.00  0.72           C  
ATOM    547  O   ASN A  38      17.868   7.142  35.014  1.00  0.72           O  
ATOM    548  CB  ASN A  38      19.467   4.061  35.403  1.00  0.72           C  
ATOM    549  CG  ASN A  38      19.300   3.197  36.653  1.00  0.72           C  
ATOM    550  OD1 ASN A  38      18.486   3.486  37.535  1.00  0.72           O  
ATOM    551  ND2 ASN A  38      20.070   2.140  36.724  1.00  0.72           N  
ATOM    552  H   ASN A  38      19.119   5.350  33.102  1.00  0.72           H  
ATOM    553  HA  ASN A  38      17.351   4.116  35.183  1.00  0.72           H  
ATOM    554 1HB  ASN A  38      19.838   3.435  34.590  1.00  0.72           H  
ATOM    555 2HB  ASN A  38      20.234   4.814  35.601  1.00  0.72           H  
ATOM    556 1HD2 ASN A  38      20.009   1.532  37.515  1.00  0.72           H  
ATOM    557 2HD2 ASN A  38      20.715   1.946  35.986  1.00  0.72           H  
ATOM    558  N   GLU A  39      17.883   6.073  36.991  1.00  0.73           N  
ATOM    559  CA  GLU A  39      17.644   7.285  37.786  1.00  0.73           C  
ATOM    560  C   GLU A  39      18.743   8.337  37.630  1.00  0.73           C  
ATOM    561  O   GLU A  39      18.531   9.531  37.809  1.00  0.73           O  
ATOM    562  CB  GLU A  39      17.529   6.927  39.266  1.00  0.73           C  
ATOM    563  CG  GLU A  39      18.844   6.482  39.938  1.00  0.73           C  
ATOM    564  CD  GLU A  39      18.659   6.043  41.385  1.00  0.73           C  
ATOM    565  OE1 GLU A  39      17.560   6.129  41.885  1.00  0.73           O  
ATOM    566  OE2 GLU A  39      19.627   5.630  41.988  1.00  0.73           O  
ATOM    567  H   GLU A  39      17.957   5.176  37.452  1.00  0.73           H  
ATOM    568  HA  GLU A  39      16.709   7.728  37.453  1.00  0.73           H  
ATOM    569 1HB  GLU A  39      17.107   7.768  39.821  1.00  0.73           H  
ATOM    570 2HB  GLU A  39      16.881   6.097  39.382  1.00  0.73           H  
ATOM    571 1HG  GLU A  39      19.281   5.662  39.364  1.00  0.73           H  
ATOM    572 2HG  GLU A  39      19.544   7.314  39.921  1.00  0.73           H  
ATOM    573  N   ASP A  40      19.934   7.918  37.276  1.00  0.75           N  
ATOM    574  CA  ASP A  40      21.023   8.861  37.110  1.00  0.75           C  
ATOM    575  C   ASP A  40      21.208   9.216  35.646  1.00  0.75           C  
ATOM    576  O   ASP A  40      22.259   9.708  35.241  1.00  0.75           O  
ATOM    577  CB  ASP A  40      22.277   8.302  37.741  1.00  0.75           C  
ATOM    578  CG  ASP A  40      22.694   7.011  37.117  1.00  0.75           C  
ATOM    579  OD1 ASP A  40      22.010   6.567  36.205  1.00  0.75           O  
ATOM    580  OD2 ASP A  40      23.674   6.448  37.551  1.00  0.75           O  
ATOM    581  H   ASP A  40      20.084   6.929  37.140  1.00  0.75           H  
ATOM    582  HA  ASP A  40      20.773   9.779  37.642  1.00  0.75           H  
ATOM    583 1HB  ASP A  40      23.089   9.023  37.638  1.00  0.75           H  
ATOM    584 2HB  ASP A  40      22.109   8.141  38.808  1.00  0.75           H  
ATOM    585  N   LEU A  41      20.191   8.884  34.841  1.00  0.79           N  
ATOM    586  CA  LEU A  41      20.128   9.106  33.404  1.00  0.79           C  
ATOM    587  C   LEU A  41      21.274   8.416  32.662  1.00  0.79           C  
ATOM    588  O   LEU A  41      21.515   8.697  31.486  1.00  0.79           O  
ATOM    589  CB  LEU A  41      20.131  10.609  33.109  1.00  0.79           C  
ATOM    590  CG  LEU A  41      19.993  11.036  31.677  1.00  0.79           C  
ATOM    591  CD1 LEU A  41      18.718  10.622  31.133  1.00  0.79           C  
ATOM    592  CD2 LEU A  41      20.165  12.523  31.610  1.00  0.79           C  
ATOM    593  H   LEU A  41      19.372   8.439  35.246  1.00  0.79           H  
ATOM    594  HA  LEU A  41      19.190   8.684  33.045  1.00  0.79           H  
ATOM    595 1HB  LEU A  41      19.335  11.084  33.682  1.00  0.79           H  
ATOM    596 2HB  LEU A  41      21.079  11.010  33.442  1.00  0.79           H  
ATOM    597  HG  LEU A  41      20.725  10.549  31.086  1.00  0.79           H  
ATOM    598 1HD1 LEU A  41      18.696  10.952  30.101  1.00  0.79           H  
ATOM    599 2HD1 LEU A  41      18.641   9.536  31.185  1.00  0.79           H  
ATOM    600 3HD1 LEU A  41      17.902  11.064  31.678  1.00  0.79           H  
ATOM    601 1HD2 LEU A  41      20.076  12.841  30.588  1.00  0.79           H  
ATOM    602 2HD2 LEU A  41      19.441  13.008  32.186  1.00  0.79           H  
ATOM    603 3HD2 LEU A  41      21.136  12.785  32.001  1.00  0.79           H  
ATOM    604  N   VAL A  42      21.932   7.459  33.322  1.00  0.85           N  
ATOM    605  CA  VAL A  42      22.972   6.691  32.690  1.00  0.85           C  
ATOM    606  C   VAL A  42      22.370   5.649  31.794  1.00  0.85           C  
ATOM    607  O   VAL A  42      21.321   5.043  32.085  1.00  0.85           O  
ATOM    608  CB  VAL A  42      23.941   6.079  33.722  1.00  0.85           C  
ATOM    609  CG1 VAL A  42      24.950   5.122  33.045  1.00  0.85           C  
ATOM    610  CG2 VAL A  42      24.704   7.204  34.418  1.00  0.85           C  
ATOM    611  H   VAL A  42      21.732   7.262  34.314  1.00  0.85           H  
ATOM    612  HA  VAL A  42      23.548   7.360  32.063  1.00  0.85           H  
ATOM    613  HB  VAL A  42      23.370   5.513  34.455  1.00  0.85           H  
ATOM    614 1HG1 VAL A  42      25.615   4.712  33.802  1.00  0.85           H  
ATOM    615 2HG1 VAL A  42      24.421   4.306  32.560  1.00  0.85           H  
ATOM    616 3HG1 VAL A  42      25.535   5.662  32.305  1.00  0.85           H  
ATOM    617 1HG2 VAL A  42      25.370   6.778  35.167  1.00  0.85           H  
ATOM    618 2HG2 VAL A  42      25.281   7.763  33.713  1.00  0.85           H  
ATOM    619 3HG2 VAL A  42      24.005   7.871  34.897  1.00  0.85           H  
ATOM    620  N   LEU A  43      22.988   5.521  30.638  1.00  0.90           N  
ATOM    621  CA  LEU A  43      22.574   4.585  29.632  1.00  0.90           C  
ATOM    622  C   LEU A  43      23.343   3.297  29.893  1.00  0.90           C  
ATOM    623  O   LEU A  43      24.573   3.293  29.969  1.00  0.90           O  
ATOM    624  CB  LEU A  43      22.881   5.217  28.281  1.00  0.90           C  
ATOM    625  CG  LEU A  43      22.324   6.664  28.198  1.00  0.90           C  
ATOM    626  CD1 LEU A  43      22.652   7.295  26.857  1.00  0.90           C  
ATOM    627  CD2 LEU A  43      20.844   6.652  28.485  1.00  0.90           C  
ATOM    628  H   LEU A  43      23.813   6.088  30.453  1.00  0.90           H  
ATOM    629  HA  LEU A  43      21.506   4.392  29.719  1.00  0.90           H  
ATOM    630 1HB  LEU A  43      23.961   5.252  28.137  1.00  0.90           H  
ATOM    631 2HB  LEU A  43      22.438   4.623  27.488  1.00  0.90           H  
ATOM    632  HG  LEU A  43      22.811   7.269  28.968  1.00  0.90           H  
ATOM    633 1HD1 LEU A  43      22.273   8.313  26.846  1.00  0.90           H  
ATOM    634 2HD1 LEU A  43      23.732   7.310  26.719  1.00  0.90           H  
ATOM    635 3HD1 LEU A  43      22.189   6.723  26.051  1.00  0.90           H  
ATOM    636 1HD2 LEU A  43      20.501   7.675  28.476  1.00  0.90           H  
ATOM    637 2HD2 LEU A  43      20.324   6.072  27.734  1.00  0.90           H  
ATOM    638 3HD2 LEU A  43      20.658   6.222  29.467  1.00  0.90           H  
ATOM    639  N   ASN A  44      22.598   2.225  30.121  1.00  0.93           N  
ATOM    640  CA  ASN A  44      23.145   0.929  30.503  1.00  0.93           C  
ATOM    641  C   ASN A  44      23.591   0.123  29.295  1.00  0.93           C  
ATOM    642  O   ASN A  44      23.704   0.662  28.203  1.00  0.93           O  
ATOM    643  CB  ASN A  44      22.148   0.200  31.384  1.00  0.93           C  
ATOM    644  CG  ASN A  44      20.871  -0.211  30.685  1.00  0.93           C  
ATOM    645  OD1 ASN A  44      20.810  -0.432  29.466  1.00  0.93           O  
ATOM    646  ND2 ASN A  44      19.826  -0.304  31.459  1.00  0.93           N  
ATOM    647  H   ASN A  44      21.594   2.320  30.046  1.00  0.93           H  
ATOM    648  HA  ASN A  44      24.041   1.104  31.103  1.00  0.93           H  
ATOM    649 1HB  ASN A  44      22.616  -0.685  31.815  1.00  0.93           H  
ATOM    650 2HB  ASN A  44      21.880   0.851  32.218  1.00  0.93           H  
ATOM    651 1HD2 ASN A  44      18.938  -0.561  31.075  1.00  0.93           H  
ATOM    652 2HD2 ASN A  44      19.907  -0.112  32.438  1.00  0.93           H  
ATOM    653  N   ASP A  45      23.845  -1.166  29.488  1.00  0.95           N  
ATOM    654  CA  ASP A  45      24.406  -2.023  28.444  1.00  0.95           C  
ATOM    655  C   ASP A  45      23.364  -2.650  27.512  1.00  0.95           C  
ATOM    656  O   ASP A  45      23.702  -3.479  26.666  1.00  0.95           O  
ATOM    657  CB  ASP A  45      25.216  -3.136  29.098  1.00  0.95           C  
ATOM    658  CG  ASP A  45      26.458  -2.616  29.808  1.00  0.95           C  
ATOM    659  OD1 ASP A  45      26.946  -1.572  29.442  1.00  0.95           O  
ATOM    660  OD2 ASP A  45      26.897  -3.258  30.725  1.00  0.95           O  
ATOM    661  H   ASP A  45      23.699  -1.565  30.402  1.00  0.95           H  
ATOM    662  HA  ASP A  45      25.076  -1.414  27.836  1.00  0.95           H  
ATOM    663 1HB  ASP A  45      24.589  -3.659  29.821  1.00  0.95           H  
ATOM    664 2HB  ASP A  45      25.515  -3.860  28.341  1.00  0.95           H  
ATOM    665  N   GLY A  46      22.100  -2.290  27.701  1.00  0.94           N  
ATOM    666  CA  GLY A  46      21.008  -2.804  26.892  1.00  0.94           C  
ATOM    667  C   GLY A  46      20.778  -1.862  25.722  1.00  0.94           C  
ATOM    668  O   GLY A  46      21.716  -1.225  25.236  1.00  0.94           O  
ATOM    669  H   GLY A  46      21.875  -1.602  28.415  1.00  0.94           H  
ATOM    670 1HA  GLY A  46      21.247  -3.805  26.532  1.00  0.94           H  
ATOM    671 2HA  GLY A  46      20.106  -2.873  27.498  1.00  0.94           H  
ATOM    672  N   ILE A  47      19.530  -1.721  25.296  1.00  0.90           N  
ATOM    673  CA  ILE A  47      19.247  -0.874  24.144  1.00  0.90           C  
ATOM    674  C   ILE A  47      19.784   0.559  24.280  1.00  0.90           C  
ATOM    675  O   ILE A  47      20.386   1.046  23.324  1.00  0.90           O  
ATOM    676  CB  ILE A  47      17.755  -0.880  23.796  1.00  0.90           C  
ATOM    677  CG1 ILE A  47      17.398  -2.270  23.261  1.00  0.90           C  
ATOM    678  CG2 ILE A  47      17.475   0.223  22.775  1.00  0.90           C  
ATOM    679  CD1 ILE A  47      15.924  -2.542  23.157  1.00  0.90           C  
ATOM    680  H   ILE A  47      18.784  -2.237  25.742  1.00  0.90           H  
ATOM    681  HA  ILE A  47      19.752  -1.320  23.284  1.00  0.90           H  
ATOM    682  HB  ILE A  47      17.152  -0.721  24.667  1.00  0.90           H  
ATOM    683 1HG1 ILE A  47      17.847  -2.377  22.271  1.00  0.90           H  
ATOM    684 2HG1 ILE A  47      17.837  -3.019  23.917  1.00  0.90           H  
ATOM    685 1HG2 ILE A  47      16.427   0.217  22.516  1.00  0.90           H  
ATOM    686 2HG2 ILE A  47      17.735   1.193  23.200  1.00  0.90           H  
ATOM    687 3HG2 ILE A  47      18.075   0.050  21.878  1.00  0.90           H  
ATOM    688 1HD1 ILE A  47      15.762  -3.546  22.771  1.00  0.90           H  
ATOM    689 2HD1 ILE A  47      15.467  -2.457  24.147  1.00  0.90           H  
ATOM    690 3HD1 ILE A  47      15.476  -1.835  22.500  1.00  0.90           H  
ATOM    691  N   PRO A  48      19.614   1.278  25.416  1.00  0.86           N  
ATOM    692  CA  PRO A  48      20.168   2.603  25.637  1.00  0.86           C  
ATOM    693  C   PRO A  48      21.660   2.645  25.311  1.00  0.86           C  
ATOM    694  O   PRO A  48      22.177   3.677  24.875  1.00  0.86           O  
ATOM    695  CB  PRO A  48      19.925   2.796  27.136  1.00  0.86           C  
ATOM    696  CG  PRO A  48      18.712   1.991  27.417  1.00  0.86           C  
ATOM    697  CD  PRO A  48      18.846   0.774  26.581  1.00  0.86           C  
ATOM    698  HA  PRO A  48      19.609   3.341  25.038  1.00  0.86           H  
ATOM    699 1HB  PRO A  48      20.805   2.445  27.705  1.00  0.86           H  
ATOM    700 2HB  PRO A  48      19.789   3.851  27.369  1.00  0.86           H  
ATOM    701 1HG  PRO A  48      18.701   1.730  28.481  1.00  0.86           H  
ATOM    702 2HG  PRO A  48      17.804   2.569  27.210  1.00  0.86           H  
ATOM    703 1HD  PRO A  48      19.418   0.059  27.174  1.00  0.86           H  
ATOM    704 2HD  PRO A  48      17.860   0.426  26.325  1.00  0.86           H  
ATOM    705  N   GLY A  49      22.352   1.519  25.548  1.00  0.82           N  
ATOM    706  CA  GLY A  49      23.771   1.364  25.299  1.00  0.82           C  
ATOM    707  C   GLY A  49      24.017   1.383  23.814  1.00  0.82           C  
ATOM    708  O   GLY A  49      24.896   2.089  23.326  1.00  0.82           O  
ATOM    709  H   GLY A  49      21.885   0.681  25.873  1.00  0.82           H  
ATOM    710 1HA  GLY A  49      24.326   2.161  25.794  1.00  0.82           H  
ATOM    711 2HA  GLY A  49      24.107   0.414  25.718  1.00  0.82           H  
ATOM    712  N   GLU A  50      23.217   0.604  23.088  1.00  0.79           N  
ATOM    713  CA  GLU A  50      23.364   0.510  21.640  1.00  0.79           C  
ATOM    714  C   GLU A  50      23.121   1.870  20.990  1.00  0.79           C  
ATOM    715  O   GLU A  50      23.831   2.265  20.060  1.00  0.79           O  
ATOM    716  CB  GLU A  50      22.387  -0.515  21.067  1.00  0.79           C  
ATOM    717  CG  GLU A  50      22.688  -1.951  21.444  1.00  0.79           C  
ATOM    718  CD  GLU A  50      21.694  -2.919  20.879  1.00  0.79           C  
ATOM    719  OE1 GLU A  50      20.705  -2.478  20.330  1.00  0.79           O  
ATOM    720  OE2 GLU A  50      21.925  -4.103  20.986  1.00  0.79           O  
ATOM    721  H   GLU A  50      22.511   0.055  23.587  1.00  0.79           H  
ATOM    722  HA  GLU A  50      24.382   0.193  21.413  1.00  0.79           H  
ATOM    723 1HB  GLU A  50      21.372  -0.282  21.381  1.00  0.79           H  
ATOM    724 2HB  GLU A  50      22.417  -0.457  19.994  1.00  0.79           H  
ATOM    725 1HG  GLU A  50      23.687  -2.210  21.094  1.00  0.79           H  
ATOM    726 2HG  GLU A  50      22.681  -2.026  22.534  1.00  0.79           H  
ATOM    727  N   ILE A  51      22.155   2.610  21.531  1.00  0.79           N  
ATOM    728  CA  ILE A  51      21.843   3.935  21.016  1.00  0.79           C  
ATOM    729  C   ILE A  51      23.008   4.882  21.335  1.00  0.79           C  
ATOM    730  O   ILE A  51      23.456   5.659  20.480  1.00  0.79           O  
ATOM    731  CB  ILE A  51      20.520   4.438  21.625  1.00  0.79           C  
ATOM    732  CG1 ILE A  51      19.359   3.518  21.193  1.00  0.79           C  
ATOM    733  CG2 ILE A  51      20.245   5.818  21.160  1.00  0.79           C  
ATOM    734  CD1 ILE A  51      19.158   3.497  19.715  1.00  0.79           C  
ATOM    735  H   ILE A  51      21.602   2.209  22.291  1.00  0.79           H  
ATOM    736  HA  ILE A  51      21.726   3.875  19.938  1.00  0.79           H  
ATOM    737  HB  ILE A  51      20.590   4.419  22.714  1.00  0.79           H  
ATOM    738 1HG1 ILE A  51      19.569   2.505  21.521  1.00  0.79           H  
ATOM    739 2HG1 ILE A  51      18.436   3.852  21.666  1.00  0.79           H  
ATOM    740 1HG2 ILE A  51      19.315   6.178  21.597  1.00  0.79           H  
ATOM    741 2HG2 ILE A  51      21.051   6.440  21.456  1.00  0.79           H  
ATOM    742 3HG2 ILE A  51      20.163   5.816  20.096  1.00  0.79           H  
ATOM    743 1HD1 ILE A  51      18.335   2.838  19.462  1.00  0.79           H  
ATOM    744 2HD1 ILE A  51      18.934   4.503  19.396  1.00  0.79           H  
ATOM    745 3HD1 ILE A  51      20.059   3.155  19.228  1.00  0.79           H  
ATOM    746  N   ASN A  52      23.540   4.784  22.548  1.00  0.79           N  
ATOM    747  CA  ASN A  52      24.680   5.586  22.941  1.00  0.79           C  
ATOM    748  C   ASN A  52      25.863   5.307  22.010  1.00  0.79           C  
ATOM    749  O   ASN A  52      26.489   6.239  21.504  1.00  0.79           O  
ATOM    750  CB  ASN A  52      25.004   5.318  24.395  1.00  0.79           C  
ATOM    751  CG  ASN A  52      26.007   6.206  24.970  1.00  0.79           C  
ATOM    752  OD1 ASN A  52      25.824   7.437  24.928  1.00  0.79           O  
ATOM    753  ND2 ASN A  52      27.047   5.633  25.532  1.00  0.79           N  
ATOM    754  H   ASN A  52      23.133   4.155  23.240  1.00  0.79           H  
ATOM    755  HA  ASN A  52      24.425   6.637  22.837  1.00  0.79           H  
ATOM    756 1HB  ASN A  52      24.094   5.402  24.981  1.00  0.79           H  
ATOM    757 2HB  ASN A  52      25.354   4.296  24.501  1.00  0.79           H  
ATOM    758 1HD2 ASN A  52      27.760   6.181  25.965  1.00  0.79           H  
ATOM    759 2HD2 ASN A  52      27.115   4.634  25.539  1.00  0.79           H  
ATOM    760  N   GLN A  53      26.132   4.035  21.715  1.00  0.81           N  
ATOM    761  CA  GLN A  53      27.238   3.690  20.828  1.00  0.81           C  
ATOM    762  C   GLN A  53      27.005   4.241  19.416  1.00  0.81           C  
ATOM    763  O   GLN A  53      27.916   4.803  18.802  1.00  0.81           O  
ATOM    764  CB  GLN A  53      27.388   2.168  20.783  1.00  0.81           C  
ATOM    765  CG  GLN A  53      27.903   1.562  22.081  1.00  0.81           C  
ATOM    766  CD  GLN A  53      27.859   0.046  22.074  1.00  0.81           C  
ATOM    767  OE1 GLN A  53      27.207  -0.578  21.229  1.00  0.81           O  
ATOM    768  NE2 GLN A  53      28.551  -0.564  23.030  1.00  0.81           N  
ATOM    769  H   GLN A  53      25.583   3.296  22.147  1.00  0.81           H  
ATOM    770  HA  GLN A  53      28.152   4.126  21.225  1.00  0.81           H  
ATOM    771 1HB  GLN A  53      26.418   1.719  20.567  1.00  0.81           H  
ATOM    772 2HB  GLN A  53      28.066   1.890  19.979  1.00  0.81           H  
ATOM    773 1HG  GLN A  53      28.937   1.871  22.221  1.00  0.81           H  
ATOM    774 2HG  GLN A  53      27.299   1.921  22.906  1.00  0.81           H  
ATOM    775 1HE2 GLN A  53      28.559  -1.562  23.084  1.00  0.81           H  
ATOM    776 2HE2 GLN A  53      29.061  -0.024  23.699  1.00  0.81           H  
ATOM    777  N   ALA A  54      25.761   4.161  18.935  1.00  0.83           N  
ATOM    778  CA  ALA A  54      25.368   4.661  17.616  1.00  0.83           C  
ATOM    779  C   ALA A  54      25.626   6.162  17.488  1.00  0.83           C  
ATOM    780  O   ALA A  54      25.946   6.662  16.406  1.00  0.83           O  
ATOM    781  CB  ALA A  54      23.907   4.363  17.374  1.00  0.83           C  
ATOM    782  H   ALA A  54      25.052   3.680  19.490  1.00  0.83           H  
ATOM    783  HA  ALA A  54      25.969   4.152  16.865  1.00  0.83           H  
ATOM    784 1HB  ALA A  54      23.616   4.715  16.386  1.00  0.83           H  
ATOM    785 2HB  ALA A  54      23.740   3.289  17.448  1.00  0.83           H  
ATOM    786 3HB  ALA A  54      23.330   4.861  18.129  1.00  0.83           H  
ATOM    787  N   THR A  55      25.507   6.867  18.608  1.00  0.84           N  
ATOM    788  CA  THR A  55      25.722   8.303  18.690  1.00  0.84           C  
ATOM    789  C   THR A  55      27.133   8.657  19.190  1.00  0.84           C  
ATOM    790  O   THR A  55      27.363   9.772  19.657  1.00  0.84           O  
ATOM    791  CB  THR A  55      24.669   8.966  19.591  1.00  0.84           C  
ATOM    792  OG1 THR A  55      24.720   8.369  20.882  1.00  0.84           O  
ATOM    793  CG2 THR A  55      23.262   8.807  19.009  1.00  0.84           C  
ATOM    794  H   THR A  55      25.194   6.377  19.449  1.00  0.84           H  
ATOM    795  HA  THR A  55      25.612   8.717  17.689  1.00  0.84           H  
ATOM    796  HB  THR A  55      24.897  10.028  19.687  1.00  0.84           H  
ATOM    797  HG1 THR A  55      24.522   7.412  20.788  1.00  0.84           H  
ATOM    798 1HG2 THR A  55      22.537   9.285  19.665  1.00  0.84           H  
ATOM    799 2HG2 THR A  55      23.228   9.271  18.028  1.00  0.84           H  
ATOM    800 3HG2 THR A  55      23.027   7.748  18.922  1.00  0.84           H  
ATOM    801  N   ASN A  56      28.064   7.696  19.132  1.00  0.85           N  
ATOM    802  CA  ASN A  56      29.469   7.870  19.523  1.00  0.85           C  
ATOM    803  C   ASN A  56      29.652   8.327  20.960  1.00  0.85           C  
ATOM    804  O   ASN A  56      30.562   9.099  21.270  1.00  0.85           O  
ATOM    805  CB  ASN A  56      30.161   8.850  18.595  1.00  0.85           C  
ATOM    806  CG  ASN A  56      30.216   8.367  17.172  1.00  0.85           C  
ATOM    807  OD1 ASN A  56      30.623   7.233  16.890  1.00  0.85           O  
ATOM    808  ND2 ASN A  56      29.808   9.215  16.262  1.00  0.85           N  
ATOM    809  H   ASN A  56      27.798   6.775  18.787  1.00  0.85           H  
ATOM    810  HA  ASN A  56      29.958   6.898  19.433  1.00  0.85           H  
ATOM    811 1HB  ASN A  56      29.658   9.818  18.623  1.00  0.85           H  
ATOM    812 2HB  ASN A  56      31.180   9.011  18.946  1.00  0.85           H  
ATOM    813 1HD2 ASN A  56      29.813   8.957  15.294  1.00  0.85           H  
ATOM    814 2HD2 ASN A  56      29.484  10.124  16.534  1.00  0.85           H  
ATOM    815  N   LYS A  57      28.793   7.816  21.831  1.00  0.85           N  
ATOM    816  CA  LYS A  57      28.757   8.071  23.261  1.00  0.85           C  
ATOM    817  C   LYS A  57      28.430   9.515  23.644  1.00  0.85           C  
ATOM    818  O   LYS A  57      28.488   9.869  24.830  1.00  0.85           O  
ATOM    819  CB  LYS A  57      30.071   7.646  23.916  1.00  0.85           C  
ATOM    820  CG  LYS A  57      30.431   6.170  23.687  1.00  0.85           C  
ATOM    821  CD  LYS A  57      31.705   5.783  24.428  1.00  0.85           C  
ATOM    822  CE  LYS A  57      32.088   4.329  24.164  1.00  0.85           C  
ATOM    823  NZ  LYS A  57      33.355   3.956  24.854  1.00  0.85           N  
ATOM    824  H   LYS A  57      28.067   7.196  21.477  1.00  0.85           H  
ATOM    825  HA  LYS A  57      27.980   7.448  23.664  1.00  0.85           H  
ATOM    826 1HB  LYS A  57      30.893   8.263  23.558  1.00  0.85           H  
ATOM    827 2HB  LYS A  57      29.997   7.806  24.992  1.00  0.85           H  
ATOM    828 1HG  LYS A  57      29.610   5.540  24.029  1.00  0.85           H  
ATOM    829 2HG  LYS A  57      30.576   5.993  22.623  1.00  0.85           H  
ATOM    830 1HD  LYS A  57      32.522   6.428  24.102  1.00  0.85           H  
ATOM    831 2HD  LYS A  57      31.561   5.922  25.499  1.00  0.85           H  
ATOM    832 1HE  LYS A  57      31.288   3.680  24.517  1.00  0.85           H  
ATOM    833 2HE  LYS A  57      32.215   4.183  23.091  1.00  0.85           H  
ATOM    834 1HZ  LYS A  57      33.575   2.990  24.656  1.00  0.85           H  
ATOM    835 2HZ  LYS A  57      34.105   4.547  24.525  1.00  0.85           H  
ATOM    836 3HZ  LYS A  57      33.244   4.078  25.851  1.00  0.85           H  
ATOM    837  N   GLU A  58      28.005  10.331  22.679  1.00  0.84           N  
ATOM    838  CA  GLU A  58      27.659  11.704  22.988  1.00  0.84           C  
ATOM    839  C   GLU A  58      26.454  11.781  23.914  1.00  0.84           C  
ATOM    840  O   GLU A  58      26.393  12.656  24.780  1.00  0.84           O  
ATOM    841  CB  GLU A  58      27.465  12.514  21.707  1.00  0.84           C  
ATOM    842  CG  GLU A  58      28.793  12.751  20.937  1.00  0.84           C  
ATOM    843  CD  GLU A  58      28.657  13.531  19.629  1.00  0.84           C  
ATOM    844  OE1 GLU A  58      27.573  13.617  19.103  1.00  0.84           O  
ATOM    845  OE2 GLU A  58      29.653  14.054  19.173  1.00  0.84           O  
ATOM    846  H   GLU A  58      27.943  10.012  21.709  1.00  0.84           H  
ATOM    847  HA  GLU A  58      28.501  12.147  23.516  1.00  0.84           H  
ATOM    848 1HB  GLU A  58      26.772  11.988  21.046  1.00  0.84           H  
ATOM    849 2HB  GLU A  58      27.025  13.481  21.945  1.00  0.84           H  
ATOM    850 1HG  GLU A  58      29.484  13.279  21.592  1.00  0.84           H  
ATOM    851 2HG  GLU A  58      29.230  11.772  20.717  1.00  0.84           H  
ATOM    852  N   LEU A  59      25.505  10.851  23.776  1.00  0.82           N  
ATOM    853  CA  LEU A  59      24.338  10.910  24.643  1.00  0.82           C  
ATOM    854  C   LEU A  59      24.746  10.720  26.096  1.00  0.82           C  
ATOM    855  O   LEU A  59      24.265  11.448  26.964  1.00  0.82           O  
ATOM    856  CB  LEU A  59      23.330   9.812  24.295  1.00  0.82           C  
ATOM    857  CG  LEU A  59      22.604   9.918  22.972  1.00  0.82           C  
ATOM    858  CD1 LEU A  59      21.814   8.658  22.765  1.00  0.82           C  
ATOM    859  CD2 LEU A  59      21.723  11.109  22.965  1.00  0.82           C  
ATOM    860  H   LEU A  59      25.589  10.143  23.060  1.00  0.82           H  
ATOM    861  HA  LEU A  59      23.872  11.882  24.530  1.00  0.82           H  
ATOM    862 1HB  LEU A  59      23.835   8.856  24.309  1.00  0.82           H  
ATOM    863 2HB  LEU A  59      22.569   9.807  25.069  1.00  0.82           H  
ATOM    864  HG  LEU A  59      23.320  10.008  22.160  1.00  0.82           H  
ATOM    865 1HD1 LEU A  59      21.295   8.723  21.810  1.00  0.82           H  
ATOM    866 2HD1 LEU A  59      22.490   7.816  22.755  1.00  0.82           H  
ATOM    867 3HD1 LEU A  59      21.101   8.522  23.553  1.00  0.82           H  
ATOM    868 1HD2 LEU A  59      21.215  11.150  22.017  1.00  0.82           H  
ATOM    869 2HD2 LEU A  59      20.999  11.052  23.765  1.00  0.82           H  
ATOM    870 3HD2 LEU A  59      22.340  11.991  23.085  1.00  0.82           H  
ATOM    871  N   GLN A  60      25.673   9.798  26.377  1.00  0.80           N  
ATOM    872  CA  GLN A  60      26.099   9.612  27.755  1.00  0.80           C  
ATOM    873  C   GLN A  60      26.836  10.831  28.272  1.00  0.80           C  
ATOM    874  O   GLN A  60      26.670  11.225  29.421  1.00  0.80           O  
ATOM    875  CB  GLN A  60      26.979   8.380  27.935  1.00  0.80           C  
ATOM    876  CG  GLN A  60      27.314   8.104  29.392  1.00  0.80           C  
ATOM    877  CD  GLN A  60      26.066   7.808  30.186  1.00  0.80           C  
ATOM    878  OE1 GLN A  60      25.295   6.923  29.800  1.00  0.80           O  
ATOM    879  NE2 GLN A  60      25.863   8.527  31.273  1.00  0.80           N  
ATOM    880  H   GLN A  60      26.046   9.186  25.651  1.00  0.80           H  
ATOM    881  HA  GLN A  60      25.205   9.471  28.364  1.00  0.80           H  
ATOM    882 1HB  GLN A  60      26.461   7.511  27.554  1.00  0.80           H  
ATOM    883 2HB  GLN A  60      27.905   8.501  27.368  1.00  0.80           H  
ATOM    884 1HG  GLN A  60      27.977   7.244  29.456  1.00  0.80           H  
ATOM    885 2HG  GLN A  60      27.798   8.991  29.825  1.00  0.80           H  
ATOM    886 1HE2 GLN A  60      25.065   8.409  31.846  1.00  0.80           H  
ATOM    887 2HE2 GLN A  60      26.535   9.225  31.589  1.00  0.80           H  
ATOM    888  N   LEU A  61      27.643  11.463  27.426  1.00  0.78           N  
ATOM    889  CA  LEU A  61      28.377  12.615  27.925  1.00  0.78           C  
ATOM    890  C   LEU A  61      27.407  13.725  28.329  1.00  0.78           C  
ATOM    891  O   LEU A  61      27.558  14.357  29.388  1.00  0.78           O  
ATOM    892  CB  LEU A  61      29.326  13.108  26.841  1.00  0.78           C  
ATOM    893  CG  LEU A  61      30.483  12.152  26.518  1.00  0.78           C  
ATOM    894  CD1 LEU A  61      31.242  12.658  25.301  1.00  0.78           C  
ATOM    895  CD2 LEU A  61      31.388  12.039  27.727  1.00  0.78           C  
ATOM    896  H   LEU A  61      27.776  11.122  26.471  1.00  0.78           H  
ATOM    897  HA  LEU A  61      28.948  12.310  28.801  1.00  0.78           H  
ATOM    898 1HB  LEU A  61      28.755  13.259  25.925  1.00  0.78           H  
ATOM    899 2HB  LEU A  61      29.745  14.063  27.150  1.00  0.78           H  
ATOM    900  HG  LEU A  61      30.081  11.168  26.276  1.00  0.78           H  
ATOM    901 1HD1 LEU A  61      32.051  11.968  25.067  1.00  0.78           H  
ATOM    902 2HD1 LEU A  61      30.567  12.721  24.453  1.00  0.78           H  
ATOM    903 3HD1 LEU A  61      31.652  13.643  25.513  1.00  0.78           H  
ATOM    904 1HD2 LEU A  61      32.206  11.352  27.507  1.00  0.78           H  
ATOM    905 2HD2 LEU A  61      31.794  13.021  27.972  1.00  0.78           H  
ATOM    906 3HD2 LEU A  61      30.813  11.660  28.575  1.00  0.78           H  
ATOM    907  N   GLU A  62      26.374  13.928  27.516  1.00  0.76           N  
ATOM    908  CA  GLU A  62      25.386  14.939  27.831  1.00  0.76           C  
ATOM    909  C   GLU A  62      24.571  14.503  29.041  1.00  0.76           C  
ATOM    910  O   GLU A  62      24.228  15.326  29.887  1.00  0.76           O  
ATOM    911  CB  GLU A  62      24.523  15.275  26.627  1.00  0.76           C  
ATOM    912  CG  GLU A  62      23.573  16.507  26.866  1.00  0.76           C  
ATOM    913  CD  GLU A  62      22.933  17.053  25.582  1.00  0.76           C  
ATOM    914  OE1 GLU A  62      23.597  17.101  24.588  1.00  0.76           O  
ATOM    915  OE2 GLU A  62      21.768  17.362  25.587  1.00  0.76           O  
ATOM    916  H   GLU A  62      26.289  13.382  26.654  1.00  0.76           H  
ATOM    917  HA  GLU A  62      25.917  15.854  28.104  1.00  0.76           H  
ATOM    918 1HB  GLU A  62      25.161  15.491  25.767  1.00  0.76           H  
ATOM    919 2HB  GLU A  62      23.935  14.400  26.381  1.00  0.76           H  
ATOM    920 1HG  GLU A  62      22.776  16.195  27.546  1.00  0.76           H  
ATOM    921 2HG  GLU A  62      24.138  17.298  27.355  1.00  0.76           H  
ATOM    922  N   ALA A  63      24.259  13.206  29.132  1.00  0.74           N  
ATOM    923  CA  ALA A  63      23.492  12.694  30.257  1.00  0.74           C  
ATOM    924  C   ALA A  63      24.187  12.962  31.581  1.00  0.74           C  
ATOM    925  O   ALA A  63      23.564  13.425  32.546  1.00  0.74           O  
ATOM    926  CB  ALA A  63      23.329  11.192  30.132  1.00  0.74           C  
ATOM    927  H   ALA A  63      24.539  12.564  28.396  1.00  0.74           H  
ATOM    928  HA  ALA A  63      22.531  13.192  30.258  1.00  0.74           H  
ATOM    929 1HB  ALA A  63      22.791  10.827  30.968  1.00  0.74           H  
ATOM    930 2HB  ALA A  63      22.818  10.930  29.210  1.00  0.74           H  
ATOM    931 3HB  ALA A  63      24.304  10.736  30.138  1.00  0.74           H  
ATOM    932  N   ASP A  64      25.506  12.754  31.612  1.00  0.73           N  
ATOM    933  CA  ASP A  64      26.262  12.990  32.832  1.00  0.73           C  
ATOM    934  C   ASP A  64      26.166  14.458  33.219  1.00  0.73           C  
ATOM    935  O   ASP A  64      25.989  14.792  34.397  1.00  0.73           O  
ATOM    936  CB  ASP A  64      27.735  12.604  32.643  1.00  0.73           C  
ATOM    937  CG  ASP A  64      27.997  11.098  32.562  1.00  0.73           C  
ATOM    938  OD1 ASP A  64      27.124  10.331  32.882  1.00  0.73           O  
ATOM    939  OD2 ASP A  64      29.082  10.724  32.189  1.00  0.73           O  
ATOM    940  H   ASP A  64      25.977  12.385  30.785  1.00  0.73           H  
ATOM    941  HA  ASP A  64      25.832  12.389  33.634  1.00  0.73           H  
ATOM    942 1HB  ASP A  64      28.095  13.054  31.712  1.00  0.73           H  
ATOM    943 2HB  ASP A  64      28.327  13.021  33.455  1.00  0.73           H  
ATOM    944  N   LEU A  65      26.232  15.333  32.211  1.00  0.72           N  
ATOM    945  CA  LEU A  65      26.128  16.759  32.445  1.00  0.72           C  
ATOM    946  C   LEU A  65      24.751  17.149  32.957  1.00  0.72           C  
ATOM    947  O   LEU A  65      24.646  17.909  33.920  1.00  0.72           O  
ATOM    948  CB  LEU A  65      26.442  17.555  31.183  1.00  0.72           C  
ATOM    949  CG  LEU A  65      26.331  19.061  31.363  1.00  0.72           C  
ATOM    950  CD1 LEU A  65      27.303  19.511  32.455  1.00  0.72           C  
ATOM    951  CD2 LEU A  65      26.626  19.749  30.046  1.00  0.72           C  
ATOM    952  H   LEU A  65      26.396  14.992  31.260  1.00  0.72           H  
ATOM    953  HA  LEU A  65      26.860  17.028  33.203  1.00  0.72           H  
ATOM    954 1HB  LEU A  65      27.451  17.313  30.854  1.00  0.72           H  
ATOM    955 2HB  LEU A  65      25.746  17.262  30.402  1.00  0.72           H  
ATOM    956  HG  LEU A  65      25.324  19.310  31.680  1.00  0.72           H  
ATOM    957 1HD1 LEU A  65      27.222  20.587  32.599  1.00  0.72           H  
ATOM    958 2HD1 LEU A  65      27.059  19.003  33.388  1.00  0.72           H  
ATOM    959 3HD1 LEU A  65      28.320  19.262  32.161  1.00  0.72           H  
ATOM    960 1HD2 LEU A  65      26.540  20.829  30.171  1.00  0.72           H  
ATOM    961 2HD2 LEU A  65      27.638  19.499  29.726  1.00  0.72           H  
ATOM    962 3HD2 LEU A  65      25.912  19.410  29.295  1.00  0.72           H  
ATOM    963  N   LEU A  66      23.692  16.623  32.342  1.00  0.70           N  
ATOM    964  CA  LEU A  66      22.363  17.019  32.778  1.00  0.70           C  
ATOM    965  C   LEU A  66      22.130  16.666  34.215  1.00  0.70           C  
ATOM    966  O   LEU A  66      21.620  17.495  34.960  1.00  0.70           O  
ATOM    967  CB  LEU A  66      21.283  16.323  31.957  1.00  0.70           C  
ATOM    968  CG  LEU A  66      21.136  16.802  30.549  1.00  0.70           C  
ATOM    969  CD1 LEU A  66      20.173  15.908  29.832  1.00  0.70           C  
ATOM    970  CD2 LEU A  66      20.636  18.223  30.574  1.00  0.70           C  
ATOM    971  H   LEU A  66      23.822  15.991  31.554  1.00  0.70           H  
ATOM    972  HA  LEU A  66      22.267  18.093  32.663  1.00  0.70           H  
ATOM    973 1HB  LEU A  66      21.518  15.263  31.918  1.00  0.70           H  
ATOM    974 2HB  LEU A  66      20.323  16.445  32.461  1.00  0.70           H  
ATOM    975  HG  LEU A  66      22.097  16.761  30.034  1.00  0.70           H  
ATOM    976 1HD1 LEU A  66      20.051  16.257  28.806  1.00  0.70           H  
ATOM    977 2HD1 LEU A  66      20.563  14.906  29.831  1.00  0.70           H  
ATOM    978 3HD1 LEU A  66      19.218  15.931  30.336  1.00  0.70           H  
ATOM    979 1HD2 LEU A  66      20.518  18.582  29.550  1.00  0.70           H  
ATOM    980 2HD2 LEU A  66      19.676  18.249  31.081  1.00  0.70           H  
ATOM    981 3HD2 LEU A  66      21.351  18.853  31.103  1.00  0.70           H  
ATOM    982  N   VAL A  67      22.573  15.497  34.636  1.00  0.69           N  
ATOM    983  CA  VAL A  67      22.396  15.122  36.024  1.00  0.69           C  
ATOM    984  C   VAL A  67      23.240  16.004  36.934  1.00  0.69           C  
ATOM    985  O   VAL A  67      22.756  16.503  37.953  1.00  0.69           O  
ATOM    986  CB  VAL A  67      22.666  13.636  36.197  1.00  0.69           C  
ATOM    987  CG1 VAL A  67      22.674  13.235  37.667  1.00  0.69           C  
ATOM    988  CG2 VAL A  67      21.556  12.941  35.487  1.00  0.69           C  
ATOM    989  H   VAL A  67      23.009  14.845  33.975  1.00  0.69           H  
ATOM    990  HA  VAL A  67      21.347  15.277  36.283  1.00  0.69           H  
ATOM    991  HB  VAL A  67      23.634  13.375  35.757  1.00  0.69           H  
ATOM    992 1HG1 VAL A  67      22.840  12.159  37.746  1.00  0.69           H  
ATOM    993 2HG1 VAL A  67      23.471  13.767  38.183  1.00  0.69           H  
ATOM    994 3HG1 VAL A  67      21.719  13.487  38.115  1.00  0.69           H  
ATOM    995 1HG2 VAL A  67      21.694  11.914  35.576  1.00  0.69           H  
ATOM    996 2HG2 VAL A  67      20.601  13.222  35.937  1.00  0.69           H  
ATOM    997 3HG2 VAL A  67      21.564  13.229  34.438  1.00  0.69           H  
ATOM    998  N   ALA A  68      24.478  16.289  36.539  1.00  0.69           N  
ATOM    999  CA  ALA A  68      25.324  17.167  37.336  1.00  0.69           C  
ATOM   1000  C   ALA A  68      24.662  18.539  37.556  1.00  0.69           C  
ATOM   1001  O   ALA A  68      24.843  19.156  38.609  1.00  0.69           O  
ATOM   1002  CB  ALA A  68      26.664  17.357  36.650  1.00  0.69           C  
ATOM   1003  H   ALA A  68      24.863  15.871  35.689  1.00  0.69           H  
ATOM   1004  HA  ALA A  68      25.475  16.700  38.309  1.00  0.69           H  
ATOM   1005 1HB  ALA A  68      27.299  17.994  37.261  1.00  0.69           H  
ATOM   1006 2HB  ALA A  68      27.140  16.387  36.509  1.00  0.69           H  
ATOM   1007 3HB  ALA A  68      26.506  17.825  35.682  1.00  0.69           H  
ATOM   1008  N   LEU A  69      23.907  19.010  36.560  1.00  0.68           N  
ATOM   1009  CA  LEU A  69      23.233  20.301  36.624  1.00  0.68           C  
ATOM   1010  C   LEU A  69      21.810  20.278  37.216  1.00  0.68           C  
ATOM   1011  O   LEU A  69      21.380  21.255  37.834  1.00  0.68           O  
ATOM   1012  CB  LEU A  69      23.119  20.863  35.208  1.00  0.68           C  
ATOM   1013  CG  LEU A  69      24.436  21.130  34.472  1.00  0.68           C  
ATOM   1014  CD1 LEU A  69      24.118  21.570  33.052  1.00  0.68           C  
ATOM   1015  CD2 LEU A  69      25.237  22.165  35.213  1.00  0.68           C  
ATOM   1016  H   LEU A  69      23.836  18.460  35.702  1.00  0.68           H  
ATOM   1017  HA  LEU A  69      23.845  20.966  37.230  1.00  0.68           H  
ATOM   1018 1HB  LEU A  69      22.556  20.144  34.609  1.00  0.68           H  
ATOM   1019 2HB  LEU A  69      22.556  21.793  35.246  1.00  0.68           H  
ATOM   1020  HG  LEU A  69      25.013  20.223  34.423  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  69      25.042  21.751  32.508  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  69      23.549  20.784  32.552  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  69      23.531  22.484  33.078  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  69      26.174  22.342  34.684  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  69      24.669  23.093  35.270  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  69      25.449  21.804  36.221  1.00  0.68           H  
ATOM   1027  N   LYS A  70      21.064  19.195  36.983  1.00  0.68           N  
ATOM   1028  CA  LYS A  70      19.648  19.122  37.350  1.00  0.68           C  
ATOM   1029  C   LYS A  70      19.286  18.153  38.485  1.00  0.68           C  
ATOM   1030  O   LYS A  70      18.207  18.277  39.068  1.00  0.68           O  
ATOM   1031  CB  LYS A  70      18.838  18.759  36.103  1.00  0.68           C  
ATOM   1032  CG  LYS A  70      18.933  19.825  34.989  1.00  0.68           C  
ATOM   1033  CD  LYS A  70      18.146  19.446  33.748  1.00  0.68           C  
ATOM   1034  CE  LYS A  70      18.303  20.486  32.647  1.00  0.68           C  
ATOM   1035  NZ  LYS A  70      17.690  21.797  33.020  1.00  0.68           N  
ATOM   1036  H   LYS A  70      21.471  18.418  36.478  1.00  0.68           H  
ATOM   1037  HA  LYS A  70      19.342  20.116  37.672  1.00  0.68           H  
ATOM   1038 1HB  LYS A  70      19.191  17.807  35.704  1.00  0.68           H  
ATOM   1039 2HB  LYS A  70      17.792  18.636  36.373  1.00  0.68           H  
ATOM   1040 1HG  LYS A  70      18.575  20.780  35.368  1.00  0.68           H  
ATOM   1041 2HG  LYS A  70      19.980  19.935  34.704  1.00  0.68           H  
ATOM   1042 1HD  LYS A  70      18.501  18.481  33.377  1.00  0.68           H  
ATOM   1043 2HD  LYS A  70      17.091  19.362  33.996  1.00  0.68           H  
ATOM   1044 1HE  LYS A  70      19.365  20.634  32.452  1.00  0.68           H  
ATOM   1045 2HE  LYS A  70      17.826  20.117  31.740  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  70      17.818  22.455  32.264  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  70      16.702  21.673  33.193  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  70      18.134  22.154  33.855  1.00  0.68           H  
ATOM   1049  N   GLY A  71      20.150  17.185  38.792  1.00  0.69           N  
ATOM   1050  CA  GLY A  71      19.836  16.167  39.792  1.00  0.69           C  
ATOM   1051  C   GLY A  71      19.341  14.871  39.152  1.00  0.69           C  
ATOM   1052  O   GLY A  71      19.296  14.745  37.928  1.00  0.69           O  
ATOM   1053  H   GLY A  71      21.050  17.117  38.327  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71      20.731  15.961  40.379  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71      19.084  16.548  40.480  1.00  0.69           H  
ATOM   1056  N   SER A  72      19.009  13.890  39.991  1.00  0.71           N  
ATOM   1057  CA  SER A  72      18.581  12.576  39.509  1.00  0.71           C  
ATOM   1058  C   SER A  72      17.141  12.616  38.999  1.00  0.71           C  
ATOM   1059  O   SER A  72      16.427  13.598  39.212  1.00  0.71           O  
ATOM   1060  CB  SER A  72      18.756  11.542  40.595  1.00  0.71           C  
ATOM   1061  OG  SER A  72      17.877  11.781  41.658  1.00  0.71           O  
ATOM   1062  H   SER A  72      19.058  14.057  40.985  1.00  0.71           H  
ATOM   1063  HA  SER A  72      19.221  12.290  38.671  1.00  0.71           H  
ATOM   1064 1HB  SER A  72      18.573  10.547  40.188  1.00  0.71           H  
ATOM   1065 2HB  SER A  72      19.783  11.562  40.954  1.00  0.71           H  
ATOM   1066  HG  SER A  72      16.993  11.680  41.290  1.00  0.71           H  
ATOM   1067  N   LEU A  73      16.738  11.550  38.319  1.00  0.73           N  
ATOM   1068  CA  LEU A  73      15.443  11.437  37.674  1.00  0.73           C  
ATOM   1069  C   LEU A  73      14.562  10.366  38.348  1.00  0.73           C  
ATOM   1070  O   LEU A  73      14.988   9.218  38.474  1.00  0.73           O  
ATOM   1071  CB  LEU A  73      15.761  11.053  36.226  1.00  0.73           C  
ATOM   1072  CG  LEU A  73      14.671  10.988  35.295  1.00  0.73           C  
ATOM   1073  CD1 LEU A  73      14.173  12.385  35.168  1.00  0.73           C  
ATOM   1074  CD2 LEU A  73      15.169  10.428  33.941  1.00  0.73           C  
ATOM   1075  H   LEU A  73      17.379  10.777  38.209  1.00  0.73           H  
ATOM   1076  HA  LEU A  73      14.934  12.401  37.719  1.00  0.73           H  
ATOM   1077 1HB  LEU A  73      16.477  11.738  35.844  1.00  0.73           H  
ATOM   1078 2HB  LEU A  73      16.225  10.063  36.236  1.00  0.73           H  
ATOM   1079  HG  LEU A  73      13.865  10.355  35.686  1.00  0.73           H  
ATOM   1080 1HD1 LEU A  73      13.396  12.409  34.512  1.00  0.73           H  
ATOM   1081 2HD1 LEU A  73      13.843  12.748  36.144  1.00  0.73           H  
ATOM   1082 3HD1 LEU A  73      14.944  13.021  34.802  1.00  0.73           H  
ATOM   1083 1HD2 LEU A  73      14.350  10.398  33.232  1.00  0.73           H  
ATOM   1084 2HD2 LEU A  73      15.958  11.059  33.554  1.00  0.73           H  
ATOM   1085 3HD2 LEU A  73      15.557   9.421  34.082  1.00  0.73           H  
ATOM   1086  N   THR A  74      13.353  10.710  38.795  1.00  0.74           N  
ATOM   1087  CA  THR A  74      12.540   9.712  39.491  1.00  0.74           C  
ATOM   1088  C   THR A  74      11.596   8.990  38.544  1.00  0.74           C  
ATOM   1089  O   THR A  74      11.533   9.311  37.356  1.00  0.74           O  
ATOM   1090  CB  THR A  74      11.776  10.333  40.675  1.00  0.74           C  
ATOM   1091  OG1 THR A  74      10.825  11.278  40.214  1.00  0.74           O  
ATOM   1092  CG2 THR A  74      12.755  11.038  41.590  1.00  0.74           C  
ATOM   1093  H   THR A  74      12.974  11.658  38.672  1.00  0.74           H  
ATOM   1094  HA  THR A  74      13.209   8.961  39.912  1.00  0.74           H  
ATOM   1095  HB  THR A  74      11.262   9.551  41.228  1.00  0.74           H  
ATOM   1096  HG1 THR A  74      11.285  11.968  39.693  1.00  0.74           H  
ATOM   1097 1HG2 THR A  74      12.216  11.474  42.431  1.00  0.74           H  
ATOM   1098 2HG2 THR A  74      13.489  10.323  41.959  1.00  0.74           H  
ATOM   1099 3HG2 THR A  74      13.262  11.828  41.033  1.00  0.74           H  
ATOM   1100  N   ILE A  75      10.893   7.989  39.060  1.00  0.75           N  
ATOM   1101  CA  ILE A  75      10.022   7.204  38.210  1.00  0.75           C  
ATOM   1102  C   ILE A  75       8.926   8.052  37.616  1.00  0.75           C  
ATOM   1103  O   ILE A  75       8.227   8.777  38.324  1.00  0.75           O  
ATOM   1104  CB  ILE A  75       9.379   6.053  38.993  1.00  0.75           C  
ATOM   1105  CG1 ILE A  75      10.418   5.157  39.509  1.00  0.75           C  
ATOM   1106  CG2 ILE A  75       8.449   5.265  38.094  1.00  0.75           C  
ATOM   1107  CD1 ILE A  75      11.129   4.544  38.428  1.00  0.75           C  
ATOM   1108  H   ILE A  75      10.971   7.769  40.042  1.00  0.75           H  
ATOM   1109  HA  ILE A  75      10.620   6.787  37.403  1.00  0.75           H  
ATOM   1110  HB  ILE A  75       8.821   6.445  39.843  1.00  0.75           H  
ATOM   1111 1HG1 ILE A  75      11.122   5.712  40.120  1.00  0.75           H  
ATOM   1112 2HG1 ILE A  75       9.964   4.371  40.118  1.00  0.75           H  
ATOM   1113 1HG2 ILE A  75       8.024   4.451  38.665  1.00  0.75           H  
ATOM   1114 2HG2 ILE A  75       7.655   5.907  37.727  1.00  0.75           H  
ATOM   1115 3HG2 ILE A  75       9.011   4.868  37.253  1.00  0.75           H  
ATOM   1116 1HD1 ILE A  75      11.891   3.870  38.818  1.00  0.75           H  
ATOM   1117 2HD1 ILE A  75      10.438   3.999  37.844  1.00  0.75           H  
ATOM   1118 3HD1 ILE A  75      11.579   5.305  37.820  1.00  0.75           H  
ATOM   1119  N   GLY A  76       8.772   7.940  36.307  1.00  0.76           N  
ATOM   1120  CA  GLY A  76       7.763   8.700  35.592  1.00  0.76           C  
