REMARK ID 615726 DOMAINID 609882 MODEL 1 2024-05-04_00000204_1_19
MODEL     1
ATOM      1  N   SER A   1      -1.719   3.436   0.865  1.00 13.31           N  
ATOM      2  CA  SER A   1      -1.251   2.191   1.459  1.00 13.31           C  
ATOM      3  C   SER A   1       0.196   2.312   1.859  1.00 13.31           C  
ATOM      4  O   SER A   1       0.807   3.376   1.744  1.00 13.31           O  
ATOM      5  CB  SER A   1      -1.348   1.042   0.468  1.00 13.31           C  
ATOM      6  OG  SER A   1      -0.372   1.165  -0.557  1.00 13.31           O  
ATOM      7 1H   SER A   1      -2.663   3.625   1.168  1.00 13.31           H  
ATOM      8 2H   SER A   1      -1.113   4.191   1.153  1.00 13.31           H  
ATOM      9 3H   SER A   1      -1.696   3.352  -0.142  1.00 13.31           H  
ATOM     10  HA  SER A   1      -1.847   1.973   2.346  1.00 13.31           H  
ATOM     11 1HB  SER A   1      -1.220   0.093   0.983  1.00 13.31           H  
ATOM     12 2HB  SER A   1      -2.340   1.036   0.022  1.00 13.31           H  
ATOM     13  HG  SER A   1       0.535   1.091  -0.124  1.00 13.31           H  
ATOM     14  N   SER A   2       0.750   1.200   2.310  1.00 13.23           N  
ATOM     15  CA  SER A   2       2.174   1.123   2.565  1.00 13.23           C  
ATOM     16  C   SER A   2       2.879   1.353   1.259  1.00 13.23           C  
ATOM     17  O   SER A   2       2.318   1.037   0.197  1.00 13.23           O  
ATOM     18  CB  SER A   2       2.596  -0.232   3.088  1.00 13.23           C  
ATOM     19  OG  SER A   2       4.007  -0.302   3.184  1.00 13.23           O  
ATOM     20  H   SER A   2       0.187   0.370   2.438  1.00 13.23           H  
ATOM     21  HA  SER A   2       2.463   1.903   3.271  1.00 13.23           H  
ATOM     22 1HB  SER A   2       2.152  -0.405   4.067  1.00 13.23           H  
ATOM     23 2HB  SER A   2       2.237  -1.012   2.418  1.00 13.23           H  
ATOM     24  HG  SER A   2       4.373  -0.193   2.249  1.00 13.23           H  
ATOM     25  N   GLY A   3       4.052   1.967   1.324  1.00 13.10           N  
ATOM     26  CA  GLY A   3       4.861   2.128   0.136  1.00 13.10           C  
ATOM     27  C   GLY A   3       5.639   0.834  -0.007  1.00 13.10           C  
ATOM     28  O   GLY A   3       5.385  -0.117   0.749  1.00 13.10           O  
ATOM     29  H   GLY A   3       4.411   2.260   2.223  1.00 13.10           H  
ATOM     30 1HA  GLY A   3       4.230   2.297  -0.738  1.00 13.10           H  
ATOM     31 2HA  GLY A   3       5.537   2.976   0.246  1.00 13.10           H  
ATOM     32  N   VAL A   4       6.599   0.809  -0.930  1.00 12.89           N  
ATOM     33  CA  VAL A   4       7.389  -0.392  -1.175  1.00 12.89           C  
ATOM     34  C   VAL A   4       8.856  -0.162  -0.852  1.00 12.89           C  
ATOM     35  O   VAL A   4       9.468   0.801  -1.317  1.00 12.89           O  
ATOM     36  CB  VAL A   4       7.240  -0.834  -2.645  1.00 12.89           C  
ATOM     37  CG1 VAL A   4       8.106  -2.080  -2.926  1.00 12.89           C  
ATOM     38  CG2 VAL A   4       5.767  -1.111  -2.930  1.00 12.89           C  
ATOM     39  H   VAL A   4       6.766   1.631  -1.492  1.00 12.89           H  
ATOM     40  HA  VAL A   4       7.016  -1.194  -0.535  1.00 12.89           H  
ATOM     41  HB  VAL A   4       7.597  -0.036  -3.300  1.00 12.89           H  
ATOM     42 1HG1 VAL A   4       8.001  -2.372  -3.975  1.00 12.89           H  
ATOM     43 2HG1 VAL A   4       9.155  -1.855  -2.729  1.00 12.89           H  
ATOM     44 3HG1 VAL A   4       7.786  -2.902  -2.285  1.00 12.89           H  
ATOM     45 1HG2 VAL A   4       5.651  -1.402  -3.965  1.00 12.89           H  
ATOM     46 2HG2 VAL A   4       5.412  -1.916  -2.279  1.00 12.89           H  
ATOM     47 3HG2 VAL A   4       5.182  -0.212  -2.748  1.00 12.89           H  
ATOM     48  N   ASP A   5       9.411  -1.050  -0.043  1.00 12.61           N  
ATOM     49  CA  ASP A   5      10.805  -0.988   0.366  1.00 12.61           C  
ATOM     50  C   ASP A   5      11.732  -1.098  -0.840  1.00 12.61           C  
ATOM     51  O   ASP A   5      11.717  -2.104  -1.559  1.00 12.61           O  
ATOM     52  CB  ASP A   5      11.129  -2.090   1.387  1.00 12.61           C  
ATOM     53  CG  ASP A   5      12.561  -2.005   1.971  1.00 12.61           C  
ATOM     54  OD1 ASP A   5      13.321  -1.168   1.517  1.00 12.61           O  
ATOM     55  OD2 ASP A   5      12.880  -2.778   2.840  1.00 12.61           O  
ATOM     56  H   ASP A   5       8.834  -1.805   0.303  1.00 12.61           H  
ATOM     57  HA  ASP A   5      10.979  -0.021   0.840  1.00 12.61           H  
ATOM     58 1HB  ASP A   5      10.422  -2.029   2.215  1.00 12.61           H  
ATOM     59 2HB  ASP A   5      10.995  -3.067   0.923  1.00 12.61           H  
ATOM     60  N   LEU A   6      12.560  -0.079  -1.047  1.00 12.27           N  
ATOM     61  CA  LEU A   6      13.488  -0.050  -2.171  1.00 12.27           C  
ATOM     62  C   LEU A   6      14.514  -1.179  -2.069  1.00 12.27           C  
ATOM     63  O   LEU A   6      15.148  -1.539  -3.057  1.00 12.27           O  
ATOM     64  CB  LEU A   6      14.184   1.306  -2.262  1.00 12.27           C  
ATOM     65  CG  LEU A   6      13.255   2.457  -2.636  1.00 12.27           C  
ATOM     66  CD1 LEU A   6      14.025   3.766  -2.584  1.00 12.27           C  
ATOM     67  CD2 LEU A   6      12.677   2.193  -4.028  1.00 12.27           C  
ATOM     68  H   LEU A   6      12.533   0.700  -0.403  1.00 12.27           H  
ATOM     69  HA  LEU A   6      12.916  -0.193  -3.085  1.00 12.27           H  
ATOM     70 1HB  LEU A   6      14.636   1.534  -1.298  1.00 12.27           H  
ATOM     71 2HB  LEU A   6      14.971   1.248  -3.012  1.00 12.27           H  
ATOM     72  HG  LEU A   6      12.436   2.515  -1.914  1.00 12.27           H  
ATOM     73 1HD1 LEU A   6      13.361   4.591  -2.843  1.00 12.27           H  
ATOM     74 2HD1 LEU A   6      14.418   3.919  -1.578  1.00 12.27           H  
ATOM     75 3HD1 LEU A   6      14.852   3.730  -3.294  1.00 12.27           H  
ATOM     76 1HD2 LEU A   6      12.003   3.004  -4.303  1.00 12.27           H  
ATOM     77 2HD2 LEU A   6      13.487   2.131  -4.755  1.00 12.27           H  
ATOM     78 3HD2 LEU A   6      12.123   1.249  -4.022  1.00 12.27           H  
ATOM     79  N   GLY A   7      14.675  -1.741  -0.865  1.00 11.87           N  
ATOM     80  CA  GLY A   7      15.575  -2.857  -0.636  1.00 11.87           C  
ATOM     81  C   GLY A   7      14.982  -4.178  -1.158  1.00 11.87           C  
ATOM     82  O   GLY A   7      15.671  -5.200  -1.176  1.00 11.87           O  
ATOM     83  H   GLY A   7      14.133  -1.397  -0.067  1.00 11.87           H  
ATOM     84 1HA  GLY A   7      16.530  -2.662  -1.123  1.00 11.87           H  
ATOM     85 2HA  GLY A   7      15.766  -2.941   0.434  1.00 11.87           H  
ATOM     86  N   THR A   8      13.703  -4.159  -1.580  1.00 11.45           N  
ATOM     87  CA  THR A   8      13.043  -5.329  -2.150  1.00 11.45           C  
ATOM     88  C   THR A   8      12.634  -5.032  -3.595  1.00 11.45           C  
ATOM     89  O   THR A   8      12.447  -5.943  -4.410  1.00 11.45           O  
ATOM     90  CB  THR A   8      11.785  -5.720  -1.356  1.00 11.45           C  
ATOM     91  OG1 THR A   8      10.820  -4.654  -1.413  1.00 11.45           O  
ATOM     92  CG2 THR A   8      12.144  -6.000   0.091  1.00 11.45           C  
ATOM     93  H   THR A   8      13.170  -3.300  -1.516  1.00 11.45           H  
ATOM     94  HA  THR A   8      13.738  -6.167  -2.155  1.00 11.45           H  
ATOM     95  HB  THR A   8      11.351  -6.598  -1.798  1.00 11.45           H  
ATOM     96  HG1 THR A   8      11.278  -3.786  -1.411  1.00 11.45           H  