ATOM   1121  C   GLY A  76       8.278  10.049  35.084  1.00  0.76           C  
ATOM   1122  O   GLY A  76       7.553  10.776  34.413  1.00  0.76           O  
ATOM   1123  H   GLY A  76       9.406   7.319  35.800  1.00  0.76           H  
ATOM   1124 1HA  GLY A  76       7.402   8.110  34.754  1.00  0.76           H  
ATOM   1125 2HA  GLY A  76       6.914   8.862  36.249  1.00  0.76           H  
ATOM   1126  N   GLU A  77       9.513  10.407  35.407  1.00  0.76           N  
ATOM   1127  CA  GLU A  77      10.077  11.667  34.933  1.00  0.76           C  
ATOM   1128  C   GLU A  77      10.975  11.447  33.731  1.00  0.76           C  
ATOM   1129  O   GLU A  77      11.300  10.302  33.380  1.00  0.76           O  
ATOM   1130  CB  GLU A  77      10.872  12.399  36.006  1.00  0.76           C  
ATOM   1131  CG  GLU A  77      10.106  12.870  37.195  1.00  0.76           C  
ATOM   1132  CD  GLU A  77      10.958  13.737  38.103  1.00  0.76           C  
ATOM   1133  OE1 GLU A  77      11.934  13.243  38.649  1.00  0.76           O  
ATOM   1134  OE2 GLU A  77      10.642  14.893  38.243  1.00  0.76           O  
ATOM   1135  H   GLU A  77      10.087   9.808  36.002  1.00  0.76           H  
ATOM   1136  HA  GLU A  77       9.260  12.318  34.622  1.00  0.76           H  
ATOM   1137 1HB  GLU A  77      11.645  11.737  36.377  1.00  0.76           H  
ATOM   1138 2HB  GLU A  77      11.356  13.270  35.571  1.00  0.76           H  
ATOM   1139 1HG  GLU A  77       9.235  13.432  36.864  1.00  0.76           H  
ATOM   1140 2HG  GLU A  77       9.756  11.995  37.749  1.00  0.76           H  
ATOM   1141  N   TYR A  78      11.358  12.557  33.085  1.00  0.76           N  
ATOM   1142  CA  TYR A  78      12.241  12.474  31.934  1.00  0.76           C  
ATOM   1143  C   TYR A  78      13.148  13.672  31.720  1.00  0.76           C  
ATOM   1144  O   TYR A  78      12.892  14.773  32.216  1.00  0.76           O  
ATOM   1145  CB  TYR A  78      11.407  12.368  30.695  1.00  0.76           C  
ATOM   1146  CG  TYR A  78      10.665  13.628  30.394  1.00  0.76           C  
ATOM   1147  CD1 TYR A  78      11.164  14.530  29.474  1.00  0.76           C  
ATOM   1148  CD2 TYR A  78       9.507  13.902  31.067  1.00  0.76           C  
ATOM   1149  CE1 TYR A  78      10.478  15.695  29.212  1.00  0.76           C  
ATOM   1150  CE2 TYR A  78       8.808  15.052  30.821  1.00  0.76           C  
ATOM   1151  CZ  TYR A  78       9.273  15.957  29.896  1.00  0.76           C  
ATOM   1152  OH  TYR A  78       8.546  17.131  29.669  1.00  0.76           O  
ATOM   1153  H   TYR A  78      11.044  13.459  33.412  1.00  0.76           H  
ATOM   1154  HA  TYR A  78      12.865  11.596  32.046  1.00  0.76           H  
ATOM   1155 1HB  TYR A  78      12.035  12.122  29.844  1.00  0.76           H  
ATOM   1156 2HB  TYR A  78      10.680  11.599  30.846  1.00  0.76           H  
ATOM   1157  HD1 TYR A  78      12.097  14.315  28.954  1.00  0.76           H  
ATOM   1158  HD2 TYR A  78       9.139  13.205  31.806  1.00  0.76           H  
ATOM   1159  HE1 TYR A  78      10.874  16.399  28.483  1.00  0.76           H  
ATOM   1160  HE2 TYR A  78       7.883  15.251  31.365  1.00  0.76           H  
ATOM   1161  HH  TYR A  78       7.789  17.150  30.272  1.00  0.76           H  
ATOM   1162  N   PHE A  79      14.176  13.437  30.911  1.00  0.78           N  
ATOM   1163  CA  PHE A  79      15.033  14.487  30.370  1.00  0.78           C  
ATOM   1164  C   PHE A  79      15.158  14.314  28.862  1.00  0.78           C  
ATOM   1165  O   PHE A  79      15.020  13.200  28.345  1.00  0.78           O  
ATOM   1166  CB  PHE A  79      16.461  14.502  30.914  1.00  0.78           C  
ATOM   1167  CG  PHE A  79      16.711  14.765  32.404  1.00  0.78           C  
ATOM   1168  CD1 PHE A  79      17.185  13.776  33.235  1.00  0.78           C  
ATOM   1169  CD2 PHE A  79      16.502  16.012  32.955  1.00  0.78           C  
ATOM   1170  CE1 PHE A  79      17.481  14.017  34.562  1.00  0.78           C  
ATOM   1171  CE2 PHE A  79      16.769  16.243  34.298  1.00  0.78           C  
ATOM   1172  CZ  PHE A  79      17.269  15.244  35.093  1.00  0.78           C  
ATOM   1173  H   PHE A  79      14.315  12.469  30.616  1.00  0.78           H  
ATOM   1174  HA  PHE A  79      14.572  15.456  30.565  1.00  0.78           H  
ATOM   1175 1HB  PHE A  79      16.926  13.546  30.671  1.00  0.78           H  
ATOM   1176 2HB  PHE A  79      17.013  15.254  30.358  1.00  0.78           H  
ATOM   1177  HD1 PHE A  79      17.351  12.800  32.830  1.00  0.78           H  
ATOM   1178  HD2 PHE A  79      16.122  16.818  32.326  1.00  0.78           H  
ATOM   1179  HE1 PHE A  79      17.883  13.228  35.190  1.00  0.78           H  
ATOM   1180  HE2 PHE A  79      16.594  17.217  34.727  1.00  0.78           H  
ATOM   1181  HZ  PHE A  79      17.493  15.432  36.148  1.00  0.78           H  
ATOM   1182  N   THR A  80      15.468  15.393  28.156  1.00  0.83           N  
ATOM   1183  CA  THR A  80      15.783  15.251  26.739  1.00  0.83           C  
ATOM   1184  C   THR A  80      17.254  15.622  26.537  1.00  0.83           C  
ATOM   1185  O   THR A  80      17.797  16.467  27.254  1.00  0.83           O  
ATOM   1186  CB  THR A  80      14.835  16.104  25.849  1.00  0.83           C  
ATOM   1187  OG1 THR A  80      14.943  17.486  26.218  1.00  0.83           O  
ATOM   1188  CG2 THR A  80      13.384  15.638  25.989  1.00  0.83           C  
ATOM   1189  H   THR A  80      15.530  16.298  28.602  1.00  0.83           H  
ATOM   1190  HA  THR A  80      15.663  14.212  26.445  1.00  0.83           H  
ATOM   1191  HB  THR A  80      15.135  15.994  24.800  1.00  0.83           H  
ATOM   1192  HG1 THR A  80      15.705  17.862  25.752  1.00  0.83           H  
ATOM   1193 1HG2 THR A  80      12.747  16.240  25.345  1.00  0.83           H  
ATOM   1194 2HG2 THR A  80      13.327  14.598  25.684  1.00  0.83           H  
ATOM   1195 3HG2 THR A  80      13.059  15.737  27.020  1.00  0.83           H  
ATOM   1196  N   ILE A  81      17.883  14.953  25.581  1.00  0.91           N  
ATOM   1197  CA  ILE A  81      19.287  15.122  25.195  1.00  0.91           C  
ATOM   1198  C   ILE A  81      19.395  15.464  23.721  1.00  0.91           C  
ATOM   1199  O   ILE A  81      18.774  14.807  22.901  1.00  0.91           O  
ATOM   1200  CB  ILE A  81      20.125  13.870  25.532  1.00  0.91           C  
ATOM   1201  CG1 ILE A  81      20.204  13.657  27.044  1.00  0.91           C  
ATOM   1202  CG2 ILE A  81      21.453  13.914  24.965  1.00  0.91           C  
ATOM   1203  CD1 ILE A  81      20.914  12.384  27.466  1.00  0.91           C  
ATOM   1204  H   ILE A  81      17.324  14.268  25.069  1.00  0.91           H  
ATOM   1205  HA  ILE A  81      19.702  15.957  25.759  1.00  0.91           H  
ATOM   1206  HB  ILE A  81      19.656  13.033  25.111  1.00  0.91           H  
ATOM   1207 1HG1 ILE A  81      20.746  14.492  27.464  1.00  0.91           H  
ATOM   1208 2HG1 ILE A  81      19.199  13.638  27.460  1.00  0.91           H  
ATOM   1209 1HG2 ILE A  81      21.975  13.004  25.224  1.00  0.91           H  
ATOM   1210 2HG2 ILE A  81      21.412  14.019  23.890  1.00  0.91           H  
ATOM   1211 3HG2 ILE A  81      21.950  14.719  25.372  1.00  0.91           H  
ATOM   1212 1HD1 ILE A  81      20.935  12.328  28.541  1.00  0.91           H  
ATOM   1213 2HD1 ILE A  81      20.426  11.519  27.089  1.00  0.91           H  
ATOM   1214 3HD1 ILE A  81      21.934  12.408  27.084  1.00  0.91           H  
ATOM   1215  N   THR A  82      20.253  16.406  23.337  1.00  1.00           N  
ATOM   1216  CA  THR A  82      20.332  16.880  21.929  1.00  1.00           C  
ATOM   1217  C   THR A  82      20.660  15.852  20.809  1.00  1.00           C  
ATOM   1218  O   THR A  82      21.106  16.244  19.734  1.00  1.00           O  
ATOM   1219  CB  THR A  82      21.331  18.042  21.773  1.00  1.00           C  
ATOM   1220  OG1 THR A  82      22.667  17.619  22.098  1.00  1.00           O  
ATOM   1221  CG2 THR A  82      20.938  19.190  22.680  1.00  1.00           C  
ATOM   1222  H   THR A  82      20.816  16.873  24.058  1.00  1.00           H  
ATOM   1223  HA  THR A  82      19.344  17.284  21.688  1.00  1.00           H  
ATOM   1224  HB  THR A  82      21.316  18.384  20.740  1.00  1.00           H  
ATOM   1225  HG1 THR A  82      22.768  17.447  23.060  1.00  1.00           H  
ATOM   1226 1HG2 THR A  82      21.643  20.010  22.554  1.00  1.00           H  
ATOM   1227 2HG2 THR A  82      19.934  19.527  22.427  1.00  1.00           H  
ATOM   1228 3HG2 THR A  82      20.957  18.851  23.716  1.00  1.00           H  
ATOM   1229  N   GLY A  83      20.495  14.564  21.081  1.00  1.09           N  
ATOM   1230  CA  GLY A  83      20.640  13.483  20.116  1.00  1.09           C  
ATOM   1231  C   GLY A  83      22.026  13.293  19.535  1.00  1.09           C  
ATOM   1232  O   GLY A  83      23.012  13.170  20.262  1.00  1.09           O  
ATOM   1233  H   GLY A  83      20.156  14.336  22.002  1.00  1.09           H  
ATOM   1234 1HA  GLY A  83      20.302  12.557  20.570  1.00  1.09           H  
ATOM   1235 2HA  GLY A  83      19.948  13.671  19.296  1.00  1.09           H  
ATOM   1236  N   GLY A  84      22.082  13.223  18.209  1.00  1.17           N  
ATOM   1237  CA  GLY A  84      23.323  12.999  17.475  1.00  1.17           C  
ATOM   1238  C   GLY A  84      22.960  12.678  16.038  1.00  1.17           C  
ATOM   1239  O   GLY A  84      21.830  12.902  15.629  1.00  1.17           O  
ATOM   1240  H   GLY A  84      21.211  13.346  17.686  1.00  1.17           H  
ATOM   1241 1HA  GLY A  84      23.950  13.890  17.518  1.00  1.17           H  
ATOM   1242 2HA  GLY A  84      23.881  12.176  17.921  1.00  1.17           H  
ATOM   1243  N   ASP A  85      23.864  12.087  15.272  1.00  1.21           N  
ATOM   1244  CA  ASP A  85      23.542  11.811  13.865  1.00  1.21           C  
ATOM   1245  C   ASP A  85      22.271  10.951  13.725  1.00  1.21           C  
ATOM   1246  O   ASP A  85      21.529  11.056  12.747  1.00  1.21           O  
ATOM   1247  CB  ASP A  85      24.710  11.086  13.200  1.00  1.21           C  
ATOM   1248  CG  ASP A  85      25.925  11.980  12.990  1.00  1.21           C  
ATOM   1249  OD1 ASP A  85      25.800  13.177  13.117  1.00  1.21           O  
ATOM   1250  OD2 ASP A  85      26.974  11.453  12.712  1.00  1.21           O  
ATOM   1251  H   ASP A  85      24.785  11.882  15.639  1.00  1.21           H  
ATOM   1252  HA  ASP A  85      23.374  12.760  13.355  1.00  1.21           H  
ATOM   1253 1HB  ASP A  85      25.003  10.228  13.808  1.00  1.21           H  
ATOM   1254 2HB  ASP A  85      24.388  10.702  12.233  1.00  1.21           H  
ATOM   1255  N   LEU A  86      22.060  10.077  14.696  1.00  1.20           N  
ATOM   1256  CA  LEU A  86      20.935   9.157  14.782  1.00  1.20           C  
ATOM   1257  C   LEU A  86      19.537   9.829  14.885  1.00  1.20           C  
ATOM   1258  O   LEU A  86      18.548   9.246  14.441  1.00  1.20           O  
ATOM   1259  CB  LEU A  86      21.161   8.261  15.991  1.00  1.20           C  
ATOM   1260  CG  LEU A  86      20.304   7.044  16.149  1.00  1.20           C  
ATOM   1261  CD1 LEU A  86      20.507   6.110  14.973  1.00  1.20           C  
ATOM   1262  CD2 LEU A  86      20.697   6.386  17.422  1.00  1.20           C  
ATOM   1263  H   LEU A  86      22.731  10.067  15.449  1.00  1.20           H  
ATOM   1264  HA  LEU A  86      20.944   8.543  13.877  1.00  1.20           H  
ATOM   1265 1HB  LEU A  86      22.201   7.929  15.984  1.00  1.20           H  
ATOM   1266 2HB  LEU A  86      21.006   8.870  16.883  1.00  1.20           H  
ATOM   1267  HG  LEU A  86      19.260   7.324  16.175  1.00  1.20           H  
ATOM   1268 1HD1 LEU A  86      19.906   5.223  15.095  1.00  1.20           H  
ATOM   1269 2HD1 LEU A  86      20.216   6.623  14.060  1.00  1.20           H  
ATOM   1270 3HD1 LEU A  86      21.554   5.819  14.912  1.00  1.20           H  
ATOM   1271 1HD2 LEU A  86      20.114   5.492  17.578  1.00  1.20           H  
ATOM   1272 2HD2 LEU A  86      21.728   6.134  17.365  1.00  1.20           H  
ATOM   1273 3HD2 LEU A  86      20.542   7.081  18.239  1.00  1.20           H  
ATOM   1274  N   SER A  87      19.438  10.997  15.563  1.00  1.14           N  
ATOM   1275  CA  SER A  87      18.133  11.670  15.786  1.00  1.14           C  
ATOM   1276  C   SER A  87      18.292  13.117  16.262  1.00  1.14           C  
ATOM   1277  O   SER A  87      19.381  13.546  16.650  1.00  1.14           O  
ATOM   1278  CB  SER A  87      17.290  10.952  16.795  1.00  1.14           C  
ATOM   1279  OG  SER A  87      17.824  11.105  18.076  1.00  1.14           O  
ATOM   1280  H   SER A  87      20.292  11.470  15.849  1.00  1.14           H  
ATOM   1281  HA  SER A  87      17.593  11.686  14.838  1.00  1.14           H  
ATOM   1282 1HB  SER A  87      16.272  11.348  16.770  1.00  1.14           H  
ATOM   1283 2HB  SER A  87      17.229   9.901  16.533  1.00  1.14           H  
ATOM   1284  HG  SER A  87      17.808  12.053  18.237  1.00  1.14           H  
ATOM   1285  N   ARG A  88      17.195  13.879  16.314  1.00  1.06           N  
ATOM   1286  CA  ARG A  88      17.322  15.265  16.740  1.00  1.06           C  
ATOM   1287  C   ARG A  88      17.356  15.509  18.246  1.00  1.06           C  
ATOM   1288  O   ARG A  88      18.109  16.372  18.696  1.00  1.06           O  
ATOM   1289  CB  ARG A  88      16.174  16.089  16.185  1.00  1.06           C  
ATOM   1290  CG  ARG A  88      16.171  16.280  14.684  1.00  1.06           C  
ATOM   1291  CD  ARG A  88      14.983  17.058  14.241  1.00  1.06           C  
ATOM   1292  NE  ARG A  88      14.959  17.246  12.804  1.00  1.06           N  
ATOM   1293  CZ  ARG A  88      13.969  17.863  12.132  1.00  1.06           C  
ATOM   1294  NH1 ARG A  88      12.934  18.349  12.781  1.00  1.06           N  
ATOM   1295  NH2 ARG A  88      14.039  17.981  10.819  1.00  1.06           N  
ATOM   1296  H   ARG A  88      16.268  13.522  16.076  1.00  1.06           H  
ATOM   1297  HA  ARG A  88      18.252  15.652  16.322  1.00  1.06           H  
ATOM   1298 1HB  ARG A  88      15.229  15.628  16.460  1.00  1.06           H  
ATOM   1299 2HB  ARG A  88      16.194  17.077  16.643  1.00  1.06           H  
ATOM   1300 1HG  ARG A  88      17.071  16.815  14.381  1.00  1.06           H  
ATOM   1301 2HG  ARG A  88      16.142  15.304  14.197  1.00  1.06           H  
ATOM   1302 1HD  ARG A  88      14.079  16.525  14.529  1.00  1.06           H  
ATOM   1303 2HD  ARG A  88      14.990  18.038  14.715  1.00  1.06           H  
ATOM   1304  HE  ARG A  88      15.737  16.886  12.269  1.00  1.06           H  
ATOM   1305 1HH1 ARG A  88      12.880  18.256  13.785  1.00  1.06           H  
ATOM   1306 2HH1 ARG A  88      12.193  18.810  12.276  1.00  1.06           H  
ATOM   1307 1HH2 ARG A  88      14.834  17.606  10.321  1.00  1.06           H  
ATOM   1308 2HH2 ARG A  88      13.298  18.441  10.314  1.00  1.06           H  
ATOM   1309  N   ASP A  89      16.539  14.792  19.030  1.00  0.96           N  
ATOM   1310  CA  ASP A  89      16.498  15.155  20.454  1.00  0.96           C  
ATOM   1311  C   ASP A  89      15.999  14.146  21.511  1.00  0.96           C  
ATOM   1312  O   ASP A  89      15.389  14.670  22.439  1.00  0.96           O  
ATOM   1313  CB  ASP A  89      15.653  16.433  20.539  1.00  0.96           C  
ATOM   1314  CG  ASP A  89      15.526  17.158  21.906  1.00  0.96           C  
ATOM   1315  OD1 ASP A  89      16.323  16.944  22.778  1.00  0.96           O  
ATOM   1316  OD2 ASP A  89      14.571  17.931  22.048  1.00  0.96           O  
ATOM   1317  H   ASP A  89      15.923  14.088  18.624  1.00  0.96           H  
ATOM   1318  HA  ASP A  89      17.519  15.408  20.737  1.00  0.96           H  
ATOM   1319 1HB  ASP A  89      16.098  17.171  19.877  1.00  0.96           H  
ATOM   1320 2HB  ASP A  89      14.697  16.241  20.123  1.00  0.96           H  
ATOM   1321  N   ALA A  90      16.915  13.227  21.828  1.00  0.88           N  
ATOM   1322  CA  ALA A  90      16.493  11.893  22.269  1.00  0.88           C  
ATOM   1323  C   ALA A  90      15.791  12.017  23.644  1.00  0.88           C  
ATOM   1324  O   ALA A  90      16.185  12.836  24.477  1.00  0.88           O  
ATOM   1325  CB  ALA A  90      17.695  10.956  22.353  1.00  0.88           C  
ATOM   1326  H   ALA A  90      17.611  13.614  22.443  1.00  0.88           H  
ATOM   1327  HA  ALA A  90      15.769  11.494  21.560  1.00  0.88           H  
ATOM   1328 1HB  ALA A  90      17.366   9.977  22.686  1.00  0.88           H  
ATOM   1329 2HB  ALA A  90      18.152  10.871  21.368  1.00  0.88           H  
ATOM   1330 3HB  ALA A  90      18.420  11.354  23.036  1.00  0.88           H  
ATOM   1331  N   LEU A  91      14.774  11.191  23.896  1.00  0.81           N  
ATOM   1332  CA  LEU A  91      14.020  11.238  25.164  1.00  0.81           C  
ATOM   1333  C   LEU A  91      14.339  10.111  26.144  1.00  0.81           C  
ATOM   1334  O   LEU A  91      14.172   8.930  25.823  1.00  0.81           O  
ATOM   1335  CB  LEU A  91      12.534  11.209  24.847  1.00  0.81           C  
ATOM   1336  CG  LEU A  91      11.589  11.147  25.983  1.00  0.81           C  
ATOM   1337  CD1 LEU A  91      11.671  12.394  26.811  1.00  0.81           C  
ATOM   1338  CD2 LEU A  91      10.249  10.995  25.418  1.00  0.81           C  
ATOM   1339  H   LEU A  91      14.510  10.491  23.207  1.00  0.81           H  
ATOM   1340  HA  LEU A  91      14.250  12.180  25.657  1.00  0.81           H  
ATOM   1341 1HB  LEU A  91      12.292  12.114  24.283  1.00  0.81           H  
ATOM   1342 2HB  LEU A  91      12.336  10.350  24.204  1.00  0.81           H  
ATOM   1343  HG  LEU A  91      11.829  10.302  26.625  1.00  0.81           H  
ATOM   1344 1HD1 LEU A  91      10.953  12.319  27.618  1.00  0.81           H  
ATOM   1345 2HD1 LEU A  91      12.676  12.503  27.219  1.00  0.81           H  
ATOM   1346 3HD1 LEU A  91      11.430  13.256  26.194  1.00  0.81           H  
ATOM   1347 1HD2 LEU A  91       9.527  10.976  26.211  1.00  0.81           H  
ATOM   1348 2HD2 LEU A  91      10.068  11.826  24.799  1.00  0.81           H  
ATOM   1349 3HD2 LEU A  91      10.195  10.079  24.825  1.00  0.81           H  
ATOM   1350  N   PHE A  92      14.764  10.486  27.355  1.00  0.76           N  
ATOM   1351  CA  PHE A  92      15.154   9.512  28.367  1.00  0.76           C  
ATOM   1352  C   PHE A  92      14.199   9.487  29.526  1.00  0.76           C  
ATOM   1353  O   PHE A  92      14.036  10.468  30.258  1.00  0.76           O  
ATOM   1354  CB  PHE A  92      16.536   9.840  28.842  1.00  0.76           C  
ATOM   1355  CG  PHE A  92      17.415   9.726  27.722  1.00  0.76           C  
ATOM   1356  CD1 PHE A  92      17.510  10.777  26.894  1.00  0.76           C  
ATOM   1357  CD2 PHE A  92      18.109   8.584  27.442  1.00  0.76           C  
ATOM   1358  CE1 PHE A  92      18.251  10.704  25.800  1.00  0.76           C  
ATOM   1359  CE2 PHE A  92      18.895   8.518  26.311  1.00  0.76           C  
ATOM   1360  CZ  PHE A  92      18.951   9.587  25.494  1.00  0.76           C  
ATOM   1361  H   PHE A  92      14.849  11.476  27.578  1.00  0.76           H  
ATOM   1362  HA  PHE A  92      15.162   8.521  27.913  1.00  0.76           H  
ATOM   1363 1HB  PHE A  92      16.562  10.862  29.221  1.00  0.76           H  
ATOM   1364 2HB  PHE A  92      16.839   9.143  29.617  1.00  0.76           H  
ATOM   1365  HD1 PHE A  92      16.944  11.690  27.112  1.00  0.76           H  
ATOM   1366  HD2 PHE A  92      18.023   7.726  28.111  1.00  0.76           H  
ATOM   1367  HE1 PHE A  92      18.271  11.544  25.165  1.00  0.76           H  
ATOM   1368  HE2 PHE A  92      19.450   7.613  26.064  1.00  0.76           H  
ATOM   1369  HZ  PHE A  92      19.537   9.555  24.602  1.00  0.76           H  
ATOM   1370  N   ILE A  93      13.570   8.341  29.674  1.00  0.72           N  
ATOM   1371  CA  ILE A  93      12.548   8.126  30.673  1.00  0.72           C  
ATOM   1372  C   ILE A  93      13.030   7.168  31.733  1.00  0.72           C  
ATOM   1373  O   ILE A  93      13.740   6.214  31.410  1.00  0.72           O  
ATOM   1374  CB  ILE A  93      11.300   7.480  30.072  1.00  0.72           C  
ATOM   1375  CG1 ILE A  93      10.788   8.196  28.914  1.00  0.72           C  
ATOM   1376  CG2 ILE A  93      10.188   7.459  31.092  1.00  0.72           C  
ATOM   1377  CD1 ILE A  93      10.457   9.533  29.157  1.00  0.72           C  
ATOM   1378  H   ILE A  93      13.792   7.582  29.024  1.00  0.72           H  
ATOM   1379  HA  ILE A  93      12.293   9.075  31.143  1.00  0.72           H  
ATOM   1380  HB  ILE A  93      11.535   6.469  29.752  1.00  0.72           H  
ATOM   1381 1HG1 ILE A  93      11.500   8.134  28.090  1.00  0.72           H  
ATOM   1382 2HG1 ILE A  93       9.883   7.708  28.649  1.00  0.72           H  
ATOM   1383 1HG2 ILE A  93       9.345   7.016  30.615  1.00  0.72           H  
ATOM   1384 2HG2 ILE A  93      10.443   6.884  31.957  1.00  0.72           H  
ATOM   1385 3HG2 ILE A  93       9.941   8.478  31.396  1.00  0.72           H  
ATOM   1386 1HD1 ILE A  93      10.041   9.982  28.275  1.00  0.72           H  
ATOM   1387 2HD1 ILE A  93       9.737   9.579  29.962  1.00  0.72           H  
ATOM   1388 3HD1 ILE A  93      11.358  10.019  29.423  1.00  0.72           H  
ATOM   1389  N   HIS A  94      12.679   7.417  32.991  1.00  0.72           N  
ATOM   1390  CA  HIS A  94      12.969   6.421  34.024  1.00  0.72           C  
ATOM   1391  C   HIS A  94      11.652   5.669  34.389  1.00  0.72           C  
ATOM   1392  O   HIS A  94      10.796   6.236  35.072  1.00  0.72           O  
ATOM   1393  CB  HIS A  94      13.549   7.082  35.279  1.00  0.72           C  
ATOM   1394  CG  HIS A  94      13.908   6.127  36.372  1.00  0.72           C  
ATOM   1395  ND1 HIS A  94      14.196   6.542  37.657  1.00  0.72           N  
ATOM   1396  CD2 HIS A  94      14.038   4.779  36.375  1.00  0.72           C  
ATOM   1397  CE1 HIS A  94      14.469   5.490  38.405  1.00  0.72           C  
ATOM   1398  NE2 HIS A  94      14.387   4.408  37.659  1.00  0.72           N  
ATOM   1399  H   HIS A  94      12.165   8.279  33.209  1.00  0.72           H  
ATOM   1400  HA  HIS A  94      13.721   5.729  33.666  1.00  0.72           H  
ATOM   1401 1HB  HIS A  94      14.453   7.620  35.018  1.00  0.72           H  
ATOM   1402 2HB  HIS A  94      12.839   7.811  35.672  1.00  0.72           H  
ATOM   1403  HD1 HIS A  94      14.257   7.507  37.994  1.00  0.72           H  
ATOM   1404  HD2 HIS A  94      13.914   4.024  35.600  1.00  0.72           H  
ATOM   1405  HE1 HIS A  94      14.703   5.611  39.461  1.00  0.72           H  
ATOM   1406  N   PRO A  95      11.389   4.468  33.810  1.00  0.74           N  
ATOM   1407  CA  PRO A  95      10.222   3.631  34.027  1.00  0.74           C  
ATOM   1408  C   PRO A  95      10.320   2.863  35.332  1.00  0.74           C  
ATOM   1409  O   PRO A  95      11.410   2.761  35.880  1.00  0.74           O  
ATOM   1410  CB  PRO A  95      10.271   2.683  32.841  1.00  0.74           C  
ATOM   1411  CG  PRO A  95      11.682   2.538  32.530  1.00  0.74           C  
ATOM   1412  CD  PRO A  95      12.303   3.884  32.800  1.00  0.74           C  
ATOM   1413  HA  PRO A  95       9.335   4.274  34.000  1.00  0.74           H  
ATOM   1414 1HB  PRO A  95       9.839   1.720  33.120  1.00  0.74           H  
ATOM   1415 2HB  PRO A  95       9.673   3.089  32.030  1.00  0.74           H  
ATOM   1416 1HG  PRO A  95      12.124   1.742  33.136  1.00  0.74           H  
ATOM   1417 2HG  PRO A  95      11.778   2.235  31.491  1.00  0.74           H  
ATOM   1418 1HD  PRO A  95      13.324   3.712  33.181  1.00  0.74           H  
ATOM   1419 2HD  PRO A  95      12.281   4.445  31.874  1.00  0.74           H  
ATOM   1420  N   PRO A  96       9.202   2.322  35.835  1.00  0.79           N  
ATOM   1421  CA  PRO A  96       9.094   1.463  37.002  1.00  0.79           C  
ATOM   1422  C   PRO A  96       9.714   0.091  36.837  1.00  0.79           C  
ATOM   1423  O   PRO A  96       9.741  -0.471  35.738  1.00  0.79           O  
ATOM   1424  CB  PRO A  96       7.592   1.328  37.164  1.00  0.79           C  
ATOM   1425  CG  PRO A  96       7.035   1.543  35.805  1.00  0.79           C  
ATOM   1426  CD  PRO A  96       7.903   2.600  35.195  1.00  0.79           C  
ATOM   1427  HA  PRO A  96       9.529   1.966  37.879  1.00  0.79           H  
ATOM   1428 1HB  PRO A  96       7.350   0.332  37.568  1.00  0.79           H  
ATOM   1429 2HB  PRO A  96       7.244   2.060  37.887  1.00  0.79           H  
ATOM   1430 1HG  PRO A  96       7.079   0.597  35.252  1.00  0.79           H  
ATOM   1431 2HG  PRO A  96       5.984   1.811  35.870  1.00  0.79           H  
ATOM   1432 1HD  PRO A  96       7.918   2.458  34.129  1.00  0.79           H  
ATOM   1433 2HD  PRO A  96       7.541   3.602  35.470  1.00  0.79           H  
ATOM   1434  N   ASN A  97      10.148  -0.463  37.960  1.00  0.90           N  
ATOM   1435  CA  ASN A  97      10.706  -1.803  38.084  1.00  0.90           C  
ATOM   1436  C   ASN A  97       9.724  -2.738  38.765  1.00  0.90           C  
ATOM   1437  O   ASN A  97       9.446  -2.609  39.956  1.00  0.90           O  
ATOM   1438  CB  ASN A  97      12.015  -1.770  38.824  1.00  0.90           C  
ATOM   1439  CG  ASN A  97      12.714  -3.118  38.903  1.00  0.90           C  
ATOM   1440  OD1 ASN A  97      12.118  -4.210  38.987  1.00  0.90           O  
ATOM   1441  ND2 ASN A  97      14.021  -3.053  38.875  1.00  0.90           N  
ATOM   1442  H   ASN A  97      10.096   0.099  38.810  1.00  0.90           H  
ATOM   1443  HA  ASN A  97      10.882  -2.198  37.082  1.00  0.90           H  
ATOM   1444 1HB  ASN A  97      12.685  -1.044  38.367  1.00  0.90           H  
ATOM   1445 2HB  ASN A  97      11.810  -1.432  39.815  1.00  0.90           H  
ATOM   1446 1HD2 ASN A  97      14.564  -3.894  38.917  1.00  0.90           H  
ATOM   1447 2HD2 ASN A  97      14.477  -2.166  38.807  1.00  0.90           H  
ATOM   1448  N   VAL A  98       9.195  -3.676  38.014  1.00  1.07           N  
ATOM   1449  CA  VAL A  98       8.172  -4.617  38.464  1.00  1.07           C  
ATOM   1450  C   VAL A  98       8.470  -5.388  39.746  1.00  1.07           C  
ATOM   1451  O   VAL A  98       7.553  -5.888  40.392  1.00  1.07           O  
ATOM   1452  CB  VAL A  98       7.831  -5.604  37.358  1.00  1.07           C  
ATOM   1453  CG1 VAL A  98       6.949  -6.707  37.891  1.00  1.07           C  
ATOM   1454  CG2 VAL A  98       7.123  -4.886  36.288  1.00  1.07           C  
ATOM   1455  H   VAL A  98       9.550  -3.767  37.060  1.00  1.07           H  
ATOM   1456  HA  VAL A  98       7.270  -4.023  38.652  1.00  1.07           H  
ATOM   1457  HB  VAL A  98       8.745  -6.058  36.971  1.00  1.07           H  
ATOM   1458 1HG1 VAL A  98       6.717  -7.398  37.079  1.00  1.07           H  
ATOM   1459 2HG1 VAL A  98       7.473  -7.242  38.685  1.00  1.07           H  
ATOM   1460 3HG1 VAL A  98       6.026  -6.282  38.283  1.00  1.07           H  
ATOM   1461 1HG2 VAL A  98       6.880  -5.602  35.547  1.00  1.07           H  
ATOM   1462 2HG2 VAL A  98       6.212  -4.443  36.685  1.00  1.07           H  
ATOM   1463 3HG2 VAL A  98       7.770  -4.104  35.878  1.00  1.07           H  
ATOM   1464  N   ASN A  99       9.744  -5.561  40.084  1.00  1.29           N  
ATOM   1465  CA  ASN A  99      10.090  -6.331  41.271  1.00  1.29           C  
ATOM   1466  C   ASN A  99      10.147  -5.468  42.542  1.00  1.29           C  
ATOM   1467  O   ASN A  99      10.429  -5.972  43.633  1.00  1.29           O  
ATOM   1468  CB  ASN A  99      11.407  -7.024  41.032  1.00  1.29           C  
ATOM   1469  CG  ASN A  99      11.291  -8.087  39.969  1.00  1.29           C  
ATOM   1470  OD1 ASN A  99      10.270  -8.778  39.856  1.00  1.29           O  
ATOM   1471  ND2 ASN A  99      12.321  -8.220  39.174  1.00  1.29           N  
ATOM   1472  H   ASN A  99      10.479  -5.113  39.540  1.00  1.29           H  
ATOM   1473  HA  ASN A  99       9.319  -7.085  41.428  1.00  1.29           H  
ATOM   1474 1HB  ASN A  99      12.155  -6.290  40.727  1.00  1.29           H  
ATOM   1475 2HB  ASN A  99      11.753  -7.482  41.957  1.00  1.29           H  
ATOM   1476 1HD2 ASN A  99      12.306  -8.903  38.444  1.00  1.29           H  
ATOM   1477 2HD2 ASN A  99      13.124  -7.633  39.291  1.00  1.29           H  
ATOM   1478  N   LEU A 100       9.882  -4.173  42.392  1.00  1.52           N  
ATOM   1479  CA  LEU A 100       9.858  -3.215  43.489  1.00  1.52           C  
ATOM   1480  C   LEU A 100       8.415  -2.780  43.704  1.00  1.52           C  
ATOM   1481  O   LEU A 100       7.529  -3.191  42.960  1.00  1.52           O  
ATOM   1482  CB  LEU A 100      10.726  -1.994  43.179  1.00  1.52           C  
ATOM   1483  CG  LEU A 100      12.178  -2.295  42.801  1.00  1.52           C  
ATOM   1484  CD1 LEU A 100      12.883  -0.985  42.493  1.00  1.52           C  
ATOM   1485  CD2 LEU A 100      12.865  -3.055  43.914  1.00  1.52           C  
ATOM   1486  H   LEU A 100       9.666  -3.811  41.463  1.00  1.52           H  
ATOM   1487  HA  LEU A 100      10.222  -3.696  44.396  1.00  1.52           H  
ATOM   1488 1HB  LEU A 100      10.273  -1.463  42.334  1.00  1.52           H  
ATOM   1489 2HB  LEU A 100      10.728  -1.328  44.037  1.00  1.52           H  
ATOM   1490  HG  LEU A 100      12.188  -2.902  41.894  1.00  1.52           H  
ATOM   1491 1HD1 LEU A 100      13.910  -1.186  42.192  1.00  1.52           H  
ATOM   1492 2HD1 LEU A 100      12.370  -0.457  41.695  1.00  1.52           H  
ATOM   1493 3HD1 LEU A 100      12.879  -0.358  43.381  1.00  1.52           H  
ATOM   1494 1HD2 LEU A 100      13.894  -3.270  43.625  1.00  1.52           H  
ATOM   1495 2HD2 LEU A 100      12.862  -2.454  44.823  1.00  1.52           H  
ATOM   1496 3HD2 LEU A 100      12.338  -3.992  44.099  1.00  1.52           H  
ATOM   1497  N   GLY A 101       8.147  -1.941  44.707  1.00  1.68           N  
ATOM   1498  CA  GLY A 101       6.775  -1.439  44.918  1.00  1.68           C  
ATOM   1499  C   GLY A 101       6.399  -0.351  43.886  1.00  1.68           C  
ATOM   1500  O   GLY A 101       6.155   0.803  44.240  1.00  1.68           O  
ATOM   1501  H   GLY A 101       8.889  -1.636  45.317  1.00  1.68           H  
ATOM   1502 1HA  GLY A 101       6.070  -2.269  44.847  1.00  1.68           H  
ATOM   1503 2HA  GLY A 101       6.689  -1.033  45.925  1.00  1.68           H  
ATOM   1504  N   GLU A 102       6.400  -0.746  42.612  1.00  1.72           N  
ATOM   1505  CA  GLU A 102       6.178   0.106  41.445  1.00  1.72           C  
ATOM   1506  C   GLU A 102       5.110  -0.547  40.540  1.00  1.72           C  
ATOM   1507  O   GLU A 102       4.851  -1.744  40.655  1.00  1.72           O  
ATOM   1508  CB  GLU A 102       7.538   0.390  40.770  1.00  1.72           C  
ATOM   1509  CG  GLU A 102       8.514   1.191  41.717  1.00  1.72           C  
ATOM   1510  CD  GLU A 102       9.904   1.566  41.202  1.00  1.72           C  
ATOM   1511  OE1 GLU A 102      10.321   1.130  40.159  1.00  1.72           O  
ATOM   1512  OE2 GLU A 102      10.550   2.323  41.890  1.00  1.72           O  
ATOM   1513  H   GLU A 102       6.595  -1.731  42.461  1.00  1.72           H  
ATOM   1514  HA  GLU A 102       5.775   1.057  41.787  1.00  1.72           H  
ATOM   1515 1HB  GLU A 102       8.015  -0.544  40.487  1.00  1.72           H  
ATOM   1516 2HB  GLU A 102       7.396   0.965  39.891  1.00  1.72           H  
ATOM   1517 1HG  GLU A 102       8.012   2.104  42.023  1.00  1.72           H  
ATOM   1518 2HG  GLU A 102       8.665   0.594  42.609  1.00  1.72           H  
ATOM   1519  N   ASN A 103       4.439   0.237  39.684  1.00  1.61           N  
ATOM   1520  CA  ASN A 103       3.272  -0.292  38.961  1.00  1.61           C  
ATOM   1521  C   ASN A 103       2.903   0.292  37.584  1.00  1.61           C  
ATOM   1522  O   ASN A 103       3.621   1.104  37.001  1.00  1.61           O  
ATOM   1523  CB  ASN A 103       2.094  -0.098  39.886  1.00  1.61           C  
ATOM   1524  CG  ASN A 103       1.924   1.374  40.222  1.00  1.61           C  
ATOM   1525  OD1 ASN A 103       2.096   2.251  39.361  1.00  1.61           O  
ATOM   1526  ND2 ASN A 103       1.598   1.658  41.463  1.00  1.61           N  
ATOM   1527  H   ASN A 103       4.699   1.205  39.583  1.00  1.61           H  
ATOM   1528  HA  ASN A 103       3.439  -1.361  38.810  1.00  1.61           H  
ATOM   1529 1HB  ASN A 103       1.176  -0.474  39.448  1.00  1.61           H  
ATOM   1530 2HB  ASN A 103       2.260  -0.653  40.810  1.00  1.61           H  
ATOM   1531 1HD2 ASN A 103       1.474   2.613  41.742  1.00  1.61           H  
ATOM   1532 2HD2 ASN A 103       1.474   0.921  42.131  1.00  1.61           H  
ATOM   1533  N   VAL A 104       1.733  -0.126  37.081  1.00  1.43           N  
ATOM   1534  CA  VAL A 104       1.210   0.326  35.793  1.00  1.43           C  
ATOM   1535  C   VAL A 104       0.977   1.832  35.752  1.00  1.43           C  
ATOM   1536  O   VAL A 104       1.221   2.456  34.725  1.00  1.43           O  
ATOM   1537  CB  VAL A 104      -0.078  -0.405  35.400  1.00  1.43           C  
ATOM   1538  CG1 VAL A 104      -0.665   0.261  34.147  1.00  1.43           C  
ATOM   1539  CG2 VAL A 104       0.238  -1.874  35.129  1.00  1.43           C  
ATOM   1540  H   VAL A 104       1.189  -0.798  37.604  1.00  1.43           H  
ATOM   1541  HA  VAL A 104       1.958   0.086  35.039  1.00  1.43           H  
ATOM   1542  HB  VAL A 104      -0.810  -0.320  36.205  1.00  1.43           H  
ATOM   1543 1HG1 VAL A 104      -1.586  -0.246  33.860  1.00  1.43           H  
ATOM   1544 2HG1 VAL A 104      -0.879   1.310  34.358  1.00  1.43           H  
ATOM   1545 3HG1 VAL A 104       0.055   0.197  33.327  1.00  1.43           H  
ATOM   1546 1HG2 VAL A 104      -0.672  -2.400  34.844  1.00  1.43           H  
ATOM   1547 2HG2 VAL A 104       0.963  -1.942  34.322  1.00  1.43           H  
ATOM   1548 3HG2 VAL A 104       0.653  -2.328  36.028  1.00  1.43           H  
ATOM   1549  N   SER A 105       0.478   2.428  36.842  1.00  1.23           N  
ATOM   1550  CA  SER A 105       0.261   3.877  36.841  1.00  1.23           C  
ATOM   1551  C   SER A 105       1.594   4.574  36.556  1.00  1.23           C  
ATOM   1552  O   SER A 105       1.656   5.584  35.843  1.00  1.23           O  
ATOM   1553  CB  SER A 105      -0.322   4.347  38.161  1.00  1.23           C  
ATOM   1554  OG  SER A 105      -1.617   3.835  38.357  1.00  1.23           O  
ATOM   1555  H   SER A 105       0.284   1.886  37.671  1.00  1.23           H  
ATOM   1556  HA  SER A 105      -0.435   4.128  36.048  1.00  1.23           H  
ATOM   1557 1HB  SER A 105       0.321   4.036  38.978  1.00  1.23           H  
ATOM   1558 2HB  SER A 105      -0.354   5.434  38.173  1.00  1.23           H  
ATOM   1559  HG  SER A 105      -1.907   4.170  39.211  1.00  1.23           H  
ATOM   1560  N   TYR A 106       2.674   4.035  37.125  1.00  1.07           N  
ATOM   1561  CA  TYR A 106       3.995   4.571  36.845  1.00  1.07           C  
ATOM   1562  C   TYR A 106       4.339   4.392  35.357  1.00  1.07           C  
ATOM   1563  O   TYR A 106       4.903   5.305  34.747  1.00  1.07           O  
ATOM   1564  CB  TYR A 106       5.047   3.944  37.740  1.00  1.07           C  
ATOM   1565  CG  TYR A 106       5.073   4.452  39.143  1.00  1.07           C  
ATOM   1566  CD1 TYR A 106       4.624   5.724  39.443  1.00  1.07           C  
ATOM   1567  CD2 TYR A 106       5.571   3.644  40.135  1.00  1.07           C  
ATOM   1568  CE1 TYR A 106       4.675   6.174  40.745  1.00  1.07           C  
ATOM   1569  CE2 TYR A 106       5.622   4.083  41.434  1.00  1.07           C  
ATOM   1570  CZ  TYR A 106       5.177   5.343  41.743  1.00  1.07           C  
ATOM   1571  OH  TYR A 106       5.230   5.787  43.044  1.00  1.07           O  
ATOM   1572  H   TYR A 106       2.564   3.232  37.744  1.00  1.07           H  
ATOM   1573  HA  TYR A 106       3.984   5.640  37.047  1.00  1.07           H  
ATOM   1574 1HB  TYR A 106       4.898   2.892  37.789  1.00  1.07           H  
ATOM   1575 2HB  TYR A 106       6.012   4.108  37.302  1.00  1.07           H  
ATOM   1576  HD1 TYR A 106       4.236   6.370  38.656  1.00  1.07           H  
ATOM   1577  HD2 TYR A 106       5.925   2.664  39.886  1.00  1.07           H  
ATOM   1578  HE1 TYR A 106       4.324   7.176  40.989  1.00  1.07           H  
ATOM   1579  HE2 TYR A 106       6.020   3.437  42.219  1.00  1.07           H  
ATOM   1580  HH  TYR A 106       5.575   5.086  43.606  1.00  1.07           H  
ATOM   1581  N   LEU A 107       3.964   3.239  34.753  1.00  0.97           N  
ATOM   1582  CA  LEU A 107       4.222   3.049  33.316  1.00  0.97           C  
ATOM   1583  C   LEU A 107       3.471   4.108  32.525  1.00  0.97           C  
ATOM   1584  O   LEU A 107       4.034   4.708  31.614  1.00  0.97           O  
ATOM   1585  CB  LEU A 107       3.756   1.670  32.774  1.00  0.97           C  
ATOM   1586  CG  LEU A 107       4.517   0.408  33.162  1.00  0.97           C  
ATOM   1587  CD1 LEU A 107       3.738  -0.816  32.643  1.00  0.97           C  
ATOM   1588  CD2 LEU A 107       5.905   0.426  32.530  1.00  0.97           C  
ATOM   1589  H   LEU A 107       3.532   2.505  35.316  1.00  0.97           H  
ATOM   1590  HA  LEU A 107       5.287   3.160  33.130  1.00  0.97           H  
ATOM   1591 1HB  LEU A 107       2.735   1.519  33.085  1.00  0.97           H  
ATOM   1592 2HB  LEU A 107       3.744   1.722  31.710  1.00  0.97           H  
ATOM   1593  HG  LEU A 107       4.595   0.348  34.251  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 107       4.268  -1.729  32.912  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 107       2.747  -0.834  33.075  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 107       3.650  -0.754  31.559  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 107       6.436  -0.482  32.813  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 107       5.822   0.467  31.454  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 107       6.451   1.284  32.873  1.00  0.97           H  
ATOM   1600  N   ILE A 108       2.240   4.409  32.936  1.00  0.93           N  
ATOM   1601  CA  ILE A 108       1.450   5.417  32.244  1.00  0.93           C  
ATOM   1602  C   ILE A 108       2.131   6.766  32.290  1.00  0.93           C  
ATOM   1603  O   ILE A 108       2.243   7.437  31.261  1.00  0.93           O  
ATOM   1604  CB  ILE A 108       0.033   5.535  32.847  1.00  0.93           C  
ATOM   1605  CG1 ILE A 108      -0.770   4.293  32.510  1.00  0.93           C  
ATOM   1606  CG2 ILE A 108      -0.625   6.813  32.371  1.00  0.93           C  
ATOM   1607  CD1 ILE A 108      -2.055   4.145  33.255  1.00  0.93           C  
ATOM   1608  H   ILE A 108       1.839   3.879  33.708  1.00  0.93           H  
ATOM   1609  HA  ILE A 108       1.350   5.123  31.205  1.00  0.93           H  
ATOM   1610  HB  ILE A 108       0.104   5.567  33.922  1.00  0.93           H  
ATOM   1611 1HG1 ILE A 108      -1.008   4.331  31.467  1.00  0.93           H  
ATOM   1612 2HG1 ILE A 108      -0.154   3.414  32.707  1.00  0.93           H  
ATOM   1613 1HG2 ILE A 108      -1.618   6.898  32.810  1.00  0.93           H  
ATOM   1614 2HG2 ILE A 108      -0.025   7.669  32.672  1.00  0.93           H  
ATOM   1615 3HG2 ILE A 108      -0.701   6.804  31.316  1.00  0.93           H  
ATOM   1616 1HD1 ILE A 108      -2.552   3.233  32.929  1.00  0.93           H  
ATOM   1617 2HD1 ILE A 108      -1.861   4.087  34.317  1.00  0.93           H  
ATOM   1618 3HD1 ILE A 108      -2.692   5.001  33.050  1.00  0.93           H  
ATOM   1619  N   THR A 109       2.631   7.153  33.455  1.00  0.92           N  
ATOM   1620  CA  THR A 109       3.314   8.428  33.573  1.00  0.92           C  
ATOM   1621  C   THR A 109       4.575   8.449  32.693  1.00  0.92           C  
ATOM   1622  O   THR A 109       4.824   9.408  31.950  1.00  0.92           O  
ATOM   1623  CB  THR A 109       3.697   8.700  35.036  1.00  0.92           C  
ATOM   1624  OG1 THR A 109       2.515   8.738  35.854  1.00  0.92           O  
ATOM   1625  CG2 THR A 109       4.381  10.031  35.112  1.00  0.92           C  
ATOM   1626  H   THR A 109       2.502   6.557  34.276  1.00  0.92           H  
ATOM   1627  HA  THR A 109       2.643   9.215  33.235  1.00  0.92           H  
ATOM   1628  HB  THR A 109       4.364   7.914  35.397  1.00  0.92           H  
ATOM   1629  HG1 THR A 109       2.087   7.863  35.835  1.00  0.92           H  
ATOM   1630 1HG2 THR A 109       4.667  10.246  36.140  1.00  0.92           H  
ATOM   1631 2HG2 THR A 109       5.259  10.004  34.488  1.00  0.92           H  
ATOM   1632 3HG2 THR A 109       3.710  10.808  34.751  1.00  0.92           H  
ATOM   1633  N   ALA A 110       5.348   7.364  32.748  1.00  0.92           N  
ATOM   1634  CA  ALA A 110       6.591   7.225  31.995  1.00  0.92           C  
ATOM   1635  C   ALA A 110       6.350   7.359  30.487  1.00  0.92           C  
ATOM   1636  O   ALA A 110       7.155   7.933  29.757  1.00  0.92           O  
ATOM   1637  CB  ALA A 110       7.206   5.867  32.328  1.00  0.92           C  
ATOM   1638  H   ALA A 110       5.074   6.600  33.367  1.00  0.92           H  
ATOM   1639  HA  ALA A 110       7.268   8.023  32.300  1.00  0.92           H  
ATOM   1640 1HB  ALA A 110       8.128   5.712  31.823  1.00  0.92           H  
ATOM   1641 2HB  ALA A 110       7.372   5.804  33.402  1.00  0.92           H  
ATOM   1642 3HB  ALA A 110       6.516   5.087  32.027  1.00  0.92           H  
ATOM   1643  N   MET A 111       5.217   6.838  30.033  1.00  0.94           N  
ATOM   1644  CA  MET A 111       4.808   6.858  28.639  1.00  0.94           C  
ATOM   1645  C   MET A 111       4.141   8.164  28.256  1.00  0.94           C  
ATOM   1646  O   MET A 111       4.304   8.648  27.143  1.00  0.94           O  
ATOM   1647  CB  MET A 111       3.865   5.714  28.477  1.00  0.94           C  
ATOM   1648  CG  MET A 111       4.558   4.414  28.641  1.00  0.94           C  
ATOM   1649  SD  MET A 111       3.410   3.138  28.837  1.00  0.94           S  
ATOM   1650  CE  MET A 111       4.403   1.732  29.041  1.00  0.94           C  
ATOM   1651  H   MET A 111       4.616   6.348  30.696  1.00  0.94           H  
ATOM   1652  HA  MET A 111       5.689   6.720  28.012  1.00  0.94           H  
ATOM   1653 1HB  MET A 111       3.079   5.779  29.233  1.00  0.94           H  
ATOM   1654 2HB  MET A 111       3.388   5.749  27.503  1.00  0.94           H  
ATOM   1655 1HG  MET A 111       5.172   4.214  27.771  1.00  0.94           H  
ATOM   1656 2HG  MET A 111       5.211   4.436  29.506  1.00  0.94           H  
ATOM   1657 1HE  MET A 111       3.781   0.903  29.250  1.00  0.94           H  
ATOM   1658 2HE  MET A 111       4.948   1.545  28.144  1.00  0.94           H  
ATOM   1659 3HE  MET A 111       5.084   1.896  29.863  1.00  0.94           H  
ATOM   1660  N   ARG A 112       3.455   8.804  29.196  1.00  0.95           N  
ATOM   1661  CA  ARG A 112       2.788  10.069  28.912  1.00  0.95           C  
ATOM   1662  C   ARG A 112       3.826  11.092  28.487  1.00  0.95           C  
ATOM   1663  O   ARG A 112       3.582  11.927  27.619  1.00  0.95           O  
ATOM   1664  CB  ARG A 112       2.000  10.574  30.105  1.00  0.95           C  
ATOM   1665  CG  ARG A 112       1.210  11.832  29.822  1.00  0.95           C  
ATOM   1666  CD  ARG A 112       0.127  11.580  28.801  1.00  0.95           C  
ATOM   1667  NE  ARG A 112      -0.639  12.776  28.524  1.00  0.95           N  
ATOM   1668  CZ  ARG A 112      -1.518  12.935  27.502  1.00  0.95           C  
ATOM   1669  NH1 ARG A 112      -1.773  11.969  26.626  1.00  0.95           N  
ATOM   1670  NH2 ARG A 112      -2.138  14.096  27.371  1.00  0.95           N  
ATOM   1671  H   ARG A 112       3.332   8.384  30.113  1.00  0.95           H  
ATOM   1672  HA  ARG A 112       2.098   9.926  28.085  1.00  0.95           H  
ATOM   1673 1HB  ARG A 112       1.308   9.801  30.438  1.00  0.95           H  
ATOM   1674 2HB  ARG A 112       2.685  10.779  30.930  1.00  0.95           H  
ATOM   1675 1HG  ARG A 112       0.746  12.184  30.741  1.00  0.95           H  
ATOM   1676 2HG  ARG A 112       1.882  12.599  29.432  1.00  0.95           H  
ATOM   1677 1HD  ARG A 112       0.568  11.231  27.864  1.00  0.95           H  
ATOM   1678 2HD  ARG A 112      -0.555  10.825  29.183  1.00  0.95           H  
ATOM   1679  HE  ARG A 112      -0.502  13.566  29.141  1.00  0.95           H  
ATOM   1680 1HH1 ARG A 112      -1.320  11.044  26.664  1.00  0.95           H  
ATOM   1681 2HH1 ARG A 112      -2.418  12.144  25.871  1.00  0.95           H  
ATOM   1682 1HH2 ARG A 112      -1.954  14.845  28.023  1.00  0.95           H  
ATOM   1683 2HH2 ARG A 112      -2.783  14.234  26.608  1.00  0.95           H  
ATOM   1684  N   ASN A 113       5.024  10.972  29.047  1.00  0.96           N  
ATOM   1685  CA  ASN A 113       6.157  11.843  28.748  1.00  0.96           C  
ATOM   1686  C   ASN A 113       6.511  11.845  27.246  1.00  0.96           C  
ATOM   1687  O   ASN A 113       7.099  12.801  26.743  1.00  0.96           O  
ATOM   1688  CB  ASN A 113       7.342  11.364  29.534  1.00  0.96           C  
ATOM   1689  CG  ASN A 113       7.160  11.582  30.963  1.00  0.96           C  
ATOM   1690  OD1 ASN A 113       6.368  12.438  31.387  1.00  0.96           O  
ATOM   1691  ND2 ASN A 113       7.857  10.827  31.737  1.00  0.96           N  
ATOM   1692  H   ASN A 113       5.131  10.265  29.780  1.00  0.96           H  
ATOM   1693  HA  ASN A 113       5.901  12.862  29.039  1.00  0.96           H  
ATOM   1694 1HB  ASN A 113       7.487  10.311  29.349  1.00  0.96           H  
ATOM   1695 2HB  ASN A 113       8.239  11.881  29.201  1.00  0.96           H  
ATOM   1696 1HD2 ASN A 113       7.765  10.912  32.731  1.00  0.96           H  
ATOM   1697 2HD2 ASN A 113       8.478  10.151  31.354  1.00  0.96           H  
ATOM   1698  N   TRP A 114       6.154  10.773  26.529  1.00  0.96           N  
ATOM   1699  CA  TRP A 114       6.432  10.642  25.106  1.00  0.96           C  
ATOM   1700  C   TRP A 114       5.438  11.452  24.259  1.00  0.96           C  
ATOM   1701  O   TRP A 114       5.697  11.761  23.096  1.00  0.96           O  
ATOM   1702  CB  TRP A 114       6.290   9.181  24.668  1.00  0.96           C  
ATOM   1703  CG  TRP A 114       7.317   8.183  25.189  1.00  0.96           C  
ATOM   1704  CD1 TRP A 114       8.212   8.395  26.143  1.00  0.96           C  
ATOM   1705  CD2 TRP A 114       7.556   6.804  24.745  1.00  0.96           C  
ATOM   1706  NE1 TRP A 114       8.995   7.284  26.315  1.00  0.96           N  
ATOM   1707  CE2 TRP A 114       8.601   6.321  25.496  1.00  0.96           C  
ATOM   1708  CE3 TRP A 114       6.986   5.974  23.783  1.00  0.96           C  
ATOM   1709  CZ2 TRP A 114       9.083   5.055  25.344  1.00  0.96           C  
ATOM   1710  CZ3 TRP A 114       7.463   4.707  23.643  1.00  0.96           C  
ATOM   1711  CH2 TRP A 114       8.480   4.251  24.411  1.00  0.96           C  
ATOM   1712  H   TRP A 114       5.638  10.019  26.975  1.00  0.96           H  
ATOM   1713  HA  TRP A 114       7.437  10.991  24.909  1.00  0.96           H  
ATOM   1714 1HB  TRP A 114       5.341   8.855  25.009  1.00  0.96           H  
ATOM   1715 2HB  TRP A 114       6.243   9.135  23.598  1.00  0.96           H  
ATOM   1716  HD1 TRP A 114       8.311   9.308  26.697  1.00  0.96           H  
ATOM   1717  HE1 TRP A 114       9.755   7.200  26.965  1.00  0.96           H  
ATOM   1718  HE3 TRP A 114       6.195   6.311  23.156  1.00  0.96           H  
ATOM   1719  HZ2 TRP A 114       9.917   4.680  25.937  1.00  0.96           H  
ATOM   1720  HZ3 TRP A 114       7.010   4.063  22.892  1.00  0.96           H  
ATOM   1721  HH2 TRP A 114       8.841   3.227  24.269  1.00  0.96           H  
ATOM   1722  N   ASP A 115       4.273  11.765  24.829  1.00  0.94           N  
ATOM   1723  CA  ASP A 115       3.165  12.385  24.101  1.00  0.94           C  
ATOM   1724  C   ASP A 115       3.447  13.757  23.507  1.00  0.94           C  
ATOM   1725  O   ASP A 115       2.852  14.113  22.492  1.00  0.94           O  
ATOM   1726  CB  ASP A 115       1.922  12.481  25.002  1.00  0.94           C  
ATOM   1727  CG  ASP A 115       0.618  12.891  24.239  1.00  0.94           C  
ATOM   1728  OD1 ASP A 115       0.151  12.128  23.383  1.00  0.94           O  
ATOM   1729  OD2 ASP A 115       0.087  13.944  24.537  1.00  0.94           O  
ATOM   1730  H   ASP A 115       4.131  11.564  25.817  1.00  0.94           H  
ATOM   1731  HA  ASP A 115       2.916  11.734  23.270  1.00  0.94           H  
ATOM   1732 1HB  ASP A 115       1.757  11.518  25.493  1.00  0.94           H  
ATOM   1733 2HB  ASP A 115       2.108  13.212  25.794  1.00  0.94           H  
ATOM   1734  N   LYS A 116       4.302  14.562  24.126  1.00  0.91           N  
ATOM   1735  CA  LYS A 116       4.514  15.900  23.586  1.00  0.91           C  
ATOM   1736  C   LYS A 116       5.325  15.900  22.281  1.00  0.91           C  
ATOM   1737  O   LYS A 116       5.392  16.914  21.586  1.00  0.91           O  
ATOM   1738  CB  LYS A 116       5.172  16.826  24.616  1.00  0.91           C  
ATOM   1739  CG  LYS A 116       6.634  16.572  24.922  1.00  0.91           C  
ATOM   1740  CD  LYS A 116       7.140  17.573  25.981  1.00  0.91           C  
ATOM   1741  CE  LYS A 116       8.649  17.505  26.159  1.00  0.91           C  
ATOM   1742  NZ  LYS A 116       9.133  18.460  27.194  1.00  0.91           N  
ATOM   1743  H   LYS A 116       4.792  14.251  24.955  1.00  0.91           H  
ATOM   1744  HA  LYS A 116       3.535  16.321  23.354  1.00  0.91           H  
ATOM   1745 1HB  LYS A 116       5.087  17.856  24.273  1.00  0.91           H  
ATOM   1746 2HB  LYS A 116       4.629  16.750  25.556  1.00  0.91           H  
ATOM   1747 1HG  LYS A 116       6.763  15.552  25.298  1.00  0.91           H  
ATOM   1748 2HG  LYS A 116       7.216  16.682  24.013  1.00  0.91           H  
ATOM   1749 1HD  LYS A 116       6.859  18.584  25.690  1.00  0.91           H  
ATOM   1750 2HD  LYS A 116       6.675  17.344  26.939  1.00  0.91           H  
ATOM   1751 1HE  LYS A 116       8.942  16.494  26.442  1.00  0.91           H  
ATOM   1752 2HE  LYS A 116       9.115  17.760  25.213  1.00  0.91           H  
ATOM   1753 1HZ  LYS A 116      10.138  18.397  27.266  1.00  0.91           H  
ATOM   1754 2HZ  LYS A 116       8.873  19.403  26.942  1.00  0.91           H  
ATOM   1755 3HZ  LYS A 116       8.717  18.214  28.089  1.00  0.91           H  
ATOM   1756  N   HIS A 117       6.002  14.794  21.989  1.00  0.88           N  
ATOM   1757  CA  HIS A 117       6.866  14.710  20.825  1.00  0.88           C  
ATOM   1758  C   HIS A 117       6.076  14.205  19.610  1.00  0.88           C  
ATOM   1759  O   HIS A 117       5.558  13.105  19.662  1.00  0.88           O  
ATOM   1760  CB  HIS A 117       7.993  13.774  21.162  1.00  0.88           C  
ATOM   1761  CG  HIS A 117       8.723  14.257  22.347  1.00  0.88           C  
ATOM   1762  ND1 HIS A 117       9.498  15.374  22.339  1.00  0.88           N  
ATOM   1763  CD2 HIS A 117       8.752  13.796  23.599  1.00  0.88           C  
ATOM   1764  CE1 HIS A 117      10.010  15.562  23.533  1.00  0.88           C  
ATOM   1765  NE2 HIS A 117       9.576  14.620  24.319  1.00  0.88           N  
ATOM   1766  H   HIS A 117       5.889  13.960  22.568  1.00  0.88           H  
ATOM   1767  HA  HIS A 117       7.284  15.689  20.638  1.00  0.88           H  
ATOM   1768 1HB  HIS A 117       7.599  12.778  21.376  1.00  0.88           H  
ATOM   1769 2HB  HIS A 117       8.678  13.688  20.325  1.00  0.88           H  
ATOM   1770  HD1 HIS A 117       9.645  15.997  21.564  1.00  0.88           H  
ATOM   1771  HD2 HIS A 117       8.270  12.957  24.075  1.00  0.88           H  
ATOM   1772  HE1 HIS A 117      10.674  16.405  23.718  1.00  0.88           H  
ATOM   1773  N   PRO A 118       5.970  14.939  18.488  1.00  0.84           N  
ATOM   1774  CA  PRO A 118       5.140  14.567  17.336  1.00  0.84           C  
ATOM   1775  C   PRO A 118       5.531  13.283  16.585  1.00  0.84           C  
ATOM   1776  O   PRO A 118       4.677  12.660  15.938  1.00  0.84           O  
ATOM   1777  CB  PRO A 118       5.321  15.772  16.415  1.00  0.84           C  
ATOM   1778  CG  PRO A 118       6.652  16.394  16.823  1.00  0.84           C  
ATOM   1779  CD  PRO A 118       6.763  16.159  18.313  1.00  0.84           C  
ATOM   1780  HA  PRO A 118       4.095  14.502  17.673  1.00  0.84           H  
ATOM   1781 1HB  PRO A 118       5.318  15.441  15.365  1.00  0.84           H  
ATOM   1782 2HB  PRO A 118       4.475  16.464  16.535  1.00  0.84           H  
ATOM   1783 1HG  PRO A 118       7.470  15.920  16.261  1.00  0.84           H  
ATOM   1784 2HG  PRO A 118       6.666  17.462  16.565  1.00  0.84           H  
ATOM   1785 1HD  PRO A 118       7.824  15.985  18.554  1.00  0.84           H  
ATOM   1786 2HD  PRO A 118       6.325  16.996  18.888  1.00  0.84           H  
ATOM   1787  N   LEU A 119       6.799  12.881  16.691  1.00  0.81           N  
ATOM   1788  CA  LEU A 119       7.297  11.677  16.026  1.00  0.81           C  
ATOM   1789  C   LEU A 119       8.399  11.031  16.842  1.00  0.81           C  
ATOM   1790  O   LEU A 119       9.469  11.634  17.051  1.00  0.81           O  
ATOM   1791  CB  LEU A 119       7.802  11.999  14.618  1.00  0.81           C  
ATOM   1792  CG  LEU A 119       8.399  10.825  13.822  1.00  0.81           C  
ATOM   1793  CD1 LEU A 119       7.342   9.758  13.586  1.00  0.81           C  
ATOM   1794  CD2 LEU A 119       8.929  11.358  12.493  1.00  0.81           C  
ATOM   1795  H   LEU A 119       7.442  13.419  17.247  1.00  0.81           H  
ATOM   1796  HA  LEU A 119       6.477  10.964  15.943  1.00  0.81           H  
ATOM   1797 1HB  LEU A 119       6.961  12.387  14.041  1.00  0.81           H  
ATOM   1798 2HB  LEU A 119       8.556  12.782  14.688  1.00  0.81           H  
ATOM   1799  HG  LEU A 119       9.206  10.373  14.394  1.00  0.81           H  
ATOM   1800 1HD1 LEU A 119       7.775   8.930  13.025  1.00  0.81           H  
ATOM   1801 2HD1 LEU A 119       6.969   9.388  14.544  1.00  0.81           H  
ATOM   1802 3HD1 LEU A 119       6.521  10.191  13.019  1.00  0.81           H  
ATOM   1803 1HD2 LEU A 119       9.361  10.538  11.913  1.00  0.81           H  
ATOM   1804 2HD2 LEU A 119       8.108  11.802  11.930  1.00  0.81           H  
ATOM   1805 3HD2 LEU A 119       9.693  12.116  12.675  1.00  0.81           H  
ATOM   1806  N   LEU A 120       8.123   9.799  17.260  1.00  0.78           N  
ATOM   1807  CA  LEU A 120       8.994   9.062  18.152  1.00  0.78           C  
ATOM   1808  C   LEU A 120       9.182   7.602  17.765  1.00  0.78           C  
ATOM   1809  O   LEU A 120       8.214   6.892  17.501  1.00  0.78           O  
ATOM   1810  CB  LEU A 120       8.355   9.122  19.548  1.00  0.78           C  
ATOM   1811  CG  LEU A 120       9.043   8.411  20.686  1.00  0.78           C  
ATOM   1812  CD1 LEU A 120      10.332   9.036  20.974  1.00  0.78           C  
ATOM   1813  CD2 LEU A 120       8.224   8.535  21.861  1.00  0.78           C  
ATOM   1814  H   LEU A 120       7.220   9.394  17.002  1.00  0.78           H  
ATOM   1815  HA  LEU A 120       9.965   9.548  18.164  1.00  0.78           H  
ATOM   1816 1HB  LEU A 120       8.270  10.172  19.833  1.00  0.78           H  
ATOM   1817 2HB  LEU A 120       7.341   8.719  19.473  1.00  0.78           H  
ATOM   1818  HG  LEU A 120       9.202   7.359  20.437  1.00  0.78           H  
ATOM   1819 1HD1 LEU A 120      10.781   8.536  21.805  1.00  0.78           H  
ATOM   1820 2HD1 LEU A 120      10.956   8.951  20.110  1.00  0.78           H  
ATOM   1821 3HD1 LEU A 120      10.179  10.079  21.225  1.00  0.78           H  
ATOM   1822 1HD2 LEU A 120       8.739   8.041  22.665  1.00  0.78           H  
ATOM   1823 2HD2 LEU A 120       8.091   9.593  22.100  1.00  0.78           H  
ATOM   1824 3HD2 LEU A 120       7.259   8.080  21.694  1.00  0.78           H  
ATOM   1825  N   LEU A 121      10.430   7.157  17.735  1.00  0.76           N  
ATOM   1826  CA  LEU A 121      10.685   5.731  17.553  1.00  0.76           C  
ATOM   1827  C   LEU A 121      11.206   5.250  18.871  1.00  0.76           C  
ATOM   1828  O   LEU A 121      12.096   5.880  19.437  1.00  0.76           O  
ATOM   1829  CB  LEU A 121      11.688   5.414  16.467  1.00  0.76           C  
ATOM   1830  CG  LEU A 121      11.820   3.882  16.104  1.00  0.76           C  
ATOM   1831  CD1 LEU A 121      12.174   3.786  14.658  1.00  0.76           C  
ATOM   1832  CD2 LEU A 121      12.886   3.156  16.945  1.00  0.76           C  
ATOM   1833  H   LEU A 121      11.198   7.813  17.901  1.00  0.76           H  
ATOM   1834  HA  LEU A 121       9.754   5.216  17.334  1.00  0.76           H  
ATOM   1835 1HB  LEU A 121      11.410   5.950  15.563  1.00  0.76           H  
ATOM   1836 2HB  LEU A 121      12.625   5.758  16.809  1.00  0.76           H  
ATOM   1837  HG  LEU A 121      10.857   3.398  16.261  1.00  0.76           H  
ATOM   1838 1HD1 LEU A 121      12.226   2.754  14.371  1.00  0.76           H  
ATOM   1839 2HD1 LEU A 121      11.405   4.281  14.087  1.00  0.76           H  
ATOM   1840 3HD1 LEU A 121      13.116   4.255  14.473  1.00  0.76           H  
ATOM   1841 1HD2 LEU A 121      12.933   2.123  16.639  1.00  0.76           H  
ATOM   1842 2HD2 LEU A 121      13.825   3.597  16.790  1.00  0.76           H  
ATOM   1843 3HD2 LEU A 121      12.650   3.202  17.991  1.00  0.76           H  
ATOM   1844  N   ALA A 122      10.669   4.170  19.378  1.00  0.75           N  
ATOM   1845  CA  ALA A 122      11.124   3.724  20.673  1.00  0.75           C  
ATOM   1846  C   ALA A 122      11.074   2.213  20.796  1.00  0.75           C  
ATOM   1847  O   ALA A 122      10.325   1.571  20.076  1.00  0.75           O  
ATOM   1848  CB  ALA A 122      10.231   4.359  21.714  1.00  0.75           C  
ATOM   1849  H   ALA A 122       9.932   3.684  18.866  1.00  0.75           H  
ATOM   1850  HA  ALA A 122      12.147   4.062  20.800  1.00  0.75           H  
ATOM   1851 1HB  ALA A 122      10.566   4.063  22.696  1.00  0.75           H  
ATOM   1852 2HB  ALA A 122      10.262   5.438  21.629  1.00  0.75           H  
ATOM   1853 3HB  ALA A 122       9.223   4.011  21.549  1.00  0.75           H  
ATOM   1854  N   PRO A 123      11.896   1.602  21.647  1.00  0.75           N  
ATOM   1855  CA  PRO A 123      11.818   0.219  22.029  1.00  0.75           C  
ATOM   1856  C   PRO A 123      10.646   0.132  22.969  1.00  0.75           C  
ATOM   1857  O   PRO A 123      10.226   1.162  23.500  1.00  0.75           O  
ATOM   1858  CB  PRO A 123      13.147  -0.023  22.708  1.00  0.75           C  
ATOM   1859  CG  PRO A 123      13.507   1.315  23.300  1.00  0.75           C  
ATOM   1860  CD  PRO A 123      12.993   2.331  22.302  1.00  0.75           C  
ATOM   1861  HA  PRO A 123      11.678  -0.406  21.141  1.00  0.75           H  
ATOM   1862 1HB  PRO A 123      13.044  -0.821  23.464  1.00  0.75           H  
ATOM   1863 2HB  PRO A 123      13.867  -0.364  21.970  1.00  0.75           H  
ATOM   1864 1HG  PRO A 123      13.031   1.421  24.288  1.00  0.75           H  
ATOM   1865 2HG  PRO A 123      14.587   1.391  23.465  1.00  0.75           H  
ATOM   1866 1HD  PRO A 123      12.614   3.172  22.865  1.00  0.75           H  
ATOM   1867 2HD  PRO A 123      13.784   2.616  21.590  1.00  0.75           H  
ATOM   1868  N   LEU A 124      10.102  -1.041  23.221  1.00  0.77           N  
ATOM   1869  CA  LEU A 124       9.046  -1.016  24.217  1.00  0.77           C  
ATOM   1870  C   LEU A 124       9.639  -0.619  25.582  1.00  0.77           C  
ATOM   1871  O   LEU A 124      10.594  -1.240  26.067  1.00  0.77           O  
ATOM   1872  CB  LEU A 124       8.363  -2.386  24.317  1.00  0.77           C  
ATOM   1873  CG  LEU A 124       7.555  -2.898  23.074  1.00  0.77           C  
ATOM   1874  CD1 LEU A 124       7.073  -4.326  23.346  1.00  0.77           C  
ATOM   1875  CD2 LEU A 124       6.364  -2.002  22.811  1.00  0.77           C  
ATOM   1876  H   LEU A 124      10.413  -1.893  22.770  1.00  0.77           H  
ATOM   1877  HA  LEU A 124       8.318  -0.271  23.919  1.00  0.77           H  
ATOM   1878 1HB  LEU A 124       9.133  -3.126  24.521  1.00  0.77           H  
ATOM   1879 2HB  LEU A 124       7.679  -2.360  25.168  1.00  0.77           H  
ATOM   1880  HG  LEU A 124       8.205  -2.908  22.197  1.00  0.77           H  
ATOM   1881 1HD1 LEU A 124       6.516  -4.692  22.485  1.00  0.77           H  
ATOM   1882 2HD1 LEU A 124       7.929  -4.976  23.528  1.00  0.77           H  
ATOM   1883 3HD1 LEU A 124       6.423  -4.322  24.221  1.00  0.77           H  
ATOM   1884 1HD2 LEU A 124       5.814  -2.375  21.946  1.00  0.77           H  
ATOM   1885 2HD2 LEU A 124       5.708  -2.001  23.682  1.00  0.77           H  
ATOM   1886 3HD2 LEU A 124       6.712  -1.003  22.618  1.00  0.77           H  
ATOM   1887  N   ILE A 125       9.063   0.398  26.209  1.00  0.80           N  
ATOM   1888  CA  ILE A 125       9.573   0.882  27.485  1.00  0.80           C  
ATOM   1889  C   ILE A 125       9.323  -0.106  28.597  1.00  0.80           C  
ATOM   1890  O   ILE A 125       8.296  -0.777  28.624  1.00  0.80           O  
ATOM   1891  CB  ILE A 125       8.991   2.241  27.870  1.00  0.80           C  
ATOM   1892  CG1 ILE A 125       9.776   2.876  29.014  1.00  0.80           C  
ATOM   1893  CG2 ILE A 125       7.604   2.070  28.264  1.00  0.80           C  
ATOM   1894  CD1 ILE A 125       9.446   4.331  29.257  1.00  0.80           C  
ATOM   1895  H   ILE A 125       8.284   0.870  25.771  1.00  0.80           H  
ATOM   1896  HA  ILE A 125      10.651   1.009  27.386  1.00  0.80           H  
ATOM   1897  HB  ILE A 125       9.036   2.894  27.033  1.00  0.80           H  
ATOM   1898 1HG1 ILE A 125       9.551   2.335  29.914  1.00  0.80           H  
ATOM   1899 2HG1 ILE A 125      10.846   2.795  28.811  1.00  0.80           H  
ATOM   1900 1HG2 ILE A 125       7.183   3.037  28.519  1.00  0.80           H  
ATOM   1901 2HG2 ILE A 125       7.070   1.639  27.432  1.00  0.80           H  
ATOM   1902 3HG2 ILE A 125       7.545   1.404  29.126  1.00  0.80           H  
ATOM   1903 1HD1 ILE A 125      10.038   4.684  30.095  1.00  0.80           H  
ATOM   1904 2HD1 ILE A 125       9.680   4.918  28.374  1.00  0.80           H  
ATOM   1905 3HD1 ILE A 125       8.385   4.439  29.491  1.00  0.80           H  
ATOM   1906  N   ALA A 126      10.291  -0.182  29.501  1.00  0.85           N  
ATOM   1907  CA  ALA A 126      10.313  -1.042  30.680  1.00  0.85           C  
ATOM   1908  C   ALA A 126      10.490  -2.520  30.341  1.00  0.85           C  
ATOM   1909  O   ALA A 126      10.436  -3.372  31.238  1.00  0.85           O  
ATOM   1910  CB  ALA A 126       9.033  -0.866  31.484  1.00  0.85           C  
ATOM   1911  H   ALA A 126      11.089   0.418  29.359  1.00  0.85           H  
ATOM   1912  HA  ALA A 126      11.157  -0.729  31.296  1.00  0.85           H  
ATOM   1913 1HB  ALA A 126       9.102  -1.465  32.386  1.00  0.85           H  
ATOM   1914 2HB  ALA A 126       8.919   0.171  31.753  1.00  0.85           H  
ATOM   1915 3HB  ALA A 126       8.177  -1.176  30.927  1.00  0.85           H  
ATOM   1916  N   ILE A 127      10.806  -2.827  29.079  1.00  0.89           N  
ATOM   1917  CA  ILE A 127      11.052  -4.209  28.721  1.00  0.89           C  
ATOM   1918  C   ILE A 127      12.553  -4.442  28.759  1.00  0.89           C  
ATOM   1919  O   ILE A 127      13.323  -3.838  28.013  1.00  0.89           O  
ATOM   1920  CB  ILE A 127      10.434  -4.511  27.362  1.00  0.89           C  
ATOM   1921  CG1 ILE A 127       8.983  -4.077  27.432  1.00  0.89           C  
ATOM   1922  CG2 ILE A 127      10.535  -5.994  27.011  1.00  0.89           C  
ATOM   1923  CD1 ILE A 127       8.264  -4.721  28.526  1.00  0.89           C  
ATOM   1924  H   ILE A 127      10.833  -2.120  28.341  1.00  0.89           H  
ATOM   1925  HA  ILE A 127      10.582  -4.860  29.456  1.00  0.89           H  
ATOM   1926  HB  ILE A 127      10.928  -3.910  26.596  1.00  0.89           H  
ATOM   1927 1HG1 ILE A 127       8.945  -3.003  27.577  1.00  0.89           H  
ATOM   1928 2HG1 ILE A 127       8.481  -4.319  26.509  1.00  0.89           H  
ATOM   1929 1HG2 ILE A 127      10.068  -6.171  26.043  1.00  0.89           H  
ATOM   1930 2HG2 ILE A 127      11.584  -6.284  26.968  1.00  0.89           H  
ATOM   1931 3HG2 ILE A 127      10.025  -6.585  27.775  1.00  0.89           H  
ATOM   1932 1HD1 ILE A 127       7.253  -4.376  28.566  1.00  0.89           H  
ATOM   1933 2HD1 ILE A 127       8.283  -5.789  28.384  1.00  0.89           H  
ATOM   1934 3HD1 ILE A 127       8.740  -4.488  29.454  1.00  0.89           H  
ATOM   1935  N   GLY A 128      12.962  -5.268  29.706  1.00  0.94           N  
ATOM   1936  CA  GLY A 128      14.366  -5.467  30.013  1.00  0.94           C  
ATOM   1937  C   GLY A 128      14.492  -5.747  31.504  1.00  0.94           C  
ATOM   1938  O   GLY A 128      13.633  -6.402  32.099  1.00  0.94           O  
ATOM   1939  H   GLY A 128      12.261  -5.750  30.249  1.00  0.94           H  
ATOM   1940 1HA  GLY A 128      14.759  -6.304  29.436  1.00  0.94           H  
ATOM   1941 2HA  GLY A 128      14.938  -4.579  29.746  1.00  0.94           H  
ATOM   1942  N   SER A 129      15.540  -5.201  32.119  1.00  0.98           N  
ATOM   1943  CA  SER A 129      15.851  -5.389  33.545  1.00  0.98           C  
ATOM   1944  C   SER A 129      14.752  -4.878  34.497  1.00  0.98           C  
ATOM   1945  O   SER A 129      14.727  -5.236  35.673  1.00  0.98           O  
ATOM   1946  CB  SER A 129      17.157  -4.693  33.859  1.00  0.98           C  
ATOM   1947  OG  SER A 129      17.033  -3.304  33.727  1.00  0.98           O  
ATOM   1948  H   SER A 129      16.183  -4.656  31.563  1.00  0.98           H  
ATOM   1949  HA  SER A 129      15.977  -6.458  33.722  1.00  0.98           H  
ATOM   1950 1HB  SER A 129      17.467  -4.937  34.874  1.00  0.98           H  
ATOM   1951 2HB  SER A 129      17.930  -5.056  33.183  1.00  0.98           H  
ATOM   1952  HG  SER A 129      16.477  -3.020  34.461  1.00  0.98           H  
ATOM   1953  N   TYR A 130      13.854  -4.046  33.975  1.00  1.00           N  
ATOM   1954  CA  TYR A 130      12.720  -3.488  34.707  1.00  1.00           C  
ATOM   1955  C   TYR A 130      11.600  -4.532  34.905  1.00  1.00           C  
ATOM   1956  O   TYR A 130      10.726  -4.385  35.765  1.00  1.00           O  
ATOM   1957  CB  TYR A 130      12.249  -2.240  33.974  1.00  1.00           C  
ATOM   1958  CG  TYR A 130      13.178  -1.056  34.199  1.00  1.00           C  
ATOM   1959  CD1 TYR A 130      14.133  -0.719  33.263  1.00  1.00           C  
ATOM   1960  CD2 TYR A 130      13.062  -0.308  35.350  1.00  1.00           C  
ATOM   1961  CE1 TYR A 130      14.977   0.370  33.493  1.00  1.00           C  
ATOM   1962  CE2 TYR A 130      13.887   0.764  35.581  1.00  1.00           C  
ATOM   1963  CZ  TYR A 130      14.845   1.111  34.657  1.00  1.00           C  
ATOM   1964  OH  TYR A 130      15.680   2.182  34.911  1.00  1.00           O  
ATOM   1965  H   TYR A 130      13.962  -3.801  33.003  1.00  1.00           H  
ATOM   1966  HA  TYR A 130      13.065  -3.191  35.698  1.00  1.00           H  
ATOM   1967 1HB  TYR A 130      12.215  -2.446  32.907  1.00  1.00           H  
ATOM   1968 2HB  TYR A 130      11.245  -1.968  34.292  1.00  1.00           H  
ATOM   1969  HD1 TYR A 130      14.232  -1.308  32.351  1.00  1.00           H  
ATOM   1970  HD2 TYR A 130      12.319  -0.564  36.075  1.00  1.00           H  
ATOM   1971  HE1 TYR A 130      15.741   0.637  32.761  1.00  1.00           H  
ATOM   1972  HE2 TYR A 130      13.777   1.345  36.500  1.00  1.00           H  
ATOM   1973  HH  TYR A 130      15.838   2.712  34.095  1.00  1.00           H  
ATOM   1974  N   GLY A 131      11.599  -5.582  34.079  1.00  1.00           N  
ATOM   1975  CA  GLY A 131      10.650  -6.682  34.226  1.00  1.00           C  
ATOM   1976  C   GLY A 131       9.208  -6.465  33.770  1.00  1.00           C  
ATOM   1977  O   GLY A 131       8.335  -7.246  34.153  1.00  1.00           O  
ATOM   1978  H   GLY A 131      12.326  -5.676  33.373  1.00  1.00           H  
ATOM   1979 1HA  GLY A 131      11.053  -7.536  33.682  1.00  1.00           H  
ATOM   1980 2HA  GLY A 131      10.638  -6.980  35.273  1.00  1.00           H  
ATOM   1981  N   ALA A 132       8.909  -5.426  33.000  1.00  1.00           N  
ATOM   1982  CA  ALA A 132       7.520  -5.230  32.624  1.00  1.00           C  
ATOM   1983  C   ALA A 132       7.102  -6.188  31.532  1.00  1.00           C  
ATOM   1984  O   ALA A 132       7.915  -6.680  30.752  1.00  1.00           O  
ATOM   1985  CB  ALA A 132       7.270  -3.807  32.222  1.00  1.00           C  
ATOM   1986  H   ALA A 132       9.616  -4.776  32.654  1.00  1.00           H  
ATOM   1987  HA  ALA A 132       6.901  -5.445  33.475  1.00  1.00           H  
ATOM   1988 1HB  ALA A 132       6.218  -3.696  31.990  1.00  1.00           H  
ATOM   1989 2HB  ALA A 132       7.534  -3.148  33.044  1.00  1.00           H  
ATOM   1990 3HB  ALA A 132       7.861  -3.567  31.360  1.00  1.00           H  
ATOM   1991  N   ASP A 133       5.812  -6.472  31.503  1.00  0.98           N  
ATOM   1992  CA  ASP A 133       5.200  -7.279  30.468  1.00  0.98           C  
ATOM   1993  C   ASP A 133       5.000  -6.416  29.209  1.00  0.98           C  
ATOM   1994  O   ASP A 133       4.330  -5.387  29.302  1.00  0.98           O  
ATOM   1995  CB  ASP A 133       3.880  -7.869  30.968  1.00  0.98           C  
ATOM   1996  CG  ASP A 133       3.188  -8.833  29.980  1.00  0.98           C  
ATOM   1997  OD1 ASP A 133       3.180  -8.551  28.794  1.00  0.98           O  
ATOM   1998  OD2 ASP A 133       2.689  -9.843  30.420  1.00  0.98           O  
ATOM   1999  H   ASP A 133       5.223  -6.074  32.218  1.00  0.98           H  
ATOM   2000  HA  ASP A 133       5.874  -8.107  30.285  1.00  0.98           H  
ATOM   2001 1HB  ASP A 133       4.053  -8.402  31.907  1.00  0.98           H  
ATOM   2002 2HB  ASP A 133       3.201  -7.060  31.181  1.00  0.98           H  
ATOM   2003  N   PRO A 134       5.593  -6.766  28.047  1.00  0.97           N  
ATOM   2004  CA  PRO A 134       5.551  -6.015  26.803  1.00  0.97           C  
ATOM   2005  C   PRO A 134       4.152  -5.869  26.242  1.00  0.97           C  
ATOM   2006  O   PRO A 134       3.898  -4.947  25.464  1.00  0.97           O  
ATOM   2007  CB  PRO A 134       6.457  -6.847  25.886  1.00  0.97           C  
ATOM   2008  CG  PRO A 134       6.465  -8.218  26.468  1.00  0.97           C  
ATOM   2009  CD  PRO A 134       6.321  -8.043  27.943  1.00  0.97           C  
ATOM   2010  HA  PRO A 134       5.980  -5.027  26.946  1.00  0.97           H  
ATOM   2011 1HB  PRO A 134       6.068  -6.837  24.864  1.00  0.97           H  
ATOM   2012 2HB  PRO A 134       7.459  -6.406  25.847  1.00  0.97           H  
ATOM   2013 1HG  PRO A 134       5.673  -8.838  26.021  1.00  0.97           H  
ATOM   2014 2HG  PRO A 134       7.420  -8.690  26.242  1.00  0.97           H  
ATOM   2015 1HD  PRO A 134       5.703  -8.880  28.298  1.00  0.97           H  
ATOM   2016 2HD  PRO A 134       7.303  -7.989  28.440  1.00  0.97           H  
ATOM   2017  N   LEU A 135       3.214  -6.730  26.637  1.00  0.96           N  
ATOM   2018  CA  LEU A 135       1.878  -6.557  26.096  1.00  0.96           C  
ATOM   2019  C   LEU A 135       1.202  -5.444  26.879  1.00  0.96           C  
ATOM   2020  O   LEU A 135       0.563  -4.569  26.298  1.00  0.96           O  
ATOM   2021  CB  LEU A 135       1.083  -7.862  26.144  1.00  0.96           C  
ATOM   2022  CG  LEU A 135       1.296  -8.796  24.906  1.00  0.96           C  
ATOM   2023  CD1 LEU A 135       2.764  -9.254  24.857  1.00  0.96           C  
ATOM   2024  CD2 LEU A 135       0.369  -9.987  24.980  1.00  0.96           C  
ATOM   2025  H   LEU A 135       3.393  -7.478  27.317  1.00  0.96           H  
ATOM   2026  HA  LEU A 135       1.954  -6.245  25.057  1.00  0.96           H  
ATOM   2027 1HB  LEU A 135       1.378  -8.414  27.040  1.00  0.96           H  
ATOM   2028 2HB  LEU A 135       0.020  -7.624  26.216  1.00  0.96           H  
ATOM   2029  HG  LEU A 135       1.077  -8.240  23.998  1.00  0.96           H  
ATOM   2030 1HD1 LEU A 135       2.918  -9.885  23.984  1.00  0.96           H  
ATOM   2031 2HD1 LEU A 135       3.414  -8.395  24.795  1.00  0.96           H  
ATOM   2032 3HD1 LEU A 135       3.000  -9.814  25.763  1.00  0.96           H  
ATOM   2033 1HD2 LEU A 135       0.524 -10.622  24.104  1.00  0.96           H  
ATOM   2034 2HD2 LEU A 135       0.582 -10.555  25.887  1.00  0.96           H  
ATOM   2035 3HD2 LEU A 135      -0.666  -9.641  25.002  1.00  0.96           H  
ATOM   2036  N   ILE A 136       1.419  -5.415  28.199  1.00  0.94           N  
ATOM   2037  CA  ILE A 136       0.849  -4.341  29.007  1.00  0.94           C  
ATOM   2038  C   ILE A 136       1.502  -3.038  28.616  1.00  0.94           C  
ATOM   2039  O   ILE A 136       0.823  -2.014  28.460  1.00  0.94           O  
ATOM   2040  CB  ILE A 136       1.028  -4.533  30.528  1.00  0.94           C  
ATOM   2041  CG1 ILE A 136       0.188  -5.714  31.013  1.00  0.94           C  
ATOM   2042  CG2 ILE A 136       0.666  -3.240  31.273  1.00  0.94           C  
ATOM   2043  CD1 ILE A 136       0.479  -6.122  32.446  1.00  0.94           C  
ATOM   2044  H   ILE A 136       1.976  -6.145  28.630  1.00  0.94           H  
ATOM   2045  HA  ILE A 136      -0.216  -4.268  28.796  1.00  0.94           H  
ATOM   2046  HB  ILE A 136       2.073  -4.776  30.733  1.00  0.94           H  
ATOM   2047 1HG1 ILE A 136      -0.868  -5.457  30.930  1.00  0.94           H  
ATOM   2048 2HG1 ILE A 136       0.390  -6.572  30.365  1.00  0.94           H  
ATOM   2049 1HG2 ILE A 136       0.818  -3.385  32.337  1.00  0.94           H  
ATOM   2050 2HG2 ILE A 136       1.306  -2.427  30.923  1.00  0.94           H  
ATOM   2051 3HG2 ILE A 136      -0.377  -2.986  31.085  1.00  0.94           H  
ATOM   2052 1HD1 ILE A 136      -0.149  -6.971  32.715  1.00  0.94           H  
ATOM   2053 2HD1 ILE A 136       1.520  -6.402  32.548  1.00  0.94           H  
ATOM   2054 3HD1 ILE A 136       0.265  -5.286  33.112  1.00  0.94           H  
ATOM   2055  N   CYS A 137       2.829  -3.055  28.456  1.00  0.94           N  
ATOM   2056  CA  CYS A 137       3.479  -1.819  28.090  1.00  0.94           C  
ATOM   2057  C   CYS A 137       3.000  -1.321  26.740  1.00  0.94           C  
ATOM   2058  O   CYS A 137       2.698  -0.136  26.601  1.00  0.94           O  
ATOM   2059  CB  CYS A 137       4.996  -1.959  28.069  1.00  0.94           C  
ATOM   2060  SG  CYS A 137       5.703  -2.118  29.655  1.00  0.94           S  
ATOM   2061  H   CYS A 137       3.363  -3.914  28.601  1.00  0.94           H  
ATOM   2062  HA  CYS A 137       3.217  -1.090  28.843  1.00  0.94           H  
ATOM   2063 1HB  CYS A 137       5.281  -2.824  27.479  1.00  0.94           H  
ATOM   2064 2HB  CYS A 137       5.439  -1.089  27.608  1.00  0.94           H  
ATOM   2065  HG  CYS A 137       6.957  -1.768  29.265  1.00  0.94           H  
ATOM   2066  N   LEU A 138       2.854  -2.206  25.751  1.00  0.93           N  
ATOM   2067  CA  LEU A 138       2.379  -1.722  24.473  1.00  0.93           C  
ATOM   2068  C   LEU A 138       0.977  -1.171  24.560  1.00  0.93           C  
ATOM   2069  O   LEU A 138       0.718  -0.079  24.053  1.00  0.93           O  
ATOM   2070  CB  LEU A 138       2.407  -2.772  23.389  1.00  0.93           C  
ATOM   2071  CG  LEU A 138       1.837  -2.221  22.096  1.00  0.93           C  
ATOM   2072  CD1 LEU A 138       2.620  -1.062  21.676  1.00  0.93           C  
ATOM   2073  CD2 LEU A 138       1.880  -3.201  21.057  1.00  0.93           C  
ATOM   2074  H   LEU A 138       3.101  -3.190  25.856  1.00  0.93           H  
ATOM   2075  HA  LEU A 138       3.025  -0.918  24.154  1.00  0.93           H  
ATOM   2076 1HB  LEU A 138       3.432  -3.098  23.223  1.00  0.93           H  
ATOM   2077 2HB  LEU A 138       1.809  -3.631  23.709  1.00  0.93           H  
ATOM   2078  HG  LEU A 138       0.814  -1.909  22.267  1.00  0.93           H  
ATOM   2079 1HD1 LEU A 138       2.186  -0.676  20.761  1.00  0.93           H  
ATOM   2080 2HD1 LEU A 138       2.585  -0.298  22.451  1.00  0.93           H  
ATOM   2081 3HD1 LEU A 138       3.648  -1.353  21.498  1.00  0.93           H  
ATOM   2082 1HD2 LEU A 138       1.472  -2.761  20.157  1.00  0.93           H  
ATOM   2083 2HD2 LEU A 138       2.913  -3.496  20.888  1.00  0.93           H  
ATOM   2084 3HD2 LEU A 138       1.282  -4.059  21.361  1.00  0.93           H  
ATOM   2085  N   GLU A 139       0.061  -1.903  25.192  1.00  0.94           N  
ATOM   2086  CA  GLU A 139      -1.305  -1.416  25.259  1.00  0.94           C  
ATOM   2087  C   GLU A 139      -1.356  -0.075  25.968  1.00  0.94           C  
ATOM   2088  O   GLU A 139      -2.069   0.834  25.537  1.00  0.94           O  
ATOM   2089  CB  GLU A 139      -2.219  -2.421  25.968  1.00  0.94           C  
ATOM   2090  CG  GLU A 139      -2.515  -3.694  25.161  1.00  0.94           C  
ATOM   2091  CD  GLU A 139      -3.389  -4.693  25.906  1.00  0.94           C  
ATOM   2092  OE1 GLU A 139      -3.668  -4.475  27.064  1.00  0.94           O  
ATOM   2093  OE2 GLU A 139      -3.781  -5.670  25.307  1.00  0.94           O  
ATOM   2094  H   GLU A 139       0.306  -2.800  25.615  1.00  0.94           H  
ATOM   2095  HA  GLU A 139      -1.667  -1.274  24.242  1.00  0.94           H  
ATOM   2096 1HB  GLU A 139      -1.748  -2.727  26.908  1.00  0.94           H  
ATOM   2097 2HB  GLU A 139      -3.167  -1.943  26.216  1.00  0.94           H  
ATOM   2098 1HG  GLU A 139      -3.011  -3.413  24.233  1.00  0.94           H  
ATOM   2099 2HG  GLU A 139      -1.570  -4.168  24.902  1.00  0.94           H  
ATOM   2100  N   THR A 140      -0.548   0.083  27.017  1.00  0.94           N  
ATOM   2101  CA  THR A 140      -0.543   1.324  27.752  1.00  0.94           C  
ATOM   2102  C   THR A 140      -0.074   2.444  26.815  1.00  0.94           C  
ATOM   2103  O   THR A 140      -0.695   3.499  26.741  1.00  0.94           O  
ATOM   2104  CB  THR A 140       0.372   1.227  28.983  1.00  0.94           C  
ATOM   2105  OG1 THR A 140      -0.059   0.145  29.817  1.00  0.94           O  
ATOM   2106  CG2 THR A 140       0.261   2.493  29.776  1.00  0.94           C  
ATOM   2107  H   THR A 140       0.037  -0.687  27.342  1.00  0.94           H  
ATOM   2108  HA  THR A 140      -1.560   1.548  28.081  1.00  0.94           H  
ATOM   2109  HB  THR A 140       1.389   1.047  28.660  1.00  0.94           H  
ATOM   2110  HG1 THR A 140       0.005  -0.685  29.289  1.00  0.94           H  
ATOM   2111 1HG2 THR A 140       0.900   2.429  30.659  1.00  0.94           H  
ATOM   2112 2HG2 THR A 140       0.557   3.344  29.168  1.00  0.94           H  
ATOM   2113 3HG2 THR A 140      -0.773   2.607  30.073  1.00  0.94           H  
ATOM   2114  N   MET A 141       0.985   2.200  26.041  1.00  0.96           N  
ATOM   2115  CA  MET A 141       1.482   3.228  25.131  1.00  0.96           C  
ATOM   2116  C   MET A 141       0.455   3.590  24.071  1.00  0.96           C  
ATOM   2117  O   MET A 141       0.270   4.764  23.750  1.00  0.96           O  
ATOM   2118  CB  MET A 141       2.799   2.755  24.513  1.00  0.96           C  
ATOM   2119  CG  MET A 141       3.854   2.791  25.525  1.00  0.96           C  
ATOM   2120  SD  MET A 141       5.486   2.469  25.035  1.00  0.96           S  
ATOM   2121  CE  MET A 141       5.424   0.739  24.903  1.00  0.96           C  
ATOM   2122  H   MET A 141       1.474   1.307  26.114  1.00  0.96           H  
ATOM   2123  HA  MET A 141       1.684   4.125  25.715  1.00  0.96           H  
ATOM   2124 1HB  MET A 141       2.692   1.733  24.155  1.00  0.96           H  
ATOM   2125 2HB  MET A 141       3.071   3.387  23.677  1.00  0.96           H  
ATOM   2126 1HG  MET A 141       3.825   3.769  25.965  1.00  0.96           H  
ATOM   2127 2HG  MET A 141       3.591   2.069  26.255  1.00  0.96           H  
ATOM   2128 1HE  MET A 141       6.374   0.374  24.619  1.00  0.96           H  
ATOM   2129 2HE  MET A 141       5.147   0.324  25.850  1.00  0.96           H  
ATOM   2130 3HE  MET A 141       4.698   0.471  24.158  1.00  0.96           H  
ATOM   2131  N   LEU A 142      -0.287   2.605  23.585  1.00  0.97           N  
ATOM   2132  CA  LEU A 142      -1.301   2.872  22.576  1.00  0.97           C  
ATOM   2133  C   LEU A 142      -2.440   3.751  23.135  1.00  0.97           C  
ATOM   2134  O   LEU A 142      -2.969   4.615  22.431  1.00  0.97           O  
ATOM   2135  CB  LEU A 142      -1.847   1.542  22.054  1.00  0.97           C  
ATOM   2136  CG  LEU A 142      -0.829   0.690  21.258  1.00  0.97           C  
ATOM   2137  CD1 LEU A 142      -1.424  -0.667  20.941  1.00  0.97           C  
ATOM   2138  CD2 LEU A 142      -0.432   1.412  20.027  1.00  0.97           C  
ATOM   2139  H   LEU A 142      -0.110   1.646  23.888  1.00  0.97           H  
ATOM   2140  HA  LEU A 142      -0.832   3.405  21.751  1.00  0.97           H  
ATOM   2141 1HB  LEU A 142      -2.182   0.951  22.905  1.00  0.97           H  
ATOM   2142 2HB  LEU A 142      -2.701   1.742  21.412  1.00  0.97           H  
ATOM   2143  HG  LEU A 142       0.048   0.538  21.857  1.00  0.97           H  
ATOM   2144 1HD1 LEU A 142      -0.691  -1.256  20.401  1.00  0.97           H  
ATOM   2145 2HD1 LEU A 142      -1.684  -1.175  21.864  1.00  0.97           H  
ATOM   2146 3HD1 LEU A 142      -2.314  -0.544  20.330  1.00  0.97           H  
ATOM   2147 1HD2 LEU A 142       0.302   0.828  19.488  1.00  0.97           H  
ATOM   2148 2HD2 LEU A 142      -1.305   1.584  19.395  1.00  0.97           H  
ATOM   2149 3HD2 LEU A 142      -0.000   2.354  20.321  1.00  0.97           H  
ATOM   2150  N   GLU A 143      -2.808   3.544  24.410  1.00  0.98           N  
ATOM   2151  CA  GLU A 143      -3.878   4.327  25.045  1.00  0.98           C  
ATOM   2152  C   GLU A 143      -3.439   5.718  25.520  1.00  0.98           C  
ATOM   2153  O   GLU A 143      -4.245   6.652  25.561  1.00  0.98           O  
ATOM   2154  CB  GLU A 143      -4.466   3.580  26.256  1.00  0.98           C  
ATOM   2155  CG  GLU A 143      -5.258   2.308  25.920  1.00  0.98           C  
ATOM   2156  CD  GLU A 143      -5.873   1.636  27.146  1.00  0.98           C  
ATOM   2157  OE1 GLU A 143      -5.627   2.087  28.243  1.00  0.98           O  
ATOM   2158  OE2 GLU A 143      -6.599   0.682  26.975  1.00  0.98           O  
ATOM   2159  H   GLU A 143      -2.355   2.796  24.939  1.00  0.98           H  
ATOM   2160  HA  GLU A 143      -4.670   4.462  24.310  1.00  0.98           H  
ATOM   2161 1HB  GLU A 143      -3.646   3.290  26.921  1.00  0.98           H  
ATOM   2162 2HB  GLU A 143      -5.116   4.250  26.817  1.00  0.98           H  
ATOM   2163 1HG  GLU A 143      -6.054   2.566  25.224  1.00  0.98           H  
ATOM   2164 2HG  GLU A 143      -4.592   1.604  25.421  1.00  0.98           H  
ATOM   2165  N   ILE A 144      -2.173   5.842  25.893  1.00  0.99           N  
ATOM   2166  CA  ILE A 144      -1.611   7.056  26.470  1.00  0.99           C  
ATOM   2167  C   ILE A 144      -0.934   8.024  25.487  1.00  0.99           C  
ATOM   2168  O   ILE A 144      -1.011   9.244  25.679  1.00  0.99           O  
ATOM   2169  CB  ILE A 144      -0.645   6.661  27.596  1.00  0.99           C  
ATOM   2170  CG1 ILE A 144      -1.411   5.842  28.657  1.00  0.99           C  
ATOM   2171  CG2 ILE A 144       0.033   7.840  28.208  1.00  0.99           C  
ATOM   2172  CD1 ILE A 144      -2.596   6.554  29.246  1.00  0.99           C  
ATOM   2173  H   ILE A 144      -1.574   5.019  25.839  1.00  0.99           H  
ATOM   2174  HA  ILE A 144      -2.432   7.597  26.933  1.00  0.99           H  
ATOM   2175  HB  ILE A 144       0.121   6.003  27.178  1.00  0.99           H  
ATOM   2176 1HG1 ILE A 144      -1.789   4.935  28.216  1.00  0.99           H  
ATOM   2177 2HG1 ILE A 144      -0.717   5.574  29.439  1.00  0.99           H  
ATOM   2178 1HG2 ILE A 144       0.722   7.497  28.987  1.00  0.99           H  
ATOM   2179 2HG2 ILE A 144       0.583   8.362  27.432  1.00  0.99           H  
ATOM   2180 3HG2 ILE A 144      -0.713   8.497  28.642  1.00  0.99           H  
ATOM   2181 1HD1 ILE A 144      -3.076   5.905  29.981  1.00  0.99           H  
ATOM   2182 2HD1 ILE A 144      -2.275   7.474  29.728  1.00  0.99           H  
ATOM   2183 3HD1 ILE A 144      -3.305   6.791  28.454  1.00  0.99           H  
ATOM   2184  N   ILE A 145      -0.218   7.507  24.485  1.00  0.98           N  
ATOM   2185  CA  ILE A 145       0.542   8.357  23.569  1.00  0.98           C  
ATOM   2186  C   ILE A 145      -0.165   8.568  22.227  1.00  0.98           C  
ATOM   2187  O   ILE A 145      -0.403   7.611  21.488  1.00  0.98           O  
ATOM   2188  CB  ILE A 145       1.885   7.697  23.304  1.00  0.98           C  
ATOM   2189  CG1 ILE A 145       2.590   7.503  24.616  1.00  0.98           C  
ATOM   2190  CG2 ILE A 145       2.710   8.575  22.405  1.00  0.98           C  
ATOM   2191  CD1 ILE A 145       3.755   6.654  24.478  1.00  0.98           C  
ATOM   2192  H   ILE A 145      -0.175   6.499  24.345  1.00  0.98           H  
ATOM   2193  HA  ILE A 145       0.697   9.330  24.037  1.00  0.98           H  
ATOM   2194  HB  ILE A 145       1.740   6.721  22.842  1.00  0.98           H  
ATOM   2195 1HG1 ILE A 145       2.900   8.476  24.998  1.00  0.98           H  
ATOM   2196 2HG1 ILE A 145       1.916   7.042  25.338  1.00  0.98           H  
ATOM   2197 1HG2 ILE A 145       3.673   8.124  22.222  1.00  0.98           H  
ATOM   2198 2HG2 ILE A 145       2.182   8.697  21.469  1.00  0.98           H  
ATOM   2199 3HG2 ILE A 145       2.854   9.534  22.874  1.00  0.98           H  
ATOM   2200 1HD1 ILE A 145       4.262   6.542  25.433  1.00  0.98           H  
ATOM   2201 2HD1 ILE A 145       3.457   5.683  24.106  1.00  0.98           H  
ATOM   2202 3HD1 ILE A 145       4.392   7.133  23.774  1.00  0.98           H  
ATOM   2203  N   SER A 146      -0.486   9.833  21.908  1.00  0.95           N  
ATOM   2204  CA  SER A 146      -1.232  10.159  20.686  1.00  0.95           C  
ATOM   2205  C   SER A 146      -0.380  10.610  19.487  1.00  0.95           C  
ATOM   2206  O   SER A 146      -0.921  10.925  18.426  1.00  0.95           O  
ATOM   2207  CB  SER A 146      -2.272  11.231  20.991  1.00  0.95           C  
ATOM   2208  OG  SER A 146      -1.686  12.461  21.337  1.00  0.95           O  
ATOM   2209  H   SER A 146      -0.233  10.597  22.546  1.00  0.95           H  
ATOM   2210  HA  SER A 146      -1.767   9.260  20.381  1.00  0.95           H  
ATOM   2211 1HB  SER A 146      -2.916  11.366  20.124  1.00  0.95           H  
ATOM   2212 2HB  SER A 146      -2.898  10.890  21.813  1.00  0.95           H  
ATOM   2213  HG  SER A 146      -1.073  12.288  22.099  1.00  0.95           H  
ATOM   2214  N   ASN A 147       0.938  10.665  19.654  1.00  0.92           N  
ATOM   2215  CA  ASN A 147       1.821  11.111  18.576  1.00  0.92           C  
ATOM   2216  C   ASN A 147       2.069   9.973  17.620  1.00  0.92           C  
ATOM   2217  O   ASN A 147       1.558   8.877  17.843  1.00  0.92           O  
ATOM   2218  CB  ASN A 147       3.163  11.533  19.112  1.00  0.92           C  
ATOM   2219  CG  ASN A 147       3.951  10.339  19.675  1.00  0.92           C  
ATOM   2220  OD1 ASN A 147       3.582   9.185  19.455  1.00  0.92           O  
ATOM   2221  ND2 ASN A 147       5.013  10.604  20.368  1.00  0.92           N  
ATOM   2222  H   ASN A 147       1.326  10.402  20.547  1.00  0.92           H  
ATOM   2223  HA  ASN A 147       1.350  11.928  18.028  1.00  0.92           H  
ATOM   2224 1HB  ASN A 147       3.735  11.987  18.326  1.00  0.92           H  
ATOM   2225 2HB  ASN A 147       3.034  12.277  19.904  1.00  0.92           H  
ATOM   2226 1HD2 ASN A 147       5.567   9.871  20.749  1.00  0.92           H  
ATOM   2227 2HD2 ASN A 147       5.285  11.570  20.477  1.00  0.92           H  
ATOM   2228  N   GLN A 148       2.883  10.192  16.581  1.00  0.87           N  
ATOM   2229  CA  GLN A 148       3.179   9.066  15.717  1.00  0.87           C  
ATOM   2230  C   GLN A 148       4.291   8.265  16.371  1.00  0.87           C  
ATOM   2231  O   GLN A 148       5.371   8.803  16.649  1.00  0.87           O  
ATOM   2232  CB  GLN A 148       3.565   9.496  14.306  1.00  0.87           C  
ATOM   2233  CG  GLN A 148       3.828   8.314  13.374  1.00  0.87           C  
ATOM   2234  CD  GLN A 148       4.120   8.735  11.955  1.00  0.87           C  
ATOM   2235  OE1 GLN A 148       3.666   9.786  11.495  1.00  0.87           O  
ATOM   2236  NE2 GLN A 148       4.888   7.921  11.245  1.00  0.87           N  
ATOM   2237  H   GLN A 148       3.313  11.102  16.399  1.00  0.87           H  
ATOM   2238  HA  GLN A 148       2.301   8.437  15.646  1.00  0.87           H  
ATOM   2239 1HB  GLN A 148       2.764  10.095  13.875  1.00  0.87           H  
ATOM   2240 2HB  GLN A 148       4.452  10.122  14.350  1.00  0.87           H  
ATOM   2241 1HG  GLN A 148       4.690   7.758  13.750  1.00  0.87           H  
ATOM   2242 2HG  GLN A 148       2.946   7.670  13.369  1.00  0.87           H  
ATOM   2243 1HE2 GLN A 148       5.116   8.148  10.297  1.00  0.87           H  
ATOM   2244 2HE2 GLN A 148       5.243   7.082  11.657  1.00  0.87           H  
ATOM   2245  N   LEU A 149       4.013   6.996  16.628  1.00  0.83           N  
ATOM   2246  CA  LEU A 149       4.951   6.147  17.341  1.00  0.83           C  
ATOM   2247  C   LEU A 149       5.227   4.804  16.698  1.00  0.83           C  
ATOM   2248  O   LEU A 149       4.317   4.005  16.438  1.00  0.83           O  
ATOM   2249  CB  LEU A 149       4.462   6.003  18.788  1.00  0.83           C  
ATOM   2250  CG  LEU A 149       5.173   5.035  19.747  1.00  0.83           C  
ATOM   2251  CD1 LEU A 149       6.627   5.394  19.946  1.00  0.83           C  
ATOM   2252  CD2 LEU A 149       4.463   5.179  21.093  1.00  0.83           C  
ATOM   2253  H   LEU A 149       3.099   6.636  16.357  1.00  0.83           H  
ATOM   2254  HA  LEU A 149       5.888   6.682  17.385  1.00  0.83           H  
ATOM   2255 1HB  LEU A 149       4.555   6.971  19.245  1.00  0.83           H  
ATOM   2256 2HB  LEU A 149       3.414   5.756  18.768  1.00  0.83           H  
ATOM   2257  HG  LEU A 149       5.118   4.017  19.368  1.00  0.83           H  
ATOM   2258 1HD1 LEU A 149       7.073   4.709  20.650  1.00  0.83           H  
ATOM   2259 2HD1 LEU A 149       7.156   5.321  19.014  1.00  0.83           H  
ATOM   2260 3HD1 LEU A 149       6.694   6.395  20.319  1.00  0.83           H  
ATOM   2261 1HD2 LEU A 149       4.915   4.537  21.829  1.00  0.83           H  
ATOM   2262 2HD2 LEU A 149       4.554   6.201  21.416  1.00  0.83           H  
ATOM   2263 3HD2 LEU A 149       3.410   4.931  20.993  1.00  0.83           H  
ATOM   2264  N   THR A 150       6.511   4.583  16.465  1.00  0.79           N  
ATOM   2265  CA  THR A 150       7.010   3.345  15.908  1.00  0.79           C  
ATOM   2266  C   THR A 150       7.675   2.571  17.036  1.00  0.79           C  
ATOM   2267  O   THR A 150       8.545   3.106  17.727  1.00  0.79           O  
ATOM   2268  CB  THR A 150       8.012   3.608  14.758  1.00  0.79           C  
ATOM   2269  OG1 THR A 150       7.360   4.315  13.691  1.00  0.79           O  