ATOM     97 1HG2 THR A   8      11.245  -6.281   0.638  1.00 11.45           H  
ATOM     98 2HG2 THR A   8      12.867  -6.813   0.133  1.00 11.45           H  
ATOM     99 3HG2 THR A   8      12.578  -5.104   0.542  1.00 11.45           H  
ATOM    100  N   GLU A   9      12.492  -3.749  -3.925  1.00 11.02           N  
ATOM    101  CA  GLU A   9      12.109  -3.397  -5.282  1.00 11.02           C  
ATOM    102  C   GLU A   9      13.221  -3.903  -6.201  1.00 11.02           C  
ATOM    103  O   GLU A   9      14.396  -3.694  -5.922  1.00 11.02           O  
ATOM    104  CB  GLU A   9      11.879  -1.900  -5.475  1.00 11.02           C  
ATOM    105  CG  GLU A   9      11.284  -1.556  -6.865  1.00 11.02           C  
ATOM    106  CD  GLU A   9       9.808  -1.987  -7.022  1.00 11.02           C  
ATOM    107  OE1 GLU A   9       9.013  -1.469  -6.283  1.00 11.02           O  
ATOM    108  OE2 GLU A   9       9.485  -2.846  -7.853  1.00 11.02           O  
ATOM    109  H   GLU A   9      12.607  -3.028  -3.220  1.00 11.02           H  
ATOM    110  HA  GLU A   9      11.183  -3.899  -5.529  1.00 11.02           H  
ATOM    111 1HB  GLU A   9      11.202  -1.530  -4.700  1.00 11.02           H  
ATOM    112 2HB  GLU A   9      12.826  -1.369  -5.366  1.00 11.02           H  
ATOM    113 1HG  GLU A   9      11.349  -0.477  -7.006  1.00 11.02           H  
ATOM    114 2HG  GLU A   9      11.876  -2.023  -7.641  1.00 11.02           H  
ATOM    115  N   ASN A  10      12.843  -4.597  -7.271  1.00 10.58           N  
ATOM    116  CA  ASN A  10      13.770  -5.195  -8.242  1.00 10.58           C  
ATOM    117  C   ASN A  10      14.588  -6.372  -7.680  1.00 10.58           C  
ATOM    118  O   ASN A  10      15.604  -6.757  -8.256  1.00 10.58           O  
ATOM    119  CB  ASN A  10      14.729  -4.146  -8.807  1.00 10.58           C  
ATOM    120  CG  ASN A  10      14.032  -3.003  -9.497  1.00 10.58           C  
ATOM    121  OD1 ASN A  10      13.113  -3.196 -10.298  1.00 10.58           O  
ATOM    122  ND2 ASN A  10      14.455  -1.803  -9.187  1.00 10.58           N  
ATOM    123  H   ASN A  10      11.854  -4.714  -7.426  1.00 10.58           H  
ATOM    124  HA  ASN A  10      13.177  -5.594  -9.068  1.00 10.58           H  
ATOM    125 1HB  ASN A  10      15.397  -3.756  -8.049  1.00 10.58           H  
ATOM    126 2HB  ASN A  10      15.361  -4.636  -9.546  1.00 10.58           H  
ATOM    127 1HD2 ASN A  10      14.032  -0.999  -9.605  1.00 10.58           H  
ATOM    128 2HD2 ASN A  10      15.199  -1.692  -8.527  1.00 10.58           H  
ATOM    129  N   LEU A  11      14.101  -6.993  -6.601  1.00 10.16           N  
ATOM    130  CA  LEU A  11      14.683  -8.221  -6.059  1.00 10.16           C  
ATOM    131  C   LEU A  11      14.555  -9.353  -7.083  1.00 10.16           C  
ATOM    132  O   LEU A  11      15.470 -10.152  -7.276  1.00 10.16           O  
ATOM    133  CB  LEU A  11      13.965  -8.592  -4.756  1.00 10.16           C  
ATOM    134  CG  LEU A  11      14.422  -9.830  -4.014  1.00 10.16           C  
ATOM    135  CD1 LEU A  11      15.884  -9.678  -3.624  1.00 10.16           C  
ATOM    136  CD2 LEU A  11      13.532  -9.996  -2.777  1.00 10.16           C  
ATOM    137  H   LEU A  11      13.308  -6.588  -6.105  1.00 10.16           H  
ATOM    138  HA  LEU A  11      15.740  -8.048  -5.857  1.00 10.16           H  
ATOM    139 1HB  LEU A  11      14.089  -7.765  -4.069  1.00 10.16           H  
ATOM    140 2HB  LEU A  11      12.899  -8.700  -4.963  1.00 10.16           H  
ATOM    141  HG  LEU A  11      14.327 -10.707  -4.655  1.00 10.16           H  
ATOM    142 1HD1 LEU A  11      16.212 -10.567  -3.085  1.00 10.16           H  
ATOM    143 2HD1 LEU A  11      16.488  -9.555  -4.524  1.00 10.16           H  
ATOM    144 3HD1 LEU A  11      15.998  -8.801  -2.986  1.00 10.16           H  
ATOM    145 1HD2 LEU A  11      13.835 -10.883  -2.221  1.00 10.16           H  
ATOM    146 2HD2 LEU A  11      13.624  -9.115  -2.138  1.00 10.16           H  
ATOM    147 3HD2 LEU A  11      12.498 -10.105  -3.100  1.00 10.16           H  
ATOM    148  N   TYR A  12      13.380  -9.431  -7.702  1.00  9.71           N  
ATOM    149  CA  TYR A  12      13.040 -10.413  -8.725  1.00  9.71           C  
ATOM    150  C   TYR A  12      13.990 -10.295  -9.914  1.00  9.71           C  
ATOM    151  O   TYR A  12      14.348  -9.197 -10.328  1.00  9.71           O  
ATOM    152  CB  TYR A  12      11.556 -10.301  -9.100  1.00  9.71           C  
ATOM    153  CG  TYR A  12      11.081 -11.268 -10.169  1.00  9.71           C  
ATOM    154  CD1 TYR A  12      11.410 -12.599 -10.081  1.00  9.71           C  
ATOM    155  CD2 TYR A  12      10.241 -10.841 -11.172  1.00  9.71           C  
ATOM    156  CE1 TYR A  12      10.941 -13.502 -10.998  1.00  9.71           C  
ATOM    157  CE2 TYR A  12       9.749 -11.754 -12.083  1.00  9.71           C  
ATOM    158  CZ  TYR A  12      10.109 -13.082 -11.995  1.00  9.71           C  
ATOM    159  OH  TYR A  12       9.640 -13.998 -12.902  1.00  9.71           O  
ATOM    160  H   TYR A  12      12.682  -8.745  -7.464  1.00  9.71           H  
ATOM    161  HA  TYR A  12      13.185 -11.408  -8.301  1.00  9.71           H  
ATOM    162 1HB  TYR A  12      10.944 -10.463  -8.209  1.00  9.71           H  
ATOM    163 2HB  TYR A  12      11.349  -9.285  -9.453  1.00  9.71           H  
ATOM    164  HD1 TYR A  12      12.057 -12.938  -9.273  1.00  9.71           H  
ATOM    165  HD2 TYR A  12       9.959  -9.793 -11.230  1.00  9.71           H  
ATOM    166  HE1 TYR A  12      11.219 -14.550 -10.914  1.00  9.71           H  
ATOM    167  HE2 TYR A  12       9.079 -11.426 -12.877  1.00  9.71           H  
ATOM    168  HH  TYR A  12       9.414 -13.558 -13.739  1.00  9.71           H  
ATOM    169  N   PHE A  13      14.420 -11.440 -10.436  1.00  9.13           N  
ATOM    170  CA  PHE A  13      15.381 -11.525 -11.534  1.00  9.13           C  
ATOM    171  C   PHE A  13      14.887 -10.983 -12.884  1.00  9.13           C  
ATOM    172  O   PHE A  13      15.697 -10.691 -13.766  1.00  9.13           O  
ATOM    173  CB  PHE A  13      15.783 -12.985 -11.726  1.00  9.13           C  
ATOM    174  CG  PHE A  13      16.651 -13.527 -10.626  1.00  9.13           C  
ATOM    175  CD1 PHE A  13      16.135 -14.421  -9.695  1.00  9.13           C  
ATOM    176  CD2 PHE A  13      17.983 -13.152 -10.520  1.00  9.13           C  
ATOM    177  CE1 PHE A  13      16.935 -14.926  -8.683  1.00  9.13           C  
ATOM    178  CE2 PHE A  13      18.782 -13.655  -9.509  1.00  9.13           C  
ATOM    179  CZ  PHE A  13      18.257 -14.543  -8.590  1.00  9.13           C  
ATOM    180  H   PHE A  13      14.073 -12.300 -10.037  1.00  9.13           H  
ATOM    181  HA  PHE A  13      16.263 -10.950 -11.244  1.00  9.13           H  
ATOM    182 1HB  PHE A  13      14.885 -13.601 -11.789  1.00  9.13           H  
ATOM    183 2HB  PHE A  13      16.317 -13.092 -12.668  1.00  9.13           H  
ATOM    184  HD1 PHE A  13      15.090 -14.725  -9.768  1.00  9.13           H  
ATOM    185  HD2 PHE A  13      18.398 -12.452 -11.245  1.00  9.13           H  
ATOM    186  HE1 PHE A  13      16.519 -15.626  -7.958  1.00  9.13           H  
ATOM    187  HE2 PHE A  13      19.827 -13.352  -9.437  1.00  9.13           H  
ATOM    188  HZ  PHE A  13      18.886 -14.940  -7.794  1.00  9.13           H  
ATOM    189  N   GLN A  14      13.578 -10.897 -13.070  1.00  8.26           N  
ATOM    190  CA  GLN A  14      13.008 -10.410 -14.325  1.00  8.26           C  
ATOM    191  C   GLN A  14      12.475  -9.001 -14.086  1.00  8.26           C  
ATOM    192  O   GLN A  14      12.587  -8.474 -12.986  1.00  8.26           O  
ATOM    193  CB  GLN A  14      11.885 -11.300 -14.857  1.00  8.26           C  