ATOM   2270  CG2 THR A 150       8.575   2.284  14.235  1.00  0.79           C  
ATOM   2271  H   THR A 150       7.169   5.322  16.722  1.00  0.79           H  
ATOM   2272  HA  THR A 150       6.180   2.758  15.525  1.00  0.79           H  
ATOM   2273  HB  THR A 150       8.825   4.224  15.133  1.00  0.79           H  
ATOM   2274  HG1 THR A 150       6.770   3.711  13.221  1.00  0.79           H  
ATOM   2275 1HG2 THR A 150       9.281   2.479  13.433  1.00  0.79           H  
ATOM   2276 2HG2 THR A 150       9.083   1.754  15.044  1.00  0.79           H  
ATOM   2277 3HG2 THR A 150       7.758   1.664  13.854  1.00  0.79           H  
ATOM   2278  N   PHE A 151       7.265   1.325  17.232  1.00  0.78           N  
ATOM   2279  CA  PHE A 151       7.827   0.535  18.308  1.00  0.78           C  
ATOM   2280  C   PHE A 151       8.807  -0.469  17.721  1.00  0.78           C  
ATOM   2281  O   PHE A 151       8.465  -1.189  16.781  1.00  0.78           O  
ATOM   2282  CB  PHE A 151       6.747  -0.252  19.028  1.00  0.78           C  
ATOM   2283  CG  PHE A 151       5.644   0.568  19.666  1.00  0.78           C  
ATOM   2284  CD1 PHE A 151       4.463   0.786  18.960  1.00  0.78           C  
ATOM   2285  CD2 PHE A 151       5.751   1.106  20.921  1.00  0.78           C  
ATOM   2286  CE1 PHE A 151       3.433   1.493  19.487  1.00  0.78           C  
ATOM   2287  CE2 PHE A 151       4.702   1.812  21.447  1.00  0.78           C  
ATOM   2288  CZ  PHE A 151       3.541   2.002  20.736  1.00  0.78           C  
ATOM   2289  H   PHE A 151       6.528   0.944  16.646  1.00  0.78           H  
ATOM   2290  HA  PHE A 151       8.328   1.191  19.009  1.00  0.78           H  
ATOM   2291 1HB  PHE A 151       6.290  -0.932  18.329  1.00  0.78           H  
ATOM   2292 2HB  PHE A 151       7.210  -0.859  19.806  1.00  0.78           H  
ATOM   2293  HD1 PHE A 151       4.364   0.372  17.972  1.00  0.78           H  
ATOM   2294  HD2 PHE A 151       6.664   0.967  21.500  1.00  0.78           H  
ATOM   2295  HE1 PHE A 151       2.531   1.637  18.918  1.00  0.78           H  
ATOM   2296  HE2 PHE A 151       4.779   2.225  22.417  1.00  0.78           H  
ATOM   2297  HZ  PHE A 151       2.716   2.565  21.172  1.00  0.78           H  
ATOM   2298  N   ALA A 152      10.012  -0.531  18.262  1.00  0.79           N  
ATOM   2299  CA  ALA A 152      10.998  -1.482  17.757  1.00  0.79           C  
ATOM   2300  C   ALA A 152      11.192  -2.624  18.745  1.00  0.79           C  
ATOM   2301  O   ALA A 152      11.500  -2.419  19.922  1.00  0.79           O  
ATOM   2302  CB  ALA A 152      12.306  -0.774  17.455  1.00  0.79           C  
ATOM   2303  H   ALA A 152      10.237   0.102  19.025  1.00  0.79           H  
ATOM   2304  HA  ALA A 152      10.624  -1.917  16.830  1.00  0.79           H  
ATOM   2305 1HB  ALA A 152      13.029  -1.486  17.059  1.00  0.79           H  
ATOM   2306 2HB  ALA A 152      12.120  -0.001  16.720  1.00  0.79           H  
ATOM   2307 3HB  ALA A 152      12.687  -0.328  18.361  1.00  0.79           H  
ATOM   2308  N   ILE A 153      10.989  -3.831  18.251  1.00  0.81           N  
ATOM   2309  CA  ILE A 153      11.118  -5.038  19.047  1.00  0.81           C  
ATOM   2310  C   ILE A 153      12.276  -5.871  18.508  1.00  0.81           C  
ATOM   2311  O   ILE A 153      12.360  -6.124  17.308  1.00  0.81           O  
ATOM   2312  CB  ILE A 153       9.795  -5.833  19.041  1.00  0.81           C  
ATOM   2313  CG1 ILE A 153       8.661  -4.998  19.645  1.00  0.81           C  
ATOM   2314  CG2 ILE A 153       9.934  -7.138  19.791  1.00  0.81           C  
ATOM   2315  CD1 ILE A 153       7.304  -5.652  19.494  1.00  0.81           C  
ATOM   2316  H   ILE A 153      10.723  -3.914  17.269  1.00  0.81           H  
ATOM   2317  HA  ILE A 153      11.344  -4.761  20.075  1.00  0.81           H  
ATOM   2318  HB  ILE A 153       9.519  -6.050  18.004  1.00  0.81           H  
ATOM   2319 1HG1 ILE A 153       8.860  -4.834  20.702  1.00  0.81           H  
ATOM   2320 2HG1 ILE A 153       8.625  -4.029  19.143  1.00  0.81           H  
ATOM   2321 1HG2 ILE A 153       8.993  -7.673  19.754  1.00  0.81           H  
ATOM   2322 2HG2 ILE A 153      10.698  -7.735  19.325  1.00  0.81           H  
ATOM   2323 3HG2 ILE A 153      10.197  -6.942  20.830  1.00  0.81           H  
ATOM   2324 1HD1 ILE A 153       6.540  -5.010  19.930  1.00  0.81           H  
ATOM   2325 2HD1 ILE A 153       7.092  -5.805  18.444  1.00  0.81           H  
ATOM   2326 3HD1 ILE A 153       7.308  -6.615  20.004  1.00  0.81           H  
ATOM   2327  N   ARG A 154      13.201  -6.266  19.392  1.00  0.84           N  
ATOM   2328  CA  ARG A 154      14.390  -7.017  18.960  1.00  0.84           C  
ATOM   2329  C   ARG A 154      14.204  -8.527  19.014  1.00  0.84           C  
ATOM   2330  O   ARG A 154      15.060  -9.293  18.575  1.00  0.84           O  
ATOM   2331  CB  ARG A 154      15.567  -6.742  19.865  1.00  0.84           C  
ATOM   2332  CG  ARG A 154      16.038  -5.354  19.922  1.00  0.84           C  
ATOM   2333  CD  ARG A 154      17.352  -5.274  20.592  1.00  0.84           C  
ATOM   2334  NE  ARG A 154      18.384  -5.831  19.736  1.00  0.84           N  
ATOM   2335  CZ  ARG A 154      19.625  -6.183  20.111  1.00  0.84           C  
ATOM   2336  NH1 ARG A 154      19.992  -6.088  21.373  1.00  0.84           N  
ATOM   2337  NH2 ARG A 154      20.489  -6.617  19.197  1.00  0.84           N  
ATOM   2338  H   ARG A 154      13.091  -6.022  20.365  1.00  0.84           H  
ATOM   2339  HA  ARG A 154      14.637  -6.722  17.937  1.00  0.84           H  
ATOM   2340 1HB  ARG A 154      15.330  -7.056  20.880  1.00  0.84           H  
ATOM   2341 2HB  ARG A 154      16.414  -7.341  19.527  1.00  0.84           H  
ATOM   2342 1HG  ARG A 154      16.144  -5.013  18.925  1.00  0.84           H  
ATOM   2343 2HG  ARG A 154      15.321  -4.727  20.450  1.00  0.84           H  
ATOM   2344 1HD  ARG A 154      17.603  -4.237  20.785  1.00  0.84           H  
ATOM   2345 2HD  ARG A 154      17.336  -5.831  21.526  1.00  0.84           H  
ATOM   2346  HE  ARG A 154      18.153  -5.929  18.741  1.00  0.84           H  
ATOM   2347 1HH1 ARG A 154      19.345  -5.749  22.062  1.00  0.84           H  
ATOM   2348 2HH1 ARG A 154      20.938  -6.325  21.639  1.00  0.84           H  
ATOM   2349 1HH2 ARG A 154      20.211  -6.649  18.192  1.00  0.84           H  
ATOM   2350 2HH2 ARG A 154      21.423  -6.863  19.469  1.00  0.84           H  
ATOM   2351  N   ASP A 155      13.124  -8.952  19.639  1.00  0.88           N  
ATOM   2352  CA  ASP A 155      12.846 -10.362  19.841  1.00  0.88           C  
ATOM   2353  C   ASP A 155      11.639 -10.795  19.004  1.00  0.88           C  
ATOM   2354  O   ASP A 155      10.517 -10.401  19.331  1.00  0.88           O  
ATOM   2355  CB  ASP A 155      12.624 -10.640  21.328  1.00  0.88           C  
ATOM   2356  CG  ASP A 155      12.409 -12.129  21.691  1.00  0.88           C  
ATOM   2357  OD1 ASP A 155      11.999 -12.912  20.845  1.00  0.88           O  
ATOM   2358  OD2 ASP A 155      12.656 -12.466  22.825  1.00  0.88           O  
ATOM   2359  H   ASP A 155      12.469  -8.262  19.973  1.00  0.88           H  
ATOM   2360  HA  ASP A 155      13.731 -10.924  19.567  1.00  0.88           H  
ATOM   2361 1HB  ASP A 155      13.484 -10.275  21.890  1.00  0.88           H  
ATOM   2362 2HB  ASP A 155      11.764 -10.074  21.668  1.00  0.88           H  
ATOM   2363  N   PRO A 156      11.817 -11.586  17.926  1.00  0.91           N  
ATOM   2364  CA  PRO A 156      10.773 -12.078  17.045  1.00  0.91           C  
ATOM   2365  C   PRO A 156       9.667 -12.807  17.812  1.00  0.91           C  
ATOM   2366  O   PRO A 156       8.535 -12.904  17.334  1.00  0.91           O  
ATOM   2367  CB  PRO A 156      11.528 -13.044  16.126  1.00  0.91           C  
ATOM   2368  CG  PRO A 156      12.935 -12.518  16.108  1.00  0.91           C  
ATOM   2369  CD  PRO A 156      13.175 -11.990  17.507  1.00  0.91           C  
ATOM   2370  HA  PRO A 156      10.370 -11.235  16.461  1.00  0.91           H  
ATOM   2371 1HB  PRO A 156      11.450 -14.071  16.513  1.00  0.91           H  
ATOM   2372 2HB  PRO A 156      11.070 -13.035  15.124  1.00  0.91           H  
ATOM   2373 1HG  PRO A 156      13.640 -13.307  15.820  1.00  0.91           H  
ATOM   2374 2HG  PRO A 156      13.015 -11.717  15.341  1.00  0.91           H  
ATOM   2375 1HD  PRO A 156      13.579 -12.771  18.173  1.00  0.91           H  
ATOM   2376 2HD  PRO A 156      13.835 -11.119  17.409  1.00  0.91           H  
ATOM   2377  N   ASP A 157       9.973 -13.361  19.000  1.00  0.93           N  
ATOM   2378  CA  ASP A 157       8.924 -14.049  19.740  1.00  0.93           C  
ATOM   2379  C   ASP A 157       8.000 -12.999  20.314  1.00  0.93           C  
ATOM   2380  O   ASP A 157       6.774 -13.122  20.228  1.00  0.93           O  
ATOM   2381  CB  ASP A 157       9.474 -14.923  20.871  1.00  0.93           C  
ATOM   2382  CG  ASP A 157       8.383 -15.796  21.535  1.00  0.93           C  
ATOM   2383  OD1 ASP A 157       7.835 -16.637  20.861  1.00  0.93           O  
ATOM   2384  OD2 ASP A 157       8.104 -15.607  22.708  1.00  0.93           O  
ATOM   2385  H   ASP A 157      10.897 -13.271  19.435  1.00  0.93           H  
ATOM   2386  HA  ASP A 157       8.355 -14.677  19.054  1.00  0.93           H  
ATOM   2387 1HB  ASP A 157      10.263 -15.564  20.483  1.00  0.93           H  
ATOM   2388 2HB  ASP A 157       9.929 -14.281  21.634  1.00  0.93           H  
ATOM   2389  N   LEU A 158       8.583 -11.935  20.882  1.00  0.94           N  
ATOM   2390  CA  LEU A 158       7.744 -10.896  21.444  1.00  0.94           C  
ATOM   2391  C   LEU A 158       6.992 -10.220  20.336  1.00  0.94           C  
ATOM   2392  O   LEU A 158       5.827  -9.882  20.497  1.00  0.94           O  
ATOM   2393  CB  LEU A 158       8.526  -9.841  22.214  1.00  0.94           C  
ATOM   2394  CG  LEU A 158       9.156 -10.312  23.491  1.00  0.94           C  
ATOM   2395  CD1 LEU A 158       9.921  -9.141  24.125  1.00  0.94           C  
ATOM   2396  CD2 LEU A 158       8.073 -10.884  24.376  1.00  0.94           C  
ATOM   2397  H   LEU A 158       9.597 -11.865  20.910  1.00  0.94           H  
ATOM   2398  HA  LEU A 158       7.029 -11.355  22.121  1.00  0.94           H  
ATOM   2399 1HB  LEU A 158       9.324  -9.476  21.573  1.00  0.94           H  
ATOM   2400 2HB  LEU A 158       7.862  -9.008  22.447  1.00  0.94           H  
ATOM   2401  HG  LEU A 158       9.888 -11.099  23.278  1.00  0.94           H  
ATOM   2402 1HD1 LEU A 158      10.395  -9.473  25.049  1.00  0.94           H  
ATOM   2403 2HD1 LEU A 158      10.683  -8.787  23.434  1.00  0.94           H  
ATOM   2404 3HD1 LEU A 158       9.226  -8.329  24.345  1.00  0.94           H  
ATOM   2405 1HD2 LEU A 158       8.512 -11.237  25.312  1.00  0.94           H  
ATOM   2406 2HD2 LEU A 158       7.337 -10.133  24.576  1.00  0.94           H  
ATOM   2407 3HD2 LEU A 158       7.600 -11.714  23.864  1.00  0.94           H  
ATOM   2408  N   TYR A 159       7.642 -10.051  19.189  1.00  0.95           N  
ATOM   2409  CA  TYR A 159       6.985  -9.415  18.067  1.00  0.95           C  
ATOM   2410  C   TYR A 159       5.723 -10.190  17.747  1.00  0.95           C  
ATOM   2411  O   TYR A 159       4.644  -9.609  17.678  1.00  0.95           O  
ATOM   2412  CB  TYR A 159       7.910  -9.355  16.865  1.00  0.95           C  
ATOM   2413  CG  TYR A 159       7.340  -8.724  15.616  1.00  0.95           C  
ATOM   2414  CD1 TYR A 159       7.294  -7.341  15.476  1.00  0.95           C  
ATOM   2415  CD2 TYR A 159       6.898  -9.534  14.580  1.00  0.95           C  
ATOM   2416  CE1 TYR A 159       6.829  -6.790  14.291  1.00  0.95           C  
ATOM   2417  CE2 TYR A 159       6.435  -8.968  13.407  1.00  0.95           C  
ATOM   2418  CZ  TYR A 159       6.419  -7.603  13.263  1.00  0.95           C  
ATOM   2419  OH  TYR A 159       6.015  -7.050  12.083  1.00  0.95           O  
ATOM   2420  H   TYR A 159       8.617 -10.344  19.118  1.00  0.95           H  
ATOM   2421  HA  TYR A 159       6.698  -8.403  18.347  1.00  0.95           H  
ATOM   2422 1HB  TYR A 159       8.823  -8.815  17.135  1.00  0.95           H  
ATOM   2423 2HB  TYR A 159       8.206 -10.364  16.609  1.00  0.95           H  
ATOM   2424  HD1 TYR A 159       7.644  -6.692  16.279  1.00  0.95           H  
ATOM   2425  HD2 TYR A 159       6.935 -10.619  14.685  1.00  0.95           H  
ATOM   2426  HE1 TYR A 159       6.807  -5.719  14.157  1.00  0.95           H  
ATOM   2427  HE2 TYR A 159       6.109  -9.606  12.586  1.00  0.95           H  
ATOM   2428  HH  TYR A 159       6.502  -6.214  11.931  1.00  0.95           H  
ATOM   2429  N   GLN A 160       5.834 -11.514  17.590  1.00  0.97           N  
ATOM   2430  CA  GLN A 160       4.652 -12.305  17.280  1.00  0.97           C  
ATOM   2431  C   GLN A 160       3.602 -12.240  18.391  1.00  0.97           C  
ATOM   2432  O   GLN A 160       2.412 -12.124  18.103  1.00  0.97           O  
ATOM   2433  CB  GLN A 160       5.038 -13.765  17.017  1.00  0.97           C  
ATOM   2434  CG  GLN A 160       5.789 -13.989  15.720  1.00  0.97           C  
ATOM   2435  CD  GLN A 160       6.209 -15.439  15.540  1.00  0.97           C  
ATOM   2436  OE1 GLN A 160       5.480 -16.369  15.911  1.00  0.97           O  
ATOM   2437  NE2 GLN A 160       7.389 -15.641  14.968  1.00  0.97           N  
ATOM   2438  H   GLN A 160       6.746 -11.972  17.657  1.00  0.97           H  
ATOM   2439  HA  GLN A 160       4.205 -11.903  16.374  1.00  0.97           H  
ATOM   2440 1HB  GLN A 160       5.677 -14.115  17.834  1.00  0.97           H  
ATOM   2441 2HB  GLN A 160       4.142 -14.383  17.010  1.00  0.97           H  
ATOM   2442 1HG  GLN A 160       5.146 -13.713  14.887  1.00  0.97           H  
ATOM   2443 2HG  GLN A 160       6.682 -13.367  15.721  1.00  0.97           H  
ATOM   2444 1HE2 GLN A 160       7.721 -16.572  14.821  1.00  0.97           H  
ATOM   2445 2HE2 GLN A 160       7.944 -14.857  14.687  1.00  0.97           H  
ATOM   2446  N   ARG A 161       4.021 -12.249  19.662  1.00  0.99           N  
ATOM   2447  CA  ARG A 161       3.059 -12.159  20.766  1.00  0.99           C  
ATOM   2448  C   ARG A 161       2.309 -10.823  20.734  1.00  0.99           C  
ATOM   2449  O   ARG A 161       1.094 -10.772  20.958  1.00  0.99           O  
ATOM   2450  CB  ARG A 161       3.769 -12.352  22.092  1.00  0.99           C  
ATOM   2451  CG  ARG A 161       4.240 -13.795  22.339  1.00  0.99           C  
ATOM   2452  CD  ARG A 161       4.998 -13.947  23.603  1.00  0.99           C  
ATOM   2453  NE  ARG A 161       5.481 -15.315  23.785  1.00  0.99           N  
ATOM   2454  CZ  ARG A 161       4.772 -16.316  24.346  1.00  0.99           C  
ATOM   2455  NH1 ARG A 161       3.550 -16.092  24.793  1.00  0.99           N  
ATOM   2456  NH2 ARG A 161       5.299 -17.524  24.454  1.00  0.99           N  
ATOM   2457  H   ARG A 161       5.017 -12.354  19.867  1.00  0.99           H  
ATOM   2458  HA  ARG A 161       2.333 -12.963  20.649  1.00  0.99           H  
ATOM   2459 1HB  ARG A 161       4.639 -11.702  22.137  1.00  0.99           H  
ATOM   2460 2HB  ARG A 161       3.106 -12.074  22.906  1.00  0.99           H  
ATOM   2461 1HG  ARG A 161       3.373 -14.451  22.384  1.00  0.99           H  
ATOM   2462 2HG  ARG A 161       4.885 -14.111  21.521  1.00  0.99           H  
ATOM   2463 1HD  ARG A 161       5.863 -13.293  23.573  1.00  0.99           H  
ATOM   2464 2HD  ARG A 161       4.370 -13.686  24.451  1.00  0.99           H  
ATOM   2465  HE  ARG A 161       6.434 -15.535  23.434  1.00  0.99           H  
ATOM   2466 1HH1 ARG A 161       3.145 -15.171  24.714  1.00  0.99           H  
ATOM   2467 2HH1 ARG A 161       3.020 -16.842  25.215  1.00  0.99           H  
ATOM   2468 1HH2 ARG A 161       6.240 -17.705  24.113  1.00  0.99           H  
ATOM   2469 2HH2 ARG A 161       4.769 -18.268  24.872  1.00  0.99           H  
ATOM   2470  N   ILE A 162       3.037  -9.754  20.401  1.00  1.04           N  
ATOM   2471  CA  ILE A 162       2.460  -8.430  20.257  1.00  1.04           C  
ATOM   2472  C   ILE A 162       1.515  -8.369  19.081  1.00  1.04           C  
ATOM   2473  O   ILE A 162       0.381  -7.910  19.227  1.00  1.04           O  
ATOM   2474  CB  ILE A 162       3.579  -7.370  20.095  1.00  1.04           C  
ATOM   2475  CG1 ILE A 162       4.371  -7.196  21.415  1.00  1.04           C  
ATOM   2476  CG2 ILE A 162       3.039  -6.114  19.610  1.00  1.04           C  
ATOM   2477  CD1 ILE A 162       3.556  -6.625  22.525  1.00  1.04           C  
ATOM   2478  H   ILE A 162       4.034  -9.865  20.248  1.00  1.04           H  
ATOM   2479  HA  ILE A 162       1.900  -8.199  21.158  1.00  1.04           H  
ATOM   2480  HB  ILE A 162       4.300  -7.731  19.365  1.00  1.04           H  
ATOM   2481 1HG1 ILE A 162       4.728  -8.161  21.745  1.00  1.04           H  
ATOM   2482 2HG1 ILE A 162       5.217  -6.552  21.248  1.00  1.04           H  
ATOM   2483 1HG2 ILE A 162       3.841  -5.393  19.487  1.00  1.04           H  
ATOM   2484 2HG2 ILE A 162       2.558  -6.284  18.664  1.00  1.04           H  
ATOM   2485 3HG2 ILE A 162       2.331  -5.769  20.324  1.00  1.04           H  
ATOM   2486 1HD1 ILE A 162       4.168  -6.543  23.410  1.00  1.04           H  
ATOM   2487 2HD1 ILE A 162       3.195  -5.642  22.251  1.00  1.04           H  
ATOM   2488 3HD1 ILE A 162       2.721  -7.272  22.713  1.00  1.04           H  
ATOM   2489  N   ILE A 163       1.907  -8.908  17.946  1.00  1.13           N  
ATOM   2490  CA  ILE A 163       1.029  -8.827  16.805  1.00  1.13           C  
ATOM   2491  C   ILE A 163      -0.218  -9.653  17.043  1.00  1.13           C  
ATOM   2492  O   ILE A 163      -1.311  -9.198  16.740  1.00  1.13           O  
ATOM   2493  CB  ILE A 163       1.737  -9.220  15.512  1.00  1.13           C  
ATOM   2494  CG1 ILE A 163       2.910  -8.228  15.261  1.00  1.13           C  
ATOM   2495  CG2 ILE A 163       0.748  -9.205  14.349  1.00  1.13           C  
ATOM   2496  CD1 ILE A 163       2.495  -6.763  15.152  1.00  1.13           C  
ATOM   2497  H   ILE A 163       2.837  -9.320  17.862  1.00  1.13           H  
ATOM   2498  HA  ILE A 163       0.719  -7.790  16.689  1.00  1.13           H  
ATOM   2499  HB  ILE A 163       2.165 -10.222  15.628  1.00  1.13           H  
ATOM   2500 1HG1 ILE A 163       3.607  -8.292  16.067  1.00  1.13           H  
ATOM   2501 2HG1 ILE A 163       3.417  -8.533  14.359  1.00  1.13           H  
ATOM   2502 1HG2 ILE A 163       1.260  -9.490  13.434  1.00  1.13           H  
ATOM   2503 2HG2 ILE A 163      -0.064  -9.910  14.547  1.00  1.13           H  
ATOM   2504 3HG2 ILE A 163       0.339  -8.210  14.237  1.00  1.13           H  
ATOM   2505 1HD1 ILE A 163       3.382  -6.153  14.975  1.00  1.13           H  
ATOM   2506 2HD1 ILE A 163       1.800  -6.638  14.331  1.00  1.13           H  
ATOM   2507 3HD1 ILE A 163       2.022  -6.453  16.072  1.00  1.13           H  
ATOM   2508  N   ASN A 164      -0.081 -10.849  17.618  1.00  1.27           N  
ATOM   2509  CA  ASN A 164      -1.256 -11.672  17.878  1.00  1.27           C  
ATOM   2510  C   ASN A 164      -2.221 -10.970  18.842  1.00  1.27           C  
ATOM   2511  O   ASN A 164      -3.439 -11.052  18.682  1.00  1.27           O  
ATOM   2512  CB  ASN A 164      -0.832 -13.008  18.452  1.00  1.27           C  
ATOM   2513  CG  ASN A 164      -0.176 -13.916  17.436  1.00  1.27           C  
ATOM   2514  OD1 ASN A 164      -0.332 -13.755  16.218  1.00  1.27           O  
ATOM   2515  ND2 ASN A 164       0.570 -14.875  17.923  1.00  1.27           N  
ATOM   2516  H   ASN A 164       0.842 -11.201  17.861  1.00  1.27           H  
ATOM   2517  HA  ASN A 164      -1.786 -11.830  16.938  1.00  1.27           H  
ATOM   2518 1HB  ASN A 164      -0.124 -12.831  19.266  1.00  1.27           H  
ATOM   2519 2HB  ASN A 164      -1.698 -13.512  18.876  1.00  1.27           H  
ATOM   2520 1HD2 ASN A 164       1.039 -15.508  17.307  1.00  1.27           H  
ATOM   2521 2HD2 ASN A 164       0.673 -14.970  18.912  1.00  1.27           H  
ATOM   2522  N   ALA A 165      -1.681 -10.265  19.843  1.00  1.47           N  
ATOM   2523  CA  ALA A 165      -2.497  -9.514  20.791  1.00  1.47           C  
ATOM   2524  C   ALA A 165      -3.298  -8.400  20.105  1.00  1.47           C  
ATOM   2525  O   ALA A 165      -4.435  -8.107  20.484  1.00  1.47           O  
ATOM   2526  CB  ALA A 165      -1.608  -8.909  21.864  1.00  1.47           C  
ATOM   2527  H   ALA A 165      -0.667 -10.260  19.972  1.00  1.47           H  
ATOM   2528  HA  ALA A 165      -3.200 -10.206  21.252  1.00  1.47           H  
ATOM   2529 1HB  ALA A 165      -2.218  -8.374  22.590  1.00  1.47           H  
ATOM   2530 2HB  ALA A 165      -1.059  -9.704  22.361  1.00  1.47           H  
ATOM   2531 3HB  ALA A 165      -0.903  -8.219  21.405  1.00  1.47           H  
ATOM   2532  N   LEU A 166      -2.677  -7.780  19.104  1.00  1.72           N  
ATOM   2533  CA  LEU A 166      -3.208  -6.644  18.356  1.00  1.72           C  
ATOM   2534  C   LEU A 166      -4.113  -6.964  17.148  1.00  1.72           C  
ATOM   2535  O   LEU A 166      -5.071  -6.228  16.893  1.00  1.72           O  
ATOM   2536  CB  LEU A 166      -2.006  -5.872  17.854  1.00  1.72           C  
ATOM   2537  CG  LEU A 166      -1.112  -5.262  18.878  1.00  1.72           C  
ATOM   2538  CD1 LEU A 166       0.113  -4.861  18.165  1.00  1.72           C  
ATOM   2539  CD2 LEU A 166      -1.772  -4.086  19.521  1.00  1.72           C  
ATOM   2540  H   LEU A 166      -1.728  -8.087  18.879  1.00  1.72           H  
ATOM   2541  HA  LEU A 166      -3.775  -6.029  19.052  1.00  1.72           H  
ATOM   2542 1HB  LEU A 166      -1.380  -6.563  17.314  1.00  1.72           H  
ATOM   2543 2HB  LEU A 166      -2.339  -5.089  17.176  1.00  1.72           H  
ATOM   2544  HG  LEU A 166      -0.868  -5.977  19.645  1.00  1.72           H  
ATOM   2545 1HD1 LEU A 166       0.806  -4.421  18.831  1.00  1.72           H  
ATOM   2546 2HD1 LEU A 166       0.549  -5.730  17.720  1.00  1.72           H  
ATOM   2547 3HD1 LEU A 166      -0.136  -4.188  17.417  1.00  1.72           H  
ATOM   2548 1HD2 LEU A 166      -1.091  -3.652  20.249  1.00  1.72           H  
ATOM   2549 2HD2 LEU A 166      -2.021  -3.346  18.764  1.00  1.72           H  
ATOM   2550 3HD2 LEU A 166      -2.682  -4.413  20.025  1.00  1.72           H  
ATOM   2551  N   LEU A 167      -3.806  -8.038  16.410  1.00  2.01           N  
ATOM   2552  CA  LEU A 167      -4.515  -8.388  15.173  1.00  2.01           C  
ATOM   2553  C   LEU A 167      -4.000  -9.693  14.554  1.00  2.01           C  
ATOM   2554  O   LEU A 167      -4.556 -10.756  14.831  1.00  2.01           O  
ATOM   2555  OXT LEU A 167      -3.328  -9.628  13.526  1.00  2.01           O  
ATOM   2556  CB  LEU A 167      -4.364  -7.263  14.111  1.00  2.01           C  
ATOM   2557  CG  LEU A 167      -2.936  -7.067  13.436  1.00  2.01           C  
ATOM   2558  CD1 LEU A 167      -3.091  -6.202  12.205  1.00  2.01           C  
ATOM   2559  CD2 LEU A 167      -1.967  -6.415  14.408  1.00  2.01           C  
ATOM   2560  H   LEU A 167      -3.013  -8.606  16.691  1.00  2.01           H  
ATOM   2561  HA  LEU A 167      -5.569  -8.516  15.410  1.00  2.01           H  
ATOM   2562 1HB  LEU A 167      -5.062  -7.480  13.305  1.00  2.01           H  
ATOM   2563 2HB  LEU A 167      -4.650  -6.311  14.539  1.00  2.01           H  
ATOM   2564  HG  LEU A 167      -2.540  -8.030  13.124  1.00  2.01           H  
ATOM   2565 1HD1 LEU A 167      -2.119  -6.073  11.729  1.00  2.01           H  
ATOM   2566 2HD1 LEU A 167      -3.776  -6.682  11.506  1.00  2.01           H  
ATOM   2567 3HD1 LEU A 167      -3.486  -5.225  12.490  1.00  2.01           H  
ATOM   2568 1HD2 LEU A 167      -1.005  -6.277  13.932  1.00  2.01           H  
ATOM   2569 2HD2 LEU A 167      -2.355  -5.445  14.722  1.00  2.01           H  
ATOM   2570 3HD2 LEU A 167      -1.856  -7.068  15.253  1.00  2.01           H  
TER    2571
ENDMDL

REMARK ID 639932 MODEL 5 7tx4-NEM-1
PFRMAT TS
TARGET 7tx4-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.077   1.932  -1.783  1.00  7.41           N  
ATOM      2  CA  GLY A   1       1.283   1.812  -1.275  1.00  7.41           C  
ATOM      3  C   GLY A   1       1.728   3.097  -0.591  1.00  7.41           C  
ATOM      4  O   GLY A   1       1.464   4.193  -1.080  1.00  7.41           O  
ATOM      5  H   GLY A   1      -0.761   2.427  -1.227  1.00  7.41           H  
ATOM      6 1HA  GLY A   1       1.336   0.982  -0.570  1.00  7.41           H  
ATOM      7 2HA  GLY A   1       1.959   1.579  -2.098  1.00  7.41           H  
ATOM      8  N   MET A   2       2.420   2.949   0.538  1.00  6.37           N  
ATOM      9  CA  MET A   2       2.919   4.070   1.343  1.00  6.37           C  
ATOM     10  C   MET A   2       4.445   4.031   1.429  1.00  6.37           C  
ATOM     11  O   MET A   2       5.032   4.210   2.495  1.00  6.37           O  
ATOM     12  CB  MET A   2       2.306   4.054   2.742  1.00  6.37           C  
ATOM     13  CG  MET A   2       2.710   2.878   3.607  1.00  6.37           C  
ATOM     14  SD  MET A   2       1.967   2.951   5.251  1.00  6.37           S  
ATOM     15  CE  MET A   2       2.833   4.357   5.932  1.00  6.37           C  
ATOM     16  H   MET A   2       2.603   2.011   0.865  1.00  6.37           H  
ATOM     17  HA  MET A   2       2.641   5.008   0.860  1.00  6.37           H  
ATOM     18 1HB  MET A   2       2.599   4.965   3.267  1.00  6.37           H  
ATOM     19 2HB  MET A   2       1.220   4.066   2.661  1.00  6.37           H  
ATOM     20 1HG  MET A   2       2.403   1.949   3.130  1.00  6.37           H  
ATOM     21 2HG  MET A   2       3.796   2.866   3.719  1.00  6.37           H  
ATOM     22 1HE  MET A   2       2.505   4.529   6.940  1.00  6.37           H  
ATOM     23 2HE  MET A   2       3.909   4.166   5.933  1.00  6.37           H  
ATOM     24 3HE  MET A   2       2.628   5.231   5.328  1.00  6.37           H  
ATOM     25  N   GLY A   3       5.096   3.739   0.305  1.00  5.07           N  
ATOM     26  CA  GLY A   3       6.557   3.569   0.252  1.00  5.07           C  
ATOM     27  C   GLY A   3       7.377   4.861   0.406  1.00  5.07           C  
ATOM     28  O   GLY A   3       8.093   5.273  -0.507  1.00  5.07           O  
ATOM     29  H   GLY A   3       4.554   3.627  -0.540  1.00  5.07           H  
ATOM     30 1HA  GLY A   3       6.854   2.870   1.033  1.00  5.07           H  
ATOM     31 2HA  GLY A   3       6.820   3.096  -0.694  1.00  5.07           H  
ATOM     32  N   PHE A   4       7.267   5.474   1.578  1.00  3.77           N  
ATOM     33  CA  PHE A   4       7.972   6.698   1.952  1.00  3.77           C  
ATOM     34  C   PHE A   4       8.369   6.651   3.421  1.00  3.77           C  
ATOM     35  O   PHE A   4       7.538   6.458   4.309  1.00  3.77           O  
ATOM     36  CB  PHE A   4       7.146   7.954   1.638  1.00  3.77           C  
ATOM     37  CG  PHE A   4       7.829   9.289   2.016  1.00  3.77           C  
ATOM     38  CD1 PHE A   4       9.115   9.579   1.595  1.00  3.77           C  
ATOM     39  CD2 PHE A   4       7.166  10.257   2.769  1.00  3.77           C  
ATOM     40  CE1 PHE A   4       9.716  10.785   1.932  1.00  3.77           C  
ATOM     41  CE2 PHE A   4       7.758  11.457   3.099  1.00  3.77           C  
ATOM     42  CZ  PHE A   4       9.031  11.722   2.686  1.00  3.77           C  
ATOM     43  H   PHE A   4       6.626   5.049   2.243  1.00  3.77           H  
ATOM     44  HA  PHE A   4       8.888   6.756   1.362  1.00  3.77           H  
ATOM     45 1HB  PHE A   4       6.929   7.977   0.571  1.00  3.77           H  
ATOM     46 2HB  PHE A   4       6.190   7.894   2.156  1.00  3.77           H  
ATOM     47  HD1 PHE A   4       9.658   8.846   0.996  1.00  3.77           H  
ATOM     48  HD2 PHE A   4       6.174  10.069   3.101  1.00  3.77           H  
ATOM     49  HE1 PHE A   4      10.731  10.997   1.598  1.00  3.77           H  
ATOM     50  HE2 PHE A   4       7.219  12.197   3.694  1.00  3.77           H  
ATOM     51  HZ  PHE A   4       9.500  12.674   2.953  1.00  3.77           H  
ATOM     52  N   GLU A   5       9.653   6.850   3.678  1.00  2.68           N  
ATOM     53  CA  GLU A   5      10.207   6.787   5.026  1.00  2.68           C  
ATOM     54  C   GLU A   5       9.567   7.808   5.963  1.00  2.68           C  
ATOM     55  O   GLU A   5       9.499   7.597   7.172  1.00  2.68           O  
ATOM     56  CB  GLU A   5      11.718   7.009   4.972  1.00  2.68           C  
ATOM     57  CG  GLU A   5      12.494   5.869   4.312  1.00  2.68           C  
ATOM     58  CD  GLU A   5      13.986   6.121   4.228  1.00  2.68           C  
ATOM     59  OE1 GLU A   5      14.409   7.210   4.538  1.00  2.68           O  
ATOM     60  OE2 GLU A   5      14.699   5.219   3.853  1.00  2.68           O  
ATOM     61  H   GLU A   5      10.279   7.023   2.904  1.00  2.68           H  
ATOM     62  HA  GLU A   5      10.013   5.791   5.428  1.00  2.68           H  
ATOM     63 1HB  GLU A   5      11.930   7.926   4.421  1.00  2.68           H  
ATOM     64 2HB  GLU A   5      12.103   7.138   5.984  1.00  2.68           H  
ATOM     65 1HG  GLU A   5      12.325   4.955   4.881  1.00  2.68           H  
ATOM     66 2HG  GLU A   5      12.099   5.714   3.308  1.00  2.68           H  
ATOM     67  N   GLY A   6       9.122   8.922   5.402  1.00  1.92           N  
ATOM     68  CA  GLY A   6       8.498   9.986   6.165  1.00  1.92           C  
ATOM     69  C   GLY A   6       6.970   9.856   6.275  1.00  1.92           C  
ATOM     70  O   GLY A   6       6.318  10.819   6.687  1.00  1.92           O  
ATOM     71  H   GLY A   6       9.210   9.026   4.402  1.00  1.92           H  
ATOM     72 1HA  GLY A   6       8.926  10.002   7.166  1.00  1.92           H  
ATOM     73 2HA  GLY A   6       8.752  10.943   5.714  1.00  1.92           H  
ATOM     74  N   GLU A   7       6.370   8.716   5.872  1.00  1.43           N  
ATOM     75  CA  GLU A   7       4.900   8.607   5.923  1.00  1.43           C  
ATOM     76  C   GLU A   7       4.378   7.666   7.010  1.00  1.43           C  
ATOM     77  O   GLU A   7       4.897   6.567   7.218  1.00  1.43           O  
ATOM     78  CB  GLU A   7       4.323   8.147   4.572  1.00  1.43           C  
ATOM     79  CG  GLU A   7       2.783   8.178   4.453  1.00  1.43           C  
ATOM     80  CD  GLU A   7       2.313   7.880   3.043  1.00  1.43           C  
ATOM     81  OE1 GLU A   7       3.140   7.737   2.181  1.00  1.43           O  
ATOM     82  OE2 GLU A   7       1.142   7.832   2.820  1.00  1.43           O  
ATOM     83  H   GLU A   7       6.918   7.929   5.517  1.00  1.43           H  
ATOM     84  HA  GLU A   7       4.497   9.591   6.131  1.00  1.43           H  
ATOM     85 1HB  GLU A   7       4.714   8.731   3.789  1.00  1.43           H  
ATOM     86 2HB  GLU A   7       4.641   7.117   4.385  1.00  1.43           H  
ATOM     87 1HG  GLU A   7       2.344   7.459   5.128  1.00  1.43           H  
ATOM     88 2HG  GLU A   7       2.428   9.165   4.751  1.00  1.43           H  
ATOM     89  N   ILE A   8       3.296   8.094   7.658  1.00  1.15           N  
ATOM     90  CA  ILE A   8       2.591   7.280   8.637  1.00  1.15           C  
ATOM     91  C   ILE A   8       1.122   7.111   8.281  1.00  1.15           C  
ATOM     92  O   ILE A   8       0.427   8.064   7.922  1.00  1.15           O  
ATOM     93  CB  ILE A   8       2.672   7.883  10.062  1.00  1.15           C  
ATOM     94  CG1 ILE A   8       1.926   6.942  11.047  1.00  1.15           C  
ATOM     95  CG2 ILE A   8       2.107   9.277  10.099  1.00  1.15           C  
ATOM     96  CD1 ILE A   8       2.140   7.214  12.493  1.00  1.15           C  
ATOM     97  H   ILE A   8       2.958   9.034   7.453  1.00  1.15           H  
ATOM     98  HA  ILE A   8       3.049   6.293   8.660  1.00  1.15           H  
ATOM     99  HB  ILE A   8       3.717   7.921  10.376  1.00  1.15           H  
ATOM    100 1HG1 ILE A   8       0.858   7.022  10.865  1.00  1.15           H  
ATOM    101 2HG1 ILE A   8       2.238   5.918  10.847  1.00  1.15           H  
ATOM    102 1HG2 ILE A   8       2.179   9.684  11.108  1.00  1.15           H  
ATOM    103 2HG2 ILE A   8       2.672   9.906   9.416  1.00  1.15           H  
ATOM    104 3HG2 ILE A   8       1.072   9.241   9.794  1.00  1.15           H  
ATOM    105 1HD1 ILE A   8       1.566   6.495  13.065  1.00  1.15           H  
ATOM    106 2HD1 ILE A   8       3.198   7.118  12.737  1.00  1.15           H  
ATOM    107 3HD1 ILE A   8       1.792   8.213  12.723  1.00  1.15           H  
ATOM    108  N   GLN A   9       0.637   5.883   8.399  1.00  1.01           N  
ATOM    109  CA  GLN A   9      -0.769   5.614   8.156  1.00  1.01           C  
ATOM    110  C   GLN A   9      -1.535   5.823   9.439  1.00  1.01           C  
ATOM    111  O   GLN A   9      -1.145   5.315  10.491  1.00  1.01           O  
ATOM    112  CB  GLN A   9      -0.997   4.202   7.621  1.00  1.01           C  
ATOM    113  CG  GLN A   9      -2.458   3.904   7.309  1.00  1.01           C  
ATOM    114  CD  GLN A   9      -2.701   2.555   6.627  1.00  1.01           C  
ATOM    115  OE1 GLN A   9      -2.116   2.223   5.577  1.00  1.01           O  
ATOM    116  NE2 GLN A   9      -3.569   1.747   7.235  1.00  1.01           N  
ATOM    117  H   GLN A   9       1.248   5.129   8.679  1.00  1.01           H  
ATOM    118  HA  GLN A   9      -1.150   6.326   7.425  1.00  1.01           H  
ATOM    119 1HB  GLN A   9      -0.413   4.050   6.737  1.00  1.01           H  
ATOM    120 2HB  GLN A   9      -0.661   3.478   8.359  1.00  1.01           H  
ATOM    121 1HG  GLN A   9      -3.012   3.901   8.245  1.00  1.01           H  
ATOM    122 2HG  GLN A   9      -2.848   4.695   6.664  1.00  1.01           H  
ATOM    123 1HE2 GLN A   9      -3.771   0.846   6.847  1.00  1.01           H  
ATOM    124 2HE2 GLN A   9      -4.007   2.032   8.089  1.00  1.01           H  
ATOM    125  N   LEU A  10      -2.629   6.557   9.347  1.00  0.94           N  
ATOM    126  CA  LEU A  10      -3.479   6.832  10.489  1.00  0.94           C  
ATOM    127  C   LEU A  10      -4.618   5.832  10.423  1.00  0.94           C  
ATOM    128  O   LEU A  10      -4.942   5.150  11.397  1.00  0.94           O  
ATOM    129  CB  LEU A  10      -4.020   8.251  10.358  1.00  0.94           C  
ATOM    130  CG  LEU A  10      -3.143   9.348  10.826  1.00  0.94           C  
ATOM    131  CD1 LEU A  10      -1.770   9.246  10.186  1.00  0.94           C  
ATOM    132  CD2 LEU A  10      -3.766  10.628  10.456  1.00  0.94           C  
ATOM    133  H   LEU A  10      -2.891   6.951   8.445  1.00  0.94           H  
ATOM    134  HA  LEU A  10      -2.919   6.705  11.415  1.00  0.94           H  
ATOM    135 1HB  LEU A  10      -4.241   8.442   9.329  1.00  0.94           H  
ATOM    136 2HB  LEU A  10      -4.952   8.314  10.919  1.00  0.94           H  
ATOM    137  HG  LEU A  10      -3.051   9.292  11.859  1.00  0.94           H  
ATOM    138 1HD1 LEU A  10      -1.145  10.058  10.531  1.00  0.94           H  
ATOM    139 2HD1 LEU A  10      -1.309   8.315  10.466  1.00  0.94           H  
ATOM    140 3HD1 LEU A  10      -1.865   9.295   9.103  1.00  0.94           H  
ATOM    141 1HD2 LEU A  10      -3.153  11.444  10.804  1.00  0.94           H  
ATOM    142 2HD2 LEU A  10      -3.877  10.687   9.372  1.00  0.94           H  
ATOM    143 3HD2 LEU A  10      -4.721  10.664  10.922  1.00  0.94           H  
ATOM    144  N   THR A  11      -5.205   5.750   9.236  1.00  0.92           N  
ATOM    145  CA  THR A  11      -6.257   4.793   8.927  1.00  0.92           C  
ATOM    146  C   THR A  11      -6.219   4.440   7.446  1.00  0.92           C  
ATOM    147  O   THR A  11      -5.401   4.962   6.698  1.00  0.92           O  
ATOM    148  CB  THR A  11      -7.651   5.265   9.381  1.00  0.92           C  
ATOM    149  OG1 THR A  11      -8.579   4.170   9.232  1.00  0.92           O  
ATOM    150  CG2 THR A  11      -8.108   6.451   8.617  1.00  0.92           C  
ATOM    151  H   THR A  11      -4.873   6.373   8.502  1.00  0.92           H  
ATOM    152  HA  THR A  11      -6.051   3.876   9.479  1.00  0.92           H  
ATOM    153  HB  THR A  11      -7.603   5.532  10.438  1.00  0.92           H  
ATOM    154  HG1 THR A  11      -9.440   4.435   9.573  1.00  0.92           H  
ATOM    155 1HG2 THR A  11      -9.089   6.762   8.973  1.00  0.92           H  
ATOM    156 2HG2 THR A  11      -7.402   7.247   8.771  1.00  0.92           H  
ATOM    157 3HG2 THR A  11      -8.171   6.228   7.575  1.00  0.92           H  
ATOM    158  N   GLU A  12      -7.185   3.657   6.998  1.00  0.90           N  
ATOM    159  CA  GLU A  12      -7.226   3.178   5.612  1.00  0.90           C  
ATOM    160  C   GLU A  12      -7.287   4.319   4.594  1.00  0.90           C  
ATOM    161  O   GLU A  12      -6.772   4.208   3.482  1.00  0.90           O  
ATOM    162  CB  GLU A  12      -8.434   2.262   5.418  1.00  0.90           C  
ATOM    163  CG  GLU A  12      -8.333   0.925   6.148  1.00  0.90           C  
ATOM    164  CD  GLU A  12      -9.567   0.064   5.993  1.00  0.90           C  
ATOM    165  OE1 GLU A  12     -10.542   0.540   5.460  1.00  0.90           O  
ATOM    166  OE2 GLU A  12      -9.529  -1.072   6.407  1.00  0.90           O  
ATOM    167  H   GLU A  12      -7.875   3.365   7.680  1.00  0.90           H  
ATOM    168  HA  GLU A  12      -6.317   2.607   5.422  1.00  0.90           H  
ATOM    169 1HB  GLU A  12      -9.334   2.771   5.768  1.00  0.90           H  
ATOM    170 2HB  GLU A  12      -8.567   2.057   4.356  1.00  0.90           H  
ATOM    171 1HG  GLU A  12      -7.471   0.379   5.766  1.00  0.90           H  
ATOM    172 2HG  GLU A  12      -8.163   1.121   7.207  1.00  0.90           H  
ATOM    173  N   THR A  13      -7.935   5.402   4.986  1.00  0.87           N  
ATOM    174  CA  THR A  13      -8.120   6.579   4.163  1.00  0.87           C  
ATOM    175  C   THR A  13      -7.270   7.788   4.564  1.00  0.87           C  
ATOM    176  O   THR A  13      -7.445   8.863   3.991  1.00  0.87           O  
ATOM    177  CB  THR A  13      -9.607   6.969   4.149  1.00  0.87           C  
ATOM    178  OG1 THR A  13     -10.064   7.164   5.490  1.00  0.87           O  
ATOM    179  CG2 THR A  13     -10.434   5.906   3.480  1.00  0.87           C  
ATOM    180  H   THR A  13      -8.323   5.398   5.916  1.00  0.87           H  
ATOM    181  HA  THR A  13      -7.843   6.317   3.142  1.00  0.87           H  
ATOM    182  HB  THR A  13      -9.726   7.902   3.609  1.00  0.87           H  
ATOM    183  HG1 THR A  13      -9.487   7.802   5.957  1.00  0.87           H  
ATOM    184 1HG2 THR A  13     -11.482   6.214   3.476  1.00  0.87           H  
ATOM    185 2HG2 THR A  13     -10.089   5.775   2.454  1.00  0.87           H  
ATOM    186 3HG2 THR A  13     -10.331   4.966   4.021  1.00  0.87           H  
ATOM    187  N   HIS A  14      -6.395   7.668   5.565  1.00  0.84           N  
ATOM    188  CA  HIS A  14      -5.641   8.867   5.945  1.00  0.84           C  
ATOM    189  C   HIS A  14      -4.177   8.594   6.258  1.00  0.84           C  
ATOM    190  O   HIS A  14      -3.848   7.704   7.059  1.00  0.84           O  
ATOM    191  CB  HIS A  14      -6.269   9.581   7.147  1.00  0.84           C  
ATOM    192  CG  HIS A  14      -7.734  10.020   6.979  1.00  0.84           C  
ATOM    193  ND1 HIS A  14      -8.790   9.154   7.140  1.00  0.84           N  
ATOM    194  CD2 HIS A  14      -8.284  11.219   6.705  1.00  0.84           C  
ATOM    195  CE1 HIS A  14      -9.931   9.811   6.965  1.00  0.84           C  
ATOM    196  NE2 HIS A  14      -9.661  11.052   6.701  1.00  0.84           N  
ATOM    197  H   HIS A  14      -6.211   6.765   6.001  1.00  0.84           H  
ATOM    198  HA  HIS A  14      -5.654   9.569   5.118  1.00  0.84           H  
ATOM    199 1HB  HIS A  14      -6.194   8.954   8.018  1.00  0.84           H  
ATOM    200 2HB  HIS A  14      -5.685  10.475   7.359  1.00  0.84           H  
ATOM    201  HD2 HIS A  14      -7.732  12.121   6.540  1.00  0.84           H  
ATOM    202  HE1 HIS A  14     -10.937   9.390   7.026  1.00  0.84           H  
ATOM    203  HE2 HIS A  14     -10.413  11.744   6.529  1.00  0.84           H  
ATOM    204  N   TYR A  15      -3.315   9.401   5.637  1.00  0.81           N  
ATOM    205  CA  TYR A  15      -1.867   9.329   5.824  1.00  0.81           C  
ATOM    206  C   TYR A  15      -1.248  10.699   6.113  1.00  0.81           C  
ATOM    207  O   TYR A  15      -1.712  11.708   5.585  1.00  0.81           O  
ATOM    208  CB  TYR A  15      -1.237   8.755   4.558  1.00  0.81           C  
ATOM    209  CG  TYR A  15      -1.680   7.340   4.212  1.00  0.81           C  
ATOM    210  CD1 TYR A  15      -2.884   7.122   3.526  1.00  0.81           C  
ATOM    211  CD2 TYR A  15      -0.870   6.270   4.536  1.00  0.81           C  
ATOM    212  CE1 TYR A  15      -3.270   5.832   3.207  1.00  0.81           C  
ATOM    213  CE2 TYR A  15      -1.254   5.002   4.204  1.00  0.81           C  
ATOM    214  CZ  TYR A  15      -2.438   4.772   3.555  1.00  0.81           C  
ATOM    215  OH  TYR A  15      -2.795   3.477   3.266  1.00  0.81           O  
ATOM    216  H   TYR A  15      -3.696  10.076   4.967  1.00  0.81           H  
ATOM    217  HA  TYR A  15      -1.653   8.678   6.670  1.00  0.81           H  
ATOM    218 1HB  TYR A  15      -1.462   9.401   3.710  1.00  0.81           H  
ATOM    219 2HB  TYR A  15      -0.160   8.751   4.685  1.00  0.81           H  
ATOM    220  HD1 TYR A  15      -3.524   7.967   3.259  1.00  0.81           H  
ATOM    221  HD2 TYR A  15       0.076   6.437   5.055  1.00  0.81           H  
ATOM    222  HE1 TYR A  15      -4.215   5.649   2.690  1.00  0.81           H  
ATOM    223  HE2 TYR A  15      -0.621   4.159   4.459  1.00  0.81           H  
ATOM    224  HH  TYR A  15      -2.404   2.889   3.946  1.00  0.81           H  
ATOM    225  N   VAL A  16      -0.194  10.727   6.919  1.00  0.80           N  
ATOM    226  CA  VAL A  16       0.528  11.970   7.202  1.00  0.80           C  
ATOM    227  C   VAL A  16       1.999  11.867   6.798  1.00  0.80           C  
ATOM    228  O   VAL A  16       2.674  10.889   7.123  1.00  0.80           O  
ATOM    229  CB  VAL A  16       0.422  12.343   8.710  1.00  0.80           C  
ATOM    230  CG1 VAL A  16       1.224  13.549   8.994  1.00  0.80           C  
ATOM    231  CG2 VAL A  16      -1.019  12.634   9.097  1.00  0.80           C  
ATOM    232  H   VAL A  16       0.120   9.848   7.335  1.00  0.80           H  
ATOM    233  HA  VAL A  16       0.080  12.775   6.621  1.00  0.80           H  
ATOM    234  HB  VAL A  16       0.798  11.534   9.295  1.00  0.80           H  
ATOM    235 1HG1 VAL A  16       1.150  13.792  10.055  1.00  0.80           H  
ATOM    236 2HG1 VAL A  16       2.254  13.365   8.740  1.00  0.80           H  
ATOM    237 3HG1 VAL A  16       0.846  14.381   8.397  1.00  0.80           H  
ATOM    238 1HG2 VAL A  16      -1.073  12.881  10.154  1.00  0.80           H  
ATOM    239 2HG2 VAL A  16      -1.380  13.460   8.530  1.00  0.80           H  
ATOM    240 3HG2 VAL A  16      -1.626  11.773   8.894  1.00  0.80           H  
ATOM    241  N   LYS A  17       2.496  12.869   6.069  1.00  0.80           N  
ATOM    242  CA  LYS A  17       3.897  12.895   5.658  1.00  0.80           C  
ATOM    243  C   LYS A  17       4.716  14.049   6.212  1.00  0.80           C  
ATOM    244  O   LYS A  17       4.250  15.191   6.293  1.00  0.80           O  
ATOM    245  CB  LYS A  17       4.035  12.969   4.133  1.00  0.80           C  
ATOM    246  CG  LYS A  17       3.603  11.764   3.395  1.00  0.80           C  
ATOM    247  CD  LYS A  17       3.931  11.883   1.907  1.00  0.80           C  
ATOM    248  CE  LYS A  17       3.650  10.575   1.205  1.00  0.80           C  
ATOM    249  NZ  LYS A  17       4.009  10.601  -0.211  1.00  0.80           N  
ATOM    250  H   LYS A  17       1.888  13.628   5.782  1.00  0.80           H  
ATOM    251  HA  LYS A  17       4.359  11.978   5.998  1.00  0.80           H  
ATOM    252 1HB  LYS A  17       3.449  13.812   3.762  1.00  0.80           H  
ATOM    253 2HB  LYS A  17       5.074  13.161   3.880  1.00  0.80           H  
ATOM    254 1HG  LYS A  17       4.110  10.916   3.808  1.00  0.80           H  
ATOM    255 2HG  LYS A  17       2.530  11.616   3.518  1.00  0.80           H  
ATOM    256 1HD  LYS A  17       3.316  12.667   1.458  1.00  0.80           H  
ATOM    257 2HD  LYS A  17       4.980  12.146   1.778  1.00  0.80           H  
ATOM    258 1HE  LYS A  17       4.233   9.804   1.684  1.00  0.80           H  
ATOM    259 2HE  LYS A  17       2.590  10.334   1.300  1.00  0.80           H  
ATOM    260 1HZ  LYS A  17       3.805   9.692  -0.608  1.00  0.80           H  
ATOM    261 2HZ  LYS A  17       3.465  11.308  -0.680  1.00  0.80           H  
ATOM    262 3HZ  LYS A  17       4.993  10.807  -0.313  1.00  0.80           H  
ATOM    263  N   ASP A  18       5.987  13.750   6.487  1.00  0.81           N  
ATOM    264  CA  ASP A  18       6.977  14.770   6.812  1.00  0.81           C  
ATOM    265  C   ASP A  18       7.556  15.199   5.473  1.00  0.81           C  
ATOM    266  O   ASP A  18       8.450  14.534   4.940  1.00  0.81           O  
ATOM    267  CB  ASP A  18       8.089  14.198   7.701  1.00  0.81           C  
ATOM    268  CG  ASP A  18       9.128  15.227   8.227  1.00  0.81           C  
ATOM    269  OD1 ASP A  18       9.162  16.333   7.750  1.00  0.81           O  
ATOM    270  OD2 ASP A  18       9.904  14.854   9.089  1.00  0.81           O  
ATOM    271  H   ASP A  18       6.267  12.769   6.464  1.00  0.81           H  
ATOM    272  HA  ASP A  18       6.498  15.625   7.294  1.00  0.81           H  