ATOM    194  CG  GLN A  14      12.257 -12.748 -15.130  1.00  8.26           C  
ATOM    195  CD  GLN A  14      11.052 -13.546 -15.675  1.00  8.26           C  
ATOM    196  OE1 GLN A  14       9.891 -13.240 -15.340  1.00  8.26           O  
ATOM    197  NE2 GLN A  14      11.319 -14.565 -16.485  1.00  8.26           N  
ATOM    198  H   GLN A  14      12.962 -11.146 -12.310  1.00  8.26           H  
ATOM    199  HA  GLN A  14      13.794 -10.352 -15.078  1.00  8.26           H  
ATOM    200 1HB  GLN A  14      11.060 -11.253 -14.225  1.00  8.26           H  
ATOM    201 2HB  GLN A  14      11.557 -10.903 -15.813  1.00  8.26           H  
ATOM    202 1HG  GLN A  14      13.059 -12.778 -15.866  1.00  8.26           H  
ATOM    203 2HG  GLN A  14      12.583 -13.210 -14.196  1.00  8.26           H  
ATOM    204 1HE2 GLN A  14      10.567 -15.126 -16.855  1.00  8.26           H  
ATOM    205 2HE2 GLN A  14      12.264 -14.787 -16.722  1.00  8.26           H  
ATOM    206  N   SER A  15      11.912  -8.382 -15.118  1.00  7.05           N  
ATOM    207  CA  SER A  15      11.379  -7.015 -15.039  1.00  7.05           C  
ATOM    208  C   SER A  15      10.187  -6.800 -14.078  1.00  7.05           C  
ATOM    209  O   SER A  15       9.815  -5.657 -13.809  1.00  7.05           O  
ATOM    210  CB  SER A  15      10.965  -6.557 -16.422  1.00  7.05           C  
ATOM    211  OG  SER A  15       9.880  -7.306 -16.890  1.00  7.05           O  
ATOM    212  H   SER A  15      11.858  -8.863 -16.003  1.00  7.05           H  
ATOM    213  HA  SER A  15      12.191  -6.371 -14.699  1.00  7.05           H  
ATOM    214 1HB  SER A  15      10.691  -5.503 -16.383  1.00  7.05           H  
ATOM    215 2HB  SER A  15      11.804  -6.652 -17.110  1.00  7.05           H  
ATOM    216  HG  SER A  15       9.207  -7.245 -16.202  1.00  7.05           H  
ATOM    217  N   GLY A  16       9.547  -7.873 -13.611  1.00  5.61           N  
ATOM    218  CA  GLY A  16       8.392  -7.733 -12.718  1.00  5.61           C  
ATOM    219  C   GLY A  16       8.753  -7.013 -11.410  1.00  5.61           C  
ATOM    220  O   GLY A  16       9.863  -7.141 -10.898  1.00  5.61           O  
ATOM    221  H   GLY A  16       9.889  -8.788 -13.860  1.00  5.61           H  
ATOM    222 1HA  GLY A  16       7.605  -7.181 -13.232  1.00  5.61           H  
ATOM    223 2HA  GLY A  16       7.990  -8.719 -12.492  1.00  5.61           H  
ATOM    224  N   SER A  17       7.789  -6.266 -10.867  1.00  4.20           N  
ATOM    225  CA  SER A  17       7.981  -5.478  -9.643  1.00  4.20           C  
ATOM    226  C   SER A  17       8.335  -6.277  -8.399  1.00  4.20           C  
ATOM    227  O   SER A  17       7.789  -7.351  -8.135  1.00  4.20           O  
ATOM    228  CB  SER A  17       6.752  -4.660  -9.341  1.00  4.20           C  
ATOM    229  OG  SER A  17       6.900  -3.985  -8.111  1.00  4.20           O  
ATOM    230  H   SER A  17       6.898  -6.223 -11.339  1.00  4.20           H  
ATOM    231  HA  SER A  17       8.803  -4.782  -9.827  1.00  4.20           H  
ATOM    232 1HB  SER A  17       6.593  -3.937 -10.138  1.00  4.20           H  
ATOM    233 2HB  SER A  17       5.878  -5.310  -9.302  1.00  4.20           H  
ATOM    234  HG  SER A  17       7.757  -3.476  -8.166  1.00  4.20           H  
ATOM    235  N   GLY A  18       9.202  -5.697  -7.573  1.00  3.04           N  
ATOM    236  CA  GLY A  18       9.615  -6.348  -6.333  1.00  3.04           C  
ATOM    237  C   GLY A  18       8.575  -6.148  -5.239  1.00  3.04           C  
ATOM    238  O   GLY A  18       8.675  -6.721  -4.150  1.00  3.04           O  
ATOM    239  H   GLY A  18       9.553  -4.765  -7.804  1.00  3.04           H  
ATOM    240 1HA  GLY A  18       9.748  -7.416  -6.515  1.00  3.04           H  
ATOM    241 2HA  GLY A  18      10.573  -5.967  -6.012  1.00  3.04           H  
ATOM    242  N   SER A  19       7.519  -5.389  -5.559  1.00  2.21           N  
ATOM    243  CA  SER A  19       6.442  -5.115  -4.633  1.00  2.21           C  
ATOM    244  C   SER A  19       5.694  -6.379  -4.275  1.00  2.21           C  
ATOM    245  O   SER A  19       5.010  -6.417  -3.253  1.00  2.21           O  
ATOM    246  CB  SER A  19       5.492  -4.082  -5.199  1.00  2.21           C  
ATOM    247  OG  SER A  19       4.844  -4.555  -6.338  1.00  2.21           O  
ATOM    248  H   SER A  19       7.465  -4.959  -6.477  1.00  2.21           H  
ATOM    249  HA  SER A  19       6.873  -4.710  -3.719  1.00  2.21           H  
ATOM    250 1HB  SER A  19       4.756  -3.822  -4.441  1.00  2.21           H  
ATOM    251 2HB  SER A  19       6.047  -3.182  -5.452  1.00  2.21           H  
ATOM    252  HG  SER A  19       5.491  -4.421  -7.056  1.00  2.21           H  
ATOM    253  N   TRP A  20       5.869  -7.464  -5.049  1.00  1.67           N  
ATOM    254  CA  TRP A  20       5.191  -8.703  -4.692  1.00  1.67           C  
ATOM    255  C   TRP A  20       5.617  -9.195  -3.297  1.00  1.67           C  
ATOM    256  O   TRP A  20       4.852  -9.897  -2.627  1.00  1.67           O  
ATOM    257  CB  TRP A  20       5.396  -9.788  -5.730  1.00  1.67           C  
ATOM    258  CG  TRP A  20       4.616  -9.605  -6.955  1.00  1.67           C  
ATOM    259  CD1 TRP A  20       5.074  -9.342  -8.206  1.00  1.67           C  
ATOM    260  CD2 TRP A  20       3.186  -9.657  -7.050  1.00  1.67           C  
ATOM    261  NE1 TRP A  20       4.021  -9.243  -9.076  1.00  1.67           N  
ATOM    262  CE2 TRP A  20       2.855  -9.434  -8.379  1.00  1.67           C  
ATOM    263  CE3 TRP A  20       2.176  -9.876  -6.125  1.00  1.67           C  
ATOM    264  CZ2 TRP A  20       1.547  -9.422  -8.808  1.00  1.67           C  
ATOM    265  CZ3 TRP A  20       0.871  -9.862  -6.548  1.00  1.67           C  
ATOM    266  CH2 TRP A  20       0.564  -9.639  -7.860  1.00  1.67           C  
ATOM    267  H   TRP A  20       6.453  -7.420  -5.893  1.00  1.67           H  
ATOM    268  HA  TRP A  20       4.128  -8.507  -4.679  1.00  1.67           H  
ATOM    269 1HB  TRP A  20       6.449  -9.818  -6.018  1.00  1.67           H  
ATOM    270 2HB  TRP A  20       5.135 -10.749  -5.316  1.00  1.67           H  
ATOM    271  HD1 TRP A  20       6.125  -9.233  -8.479  1.00  1.67           H  
ATOM    272  HE1 TRP A  20       4.100  -9.059 -10.068  1.00  1.67           H  
ATOM    273  HE3 TRP A  20       2.421 -10.050  -5.083  1.00  1.67           H  
ATOM    274  HZ2 TRP A  20       1.268  -9.253  -9.838  1.00  1.67           H  
ATOM    275  HZ3 TRP A  20       0.086 -10.031  -5.811  1.00  1.67           H  
ATOM    276  HH2 TRP A  20      -0.482  -9.632  -8.177  1.00  1.67           H  
ATOM    277  N   GLN A  21       6.807  -8.783  -2.817  1.00  1.34           N  
ATOM    278  CA  GLN A  21       7.252  -9.191  -1.483  1.00  1.34           C  
ATOM    279  C   GLN A  21       6.287  -8.703  -0.415  1.00  1.34           C  
ATOM    280  O   GLN A  21       6.150  -9.332   0.642  1.00  1.34           O  
ATOM    281  CB  GLN A  21       8.644  -8.632  -1.138  1.00  1.34           C  
ATOM    282  CG  GLN A  21       9.835  -9.232  -1.874  1.00  1.34           C  
ATOM    283  CD  GLN A  21      10.008 -10.685  -1.563  1.00  1.34           C  
ATOM    284  OE1 GLN A  21      10.128 -11.514  -2.459  1.00  1.34           O  
ATOM    285  NE2 GLN A  21      10.027 -11.011  -0.293  1.00  1.34           N  
ATOM    286  H   GLN A  21       7.405  -8.170  -3.378  1.00  1.34           H  
ATOM    287  HA  GLN A  21       7.280 -10.274  -1.430  1.00  1.34           H  
ATOM    288 1HB  GLN A  21       8.653  -7.559  -1.352  1.00  1.34           H  
ATOM    289 2HB  GLN A  21       8.823  -8.745  -0.070  1.00  1.34           H  
ATOM    290 1HG  GLN A  21       9.689  -9.110  -2.951  1.00  1.34           H  
ATOM    291 2HG  GLN A  21      10.735  -8.729  -1.558  1.00  1.34           H  