ATOM    273 1HB  ASP A  18       7.645  13.710   8.546  1.00  0.81           H  
ATOM    274 2HB  ASP A  18       8.622  13.428   7.143  1.00  0.81           H  
ATOM    275  N   ALA A  19       6.962  16.217   4.865  1.00  0.84           N  
ATOM    276  CA  ALA A  19       7.360  16.616   3.523  1.00  0.84           C  
ATOM    277  C   ALA A  19       6.792  17.967   3.127  1.00  0.84           C  
ATOM    278  O   ALA A  19       5.684  18.327   3.519  1.00  0.84           O  
ATOM    279  CB  ALA A  19       6.909  15.573   2.510  1.00  0.84           C  
ATOM    280  H   ALA A  19       6.270  16.759   5.384  1.00  0.84           H  
ATOM    281  HA  ALA A  19       8.447  16.691   3.506  1.00  0.84           H  
ATOM    282 1HB  ALA A  19       7.236  15.876   1.515  1.00  0.84           H  
ATOM    283 2HB  ALA A  19       7.330  14.601   2.743  1.00  0.84           H  
ATOM    284 3HB  ALA A  19       5.822  15.506   2.527  1.00  0.84           H  
ATOM    285  N   ASP A  20       7.516  18.656   2.253  1.00  0.87           N  
ATOM    286  CA  ASP A  20       7.042  19.891   1.650  1.00  0.87           C  
ATOM    287  C   ASP A  20       5.913  19.598   0.643  1.00  0.87           C  
ATOM    288  O   ASP A  20       6.086  18.707  -0.188  1.00  0.87           O  
ATOM    289  CB  ASP A  20       8.215  20.640   1.007  1.00  0.87           C  
ATOM    290  CG  ASP A  20       9.140  21.213   2.053  1.00  0.87           C  
ATOM    291  OD1 ASP A  20       8.758  21.171   3.186  1.00  0.87           O  
ATOM    292  OD2 ASP A  20      10.160  21.766   1.737  1.00  0.87           O  
ATOM    293  H   ASP A  20       8.427  18.302   1.997  1.00  0.87           H  
ATOM    294  HA  ASP A  20       6.686  20.515   2.441  1.00  0.87           H  
ATOM    295 1HB  ASP A  20       8.779  19.970   0.372  1.00  0.87           H  
ATOM    296 2HB  ASP A  20       7.858  21.454   0.405  1.00  0.87           H  
ATOM    297  N   PRO A  21       4.726  20.242   0.742  1.00  0.90           N  
ATOM    298  CA  PRO A  21       3.589  20.067  -0.150  1.00  0.90           C  
ATOM    299  C   PRO A  21       3.949  20.016  -1.651  1.00  0.90           C  
ATOM    300  O   PRO A  21       3.423  19.143  -2.326  1.00  0.90           O  
ATOM    301  CB  PRO A  21       2.682  21.243   0.242  1.00  0.90           C  
ATOM    302  CG  PRO A  21       2.968  21.427   1.703  1.00  0.90           C  
ATOM    303  CD  PRO A  21       4.459  21.199   1.842  1.00  0.90           C  
ATOM    304  HA  PRO A  21       3.082  19.135   0.132  1.00  0.90           H  
ATOM    305 1HB  PRO A  21       2.791  22.120  -0.367  1.00  0.90           H  
ATOM    306 2HB  PRO A  21       1.635  20.934   0.102  1.00  0.90           H  
ATOM    307 1HG  PRO A  21       2.696  22.431   1.987  1.00  0.90           H  
ATOM    308 2HG  PRO A  21       2.367  20.763   2.324  1.00  0.90           H  
ATOM    309 1HD  PRO A  21       5.035  22.128   1.714  1.00  0.90           H  
ATOM    310 2HD  PRO A  21       4.608  20.721   2.825  1.00  0.90           H  
ATOM    311  N   PRO A  22       4.806  20.903  -2.237  1.00  0.94           N  
ATOM    312  CA  PRO A  22       5.197  20.845  -3.642  1.00  0.94           C  
ATOM    313  C   PRO A  22       5.720  19.432  -4.040  1.00  0.94           C  
ATOM    314  O   PRO A  22       5.059  18.779  -4.850  1.00  0.94           O  
ATOM    315  CB  PRO A  22       6.173  22.032  -3.790  1.00  0.94           C  
ATOM    316  CG  PRO A  22       5.758  22.993  -2.719  1.00  0.94           C  
ATOM    317  CD  PRO A  22       5.363  22.125  -1.544  1.00  0.94           C  
ATOM    318  HA  PRO A  22       4.300  21.060  -4.240  1.00  0.94           H  
ATOM    319 1HB  PRO A  22       7.195  21.799  -3.788  1.00  0.94           H  
ATOM    320 2HB  PRO A  22       5.999  22.489  -4.777  1.00  0.94           H  
ATOM    321 1HG  PRO A  22       6.599  23.657  -2.463  1.00  0.94           H  
ATOM    322 2HG  PRO A  22       4.948  23.644  -3.063  1.00  0.94           H  
ATOM    323 1HD  PRO A  22       6.238  21.897  -0.977  1.00  0.94           H  
ATOM    324 2HD  PRO A  22       4.663  22.689  -0.974  1.00  0.94           H  
ATOM    325  N   PRO A  23       6.903  18.919  -3.582  1.00  0.97           N  
ATOM    326  CA  PRO A  23       7.360  17.593  -3.945  1.00  0.97           C  
ATOM    327  C   PRO A  23       6.415  16.503  -3.456  1.00  0.97           C  
ATOM    328  O   PRO A  23       6.333  15.428  -4.064  1.00  0.97           O  
ATOM    329  CB  PRO A  23       8.718  17.495  -3.236  1.00  0.97           C  
ATOM    330  CG  PRO A  23       8.652  18.487  -2.126  1.00  0.97           C  
ATOM    331  CD  PRO A  23       7.823  19.612  -2.666  1.00  0.97           C  
ATOM    332  HA  PRO A  23       7.485  17.539  -5.030  1.00  0.97           H  
ATOM    333 1HB  PRO A  23       8.873  16.468  -2.872  1.00  0.97           H  
ATOM    334 2HB  PRO A  23       9.527  17.708  -3.948  1.00  0.97           H  
ATOM    335 1HG  PRO A  23       8.210  18.015  -1.240  1.00  0.97           H  
ATOM    336 2HG  PRO A  23       9.664  18.806  -1.840  1.00  0.97           H  
ATOM    337 1HD  PRO A  23       7.319  20.103  -1.867  1.00  0.97           H  
ATOM    338 2HD  PRO A  23       8.511  20.263  -3.208  1.00  0.97           H  
ATOM    339  N   ALA A  24       5.642  16.767  -2.389  1.00  1.01           N  
ATOM    340  CA  ALA A  24       4.691  15.760  -1.952  1.00  1.01           C  
ATOM    341  C   ALA A  24       3.626  15.602  -3.019  1.00  1.01           C  
ATOM    342  O   ALA A  24       3.223  14.494  -3.349  1.00  1.01           O  
ATOM    343  CB  ALA A  24       4.068  16.124  -0.625  1.00  1.01           C  
ATOM    344  H   ALA A  24       5.720  17.632  -1.851  1.00  1.01           H  
ATOM    345  HA  ALA A  24       5.217  14.813  -1.846  1.00  1.01           H  
ATOM    346 1HB  ALA A  24       3.366  15.350  -0.321  1.00  1.01           H  
ATOM    347 2HB  ALA A  24       4.848  16.229   0.129  1.00  1.01           H  
ATOM    348 3HB  ALA A  24       3.551  17.059  -0.727  1.00  1.01           H  
ATOM    349  N   LEU A  25       3.217  16.719  -3.610  1.00  1.03           N  
ATOM    350  CA  LEU A  25       2.194  16.744  -4.635  1.00  1.03           C  
ATOM    351  C   LEU A  25       2.685  16.007  -5.851  1.00  1.03           C  
ATOM    352  O   LEU A  25       1.976  15.160  -6.410  1.00  1.03           O  
ATOM    353  CB  LEU A  25       1.836  18.203  -4.942  1.00  1.03           C  
ATOM    354  CG  LEU A  25       0.780  18.423  -5.925  1.00  1.03           C  
ATOM    355  CD1 LEU A  25      -0.433  17.761  -5.442  1.00  1.03           C  
ATOM    356  CD2 LEU A  25       0.564  19.895  -6.072  1.00  1.03           C  
ATOM    357  H   LEU A  25       3.595  17.611  -3.299  1.00  1.03           H  
ATOM    358  HA  LEU A  25       1.313  16.227  -4.289  1.00  1.03           H  
ATOM    359 1HB  LEU A  25       1.550  18.697  -4.020  1.00  1.03           H  
ATOM    360 2HB  LEU A  25       2.712  18.700  -5.324  1.00  1.03           H  
ATOM    361  HG  LEU A  25       1.063  17.984  -6.883  1.00  1.03           H  
ATOM    362 1HD1 LEU A  25      -1.229  17.892  -6.142  1.00  1.03           H  
ATOM    363 2HD1 LEU A  25      -0.208  16.722  -5.328  1.00  1.03           H  
ATOM    364 3HD1 LEU A  25      -0.721  18.168  -4.495  1.00  1.03           H  
ATOM    365 1HD2 LEU A  25      -0.232  20.086  -6.791  1.00  1.03           H  
ATOM    366 2HD2 LEU A  25       0.306  20.312  -5.159  1.00  1.03           H  
ATOM    367 3HD2 LEU A  25       1.486  20.339  -6.400  1.00  1.03           H  
ATOM    368  N   LEU A  26       3.929  16.275  -6.226  1.00  1.04           N  
ATOM    369  CA  LEU A  26       4.503  15.607  -7.374  1.00  1.04           C  
ATOM    370  C   LEU A  26       4.608  14.091  -7.146  1.00  1.04           C  
ATOM    371  O   LEU A  26       4.305  13.301  -8.045  1.00  1.04           O  
ATOM    372  CB  LEU A  26       5.884  16.203  -7.654  1.00  1.04           C  
ATOM    373  CG  LEU A  26       5.871  17.649  -8.154  1.00  1.04           C  
ATOM    374  CD1 LEU A  26       7.287  18.183  -8.211  1.00  1.04           C  
ATOM    375  CD2 LEU A  26       5.223  17.687  -9.524  1.00  1.04           C  
ATOM    376  H   LEU A  26       4.458  16.986  -5.714  1.00  1.04           H  
ATOM    377  HA  LEU A  26       3.858  15.787  -8.232  1.00  1.04           H  
ATOM    378 1HB  LEU A  26       6.465  16.167  -6.737  1.00  1.04           H  
ATOM    379 2HB  LEU A  26       6.383  15.590  -8.401  1.00  1.04           H  
ATOM    380  HG  LEU A  26       5.302  18.274  -7.459  1.00  1.04           H  
ATOM    381 1HD1 LEU A  26       7.271  19.214  -8.564  1.00  1.04           H  
ATOM    382 2HD1 LEU A  26       7.733  18.150  -7.224  1.00  1.04           H  
ATOM    383 3HD1 LEU A  26       7.876  17.575  -8.895  1.00  1.04           H  
ATOM    384 1HD2 LEU A  26       5.217  18.705  -9.885  1.00  1.04           H  
ATOM    385 2HD2 LEU A  26       5.792  17.066 -10.215  1.00  1.04           H  
ATOM    386 3HD2 LEU A  26       4.199  17.315  -9.458  1.00  1.04           H  
ATOM    387  N   THR A  27       4.972  13.688  -5.926  1.00  1.03           N  
ATOM    388  CA  THR A  27       5.109  12.281  -5.560  1.00  1.03           C  
ATOM    389  C   THR A  27       3.770  11.536  -5.481  1.00  1.03           C  
ATOM    390  O   THR A  27       3.641  10.410  -5.966  1.00  1.03           O  
ATOM    391  CB  THR A  27       5.802  12.160  -4.191  1.00  1.03           C  
ATOM    392  OG1 THR A  27       7.101  12.764  -4.253  1.00  1.03           O  
ATOM    393  CG2 THR A  27       5.929  10.703  -3.791  1.00  1.03           C  
ATOM    394  H   THR A  27       5.214  14.386  -5.223  1.00  1.03           H  
ATOM    395  HA  THR A  27       5.726  11.794  -6.314  1.00  1.03           H  
ATOM    396  HB  THR A  27       5.210  12.687  -3.445  1.00  1.03           H  
ATOM    397  HG1 THR A  27       6.986  13.742  -4.327  1.00  1.03           H  
ATOM    398 1HG2 THR A  27       6.415  10.636  -2.821  1.00  1.03           H  
ATOM    399 2HG2 THR A  27       4.936  10.257  -3.736  1.00  1.03           H  
ATOM    400 3HG2 THR A  27       6.524  10.174  -4.534  1.00  1.03           H  
ATOM    401  N   VAL A  28       2.791  12.166  -4.831  1.00  1.00           N  
ATOM    402  CA  VAL A  28       1.467  11.609  -4.575  1.00  1.00           C  
ATOM    403  C   VAL A  28       0.564  11.545  -5.803  1.00  1.00           C  
ATOM    404  O   VAL A  28      -0.171  10.573  -5.974  1.00  1.00           O  
ATOM    405  CB  VAL A  28       0.771  12.416  -3.453  1.00  1.00           C  
ATOM    406  CG1 VAL A  28      -0.686  11.976  -3.279  1.00  1.00           C  
ATOM    407  CG2 VAL A  28       1.511  12.210  -2.138  1.00  1.00           C  
ATOM    408  H   VAL A  28       2.985  13.092  -4.466  1.00  1.00           H  
ATOM    409  HA  VAL A  28       1.605  10.593  -4.211  1.00  1.00           H  
ATOM    410  HB  VAL A  28       0.785  13.474  -3.723  1.00  1.00           H  
ATOM    411 1HG1 VAL A  28      -1.152  12.570  -2.490  1.00  1.00           H  
ATOM    412 2HG1 VAL A  28      -1.227  12.119  -4.206  1.00  1.00           H  
ATOM    413 3HG1 VAL A  28      -0.717  10.923  -3.006  1.00  1.00           H  
ATOM    414 1HG2 VAL A  28       1.030  12.793  -1.361  1.00  1.00           H  
ATOM    415 2HG2 VAL A  28       1.477  11.154  -1.878  1.00  1.00           H  
ATOM    416 3HG2 VAL A  28       2.539  12.522  -2.238  1.00  1.00           H  
ATOM    417  N   GLN A  29       0.574  12.593  -6.631  1.00  0.95           N  
ATOM    418  CA  GLN A  29      -0.295  12.692  -7.804  1.00  0.95           C  
ATOM    419  C   GLN A  29      -1.782  12.523  -7.451  1.00  0.95           C  
ATOM    420  O   GLN A  29      -2.438  11.635  -7.994  1.00  0.95           O  
ATOM    421  CB  GLN A  29       0.045  11.606  -8.842  1.00  0.95           C  
ATOM    422  CG  GLN A  29       1.435  11.668  -9.497  1.00  0.95           C  
ATOM    423  CD  GLN A  29       1.593  12.800 -10.506  1.00  0.95           C  
ATOM    424  OE1 GLN A  29       0.892  12.836 -11.528  1.00  0.95           O  
ATOM    425  NE2 GLN A  29       2.536  13.693 -10.258  1.00  0.95           N  
ATOM    426  H   GLN A  29       1.204  13.377  -6.450  1.00  0.95           H  
ATOM    427  HA  GLN A  29      -0.150  13.672  -8.259  1.00  0.95           H  
ATOM    428 1HB  GLN A  29      -0.057  10.620  -8.401  1.00  0.95           H  
ATOM    429 2HB  GLN A  29      -0.684  11.661  -9.650  1.00  0.95           H  
ATOM    430 1HG  GLN A  29       2.181  11.814  -8.708  1.00  0.95           H  
ATOM    431 2HG  GLN A  29       1.622  10.726 -10.009  1.00  0.95           H  
ATOM    432 1HE2 GLN A  29       2.697  14.444 -10.893  1.00  0.95           H  
ATOM    433 2HE2 GLN A  29       3.119  13.601  -9.424  1.00  0.95           H  
ATOM    434  N   PRO A  30      -2.347  13.359  -6.563  1.00  0.89           N  
ATOM    435  CA  PRO A  30      -3.720  13.320  -6.120  1.00  0.89           C  
ATOM    436  C   PRO A  30      -4.575  13.913  -7.203  1.00  0.89           C  
ATOM    437  O   PRO A  30      -4.067  14.629  -8.066  1.00  0.89           O  
ATOM    438  CB  PRO A  30      -3.721  14.224  -4.904  1.00  0.89           C  
ATOM    439  CG  PRO A  30      -2.689  15.251  -5.251  1.00  0.89           C  
ATOM    440  CD  PRO A  30      -1.606  14.501  -6.025  1.00  0.89           C  
ATOM    441  HA  PRO A  30      -4.000  12.292  -5.888  1.00  0.89           H  
ATOM    442 1HB  PRO A  30      -4.726  14.647  -4.755  1.00  0.89           H  
ATOM    443 2HB  PRO A  30      -3.479  13.648  -3.999  1.00  0.89           H  
ATOM    444 1HG  PRO A  30      -3.157  16.050  -5.848  1.00  0.89           H  
ATOM    445 2HG  PRO A  30      -2.315  15.723  -4.358  1.00  0.89           H  
ATOM    446 1HD  PRO A  30      -1.214  15.131  -6.838  1.00  0.89           H  
ATOM    447 2HD  PRO A  30      -0.841  14.218  -5.317  1.00  0.89           H  
ATOM    448  N   ASN A  31      -5.873  13.697  -7.150  1.00  0.82           N  
ATOM    449  CA  ASN A  31      -6.699  14.426  -8.088  1.00  0.82           C  
ATOM    450  C   ASN A  31      -6.682  15.910  -7.711  1.00  0.82           C  
ATOM    451  O   ASN A  31      -6.483  16.782  -8.575  1.00  0.82           O  
ATOM    452  CB  ASN A  31      -8.111  13.878  -8.087  1.00  0.82           C  
ATOM    453  CG  ASN A  31      -8.211  12.535  -8.749  1.00  0.82           C  
ATOM    454  OD1 ASN A  31      -7.347  12.130  -9.535  1.00  0.82           O  
ATOM    455  ND2 ASN A  31      -9.267  11.826  -8.452  1.00  0.82           N  
ATOM    456  H   ASN A  31      -6.283  13.086  -6.458  1.00  0.82           H  
ATOM    457  HA  ASN A  31      -6.276  14.328  -9.088  1.00  0.82           H  
ATOM    458 1HB  ASN A  31      -8.456  13.782  -7.056  1.00  0.82           H  
ATOM    459 2HB  ASN A  31      -8.774  14.579  -8.594  1.00  0.82           H  
ATOM    460 1HD2 ASN A  31      -9.394  10.921  -8.862  1.00  0.82           H  
ATOM    461 2HD2 ASN A  31      -9.947  12.188  -7.817  1.00  0.82           H  
ATOM    462  N   TYR A  32      -6.780  16.182  -6.397  1.00  0.77           N  
ATOM    463  CA  TYR A  32      -6.824  17.555  -5.915  1.00  0.77           C  
ATOM    464  C   TYR A  32      -5.730  17.899  -4.905  1.00  0.77           C  
ATOM    465  O   TYR A  32      -5.288  17.042  -4.130  1.00  0.77           O  
ATOM    466  CB  TYR A  32      -8.166  17.818  -5.216  1.00  0.77           C  
ATOM    467  CG  TYR A  32      -9.357  17.647  -6.057  1.00  0.77           C  
ATOM    468  CD1 TYR A  32      -9.886  16.379  -6.219  1.00  0.77           C  
ATOM    469  CD2 TYR A  32      -9.939  18.723  -6.653  1.00  0.77           C  
ATOM    470  CE1 TYR A  32     -10.994  16.190  -7.009  1.00  0.77           C  
ATOM    471  CE2 TYR A  32     -11.053  18.546  -7.447  1.00  0.77           C  
ATOM    472  CZ  TYR A  32     -11.575  17.286  -7.635  1.00  0.77           C  
ATOM    473  OH  TYR A  32     -12.674  17.116  -8.444  1.00  0.77           O  
ATOM    474  H   TYR A  32      -6.916  15.424  -5.727  1.00  0.77           H  
ATOM    475  HA  TYR A  32      -6.720  18.204  -6.767  1.00  0.77           H  
ATOM    476 1HB  TYR A  32      -8.260  17.134  -4.374  1.00  0.77           H  
ATOM    477 2HB  TYR A  32      -8.172  18.831  -4.821  1.00  0.77           H  
ATOM    478  HD1 TYR A  32      -9.414  15.529  -5.721  1.00  0.77           H  
ATOM    479  HD2 TYR A  32      -9.517  19.720  -6.510  1.00  0.77           H  
ATOM    480  HE1 TYR A  32     -11.404  15.190  -7.145  1.00  0.77           H  
ATOM    481  HE2 TYR A  32     -11.516  19.403  -7.936  1.00  0.77           H  
ATOM    482  HH  TYR A  32     -12.847  17.935  -8.924  1.00  0.77           H  
ATOM    483  N   ILE A  33      -5.370  19.185  -4.869  1.00  0.73           N  
ATOM    484  CA  ILE A  33      -4.537  19.699  -3.776  1.00  0.73           C  
ATOM    485  C   ILE A  33      -5.251  20.801  -3.024  1.00  0.73           C  
ATOM    486  O   ILE A  33      -5.816  21.705  -3.636  1.00  0.73           O  
ATOM    487  CB  ILE A  33      -3.164  20.246  -4.206  1.00  0.73           C  
ATOM    488  CG1 ILE A  33      -2.419  20.717  -2.881  1.00  0.73           C  
ATOM    489  CG2 ILE A  33      -3.306  21.382  -5.193  1.00  0.73           C  
ATOM    490  CD1 ILE A  33      -0.974  20.954  -2.932  1.00  0.73           C  
ATOM    491  H   ILE A  33      -5.718  19.800  -5.606  1.00  0.73           H  
ATOM    492  HA  ILE A  33      -4.348  18.887  -3.088  1.00  0.73           H  
ATOM    493  HB  ILE A  33      -2.592  19.456  -4.652  1.00  0.73           H  
ATOM    494 1HG1 ILE A  33      -2.858  21.662  -2.587  1.00  0.73           H  
ATOM    495 2HG1 ILE A  33      -2.589  19.991  -2.108  1.00  0.73           H  
ATOM    496 1HG2 ILE A  33      -2.320  21.754  -5.469  1.00  0.73           H  
ATOM    497 2HG2 ILE A  33      -3.823  21.027  -6.084  1.00  0.73           H  
ATOM    498 3HG2 ILE A  33      -3.881  22.176  -4.735  1.00  0.73           H  
ATOM    499 1HD1 ILE A  33      -0.634  21.298  -1.955  1.00  0.73           H  
ATOM    500 2HD1 ILE A  33      -0.470  20.038  -3.173  1.00  0.73           H  
ATOM    501 3HD1 ILE A  33      -0.768  21.712  -3.675  1.00  0.73           H  
ATOM    502  N   GLY A  34      -5.202  20.736  -1.702  1.00  0.71           N  
ATOM    503  CA  GLY A  34      -5.823  21.754  -0.884  1.00  0.71           C  
ATOM    504  C   GLY A  34      -4.833  22.857  -0.598  1.00  0.71           C  
ATOM    505  O   GLY A  34      -3.648  22.597  -0.390  1.00  0.71           O  
ATOM    506  H   GLY A  34      -4.720  19.952  -1.269  1.00  0.71           H  
ATOM    507 1HA  GLY A  34      -6.688  22.164  -1.398  1.00  0.71           H  
ATOM    508 2HA  GLY A  34      -6.175  21.314   0.048  1.00  0.71           H  
ATOM    509  N   ASN A  35      -5.349  24.069  -0.511  1.00  0.71           N  
ATOM    510  CA  ASN A  35      -4.580  25.266  -0.226  1.00  0.71           C  
ATOM    511  C   ASN A  35      -5.381  26.181   0.701  1.00  0.71           C  
ATOM    512  O   ASN A  35      -6.608  26.264   0.602  1.00  0.71           O  
ATOM    513  CB  ASN A  35      -4.269  25.985  -1.524  1.00  0.71           C  
ATOM    514  CG  ASN A  35      -3.346  25.283  -2.456  1.00  0.71           C  
ATOM    515  OD1 ASN A  35      -2.121  25.344  -2.320  1.00  0.71           O  
ATOM    516  ND2 ASN A  35      -3.920  24.620  -3.405  1.00  0.71           N  
ATOM    517  H   ASN A  35      -6.335  24.182  -0.740  1.00  0.71           H  
ATOM    518  HA  ASN A  35      -3.655  24.989   0.282  1.00  0.71           H  
ATOM    519 1HB  ASN A  35      -5.214  26.120  -2.046  1.00  0.71           H  
ATOM    520 2HB  ASN A  35      -3.876  26.973  -1.309  1.00  0.71           H  
ATOM    521 1HD2 ASN A  35      -3.370  24.125  -4.073  1.00  0.71           H  
ATOM    522 2HD2 ASN A  35      -4.923  24.606  -3.445  1.00  0.71           H  
ATOM    523  N   ASN A  36      -4.691  26.888   1.594  1.00  0.71           N  
ATOM    524  CA  ASN A  36      -5.400  27.794   2.496  1.00  0.71           C  
ATOM    525  C   ASN A  36      -5.732  29.136   1.830  1.00  0.71           C  
ATOM    526  O   ASN A  36      -6.826  29.674   1.985  1.00  0.71           O  
ATOM    527  CB  ASN A  36      -4.545  28.056   3.726  1.00  0.71           C  
ATOM    528  CG  ASN A  36      -4.383  26.893   4.671  1.00  0.71           C  
ATOM    529  OD1 ASN A  36      -5.297  26.584   5.438  1.00  0.71           O  
ATOM    530  ND2 ASN A  36      -3.235  26.258   4.631  1.00  0.71           N  
ATOM    531  H   ASN A  36      -3.688  26.787   1.655  1.00  0.71           H  
ATOM    532  HA  ASN A  36      -6.344  27.332   2.793  1.00  0.71           H  
ATOM    533 1HB  ASN A  36      -3.555  28.387   3.409  1.00  0.71           H  
ATOM    534 2HB  ASN A  36      -4.993  28.880   4.278  1.00  0.71           H  
ATOM    535 1HD2 ASN A  36      -3.054  25.480   5.241  1.00  0.71           H  
ATOM    536 2HD2 ASN A  36      -2.522  26.555   3.998  1.00  0.71           H  
ATOM    537  N   GLY A  37      -4.782  29.685   1.085  1.00  0.71           N  
ATOM    538  CA  GLY A  37      -5.002  30.975   0.443  1.00  0.71           C  
ATOM    539  C   GLY A  37      -5.505  32.003   1.460  1.00  0.71           C  
ATOM    540  O   GLY A  37      -4.978  32.111   2.577  1.00  0.71           O  
ATOM    541  H   GLY A  37      -3.903  29.210   0.969  1.00  0.71           H  
ATOM    542 1HA  GLY A  37      -4.072  31.326  -0.005  1.00  0.71           H  
ATOM    543 2HA  GLY A  37      -5.727  30.866  -0.363  1.00  0.71           H  
ATOM    544  N   ASN A  38      -6.529  32.754   1.046  1.00  0.71           N  
ATOM    545  CA  ASN A  38      -7.187  33.781   1.856  1.00  0.71           C  
ATOM    546  C   ASN A  38      -8.521  34.189   1.246  1.00  0.71           C  
ATOM    547  O   ASN A  38      -8.918  33.686   0.193  1.00  0.71           O  
ATOM    548  CB  ASN A  38      -6.268  34.977   2.074  1.00  0.71           C  
ATOM    549  CG  ASN A  38      -5.802  35.601   0.811  1.00  0.71           C  
ATOM    550  OD1 ASN A  38      -6.569  36.064  -0.066  1.00  0.71           O  
ATOM    551  ND2 ASN A  38      -4.502  35.615   0.701  1.00  0.71           N  
ATOM    552  H   ASN A  38      -6.879  32.579   0.120  1.00  0.71           H  
ATOM    553  HA  ASN A  38      -7.419  33.352   2.832  1.00  0.71           H  
ATOM    554 1HB  ASN A  38      -6.779  35.731   2.669  1.00  0.71           H  
ATOM    555 2HB  ASN A  38      -5.395  34.664   2.646  1.00  0.71           H  
ATOM    556 1HD2 ASN A  38      -4.041  35.990  -0.112  1.00  0.71           H  
ATOM    557 2HD2 ASN A  38      -3.937  35.226   1.428  1.00  0.71           H  
ATOM    558  N   GLU A  39      -9.165  35.173   1.856  1.00  0.72           N  
ATOM    559  CA  GLU A  39     -10.443  35.699   1.387  1.00  0.72           C  
ATOM    560  C   GLU A  39     -10.453  36.149  -0.079  1.00  0.72           C  
ATOM    561  O   GLU A  39     -11.470  36.039  -0.761  1.00  0.72           O  
ATOM    562  CB  GLU A  39     -10.893  36.868   2.274  1.00  0.72           C  
ATOM    563  CG  GLU A  39     -12.183  37.508   1.805  1.00  0.72           C  
ATOM    564  CD  GLU A  39     -12.805  38.550   2.698  1.00  0.72           C  
ATOM    565  OE1 GLU A  39     -12.263  38.840   3.743  1.00  0.72           O  
ATOM    566  OE2 GLU A  39     -13.849  39.068   2.311  1.00  0.72           O  
ATOM    567  H   GLU A  39      -8.780  35.550   2.710  1.00  0.72           H  
ATOM    568  HA  GLU A  39     -11.170  34.900   1.486  1.00  0.72           H  
ATOM    569 1HB  GLU A  39     -11.023  36.551   3.276  1.00  0.72           H  
ATOM    570 2HB  GLU A  39     -10.123  37.637   2.271  1.00  0.72           H  
ATOM    571 1HG  GLU A  39     -11.896  38.014   0.897  1.00  0.72           H  
ATOM    572 2HG  GLU A  39     -12.914  36.747   1.559  1.00  0.72           H  
ATOM    573  N   ASP A  40      -9.353  36.695  -0.582  1.00  0.73           N  
ATOM    574  CA  ASP A  40      -9.367  37.169  -1.962  1.00  0.73           C  
ATOM    575  C   ASP A  40      -8.668  36.168  -2.863  1.00  0.73           C  
ATOM    576  O   ASP A  40      -8.286  36.485  -3.987  1.00  0.73           O  
ATOM    577  CB  ASP A  40      -8.712  38.535  -2.089  1.00  0.73           C  
ATOM    578  CG  ASP A  40      -9.473  39.647  -1.379  1.00  0.73           C  
ATOM    579  OD1 ASP A  40     -10.677  39.671  -1.461  1.00  0.73           O  
ATOM    580  OD2 ASP A  40      -8.837  40.475  -0.767  1.00  0.73           O  
ATOM    581  H   ASP A  40      -8.486  36.725  -0.050  1.00  0.73           H  
ATOM    582  HA  ASP A  40     -10.399  37.258  -2.297  1.00  0.73           H  
ATOM    583 1HB  ASP A  40      -7.708  38.485  -1.668  1.00  0.73           H  
ATOM    584 2HB  ASP A  40      -8.615  38.793  -3.144  1.00  0.73           H  
ATOM    585  N   LEU A  41      -8.446  34.971  -2.334  1.00  0.77           N  
ATOM    586  CA  LEU A  41      -7.783  33.886  -3.026  1.00  0.77           C  
ATOM    587  C   LEU A  41      -6.380  34.283  -3.478  1.00  0.77           C  
ATOM    588  O   LEU A  41      -5.900  33.773  -4.489  1.00  0.77           O  
ATOM    589  CB  LEU A  41      -8.561  33.480  -4.286  1.00  0.77           C  
ATOM    590  CG  LEU A  41      -9.994  33.189  -4.173  1.00  0.77           C  
ATOM    591  CD1 LEU A  41     -10.487  32.747  -5.580  1.00  0.77           C  
ATOM    592  CD2 LEU A  41     -10.217  32.174  -3.114  1.00  0.77           C  
ATOM    593  H   LEU A  41      -8.778  34.767  -1.396  1.00  0.77           H  
ATOM    594  HA  LEU A  41      -7.710  33.038  -2.347  1.00  0.77           H  
ATOM    595 1HB  LEU A  41      -8.454  34.264  -5.031  1.00  0.77           H  
ATOM    596 2HB  LEU A  41      -8.100  32.574  -4.669  1.00  0.77           H  
ATOM    597  HG  LEU A  41     -10.528  34.099  -3.905  1.00  0.77           H  
ATOM    598 1HD1 LEU A  41     -11.536  32.565  -5.570  1.00  0.77           H  
ATOM    599 2HD1 LEU A  41     -10.284  33.520  -6.303  1.00  0.77           H  
ATOM    600 3HD1 LEU A  41      -9.964  31.844  -5.878  1.00  0.77           H  
ATOM    601 1HD2 LEU A  41     -11.260  31.996  -3.039  1.00  0.77           H  
ATOM    602 2HD2 LEU A  41      -9.698  31.252  -3.364  1.00  0.77           H  
ATOM    603 3HD2 LEU A  41      -9.847  32.555  -2.156  1.00  0.77           H  
ATOM    604  N   VAL A  42      -5.699  35.172  -2.751  1.00  0.81           N  
ATOM    605  CA  VAL A  42      -4.390  35.578  -3.235  1.00  0.81           C  
ATOM    606  C   VAL A  42      -3.274  34.796  -2.577  1.00  0.81           C  
ATOM    607  O   VAL A  42      -3.065  34.823  -1.363  1.00  0.81           O  
ATOM    608  CB  VAL A  42      -4.167  37.073  -3.049  1.00  0.81           C  
ATOM    609  CG1 VAL A  42      -2.800  37.416  -3.560  1.00  0.81           C  
ATOM    610  CG2 VAL A  42      -5.233  37.855  -3.771  1.00  0.81           C  
ATOM    611  H   VAL A  42      -6.093  35.573  -1.901  1.00  0.81           H  
ATOM    612  HA  VAL A  42      -4.344  35.373  -4.293  1.00  0.81           H  
ATOM    613  HB  VAL A  42      -4.195  37.311  -1.988  1.00  0.81           H  
ATOM    614 1HG1 VAL A  42      -2.606  38.476  -3.417  1.00  0.81           H  
ATOM    615 2HG1 VAL A  42      -2.070  36.835  -3.023  1.00  0.81           H  
ATOM    616 3HG1 VAL A  42      -2.735  37.178  -4.620  1.00  0.81           H  
ATOM    617 1HG2 VAL A  42      -5.064  38.920  -3.631  1.00  0.81           H  
ATOM    618 2HG2 VAL A  42      -5.209  37.622  -4.835  1.00  0.81           H  
ATOM    619 3HG2 VAL A  42      -6.190  37.592  -3.371  1.00  0.81           H  
ATOM    620  N   LEU A  43      -2.523  34.107  -3.403  1.00  0.87           N  
ATOM    621  CA  LEU A  43      -1.528  33.157  -2.958  1.00  0.87           C  
ATOM    622  C   LEU A  43      -0.172  33.844  -2.743  1.00  0.87           C  
ATOM    623  O   LEU A  43       0.818  33.542  -3.405  1.00  0.87           O  
ATOM    624  CB  LEU A  43      -1.475  32.112  -4.055  1.00  0.87           C  
ATOM    625  CG  LEU A  43      -2.901  31.591  -4.436  1.00  0.87           C  
ATOM    626  CD1 LEU A  43      -2.806  30.552  -5.551  1.00  0.87           C  
ATOM    627  CD2 LEU A  43      -3.621  31.087  -3.213  1.00  0.87           C  
ATOM    628  H   LEU A  43      -2.685  34.200  -4.401  1.00  0.87           H  
ATOM    629  HA  LEU A  43      -1.856  32.710  -2.022  1.00  0.87           H  
ATOM    630 1HB  LEU A  43      -1.018  32.545  -4.943  1.00  0.87           H  
ATOM    631 2HB  LEU A  43      -0.877  31.275  -3.724  1.00  0.87           H  
ATOM    632  HG  LEU A  43      -3.472  32.434  -4.838  1.00  0.87           H  
ATOM    633 1HD1 LEU A  43      -3.806  30.238  -5.840  1.00  0.87           H  
ATOM    634 2HD1 LEU A  43      -2.308  30.996  -6.412  1.00  0.87           H  
ATOM    635 3HD1 LEU A  43      -2.238  29.690  -5.204  1.00  0.87           H  
ATOM    636 1HD2 LEU A  43      -4.621  30.796  -3.497  1.00  0.87           H  
ATOM    637 2HD2 LEU A  43      -3.097  30.246  -2.810  1.00  0.87           H  
ATOM    638 3HD2 LEU A  43      -3.681  31.878  -2.471  1.00  0.87           H  
ATOM    639  N   ASN A  44      -0.162  34.790  -1.804  1.00  0.91           N  
ATOM    640  CA  ASN A  44       1.000  35.640  -1.511  1.00  0.91           C  
ATOM    641  C   ASN A  44       2.221  35.009  -0.840  1.00  0.91           C  
ATOM    642  O   ASN A  44       3.337  35.489  -1.041  1.00  0.91           O  
ATOM    643  CB  ASN A  44       0.573  36.814  -0.649  1.00  0.91           C  
ATOM    644  CG  ASN A  44      -0.101  37.924  -1.401  1.00  0.91           C  
ATOM    645  OD1 ASN A  44       0.162  38.139  -2.593  1.00  0.91           O  
ATOM    646  ND2 ASN A  44      -0.975  38.632  -0.732  1.00  0.91           N  
ATOM    647  H   ASN A  44      -1.044  34.932  -1.312  1.00  0.91           H  
ATOM    648  HA  ASN A  44       1.350  36.037  -2.463  1.00  0.91           H  
ATOM    649 1HB  ASN A  44      -0.113  36.455   0.119  1.00  0.91           H  
ATOM    650 2HB  ASN A  44       1.447  37.217  -0.138  1.00  0.91           H  
ATOM    651 1HD2 ASN A  44      -1.461  39.382  -1.181  1.00  0.91           H  
ATOM    652 2HD2 ASN A  44      -1.159  38.421   0.228  1.00  0.91           H  
ATOM    653  N   ASP A  45       2.036  33.982  -0.023  1.00  0.94           N  
ATOM    654  CA  ASP A  45       3.180  33.448   0.716  1.00  0.94           C  
ATOM    655  C   ASP A  45       2.950  32.030   1.232  1.00  0.94           C  
ATOM    656  O   ASP A  45       1.881  31.439   1.059  1.00  0.94           O  
ATOM    657  CB  ASP A  45       3.520  34.403   1.890  1.00  0.94           C  
ATOM    658  CG  ASP A  45       5.015  34.413   2.367  1.00  0.94           C  
ATOM    659  OD1 ASP A  45       5.721  33.457   2.129  1.00  0.94           O  
ATOM    660  OD2 ASP A  45       5.407  35.383   2.971  1.00  0.94           O  
ATOM    661  H   ASP A  45       1.112  33.595   0.100  1.00  0.94           H  
ATOM    662  HA  ASP A  45       4.034  33.420   0.040  1.00  0.94           H  
ATOM    663 1HB  ASP A  45       3.257  35.423   1.613  1.00  0.94           H  
ATOM    664 2HB  ASP A  45       2.898  34.140   2.746  1.00  0.94           H  
ATOM    665  N   GLY A  46       3.985  31.481   1.847  1.00  0.94           N  
ATOM    666  CA  GLY A  46       3.934  30.179   2.481  1.00  0.94           C  
ATOM    667  C   GLY A  46       3.574  29.099   1.492  1.00  0.94           C  
ATOM    668  O   GLY A  46       3.921  29.173   0.313  1.00  0.94           O  
ATOM    669  H   GLY A  46       4.839  32.033   1.911  1.00  0.94           H  
ATOM    670 1HA  GLY A  46       4.903  29.959   2.931  1.00  0.94           H  
ATOM    671 2HA  GLY A  46       3.203  30.197   3.288  1.00  0.94           H  
ATOM    672  N   ILE A  47       2.833  28.115   1.967  1.00  0.92           N  
ATOM    673  CA  ILE A  47       2.458  26.991   1.140  1.00  0.92           C  
ATOM    674  C   ILE A  47       1.612  27.341  -0.088  1.00  0.92           C  
ATOM    675  O   ILE A  47       1.948  26.868  -1.174  1.00  0.92           O  
ATOM    676  CB  ILE A  47       1.782  25.928   1.992  1.00  0.92           C  
ATOM    677  CG1 ILE A  47       2.857  25.360   2.937  1.00  0.92           C  
ATOM    678  CG2 ILE A  47       1.196  24.844   1.079  1.00  0.92           C  
ATOM    679  CD1 ILE A  47       2.332  24.523   4.061  1.00  0.92           C  
ATOM    680  H   ILE A  47       2.558  28.132   2.938  1.00  0.92           H  
ATOM    681  HA  ILE A  47       3.382  26.543   0.771  1.00  0.92           H  
ATOM    682  HB  ILE A  47       1.004  26.360   2.607  1.00  0.92           H  
ATOM    683 1HG1 ILE A  47       3.550  24.760   2.345  1.00  0.92           H  
ATOM    684 2HG1 ILE A  47       3.411  26.192   3.369  1.00  0.92           H  
ATOM    685 1HG2 ILE A  47       0.743  24.071   1.679  1.00  0.92           H  
ATOM    686 2HG2 ILE A  47       0.443  25.278   0.420  1.00  0.92           H  
ATOM    687 3HG2 ILE A  47       1.994  24.413   0.475  1.00  0.92           H  
ATOM    688 1HD1 ILE A  47       3.160  24.171   4.671  1.00  0.92           H  
ATOM    689 2HD1 ILE A  47       1.655  25.119   4.676  1.00  0.92           H  
ATOM    690 3HD1 ILE A  47       1.808  23.690   3.666  1.00  0.92           H  
ATOM    691  N   PRO A  48       0.497  28.117  -0.013  1.00  0.89           N  
ATOM    692  CA  PRO A  48      -0.251  28.467  -1.203  1.00  0.89           C  
ATOM    693  C   PRO A  48       0.629  29.267  -2.158  1.00  0.89           C  
ATOM    694  O   PRO A  48       0.480  29.174  -3.380  1.00  0.89           O  
ATOM    695  CB  PRO A  48      -1.424  29.283  -0.635  1.00  0.89           C  
ATOM    696  CG  PRO A  48      -0.989  29.735   0.732  1.00  0.89           C  
ATOM    697  CD  PRO A  48      -0.074  28.647   1.248  1.00  0.89           C  
ATOM    698  HA  PRO A  48      -0.610  27.546  -1.687  1.00  0.89           H  
ATOM    699 1HB  PRO A  48      -1.579  30.147  -1.269  1.00  0.89           H  
ATOM    700 2HB  PRO A  48      -2.342  28.691  -0.648  1.00  0.89           H  
ATOM    701 1HG  PRO A  48      -0.478  30.705   0.648  1.00  0.89           H  
ATOM    702 2HG  PRO A  48      -1.856  29.901   1.385  1.00  0.89           H  
ATOM    703 1HD  PRO A  48       0.632  29.157   1.874  1.00  0.89           H  
ATOM    704 2HD  PRO A  48      -0.636  27.876   1.780  1.00  0.89           H  
ATOM    705  N   GLY A  49       1.627  29.972  -1.606  1.00  0.86           N  
ATOM    706  CA  GLY A  49       2.595  30.699  -2.406  1.00  0.86           C  
ATOM    707  C   GLY A  49       3.415  29.708  -3.223  1.00  0.86           C  
ATOM    708  O   GLY A  49       3.511  29.812  -4.448  1.00  0.86           O  
ATOM    709  H   GLY A  49       1.713  30.064  -0.594  1.00  0.86           H  
ATOM    710 1HA  GLY A  49       2.083  31.399  -3.065  1.00  0.86           H  
ATOM    711 2HA  GLY A  49       3.247  31.276  -1.750  1.00  0.86           H  
ATOM    712  N   GLU A  50       3.991  28.720  -2.536  1.00  0.84           N  
ATOM    713  CA  GLU A  50       4.831  27.713  -3.174  1.00  0.84           C  
ATOM    714  C   GLU A  50       4.085  26.888  -4.219  1.00  0.84           C  
ATOM    715  O   GLU A  50       4.622  26.616  -5.298  1.00  0.84           O  
ATOM    716  CB  GLU A  50       5.405  26.765  -2.122  1.00  0.84           C  
ATOM    717  CG  GLU A  50       6.474  27.361  -1.207  1.00  0.84           C  
ATOM    718  CD  GLU A  50       6.905  26.391  -0.139  1.00  0.84           C  
ATOM    719  OE1 GLU A  50       6.179  25.447   0.101  1.00  0.84           O  
ATOM    720  OE2 GLU A  50       7.956  26.588   0.434  1.00  0.84           O  
ATOM    721  H   GLU A  50       3.860  28.696  -1.524  1.00  0.84           H  
ATOM    722  HA  GLU A  50       5.656  28.227  -3.670  1.00  0.84           H  
ATOM    723 1HB  GLU A  50       4.596  26.387  -1.496  1.00  0.84           H  
ATOM    724 2HB  GLU A  50       5.849  25.921  -2.625  1.00  0.84           H  
ATOM    725 1HG  GLU A  50       7.339  27.640  -1.808  1.00  0.84           H  
ATOM    726 2HG  GLU A  50       6.082  28.262  -0.743  1.00  0.84           H  
ATOM    727  N   ILE A  51       2.830  26.533  -3.937  1.00  0.84           N  
ATOM    728  CA  ILE A  51       2.076  25.757  -4.913  1.00  0.84           C  
ATOM    729  C   ILE A  51       1.810  26.632  -6.128  1.00  0.84           C  
ATOM    730  O   ILE A  51       1.921  26.184  -7.266  1.00  0.84           O  
ATOM    731  CB  ILE A  51       0.779  25.181  -4.323  1.00  0.84           C  
ATOM    732  CG1 ILE A  51       1.132  24.189  -3.181  1.00  0.84           C  
ATOM    733  CG2 ILE A  51      -0.005  24.441  -5.412  1.00  0.84           C  
ATOM    734  CD1 ILE A  51       1.985  23.003  -3.645  1.00  0.84           C  
ATOM    735  H   ILE A  51       2.425  26.774  -3.030  1.00  0.84           H  
ATOM    736  HA  ILE A  51       2.687  24.915  -5.229  1.00  0.84           H  
ATOM    737  HB  ILE A  51       0.176  25.991  -3.903  1.00  0.84           H  
ATOM    738 1HG1 ILE A  51       1.686  24.722  -2.413  1.00  0.84           H  
ATOM    739 2HG1 ILE A  51       0.207  23.814  -2.740  1.00  0.84           H  
ATOM    740 1HG2 ILE A  51      -0.923  24.035  -4.986  1.00  0.84           H  
ATOM    741 2HG2 ILE A  51      -0.245  25.132  -6.200  1.00  0.84           H  
ATOM    742 3HG2 ILE A  51       0.600  23.629  -5.814  1.00  0.84           H  
ATOM    743 1HD1 ILE A  51       2.199  22.354  -2.799  1.00  0.84           H  
ATOM    744 2HD1 ILE A  51       1.450  22.439  -4.404  1.00  0.84           H  
ATOM    745 3HD1 ILE A  51       2.911  23.370  -4.066  1.00  0.84           H  
ATOM    746  N   ASN A  52       1.483  27.900  -5.905  1.00  0.86           N  
ATOM    747  CA  ASN A  52       1.287  28.808  -7.020  1.00  0.86           C  
ATOM    748  C   ASN A  52       2.547  28.885  -7.883  1.00  0.86           C  
ATOM    749  O   ASN A  52       2.475  28.756  -9.113  1.00  0.86           O  
ATOM    750  CB  ASN A  52       0.897  30.171  -6.514  1.00  0.86           C  
ATOM    751  CG  ASN A  52       0.552  31.112  -7.567  1.00  0.86           C  
ATOM    752  OD1 ASN A  52      -0.338  30.810  -8.377  1.00  0.86           O  
ATOM    753  ND2 ASN A  52       1.204  32.250  -7.576  1.00  0.86           N  
ATOM    754  H   ASN A  52       1.360  28.256  -4.955  1.00  0.86           H  
ATOM    755  HA  ASN A  52       0.483  28.422  -7.644  1.00  0.86           H  
ATOM    756 1HB  ASN A  52       0.059  30.070  -5.841  1.00  0.86           H  
ATOM    757 2HB  ASN A  52       1.710  30.594  -5.937  1.00  0.86           H  
ATOM    758 1HD2 ASN A  52       0.998  32.948  -8.258  1.00  0.86           H  
ATOM    759 2HD2 ASN A  52       1.900  32.425  -6.877  1.00  0.86           H  
ATOM    760  N   GLN A  53       3.714  29.036  -7.251  1.00  0.88           N  
ATOM    761  CA  GLN A  53       4.967  29.144  -7.998  1.00  0.88           C  
ATOM    762  C   GLN A  53       5.210  27.884  -8.827  1.00  0.88           C  
ATOM    763  O   GLN A  53       5.626  27.956  -9.988  1.00  0.88           O  
ATOM    764  CB  GLN A  53       6.128  29.360  -7.025  1.00  0.88           C  
ATOM    765  CG  GLN A  53       6.124  30.724  -6.356  1.00  0.88           C  
ATOM    766  CD  GLN A  53       7.180  30.850  -5.273  1.00  0.88           C  
ATOM    767  OE1 GLN A  53       7.722  29.855  -4.781  1.00  0.88           O  
ATOM    768  NE2 GLN A  53       7.478  32.087  -4.888  1.00  0.88           N  
ATOM    769  H   GLN A  53       3.721  29.122  -6.233  1.00  0.88           H  
ATOM    770  HA  GLN A  53       4.899  29.997  -8.672  1.00  0.88           H  
ATOM    771 1HB  GLN A  53       6.084  28.604  -6.242  1.00  0.88           H  
ATOM    772 2HB  GLN A  53       7.073  29.236  -7.549  1.00  0.88           H  
ATOM    773 1HG  GLN A  53       6.320  31.482  -7.112  1.00  0.88           H  
ATOM    774 2HG  GLN A  53       5.152  30.895  -5.910  1.00  0.88           H  
ATOM    775 1HE2 GLN A  53       8.164  32.239  -4.177  1.00  0.88           H  
ATOM    776 2HE2 GLN A  53       7.014  32.866  -5.309  1.00  0.88           H  
ATOM    777  N   ALA A  54       4.864  26.734  -8.255  1.00  0.91           N  
ATOM    778  CA  ALA A  54       4.999  25.424  -8.880  1.00  0.91           C  
ATOM    779  C   ALA A  54       4.099  25.269 -10.123  1.00  0.91           C  
ATOM    780  O   ALA A  54       4.305  24.352 -10.922  1.00  0.91           O  
ATOM    781  CB  ALA A  54       4.708  24.345  -7.852  1.00  0.91           C  
ATOM    782  H   ALA A  54       4.528  26.758  -7.290  1.00  0.91           H  
ATOM    783  HA  ALA A  54       6.031  25.316  -9.209  1.00  0.91           H  
ATOM    784 1HB  ALA A  54       4.849  23.365  -8.296  1.00  0.91           H  
ATOM    785 2HB  ALA A  54       5.386  24.464  -7.007  1.00  0.91           H  
ATOM    786 3HB  ALA A  54       3.696  24.448  -7.499  1.00  0.91           H  
ATOM    787  N   THR A  55       3.095  26.147 -10.278  1.00  0.92           N  
ATOM    788  CA  THR A  55       2.184  26.112 -11.417  1.00  0.92           C  
ATOM    789  C   THR A  55       2.491  27.276 -12.342  1.00  0.92           C  
ATOM    790  O   THR A  55       1.653  27.671 -13.149  1.00  0.92           O  
ATOM    791  CB  THR A  55       0.691  26.207 -11.031  1.00  0.92           C  
ATOM    792  OG1 THR A  55       0.409  27.470 -10.346  1.00  0.92           O  
ATOM    793  CG2 THR A  55       0.337  25.073 -10.159  1.00  0.92           C  
ATOM    794  H   THR A  55       2.965  26.894  -9.600  1.00  0.92           H  
ATOM    795  HA  THR A  55       2.343  25.186 -11.967  1.00  0.92           H  
ATOM    796  HB  THR A  55       0.082  26.154 -11.932  1.00  0.92           H  
ATOM    797  HG1 THR A  55       1.225  27.773  -9.883  1.00  0.92           H  
ATOM    798 1HG2 THR A  55      -0.701  25.108  -9.902  1.00  0.92           H  
ATOM    799 2HG2 THR A  55       0.542  24.149 -10.690  1.00  0.92           H  
ATOM    800 3HG2 THR A  55       0.933  25.128  -9.260  1.00  0.92           H  
ATOM    801  N   ASN A  56       3.662  27.892 -12.172  1.00  0.91           N  
ATOM    802  CA  ASN A  56       4.079  29.035 -12.980  1.00  0.91           C  
ATOM    803  C   ASN A  56       3.088  30.181 -12.858  1.00  0.91           C  
ATOM    804  O   ASN A  56       2.837  30.915 -13.815  1.00  0.91           O  
ATOM    805  CB  ASN A  56       4.230  28.634 -14.438  1.00  0.91           C  
ATOM    806  CG  ASN A  56       5.284  27.575 -14.652  1.00  0.91           C  
ATOM    807  OD1 ASN A  56       6.437  27.711 -14.224  1.00  0.91           O  
ATOM    808  ND2 ASN A  56       4.898  26.506 -15.311  1.00  0.91           N  
ATOM    809  H   ASN A  56       4.308  27.566 -11.454  1.00  0.91           H  
ATOM    810  HA  ASN A  56       5.040  29.391 -12.603  1.00  0.91           H  
ATOM    811 1HB  ASN A  56       3.285  28.283 -14.847  1.00  0.91           H  
ATOM    812 2HB  ASN A  56       4.510  29.515 -15.013  1.00  0.91           H  
ATOM    813 1HD2 ASN A  56       5.544  25.761 -15.483  1.00  0.91           H  
ATOM    814 2HD2 ASN A  56       3.953  26.432 -15.638  1.00  0.91           H  
ATOM    815  N   LYS A  57       2.549  30.331 -11.649  1.00  0.89           N  
ATOM    816  CA  LYS A  57       1.588  31.344 -11.253  1.00  0.89           C  
ATOM    817  C   LYS A  57       0.215  31.238 -11.928  1.00  0.89           C  
ATOM    818  O   LYS A  57      -0.619  32.138 -11.763  1.00  0.89           O  
ATOM    819  CB  LYS A  57       2.174  32.741 -11.478  1.00  0.89           C  
ATOM    820  CG  LYS A  57       3.498  32.987 -10.737  1.00  0.89           C  
ATOM    821  CD  LYS A  57       3.986  34.416 -10.925  1.00  0.89           C  
ATOM    822  CE  LYS A  57       5.319  34.647 -10.222  1.00  0.89           C  
ATOM    823  NZ  LYS A  57       5.823  36.031 -10.432  1.00  0.89           N  
ATOM    824  H   LYS A  57       2.809  29.671 -10.919  1.00  0.89           H  
ATOM    825  HA  LYS A  57       1.431  31.224 -10.190  1.00  0.89           H  
ATOM    826 1HB  LYS A  57       2.324  32.927 -12.538  1.00  0.89           H  
ATOM    827 2HB  LYS A  57       1.458  33.482 -11.123  1.00  0.89           H  
ATOM    828 1HG  LYS A  57       3.359  32.792  -9.673  1.00  0.89           H  
ATOM    829 2HG  LYS A  57       4.259  32.305 -11.111  1.00  0.89           H  
ATOM    830 1HD  LYS A  57       4.108  34.620 -11.991  1.00  0.89           H  
ATOM    831 2HD  LYS A  57       3.248  35.109 -10.523  1.00  0.89           H  
ATOM    832 1HE  LYS A  57       5.192  34.474  -9.153  1.00  0.89           H  
ATOM    833 2HE  LYS A  57       6.054  33.941 -10.609  1.00  0.89           H  
ATOM    834 1HZ  LYS A  57       6.705  36.145  -9.952  1.00  0.89           H  
ATOM    835 2HZ  LYS A  57       5.954  36.196 -11.420  1.00  0.89           H  
ATOM    836 3HZ  LYS A  57       5.154  36.693 -10.066  1.00  0.89           H  
ATOM    837  N   GLU A  58      -0.070  30.123 -12.613  1.00  0.86           N  
ATOM    838  CA  GLU A  58      -1.384  29.972 -13.219  1.00  0.86           C  
ATOM    839  C   GLU A  58      -2.487  29.923 -12.169  1.00  0.86           C  
ATOM    840  O   GLU A  58      -3.567  30.475 -12.385  1.00  0.86           O  
ATOM    841  CB  GLU A  58      -1.430  28.770 -14.165  1.00  0.86           C  
ATOM    842  CG  GLU A  58      -0.607  28.992 -15.456  1.00  0.86           C  
ATOM    843  CD  GLU A  58      -0.603  27.819 -16.424  1.00  0.86           C  
ATOM    844  OE1 GLU A  58      -1.050  26.759 -16.062  1.00  0.86           O  
ATOM    845  OE2 GLU A  58      -0.159  28.000 -17.539  1.00  0.86           O  
ATOM    846  H   GLU A  58       0.625  29.385 -12.736  1.00  0.86           H  
ATOM    847  HA  GLU A  58      -1.566  30.850 -13.833  1.00  0.86           H  