ATOM    292 1HE2 GLN A  21      10.134 -11.985  -0.015  1.00  1.34           H  
ATOM    293 2HE2 GLN A  21       9.928 -10.308   0.406  1.00  1.34           H  
ATOM    294  N   SER A  22       5.641  -7.557  -0.662  1.00  1.17           N  
ATOM    295  CA  SER A  22       4.746  -6.981   0.316  1.00  1.17           C  
ATOM    296  C   SER A  22       3.414  -7.710   0.349  1.00  1.17           C  
ATOM    297  O   SER A  22       2.671  -7.576   1.313  1.00  1.17           O  
ATOM    298  CB  SER A  22       4.542  -5.494   0.043  1.00  1.17           C  
ATOM    299  OG  SER A  22       3.819  -5.265  -1.139  1.00  1.17           O  
ATOM    300  H   SER A  22       5.737  -7.098  -1.566  1.00  1.17           H  
ATOM    301  HA  SER A  22       5.208  -7.079   1.299  1.00  1.17           H  
ATOM    302 1HB  SER A  22       4.018  -5.042   0.883  1.00  1.17           H  
ATOM    303 2HB  SER A  22       5.514  -5.010  -0.033  1.00  1.17           H  
ATOM    304  HG  SER A  22       4.256  -5.798  -1.836  1.00  1.17           H  
ATOM    305  N   TYR A  23       3.111  -8.509  -0.677  1.00  1.09           N  
ATOM    306  CA  TYR A  23       1.866  -9.263  -0.693  1.00  1.09           C  
ATOM    307  C   TYR A  23       2.117 -10.509   0.124  1.00  1.09           C  
ATOM    308  O   TYR A  23       1.363 -10.860   1.043  1.00  1.09           O  
ATOM    309  CB  TYR A  23       1.470  -9.626  -2.126  1.00  1.09           C  
ATOM    310  CG  TYR A  23       1.048  -8.450  -2.982  1.00  1.09           C  
ATOM    311  CD1 TYR A  23       1.982  -7.521  -3.333  1.00  1.09           C  
ATOM    312  CD2 TYR A  23      -0.250  -8.331  -3.455  1.00  1.09           C  
ATOM    313  CE1 TYR A  23       1.659  -6.462  -4.146  1.00  1.09           C  
ATOM    314  CE2 TYR A  23      -0.588  -7.268  -4.267  1.00  1.09           C  
ATOM    315  CZ  TYR A  23       0.363  -6.336  -4.615  1.00  1.09           C  
ATOM    316  OH  TYR A  23       0.028  -5.280  -5.429  1.00  1.09           O  
ATOM    317  H   TYR A  23       3.762  -8.635  -1.444  1.00  1.09           H  
ATOM    318  HA  TYR A  23       1.072  -8.684  -0.222  1.00  1.09           H  
ATOM    319 1HB  TYR A  23       2.307 -10.115  -2.618  1.00  1.09           H  
ATOM    320 2HB  TYR A  23       0.649 -10.342  -2.103  1.00  1.09           H  
ATOM    321  HD1 TYR A  23       2.987  -7.632  -2.958  1.00  1.09           H  
ATOM    322  HD2 TYR A  23      -1.000  -9.070  -3.195  1.00  1.09           H  
ATOM    323  HE1 TYR A  23       2.423  -5.730  -4.414  1.00  1.09           H  
ATOM    324  HE2 TYR A  23      -1.603  -7.168  -4.640  1.00  1.09           H  
ATOM    325  HH  TYR A  23       0.805  -4.738  -5.584  1.00  1.09           H  
ATOM    326  N   VAL A  24       3.275 -11.110  -0.127  1.00  1.07           N  
ATOM    327  CA  VAL A  24       3.616 -12.326   0.569  1.00  1.07           C  
ATOM    328  C   VAL A  24       3.665 -12.052   2.063  1.00  1.07           C  
ATOM    329  O   VAL A  24       3.112 -12.812   2.863  1.00  1.07           O  
ATOM    330  CB  VAL A  24       4.990 -12.830   0.124  1.00  1.07           C  
ATOM    331  CG1 VAL A  24       5.384 -13.933   0.975  1.00  1.07           C  
ATOM    332  CG2 VAL A  24       4.951 -13.286  -1.287  1.00  1.07           C  
ATOM    333  H   VAL A  24       3.884 -10.748  -0.865  1.00  1.07           H  
ATOM    334  HA  VAL A  24       2.861 -13.082   0.361  1.00  1.07           H  
ATOM    335  HB  VAL A  24       5.725 -12.032   0.237  1.00  1.07           H  
ATOM    336 1HG1 VAL A  24       6.355 -14.297   0.671  1.00  1.07           H  
ATOM    337 2HG1 VAL A  24       5.416 -13.609   2.015  1.00  1.07           H  
ATOM    338 3HG1 VAL A  24       4.651 -14.696   0.852  1.00  1.07           H  
ATOM    339 1HG2 VAL A  24       5.934 -13.649  -1.583  1.00  1.07           H  
ATOM    340 2HG2 VAL A  24       4.224 -14.086  -1.379  1.00  1.07           H  
ATOM    341 3HG2 VAL A  24       4.668 -12.448  -1.913  1.00  1.07           H  
ATOM    342  N   ASP A  25       4.290 -10.940   2.442  1.00  1.06           N  
ATOM    343  CA  ASP A  25       4.364 -10.625   3.846  1.00  1.06           C  
ATOM    344  C   ASP A  25       3.047 -10.053   4.408  1.00  1.06           C  
ATOM    345  O   ASP A  25       2.466 -10.636   5.327  1.00  1.06           O  
ATOM    346  CB  ASP A  25       5.532  -9.659   4.095  1.00  1.06           C  
ATOM    347  CG  ASP A  25       5.810  -9.421   5.581  1.00  1.06           C  
ATOM    348  OD1 ASP A  25       5.668 -10.355   6.354  1.00  1.06           O  
ATOM    349  OD2 ASP A  25       6.182  -8.327   5.931  1.00  1.06           O  
ATOM    350  H   ASP A  25       4.747 -10.334   1.758  1.00  1.06           H  
ATOM    351  HA  ASP A  25       4.586 -11.542   4.377  1.00  1.06           H  
ATOM    352 1HB  ASP A  25       6.433 -10.053   3.620  1.00  1.06           H  
ATOM    353 2HB  ASP A  25       5.312  -8.701   3.619  1.00  1.06           H  
ATOM    354  N   ASN A  26       2.525  -8.950   3.863  1.00  1.05           N  
ATOM    355  CA  ASN A  26       1.369  -8.330   4.510  1.00  1.05           C  
ATOM    356  C   ASN A  26       0.059  -9.092   4.387  1.00  1.05           C  
ATOM    357  O   ASN A  26      -0.811  -8.954   5.251  1.00  1.05           O  
ATOM    358  CB  ASN A  26       1.174  -6.909   4.030  1.00  1.05           C  
ATOM    359  CG  ASN A  26       2.221  -5.974   4.573  1.00  1.05           C  
ATOM    360  OD1 ASN A  26       2.776  -6.199   5.657  1.00  1.05           O  
ATOM    361  ND2 ASN A  26       2.509  -4.933   3.839  1.00  1.05           N  
ATOM    362  H   ASN A  26       2.919  -8.501   3.039  1.00  1.05           H  
ATOM    363  HA  ASN A  26       1.592  -8.275   5.575  1.00  1.05           H  
ATOM    364 1HB  ASN A  26       1.157  -6.866   2.956  1.00  1.05           H  
ATOM    365 2HB  ASN A  26       0.201  -6.560   4.370  1.00  1.05           H  
ATOM    366 1HD2 ASN A  26       3.199  -4.279   4.149  1.00  1.05           H  
ATOM    367 2HD2 ASN A  26       2.040  -4.794   2.966  1.00  1.05           H  
ATOM    368  N   GLN A  27      -0.128  -9.856   3.309  1.00  1.04           N  
ATOM    369  CA  GLN A  27      -1.385 -10.556   3.139  1.00  1.04           C  
ATOM    370  C   GLN A  27      -1.304 -11.991   3.649  1.00  1.04           C  
ATOM    371  O   GLN A  27      -2.276 -12.505   4.200  1.00  1.04           O  
ATOM    372  CB  GLN A  27      -1.798 -10.520   1.682  1.00  1.04           C  
ATOM    373  CG  GLN A  27      -2.045  -9.113   1.157  1.00  1.04           C  
ATOM    374  CD  GLN A  27      -2.336  -9.094  -0.313  1.00  1.04           C  
ATOM    375  OE1 GLN A  27      -1.806  -9.922  -1.048  1.00  1.04           O  
ATOM    376  NE2 GLN A  27      -3.172  -8.163  -0.754  1.00  1.04           N  
ATOM    377  H   GLN A  27       0.589  -9.969   2.595  1.00  1.04           H  
ATOM    378  HA  GLN A  27      -2.150 -10.041   3.719  1.00  1.04           H  
ATOM    379 1HB  GLN A  27      -1.062 -11.017   1.062  1.00  1.04           H  
ATOM    380 2HB  GLN A  27      -2.721 -11.060   1.588  1.00  1.04           H  
ATOM    381 1HG  GLN A  27      -2.894  -8.681   1.685  1.00  1.04           H  
ATOM    382 2HG  GLN A  27      -1.148  -8.516   1.334  1.00  1.04           H  
ATOM    383 1HE2 GLN A  27      -3.399  -8.111  -1.728  1.00  1.04           H  
ATOM    384 2HE2 GLN A  27      -3.580  -7.512  -0.113  1.00  1.04           H  
ATOM    385  N   ILE A  28      -0.148 -12.645   3.490  1.00  1.02           N  
ATOM    386  CA  ILE A  28      -0.090 -14.024   3.973  1.00  1.02           C  
ATOM    387  C   ILE A  28       0.583 -14.188   5.327  1.00  1.02           C  
ATOM    388  O   ILE A  28      -0.068 -14.579   6.303  1.00  1.02           O  