ATOM    848 1HB  GLU A  58      -1.032  27.891 -13.655  1.00  0.86           H  
ATOM    849 2HB  GLU A  58      -2.462  28.556 -14.441  1.00  0.86           H  
ATOM    850 1HG  GLU A  58      -0.998  29.869 -15.970  1.00  0.86           H  
ATOM    851 2HG  GLU A  58       0.424  29.212 -15.164  1.00  0.86           H  
ATOM    852  N   LEU A  59      -2.237  29.314 -11.000  1.00  0.83           N  
ATOM    853  CA  LEU A  59      -3.311  29.315 -10.005  1.00  0.83           C  
ATOM    854  C   LEU A  59      -3.683  30.739  -9.584  1.00  0.83           C  
ATOM    855  O   LEU A  59      -4.869  31.036  -9.444  1.00  0.83           O  
ATOM    856  CB  LEU A  59      -2.922  28.487  -8.780  1.00  0.83           C  
ATOM    857  CG  LEU A  59      -2.870  26.985  -9.011  1.00  0.83           C  
ATOM    858  CD1 LEU A  59      -2.229  26.298  -7.799  1.00  0.83           C  
ATOM    859  CD2 LEU A  59      -4.299  26.473  -9.247  1.00  0.83           C  
ATOM    860  H   LEU A  59      -1.347  28.831 -10.824  1.00  0.83           H  
ATOM    861  HA  LEU A  59      -4.190  28.857 -10.456  1.00  0.83           H  
ATOM    862 1HB  LEU A  59      -1.941  28.802  -8.442  1.00  0.83           H  
ATOM    863 2HB  LEU A  59      -3.640  28.683  -7.986  1.00  0.83           H  
ATOM    864  HG  LEU A  59      -2.265  26.776  -9.888  1.00  0.83           H  
ATOM    865 1HD1 LEU A  59      -2.187  25.223  -7.968  1.00  0.83           H  
ATOM    866 2HD1 LEU A  59      -1.218  26.686  -7.676  1.00  0.83           H  
ATOM    867 3HD1 LEU A  59      -2.783  26.485  -6.913  1.00  0.83           H  
ATOM    868 1HD2 LEU A  59      -4.283  25.398  -9.424  1.00  0.83           H  
ATOM    869 2HD2 LEU A  59      -4.911  26.685  -8.382  1.00  0.83           H  
ATOM    870 3HD2 LEU A  59      -4.721  26.971 -10.120  1.00  0.83           H  
ATOM    871  N   GLN A  60      -2.700  31.643  -9.431  1.00  0.80           N  
ATOM    872  CA  GLN A  60      -3.035  33.018  -9.072  1.00  0.80           C  
ATOM    873  C   GLN A  60      -3.792  33.718 -10.178  1.00  0.80           C  
ATOM    874  O   GLN A  60      -4.721  34.477  -9.915  1.00  0.80           O  
ATOM    875  CB  GLN A  60      -1.804  33.862  -8.763  1.00  0.80           C  
ATOM    876  CG  GLN A  60      -2.153  35.265  -8.283  1.00  0.80           C  
ATOM    877  CD  GLN A  60      -2.905  35.184  -7.008  1.00  0.80           C  
ATOM    878  OE1 GLN A  60      -2.408  34.506  -6.109  1.00  0.80           O  
ATOM    879  NE2 GLN A  60      -4.049  35.840  -6.897  1.00  0.80           N  
ATOM    880  H   GLN A  60      -1.726  31.371  -9.516  1.00  0.80           H  
ATOM    881  HA  GLN A  60      -3.663  32.992  -8.184  1.00  0.80           H  
ATOM    882 1HB  GLN A  60      -1.246  33.388  -7.973  1.00  0.80           H  
ATOM    883 2HB  GLN A  60      -1.163  33.923  -9.646  1.00  0.80           H  
ATOM    884 1HG  GLN A  60      -1.241  35.835  -8.119  1.00  0.80           H  
ATOM    885 2HG  GLN A  60      -2.787  35.760  -9.030  1.00  0.80           H  
ATOM    886 1HE2 GLN A  60      -4.597  35.799  -6.068  1.00  0.80           H  
ATOM    887 2HE2 GLN A  60      -4.408  36.423  -7.654  1.00  0.80           H  
ATOM    888  N   LEU A  61      -3.428  33.461 -11.428  1.00  0.77           N  
ATOM    889  CA  LEU A  61      -4.126  34.160 -12.493  1.00  0.77           C  
ATOM    890  C   LEU A  61      -5.593  33.756 -12.492  1.00  0.77           C  
ATOM    891  O   LEU A  61      -6.495  34.599 -12.616  1.00  0.77           O  
ATOM    892  CB  LEU A  61      -3.484  33.815 -13.831  1.00  0.77           C  
ATOM    893  CG  LEU A  61      -2.059  34.358 -14.021  1.00  0.77           C  
ATOM    894  CD1 LEU A  61      -1.462  33.793 -15.302  1.00  0.77           C  
ATOM    895  CD2 LEU A  61      -2.103  35.871 -14.054  1.00  0.77           C  
ATOM    896  H   LEU A  61      -2.650  32.827 -11.627  1.00  0.77           H  
ATOM    897  HA  LEU A  61      -4.054  35.233 -12.316  1.00  0.77           H  
ATOM    898 1HB  LEU A  61      -3.441  32.728 -13.922  1.00  0.77           H  
ATOM    899 2HB  LEU A  61      -4.110  34.202 -14.632  1.00  0.77           H  
ATOM    900  HG  LEU A  61      -1.436  34.035 -13.189  1.00  0.77           H  
ATOM    901 1HD1 LEU A  61      -0.447  34.169 -15.425  1.00  0.77           H  
ATOM    902 2HD1 LEU A  61      -1.437  32.708 -15.245  1.00  0.77           H  
ATOM    903 3HD1 LEU A  61      -2.069  34.097 -16.152  1.00  0.77           H  
ATOM    904 1HD2 LEU A  61      -1.093  36.261 -14.177  1.00  0.77           H  
ATOM    905 2HD2 LEU A  61      -2.725  36.201 -14.886  1.00  0.77           H  
ATOM    906 3HD2 LEU A  61      -2.524  36.241 -13.116  1.00  0.77           H  
ATOM    907  N   GLU A  62      -5.835  32.466 -12.282  1.00  0.75           N  
ATOM    908  CA  GLU A  62      -7.195  31.990 -12.230  1.00  0.75           C  
ATOM    909  C   GLU A  62      -7.889  32.506 -10.976  1.00  0.75           C  
ATOM    910  O   GLU A  62      -9.047  32.903 -11.036  1.00  0.75           O  
ATOM    911  CB  GLU A  62      -7.214  30.475 -12.274  1.00  0.75           C  
ATOM    912  CG  GLU A  62      -6.800  29.858 -13.618  1.00  0.75           C  
ATOM    913  CD  GLU A  62      -7.759  30.157 -14.758  1.00  0.75           C  
ATOM    914  OE1 GLU A  62      -8.930  29.884 -14.614  1.00  0.75           O  
ATOM    915  OE2 GLU A  62      -7.317  30.651 -15.771  1.00  0.75           O  
ATOM    916  H   GLU A  62      -5.057  31.809 -12.183  1.00  0.75           H  
ATOM    917  HA  GLU A  62      -7.730  32.370 -13.099  1.00  0.75           H  
ATOM    918 1HB  GLU A  62      -6.530  30.098 -11.518  1.00  0.75           H  
ATOM    919 2HB  GLU A  62      -8.214  30.133 -12.033  1.00  0.75           H  
ATOM    920 1HG  GLU A  62      -5.813  30.241 -13.880  1.00  0.75           H  
ATOM    921 2HG  GLU A  62      -6.715  28.777 -13.490  1.00  0.75           H  
ATOM    922  N   ALA A  63      -7.176  32.563  -9.853  1.00  0.74           N  
ATOM    923  CA  ALA A  63      -7.759  33.048  -8.612  1.00  0.74           C  
ATOM    924  C   ALA A  63      -8.219  34.492  -8.749  1.00  0.74           C  
ATOM    925  O   ALA A  63      -9.316  34.851  -8.308  1.00  0.74           O  
ATOM    926  CB  ALA A  63      -6.743  32.932  -7.502  1.00  0.74           C  
ATOM    927  H   ALA A  63      -6.220  32.218  -9.843  1.00  0.74           H  
ATOM    928  HA  ALA A  63      -8.626  32.439  -8.379  1.00  0.74           H  
ATOM    929 1HB  ALA A  63      -7.169  33.273  -6.607  1.00  0.74           H  
ATOM    930 2HB  ALA A  63      -6.428  31.895  -7.389  1.00  0.74           H  
ATOM    931 3HB  ALA A  63      -5.886  33.545  -7.736  1.00  0.74           H  
ATOM    932  N   ASP A  64      -7.425  35.326  -9.430  1.00  0.72           N  
ATOM    933  CA  ASP A  64      -7.819  36.717  -9.617  1.00  0.72           C  
ATOM    934  C   ASP A  64      -9.122  36.775 -10.399  1.00  0.72           C  
ATOM    935  O   ASP A  64     -10.024  37.560 -10.076  1.00  0.72           O  
ATOM    936  CB  ASP A  64      -6.738  37.506 -10.369  1.00  0.72           C  
ATOM    937  CG  ASP A  64      -5.482  37.809  -9.550  1.00  0.72           C  
ATOM    938  OD1 ASP A  64      -5.515  37.648  -8.355  1.00  0.72           O  
ATOM    939  OD2 ASP A  64      -4.499  38.215 -10.125  1.00  0.72           O  
ATOM    940  H   ASP A  64      -6.527  34.994  -9.786  1.00  0.72           H  
ATOM    941  HA  ASP A  64      -7.979  37.171  -8.639  1.00  0.72           H  
ATOM    942 1HB  ASP A  64      -6.434  36.927 -11.247  1.00  0.72           H  
ATOM    943 2HB  ASP A  64      -7.158  38.443 -10.730  1.00  0.72           H  
ATOM    944  N   LEU A  65      -9.234  35.899 -11.402  1.00  0.71           N  
ATOM    945  CA  LEU A  65     -10.435  35.826 -12.207  1.00  0.71           C  
ATOM    946  C   LEU A  65     -11.618  35.356 -11.375  1.00  0.71           C  
ATOM    947  O   LEU A  65     -12.699  35.943 -11.458  1.00  0.71           O  
ATOM    948  CB  LEU A  65     -10.242  34.898 -13.405  1.00  0.71           C  
ATOM    949  CG  LEU A  65     -11.462  34.763 -14.290  1.00  0.71           C  
ATOM    950  CD1 LEU A  65     -11.836  36.142 -14.841  1.00  0.71           C  
ATOM    951  CD2 LEU A  65     -11.169  33.774 -15.401  1.00  0.71           C  
ATOM    952  H   LEU A  65      -8.443  35.290 -11.627  1.00  0.71           H  
ATOM    953  HA  LEU A  65     -10.655  36.823 -12.581  1.00  0.71           H  
ATOM    954 1HB  LEU A  65      -9.412  35.265 -14.006  1.00  0.71           H  
ATOM    955 2HB  LEU A  65      -9.992  33.907 -13.050  1.00  0.71           H  
ATOM    956  HG  LEU A  65     -12.294  34.399 -13.697  1.00  0.71           H  
ATOM    957 1HD1 LEU A  65     -12.719  36.061 -15.469  1.00  0.71           H  
ATOM    958 2HD1 LEU A  65     -12.044  36.819 -14.013  1.00  0.71           H  
ATOM    959 3HD1 LEU A  65     -11.010  36.533 -15.431  1.00  0.71           H  
ATOM    960 1HD2 LEU A  65     -12.048  33.665 -16.036  1.00  0.71           H  
ATOM    961 2HD2 LEU A  65     -10.330  34.133 -15.998  1.00  0.71           H  
ATOM    962 3HD2 LEU A  65     -10.912  32.803 -14.964  1.00  0.71           H  
ATOM    963  N   LEU A  66     -11.429  34.312 -10.563  1.00  0.70           N  
ATOM    964  CA  LEU A  66     -12.546  33.822  -9.774  1.00  0.70           C  
ATOM    965  C   LEU A  66     -13.080  34.900  -8.866  1.00  0.70           C  
ATOM    966  O   LEU A  66     -14.290  35.040  -8.734  1.00  0.70           O  
ATOM    967  CB  LEU A  66     -12.179  32.638  -8.887  1.00  0.70           C  
ATOM    968  CG  LEU A  66     -12.363  31.256  -9.483  1.00  0.70           C  
ATOM    969  CD1 LEU A  66     -11.327  31.013 -10.552  1.00  0.70           C  
ATOM    970  CD2 LEU A  66     -12.316  30.259  -8.378  1.00  0.70           C  
ATOM    971  H   LEU A  66     -10.517  33.859 -10.525  1.00  0.70           H  
ATOM    972  HA  LEU A  66     -13.340  33.520 -10.457  1.00  0.70           H  
ATOM    973 1HB  LEU A  66     -11.130  32.738  -8.617  1.00  0.70           H  
ATOM    974 2HB  LEU A  66     -12.773  32.692  -7.972  1.00  0.70           H  
ATOM    975  HG  LEU A  66     -13.329  31.201  -9.966  1.00  0.70           H  
ATOM    976 1HD1 LEU A  66     -11.473  30.027 -10.991  1.00  0.70           H  
ATOM    977 2HD1 LEU A  66     -11.412  31.773 -11.331  1.00  0.70           H  
ATOM    978 3HD1 LEU A  66     -10.342  31.061 -10.103  1.00  0.70           H  
ATOM    979 1HD2 LEU A  66     -12.469  29.250  -8.773  1.00  0.70           H  
ATOM    980 2HD2 LEU A  66     -11.362  30.314  -7.874  1.00  0.70           H  
ATOM    981 3HD2 LEU A  66     -13.104  30.507  -7.686  1.00  0.70           H  
ATOM    982  N   VAL A  67     -12.205  35.696  -8.261  1.00  0.69           N  
ATOM    983  CA  VAL A  67     -12.719  36.744  -7.394  1.00  0.69           C  
ATOM    984  C   VAL A  67     -13.497  37.766  -8.211  1.00  0.69           C  
ATOM    985  O   VAL A  67     -14.617  38.148  -7.859  1.00  0.69           O  
ATOM    986  CB  VAL A  67     -11.602  37.451  -6.620  1.00  0.69           C  
ATOM    987  CG1 VAL A  67     -12.184  38.646  -5.876  1.00  0.69           C  
ATOM    988  CG2 VAL A  67     -11.002  36.517  -5.661  1.00  0.69           C  
ATOM    989  H   VAL A  67     -11.200  35.554  -8.386  1.00  0.69           H  
ATOM    990  HA  VAL A  67     -13.395  36.287  -6.668  1.00  0.69           H  
ATOM    991  HB  VAL A  67     -10.842  37.812  -7.319  1.00  0.69           H  
ATOM    992 1HG1 VAL A  67     -11.392  39.155  -5.325  1.00  0.69           H  
ATOM    993 2HG1 VAL A  67     -12.630  39.336  -6.593  1.00  0.69           H  
ATOM    994 3HG1 VAL A  67     -12.948  38.301  -5.178  1.00  0.69           H  
ATOM    995 1HG2 VAL A  67     -10.240  37.045  -5.137  1.00  0.69           H  
ATOM    996 2HG2 VAL A  67     -11.756  36.159  -4.959  1.00  0.69           H  
ATOM    997 3HG2 VAL A  67     -10.577  35.692  -6.197  1.00  0.69           H  
ATOM    998  N   ALA A  68     -12.948  38.154  -9.361  1.00  0.69           N  
ATOM    999  CA  ALA A  68     -13.607  39.120 -10.227  1.00  0.69           C  
ATOM   1000  C   ALA A  68     -15.009  38.662 -10.652  1.00  0.69           C  
ATOM   1001  O   ALA A  68     -15.909  39.489 -10.819  1.00  0.69           O  
ATOM   1002  CB  ALA A  68     -12.761  39.353 -11.468  1.00  0.69           C  
ATOM   1003  H   ALA A  68     -12.026  37.801  -9.632  1.00  0.69           H  
ATOM   1004  HA  ALA A  68     -13.706  40.054  -9.676  1.00  0.69           H  
ATOM   1005 1HB  ALA A  68     -13.239  40.097 -12.100  1.00  0.69           H  
ATOM   1006 2HB  ALA A  68     -11.772  39.700 -11.172  1.00  0.69           H  
ATOM   1007 3HB  ALA A  68     -12.666  38.421 -12.017  1.00  0.69           H  
ATOM   1008  N   LEU A  69     -15.189  37.353 -10.834  1.00  0.68           N  
ATOM   1009  CA  LEU A  69     -16.467  36.806 -11.271  1.00  0.68           C  
ATOM   1010  C   LEU A  69     -17.424  36.354 -10.155  1.00  0.68           C  
ATOM   1011  O   LEU A  69     -18.645  36.413 -10.324  1.00  0.68           O  
ATOM   1012  CB  LEU A  69     -16.204  35.587 -12.149  1.00  0.68           C  
ATOM   1013  CG  LEU A  69     -15.398  35.830 -13.420  1.00  0.68           C  
ATOM   1014  CD1 LEU A  69     -15.177  34.497 -14.110  1.00  0.68           C  
ATOM   1015  CD2 LEU A  69     -16.116  36.815 -14.305  1.00  0.68           C  
ATOM   1016  H   LEU A  69     -14.392  36.728 -10.711  1.00  0.68           H  
ATOM   1017  HA  LEU A  69     -16.970  37.570 -11.860  1.00  0.68           H  
ATOM   1018 1HB  LEU A  69     -15.647  34.863 -11.550  1.00  0.68           H  
ATOM   1019 2HB  LEU A  69     -17.156  35.144 -12.427  1.00  0.68           H  
ATOM   1020  HG  LEU A  69     -14.430  36.238 -13.163  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  69     -14.591  34.640 -15.012  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  69     -14.646  33.827 -13.432  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  69     -16.138  34.061 -14.371  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  69     -15.528  36.984 -15.206  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  69     -17.094  36.417 -14.577  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  69     -16.242  37.757 -13.769  1.00  0.68           H  
ATOM   1027  N   LYS A  70     -16.883  35.858  -9.042  1.00  0.68           N  
ATOM   1028  CA  LYS A  70     -17.688  35.244  -7.987  1.00  0.68           C  
ATOM   1029  C   LYS A  70     -17.790  36.053  -6.690  1.00  0.68           C  
ATOM   1030  O   LYS A  70     -18.703  35.821  -5.894  1.00  0.68           O  
ATOM   1031  CB  LYS A  70     -17.092  33.877  -7.654  1.00  0.68           C  
ATOM   1032  CG  LYS A  70     -17.086  32.892  -8.839  1.00  0.68           C  
ATOM   1033  CD  LYS A  70     -16.421  31.576  -8.475  1.00  0.68           C  
ATOM   1034  CE  LYS A  70     -16.294  30.648  -9.675  1.00  0.68           C  
ATOM   1035  NZ  LYS A  70     -17.623  30.167 -10.162  1.00  0.68           N  
ATOM   1036  H   LYS A  70     -15.875  35.844  -8.941  1.00  0.68           H  
ATOM   1037  HA  LYS A  70     -18.699  35.108  -8.370  1.00  0.68           H  
ATOM   1038 1HB  LYS A  70     -16.069  33.999  -7.296  1.00  0.68           H  
ATOM   1039 2HB  LYS A  70     -17.663  33.424  -6.847  1.00  0.68           H  
ATOM   1040 1HG  LYS A  70     -18.107  32.706  -9.167  1.00  0.68           H  
ATOM   1041 2HG  LYS A  70     -16.530  33.342  -9.664  1.00  0.68           H  
ATOM   1042 1HD  LYS A  70     -15.428  31.771  -8.059  1.00  0.68           H  
ATOM   1043 2HD  LYS A  70     -17.020  31.074  -7.728  1.00  0.68           H  
ATOM   1044 1HE  LYS A  70     -15.796  31.185 -10.483  1.00  0.68           H  
ATOM   1045 2HE  LYS A  70     -15.684  29.788  -9.394  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  70     -17.491  29.558 -10.958  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  70     -18.090  29.659  -9.424  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  70     -18.191  30.957 -10.435  1.00  0.68           H  
ATOM   1049  N   GLY A  71     -16.858  36.979  -6.455  1.00  0.69           N  
ATOM   1050  CA  GLY A  71     -16.805  37.708  -5.196  1.00  0.69           C  
ATOM   1051  C   GLY A  71     -15.760  37.091  -4.272  1.00  0.69           C  
ATOM   1052  O   GLY A  71     -15.117  36.098  -4.623  1.00  0.69           O  
ATOM   1053  H   GLY A  71     -16.134  37.189  -7.139  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71     -16.550  38.750  -5.393  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71     -17.781  37.695  -4.714  1.00  0.69           H  
ATOM   1056  N   SER A  72     -15.566  37.692  -3.100  1.00  0.70           N  
ATOM   1057  CA  SER A  72     -14.546  37.192  -2.186  1.00  0.70           C  
ATOM   1058  C   SER A  72     -15.037  35.918  -1.489  1.00  0.70           C  
ATOM   1059  O   SER A  72     -16.224  35.592  -1.561  1.00  0.70           O  
ATOM   1060  CB  SER A  72     -14.146  38.249  -1.189  1.00  0.70           C  
ATOM   1061  OG  SER A  72     -15.175  38.535  -0.261  1.00  0.70           O  
ATOM   1062  H   SER A  72     -16.121  38.496  -2.849  1.00  0.70           H  
ATOM   1063  HA  SER A  72     -13.655  36.934  -2.763  1.00  0.70           H  
ATOM   1064 1HB  SER A  72     -13.298  37.895  -0.684  1.00  0.70           H  
ATOM   1065 2HB  SER A  72     -13.846  39.160  -1.704  1.00  0.70           H  
ATOM   1066  HG  SER A  72     -14.710  38.776   0.592  1.00  0.70           H  
ATOM   1067  N   LEU A  73     -14.123  35.207  -0.836  1.00  0.72           N  
ATOM   1068  CA  LEU A  73     -14.414  33.934  -0.191  1.00  0.72           C  
ATOM   1069  C   LEU A  73     -14.448  34.015   1.349  1.00  0.72           C  
ATOM   1070  O   LEU A  73     -13.419  34.283   1.968  1.00  0.72           O  
ATOM   1071  CB  LEU A  73     -13.294  32.984  -0.599  1.00  0.72           C  
ATOM   1072  CG  LEU A  73     -13.435  31.652  -0.106  1.00  0.72           C  
ATOM   1073  CD1 LEU A  73     -14.629  31.122  -0.780  1.00  0.72           C  
ATOM   1074  CD2 LEU A  73     -12.197  30.821  -0.381  1.00  0.72           C  
ATOM   1075  H   LEU A  73     -13.172  35.554  -0.797  1.00  0.72           H  
ATOM   1076  HA  LEU A  73     -15.380  33.574  -0.548  1.00  0.72           H  
ATOM   1077 1HB  LEU A  73     -13.241  32.944  -1.669  1.00  0.72           H  
ATOM   1078 2HB  LEU A  73     -12.347  33.380  -0.228  1.00  0.72           H  
ATOM   1079  HG  LEU A  73     -13.615  31.675   0.975  1.00  0.72           H  
ATOM   1080 1HD1 LEU A  73     -14.798  30.185  -0.469  1.00  0.72           H  
ATOM   1081 2HD1 LEU A  73     -15.494  31.746  -0.552  1.00  0.72           H  
ATOM   1082 3HD1 LEU A  73     -14.472  31.103  -1.829  1.00  0.72           H  
ATOM   1083 1HD2 LEU A  73     -12.336  29.832   0.010  1.00  0.72           H  
ATOM   1084 2HD2 LEU A  73     -12.027  30.757  -1.434  1.00  0.72           H  
ATOM   1085 3HD2 LEU A  73     -11.333  31.270   0.100  1.00  0.72           H  
ATOM   1086  N   THR A  74     -15.582  33.744   1.995  1.00  0.74           N  
ATOM   1087  CA  THR A  74     -15.591  33.894   3.448  1.00  0.74           C  
ATOM   1088  C   THR A  74     -15.076  32.638   4.139  1.00  0.74           C  
ATOM   1089  O   THR A  74     -14.851  31.613   3.494  1.00  0.74           O  
ATOM   1090  CB  THR A  74     -16.978  34.310   3.967  1.00  0.74           C  
ATOM   1091  OG1 THR A  74     -17.931  33.297   3.712  1.00  0.74           O  
ATOM   1092  CG2 THR A  74     -17.413  35.575   3.256  1.00  0.74           C  
ATOM   1093  H   THR A  74     -16.439  33.447   1.512  1.00  0.74           H  
ATOM   1094  HA  THR A  74     -14.911  34.706   3.708  1.00  0.74           H  
ATOM   1095  HB  THR A  74     -16.930  34.492   5.039  1.00  0.74           H  
ATOM   1096  HG1 THR A  74     -17.959  33.121   2.750  1.00  0.74           H  
ATOM   1097 1HG2 THR A  74     -18.394  35.879   3.619  1.00  0.74           H  
ATOM   1098 2HG2 THR A  74     -16.689  36.369   3.446  1.00  0.74           H  
ATOM   1099 3HG2 THR A  74     -17.467  35.382   2.181  1.00  0.74           H  
ATOM   1100  N   ILE A  75     -14.865  32.726   5.446  1.00  0.76           N  
ATOM   1101  CA  ILE A  75     -14.324  31.595   6.179  1.00  0.76           C  
ATOM   1102  C   ILE A  75     -15.284  30.423   6.124  1.00  0.76           C  
ATOM   1103  O   ILE A  75     -16.474  30.572   6.407  1.00  0.76           O  
ATOM   1104  CB  ILE A  75     -14.082  31.951   7.650  1.00  0.76           C  
ATOM   1105  CG1 ILE A  75     -13.039  33.021   7.785  1.00  0.76           C  
ATOM   1106  CG2 ILE A  75     -13.601  30.720   8.375  1.00  0.76           C  
ATOM   1107  CD1 ILE A  75     -12.983  33.599   9.187  1.00  0.76           C  
ATOM   1108  H   ILE A  75     -15.072  33.585   5.932  1.00  0.76           H  
ATOM   1109  HA  ILE A  75     -13.380  31.299   5.725  1.00  0.76           H  
ATOM   1110  HB  ILE A  75     -15.004  32.311   8.106  1.00  0.76           H  
ATOM   1111 1HG1 ILE A  75     -12.061  32.589   7.545  1.00  0.76           H  
ATOM   1112 2HG1 ILE A  75     -13.244  33.822   7.080  1.00  0.76           H  
ATOM   1113 1HG2 ILE A  75     -13.424  30.964   9.417  1.00  0.76           H  
ATOM   1114 2HG2 ILE A  75     -14.340  29.935   8.311  1.00  0.76           H  
ATOM   1115 3HG2 ILE A  75     -12.686  30.384   7.911  1.00  0.76           H  
ATOM   1116 1HD1 ILE A  75     -12.204  34.360   9.234  1.00  0.76           H  
ATOM   1117 2HD1 ILE A  75     -13.949  34.051   9.433  1.00  0.76           H  
ATOM   1118 3HD1 ILE A  75     -12.775  32.820   9.904  1.00  0.76           H  
ATOM   1119  N   GLY A  76     -14.763  29.261   5.755  1.00  0.77           N  
ATOM   1120  CA  GLY A  76     -15.572  28.055   5.643  1.00  0.77           C  
ATOM   1121  C   GLY A  76     -16.080  27.799   4.221  1.00  0.77           C  
ATOM   1122  O   GLY A  76     -16.638  26.742   3.939  1.00  0.77           O  
ATOM   1123  H   GLY A  76     -13.764  29.224   5.547  1.00  0.77           H  
ATOM   1124 1HA  GLY A  76     -14.985  27.204   5.977  1.00  0.77           H  
ATOM   1125 2HA  GLY A  76     -16.419  28.134   6.320  1.00  0.77           H  
ATOM   1126  N   GLU A  77     -15.904  28.755   3.321  1.00  0.79           N  
ATOM   1127  CA  GLU A  77     -16.317  28.583   1.932  1.00  0.79           C  
ATOM   1128  C   GLU A  77     -15.114  28.181   1.098  1.00  0.79           C  
ATOM   1129  O   GLU A  77     -13.970  28.291   1.563  1.00  0.79           O  
ATOM   1130  CB  GLU A  77     -16.919  29.857   1.341  1.00  0.79           C  
ATOM   1131  CG  GLU A  77     -18.197  30.350   1.937  1.00  0.79           C  
ATOM   1132  CD  GLU A  77     -18.765  31.541   1.153  1.00  0.79           C  
ATOM   1133  OE1 GLU A  77     -18.121  32.586   1.087  1.00  0.79           O  
ATOM   1134  OE2 GLU A  77     -19.838  31.399   0.617  1.00  0.79           O  
ATOM   1135  H   GLU A  77     -15.466  29.639   3.589  1.00  0.79           H  
ATOM   1136  HA  GLU A  77     -17.057  27.785   1.874  1.00  0.79           H  
ATOM   1137 1HB  GLU A  77     -16.211  30.664   1.476  1.00  0.79           H  
ATOM   1138 2HB  GLU A  77     -17.082  29.726   0.273  1.00  0.79           H  
ATOM   1139 1HG  GLU A  77     -18.925  29.542   1.947  1.00  0.79           H  
ATOM   1140 2HG  GLU A  77     -18.005  30.650   2.969  1.00  0.79           H  
ATOM   1141  N   TYR A  78     -15.353  27.709  -0.137  1.00  0.80           N  
ATOM   1142  CA  TYR A  78     -14.204  27.440  -0.989  1.00  0.80           C  
ATOM   1143  C   TYR A  78     -14.531  27.507  -2.457  1.00  0.80           C  
ATOM   1144  O   TYR A  78     -15.699  27.446  -2.852  1.00  0.80           O  
ATOM   1145  CB  TYR A  78     -13.667  26.076  -0.697  1.00  0.80           C  
ATOM   1146  CG  TYR A  78     -14.384  24.926  -1.276  1.00  0.80           C  
ATOM   1147  CD1 TYR A  78     -13.786  24.254  -2.329  1.00  0.80           C  
ATOM   1148  CD2 TYR A  78     -15.628  24.555  -0.835  1.00  0.80           C  
ATOM   1149  CE1 TYR A  78     -14.410  23.178  -2.895  1.00  0.80           C  
ATOM   1150  CE2 TYR A  78     -16.264  23.467  -1.407  1.00  0.80           C  
ATOM   1151  CZ  TYR A  78     -15.645  22.773  -2.430  1.00  0.80           C  
ATOM   1152  OH  TYR A  78     -16.253  21.677  -2.997  1.00  0.80           O  
ATOM   1153  H   TYR A  78     -16.295  27.588  -0.480  1.00  0.80           H  
ATOM   1154  HA  TYR A  78     -13.441  28.175  -0.794  1.00  0.80           H  
ATOM   1155 1HB  TYR A  78     -12.651  26.024  -1.046  1.00  0.80           H  
ATOM   1156 2HB  TYR A  78     -13.669  25.953   0.376  1.00  0.80           H  
ATOM   1157  HD1 TYR A  78     -12.804  24.572  -2.692  1.00  0.80           H  
ATOM   1158  HD2 TYR A  78     -16.107  25.105  -0.029  1.00  0.80           H  
ATOM   1159  HE1 TYR A  78     -13.940  22.638  -3.706  1.00  0.80           H  
ATOM   1160  HE2 TYR A  78     -17.244  23.156  -1.047  1.00  0.80           H  
ATOM   1161  HH  TYR A  78     -15.565  21.098  -3.395  1.00  0.80           H  
ATOM   1162  N   PHE A  79     -13.480  27.570  -3.261  1.00  0.83           N  
ATOM   1163  CA  PHE A  79     -13.635  27.441  -4.698  1.00  0.83           C  
ATOM   1164  C   PHE A  79     -12.677  26.390  -5.244  1.00  0.83           C  
ATOM   1165  O   PHE A  79     -11.629  26.117  -4.650  1.00  0.83           O  
ATOM   1166  CB  PHE A  79     -13.354  28.721  -5.458  1.00  0.83           C  
ATOM   1167  CG  PHE A  79     -14.161  29.952  -5.115  1.00  0.83           C  
ATOM   1168  CD1 PHE A  79     -13.528  31.013  -4.582  1.00  0.83           C  
ATOM   1169  CD2 PHE A  79     -15.520  30.039  -5.322  1.00  0.83           C  
ATOM   1170  CE1 PHE A  79     -14.187  32.193  -4.279  1.00  0.83           C  
ATOM   1171  CE2 PHE A  79     -16.207  31.207  -4.999  1.00  0.83           C  
ATOM   1172  CZ  PHE A  79     -15.527  32.291  -4.484  1.00  0.83           C  
ATOM   1173  H   PHE A  79     -12.558  27.674  -2.835  1.00  0.83           H  
ATOM   1174  HA  PHE A  79     -14.654  27.119  -4.915  1.00  0.83           H  
ATOM   1175 1HB  PHE A  79     -12.297  28.973  -5.348  1.00  0.83           H  
ATOM   1176 2HB  PHE A  79     -13.514  28.509  -6.510  1.00  0.83           H  
ATOM   1177  HD1 PHE A  79     -12.471  30.914  -4.424  1.00  0.83           H  
ATOM   1178  HD2 PHE A  79     -16.053  29.184  -5.741  1.00  0.83           H  
ATOM   1179  HE1 PHE A  79     -13.639  33.044  -3.873  1.00  0.83           H  
ATOM   1180  HE2 PHE A  79     -17.282  31.271  -5.163  1.00  0.83           H  
ATOM   1181  HZ  PHE A  79     -16.054  33.220  -4.240  1.00  0.83           H  
ATOM   1182  N   THR A  80     -13.002  25.838  -6.406  1.00  0.88           N  
ATOM   1183  CA  THR A  80     -12.078  24.919  -7.056  1.00  0.88           C  
ATOM   1184  C   THR A  80     -11.504  25.606  -8.289  1.00  0.88           C  
ATOM   1185  O   THR A  80     -12.239  26.212  -9.072  1.00  0.88           O  
ATOM   1186  CB  THR A  80     -12.759  23.596  -7.455  1.00  0.88           C  
ATOM   1187  OG1 THR A  80     -13.283  22.963  -6.290  1.00  0.88           O  
ATOM   1188  CG2 THR A  80     -11.747  22.654  -8.109  1.00  0.88           C  
ATOM   1189  H   THR A  80     -13.880  26.066  -6.850  1.00  0.88           H  
ATOM   1190  HA  THR A  80     -11.256  24.691  -6.380  1.00  0.88           H  
ATOM   1191  HB  THR A  80     -13.569  23.794  -8.153  1.00  0.88           H  
ATOM   1192  HG1 THR A  80     -12.583  22.868  -5.640  1.00  0.88           H  
ATOM   1193 1HG2 THR A  80     -12.235  21.721  -8.378  1.00  0.88           H  
ATOM   1194 2HG2 THR A  80     -11.336  23.112  -9.011  1.00  0.88           H  
ATOM   1195 3HG2 THR A  80     -10.939  22.452  -7.414  1.00  0.88           H  
ATOM   1196  N   ILE A  81     -10.188  25.538  -8.427  1.00  0.97           N  
ATOM   1197  CA  ILE A  81      -9.478  26.126  -9.551  1.00  0.97           C  
ATOM   1198  C   ILE A  81      -8.726  25.072 -10.343  1.00  0.97           C  
ATOM   1199  O   ILE A  81      -8.021  24.236  -9.779  1.00  0.97           O  
ATOM   1200  CB  ILE A  81      -8.514  27.241  -9.110  1.00  0.97           C  
ATOM   1201  CG1 ILE A  81      -9.282  28.384  -8.478  1.00  0.97           C  
ATOM   1202  CG2 ILE A  81      -7.698  27.739 -10.237  1.00  0.97           C  
ATOM   1203  CD1 ILE A  81      -8.399  29.500  -7.936  1.00  0.97           C  
ATOM   1204  H   ILE A  81      -9.663  25.020  -7.724  1.00  0.97           H  
ATOM   1205  HA  ILE A  81     -10.210  26.576 -10.219  1.00  0.97           H  
ATOM   1206  HB  ILE A  81      -7.861  26.845  -8.370  1.00  0.97           H  
ATOM   1207 1HG1 ILE A  81      -9.949  28.792  -9.221  1.00  0.97           H  
ATOM   1208 2HG1 ILE A  81      -9.878  27.997  -7.651  1.00  0.97           H  
ATOM   1209 1HG2 ILE A  81      -7.020  28.513  -9.878  1.00  0.97           H  
ATOM   1210 2HG2 ILE A  81      -7.119  26.931 -10.664  1.00  0.97           H  
ATOM   1211 3HG2 ILE A  81      -8.359  28.144 -10.991  1.00  0.97           H  
ATOM   1212 1HD1 ILE A  81      -9.019  30.274  -7.505  1.00  0.97           H  
ATOM   1213 2HD1 ILE A  81      -7.735  29.136  -7.191  1.00  0.97           H  
ATOM   1214 3HD1 ILE A  81      -7.812  29.918  -8.755  1.00  0.97           H  
ATOM   1215  N   THR A  82      -8.885  25.103 -11.660  1.00  1.06           N  
ATOM   1216  CA  THR A  82      -8.226  24.128 -12.520  1.00  1.06           C  
ATOM   1217  C   THR A  82      -6.728  24.124 -12.289  1.00  1.06           C  
ATOM   1218  O   THR A  82      -6.104  25.179 -12.162  1.00  1.06           O  
ATOM   1219  CB  THR A  82      -8.550  24.374 -13.998  1.00  1.06           C  
ATOM   1220  OG1 THR A  82      -9.967  24.265 -14.178  1.00  1.06           O  
ATOM   1221  CG2 THR A  82      -7.843  23.351 -14.891  1.00  1.06           C  
ATOM   1222  H   THR A  82      -9.477  25.810 -12.072  1.00  1.06           H  
ATOM   1223  HA  THR A  82      -8.597  23.136 -12.265  1.00  1.06           H  
ATOM   1224  HB  THR A  82      -8.232  25.378 -14.280  1.00  1.06           H  
ATOM   1225  HG1 THR A  82     -10.261  23.411 -13.819  1.00  1.06           H  
ATOM   1226 1HG2 THR A  82      -8.099  23.540 -15.931  1.00  1.06           H  
ATOM   1227 2HG2 THR A  82      -6.764  23.436 -14.769  1.00  1.06           H  
ATOM   1228 3HG2 THR A  82      -8.163  22.345 -14.613  1.00  1.06           H  
ATOM   1229  N   GLY A  83      -6.180  22.919 -12.192  1.00  1.14           N  
ATOM   1230  CA  GLY A  83      -4.781  22.675 -11.927  1.00  1.14           C  
ATOM   1231  C   GLY A  83      -3.923  22.748 -13.180  1.00  1.14           C  
ATOM   1232  O   GLY A  83      -3.989  23.710 -13.947  1.00  1.14           O  
ATOM   1233  H   GLY A  83      -6.766  22.090 -12.304  1.00  1.14           H  
ATOM   1234 1HA  GLY A  83      -4.424  23.399 -11.195  1.00  1.14           H  
ATOM   1235 2HA  GLY A  83      -4.674  21.690 -11.471  1.00  1.14           H  
ATOM   1236  N   GLY A  84      -3.042  21.772 -13.326  1.00  1.18           N  
ATOM   1237  CA  GLY A  84      -2.012  21.816 -14.352  1.00  1.18           C  
ATOM   1238  C   GLY A  84      -1.137  20.580 -14.276  1.00  1.18           C  
ATOM   1239  O   GLY A  84      -1.621  19.452 -14.280  1.00  1.18           O  
ATOM   1240  H   GLY A  84      -3.101  20.970 -12.698  1.00  1.18           H  
ATOM   1241 1HA  GLY A  84      -2.478  21.878 -15.336  1.00  1.18           H  
ATOM   1242 2HA  GLY A  84      -1.405  22.712 -14.226  1.00  1.18           H  
ATOM   1243  N   ASP A  85       0.165  20.803 -14.225  1.00  1.16           N  
ATOM   1244  CA  ASP A  85       1.146  19.727 -14.199  1.00  1.16           C  
ATOM   1245  C   ASP A  85       1.318  19.085 -12.814  1.00  1.16           C  
ATOM   1246  O   ASP A  85       2.027  18.090 -12.677  1.00  1.16           O  
ATOM   1247  CB  ASP A  85       2.495  20.288 -14.640  1.00  1.16           C  
ATOM   1248  CG  ASP A  85       2.515  20.706 -16.107  1.00  1.16           C  
ATOM   1249  OD1 ASP A  85       1.744  20.183 -16.878  1.00  1.16           O  
ATOM   1250  OD2 ASP A  85       3.293  21.566 -16.437  1.00  1.16           O  
ATOM   1251  H   ASP A  85       0.494  21.758 -14.222  1.00  1.16           H  
ATOM   1252  HA  ASP A  85       0.827  18.954 -14.900  1.00  1.16           H  
ATOM   1253 1HB  ASP A  85       2.749  21.151 -14.021  1.00  1.16           H  
ATOM   1254 2HB  ASP A  85       3.267  19.535 -14.480  1.00  1.16           H  
ATOM   1255  N   LEU A  86       0.714  19.678 -11.784  1.00  1.09           N  
ATOM   1256  CA  LEU A  86       0.898  19.180 -10.424  1.00  1.09           C  
ATOM   1257  C   LEU A  86      -0.272  18.307  -9.920  1.00  1.09           C  
ATOM   1258  O   LEU A  86      -0.074  17.358  -9.161  1.00  1.09           O  
ATOM   1259  CB  LEU A  86       0.973  20.356  -9.476  1.00  1.09           C  
ATOM   1260  CG  LEU A  86       1.980  21.409  -9.729  1.00  1.09           C  
ATOM   1261  CD1 LEU A  86       1.805  22.451  -8.671  1.00  1.09           C  
ATOM   1262  CD2 LEU A  86       3.364  20.850  -9.742  1.00  1.09           C  
ATOM   1263  H   LEU A  86       0.137  20.483 -11.952  1.00  1.09           H  
ATOM   1264  HA  LEU A  86       1.818  18.598 -10.382  1.00  1.09           H  
ATOM   1265 1HB  LEU A  86      -0.011  20.814  -9.379  1.00  1.09           H  
ATOM   1266 2HB  LEU A  86       1.249  19.937  -8.565  1.00  1.09           H  
ATOM   1267  HG  LEU A  86       1.769  21.874 -10.692  1.00  1.09           H  
ATOM   1268 1HD1 LEU A  86       2.473  23.243  -8.878  1.00  1.09           H  
ATOM   1269 2HD1 LEU A  86       0.788  22.816  -8.690  1.00  1.09           H  
ATOM   1270 3HD1 LEU A  86       2.011  22.044  -7.699  1.00  1.09           H  
ATOM   1271 1HD2 LEU A  86       4.079  21.654  -9.933  1.00  1.09           H  
ATOM   1272 2HD2 LEU A  86       3.582  20.387  -8.777  1.00  1.09           H  
ATOM   1273 3HD2 LEU A  86       3.437  20.104 -10.532  1.00  1.09           H  
ATOM   1274  N   SER A  87      -1.488  18.672 -10.334  1.00  0.98           N  
ATOM   1275  CA  SER A  87      -2.756  18.054  -9.913  1.00  0.98           C  
ATOM   1276  C   SER A  87      -3.821  18.387 -10.947  1.00  0.98           C  
ATOM   1277  O   SER A  87      -3.622  19.295 -11.759  1.00  0.98           O  
ATOM   1278  CB  SER A  87      -3.212  18.573  -8.563  1.00  0.98           C  
ATOM   1279  OG  SER A  87      -3.587  19.927  -8.639  1.00  0.98           O  
ATOM   1280  H   SER A  87      -1.533  19.434 -10.984  1.00  0.98           H  
ATOM   1281  HA  SER A  87      -2.636  16.969  -9.865  1.00  0.98           H  
ATOM   1282 1HB  SER A  87      -4.065  17.978  -8.223  1.00  0.98           H  
ATOM   1283 2HB  SER A  87      -2.434  18.456  -7.844  1.00  0.98           H  
ATOM   1284  HG  SER A  87      -4.357  20.020  -8.044  1.00  0.98           H  
ATOM   1285  N   ARG A  88      -4.981  17.716 -10.908  1.00  0.88           N  
ATOM   1286  CA  ARG A  88      -6.036  18.060 -11.860  1.00  0.88           C  
ATOM   1287  C   ARG A  88      -6.686  19.386 -11.484  1.00  0.88           C  
ATOM   1288  O   ARG A  88      -6.975  20.219 -12.352  1.00  0.88           O  
ATOM   1289  CB  ARG A  88      -7.101  16.980 -11.881  1.00  0.88           C  
ATOM   1290  CG  ARG A  88      -6.657  15.653 -12.469  1.00  0.88           C  
ATOM   1291  CD  ARG A  88      -7.727  14.624 -12.379  1.00  0.88           C  
ATOM   1292  NE  ARG A  88      -7.302  13.354 -12.942  1.00  0.88           N  
ATOM   1293  CZ  ARG A  88      -8.028  12.220 -12.914  1.00  0.88           C  
ATOM   1294  NH1 ARG A  88      -9.216  12.208 -12.351  1.00  0.88           N  
ATOM   1295  NH2 ARG A  88      -7.544  11.117 -13.456  1.00  0.88           N  
ATOM   1296  H   ARG A  88      -5.165  17.000 -10.204  1.00  0.88           H  
ATOM   1297  HA  ARG A  88      -5.597  18.150 -12.853  1.00  0.88           H  
ATOM   1298 1HB  ARG A  88      -7.455  16.794 -10.872  1.00  0.88           H  
ATOM   1299 2HB  ARG A  88      -7.956  17.334 -12.459  1.00  0.88           H  
ATOM   1300 1HG  ARG A  88      -6.391  15.789 -13.517  1.00  0.88           H  
ATOM   1301 2HG  ARG A  88      -5.788  15.290 -11.915  1.00  0.88           H  
ATOM   1302 1HD  ARG A  88      -7.982  14.463 -11.331  1.00  0.88           H  
ATOM   1303 2HD  ARG A  88      -8.609  14.964 -12.919  1.00  0.88           H  
ATOM   1304  HE  ARG A  88      -6.394  13.318 -13.385  1.00  0.88           H  
ATOM   1305 1HH1 ARG A  88      -9.586  13.050 -11.936  1.00  0.88           H  
ATOM   1306 2HH1 ARG A  88      -9.755  11.356 -12.332  1.00  0.88           H  
ATOM   1307 1HH2 ARG A  88      -6.630  11.126 -13.887  1.00  0.88           H  
ATOM   1308 2HH2 ARG A  88      -8.084  10.266 -13.437  1.00  0.88           H  
ATOM   1309  N   ASP A  89      -6.861  19.575 -10.174  1.00  0.80           N  
ATOM   1310  CA  ASP A  89      -7.511  20.749  -9.588  1.00  0.80           C  
ATOM   1311  C   ASP A  89      -6.935  21.139  -8.218  1.00  0.80           C  
ATOM   1312  O   ASP A  89      -6.330  20.321  -7.514  1.00  0.80           O  
ATOM   1313  CB  ASP A  89      -9.007  20.491  -9.448  1.00  0.80           C  
ATOM   1314  CG  ASP A  89      -9.852  20.563 -10.749  1.00  0.80           C  
ATOM   1315  OD1 ASP A  89     -10.109  21.641 -11.227  1.00  0.80           O  
ATOM   1316  OD2 ASP A  89     -10.225  19.524 -11.242  1.00  0.80           O  
ATOM   1317  H   ASP A  89      -6.581  18.811  -9.557  1.00  0.80           H  
ATOM   1318  HA  ASP A  89      -7.373  21.595 -10.251  1.00  0.80           H  
ATOM   1319 1HB  ASP A  89      -9.105  19.491  -9.093  1.00  0.80           H  
ATOM   1320 2HB  ASP A  89      -9.415  21.157  -8.705  1.00  0.80           H  
ATOM   1321  N   ALA A  90      -7.128  22.395  -7.844  1.00  0.75           N  
ATOM   1322  CA  ALA A  90      -6.748  22.867  -6.522  1.00  0.75           C  
ATOM   1323  C   ALA A  90      -7.979  23.391  -5.774  1.00  0.75           C  
ATOM   1324  O   ALA A  90      -8.877  23.990  -6.373  1.00  0.75           O  
ATOM   1325  CB  ALA A  90      -5.683  23.935  -6.660  1.00  0.75           C  
ATOM   1326  H   ALA A  90      -7.564  23.045  -8.495  1.00  0.75           H  
ATOM   1327  HA  ALA A  90      -6.349  22.034  -5.953  1.00  0.75           H  
ATOM   1328 1HB  ALA A  90      -5.394  24.288  -5.680  1.00  0.75           H  
ATOM   1329 2HB  ALA A  90      -4.815  23.521  -7.172  1.00  0.75           H  
ATOM   1330 3HB  ALA A  90      -6.086  24.736  -7.245  1.00  0.75           H  
ATOM   1331  N   LEU A  91      -8.016  23.181  -4.459  1.00  0.72           N  
ATOM   1332  CA  LEU A  91      -9.127  23.653  -3.635  1.00  0.72           C  
ATOM   1333  C   LEU A  91      -8.668  24.807  -2.761  1.00  0.72           C  
ATOM   1334  O   LEU A  91      -7.771  24.642  -1.929  1.00  0.72           O  
ATOM   1335  CB  LEU A  91      -9.630  22.538  -2.704  1.00  0.72           C  
ATOM   1336  CG  LEU A  91      -9.947  21.216  -3.342  1.00  0.72           C  
ATOM   1337  CD1 LEU A  91     -10.358  20.241  -2.254  1.00  0.72           C  
ATOM   1338  CD2 LEU A  91     -11.013  21.397  -4.357  1.00  0.72           C  
ATOM   1339  H   LEU A  91      -7.250  22.677  -4.026  1.00  0.72           H  
ATOM   1340  HA  LEU A  91      -9.936  24.000  -4.277  1.00  0.72           H  
ATOM   1341 1HB  LEU A  91      -8.896  22.366  -1.932  1.00  0.72           H  
ATOM   1342 2HB  LEU A  91     -10.544  22.891  -2.225  1.00  0.72           H  
ATOM   1343  HG  LEU A  91      -9.053  20.823  -3.824  1.00  0.72           H  
ATOM   1344 1HD1 LEU A  91     -10.564  19.273  -2.698  1.00  0.72           H  
ATOM   1345 2HD1 LEU A  91      -9.547  20.144  -1.538  1.00  0.72           H  
ATOM   1346 3HD1 LEU A  91     -11.248  20.609  -1.744  1.00  0.72           H  
ATOM   1347 1HD2 LEU A  91     -11.242  20.448  -4.818  1.00  0.72           H  
ATOM   1348 2HD2 LEU A  91     -11.896  21.783  -3.872  1.00  0.72           H  
ATOM   1349 3HD2 LEU A  91     -10.672  22.096  -5.110  1.00  0.72           H  
ATOM   1350  N   PHE A  92      -9.287  25.967  -2.924  1.00  0.71           N  
ATOM   1351  CA  PHE A  92      -8.900  27.123  -2.127  1.00  0.71           C  
ATOM   1352  C   PHE A  92      -9.951  27.395  -1.099  1.00  0.71           C  
ATOM   1353  O   PHE A  92     -11.065  27.826  -1.416  1.00  0.71           O  
ATOM   1354  CB  PHE A  92      -8.638  28.323  -3.002  1.00  0.71           C  
ATOM   1355  CG  PHE A  92      -7.471  28.068  -3.831  1.00  0.71           C  
ATOM   1356  CD1 PHE A  92      -7.591  27.433  -5.032  1.00  0.71           C  
ATOM   1357  CD2 PHE A  92      -6.220  28.414  -3.389  1.00  0.71           C  
ATOM   1358  CE1 PHE A  92      -6.482  27.181  -5.774  1.00  0.71           C  
ATOM   1359  CE2 PHE A  92      -5.118  28.136  -4.150  1.00  0.71           C  
ATOM   1360  CZ  PHE A  92      -5.261  27.531  -5.336  1.00  0.71           C  
ATOM   1361  H   PHE A  92     -10.041  26.048  -3.607  1.00  0.71           H  
ATOM   1362  HA  PHE A  92      -7.972  26.895  -1.598  1.00  0.71           H  
ATOM   1363 1HB  PHE A  92      -9.498  28.521  -3.648  1.00  0.71           H  
ATOM   1364 2HB  PHE A  92      -8.451  29.204  -2.387  1.00  0.71           H  
ATOM   1365  HD1 PHE A  92      -8.582  27.135  -5.397  1.00  0.71           H  
ATOM   1366  HD2 PHE A  92      -6.110  28.903  -2.418  1.00  0.71           H  
ATOM   1367  HE1 PHE A  92      -6.579  26.703  -6.711  1.00  0.71           H  
ATOM   1368  HE2 PHE A  92      -4.125  28.398  -3.804  1.00  0.71           H  
ATOM   1369  HZ  PHE A  92      -4.405  27.327  -5.927  1.00  0.71           H  
ATOM   1370  N   ILE A  93      -9.604  27.050   0.129  1.00  0.71           N  
ATOM   1371  CA  ILE A  93     -10.535  27.069   1.236  1.00  0.71           C  
ATOM   1372  C   ILE A  93     -10.087  28.063   2.256  1.00  0.71           C  
ATOM   1373  O   ILE A  93      -8.970  27.960   2.723  1.00  0.71           O  
ATOM   1374  CB  ILE A  93     -10.549  25.692   1.892  1.00  0.71           C  
ATOM   1375  CG1 ILE A  93     -10.944  24.637   0.829  1.00  0.71           C  
ATOM   1376  CG2 ILE A  93     -11.540  25.720   3.027  1.00  0.71           C  
ATOM   1377  CD1 ILE A  93     -10.748  23.314   1.213  1.00  0.71           C  
ATOM   1378  H   ILE A  93      -8.639  26.740   0.295  1.00  0.71           H  
ATOM   1379  HA  ILE A  93     -11.526  27.345   0.885  1.00  0.71           H  
ATOM   1380  HB  ILE A  93      -9.553  25.442   2.265  1.00  0.71           H  
ATOM   1381 1HG1 ILE A  93     -11.955  24.695   0.649  1.00  0.71           H  
ATOM   1382 2HG1 ILE A  93     -10.389  24.808  -0.089  1.00  0.71           H  
ATOM   1383 1HG2 ILE A  93     -11.562  24.752   3.490  1.00  0.71           H  
ATOM   1384 2HG2 ILE A  93     -11.242  26.468   3.760  1.00  0.71           H  
ATOM   1385 3HG2 ILE A  93     -12.529  25.968   2.645  1.00  0.71           H  
ATOM   1386 1HD1 ILE A  93     -11.080  22.640   0.420  1.00  0.71           H  
ATOM   1387 2HD1 ILE A  93      -9.690  23.147   1.420  1.00  0.71           H  
ATOM   1388 3HD1 ILE A  93     -11.345  23.162   2.104  1.00  0.71           H  
ATOM   1389  N   HIS A  94     -10.933  29.010   2.619  1.00  0.73           N  
ATOM   1390  CA  HIS A  94     -10.504  30.012   3.597  1.00  0.73           C  
ATOM   1391  C   HIS A  94     -10.727  29.515   5.046  1.00  0.73           C  
ATOM   1392  O   HIS A  94     -11.875  29.289   5.445  1.00  0.73           O  
ATOM   1393  CB  HIS A  94     -11.260  31.332   3.337  1.00  0.73           C  
ATOM   1394  CG  HIS A  94     -10.922  32.511   4.216  1.00  0.73           C  
ATOM   1395  ND1 HIS A  94     -11.675  33.666   4.200  1.00  0.73           N  
ATOM   1396  CD2 HIS A  94      -9.927  32.734   5.109  1.00  0.73           C  
ATOM   1397  CE1 HIS A  94     -11.170  34.533   5.055  1.00  0.73           C  
ATOM   1398  NE2 HIS A  94     -10.109  33.999   5.614  1.00  0.73           N  
ATOM   1399  H   HIS A  94     -11.875  29.016   2.216  1.00  0.73           H  
ATOM   1400  HA  HIS A  94      -9.454  30.219   3.430  1.00  0.73           H  
ATOM   1401 1HB  HIS A  94     -11.070  31.649   2.321  1.00  0.73           H  
ATOM   1402 2HB  HIS A  94     -12.330  31.152   3.413  1.00  0.73           H  
ATOM   1403  HD1 HIS A  94     -12.465  33.857   3.576  1.00  0.73           H  
ATOM   1404  HD2 HIS A  94      -9.093  32.145   5.459  1.00  0.73           H  
ATOM   1405  HE1 HIS A  94     -11.639  35.507   5.197  1.00  0.73           H  
ATOM   1406  N   PRO A  95      -9.663  29.221   5.827  1.00  0.76           N  
ATOM   1407  CA  PRO A  95      -9.722  28.772   7.196  1.00  0.76           C  
ATOM   1408  C   PRO A  95      -9.936  29.962   8.102  1.00  0.76           C  
ATOM   1409  O   PRO A  95      -9.712  31.089   7.677  1.00  0.76           O  
ATOM   1410  CB  PRO A  95      -8.350  28.196   7.417  1.00  0.76           C  
ATOM   1411  CG  PRO A  95      -7.475  29.032   6.581  1.00  0.76           C  
ATOM   1412  CD  PRO A  95      -8.249  29.311   5.339  1.00  0.76           C  
ATOM   1413  HA  PRO A  95     -10.520  28.020   7.287  1.00  0.76           H  
ATOM   1414 1HB  PRO A  95      -8.080  28.303   8.469  1.00  0.76           H  
ATOM   1415 2HB  PRO A  95      -8.330  27.150   7.163  1.00  0.76           H  
ATOM   1416 1HG  PRO A  95      -7.276  29.936   7.131  1.00  0.76           H  
ATOM   1417 2HG  PRO A  95      -6.517  28.551   6.405  1.00  0.76           H  
ATOM   1418 1HD  PRO A  95      -7.964  30.295   4.963  1.00  0.76           H  
ATOM   1419 2HD  PRO A  95      -7.995  28.522   4.658  1.00  0.76           H  
ATOM   1420  N   PRO A  96     -10.335  29.760   9.345  1.00  0.82           N  
ATOM   1421  CA  PRO A  96     -10.380  30.783  10.358  1.00  0.82           C  