ATOM    389  CB  ILE A  28       0.626 -14.975   2.988  1.00  1.02           C  
ATOM    390  CG1 ILE A  28      -0.096 -15.035   1.705  1.00  1.02           C  
ATOM    391  CG2 ILE A  28       0.718 -16.390   3.600  1.00  1.02           C  
ATOM    392  CD1 ILE A  28       0.629 -15.780   0.635  1.00  1.02           C  
ATOM    393  H   ILE A  28       0.630 -12.201   2.999  1.00  1.02           H  
ATOM    394  HA  ILE A  28      -1.092 -14.383   4.079  1.00  1.02           H  
ATOM    395  HB  ILE A  28       1.620 -14.625   2.791  1.00  1.02           H  
ATOM    396 1HG1 ILE A  28      -1.053 -15.512   1.868  1.00  1.02           H  
ATOM    397 2HG1 ILE A  28      -0.260 -14.016   1.358  1.00  1.02           H  
ATOM    398 1HG2 ILE A  28       1.231 -17.040   2.902  1.00  1.02           H  
ATOM    399 2HG2 ILE A  28       1.276 -16.362   4.533  1.00  1.02           H  
ATOM    400 3HG2 ILE A  28      -0.286 -16.774   3.791  1.00  1.02           H  
ATOM    401 1HD1 ILE A  28       0.019 -15.766  -0.250  1.00  1.02           H  
ATOM    402 2HD1 ILE A  28       1.589 -15.304   0.435  1.00  1.02           H  
ATOM    403 3HD1 ILE A  28       0.792 -16.805   0.946  1.00  1.02           H  
ATOM    404  N   CYS A  29       1.857 -13.839   5.424  1.00  1.00           N  
ATOM    405  CA  CYS A  29       2.620 -14.162   6.622  1.00  1.00           C  
ATOM    406  C   CYS A  29       2.320 -13.283   7.828  1.00  1.00           C  
ATOM    407  O   CYS A  29       2.601 -13.657   8.966  1.00  1.00           O  
ATOM    408  CB  CYS A  29       4.100 -14.156   6.292  1.00  1.00           C  
ATOM    409  SG  CYS A  29       4.545 -15.507   5.160  1.00  1.00           S  
ATOM    410  H   CYS A  29       2.332 -13.425   4.623  1.00  1.00           H  
ATOM    411  HA  CYS A  29       2.365 -15.190   6.897  1.00  1.00           H  
ATOM    412 1HB  CYS A  29       4.368 -13.208   5.828  1.00  1.00           H  
ATOM    413 2HB  CYS A  29       4.687 -14.258   7.204  1.00  1.00           H  
ATOM    414  N   GLN A  30       1.691 -12.128   7.622  1.00  0.96           N  
ATOM    415  CA  GLN A  30       1.281 -11.323   8.769  1.00  0.96           C  
ATOM    416  C   GLN A  30      -0.137 -11.699   9.245  1.00  0.96           C  
ATOM    417  O   GLN A  30      -0.623 -11.150  10.234  1.00  0.96           O  
ATOM    418  CB  GLN A  30       1.355  -9.819   8.476  1.00  0.96           C  
ATOM    419  CG  GLN A  30       2.785  -9.248   8.216  1.00  0.96           C  
ATOM    420  CD  GLN A  30       3.724  -9.391   9.398  1.00  0.96           C  
ATOM    421  OE1 GLN A  30       3.373  -9.040  10.535  1.00  0.96           O  
ATOM    422  NE2 GLN A  30       4.933  -9.884   9.139  1.00  0.96           N  
ATOM    423  H   GLN A  30       1.552 -11.792   6.673  1.00  0.96           H  
ATOM    424  HA  GLN A  30       1.967 -11.527   9.589  1.00  0.96           H  
ATOM    425 1HB  GLN A  30       0.755  -9.605   7.590  1.00  0.96           H  
ATOM    426 2HB  GLN A  30       0.917  -9.266   9.305  1.00  0.96           H  
ATOM    427 1HG  GLN A  30       3.244  -9.790   7.405  1.00  0.96           H  
ATOM    428 2HG  GLN A  30       2.714  -8.192   7.953  1.00  0.96           H  
ATOM    429 1HE2 GLN A  30       5.601  -9.991   9.868  1.00  0.96           H  
ATOM    430 2HE2 GLN A  30       5.196 -10.133   8.167  1.00  0.96           H  
ATOM    431  N   HIS A  31      -0.815 -12.612   8.530  1.00  0.92           N  
ATOM    432  CA  HIS A  31      -2.146 -13.093   8.912  1.00  0.92           C  
ATOM    433  C   HIS A  31      -2.007 -14.484   9.520  1.00  0.92           C  
ATOM    434  O   HIS A  31      -2.540 -14.784  10.590  1.00  0.92           O  
ATOM    435  CB  HIS A  31      -3.116 -13.171   7.723  1.00  0.92           C  
ATOM    436  CG  HIS A  31      -4.527 -13.601   8.123  1.00  0.92           C  
ATOM    437  ND1 HIS A  31      -5.610 -12.739   8.105  1.00  0.92           N  
ATOM    438  CD2 HIS A  31      -5.005 -14.788   8.581  1.00  0.92           C  
ATOM    439  CE1 HIS A  31      -6.693 -13.393   8.510  1.00  0.92           C  
ATOM    440  NE2 HIS A  31      -6.347 -14.634   8.803  1.00  0.92           N  
ATOM    441  H   HIS A  31      -0.377 -13.044   7.720  1.00  0.92           H  
ATOM    442  HA  HIS A  31      -2.580 -12.438   9.665  1.00  0.92           H  
ATOM    443 1HB  HIS A  31      -3.177 -12.197   7.236  1.00  0.92           H  
ATOM    444 2HB  HIS A  31      -2.733 -13.873   6.980  1.00  0.92           H  
ATOM    445  HD2 HIS A  31      -4.441 -15.689   8.744  1.00  0.92           H  
ATOM    446  HE1 HIS A  31      -7.697 -12.979   8.594  1.00  0.92           H  
ATOM    447  HE2 HIS A  31      -6.971 -15.380   9.149  1.00  0.92           H  
ATOM    448  N   VAL A  32      -1.291 -15.333   8.788  1.00  0.88           N  
ATOM    449  CA  VAL A  32      -1.069 -16.728   9.111  1.00  0.88           C  
ATOM    450  C   VAL A  32       0.381 -16.874   9.523  1.00  0.88           C  
ATOM    451  O   VAL A  32       1.263 -16.401   8.809  1.00  0.88           O  
ATOM    452  CB  VAL A  32      -1.296 -17.593   7.852  1.00  0.88           C  
ATOM    453  CG1 VAL A  32      -1.067 -19.052   8.161  1.00  0.88           C  
ATOM    454  CG2 VAL A  32      -2.664 -17.340   7.287  1.00  0.88           C  
ATOM    455  H   VAL A  32      -0.873 -14.993   7.926  1.00  0.88           H  
ATOM    456  HA  VAL A  32      -1.729 -17.032   9.925  1.00  0.88           H  
ATOM    457  HB  VAL A  32      -0.557 -17.302   7.102  1.00  0.88           H  
ATOM    458 1HG1 VAL A  32      -1.200 -19.630   7.259  1.00  0.88           H  
ATOM    459 2HG1 VAL A  32      -0.052 -19.192   8.533  1.00  0.88           H  
ATOM    460 3HG1 VAL A  32      -1.780 -19.388   8.913  1.00  0.88           H  
ATOM    461 1HG2 VAL A  32      -2.804 -17.900   6.384  1.00  0.88           H  
ATOM    462 2HG2 VAL A  32      -3.412 -17.625   8.008  1.00  0.88           H  
ATOM    463 3HG2 VAL A  32      -2.750 -16.289   7.058  1.00  0.88           H  
ATOM    464  N   ASP A  33       0.674 -17.546  10.635  1.00  0.85           N  
ATOM    465  CA  ASP A  33       2.080 -17.653  11.020  1.00  0.85           C  
ATOM    466  C   ASP A  33       2.755 -18.684  10.124  1.00  0.85           C  
ATOM    467  O   ASP A  33       2.821 -19.871  10.461  1.00  0.85           O  
ATOM    468  CB  ASP A  33       2.266 -18.039  12.498  1.00  0.85           C  
ATOM    469  CG  ASP A  33       3.773 -17.960  12.968  1.00  0.85           C  
ATOM    470  OD1 ASP A  33       4.575 -17.406  12.238  1.00  0.85           O  
ATOM    471  OD2 ASP A  33       4.096 -18.432  14.032  1.00  0.85           O  
ATOM    472  H   ASP A  33      -0.057 -17.943  11.208  1.00  0.85           H  
ATOM    473  HA  ASP A  33       2.566 -16.691  10.853  1.00  0.85           H  
ATOM    474 1HB  ASP A  33       1.658 -17.394  13.131  1.00  0.85           H  
ATOM    475 2HB  ASP A  33       1.922 -19.062  12.643  1.00  0.85           H  
ATOM    476  N   CYS A  34       3.149 -18.214   8.943  1.00  0.81           N  
ATOM    477  CA  CYS A  34       3.738 -19.013   7.887  1.00  0.81           C  
ATOM    478  C   CYS A  34       5.214 -19.301   8.150  1.00  0.81           C  
ATOM    479  O   CYS A  34       5.890 -18.570   8.871  1.00  0.81           O  
ATOM    480  CB  CYS A  34       3.691 -18.278   6.548  1.00  0.81           C  
ATOM    481  SG  CYS A  34       5.029 -17.041   6.435  1.00  0.81           S  
ATOM    482  H   CYS A  34       2.975 -17.223   8.782  1.00  0.81           H  
ATOM    483  HA  CYS A  34       3.194 -19.930   7.796  1.00  0.81           H  
ATOM    484 1HB  CYS A  34       3.798 -18.987   5.722  1.00  0.81           H  
ATOM    485 2HB  CYS A  34       2.733 -17.767   6.439  1.00  0.81           H  
ATOM    486  N   ARG A  35       5.728 -20.309   7.459  1.00  0.79           N  
ATOM    487  CA  ARG A  35       7.157 -20.599   7.399  1.00  0.79           C  
ATOM    488  C   ARG A  35       7.571 -20.380   5.970  1.00  0.79           C  
ATOM    489  O   ARG A  35       8.705 -20.038   5.642  1.00  0.79           O  
ATOM    490  CB  ARG A  35       7.505 -22.037   7.756  1.00  0.79           C  
ATOM    491  CG  ARG A  35       7.323 -22.418   9.141  1.00  0.79           C  
ATOM    492  CD  ARG A  35       7.861 -23.778   9.380  1.00  0.79           C  
ATOM    493  NE  ARG A  35       7.080 -24.804   8.701  1.00  0.79           N  
ATOM    494  CZ  ARG A  35       7.640 -25.861   8.050  1.00  0.79           C  
ATOM    495  NH1 ARG A  35       8.957 -25.981   8.009  1.00  0.79           N  
ATOM    496  NH2 ARG A  35       6.892 -26.766   7.441  1.00  0.79           N  
ATOM    497  H   ARG A  35       5.089 -20.883   6.925  1.00  0.79           H  
ATOM    498  HA  ARG A  35       7.704 -19.919   8.047  1.00  0.79           H  
ATOM    499 1HB  ARG A  35       6.921 -22.720   7.138  1.00  0.79           H  
ATOM    500 2HB  ARG A  35       8.547 -22.203   7.536  1.00  0.79           H  
ATOM    501 1HG  ARG A  35       7.867 -21.712   9.769  1.00  0.79           H  
ATOM    502 2HG  ARG A  35       6.277 -22.384   9.350  1.00  0.79           H  
ATOM    503 1HD  ARG A  35       8.891 -23.824   9.010  1.00  0.79           H  
ATOM    504 2HD  ARG A  35       7.853 -23.988  10.448  1.00  0.79           H  
ATOM    505  HE  ARG A  35       6.048 -24.728   8.730  1.00  0.79           H  
ATOM    506 1HH1 ARG A  35       9.549 -25.295   8.463  1.00  0.79           H  
ATOM    507 2HH1 ARG A  35       9.387 -26.771   7.497  1.00  0.79           H  
ATOM    508 1HH2 ARG A  35       5.873 -26.711   7.458  1.00  0.79           H  
ATOM    509 2HH2 ARG A  35       7.347 -27.531   6.925  1.00  0.79           H  
ATOM    510  N   LEU A  36       6.616 -20.595   5.097  1.00  0.78           N  
ATOM    511  CA  LEU A  36       6.880 -20.505   3.684  1.00  0.78           C  
ATOM    512  C   LEU A  36       5.762 -19.788   2.985  1.00  0.78           C  
ATOM    513  O   LEU A  36       4.586 -20.075   3.207  1.00  0.78           O  
ATOM    514  CB  LEU A  36       7.028 -21.927   3.116  1.00  0.78           C  
ATOM    515  CG  LEU A  36       7.309 -22.128   1.649  1.00  0.78           C  
ATOM    516  CD1 LEU A  36       8.082 -23.463   1.485  1.00  0.78           C  
ATOM    517  CD2 LEU A  36       5.955 -22.177   0.873  1.00  0.78           C  
ATOM    518  H   LEU A  36       5.688 -20.859   5.426  1.00  0.78           H  
ATOM    519  HA  LEU A  36       7.802 -19.948   3.524  1.00  0.78           H  
ATOM    520 1HB  LEU A  36       7.808 -22.436   3.672  1.00  0.78           H  
ATOM    521 2HB  LEU A  36       6.107 -22.434   3.307  1.00  0.78           H  
ATOM    522  HG  LEU A  36       7.926 -21.312   1.269  1.00  0.78           H  
ATOM    523 1HD1 LEU A  36       8.295 -23.647   0.450  1.00  0.78           H  
ATOM    524 2HD1 LEU A  36       9.017 -23.413   2.039  1.00  0.78           H  
ATOM    525 3HD1 LEU A  36       7.476 -24.283   1.871  1.00  0.78           H  
ATOM    526 1HD2 LEU A  36       6.150 -22.326  -0.175  1.00  0.78           H  
ATOM    527 2HD2 LEU A  36       5.342 -22.998   1.252  1.00  0.78           H  
ATOM    528 3HD2 LEU A  36       5.422 -21.253   1.000  1.00  0.78           H  
ATOM    529  N   ALA A  37       6.124 -18.881   2.106  1.00  0.79           N  
ATOM    530  CA  ALA A  37       5.134 -18.292   1.235  1.00  0.79           C  
ATOM    531  C   ALA A  37       5.821 -17.865  -0.050  1.00  0.79           C  
ATOM    532  O   ALA A  37       6.911 -17.292  -0.028  1.00  0.79           O  
ATOM    533  CB  ALA A  37       4.413 -17.173   1.937  1.00  0.79           C  
ATOM    534  H   ALA A  37       7.106 -18.609   2.048  1.00  0.79           H  
ATOM    535  HA  ALA A  37       4.411 -19.044   0.975  1.00  0.79           H  
ATOM    536 1HB  ALA A  37       3.659 -16.757   1.274  1.00  0.79           H  
ATOM    537 2HB  ALA A  37       3.926 -17.556   2.834  1.00  0.79           H  
ATOM    538 3HB  ALA A  37       5.115 -16.422   2.219  1.00  0.79           H  
ATOM    539  N   VAL A  38       5.193 -18.176  -1.177  1.00  0.80           N  
ATOM    540  CA  VAL A  38       5.784 -17.863  -2.471  1.00  0.80           C  
ATOM    541  C   VAL A  38       4.773 -17.536  -3.565  1.00  0.80           C  
ATOM    542  O   VAL A  38       3.711 -18.153  -3.678  1.00  0.80           O  
ATOM    543  CB  VAL A  38       6.658 -19.070  -2.911  1.00  0.80           C  
ATOM    544  CG1 VAL A  38       5.802 -20.258  -3.040  1.00  0.80           C  
ATOM    545  CG2 VAL A  38       7.363 -18.810  -4.219  1.00  0.80           C  
ATOM    546  H   VAL A  38       4.298 -18.658  -1.120  1.00  0.80           H  
ATOM    547  HA  VAL A  38       6.430 -16.999  -2.344  1.00  0.80           H  
ATOM    548  HB  VAL A  38       7.401 -19.262  -2.138  1.00  0.80           H  
ATOM    549 1HG1 VAL A  38       6.376 -21.118  -3.323  1.00  0.80           H  
ATOM    550 2HG1 VAL A  38       5.332 -20.431  -2.073  1.00  0.80           H  
ATOM    551 3HG1 VAL A  38       5.045 -20.070  -3.801  1.00  0.80           H  
ATOM    552 1HG2 VAL A  38       7.976 -19.668  -4.483  1.00  0.80           H  
ATOM    553 2HG2 VAL A  38       6.650 -18.632  -5.013  1.00  0.80           H  
ATOM    554 3HG2 VAL A  38       7.983 -17.950  -4.082  1.00  0.80           H  
ATOM    555  N   ILE A  39       5.137 -16.571  -4.397  1.00  0.83           N  
ATOM    556  CA  ILE A  39       4.370 -16.219  -5.582  1.00  0.83           C  
ATOM    557  C   ILE A  39       5.268 -16.550  -6.777  1.00  0.83           C  
ATOM    558  O   ILE A  39       6.372 -15.997  -6.889  1.00  0.83           O  
ATOM    559  CB  ILE A  39       4.003 -14.714  -5.574  1.00  0.83           C  
ATOM    560  CG1 ILE A  39       3.194 -14.356  -4.380  1.00  0.83           C  
ATOM    561  CG2 ILE A  39       3.256 -14.304  -6.772  1.00  0.83           C  
ATOM    562  CD1 ILE A  39       2.957 -12.864  -4.222  1.00  0.83           C  
ATOM    563  H   ILE A  39       6.017 -16.089  -4.210  1.00  0.83           H  
ATOM    564  HA  ILE A  39       3.464 -16.826  -5.641  1.00  0.83           H  
ATOM    565  HB  ILE A  39       4.929 -14.140  -5.532  1.00  0.83           H  
ATOM    566 1HG1 ILE A  39       2.258 -14.823  -4.474  1.00  0.83           H  
ATOM    567 2HG1 ILE A  39       3.686 -14.733  -3.499  1.00  0.83           H  
ATOM    568 1HG2 ILE A  39       3.048 -13.235  -6.733  1.00  0.83           H  
ATOM    569 2HG2 ILE A  39       3.845 -14.533  -7.655  1.00  0.83           H  
ATOM    570 3HG2 ILE A  39       2.323 -14.849  -6.787  1.00  0.83           H  
ATOM    571 1HD1 ILE A  39       2.348 -12.679  -3.337  1.00  0.83           H  
ATOM    572 2HD1 ILE A  39       3.901 -12.346  -4.122  1.00  0.83           H  
ATOM    573 3HD1 ILE A  39       2.438 -12.502  -5.100  1.00  0.83           H  
ATOM    574  N   ALA A  40       4.822 -17.447  -7.663  1.00  0.86           N  
ATOM    575  CA  ALA A  40       5.676 -17.847  -8.784  1.00  0.86           C  
ATOM    576  C   ALA A  40       4.906 -18.059 -10.083  1.00  0.86           C  
ATOM    577  O   ALA A  40       3.769 -18.520 -10.085  1.00  0.86           O  
ATOM    578  CB  ALA A  40       6.391 -19.127  -8.419  1.00  0.86           C  
ATOM    579  H   ALA A  40       3.913 -17.891  -7.521  1.00  0.86           H  
ATOM    580  HA  ALA A  40       6.392 -17.052  -8.953  1.00  0.86           H  
ATOM    581 1HB  ALA A  40       7.058 -19.411  -9.233  1.00  0.86           H  
ATOM    582 2HB  ALA A  40       6.969 -18.968  -7.515  1.00  0.86           H  