ATOM   1422  C   PRO A  96      -9.001  31.207  10.832  1.00  0.82           C  
ATOM   1423  O   PRO A  96      -8.060  30.413  10.838  1.00  0.82           O  
ATOM   1424  CB  PRO A  96     -11.148  30.093  11.475  1.00  0.82           C  
ATOM   1425  CG  PRO A  96     -10.872  28.617  11.276  1.00  0.82           C  
ATOM   1426  CD  PRO A  96     -10.800  28.435   9.781  1.00  0.82           C  
ATOM   1427  HA  PRO A  96     -10.922  31.647   9.965  1.00  0.82           H  
ATOM   1428 1HB  PRO A  96     -10.796  30.465  12.453  1.00  0.82           H  
ATOM   1429 2HB  PRO A  96     -12.213  30.349  11.416  1.00  0.82           H  
ATOM   1430 1HG  PRO A  96      -9.937  28.340  11.787  1.00  0.82           H  
ATOM   1431 2HG  PRO A  96     -11.661  28.022  11.744  1.00  0.82           H  
ATOM   1432 1HD  PRO A  96     -10.081  27.656   9.552  1.00  0.82           H  
ATOM   1433 2HD  PRO A  96     -11.801  28.214   9.370  1.00  0.82           H  
ATOM   1434  N   ASN A  97      -8.912  32.450  11.291  1.00  0.91           N  
ATOM   1435  CA  ASN A  97      -7.725  32.983  11.957  1.00  0.91           C  
ATOM   1436  C   ASN A  97      -7.964  32.871  13.448  1.00  0.91           C  
ATOM   1437  O   ASN A  97      -8.877  33.496  13.982  1.00  0.91           O  
ATOM   1438  CB  ASN A  97      -7.403  34.397  11.548  1.00  0.91           C  
ATOM   1439  CG  ASN A  97      -6.077  34.880  12.143  1.00  0.91           C  
ATOM   1440  OD1 ASN A  97      -5.735  34.695  13.333  1.00  0.91           O  
ATOM   1441  ND2 ASN A  97      -5.297  35.509  11.294  1.00  0.91           N  
ATOM   1442  H   ASN A  97      -9.726  33.044  11.213  1.00  0.91           H  
ATOM   1443  HA  ASN A  97      -6.865  32.353  11.722  1.00  0.91           H  
ATOM   1444 1HB  ASN A  97      -7.354  34.466  10.461  1.00  0.91           H  
ATOM   1445 2HB  ASN A  97      -8.191  35.053  11.883  1.00  0.91           H  
ATOM   1446 1HD2 ASN A  97      -4.404  35.852  11.591  1.00  0.91           H  
ATOM   1447 2HD2 ASN A  97      -5.591  35.641  10.347  1.00  0.91           H  
ATOM   1448  N   VAL A  98      -7.183  32.048  14.121  1.00  1.03           N  
ATOM   1449  CA  VAL A  98      -7.431  31.724  15.524  1.00  1.03           C  
ATOM   1450  C   VAL A  98      -7.467  32.953  16.442  1.00  1.03           C  
ATOM   1451  O   VAL A  98      -8.128  32.941  17.483  1.00  1.03           O  
ATOM   1452  CB  VAL A  98      -6.343  30.764  16.041  1.00  1.03           C  
ATOM   1453  CG1 VAL A  98      -5.032  31.524  16.260  1.00  1.03           C  
ATOM   1454  CG2 VAL A  98      -6.807  30.086  17.307  1.00  1.03           C  
ATOM   1455  H   VAL A  98      -6.392  31.621  13.636  1.00  1.03           H  
ATOM   1456  HA  VAL A  98      -8.397  31.217  15.583  1.00  1.03           H  
ATOM   1457  HB  VAL A  98      -6.152  30.011  15.274  1.00  1.03           H  
ATOM   1458 1HG1 VAL A  98      -4.270  30.844  16.599  1.00  1.03           H  
ATOM   1459 2HG1 VAL A  98      -4.717  31.991  15.333  1.00  1.03           H  
ATOM   1460 3HG1 VAL A  98      -5.167  32.281  17.019  1.00  1.03           H  
ATOM   1461 1HG2 VAL A  98      -6.033  29.396  17.645  1.00  1.03           H  
ATOM   1462 2HG2 VAL A  98      -6.989  30.836  18.074  1.00  1.03           H  
ATOM   1463 3HG2 VAL A  98      -7.723  29.537  17.107  1.00  1.03           H  
ATOM   1464  N   ASN A  99      -6.810  34.047  16.048  1.00  1.18           N  
ATOM   1465  CA  ASN A  99      -6.747  35.228  16.896  1.00  1.18           C  
ATOM   1466  C   ASN A  99      -8.041  36.027  16.884  1.00  1.18           C  
ATOM   1467  O   ASN A  99      -8.200  36.979  17.649  1.00  1.18           O  
ATOM   1468  CB  ASN A  99      -5.584  36.094  16.475  1.00  1.18           C  
ATOM   1469  CG  ASN A  99      -4.258  35.463  16.815  1.00  1.18           C  
ATOM   1470  OD1 ASN A  99      -4.142  34.671  17.760  1.00  1.18           O  
ATOM   1471  ND2 ASN A  99      -3.251  35.793  16.053  1.00  1.18           N  
ATOM   1472  H   ASN A  99      -6.343  34.060  15.140  1.00  1.18           H  
ATOM   1473  HA  ASN A  99      -6.579  34.901  17.922  1.00  1.18           H  
ATOM   1474 1HB  ASN A  99      -5.632  36.274  15.403  1.00  1.18           H  
ATOM   1475 2HB  ASN A  99      -5.654  37.061  16.972  1.00  1.18           H  
ATOM   1476 1HD2 ASN A  99      -2.345  35.406  16.224  1.00  1.18           H  
ATOM   1477 2HD2 ASN A  99      -3.387  36.431  15.295  1.00  1.18           H  
ATOM   1478  N   LEU A 100      -8.961  35.652  16.007  1.00  1.32           N  
ATOM   1479  CA  LEU A 100     -10.242  36.313  15.908  1.00  1.32           C  
ATOM   1480  C   LEU A 100     -11.322  35.474  16.587  1.00  1.32           C  
ATOM   1481  O   LEU A 100     -12.504  35.826  16.550  1.00  1.32           O  
ATOM   1482  CB  LEU A 100     -10.599  36.509  14.438  1.00  1.32           C  
ATOM   1483  CG  LEU A 100      -9.584  37.324  13.638  1.00  1.32           C  
ATOM   1484  CD1 LEU A 100     -10.034  37.402  12.191  1.00  1.32           C  
ATOM   1485  CD2 LEU A 100      -9.437  38.699  14.260  1.00  1.32           C  
ATOM   1486  H   LEU A 100      -8.790  34.858  15.388  1.00  1.32           H  
ATOM   1487  HA  LEU A 100     -10.184  37.279  16.404  1.00  1.32           H  
ATOM   1488 1HB  LEU A 100     -10.682  35.521  13.975  1.00  1.32           H  
ATOM   1489 2HB  LEU A 100     -11.565  37.004  14.373  1.00  1.32           H  
ATOM   1490  HG  LEU A 100      -8.618  36.814  13.661  1.00  1.32           H  
ATOM   1491 1HD1 LEU A 100      -9.301  37.965  11.614  1.00  1.32           H  
ATOM   1492 2HD1 LEU A 100     -10.123  36.397  11.783  1.00  1.32           H  
ATOM   1493 3HD1 LEU A 100     -11.000  37.900  12.138  1.00  1.32           H  
ATOM   1494 1HD2 LEU A 100      -8.704  39.277  13.696  1.00  1.32           H  
ATOM   1495 2HD2 LEU A 100     -10.398  39.213  14.240  1.00  1.32           H  
ATOM   1496 3HD2 LEU A 100      -9.101  38.596  15.294  1.00  1.32           H  
ATOM   1497  N   GLY A 101     -10.929  34.357  17.211  1.00  1.41           N  
ATOM   1498  CA  GLY A 101     -11.929  33.455  17.752  1.00  1.41           C  
ATOM   1499  C   GLY A 101     -12.528  32.768  16.541  1.00  1.41           C  
ATOM   1500  O   GLY A 101     -11.850  32.654  15.527  1.00  1.41           O  
ATOM   1501  H   GLY A 101      -9.944  34.094  17.273  1.00  1.41           H  
ATOM   1502 1HA  GLY A 101     -11.464  32.728  18.419  1.00  1.41           H  
ATOM   1503 2HA  GLY A 101     -12.689  34.007  18.303  1.00  1.41           H  
ATOM   1504  N   GLU A 102     -13.757  32.264  16.634  1.00  1.43           N  
ATOM   1505  CA  GLU A 102     -14.337  31.551  15.489  1.00  1.43           C  
ATOM   1506  C   GLU A 102     -13.414  30.449  14.955  1.00  1.43           C  
ATOM   1507  O   GLU A 102     -13.162  30.388  13.757  1.00  1.43           O  
ATOM   1508  CB  GLU A 102     -14.635  32.538  14.337  1.00  1.43           C  
ATOM   1509  CG  GLU A 102     -15.657  33.620  14.646  1.00  1.43           C  
ATOM   1510  CD  GLU A 102     -16.011  34.459  13.420  1.00  1.43           C  
ATOM   1511  OE1 GLU A 102     -15.417  34.252  12.386  1.00  1.43           O  
ATOM   1512  OE2 GLU A 102     -16.882  35.293  13.524  1.00  1.43           O  
ATOM   1513  H   GLU A 102     -14.289  32.383  17.483  1.00  1.43           H  
ATOM   1514  HA  GLU A 102     -15.270  31.088  15.809  1.00  1.43           H  
ATOM   1515 1HB  GLU A 102     -13.726  33.049  14.041  1.00  1.43           H  
ATOM   1516 2HB  GLU A 102     -14.966  32.001  13.466  1.00  1.43           H  
ATOM   1517 1HG  GLU A 102     -16.563  33.152  15.028  1.00  1.43           H  
ATOM   1518 2HG  GLU A 102     -15.255  34.270  15.424  1.00  1.43           H  
ATOM   1519  N   ASN A 103     -12.886  29.592  15.837  1.00  1.38           N  
ATOM   1520  CA  ASN A 103     -11.945  28.576  15.370  1.00  1.38           C  
ATOM   1521  C   ASN A 103     -12.533  27.204  15.016  1.00  1.38           C  
ATOM   1522  O   ASN A 103     -12.523  26.816  13.854  1.00  1.38           O  
ATOM   1523  CB  ASN A 103     -10.840  28.416  16.405  1.00  1.38           C  
ATOM   1524  CG  ASN A 103      -9.659  27.527  15.976  1.00  1.38           C  
ATOM   1525  OD1 ASN A 103      -8.969  27.816  14.991  1.00  1.38           O  
ATOM   1526  ND2 ASN A 103      -9.411  26.480  16.728  1.00  1.38           N  
ATOM   1527  H   ASN A 103     -13.119  29.673  16.814  1.00  1.38           H  
ATOM   1528  HA  ASN A 103     -11.482  28.955  14.457  1.00  1.38           H  
ATOM   1529 1HB  ASN A 103     -10.447  29.408  16.648  1.00  1.38           H  
ATOM   1530 2HB  ASN A 103     -11.261  28.007  17.321  1.00  1.38           H  
ATOM   1531 1HD2 ASN A 103      -8.638  25.879  16.524  1.00  1.38           H  
ATOM   1532 2HD2 ASN A 103      -9.989  26.292  17.521  1.00  1.38           H  
ATOM   1533  N   VAL A 104     -13.077  26.468  15.982  1.00  1.27           N  
ATOM   1534  CA  VAL A 104     -13.408  25.076  15.664  1.00  1.27           C  
ATOM   1535  C   VAL A 104     -14.595  24.848  14.732  1.00  1.27           C  
ATOM   1536  O   VAL A 104     -14.491  24.042  13.812  1.00  1.27           O  
ATOM   1537  CB  VAL A 104     -13.582  24.245  16.933  1.00  1.27           C  
ATOM   1538  CG1 VAL A 104     -14.070  22.849  16.555  1.00  1.27           C  
ATOM   1539  CG2 VAL A 104     -12.239  24.172  17.654  1.00  1.27           C  
ATOM   1540  H   VAL A 104     -13.166  26.821  16.923  1.00  1.27           H  
ATOM   1541  HA  VAL A 104     -12.534  24.659  15.169  1.00  1.27           H  
ATOM   1542  HB  VAL A 104     -14.331  24.703  17.579  1.00  1.27           H  
ATOM   1543 1HG1 VAL A 104     -14.193  22.248  17.454  1.00  1.27           H  
ATOM   1544 2HG1 VAL A 104     -15.024  22.922  16.036  1.00  1.27           H  
ATOM   1545 3HG1 VAL A 104     -13.337  22.373  15.898  1.00  1.27           H  
ATOM   1546 1HG2 VAL A 104     -12.340  23.575  18.562  1.00  1.27           H  
ATOM   1547 2HG2 VAL A 104     -11.508  23.710  16.995  1.00  1.27           H  
ATOM   1548 3HG2 VAL A 104     -11.910  25.175  17.915  1.00  1.27           H  
ATOM   1549  N   SER A 105     -15.731  25.523  14.926  1.00  1.14           N  
ATOM   1550  CA  SER A 105     -16.856  25.249  14.018  1.00  1.14           C  
ATOM   1551  C   SER A 105     -16.549  25.699  12.580  1.00  1.14           C  
ATOM   1552  O   SER A 105     -17.152  25.221  11.607  1.00  1.14           O  
ATOM   1553  CB  SER A 105     -18.126  25.897  14.532  1.00  1.14           C  
ATOM   1554  OG  SER A 105     -18.059  27.285  14.455  1.00  1.14           O  
ATOM   1555  H   SER A 105     -15.818  26.188  15.681  1.00  1.14           H  
ATOM   1556  HA  SER A 105     -17.022  24.176  13.999  1.00  1.14           H  
ATOM   1557 1HB  SER A 105     -18.978  25.540  13.956  1.00  1.14           H  
ATOM   1558 2HB  SER A 105     -18.282  25.598  15.566  1.00  1.14           H  
ATOM   1559  HG  SER A 105     -18.174  27.494  13.521  1.00  1.14           H  
ATOM   1560  N   TYR A 106     -15.581  26.600  12.456  1.00  1.04           N  
ATOM   1561  CA  TYR A 106     -15.141  27.131  11.185  1.00  1.04           C  
ATOM   1562  C   TYR A 106     -14.088  26.203  10.600  1.00  1.04           C  
ATOM   1563  O   TYR A 106     -14.061  25.983   9.388  1.00  1.04           O  
ATOM   1564  CB  TYR A 106     -14.651  28.533  11.409  1.00  1.04           C  
ATOM   1565  CG  TYR A 106     -15.772  29.455  11.781  1.00  1.04           C  
ATOM   1566  CD1 TYR A 106     -16.205  29.478  13.091  1.00  1.04           C  
ATOM   1567  CD2 TYR A 106     -16.353  30.295  10.843  1.00  1.04           C  
ATOM   1568  CE1 TYR A 106     -17.230  30.321  13.470  1.00  1.04           C  
ATOM   1569  CE2 TYR A 106     -17.368  31.148  11.222  1.00  1.04           C  
ATOM   1570  CZ  TYR A 106     -17.811  31.158  12.532  1.00  1.04           C  
ATOM   1571  OH  TYR A 106     -18.824  32.009  12.913  1.00  1.04           O  
ATOM   1572  H   TYR A 106     -15.131  26.933  13.298  1.00  1.04           H  
ATOM   1573  HA  TYR A 106     -15.986  27.161  10.500  1.00  1.04           H  
ATOM   1574 1HB  TYR A 106     -13.927  28.535  12.217  1.00  1.04           H  
ATOM   1575 2HB  TYR A 106     -14.166  28.904  10.524  1.00  1.04           H  
ATOM   1576  HD1 TYR A 106     -15.737  28.821  13.827  1.00  1.04           H  
ATOM   1577  HD2 TYR A 106     -16.016  30.290   9.816  1.00  1.04           H  
ATOM   1578  HE1 TYR A 106     -17.571  30.333  14.504  1.00  1.04           H  
ATOM   1579  HE2 TYR A 106     -17.824  31.813  10.488  1.00  1.04           H  
ATOM   1580  HH  TYR A 106     -18.898  32.723  12.271  1.00  1.04           H  
ATOM   1581  N   LEU A 107     -13.260  25.587  11.459  1.00  0.97           N  
ATOM   1582  CA  LEU A 107     -12.336  24.581  10.962  1.00  0.97           C  
ATOM   1583  C   LEU A 107     -13.164  23.437  10.411  1.00  0.97           C  
ATOM   1584  O   LEU A 107     -12.926  22.985   9.299  1.00  0.97           O  
ATOM   1585  CB  LEU A 107     -11.391  24.056  12.060  1.00  0.97           C  
ATOM   1586  CG  LEU A 107     -10.260  24.977  12.539  1.00  0.97           C  
ATOM   1587  CD1 LEU A 107      -9.585  24.350  13.749  1.00  0.97           C  
ATOM   1588  CD2 LEU A 107      -9.272  25.169  11.427  1.00  0.97           C  
ATOM   1589  H   LEU A 107     -13.261  25.826  12.449  1.00  0.97           H  
ATOM   1590  HA  LEU A 107     -11.742  25.009  10.156  1.00  0.97           H  
ATOM   1591 1HB  LEU A 107     -12.004  23.852  12.934  1.00  0.97           H  
ATOM   1592 2HB  LEU A 107     -10.975  23.134  11.758  1.00  0.97           H  
ATOM   1593  HG  LEU A 107     -10.649  25.928  12.818  1.00  0.97           H  
ATOM   1594 1HD1 LEU A 107      -8.778  24.998  14.090  1.00  0.97           H  
ATOM   1595 2HD1 LEU A 107     -10.307  24.225  14.548  1.00  0.97           H  
ATOM   1596 3HD1 LEU A 107      -9.179  23.378  13.477  1.00  0.97           H  
ATOM   1597 1HD2 LEU A 107      -8.484  25.825  11.784  1.00  0.97           H  
ATOM   1598 2HD2 LEU A 107      -8.849  24.216  11.135  1.00  0.97           H  
ATOM   1599 3HD2 LEU A 107      -9.763  25.615  10.576  1.00  0.97           H  
ATOM   1600  N   ILE A 108     -14.224  23.055  11.128  1.00  0.93           N  
ATOM   1601  CA  ILE A 108     -15.078  21.981  10.657  1.00  0.93           C  
ATOM   1602  C   ILE A 108     -15.702  22.328   9.323  1.00  0.93           C  
ATOM   1603  O   ILE A 108     -15.644  21.529   8.390  1.00  0.93           O  
ATOM   1604  CB  ILE A 108     -16.196  21.658  11.665  1.00  0.93           C  
ATOM   1605  CG1 ILE A 108     -15.625  21.021  12.911  1.00  0.93           C  
ATOM   1606  CG2 ILE A 108     -17.226  20.780  11.012  1.00  0.93           C  
ATOM   1607  CD1 ILE A 108     -16.576  20.933  14.058  1.00  0.93           C  
ATOM   1608  H   ILE A 108     -14.396  23.481  12.038  1.00  0.93           H  
ATOM   1609  HA  ILE A 108     -14.467  21.088  10.525  1.00  0.93           H  
ATOM   1610  HB  ILE A 108     -16.671  22.585  11.976  1.00  0.93           H  
ATOM   1611 1HG1 ILE A 108     -15.328  20.018  12.663  1.00  0.93           H  
ATOM   1612 2HG1 ILE A 108     -14.752  21.588  13.230  1.00  0.93           H  
ATOM   1613 1HG2 ILE A 108     -18.025  20.571  11.719  1.00  0.93           H  
ATOM   1614 2HG2 ILE A 108     -17.634  21.291  10.147  1.00  0.93           H  
ATOM   1615 3HG2 ILE A 108     -16.772  19.865  10.700  1.00  0.93           H  
ATOM   1616 1HD1 ILE A 108     -16.077  20.452  14.899  1.00  0.93           H  
ATOM   1617 2HD1 ILE A 108     -16.889  21.927  14.348  1.00  0.93           H  
ATOM   1618 3HD1 ILE A 108     -17.445  20.349  13.767  1.00  0.93           H  
ATOM   1619  N   THR A 109     -16.250  23.534   9.197  1.00  0.93           N  
ATOM   1620  CA  THR A 109     -16.877  23.912   7.946  1.00  0.93           C  
ATOM   1621  C   THR A 109     -15.859  23.877   6.795  1.00  0.93           C  
ATOM   1622  O   THR A 109     -16.121  23.322   5.720  1.00  0.93           O  
ATOM   1623  CB  THR A 109     -17.466  25.324   8.064  1.00  0.93           C  
ATOM   1624  OG1 THR A 109     -18.447  25.359   9.120  1.00  0.93           O  
ATOM   1625  CG2 THR A 109     -18.136  25.677   6.768  1.00  0.93           C  
ATOM   1626  H   THR A 109     -16.291  24.172   9.992  1.00  0.93           H  
ATOM   1627  HA  THR A 109     -17.674  23.208   7.726  1.00  0.93           H  
ATOM   1628  HB  THR A 109     -16.672  26.040   8.280  1.00  0.93           H  
ATOM   1629  HG1 THR A 109     -18.000  25.224   9.994  1.00  0.93           H  
ATOM   1630 1HG2 THR A 109     -18.558  26.679   6.831  1.00  0.93           H  
ATOM   1631 2HG2 THR A 109     -17.404  25.639   5.976  1.00  0.93           H  
ATOM   1632 3HG2 THR A 109     -18.928  24.961   6.559  1.00  0.93           H  
ATOM   1633  N   ALA A 110     -14.678  24.450   7.040  1.00  0.96           N  
ATOM   1634  CA  ALA A 110     -13.608  24.522   6.054  1.00  0.96           C  
ATOM   1635  C   ALA A 110     -13.171  23.124   5.603  1.00  0.96           C  
ATOM   1636  O   ALA A 110     -12.789  22.926   4.454  1.00  0.96           O  
ATOM   1637  CB  ALA A 110     -12.431  25.294   6.643  1.00  0.96           C  
ATOM   1638  H   ALA A 110     -14.517  24.877   7.950  1.00  0.96           H  
ATOM   1639  HA  ALA A 110     -13.983  25.056   5.185  1.00  0.96           H  
ATOM   1640 1HB  ALA A 110     -11.655  25.381   5.915  1.00  0.96           H  
ATOM   1641 2HB  ALA A 110     -12.760  26.290   6.938  1.00  0.96           H  
ATOM   1642 3HB  ALA A 110     -12.054  24.764   7.518  1.00  0.96           H  
ATOM   1643  N   MET A 111     -13.218  22.162   6.513  1.00  1.00           N  
ATOM   1644  CA  MET A 111     -12.832  20.785   6.252  1.00  1.00           C  
ATOM   1645  C   MET A 111     -13.947  19.972   5.600  1.00  1.00           C  
ATOM   1646  O   MET A 111     -13.685  19.128   4.748  1.00  1.00           O  
ATOM   1647  CB  MET A 111     -12.443  20.219   7.571  1.00  1.00           C  
ATOM   1648  CG  MET A 111     -11.219  20.851   8.090  1.00  1.00           C  
ATOM   1649  SD  MET A 111     -11.023  20.434   9.750  1.00  1.00           S  
ATOM   1650  CE  MET A 111      -9.634  21.334  10.246  1.00  1.00           C  
ATOM   1651  H   MET A 111     -13.502  22.406   7.463  1.00  1.00           H  
ATOM   1652  HA  MET A 111     -11.973  20.787   5.585  1.00  1.00           H  
ATOM   1653 1HB  MET A 111     -13.242  20.392   8.291  1.00  1.00           H  
ATOM   1654 2HB  MET A 111     -12.294  19.148   7.502  1.00  1.00           H  
ATOM   1655 1HG  MET A 111     -10.359  20.524   7.522  1.00  1.00           H  
ATOM   1656 2HG  MET A 111     -11.272  21.926   7.995  1.00  1.00           H  
ATOM   1657 1HE  MET A 111      -9.492  21.192  11.284  1.00  1.00           H  
ATOM   1658 2HE  MET A 111      -8.774  20.985   9.728  1.00  1.00           H  
ATOM   1659 3HE  MET A 111      -9.795  22.381  10.036  1.00  1.00           H  
ATOM   1660  N   ARG A 112     -15.213  20.294   5.900  1.00  1.03           N  
ATOM   1661  CA  ARG A 112     -16.342  19.589   5.284  1.00  1.03           C  
ATOM   1662  C   ARG A 112     -16.298  19.778   3.780  1.00  1.03           C  
ATOM   1663  O   ARG A 112     -16.667  18.890   3.010  1.00  1.03           O  
ATOM   1664  CB  ARG A 112     -17.691  20.066   5.821  1.00  1.03           C  
ATOM   1665  CG  ARG A 112     -18.073  19.591   7.228  1.00  1.03           C  
ATOM   1666  CD  ARG A 112     -19.342  20.193   7.694  1.00  1.03           C  
ATOM   1667  NE  ARG A 112     -19.739  19.691   9.005  1.00  1.03           N  
ATOM   1668  CZ  ARG A 112     -20.684  20.256   9.783  1.00  1.03           C  
ATOM   1669  NH1 ARG A 112     -21.305  21.338   9.373  1.00  1.03           N  
ATOM   1670  NH2 ARG A 112     -20.988  19.729  10.958  1.00  1.03           N  
ATOM   1671  H   ARG A 112     -15.396  21.000   6.613  1.00  1.03           H  
ATOM   1672  HA  ARG A 112     -16.249  18.526   5.500  1.00  1.03           H  
ATOM   1673 1HB  ARG A 112     -17.691  21.157   5.846  1.00  1.03           H  
ATOM   1674 2HB  ARG A 112     -18.480  19.758   5.140  1.00  1.03           H  
ATOM   1675 1HG  ARG A 112     -18.216  18.516   7.205  1.00  1.03           H  
ATOM   1676 2HG  ARG A 112     -17.298  19.837   7.932  1.00  1.03           H  
ATOM   1677 1HD  ARG A 112     -19.219  21.272   7.767  1.00  1.03           H  
ATOM   1678 2HD  ARG A 112     -20.135  19.965   6.986  1.00  1.03           H  
ATOM   1679  HE  ARG A 112     -19.279  18.859   9.350  1.00  1.03           H  
ATOM   1680 1HH1 ARG A 112     -21.072  21.744   8.478  1.00  1.03           H  
ATOM   1681 2HH1 ARG A 112     -22.011  21.765   9.953  1.00  1.03           H  
ATOM   1682 1HH2 ARG A 112     -20.519  18.895  11.280  1.00  1.03           H  
ATOM   1683 2HH2 ARG A 112     -21.697  20.160  11.533  1.00  1.03           H  
ATOM   1684  N   ASN A 113     -15.745  20.905   3.363  1.00  1.06           N  
ATOM   1685  CA  ASN A 113     -15.568  21.256   1.965  1.00  1.06           C  
ATOM   1686  C   ASN A 113     -14.715  20.232   1.199  1.00  1.06           C  
ATOM   1687  O   ASN A 113     -14.836  20.112  -0.017  1.00  1.06           O  
ATOM   1688  CB  ASN A 113     -14.904  22.600   1.887  1.00  1.06           C  
ATOM   1689  CG  ASN A 113     -15.804  23.674   2.316  1.00  1.06           C  
ATOM   1690  OD1 ASN A 113     -17.033  23.511   2.319  1.00  1.06           O  
ATOM   1691  ND2 ASN A 113     -15.245  24.768   2.689  1.00  1.06           N  
ATOM   1692  H   ASN A 113     -15.495  21.597   4.076  1.00  1.06           H  
ATOM   1693  HA  ASN A 113     -16.549  21.300   1.490  1.00  1.06           H  
ATOM   1694 1HB  ASN A 113     -14.043  22.600   2.511  1.00  1.06           H  
ATOM   1695 2HB  ASN A 113     -14.550  22.770   0.887  1.00  1.06           H  
ATOM   1696 1HD2 ASN A 113     -15.814  25.526   3.022  1.00  1.06           H  
ATOM   1697 2HD2 ASN A 113     -14.254  24.858   2.670  1.00  1.06           H  
ATOM   1698  N   TRP A 114     -13.870  19.461   1.897  1.00  1.07           N  
ATOM   1699  CA  TRP A 114     -12.998  18.499   1.234  1.00  1.07           C  
ATOM   1700  C   TRP A 114     -13.724  17.173   0.994  1.00  1.07           C  
ATOM   1701  O   TRP A 114     -13.225  16.297   0.281  1.00  1.07           O  
ATOM   1702  CB  TRP A 114     -11.814  18.100   2.105  1.00  1.07           C  
ATOM   1703  CG  TRP A 114     -10.953  19.158   2.651  1.00  1.07           C  
ATOM   1704  CD1 TRP A 114     -11.220  20.444   2.700  1.00  1.07           C  
ATOM   1705  CD2 TRP A 114      -9.618  19.015   3.213  1.00  1.07           C  
ATOM   1706  NE1 TRP A 114     -10.172  21.117   3.265  1.00  1.07           N  
ATOM   1707  CE2 TRP A 114      -9.200  20.264   3.559  1.00  1.07           C  
ATOM   1708  CE3 TRP A 114      -8.770  17.937   3.430  1.00  1.07           C  
ATOM   1709  CZ2 TRP A 114      -7.983  20.490   4.097  1.00  1.07           C  
ATOM   1710  CZ3 TRP A 114      -7.547  18.158   3.974  1.00  1.07           C  
ATOM   1711  CH2 TRP A 114      -7.158  19.414   4.302  1.00  1.07           C  
ATOM   1712  H   TRP A 114     -13.823  19.538   2.912  1.00  1.07           H  
ATOM   1713  HA  TRP A 114     -12.659  18.912   0.285  1.00  1.07           H  
ATOM   1714 1HB  TRP A 114     -12.234  17.577   2.943  1.00  1.07           H  
ATOM   1715 2HB  TRP A 114     -11.211  17.384   1.577  1.00  1.07           H  
ATOM   1716  HD1 TRP A 114     -12.140  20.901   2.359  1.00  1.07           H  
ATOM   1717  HE1 TRP A 114     -10.139  22.116   3.425  1.00  1.07           H  
ATOM   1718  HE3 TRP A 114      -9.080  16.945   3.164  1.00  1.07           H  
ATOM   1719  HZ2 TRP A 114      -7.663  21.474   4.340  1.00  1.07           H  
ATOM   1720  HZ3 TRP A 114      -6.890  17.309   4.127  1.00  1.07           H  
ATOM   1721  HH2 TRP A 114      -6.165  19.575   4.736  1.00  1.07           H  
ATOM   1722  N   ASP A 115     -14.912  17.008   1.584  1.00  1.06           N  
ATOM   1723  CA  ASP A 115     -15.635  15.743   1.502  1.00  1.06           C  
ATOM   1724  C   ASP A 115     -16.161  15.460   0.084  1.00  1.06           C  
ATOM   1725  O   ASP A 115     -16.528  14.331  -0.234  1.00  1.06           O  
ATOM   1726  CB  ASP A 115     -16.759  15.689   2.542  1.00  1.06           C  
ATOM   1727  CG  ASP A 115     -17.161  14.209   2.952  1.00  1.06           C  
ATOM   1728  OD1 ASP A 115     -16.276  13.448   3.399  1.00  1.06           O  
ATOM   1729  OD2 ASP A 115     -18.319  13.868   2.820  1.00  1.06           O  
ATOM   1730  H   ASP A 115     -15.333  17.766   2.123  1.00  1.06           H  
ATOM   1731  HA  ASP A 115     -14.939  14.949   1.760  1.00  1.06           H  
ATOM   1732 1HB  ASP A 115     -16.445  16.232   3.440  1.00  1.06           H  
ATOM   1733 2HB  ASP A 115     -17.640  16.203   2.148  1.00  1.06           H  
ATOM   1734  N   LYS A 116     -16.143  16.460  -0.790  1.00  1.02           N  
ATOM   1735  CA  LYS A 116     -16.586  16.301  -2.171  1.00  1.02           C  
ATOM   1736  C   LYS A 116     -15.438  15.944  -3.122  1.00  1.02           C  
ATOM   1737  O   LYS A 116     -15.634  15.874  -4.337  1.00  1.02           O  
ATOM   1738  CB  LYS A 116     -17.261  17.579  -2.655  1.00  1.02           C  
ATOM   1739  CG  LYS A 116     -18.569  17.914  -1.937  1.00  1.02           C  
ATOM   1740  CD  LYS A 116     -19.207  19.181  -2.506  1.00  1.02           C  
ATOM   1741  CE  LYS A 116     -20.524  19.508  -1.809  1.00  1.02           C  
ATOM   1742  NZ  LYS A 116     -21.145  20.751  -2.348  1.00  1.02           N  
ATOM   1743  H   LYS A 116     -15.821  17.371  -0.485  1.00  1.02           H  
ATOM   1744  HA  LYS A 116     -17.311  15.489  -2.208  1.00  1.02           H  
ATOM   1745 1HB  LYS A 116     -16.579  18.423  -2.514  1.00  1.02           H  
ATOM   1746 2HB  LYS A 116     -17.465  17.502  -3.722  1.00  1.02           H  
ATOM   1747 1HG  LYS A 116     -19.266  17.082  -2.042  1.00  1.02           H  
ATOM   1748 2HG  LYS A 116     -18.367  18.065  -0.874  1.00  1.02           H  
ATOM   1749 1HD  LYS A 116     -18.517  20.021  -2.379  1.00  1.02           H  
ATOM   1750 2HD  LYS A 116     -19.394  19.048  -3.571  1.00  1.02           H  
ATOM   1751 1HE  LYS A 116     -21.216  18.679  -1.948  1.00  1.02           H  
ATOM   1752 2HE  LYS A 116     -20.340  19.640  -0.743  1.00  1.02           H  
ATOM   1753 1HZ  LYS A 116     -22.012  20.933  -1.864  1.00  1.02           H  
ATOM   1754 2HZ  LYS A 116     -20.513  21.529  -2.213  1.00  1.02           H  
ATOM   1755 3HZ  LYS A 116     -21.328  20.634  -3.334  1.00  1.02           H  
ATOM   1756  N   HIS A 117     -14.242  15.726  -2.572  1.00  0.97           N  
ATOM   1757  CA  HIS A 117     -13.032  15.511  -3.359  1.00  0.97           C  
ATOM   1758  C   HIS A 117     -12.261  14.216  -2.977  1.00  0.97           C  
ATOM   1759  O   HIS A 117     -11.346  14.271  -2.160  1.00  0.97           O  
ATOM   1760  CB  HIS A 117     -12.182  16.756  -3.198  1.00  0.97           C  
ATOM   1761  CG  HIS A 117     -12.962  17.975  -3.661  1.00  0.97           C  
ATOM   1762  ND1 HIS A 117     -13.238  18.214  -4.978  1.00  0.97           N  
ATOM   1763  CD2 HIS A 117     -13.546  18.979  -2.970  1.00  0.97           C  
ATOM   1764  CE1 HIS A 117     -13.955  19.315  -5.091  1.00  0.97           C  
ATOM   1765  NE2 HIS A 117     -14.164  19.803  -3.888  1.00  0.97           N  
ATOM   1766  H   HIS A 117     -14.141  15.777  -1.558  1.00  0.97           H  
ATOM   1767  HA  HIS A 117     -13.294  15.476  -4.410  1.00  0.97           H  
ATOM   1768 1HB  HIS A 117     -11.913  16.891  -2.145  1.00  0.97           H  
ATOM   1769 2HB  HIS A 117     -11.267  16.672  -3.768  1.00  0.97           H  
ATOM   1770  HD1 HIS A 117     -12.985  17.625  -5.748  1.00  0.97           H  
ATOM   1771  HD2 HIS A 117     -13.604  19.202  -1.916  1.00  0.97           H  
ATOM   1772  HE1 HIS A 117     -14.270  19.671  -6.072  1.00  0.97           H  
ATOM   1773  N   PRO A 118     -12.608  13.042  -3.579  1.00  0.91           N  
ATOM   1774  CA  PRO A 118     -12.207  11.660  -3.233  1.00  0.91           C  
ATOM   1775  C   PRO A 118     -10.729  11.402  -2.922  1.00  0.91           C  
ATOM   1776  O   PRO A 118     -10.423  10.490  -2.140  1.00  0.91           O  
ATOM   1777  CB  PRO A 118     -12.585  10.900  -4.506  1.00  0.91           C  
ATOM   1778  CG  PRO A 118     -13.765  11.652  -5.052  1.00  0.91           C  
ATOM   1779  CD  PRO A 118     -13.466  13.099  -4.787  1.00  0.91           C  
ATOM   1780  HA  PRO A 118     -12.834  11.298  -2.417  1.00  0.91           H  
ATOM   1781 1HB  PRO A 118     -11.730  10.873  -5.198  1.00  0.91           H  
ATOM   1782 2HB  PRO A 118     -12.827   9.856  -4.257  1.00  0.91           H  
ATOM   1783 1HG  PRO A 118     -13.890  11.437  -6.125  1.00  0.91           H  
ATOM   1784 2HG  PRO A 118     -14.687  11.319  -4.553  1.00  0.91           H  
ATOM   1785 1HD  PRO A 118     -12.928  13.549  -5.635  1.00  0.91           H  
ATOM   1786 2HD  PRO A 118     -14.421  13.598  -4.576  1.00  0.91           H  
ATOM   1787  N   LEU A 119      -9.824  12.140  -3.557  1.00  0.86           N  
ATOM   1788  CA  LEU A 119      -8.392  11.982  -3.312  1.00  0.86           C  
ATOM   1789  C   LEU A 119      -7.746  13.354  -3.257  1.00  0.86           C  
ATOM   1790  O   LEU A 119      -7.697  14.068  -4.275  1.00  0.86           O  
ATOM   1791  CB  LEU A 119      -7.730  11.127  -4.389  1.00  0.86           C  
ATOM   1792  CG  LEU A 119      -6.210  10.957  -4.262  1.00  0.86           C  
ATOM   1793  CD1 LEU A 119      -5.876  10.247  -2.953  1.00  0.86           C  
ATOM   1794  CD2 LEU A 119      -5.700  10.167  -5.466  1.00  0.86           C  
ATOM   1795  H   LEU A 119     -10.128  12.864  -4.186  1.00  0.86           H  
ATOM   1796  HA  LEU A 119      -8.251  11.499  -2.347  1.00  0.86           H  
ATOM   1797 1HB  LEU A 119      -8.172  10.132  -4.350  1.00  0.86           H  
ATOM   1798 2HB  LEU A 119      -7.945  11.561  -5.364  1.00  0.86           H  
ATOM   1799  HG  LEU A 119      -5.738  11.937  -4.233  1.00  0.86           H  
ATOM   1800 1HD1 LEU A 119      -4.796  10.136  -2.859  1.00  0.86           H  
ATOM   1801 2HD1 LEU A 119      -6.252  10.832  -2.110  1.00  0.86           H  
ATOM   1802 3HD1 LEU A 119      -6.343   9.263  -2.947  1.00  0.86           H  
ATOM   1803 1HD2 LEU A 119      -4.616  10.042  -5.393  1.00  0.86           H  
ATOM   1804 2HD2 LEU A 119      -6.174   9.186  -5.482  1.00  0.86           H  
ATOM   1805 3HD2 LEU A 119      -5.940  10.698  -6.389  1.00  0.86           H  
ATOM   1806  N   LEU A 120      -7.261  13.691  -2.062  1.00  0.81           N  
ATOM   1807  CA  LEU A 120      -6.740  15.018  -1.779  1.00  0.81           C  
ATOM   1808  C   LEU A 120      -5.468  15.077  -0.940  1.00  0.81           C  
ATOM   1809  O   LEU A 120      -5.395  14.505   0.152  1.00  0.81           O  
ATOM   1810  CB  LEU A 120      -7.867  15.796  -1.080  1.00  0.81           C  
ATOM   1811  CG  LEU A 120      -7.592  17.192  -0.537  1.00  0.81           C  
ATOM   1812  CD1 LEU A 120      -7.268  18.127  -1.600  1.00  0.81           C  
ATOM   1813  CD2 LEU A 120      -8.814  17.658   0.111  1.00  0.81           C  
ATOM   1814  H   LEU A 120      -7.326  13.005  -1.306  1.00  0.81           H  
ATOM   1815  HA  LEU A 120      -6.533  15.495  -2.731  1.00  0.81           H  
ATOM   1816 1HB  LEU A 120      -8.680  15.907  -1.804  1.00  0.81           H  
ATOM   1817 2HB  LEU A 120      -8.242  15.203  -0.288  1.00  0.81           H  
ATOM   1818  HG  LEU A 120      -6.765  17.160   0.177  1.00  0.81           H  
ATOM   1819 1HD1 LEU A 120      -7.122  19.091  -1.159  1.00  0.81           H  
ATOM   1820 2HD1 LEU A 120      -6.374  17.807  -2.090  1.00  0.81           H  
ATOM   1821 3HD1 LEU A 120      -8.082  18.172  -2.305  1.00  0.81           H  
ATOM   1822 1HD2 LEU A 120      -8.650  18.656   0.516  1.00  0.81           H  
ATOM   1823 2HD2 LEU A 120      -9.626  17.688  -0.614  1.00  0.81           H  
ATOM   1824 3HD2 LEU A 120      -9.061  16.972   0.890  1.00  0.81           H  
ATOM   1825  N   LEU A 121      -4.490  15.815  -1.455  1.00  0.78           N  
ATOM   1826  CA  LEU A 121      -3.263  16.121  -0.726  1.00  0.78           C  
ATOM   1827  C   LEU A 121      -3.450  17.486  -0.138  1.00  0.78           C  
ATOM   1828  O   LEU A 121      -3.870  18.394  -0.847  1.00  0.78           O  
ATOM   1829  CB  LEU A 121      -2.011  16.178  -1.597  1.00  0.78           C  
ATOM   1830  CG  LEU A 121      -0.684  16.587  -0.834  1.00  0.78           C  
ATOM   1831  CD1 LEU A 121      -0.287  15.527   0.136  1.00  0.78           C  
ATOM   1832  CD2 LEU A 121       0.380  16.781  -1.780  1.00  0.78           C  
ATOM   1833  H   LEU A 121      -4.640  16.225  -2.380  1.00  0.78           H  
ATOM   1834  HA  LEU A 121      -3.121  15.400   0.073  1.00  0.78           H  
ATOM   1835 1HB  LEU A 121      -1.851  15.200  -2.051  1.00  0.78           H  
ATOM   1836 2HB  LEU A 121      -2.176  16.915  -2.384  1.00  0.78           H  
ATOM   1837  HG  LEU A 121      -0.847  17.513  -0.288  1.00  0.78           H  
ATOM   1838 1HD1 LEU A 121       0.617  15.818   0.649  1.00  0.78           H  
ATOM   1839 2HD1 LEU A 121      -1.065  15.398   0.840  1.00  0.78           H  
ATOM   1840 3HD1 LEU A 121      -0.118  14.600  -0.394  1.00  0.78           H  
ATOM   1841 1HD2 LEU A 121       1.284  17.074  -1.258  1.00  0.78           H  
ATOM   1842 2HD2 LEU A 121       0.540  15.842  -2.299  1.00  0.78           H  
ATOM   1843 3HD2 LEU A 121       0.101  17.555  -2.470  1.00  0.78           H  
ATOM   1844  N   ALA A 122      -3.160  17.656   1.123  1.00  0.76           N  
ATOM   1845  CA  ALA A 122      -3.316  18.984   1.663  1.00  0.76           C  
ATOM   1846  C   ALA A 122      -2.311  19.230   2.773  1.00  0.76           C  
ATOM   1847  O   ALA A 122      -1.826  18.285   3.379  1.00  0.76           O  
ATOM   1848  CB  ALA A 122      -4.732  19.129   2.183  1.00  0.76           C  
ATOM   1849  H   ALA A 122      -2.855  16.862   1.690  1.00  0.76           H  
ATOM   1850  HA  ALA A 122      -3.141  19.694   0.860  1.00  0.76           H  
ATOM   1851 1HB  ALA A 122      -4.887  20.126   2.586  1.00  0.76           H  
ATOM   1852 2HB  ALA A 122      -5.445  18.952   1.380  1.00  0.76           H  
ATOM   1853 3HB  ALA A 122      -4.872  18.394   2.965  1.00  0.76           H  
ATOM   1854  N   PRO A 123      -1.926  20.470   3.026  1.00  0.76           N  
ATOM   1855  CA  PRO A 123      -1.158  20.858   4.168  1.00  0.76           C  
ATOM   1856  C   PRO A 123      -2.151  20.813   5.295  1.00  0.76           C  
ATOM   1857  O   PRO A 123      -3.355  20.809   5.033  1.00  0.76           O  
ATOM   1858  CB  PRO A 123      -0.706  22.257   3.811  1.00  0.76           C  
ATOM   1859  CG  PRO A 123      -1.812  22.787   2.923  1.00  0.76           C  
ATOM   1860  CD  PRO A 123      -2.268  21.588   2.125  1.00  0.76           C  
ATOM   1861  HA  PRO A 123      -0.326  20.166   4.324  1.00  0.76           H  
ATOM   1862 1HB  PRO A 123      -0.551  22.853   4.726  1.00  0.76           H  
ATOM   1863 2HB  PRO A 123       0.249  22.187   3.293  1.00  0.76           H  
ATOM   1864 1HG  PRO A 123      -2.618  23.202   3.547  1.00  0.76           H  
ATOM   1865 2HG  PRO A 123      -1.456  23.605   2.287  1.00  0.76           H  
ATOM   1866 1HD  PRO A 123      -3.344  21.673   1.975  1.00  0.76           H  
ATOM   1867 2HD  PRO A 123      -1.718  21.525   1.169  1.00  0.76           H  
ATOM   1868  N   LEU A 124      -1.718  20.784   6.533  1.00  0.77           N  
ATOM   1869  CA  LEU A 124      -2.763  20.838   7.532  1.00  0.77           C  
ATOM   1870  C   LEU A 124      -3.475  22.188   7.404  1.00  0.77           C  
ATOM   1871  O   LEU A 124      -2.834  23.247   7.402  1.00  0.77           O  
ATOM   1872  CB  LEU A 124      -2.177  20.683   8.924  1.00  0.77           C  
ATOM   1873  CG  LEU A 124      -1.504  19.344   9.264  1.00  0.77           C  
ATOM   1874  CD1 LEU A 124      -0.863  19.480  10.638  1.00  0.77           C  
ATOM   1875  CD2 LEU A 124      -2.526  18.194   9.248  1.00  0.77           C  
ATOM   1876  H   LEU A 124      -0.734  20.751   6.766  1.00  0.77           H  
ATOM   1877  HA  LEU A 124      -3.471  20.040   7.339  1.00  0.77           H  
ATOM   1878 1HB  LEU A 124      -1.425  21.453   9.052  1.00  0.77           H  
ATOM   1879 2HB  LEU A 124      -2.975  20.852   9.651  1.00  0.77           H  
ATOM   1880  HG  LEU A 124      -0.722  19.138   8.534  1.00  0.77           H  
ATOM   1881 1HD1 LEU A 124      -0.363  18.559  10.887  1.00  0.77           H  
ATOM   1882 2HD1 LEU A 124      -0.137  20.294  10.627  1.00  0.77           H  
ATOM   1883 3HD1 LEU A 124      -1.637  19.690  11.379  1.00  0.77           H  
ATOM   1884 1HD2 LEU A 124      -2.026  17.255   9.496  1.00  0.77           H  
ATOM   1885 2HD2 LEU A 124      -3.309  18.390   9.982  1.00  0.77           H  
ATOM   1886 3HD2 LEU A 124      -2.968  18.119   8.260  1.00  0.77           H  
ATOM   1887  N   ILE A 125      -4.793  22.153   7.305  1.00  0.80           N  
ATOM   1888  CA  ILE A 125      -5.540  23.383   7.111  1.00  0.80           C  
ATOM   1889  C   ILE A 125      -5.434  24.265   8.320  1.00  0.80           C  
ATOM   1890  O   ILE A 125      -5.445  23.780   9.449  1.00  0.80           O  
ATOM   1891  CB  ILE A 125      -7.004  23.106   6.808  1.00  0.80           C  
ATOM   1892  CG1 ILE A 125      -7.715  24.330   6.258  1.00  0.80           C  
ATOM   1893  CG2 ILE A 125      -7.649  22.700   8.032  1.00  0.80           C  
ATOM   1894  CD1 ILE A 125      -9.077  24.045   5.648  1.00  0.80           C  
ATOM   1895  H   ILE A 125      -5.274  21.265   7.319  1.00  0.80           H  
ATOM   1896  HA  ILE A 125      -5.114  23.915   6.261  1.00  0.80           H  
ATOM   1897  HB  ILE A 125      -7.074  22.324   6.112  1.00  0.80           H  
ATOM   1898 1HG1 ILE A 125      -7.851  25.025   7.064  1.00  0.80           H  
ATOM   1899 2HG1 ILE A 125      -7.095  24.790   5.492  1.00  0.80           H  
ATOM   1900 1HG2 ILE A 125      -8.688  22.479   7.814  1.00  0.80           H  
ATOM   1901 2HG2 ILE A 125      -7.147  21.819   8.410  1.00  0.80           H  
ATOM   1902 3HG2 ILE A 125      -7.588  23.502   8.770  1.00  0.80           H  
ATOM   1903 1HD1 ILE A 125      -9.498  24.981   5.289  1.00  0.80           H  
ATOM   1904 2HD1 ILE A 125      -8.972  23.361   4.816  1.00  0.80           H  
ATOM   1905 3HD1 ILE A 125      -9.737  23.603   6.397  1.00  0.80           H  
ATOM   1906  N   ALA A 126      -5.327  25.559   8.067  1.00  0.83           N  
ATOM   1907  CA  ALA A 126      -5.227  26.624   9.060  1.00  0.83           C  
ATOM   1908  C   ALA A 126      -3.917  26.621   9.840  1.00  0.83           C  
ATOM   1909  O   ALA A 126      -3.758  27.408  10.783  1.00  0.83           O  
ATOM   1910  CB  ALA A 126      -6.372  26.513  10.054  1.00  0.83           C  
ATOM   1911  H   ALA A 126      -5.311  25.836   7.090  1.00  0.83           H  
ATOM   1912  HA  ALA A 126      -5.305  27.570   8.523  1.00  0.83           H  
ATOM   1913 1HB  ALA A 126      -6.320  27.352  10.741  1.00  0.83           H  
ATOM   1914 2HB  ALA A 126      -7.310  26.535   9.535  1.00  0.83           H  
ATOM   1915 3HB  ALA A 126      -6.311  25.606  10.608  1.00  0.83           H  
ATOM   1916  N   ILE A 127      -2.947  25.812   9.414  1.00  0.88           N  
ATOM   1917  CA  ILE A 127      -1.663  25.813  10.082  1.00  0.88           C  
ATOM   1918  C   ILE A 127      -0.724  26.701   9.292  1.00  0.88           C  
ATOM   1919  O   ILE A 127      -0.507  26.505   8.096  1.00  0.88           O  
ATOM   1920  CB  ILE A 127      -1.144  24.390  10.241  1.00  0.88           C  
ATOM   1921  CG1 ILE A 127      -2.238  23.594  10.920  1.00  0.88           C  
ATOM   1922  CG2 ILE A 127       0.138  24.344  11.061  1.00  0.88           C  
ATOM   1923  CD1 ILE A 127      -2.631  24.176  12.194  1.00  0.88           C  
ATOM   1924  H   ILE A 127      -3.099  25.154   8.645  1.00  0.88           H  
ATOM   1925  HA  ILE A 127      -1.778  26.238  11.078  1.00  0.88           H  
ATOM   1926  HB  ILE A 127      -0.973  23.956   9.255  1.00  0.88           H  
ATOM   1927 1HG1 ILE A 127      -3.103  23.561  10.271  1.00  0.88           H  
ATOM   1928 2HG1 ILE A 127      -1.903  22.585  11.100  1.00  0.88           H  
ATOM   1929 1HG2 ILE A 127       0.465  23.310  11.164  1.00  0.88           H  
ATOM   1930 2HG2 ILE A 127       0.911  24.922  10.557  1.00  0.88           H  
ATOM   1931 3HG2 ILE A 127      -0.047  24.767  12.050  1.00  0.88           H  
ATOM   1932 1HD1 ILE A 127      -3.418  23.611  12.642  1.00  0.88           H  
ATOM   1933 2HD1 ILE A 127      -1.775  24.197  12.853  1.00  0.88           H  
ATOM   1934 3HD1 ILE A 127      -2.977  25.180  12.042  1.00  0.88           H  
ATOM   1935  N   GLY A 128      -0.242  27.735   9.954  1.00  0.92           N  
ATOM   1936  CA  GLY A 128       0.541  28.765   9.301  1.00  0.92           C  
ATOM   1937  C   GLY A 128       0.195  30.090   9.953  1.00  0.92           C  
ATOM   1938  O   GLY A 128      -0.039  30.156  11.161  1.00  0.92           O  
ATOM   1939  H   GLY A 128      -0.445  27.808  10.940  1.00  0.92           H  
ATOM   1940 1HA  GLY A 128       1.605  28.553   9.412  1.00  0.92           H  
ATOM   1941 2HA  GLY A 128       0.312  28.795   8.237  1.00  0.92           H  
ATOM   1942  N   SER A 129       0.103  31.139   9.140  1.00  0.95           N  
ATOM   1943  CA  SER A 129      -0.210  32.495   9.604  1.00  0.95           C  
ATOM   1944  C   SER A 129      -1.591  32.604  10.277  1.00  0.95           C  
ATOM   1945  O   SER A 129      -1.868  33.569  10.987  1.00  0.95           O  
ATOM   1946  CB  SER A 129      -0.128  33.452   8.433  1.00  0.95           C  
ATOM   1947  OG  SER A 129      -1.123  33.177   7.485  1.00  0.95           O  
ATOM   1948  H   SER A 129       0.290  31.000   8.156  1.00  0.95           H  
ATOM   1949  HA  SER A 129       0.545  32.784  10.338  1.00  0.95           H  
ATOM   1950 1HB  SER A 129      -0.236  34.475   8.791  1.00  0.95           H  
ATOM   1951 2HB  SER A 129       0.853  33.369   7.968  1.00  0.95           H  
ATOM   1952  HG  SER A 129      -1.952  33.455   7.886  1.00  0.95           H  
ATOM   1953  N   TYR A 130      -2.447  31.608  10.047  1.00  0.98           N  
ATOM   1954  CA  TYR A 130      -3.782  31.530  10.636  1.00  0.98           C  
ATOM   1955  C   TYR A 130      -3.722  31.147  12.127  1.00  0.98           C  
ATOM   1956  O   TYR A 130      -4.667  31.386  12.884  1.00  0.98           O  
ATOM   1957  CB  TYR A 130      -4.620  30.559   9.818  1.00  0.98           C  
ATOM   1958  CG  TYR A 130      -5.015  31.150   8.489  1.00  0.98           C  
ATOM   1959  CD1 TYR A 130      -4.379  30.745   7.314  1.00  0.98           C  
ATOM   1960  CD2 TYR A 130      -6.008  32.115   8.444  1.00  0.98           C  
ATOM   1961  CE1 TYR A 130      -4.739  31.331   6.099  1.00  0.98           C  
ATOM   1962  CE2 TYR A 130      -6.366  32.690   7.247  1.00  0.98           C  
ATOM   1963  CZ  TYR A 130      -5.734  32.311   6.077  1.00  0.98           C  
ATOM   1964  OH  TYR A 130      -6.088  32.921   4.899  1.00  0.98           O  
ATOM   1965  H   TYR A 130      -2.143  30.861   9.441  1.00  0.98           H  
ATOM   1966  HA  TYR A 130      -4.242  32.515  10.572  1.00  0.98           H  
ATOM   1967 1HB  TYR A 130      -4.048  29.657   9.631  1.00  0.98           H  
ATOM   1968 2HB  TYR A 130      -5.521  30.279  10.363  1.00  0.98           H  
ATOM   1969  HD1 TYR A 130      -3.598  29.983   7.347  1.00  0.98           H  
ATOM   1970  HD2 TYR A 130      -6.501  32.422   9.355  1.00  0.98           H  
ATOM   1971  HE1 TYR A 130      -4.242  31.035   5.173  1.00  0.98           H  
ATOM   1972  HE2 TYR A 130      -7.146  33.453   7.223  1.00  0.98           H  
ATOM   1973  HH  TYR A 130      -5.553  32.564   4.153  1.00  0.98           H  
ATOM   1974  N   GLY A 131      -2.629  30.494  12.540  1.00  0.99           N  
ATOM   1975  CA  GLY A 131      -2.400  30.148  13.943  1.00  0.99           C  
ATOM   1976  C   GLY A 131      -3.180  28.981  14.558  1.00  0.99           C  
ATOM   1977  O   GLY A 131      -3.190  28.842  15.782  1.00  0.99           O  
ATOM   1978  H   GLY A 131      -1.874  30.309  11.885  1.00  0.99           H  
ATOM   1979 1HA  GLY A 131      -1.336  29.936  14.053  1.00  0.99           H  
ATOM   1980 2HA  GLY A 131      -2.578  31.039  14.542  1.00  0.99           H  
ATOM   1981  N   ALA A 132      -3.855  28.152  13.776  1.00  0.98           N  
ATOM   1982  CA  ALA A 132      -4.623  27.093  14.416  1.00  0.98           C  
ATOM   1983  C   ALA A 132      -3.698  26.035  14.994  1.00  0.98           C  
ATOM   1984  O   ALA A 132      -2.554  25.885  14.570  1.00  0.98           O  
ATOM   1985  CB  ALA A 132      -5.602  26.465  13.459  1.00  0.98           C  
ATOM   1986  H   ALA A 132      -3.840  28.223  12.758  1.00  0.98           H  
ATOM   1987  HA  ALA A 132      -5.185  27.534  15.239  1.00  0.98           H  
ATOM   1988 1HB  ALA A 132      -6.173  25.703  13.981  1.00  0.98           H  
ATOM   1989 2HB  ALA A 132      -6.277  27.230  13.083  1.00  0.98           H  
ATOM   1990 3HB  ALA A 132      -5.062  26.019  12.642  1.00  0.98           H  
ATOM   1991  N   ASP A 133      -4.195  25.315  15.989  1.00  0.97           N  
ATOM   1992  CA  ASP A 133      -3.476  24.191  16.570  1.00  0.97           C  
ATOM   1993  C   ASP A 133      -3.577  22.970  15.633  1.00  0.97           C  
ATOM   1994  O   ASP A 133      -4.696  22.535  15.349  1.00  0.97           O  
ATOM   1995  CB  ASP A 133      -4.021  23.866  17.963  1.00  0.97           C  
ATOM   1996  CG  ASP A 133      -3.263  22.739  18.720  1.00  0.97           C  