ATOM    583 3HB  ALA A  40       5.663 -19.916  -8.252  1.00  0.86           H  
ATOM    584  N   GLY A  41       5.541 -17.775 -11.212  1.00  0.89           N  
ATOM    585  CA  GLY A  41       4.848 -17.931 -12.492  1.00  0.89           C  
ATOM    586  C   GLY A  41       4.531 -19.384 -12.857  1.00  0.89           C  
ATOM    587  O   GLY A  41       5.405 -20.254 -12.859  1.00  0.89           O  
ATOM    588  H   GLY A  41       6.509 -17.449 -11.166  1.00  0.89           H  
ATOM    589 1HA  GLY A  41       3.925 -17.351 -12.471  1.00  0.89           H  
ATOM    590 2HA  GLY A  41       5.466 -17.494 -13.277  1.00  0.89           H  
ATOM    591  N   LEU A  42       3.309 -19.634 -13.315  1.00  0.93           N  
ATOM    592  CA  LEU A  42       2.922 -20.995 -13.718  1.00  0.93           C  
ATOM    593  C   LEU A  42       3.669 -21.497 -14.936  1.00  0.93           C  
ATOM    594  O   LEU A  42       3.838 -22.698 -15.132  1.00  0.93           O  
ATOM    595  CB  LEU A  42       1.427 -21.072 -13.987  1.00  0.93           C  
ATOM    596  CG  LEU A  42       0.571 -20.983 -12.786  1.00  0.93           C  
ATOM    597  CD1 LEU A  42      -0.829 -20.827 -13.154  1.00  0.93           C  
ATOM    598  CD2 LEU A  42       0.696 -22.235 -12.008  1.00  0.93           C  
ATOM    599  H   LEU A  42       2.625 -18.876 -13.352  1.00  0.93           H  
ATOM    600  HA  LEU A  42       3.149 -21.663 -12.888  1.00  0.93           H  
ATOM    601 1HB  LEU A  42       1.150 -20.260 -14.660  1.00  0.93           H  
ATOM    602 2HB  LEU A  42       1.221 -22.019 -14.473  1.00  0.93           H  
ATOM    603  HG  LEU A  42       0.882 -20.158 -12.210  1.00  0.93           H  
ATOM    604 1HD1 LEU A  42      -1.414 -20.765 -12.244  1.00  0.93           H  
ATOM    605 2HD1 LEU A  42      -0.963 -19.919 -13.734  1.00  0.93           H  
ATOM    606 3HD1 LEU A  42      -1.157 -21.676 -13.738  1.00  0.93           H  
ATOM    607 1HD2 LEU A  42       0.072 -22.165 -11.121  1.00  0.93           H  
ATOM    608 2HD2 LEU A  42       0.365 -23.075 -12.617  1.00  0.93           H  
ATOM    609 3HD2 LEU A  42       1.731 -22.373 -11.732  1.00  0.93           H  
ATOM    610  N   GLN A  43       4.104 -20.576 -15.773  1.00  0.96           N  
ATOM    611  CA  GLN A  43       4.776 -20.933 -17.005  1.00  0.96           C  
ATOM    612  C   GLN A  43       6.208 -21.440 -16.806  1.00  0.96           C  
ATOM    613  O   GLN A  43       6.741 -22.115 -17.691  1.00  0.96           O  
ATOM    614  CB  GLN A  43       4.753 -19.746 -17.966  1.00  0.96           C  
ATOM    615  CG  GLN A  43       3.338 -19.355 -18.412  1.00  0.96           C  
ATOM    616  CD  GLN A  43       2.625 -20.503 -19.135  1.00  0.96           C  
ATOM    617  OE1 GLN A  43       1.555 -20.982 -18.702  1.00  0.96           O  
ATOM    618  NE2 GLN A  43       3.209 -20.944 -20.248  1.00  0.96           N  
ATOM    619  H   GLN A  43       3.958 -19.604 -15.546  1.00  0.96           H  
ATOM    620  HA  GLN A  43       4.210 -21.740 -17.467  1.00  0.96           H  
ATOM    621 1HB  GLN A  43       5.218 -18.882 -17.488  1.00  0.96           H  
ATOM    622 2HB  GLN A  43       5.339 -19.984 -18.853  1.00  0.96           H  
ATOM    623 1HG  GLN A  43       2.751 -19.083 -17.534  1.00  0.96           H  
ATOM    624 2HG  GLN A  43       3.405 -18.508 -19.096  1.00  0.96           H  
ATOM    625 1HE2 GLN A  43       2.795 -21.687 -20.776  1.00  0.96           H  
ATOM    626 2HE2 GLN A  43       4.065 -20.528 -20.563  1.00  0.96           H  
ATOM    627  N   ASP A  44       6.867 -21.083 -15.694  1.00  0.99           N  
ATOM    628  CA  ASP A  44       8.248 -21.543 -15.538  1.00  0.99           C  
ATOM    629  C   ASP A  44       8.744 -21.717 -14.101  1.00  0.99           C  
ATOM    630  O   ASP A  44       9.895 -22.096 -13.890  1.00  0.99           O  
ATOM    631  CB  ASP A  44       9.193 -20.587 -16.288  1.00  0.99           C  
ATOM    632  CG  ASP A  44       9.172 -19.138 -15.757  1.00  0.99           C  
ATOM    633  OD1 ASP A  44       8.512 -18.889 -14.766  1.00  0.99           O  
ATOM    634  OD2 ASP A  44       9.806 -18.302 -16.364  1.00  0.99           O  
ATOM    635  H   ASP A  44       6.398 -20.568 -14.955  1.00  0.99           H  
ATOM    636  HA  ASP A  44       8.323 -22.518 -16.018  1.00  0.99           H  
ATOM    637 1HB  ASP A  44      10.211 -20.963 -16.221  1.00  0.99           H  
ATOM    638 2HB  ASP A  44       8.928 -20.571 -17.347  1.00  0.99           H  
ATOM    639  N   GLY A  45       7.906 -21.458 -13.102  1.00  1.01           N  
ATOM    640  CA  GLY A  45       8.316 -21.615 -11.715  1.00  1.01           C  
ATOM    641  C   GLY A  45       9.131 -20.423 -11.189  1.00  1.01           C  
ATOM    642  O   GLY A  45       9.595 -20.443 -10.049  1.00  1.01           O  
ATOM    643  H   GLY A  45       6.968 -21.117 -13.271  1.00  1.01           H  
ATOM    644 1HA  GLY A  45       7.421 -21.730 -11.105  1.00  1.01           H  
ATOM    645 2HA  GLY A  45       8.892 -22.535 -11.606  1.00  1.01           H  
ATOM    646  N   ALA A  46       9.350 -19.389 -12.013  1.00  1.02           N  
ATOM    647  CA  ALA A  46      10.152 -18.266 -11.547  1.00  1.02           C  
ATOM    648  C   ALA A  46       9.481 -17.622 -10.349  1.00  1.02           C  
ATOM    649  O   ALA A  46       8.286 -17.319 -10.377  1.00  1.02           O  
ATOM    650  CB  ALA A  46      10.351 -17.251 -12.661  1.00  1.02           C  
ATOM    651  H   ALA A  46       8.970 -19.370 -12.969  1.00  1.02           H  
ATOM    652  HA  ALA A  46      11.125 -18.645 -11.232  1.00  1.02           H  
ATOM    653 1HB  ALA A  46      10.962 -16.429 -12.306  1.00  1.02           H  
ATOM    654 2HB  ALA A  46      10.845 -17.732 -13.508  1.00  1.02           H  
ATOM    655 3HB  ALA A  46       9.382 -16.871 -12.985  1.00  1.02           H  
ATOM    656  N   VAL A  47      10.255 -17.335  -9.316  1.00  1.03           N  
ATOM    657  CA  VAL A  47       9.671 -16.741  -8.124  1.00  1.03           C  
ATOM    658  C   VAL A  47       9.595 -15.237  -8.141  1.00  1.03           C  
ATOM    659  O   VAL A  47      10.619 -14.563  -8.114  1.00  1.03           O  
ATOM    660  CB  VAL A  47      10.464 -17.183  -6.893  1.00  1.03           C  
ATOM    661  CG1 VAL A  47       9.923 -16.492  -5.697  1.00  1.03           C  
ATOM    662  CG2 VAL A  47      10.306 -18.677  -6.734  1.00  1.03           C  
ATOM    663  H   VAL A  47      11.235 -17.575  -9.336  1.00  1.03           H  
ATOM    664  HA  VAL A  47       8.659 -17.125  -8.019  1.00  1.03           H  
ATOM    665  HB  VAL A  47      11.516 -16.927  -7.001  1.00  1.03           H  
ATOM    666 1HG1 VAL A  47      10.454 -16.810  -4.815  1.00  1.03           H  
ATOM    667 2HG1 VAL A  47      10.043 -15.423  -5.819  1.00  1.03           H  
ATOM    668 3HG1 VAL A  47       8.878 -16.722  -5.606  1.00  1.03           H  
ATOM    669 1HG2 VAL A  47      10.848 -19.018  -5.852  1.00  1.03           H  
ATOM    670 2HG2 VAL A  47       9.250 -18.898  -6.622  1.00  1.03           H  
ATOM    671 3HG2 VAL A  47      10.693 -19.188  -7.620  1.00  1.03           H  
ATOM    672  N   TRP A  48       8.368 -14.715  -8.140  1.00  1.02           N  
ATOM    673  CA  TRP A  48       8.142 -13.278  -8.201  1.00  1.02           C  
ATOM    674  C   TRP A  48       8.434 -12.712  -6.822  1.00  1.02           C  
ATOM    675  O   TRP A  48       8.929 -11.593  -6.669  1.00  1.02           O  
ATOM    676  CB  TRP A  48       6.691 -12.949  -8.543  1.00  1.02           C  
ATOM    677  CG  TRP A  48       6.181 -13.446  -9.861  1.00  1.02           C  
ATOM    678  CD1 TRP A  48       6.864 -14.117 -10.829  1.00  1.02           C  
ATOM    679  CD2 TRP A  48       4.824 -13.282 -10.361  1.00  1.02           C  