ATOM   1997  OD1 ASP A 133      -2.902  21.746  18.099  1.00  0.97           O  
ATOM   1998  OD2 ASP A 133      -3.046  22.891  19.901  1.00  0.97           O  
ATOM   1999  H   ASP A 133      -5.120  25.534  16.328  1.00  0.97           H  
ATOM   2000  HA  ASP A 133      -2.452  24.516  16.696  1.00  0.97           H  
ATOM   2001 1HB  ASP A 133      -4.002  24.769  18.578  1.00  0.97           H  
ATOM   2002 2HB  ASP A 133      -5.051  23.569  17.864  1.00  0.97           H  
ATOM   2003  N   PRO A 134      -2.457  22.423  15.111  1.00  0.96           N  
ATOM   2004  CA  PRO A 134      -2.389  21.317  14.166  1.00  0.96           C  
ATOM   2005  C   PRO A 134      -2.956  20.017  14.695  1.00  0.96           C  
ATOM   2006  O   PRO A 134      -3.338  19.149  13.908  1.00  0.96           O  
ATOM   2007  CB  PRO A 134      -0.890  21.206  13.891  1.00  0.96           C  
ATOM   2008  CG  PRO A 134      -0.226  21.820  15.078  1.00  0.96           C  
ATOM   2009  CD  PRO A 134      -1.137  22.898  15.550  1.00  0.96           C  
ATOM   2010  HA  PRO A 134      -2.915  21.585  13.248  1.00  0.96           H  
ATOM   2011 1HB  PRO A 134      -0.612  20.150  13.762  1.00  0.96           H  
ATOM   2012 2HB  PRO A 134      -0.635  21.720  12.959  1.00  0.96           H  
ATOM   2013 1HG  PRO A 134      -0.016  21.059  15.848  1.00  0.96           H  
ATOM   2014 2HG  PRO A 134       0.721  22.251  14.771  1.00  0.96           H  
ATOM   2015 1HD  PRO A 134      -1.063  22.908  16.648  1.00  0.96           H  
ATOM   2016 2HD  PRO A 134      -0.887  23.867  15.090  1.00  0.96           H  
ATOM   2017  N   LEU A 135      -3.049  19.851  16.014  1.00  0.95           N  
ATOM   2018  CA  LEU A 135      -3.613  18.597  16.481  1.00  0.95           C  
ATOM   2019  C   LEU A 135      -5.126  18.707  16.412  1.00  0.95           C  
ATOM   2020  O   LEU A 135      -5.801  17.772  15.991  1.00  0.95           O  
ATOM   2021  CB  LEU A 135      -3.115  18.242  17.882  1.00  0.95           C  
ATOM   2022  CG  LEU A 135      -1.591  17.937  17.958  1.00  0.95           C  
ATOM   2023  CD1 LEU A 135      -1.183  17.662  19.394  1.00  0.95           C  
ATOM   2024  CD2 LEU A 135      -1.274  16.750  17.063  1.00  0.95           C  
ATOM   2025  H   LEU A 135      -2.777  20.574  16.691  1.00  0.95           H  
ATOM   2026  HA  LEU A 135      -3.300  17.799  15.811  1.00  0.95           H  
ATOM   2027 1HB  LEU A 135      -3.320  19.089  18.544  1.00  0.95           H  
ATOM   2028 2HB  LEU A 135      -3.663  17.371  18.246  1.00  0.95           H  
ATOM   2029  HG  LEU A 135      -1.034  18.811  17.612  1.00  0.95           H  
ATOM   2030 1HD1 LEU A 135      -0.114  17.461  19.437  1.00  0.95           H  
ATOM   2031 2HD1 LEU A 135      -1.415  18.534  20.009  1.00  0.95           H  
ATOM   2032 3HD1 LEU A 135      -1.729  16.797  19.767  1.00  0.95           H  
ATOM   2033 1HD2 LEU A 135      -0.205  16.543  17.100  1.00  0.95           H  
ATOM   2034 2HD2 LEU A 135      -1.826  15.873  17.400  1.00  0.95           H  
ATOM   2035 3HD2 LEU A 135      -1.568  16.998  16.048  1.00  0.95           H  
ATOM   2036  N   ILE A 136      -5.661  19.892  16.725  1.00  0.95           N  
ATOM   2037  CA  ILE A 136      -7.101  20.089  16.607  1.00  0.95           C  
ATOM   2038  C   ILE A 136      -7.478  20.016  15.145  1.00  0.95           C  
ATOM   2039  O   ILE A 136      -8.478  19.383  14.780  1.00  0.95           O  
ATOM   2040  CB  ILE A 136      -7.608  21.429  17.183  1.00  0.95           C  
ATOM   2041  CG1 ILE A 136      -7.459  21.445  18.707  1.00  0.95           C  
ATOM   2042  CG2 ILE A 136      -9.063  21.678  16.761  1.00  0.95           C  
ATOM   2043  CD1 ILE A 136      -7.721  22.807  19.333  1.00  0.95           C  
ATOM   2044  H   ILE A 136      -5.062  20.647  17.046  1.00  0.95           H  
ATOM   2045  HA  ILE A 136      -7.610  19.281  17.131  1.00  0.95           H  
ATOM   2046  HB  ILE A 136      -6.985  22.236  16.791  1.00  0.95           H  
ATOM   2047 1HG1 ILE A 136      -8.151  20.723  19.139  1.00  0.95           H  
ATOM   2048 2HG1 ILE A 136      -6.437  21.144  18.960  1.00  0.95           H  
ATOM   2049 1HG2 ILE A 136      -9.389  22.634  17.156  1.00  0.95           H  
ATOM   2050 2HG2 ILE A 136      -9.129  21.694  15.672  1.00  0.95           H  
ATOM   2051 3HG2 ILE A 136      -9.702  20.885  17.151  1.00  0.95           H  
ATOM   2052 1HD1 ILE A 136      -7.590  22.739  20.413  1.00  0.95           H  
ATOM   2053 2HD1 ILE A 136      -7.032  23.540  18.936  1.00  0.95           H  
ATOM   2054 3HD1 ILE A 136      -8.742  23.117  19.110  1.00  0.95           H  
ATOM   2055  N   CYS A 137      -6.678  20.666  14.289  1.00  0.95           N  
ATOM   2056  CA  CYS A 137      -7.010  20.632  12.883  1.00  0.95           C  
ATOM   2057  C   CYS A 137      -6.955  19.211  12.341  1.00  0.95           C  
ATOM   2058  O   CYS A 137      -7.878  18.784  11.649  1.00  0.95           O  
ATOM   2059  CB  CYS A 137      -6.071  21.513  12.065  1.00  0.95           C  
ATOM   2060  SG  CYS A 137      -6.296  23.230  12.347  1.00  0.95           S  
ATOM   2061  H   CYS A 137      -5.868  21.189  14.627  1.00  0.95           H  
ATOM   2062  HA  CYS A 137      -8.013  21.016  12.782  1.00  0.95           H  
ATOM   2063 1HB  CYS A 137      -5.038  21.262  12.283  1.00  0.95           H  
ATOM   2064 2HB  CYS A 137      -6.235  21.335  11.005  1.00  0.95           H  
ATOM   2065  HG  CYS A 137      -5.709  23.623  11.188  1.00  0.95           H  
ATOM   2066  N   LEU A 138      -5.924  18.437  12.695  1.00  0.96           N  
ATOM   2067  CA  LEU A 138      -5.862  17.078  12.187  1.00  0.96           C  
ATOM   2068  C   LEU A 138      -7.019  16.241  12.680  1.00  0.96           C  
ATOM   2069  O   LEU A 138      -7.675  15.574  11.880  1.00  0.96           O  
ATOM   2070  CB  LEU A 138      -4.572  16.369  12.560  1.00  0.96           C  
ATOM   2071  CG  LEU A 138      -4.533  14.903  12.071  1.00  0.96           C  
ATOM   2072  CD1 LEU A 138      -4.614  14.863  10.538  1.00  0.96           C  
ATOM   2073  CD2 LEU A 138      -3.297  14.244  12.556  1.00  0.96           C  
ATOM   2074  H   LEU A 138      -5.160  18.786  13.274  1.00  0.96           H  
ATOM   2075  HA  LEU A 138      -5.916  17.114  11.109  1.00  0.96           H  
ATOM   2076 1HB  LEU A 138      -3.730  16.908  12.127  1.00  0.96           H  
ATOM   2077 2HB  LEU A 138      -4.467  16.379  13.649  1.00  0.96           H  
ATOM   2078  HG  LEU A 138      -5.395  14.382  12.470  1.00  0.96           H  
ATOM   2079 1HD1 LEU A 138      -4.607  13.827  10.202  1.00  0.96           H  
ATOM   2080 2HD1 LEU A 138      -5.537  15.342  10.207  1.00  0.96           H  
ATOM   2081 3HD1 LEU A 138      -3.762  15.387  10.110  1.00  0.96           H  
ATOM   2082 1HD2 LEU A 138      -3.277  13.213  12.231  1.00  0.96           H  
ATOM   2083 2HD2 LEU A 138      -2.446  14.769  12.152  1.00  0.96           H  
ATOM   2084 3HD2 LEU A 138      -3.274  14.283  13.645  1.00  0.96           H  
ATOM   2085  N   GLU A 139      -7.291  16.266  13.987  1.00  0.98           N  
ATOM   2086  CA  GLU A 139      -8.364  15.434  14.502  1.00  0.98           C  
ATOM   2087  C   GLU A 139      -9.686  15.805  13.860  1.00  0.98           C  
ATOM   2088  O   GLU A 139     -10.474  14.927  13.504  1.00  0.98           O  
ATOM   2089  CB  GLU A 139      -8.477  15.552  16.028  1.00  0.98           C  
ATOM   2090  CG  GLU A 139      -7.340  14.874  16.811  1.00  0.98           C  
ATOM   2091  CD  GLU A 139      -7.451  15.046  18.320  1.00  0.98           C  
ATOM   2092  OE1 GLU A 139      -8.304  15.783  18.763  1.00  0.98           O  
ATOM   2093  OE2 GLU A 139      -6.684  14.427  19.024  1.00  0.98           O  
ATOM   2094  H   GLU A 139      -6.745  16.846  14.626  1.00  0.98           H  
ATOM   2095  HA  GLU A 139      -8.145  14.399  14.252  1.00  0.98           H  
ATOM   2096 1HB  GLU A 139      -8.483  16.612  16.303  1.00  0.98           H  
ATOM   2097 2HB  GLU A 139      -9.423  15.123  16.359  1.00  0.98           H  
ATOM   2098 1HG  GLU A 139      -7.342  13.811  16.577  1.00  0.98           H  
ATOM   2099 2HG  GLU A 139      -6.390  15.287  16.472  1.00  0.98           H  
ATOM   2100  N   THR A 140      -9.912  17.097  13.643  1.00  1.01           N  
ATOM   2101  CA  THR A 140     -11.156  17.515  13.046  1.00  1.01           C  
ATOM   2102  C   THR A 140     -11.238  16.949  11.623  1.00  1.01           C  
ATOM   2103  O   THR A 140     -12.265  16.401  11.234  1.00  1.01           O  
ATOM   2104  CB  THR A 140     -11.274  19.042  13.035  1.00  1.01           C  
ATOM   2105  OG1 THR A 140     -11.166  19.533  14.374  1.00  1.01           O  
ATOM   2106  CG2 THR A 140     -12.628  19.419  12.508  1.00  1.01           C  
ATOM   2107  H   THR A 140      -9.239  17.805  13.939  1.00  1.01           H  
ATOM   2108  HA  THR A 140     -11.982  17.104  13.628  1.00  1.01           H  
ATOM   2109  HB  THR A 140     -10.482  19.456  12.438  1.00  1.01           H  
ATOM   2110  HG1 THR A 140     -10.251  19.333  14.692  1.00  1.01           H  
ATOM   2111 1HG2 THR A 140     -12.720  20.504  12.507  1.00  1.01           H  
ATOM   2112 2HG2 THR A 140     -12.759  19.038  11.502  1.00  1.01           H  
ATOM   2113 3HG2 THR A 140     -13.379  18.979  13.156  1.00  1.01           H  
ATOM   2114  N   MET A 141     -10.144  17.015  10.857  1.00  1.04           N  
ATOM   2115  CA  MET A 141     -10.167  16.494   9.492  1.00  1.04           C  
ATOM   2116  C   MET A 141     -10.433  14.998   9.477  1.00  1.04           C  
ATOM   2117  O   MET A 141     -11.185  14.500   8.638  1.00  1.04           O  
ATOM   2118  CB  MET A 141      -8.843  16.831   8.792  1.00  1.04           C  
ATOM   2119  CG  MET A 141      -8.783  18.253   8.515  1.00  1.04           C  
ATOM   2120  SD  MET A 141      -7.465  18.867   7.569  1.00  1.04           S  
ATOM   2121  CE  MET A 141      -6.142  18.795   8.719  1.00  1.04           C  
ATOM   2122  H   MET A 141      -9.299  17.468  11.213  1.00  1.04           H  
ATOM   2123  HA  MET A 141     -10.979  16.983   8.954  1.00  1.04           H  
ATOM   2124 1HB  MET A 141      -8.006  16.563   9.437  1.00  1.04           H  
ATOM   2125 2HB  MET A 141      -8.752  16.277   7.864  1.00  1.04           H  
ATOM   2126 1HG  MET A 141      -9.690  18.481   8.002  1.00  1.04           H  
ATOM   2127 2HG  MET A 141      -8.772  18.741   9.448  1.00  1.04           H  
ATOM   2128 1HE  MET A 141      -5.253  19.155   8.259  1.00  1.04           H  
ATOM   2129 2HE  MET A 141      -6.378  19.402   9.579  1.00  1.04           H  
ATOM   2130 3HE  MET A 141      -5.996  17.768   9.019  1.00  1.04           H  
ATOM   2131  N   LEU A 142      -9.883  14.279  10.448  1.00  1.06           N  
ATOM   2132  CA  LEU A 142     -10.089  12.841  10.510  1.00  1.06           C  
ATOM   2133  C   LEU A 142     -11.559  12.495  10.812  1.00  1.06           C  
ATOM   2134  O   LEU A 142     -12.109  11.544  10.251  1.00  1.06           O  
ATOM   2135  CB  LEU A 142      -9.178  12.256  11.589  1.00  1.06           C  
ATOM   2136  CG  LEU A 142      -7.672  12.370  11.292  1.00  1.06           C  
ATOM   2137  CD1 LEU A 142      -6.872  11.884  12.503  1.00  1.06           C  
ATOM   2138  CD2 LEU A 142      -7.362  11.636  10.044  1.00  1.06           C  
ATOM   2139  H   LEU A 142      -9.272  14.737  11.128  1.00  1.06           H  
ATOM   2140  HA  LEU A 142      -9.824  12.412   9.546  1.00  1.06           H  
ATOM   2141 1HB  LEU A 142      -9.374  12.776  12.525  1.00  1.06           H  
ATOM   2142 2HB  LEU A 142      -9.422  11.204  11.718  1.00  1.06           H  
ATOM   2143  HG  LEU A 142      -7.426  13.394  11.131  1.00  1.06           H  
ATOM   2144 1HD1 LEU A 142      -5.815  11.995  12.316  1.00  1.06           H  
ATOM   2145 2HD1 LEU A 142      -7.138  12.478  13.370  1.00  1.06           H  
ATOM   2146 3HD1 LEU A 142      -7.100  10.838  12.695  1.00  1.06           H  
ATOM   2147 1HD2 LEU A 142      -6.320  11.750   9.800  1.00  1.06           H  
ATOM   2148 2HD2 LEU A 142      -7.604  10.578  10.158  1.00  1.06           H  
ATOM   2149 3HD2 LEU A 142      -7.959  12.067   9.259  1.00  1.06           H  
ATOM   2150  N   GLU A 143     -12.204  13.281  11.688  1.00  1.08           N  
ATOM   2151  CA  GLU A 143     -13.610  13.052  12.046  1.00  1.08           C  
ATOM   2152  C   GLU A 143     -14.592  13.485  10.957  1.00  1.08           C  
ATOM   2153  O   GLU A 143     -15.643  12.866  10.769  1.00  1.08           O  
ATOM   2154  CB  GLU A 143     -13.980  13.790  13.344  1.00  1.08           C  
ATOM   2155  CG  GLU A 143     -13.329  13.231  14.622  1.00  1.08           C  
ATOM   2156  CD  GLU A 143     -13.758  13.964  15.890  1.00  1.08           C  
ATOM   2157  OE1 GLU A 143     -14.440  14.959  15.786  1.00  1.08           O  
ATOM   2158  OE2 GLU A 143     -13.410  13.512  16.959  1.00  1.08           O  
ATOM   2159  H   GLU A 143     -11.691  14.040  12.141  1.00  1.08           H  
ATOM   2160  HA  GLU A 143     -13.743  11.983  12.211  1.00  1.08           H  
ATOM   2161 1HB  GLU A 143     -13.678  14.837  13.253  1.00  1.08           H  
ATOM   2162 2HB  GLU A 143     -15.061  13.774  13.476  1.00  1.08           H  
ATOM   2163 1HG  GLU A 143     -13.594  12.180  14.717  1.00  1.08           H  
ATOM   2164 2HG  GLU A 143     -12.247  13.295  14.519  1.00  1.08           H  
ATOM   2165  N   ILE A 144     -14.251  14.560  10.265  1.00  1.08           N  
ATOM   2166  CA  ILE A 144     -15.089  15.174   9.250  1.00  1.08           C  
ATOM   2167  C   ILE A 144     -14.966  14.632   7.826  1.00  1.08           C  
ATOM   2168  O   ILE A 144     -15.979  14.498   7.141  1.00  1.08           O  
ATOM   2169  CB  ILE A 144     -14.845  16.694   9.240  1.00  1.08           C  
ATOM   2170  CG1 ILE A 144     -15.194  17.298  10.619  1.00  1.08           C  
ATOM   2171  CG2 ILE A 144     -15.587  17.372   8.152  1.00  1.08           C  
ATOM   2172  CD1 ILE A 144     -16.612  17.062  11.042  1.00  1.08           C  
ATOM   2173  H   ILE A 144     -13.369  15.019  10.493  1.00  1.08           H  
ATOM   2174  HA  ILE A 144     -16.121  15.019   9.559  1.00  1.08           H  
ATOM   2175  HB  ILE A 144     -13.777  16.868   9.085  1.00  1.08           H  
ATOM   2176 1HG1 ILE A 144     -14.565  16.859  11.378  1.00  1.08           H  
ATOM   2177 2HG1 ILE A 144     -15.002  18.368  10.584  1.00  1.08           H  
ATOM   2178 1HG2 ILE A 144     -15.355  18.437   8.180  1.00  1.08           H  
ATOM   2179 2HG2 ILE A 144     -15.290  16.958   7.191  1.00  1.08           H  
ATOM   2180 3HG2 ILE A 144     -16.646  17.215   8.306  1.00  1.08           H  
ATOM   2181 1HD1 ILE A 144     -16.775  17.516  12.021  1.00  1.08           H  
ATOM   2182 2HD1 ILE A 144     -17.288  17.507  10.315  1.00  1.08           H  
ATOM   2183 3HD1 ILE A 144     -16.796  15.989  11.103  1.00  1.08           H  
ATOM   2184  N   ILE A 145     -13.750  14.384   7.341  1.00  1.06           N  
ATOM   2185  CA  ILE A 145     -13.582  14.046   5.932  1.00  1.06           C  
ATOM   2186  C   ILE A 145     -13.409  12.550   5.682  1.00  1.06           C  
ATOM   2187  O   ILE A 145     -12.449  11.932   6.154  1.00  1.06           O  
ATOM   2188  CB  ILE A 145     -12.352  14.765   5.421  1.00  1.06           C  
ATOM   2189  CG1 ILE A 145     -12.516  16.238   5.681  1.00  1.06           C  
ATOM   2190  CG2 ILE A 145     -12.260  14.534   3.885  1.00  1.06           C  
ATOM   2191  CD1 ILE A 145     -11.257  16.970   5.532  1.00  1.06           C  
ATOM   2192  H   ILE A 145     -12.923  14.461   7.931  1.00  1.06           H  
ATOM   2193  HA  ILE A 145     -14.459  14.389   5.381  1.00  1.06           H  
ATOM   2194  HB  ILE A 145     -11.462  14.416   5.939  1.00  1.06           H  
ATOM   2195 1HG1 ILE A 145     -13.244  16.636   4.976  1.00  1.06           H  
ATOM   2196 2HG1 ILE A 145     -12.879  16.404   6.690  1.00  1.06           H  
ATOM   2197 1HG2 ILE A 145     -11.425  15.069   3.472  1.00  1.06           H  
ATOM   2198 2HG2 ILE A 145     -12.141  13.482   3.691  1.00  1.06           H  
ATOM   2199 3HG2 ILE A 145     -13.173  14.896   3.415  1.00  1.06           H  
ATOM   2200 1HD1 ILE A 145     -11.407  18.028   5.699  1.00  1.06           H  
ATOM   2201 2HD1 ILE A 145     -10.529  16.592   6.241  1.00  1.06           H  
ATOM   2202 3HD1 ILE A 145     -10.911  16.807   4.553  1.00  1.06           H  
ATOM   2203  N   SER A 146     -14.339  11.973   4.908  1.00  1.02           N  
ATOM   2204  CA  SER A 146     -14.351  10.535   4.623  1.00  1.02           C  
ATOM   2205  C   SER A 146     -13.506  10.096   3.414  1.00  1.02           C  
ATOM   2206  O   SER A 146     -13.368   8.902   3.146  1.00  1.02           O  
ATOM   2207  CB  SER A 146     -15.786  10.076   4.448  1.00  1.02           C  
ATOM   2208  OG  SER A 146     -16.380  10.642   3.314  1.00  1.02           O  
ATOM   2209  H   SER A 146     -15.091  12.553   4.502  1.00  1.02           H  
ATOM   2210  HA  SER A 146     -13.949  10.028   5.500  1.00  1.02           H  
ATOM   2211 1HB  SER A 146     -15.811   8.991   4.369  1.00  1.02           H  
ATOM   2212 2HB  SER A 146     -16.359  10.353   5.331  1.00  1.02           H  
ATOM   2213  HG  SER A 146     -16.347  11.633   3.432  1.00  1.02           H  
ATOM   2214  N   ASN A 147     -12.966  11.059   2.681  1.00  0.96           N  
ATOM   2215  CA  ASN A 147     -12.179  10.802   1.475  1.00  0.96           C  
ATOM   2216  C   ASN A 147     -10.755  10.421   1.787  1.00  0.96           C  
ATOM   2217  O   ASN A 147     -10.335  10.503   2.939  1.00  0.96           O  
ATOM   2218  CB  ASN A 147     -12.222  11.990   0.568  1.00  0.96           C  
ATOM   2219  CG  ASN A 147     -13.556  12.131   0.034  1.00  0.96           C  
ATOM   2220  OD1 ASN A 147     -14.257  11.133  -0.179  1.00  0.96           O  
ATOM   2221  ND2 ASN A 147     -13.961  13.303  -0.189  1.00  0.96           N  
ATOM   2222  H   ASN A 147     -13.126  12.011   2.971  1.00  0.96           H  
ATOM   2223  HA  ASN A 147     -12.626   9.956   0.949  1.00  0.96           H  
ATOM   2224 1HB  ASN A 147     -11.963  12.893   1.122  1.00  0.96           H  
ATOM   2225 2HB  ASN A 147     -11.507  11.888  -0.233  1.00  0.96           H  
ATOM   2226 1HD2 ASN A 147     -14.911  13.436  -0.516  1.00  0.96           H  
ATOM   2227 2HD2 ASN A 147     -13.362  14.096  -0.001  1.00  0.96           H  
ATOM   2228  N   GLN A 148     -10.015   9.968   0.769  1.00  0.90           N  
ATOM   2229  CA  GLN A 148      -8.636   9.603   1.019  1.00  0.90           C  
ATOM   2230  C   GLN A 148      -7.763  10.830   1.074  1.00  0.90           C  
ATOM   2231  O   GLN A 148      -7.647  11.564   0.082  1.00  0.90           O  
ATOM   2232  CB  GLN A 148      -8.085   8.646  -0.036  1.00  0.90           C  
ATOM   2233  CG  GLN A 148      -6.646   8.220   0.259  1.00  0.90           C  
ATOM   2234  CD  GLN A 148      -6.101   7.218  -0.725  1.00  0.90           C  
ATOM   2235  OE1 GLN A 148      -6.841   6.610  -1.503  1.00  0.90           O  
ATOM   2236  NE2 GLN A 148      -4.787   7.040  -0.707  1.00  0.90           N  
ATOM   2237  H   GLN A 148     -10.382   9.934  -0.184  1.00  0.90           H  
ATOM   2238  HA  GLN A 148      -8.587   9.109   1.975  1.00  0.90           H  
ATOM   2239 1HB  GLN A 148      -8.705   7.752  -0.079  1.00  0.90           H  
ATOM   2240 2HB  GLN A 148      -8.120   9.121  -1.016  1.00  0.90           H  
ATOM   2241 1HG  GLN A 148      -6.010   9.107   0.230  1.00  0.90           H  
ATOM   2242 2HG  GLN A 148      -6.613   7.776   1.257  1.00  0.90           H  
ATOM   2243 1HE2 GLN A 148      -4.361   6.390  -1.338  1.00  0.90           H  
ATOM   2244 2HE2 GLN A 148      -4.223   7.560  -0.064  1.00  0.90           H  
ATOM   2245  N   LEU A 149      -7.204  11.075   2.245  1.00  0.85           N  
ATOM   2246  CA  LEU A 149      -6.396  12.255   2.430  1.00  0.85           C  
ATOM   2247  C   LEU A 149      -4.953  11.935   2.734  1.00  0.85           C  
ATOM   2248  O   LEU A 149      -4.649  10.999   3.486  1.00  0.85           O  
ATOM   2249  CB  LEU A 149      -6.915  13.125   3.575  1.00  0.85           C  
ATOM   2250  CG  LEU A 149      -8.338  13.615   3.492  1.00  0.85           C  
ATOM   2251  CD1 LEU A 149      -8.628  14.451   4.709  1.00  0.85           C  
ATOM   2252  CD2 LEU A 149      -8.512  14.376   2.247  1.00  0.85           C  
ATOM   2253  H   LEU A 149      -7.352  10.415   3.007  1.00  0.85           H  
ATOM   2254  HA  LEU A 149      -6.429  12.836   1.515  1.00  0.85           H  
ATOM   2255 1HB  LEU A 149      -6.808  12.562   4.487  1.00  0.85           H  
ATOM   2256 2HB  LEU A 149      -6.271  14.005   3.649  1.00  0.85           H  
ATOM   2257  HG  LEU A 149      -9.029  12.767   3.496  1.00  0.85           H  
ATOM   2258 1HD1 LEU A 149      -9.604  14.800   4.666  1.00  0.85           H  
ATOM   2259 2HD1 LEU A 149      -8.512  13.879   5.593  1.00  0.85           H  
ATOM   2260 3HD1 LEU A 149      -7.953  15.290   4.734  1.00  0.85           H  
ATOM   2261 1HD2 LEU A 149      -9.532  14.738   2.161  1.00  0.85           H  
ATOM   2262 2HD2 LEU A 149      -7.818  15.218   2.236  1.00  0.85           H  
ATOM   2263 3HD2 LEU A 149      -8.295  13.723   1.409  1.00  0.85           H  
ATOM   2264  N   THR A 150      -4.085  12.764   2.204  1.00  0.81           N  
ATOM   2265  CA  THR A 150      -2.684  12.707   2.544  1.00  0.81           C  
ATOM   2266  C   THR A 150      -2.341  14.081   3.088  1.00  0.81           C  
ATOM   2267  O   THR A 150      -2.710  15.087   2.475  1.00  0.81           O  
ATOM   2268  CB  THR A 150      -1.808  12.338   1.326  1.00  0.81           C  
ATOM   2269  OG1 THR A 150      -2.204  11.053   0.820  1.00  0.81           O  
ATOM   2270  CG2 THR A 150      -0.325  12.276   1.751  1.00  0.81           C  
ATOM   2271  H   THR A 150      -4.427  13.472   1.550  1.00  0.81           H  
ATOM   2272  HA  THR A 150      -2.526  11.971   3.325  1.00  0.81           H  
ATOM   2273  HB  THR A 150      -1.938  13.079   0.544  1.00  0.81           H  
ATOM   2274  HG1 THR A 150      -2.192  10.408   1.536  1.00  0.81           H  
ATOM   2275 1HG2 THR A 150       0.288  12.009   0.897  1.00  0.81           H  
ATOM   2276 2HG2 THR A 150      -0.006  13.245   2.136  1.00  0.81           H  
ATOM   2277 3HG2 THR A 150      -0.202  11.523   2.534  1.00  0.81           H  
ATOM   2278  N   PHE A 151      -1.680  14.145   4.233  1.00  0.79           N  
ATOM   2279  CA  PHE A 151      -1.354  15.455   4.756  1.00  0.79           C  
ATOM   2280  C   PHE A 151       0.134  15.722   4.605  1.00  0.79           C  
ATOM   2281  O   PHE A 151       0.949  14.827   4.826  1.00  0.79           O  
ATOM   2282  CB  PHE A 151      -1.752  15.557   6.216  1.00  0.79           C  
ATOM   2283  CG  PHE A 151      -3.224  15.372   6.441  1.00  0.79           C  
ATOM   2284  CD1 PHE A 151      -3.725  14.137   6.877  1.00  0.79           C  
ATOM   2285  CD2 PHE A 151      -4.115  16.383   6.196  1.00  0.79           C  
ATOM   2286  CE1 PHE A 151      -5.060  13.946   7.087  1.00  0.79           C  
ATOM   2287  CE2 PHE A 151      -5.448  16.176   6.401  1.00  0.79           C  
ATOM   2288  CZ  PHE A 151      -5.922  14.969   6.856  1.00  0.79           C  
ATOM   2289  H   PHE A 151      -1.445  13.294   4.734  1.00  0.79           H  
ATOM   2290  HA  PHE A 151      -1.913  16.190   4.205  1.00  0.79           H  
ATOM   2291 1HB  PHE A 151      -1.222  14.818   6.780  1.00  0.79           H  
ATOM   2292 2HB  PHE A 151      -1.465  16.536   6.604  1.00  0.79           H  
ATOM   2293  HD1 PHE A 151      -3.037  13.318   7.054  1.00  0.79           H  
ATOM   2294  HD2 PHE A 151      -3.749  17.352   5.834  1.00  0.79           H  
ATOM   2295  HE1 PHE A 151      -5.429  12.985   7.436  1.00  0.79           H  
ATOM   2296  HE2 PHE A 151      -6.131  16.964   6.203  1.00  0.79           H  
ATOM   2297  HZ  PHE A 151      -6.982  14.829   7.024  1.00  0.79           H  
ATOM   2298  N   ALA A 152       0.497  16.950   4.258  1.00  0.80           N  
ATOM   2299  CA  ALA A 152       1.915  17.308   4.147  1.00  0.80           C  
ATOM   2300  C   ALA A 152       2.310  18.351   5.188  1.00  0.80           C  
ATOM   2301  O   ALA A 152       1.818  19.484   5.184  1.00  0.80           O  
ATOM   2302  CB  ALA A 152       2.222  17.795   2.748  1.00  0.80           C  
ATOM   2303  H   ALA A 152      -0.236  17.629   4.055  1.00  0.80           H  
ATOM   2304  HA  ALA A 152       2.515  16.418   4.340  1.00  0.80           H  
ATOM   2305 1HB  ALA A 152       3.284  18.034   2.673  1.00  0.80           H  
ATOM   2306 2HB  ALA A 152       1.978  17.022   2.034  1.00  0.80           H  
ATOM   2307 3HB  ALA A 152       1.631  18.672   2.540  1.00  0.80           H  
ATOM   2308  N   ILE A 153       3.211  17.951   6.071  1.00  0.82           N  
ATOM   2309  CA  ILE A 153       3.693  18.778   7.163  1.00  0.82           C  
ATOM   2310  C   ILE A 153       5.146  19.184   6.931  1.00  0.82           C  
ATOM   2311  O   ILE A 153       5.998  18.339   6.664  1.00  0.82           O  
ATOM   2312  CB  ILE A 153       3.553  18.003   8.477  1.00  0.82           C  
ATOM   2313  CG1 ILE A 153       2.128  17.679   8.711  1.00  0.82           C  
ATOM   2314  CG2 ILE A 153       4.125  18.755   9.650  1.00  0.82           C  
ATOM   2315  CD1 ILE A 153       1.972  16.781   9.836  1.00  0.82           C  
ATOM   2316  H   ILE A 153       3.564  16.994   6.009  1.00  0.82           H  
ATOM   2317  HA  ILE A 153       3.085  19.678   7.215  1.00  0.82           H  
ATOM   2318  HB  ILE A 153       4.084  17.051   8.380  1.00  0.82           H  
ATOM   2319 1HG1 ILE A 153       1.572  18.590   8.899  1.00  0.82           H  
ATOM   2320 2HG1 ILE A 153       1.715  17.190   7.828  1.00  0.82           H  
ATOM   2321 1HG2 ILE A 153       4.011  18.155  10.547  1.00  0.82           H  
ATOM   2322 2HG2 ILE A 153       5.167  18.926   9.476  1.00  0.82           H  
ATOM   2323 3HG2 ILE A 153       3.604  19.703   9.778  1.00  0.82           H  
ATOM   2324 1HD1 ILE A 153       0.918  16.555   9.968  1.00  0.82           H  
ATOM   2325 2HD1 ILE A 153       2.523  15.875   9.645  1.00  0.82           H  
ATOM   2326 3HD1 ILE A 153       2.369  17.264  10.724  1.00  0.82           H  
ATOM   2327  N   ARG A 154       5.435  20.489   7.008  1.00  0.85           N  
ATOM   2328  CA  ARG A 154       6.798  20.968   6.735  1.00  0.85           C  
ATOM   2329  C   ARG A 154       7.654  21.081   7.993  1.00  0.85           C  
ATOM   2330  O   ARG A 154       8.823  21.461   7.940  1.00  0.85           O  
ATOM   2331  CB  ARG A 154       6.779  22.352   6.129  1.00  0.85           C  
ATOM   2332  CG  ARG A 154       6.075  22.480   4.838  1.00  0.85           C  
ATOM   2333  CD  ARG A 154       6.379  23.771   4.184  1.00  0.85           C  
ATOM   2334  NE  ARG A 154       7.736  23.759   3.663  1.00  0.85           N  
ATOM   2335  CZ  ARG A 154       8.439  24.829   3.247  1.00  0.85           C  
ATOM   2336  NH1 ARG A 154       7.927  26.039   3.340  1.00  0.85           N  
ATOM   2337  NH2 ARG A 154       9.650  24.660   2.729  1.00  0.85           N  
ATOM   2338  H   ARG A 154       4.703  21.151   7.225  1.00  0.85           H  
ATOM   2339  HA  ARG A 154       7.278  20.277   6.037  1.00  0.85           H  
ATOM   2340 1HB  ARG A 154       6.327  23.052   6.828  1.00  0.85           H  
ATOM   2341 2HB  ARG A 154       7.807  22.675   5.959  1.00  0.85           H  
ATOM   2342 1HG  ARG A 154       6.420  21.691   4.210  1.00  0.85           H  
ATOM   2343 2HG  ARG A 154       4.998  22.389   4.982  1.00  0.85           H  
ATOM   2344 1HD  ARG A 154       5.699  23.939   3.352  1.00  0.85           H  
ATOM   2345 2HD  ARG A 154       6.291  24.585   4.900  1.00  0.85           H  
ATOM   2346  HE  ARG A 154       8.187  22.839   3.567  1.00  0.85           H  
ATOM   2347 1HH1 ARG A 154       7.008  26.169   3.722  1.00  0.85           H  
ATOM   2348 2HH1 ARG A 154       8.452  26.834   3.000  1.00  0.85           H  
ATOM   2349 1HH2 ARG A 154      10.041  23.700   2.617  1.00  0.85           H  
ATOM   2350 2HH2 ARG A 154      10.169  25.454   2.400  1.00  0.85           H  
ATOM   2351  N   ASP A 155       7.051  20.800   9.133  1.00  0.88           N  
ATOM   2352  CA  ASP A 155       7.729  20.913  10.411  1.00  0.88           C  
ATOM   2353  C   ASP A 155       7.746  19.563  11.130  1.00  0.88           C  
ATOM   2354  O   ASP A 155       6.719  19.156  11.686  1.00  0.88           O  
ATOM   2355  CB  ASP A 155       7.064  21.976  11.279  1.00  0.88           C  
ATOM   2356  CG  ASP A 155       7.783  22.234  12.632  1.00  0.88           C  
ATOM   2357  OD1 ASP A 155       8.534  21.382  13.103  1.00  0.88           O  
ATOM   2358  OD2 ASP A 155       7.574  23.294  13.177  1.00  0.88           O  
ATOM   2359  H   ASP A 155       6.092  20.499   9.098  1.00  0.88           H  
ATOM   2360  HA  ASP A 155       8.734  21.273  10.232  1.00  0.88           H  
ATOM   2361 1HB  ASP A 155       7.029  22.918  10.727  1.00  0.88           H  
ATOM   2362 2HB  ASP A 155       6.038  21.684  11.478  1.00  0.88           H  
ATOM   2363  N   PRO A 156       8.889  18.853  11.160  1.00  0.91           N  
ATOM   2364  CA  PRO A 156       9.082  17.564  11.794  1.00  0.91           C  
ATOM   2365  C   PRO A 156       8.593  17.553  13.243  1.00  0.91           C  
ATOM   2366  O   PRO A 156       8.198  16.505  13.756  1.00  0.91           O  
ATOM   2367  CB  PRO A 156      10.604  17.383  11.725  1.00  0.91           C  
ATOM   2368  CG  PRO A 156      11.008  18.147  10.494  1.00  0.91           C  
ATOM   2369  CD  PRO A 156      10.104  19.358  10.477  1.00  0.91           C  
ATOM   2370  HA  PRO A 156       8.582  16.793  11.191  1.00  0.91           H  
ATOM   2371 1HB  PRO A 156      11.072  17.755  12.647  1.00  0.91           H  
ATOM   2372 2HB  PRO A 156      10.844  16.309  11.643  1.00  0.91           H  
ATOM   2373 1HG  PRO A 156      12.074  18.406  10.532  1.00  0.91           H  
ATOM   2374 2HG  PRO A 156      10.862  17.506   9.600  1.00  0.91           H  
ATOM   2375 1HD  PRO A 156      10.554  20.194  11.039  1.00  0.91           H  
ATOM   2376 2HD  PRO A 156       9.895  19.602   9.423  1.00  0.91           H  
ATOM   2377  N   ASP A 157       8.612  18.707  13.932  1.00  0.93           N  
ATOM   2378  CA  ASP A 157       8.159  18.721  15.317  1.00  0.93           C  
ATOM   2379  C   ASP A 157       6.661  18.443  15.360  1.00  0.93           C  
ATOM   2380  O   ASP A 157       6.168  17.780  16.273  1.00  0.93           O  
ATOM   2381  CB  ASP A 157       8.472  20.066  15.994  1.00  0.93           C  
ATOM   2382  CG  ASP A 157       8.364  20.050  17.554  1.00  0.93           C  
ATOM   2383  OD1 ASP A 157       9.134  19.345  18.165  1.00  0.93           O  
ATOM   2384  OD2 ASP A 157       7.523  20.750  18.113  1.00  0.93           O  
ATOM   2385  H   ASP A 157       8.882  19.600  13.505  1.00  0.93           H  
ATOM   2386  HA  ASP A 157       8.672  17.929  15.862  1.00  0.93           H  
ATOM   2387 1HB  ASP A 157       9.476  20.383  15.709  1.00  0.93           H  
ATOM   2388 2HB  ASP A 157       7.784  20.824  15.602  1.00  0.93           H  
ATOM   2389  N   LEU A 158       5.921  18.929  14.357  1.00  0.93           N  
ATOM   2390  CA  LEU A 158       4.480  18.752  14.378  1.00  0.93           C  
ATOM   2391  C   LEU A 158       4.177  17.355  13.939  1.00  0.93           C  
ATOM   2392  O   LEU A 158       3.266  16.703  14.447  1.00  0.93           O  
ATOM   2393  CB  LEU A 158       3.782  19.723  13.443  1.00  0.93           C  
ATOM   2394  CG  LEU A 158       3.930  21.172  13.793  1.00  0.93           C  
ATOM   2395  CD1 LEU A 158       3.143  21.998  12.769  1.00  0.93           C  
ATOM   2396  CD2 LEU A 158       3.501  21.374  15.227  1.00  0.93           C  
ATOM   2397  H   LEU A 158       6.364  19.409  13.576  1.00  0.93           H  
ATOM   2398  HA  LEU A 158       4.115  18.897  15.392  1.00  0.93           H  
ATOM   2399 1HB  LEU A 158       4.202  19.595  12.453  1.00  0.93           H  
ATOM   2400 2HB  LEU A 158       2.721  19.482  13.405  1.00  0.93           H  
ATOM   2401  HG  LEU A 158       4.978  21.470  13.706  1.00  0.93           H  
ATOM   2402 1HD1 LEU A 158       3.253  23.060  12.993  1.00  0.93           H  
ATOM   2403 2HD1 LEU A 158       3.529  21.797  11.770  1.00  0.93           H  
ATOM   2404 3HD1 LEU A 158       2.092  21.726  12.809  1.00  0.93           H  
ATOM   2405 1HD2 LEU A 158       3.610  22.425  15.500  1.00  0.93           H  
ATOM   2406 2HD2 LEU A 158       2.483  21.067  15.352  1.00  0.93           H  
ATOM   2407 3HD2 LEU A 158       4.134  20.767  15.868  1.00  0.93           H  
ATOM   2408  N   TYR A 159       4.984  16.879  13.011  1.00  0.94           N  
ATOM   2409  CA  TYR A 159       4.832  15.533  12.508  1.00  0.94           C  
ATOM   2410  C   TYR A 159       4.935  14.552  13.675  1.00  0.94           C  
ATOM   2411  O   TYR A 159       4.073  13.686  13.853  1.00  0.94           O  
ATOM   2412  CB  TYR A 159       5.883  15.275  11.449  1.00  0.94           C  
ATOM   2413  CG  TYR A 159       5.889  13.931  10.888  1.00  0.94           C  
ATOM   2414  CD1 TYR A 159       4.964  13.572   9.936  1.00  0.94           C  
ATOM   2415  CD2 TYR A 159       6.852  13.049  11.295  1.00  0.94           C  
ATOM   2416  CE1 TYR A 159       5.003  12.313   9.400  1.00  0.94           C  
ATOM   2417  CE2 TYR A 159       6.898  11.798  10.753  1.00  0.94           C  
ATOM   2418  CZ  TYR A 159       5.973  11.431   9.807  1.00  0.94           C  
ATOM   2419  OH  TYR A 159       6.016  10.192   9.263  1.00  0.94           O  
ATOM   2420  H   TYR A 159       5.712  17.492  12.636  1.00  0.94           H  
ATOM   2421  HA  TYR A 159       3.842  15.429  12.064  1.00  0.94           H  
ATOM   2422 1HB  TYR A 159       5.765  15.990  10.631  1.00  0.94           H  
ATOM   2423 2HB  TYR A 159       6.854  15.441  11.880  1.00  0.94           H  
ATOM   2424  HD1 TYR A 159       4.212  14.284   9.611  1.00  0.94           H  
ATOM   2425  HD2 TYR A 159       7.581  13.355  12.043  1.00  0.94           H  
ATOM   2426  HE1 TYR A 159       4.284  12.015   8.648  1.00  0.94           H  
ATOM   2427  HE2 TYR A 159       7.667  11.093  11.070  1.00  0.94           H  
ATOM   2428  HH  TYR A 159       5.740  10.257   8.331  1.00  0.94           H  
ATOM   2429  N   GLN A 160       5.983  14.708  14.491  1.00  0.95           N  
ATOM   2430  CA  GLN A 160       6.166  13.830  15.636  1.00  0.95           C  
ATOM   2431  C   GLN A 160       5.075  14.020  16.699  1.00  0.95           C  
ATOM   2432  O   GLN A 160       4.646  13.046  17.321  1.00  0.95           O  
ATOM   2433  CB  GLN A 160       7.551  14.035  16.247  1.00  0.95           C  
ATOM   2434  CG  GLN A 160       8.706  13.566  15.353  1.00  0.95           C  
ATOM   2435  CD  GLN A 160       8.623  12.083  15.006  1.00  0.95           C  
ATOM   2436  OE1 GLN A 160       8.174  11.266  15.813  1.00  0.95           O  
ATOM   2437  NE2 GLN A 160       9.080  11.723  13.806  1.00  0.95           N  
ATOM   2438  H   GLN A 160       6.674  15.435  14.298  1.00  0.95           H  
ATOM   2439  HA  GLN A 160       6.108  12.804  15.282  1.00  0.95           H  
ATOM   2440 1HB  GLN A 160       7.696  15.104  16.443  1.00  0.95           H  
ATOM   2441 2HB  GLN A 160       7.612  13.514  17.200  1.00  0.95           H  
ATOM   2442 1HG  GLN A 160       8.671  14.129  14.423  1.00  0.95           H  
ATOM   2443 2HG  GLN A 160       9.649  13.750  15.866  1.00  0.95           H  
ATOM   2444 1HE2 GLN A 160       9.059  10.761  13.530  1.00  0.95           H  
ATOM   2445 2HE2 GLN A 160       9.458  12.415  13.185  1.00  0.95           H  
ATOM   2446  N   ARG A 161       4.580  15.252  16.901  1.00  0.98           N  
ATOM   2447  CA  ARG A 161       3.497  15.451  17.871  1.00  0.98           C  
ATOM   2448  C   ARG A 161       2.258  14.685  17.425  1.00  0.98           C  
ATOM   2449  O   ARG A 161       1.584  14.052  18.242  1.00  0.98           O  
ATOM   2450  CB  ARG A 161       3.191  16.925  18.045  1.00  0.98           C  
ATOM   2451  CG  ARG A 161       4.266  17.675  18.809  1.00  0.98           C  
ATOM   2452  CD  ARG A 161       4.029  19.127  18.869  1.00  0.98           C  
ATOM   2453  NE  ARG A 161       5.179  19.807  19.415  1.00  0.98           N  
ATOM   2454  CZ  ARG A 161       5.442  20.028  20.701  1.00  0.98           C  
ATOM   2455  NH1 ARG A 161       4.610  19.659  21.657  1.00  0.98           N  
ATOM   2456  NH2 ARG A 161       6.572  20.632  20.970  1.00  0.98           N  
ATOM   2457  H   ARG A 161       4.971  16.060  16.412  1.00  0.98           H  
ATOM   2458  HA  ARG A 161       3.821  15.057  18.834  1.00  0.98           H  
ATOM   2459 1HB  ARG A 161       3.086  17.390  17.067  1.00  0.98           H  
ATOM   2460 2HB  ARG A 161       2.247  17.047  18.571  1.00  0.98           H  
ATOM   2461 1HG  ARG A 161       4.265  17.310  19.834  1.00  0.98           H  
ATOM   2462 2HG  ARG A 161       5.236  17.490  18.388  1.00  0.98           H  
ATOM   2463 1HD  ARG A 161       3.857  19.504  17.868  1.00  0.98           H  
ATOM   2464 2HD  ARG A 161       3.169  19.342  19.498  1.00  0.98           H  
ATOM   2465  HE  ARG A 161       5.913  20.123  18.758  1.00  0.98           H  
ATOM   2466 1HH1 ARG A 161       3.746  19.194  21.420  1.00  0.98           H  
ATOM   2467 2HH1 ARG A 161       4.838  19.841  22.622  1.00  0.98           H  
ATOM   2468 1HH2 ARG A 161       7.177  20.875  20.161  1.00  0.98           H  
ATOM   2469 2HH2 ARG A 161       6.844  20.833  21.915  1.00  0.98           H  
ATOM   2470  N   ILE A 162       2.003  14.689  16.117  1.00  1.04           N  
ATOM   2471  CA  ILE A 162       0.910  13.924  15.545  1.00  1.04           C  
ATOM   2472  C   ILE A 162       1.118  12.448  15.750  1.00  1.04           C  
ATOM   2473  O   ILE A 162       0.210  11.764  16.207  1.00  1.04           O  
ATOM   2474  CB  ILE A 162       0.707  14.277  14.071  1.00  1.04           C  
ATOM   2475  CG1 ILE A 162       0.145  15.683  14.015  1.00  1.04           C  
ATOM   2476  CG2 ILE A 162      -0.145  13.240  13.376  1.00  1.04           C  
ATOM   2477  CD1 ILE A 162       0.180  16.295  12.711  1.00  1.04           C  
ATOM   2478  H   ILE A 162       2.585  15.254  15.496  1.00  1.04           H  
ATOM   2479  HA  ILE A 162      -0.004  14.201  16.064  1.00  1.04           H  
ATOM   2480  HB  ILE A 162       1.674  14.319  13.578  1.00  1.04           H  
ATOM   2481 1HG1 ILE A 162      -0.890  15.644  14.332  1.00  1.04           H  
ATOM   2482 2HG1 ILE A 162       0.703  16.317  14.704  1.00  1.04           H  
ATOM   2483 1HG2 ILE A 162      -0.268  13.509  12.334  1.00  1.04           H  
ATOM   2484 2HG2 ILE A 162       0.350  12.280  13.443  1.00  1.04           H  
ATOM   2485 3HG2 ILE A 162      -1.109  13.181  13.862  1.00  1.04           H  
ATOM   2486 1HD1 ILE A 162      -0.247  17.290  12.782  1.00  1.04           H  
ATOM   2487 2HD1 ILE A 162       1.213  16.352  12.421  1.00  1.04           H  
ATOM   2488 3HD1 ILE A 162      -0.376  15.705  11.995  1.00  1.04           H  
ATOM   2489  N   ILE A 163       2.319  11.950  15.501  1.00  1.15           N  
ATOM   2490  CA  ILE A 163       2.532  10.532  15.711  1.00  1.15           C  
ATOM   2491  C   ILE A 163       2.280  10.169  17.164  1.00  1.15           C  
ATOM   2492  O   ILE A 163       1.601   9.183  17.451  1.00  1.15           O  
ATOM   2493  CB  ILE A 163       3.941  10.105  15.316  1.00  1.15           C  
ATOM   2494  CG1 ILE A 163       4.100  10.216  13.825  1.00  1.15           C  
ATOM   2495  CG2 ILE A 163       4.178   8.678  15.780  1.00  1.15           C  
ATOM   2496  CD1 ILE A 163       5.488  10.081  13.370  1.00  1.15           C  
ATOM   2497  H   ILE A 163       3.057  12.548  15.123  1.00  1.15           H  
ATOM   2498  HA  ILE A 163       1.832   9.980  15.096  1.00  1.15           H  
ATOM   2499  HB  ILE A 163       4.672  10.769  15.783  1.00  1.15           H  
ATOM   2500 1HG1 ILE A 163       3.532   9.453  13.365  1.00  1.15           H  
ATOM   2501 2HG1 ILE A 163       3.719  11.181  13.490  1.00  1.15           H  
ATOM   2502 1HG2 ILE A 163       5.184   8.370  15.505  1.00  1.15           H  
ATOM   2503 2HG2 ILE A 163       4.068   8.625  16.865  1.00  1.15           H  
ATOM   2504 3HG2 ILE A 163       3.452   8.016  15.311  1.00  1.15           H  
ATOM   2505 1HD1 ILE A 163       5.493  10.146  12.304  1.00  1.15           H  
ATOM   2506 2HD1 ILE A 163       6.095  10.874  13.800  1.00  1.15           H  
ATOM   2507 3HD1 ILE A 163       5.879   9.115  13.673  1.00  1.15           H  
ATOM   2508  N   ASN A 164       2.799  10.967  18.089  1.00  1.30           N  
ATOM   2509  CA  ASN A 164       2.589  10.685  19.499  1.00  1.30           C  
ATOM   2510  C   ASN A 164       1.100  10.731  19.864  1.00  1.30           C  
ATOM   2511  O   ASN A 164       0.628   9.937  20.676  1.00  1.30           O  
ATOM   2512  CB  ASN A 164       3.388  11.665  20.328  1.00  1.30           C  
ATOM   2513  CG  ASN A 164       4.867  11.378  20.272  1.00  1.30           C  
ATOM   2514  OD1 ASN A 164       5.293  10.260  19.949  1.00  1.30           O  
ATOM   2515  ND2 ASN A 164       5.664  12.369  20.576  1.00  1.30           N  
ATOM   2516  H   ASN A 164       3.360  11.772  17.809  1.00  1.30           H  
ATOM   2517  HA  ASN A 164       2.943   9.674  19.705  1.00  1.30           H  
ATOM   2518 1HB  ASN A 164       3.212  12.676  19.956  1.00  1.30           H  
ATOM   2519 2HB  ASN A 164       3.053  11.630  21.363  1.00  1.30           H  
ATOM   2520 1HD2 ASN A 164       6.655  12.239  20.548  1.00  1.30           H  
ATOM   2521 2HD2 ASN A 164       5.281  13.256  20.827  1.00  1.30           H  
ATOM   2522  N   ALA A 165       0.353  11.664  19.266  1.00  1.50           N  
ATOM   2523  CA  ALA A 165      -1.085  11.769  19.493  1.00  1.50           C  
ATOM   2524  C   ALA A 165      -1.828  10.526  18.984  1.00  1.50           C  
ATOM   2525  O   ALA A 165      -2.801  10.075  19.594  1.00  1.50           O  
ATOM   2526  CB  ALA A 165      -1.631  13.014  18.806  1.00  1.50           C  
ATOM   2527  H   ALA A 165       0.795  12.334  18.638  1.00  1.50           H  
ATOM   2528  HA  ALA A 165      -1.250  11.849  20.566  1.00  1.50           H  
ATOM   2529 1HB  ALA A 165      -2.697  13.104  19.003  1.00  1.50           H  
ATOM   2530 2HB  ALA A 165      -1.112  13.896  19.187  1.00  1.50           H  
ATOM   2531 3HB  ALA A 165      -1.466  12.936  17.736  1.00  1.50           H  
ATOM   2532  N   LEU A 166      -1.365   9.986  17.852  1.00  1.75           N  
ATOM   2533  CA  LEU A 166      -1.975   8.836  17.188  1.00  1.75           C  
ATOM   2534  C   LEU A 166      -1.722   7.478  17.853  1.00  1.75           C  
ATOM   2535  O   LEU A 166      -2.624   6.634  17.866  1.00  1.75           O  
ATOM   2536  CB  LEU A 166      -1.452   8.765  15.755  1.00  1.75           C  
ATOM   2537  CG  LEU A 166      -1.864   9.879  14.816  1.00  1.75           C  
ATOM   2538  CD1 LEU A 166      -1.028   9.737  13.560  1.00  1.75           C  
ATOM   2539  CD2 LEU A 166      -3.349   9.797  14.535  1.00  1.75           C  
ATOM   2540  H   LEU A 166      -0.565  10.431  17.401  1.00  1.75           H  
ATOM   2541  HA  LEU A 166      -3.050   9.002  17.164  1.00  1.75           H  
ATOM   2542 1HB  LEU A 166      -0.369   8.777  15.794  1.00  1.75           H  
ATOM   2543 2HB  LEU A 166      -1.770   7.823  15.317  1.00  1.75           H  
ATOM   2544  HG  LEU A 166      -1.669  10.832  15.254  1.00  1.75           H  
ATOM   2545 1HD1 LEU A 166      -1.289  10.528  12.867  1.00  1.75           H  
ATOM   2546 2HD1 LEU A 166       0.015   9.816  13.812  1.00  1.75           H  
ATOM   2547 3HD1 LEU A 166      -1.209   8.765  13.109  1.00  1.75           H  
ATOM   2548 1HD2 LEU A 166      -3.635  10.602  13.854  1.00  1.75           H  
ATOM   2549 2HD2 LEU A 166      -3.586   8.833  14.087  1.00  1.75           H  
ATOM   2550 3HD2 LEU A 166      -3.896   9.904  15.471  1.00  1.75           H  
ATOM   2551  N   LEU A 167      -0.525   7.269  18.418  1.00  2.02           N  
ATOM   2552  CA  LEU A 167      -0.182   5.967  19.009  1.00  2.02           C  
ATOM   2553  C   LEU A 167       1.200   5.962  19.668  1.00  2.02           C  
ATOM   2554  O   LEU A 167       1.289   5.828  20.890  1.00  2.02           O  
ATOM   2555  OXT LEU A 167       2.187   5.731  18.974  1.00  2.02           O  
ATOM   2556  CB  LEU A 167      -0.195   4.854  17.926  1.00  2.02           C  
ATOM   2557  CG  LEU A 167       0.985   4.856  16.900  1.00  2.02           C  
ATOM   2558  CD1 LEU A 167       0.940   3.571  16.092  1.00  2.02           C  
ATOM   2559  CD2 LEU A 167       0.899   6.066  15.992  1.00  2.02           C  
ATOM   2560  H   LEU A 167       0.176   8.012  18.372  1.00  2.02           H  
ATOM   2561  HA  LEU A 167      -0.925   5.735  19.770  1.00  2.02           H  
ATOM   2562 1HB  LEU A 167      -0.169   3.894  18.437  1.00  2.02           H  
ATOM   2563 2HB  LEU A 167      -1.111   4.891  17.355  1.00  2.02           H  
ATOM   2564  HG  LEU A 167       1.928   4.879  17.434  1.00  2.02           H  
ATOM   2565 1HD1 LEU A 167       1.770   3.556  15.387  1.00  2.02           H  
ATOM   2566 2HD1 LEU A 167       1.018   2.716  16.764  1.00  2.02           H  
ATOM   2567 3HD1 LEU A 167      -0.002   3.519  15.546  1.00  2.02           H  
ATOM   2568 1HD2 LEU A 167       1.732   6.044  15.302  1.00  2.02           H  
ATOM   2569 2HD2 LEU A 167      -0.038   6.046  15.438  1.00  2.02           H  
ATOM   2570 3HD2 LEU A 167       0.955   6.966  16.589  1.00  2.02           H  
TER    2571
ENDMDL