ATOM    680  NE1 TRP A  48       6.030 -14.392 -11.894  1.00  1.02           N  
ATOM    681  CE2 TRP A  48       4.773 -13.888 -11.614  1.00  1.02           C  
ATOM    682  CE3 TRP A  48       3.665 -12.674  -9.842  1.00  1.02           C  
ATOM    683  CZ2 TRP A  48       3.605 -13.911 -12.366  1.00  1.02           C  
ATOM    684  CZ3 TRP A  48       2.502 -12.691 -10.591  1.00  1.02           C  
ATOM    685  CH2 TRP A  48       2.472 -13.292 -11.816  1.00  1.02           C  
ATOM    686  H   TRP A  48       7.573 -15.343  -8.095  1.00  1.02           H  
ATOM    687  HA  TRP A  48       8.808 -12.829  -8.929  1.00  1.02           H  
ATOM    688 1HB  TRP A  48       6.049 -13.354  -7.763  1.00  1.02           H  
ATOM    689 2HB  TRP A  48       6.566 -11.872  -8.524  1.00  1.02           H  
ATOM    690  HD1 TRP A  48       7.913 -14.401 -10.771  1.00  1.02           H  
ATOM    691  HE1 TRP A  48       6.307 -14.878 -12.738  1.00  1.02           H  
ATOM    692  HE3 TRP A  48       3.687 -12.194  -8.868  1.00  1.02           H  
ATOM    693  HZ2 TRP A  48       3.552 -14.382 -13.350  1.00  1.02           H  
ATOM    694  HZ3 TRP A  48       1.604 -12.212 -10.182  1.00  1.02           H  
ATOM    695  HH2 TRP A  48       1.534 -13.286 -12.380  1.00  1.02           H  
ATOM    696  N   ALA A  49       8.098 -13.514  -5.809  1.00  1.00           N  
ATOM    697  CA  ALA A  49       8.329 -13.131  -4.421  1.00  1.00           C  
ATOM    698  C   ALA A  49       8.336 -14.301  -3.468  1.00  1.00           C  
ATOM    699  O   ALA A  49       7.671 -15.316  -3.695  1.00  1.00           O  
ATOM    700  CB  ALA A  49       7.283 -12.171  -3.947  1.00  1.00           C  
ATOM    701  H   ALA A  49       7.662 -14.407  -6.036  1.00  1.00           H  
ATOM    702  HA  ALA A  49       9.308 -12.662  -4.377  1.00  1.00           H  
ATOM    703 1HB  ALA A  49       7.500 -11.892  -2.934  1.00  1.00           H  
ATOM    704 2HB  ALA A  49       7.321 -11.313  -4.571  1.00  1.00           H  
ATOM    705 3HB  ALA A  49       6.306 -12.632  -3.994  1.00  1.00           H  
ATOM    706  N   LYS A  50       9.020 -14.125  -2.342  1.00  0.99           N  
ATOM    707  CA  LYS A  50       8.954 -15.151  -1.308  1.00  0.99           C  
ATOM    708  C   LYS A  50       9.294 -14.713   0.118  1.00  0.99           C  
ATOM    709  O   LYS A  50       9.966 -13.707   0.369  1.00  0.99           O  
ATOM    710  CB  LYS A  50       9.854 -16.336  -1.651  1.00  0.99           C  
ATOM    711  CG  LYS A  50      11.330 -16.028  -1.709  1.00  0.99           C  
ATOM    712  CD  LYS A  50      12.112 -17.287  -2.027  1.00  0.99           C  
ATOM    713  CE  LYS A  50      13.615 -17.063  -1.955  1.00  0.99           C  
ATOM    714  NZ  LYS A  50      14.358 -18.333  -2.161  1.00  0.99           N  
ATOM    715  H   LYS A  50       9.564 -13.269  -2.223  1.00  0.99           H  
ATOM    716  HA  LYS A  50       7.929 -15.506  -1.283  1.00  0.99           H  
ATOM    717 1HB  LYS A  50       9.712 -17.118  -0.899  1.00  0.99           H  
ATOM    718 2HB  LYS A  50       9.554 -16.761  -2.601  1.00  0.99           H  
ATOM    719 1HG  LYS A  50      11.523 -15.273  -2.473  1.00  0.99           H  
ATOM    720 2HG  LYS A  50      11.651 -15.642  -0.741  1.00  0.99           H  
ATOM    721 1HD  LYS A  50      11.836 -18.063  -1.310  1.00  0.99           H  
ATOM    722 2HD  LYS A  50      11.856 -17.639  -3.023  1.00  0.99           H  
ATOM    723 1HE  LYS A  50      13.915 -16.345  -2.716  1.00  0.99           H  
ATOM    724 2HE  LYS A  50      13.868 -16.668  -0.970  1.00  0.99           H  
ATOM    725 1HZ  LYS A  50      15.354 -18.178  -2.089  1.00  0.99           H  
ATOM    726 2HZ  LYS A  50      14.052 -18.985  -1.413  1.00  0.99           H  
ATOM    727 3HZ  LYS A  50      14.144 -18.729  -3.060  1.00  0.99           H  
ATOM    728  N   PHE A  51       8.844 -15.540   1.052  1.00  0.99           N  
ATOM    729  CA  PHE A  51       9.129 -15.434   2.473  1.00  0.99           C  
ATOM    730  C   PHE A  51       9.531 -16.807   3.000  1.00  0.99           C  
ATOM    731  O   PHE A  51       8.851 -17.809   2.744  1.00  0.99           O  
ATOM    732  CB  PHE A  51       7.902 -14.945   3.227  1.00  0.99           C  
ATOM    733  CG  PHE A  51       8.061 -14.783   4.684  1.00  0.99           C  
ATOM    734  CD1 PHE A  51       8.222 -13.532   5.247  1.00  0.99           C  
ATOM    735  CD2 PHE A  51       8.052 -15.887   5.506  1.00  0.99           C  
ATOM    736  CE1 PHE A  51       8.351 -13.394   6.611  1.00  0.99           C  
ATOM    737  CE2 PHE A  51       8.181 -15.757   6.860  1.00  0.99           C  
ATOM    738  CZ  PHE A  51       8.328 -14.512   7.421  1.00  0.99           C  
ATOM    739  H   PHE A  51       8.251 -16.303   0.740  1.00  0.99           H  
ATOM    740  HA  PHE A  51       9.957 -14.741   2.623  1.00  0.99           H  
ATOM    741 1HB  PHE A  51       7.607 -13.982   2.827  1.00  0.99           H  
ATOM    742 2HB  PHE A  51       7.086 -15.636   3.060  1.00  0.99           H  
ATOM    743  HD1 PHE A  51       8.230 -12.651   4.605  1.00  0.99           H  
ATOM    744  HD2 PHE A  51       7.927 -16.881   5.065  1.00  0.99           H  
ATOM    745  HE1 PHE A  51       8.463 -12.399   7.048  1.00  0.99           H  
ATOM    746  HE2 PHE A  51       8.151 -16.642   7.484  1.00  0.99           H  
ATOM    747  HZ  PHE A  51       8.423 -14.411   8.499  1.00  0.99           H  
ATOM    748  N   GLU A  52      10.666 -16.861   3.691  1.00  1.02           N  
ATOM    749  CA  GLU A  52      11.176 -18.109   4.245  1.00  1.02           C  
ATOM    750  C   GLU A  52      11.611 -17.954   5.708  1.00  1.02           C  
ATOM    751  O   GLU A  52      12.517 -17.175   6.012  1.00  1.02           O  
ATOM    752  CB  GLU A  52      12.369 -18.588   3.400  1.00  1.02           C  
ATOM    753  CG  GLU A  52      12.044 -19.009   1.936  1.00  1.02           C  
ATOM    754  CD  GLU A  52      13.282 -19.391   1.127  1.00  1.02           C  
ATOM    755  OE1 GLU A  52      14.364 -19.260   1.634  1.00  1.02           O  
ATOM    756  OE2 GLU A  52      13.131 -19.825  -0.004  1.00  1.02           O  
ATOM    757  H   GLU A  52      11.179 -16.007   3.857  1.00  1.02           H  
ATOM    758  HA  GLU A  52      10.386 -18.859   4.204  1.00  1.02           H  
ATOM    759 1HB  GLU A  52      13.107 -17.788   3.347  1.00  1.02           H  
ATOM    760 2HB  GLU A  52      12.848 -19.427   3.898  1.00  1.02           H  
ATOM    761 1HG  GLU A  52      11.349 -19.849   1.947  1.00  1.02           H  
ATOM    762 2HG  GLU A  52      11.548 -18.180   1.432  1.00  1.02           H  
ATOM    763  N   LYS A  53      10.988 -18.720   6.602  1.00  1.09           N  
ATOM    764  CA  LYS A  53      11.314 -18.709   8.027  1.00  1.09           C  
ATOM    765  C   LYS A  53      11.427 -20.121   8.582  1.00  1.09           C  
ATOM    766  O   LYS A  53      10.572 -20.964   8.339  1.00  1.09           O  
ATOM    767  CB  LYS A  53      10.275 -17.920   8.830  1.00  1.09           C  
ATOM    768  CG  LYS A  53      10.525 -17.910  10.340  1.00  1.09           C  
ATOM    769  CD  LYS A  53       9.576 -16.978  11.106  1.00  1.09           C  
ATOM    770  CE  LYS A  53       8.140 -17.532  11.173  1.00  1.09           C  
ATOM    771  NZ  LYS A  53       7.289 -16.738  12.118  1.00  1.09           N  
ATOM    772  H   LYS A  53      10.234 -19.321   6.278  1.00  1.09           H  
ATOM    773  HA  LYS A  53      12.281 -18.226   8.156  1.00  1.09           H  
ATOM    774 1HB  LYS A  53      10.281 -16.887   8.498  1.00  1.09           H  
ATOM    775 2HB  LYS A  53       9.285 -18.327   8.655  1.00  1.09           H  
ATOM    776 1HG  LYS A  53      10.370 -18.919  10.724  1.00  1.09           H  
ATOM    777 2HG  LYS A  53      11.556 -17.626  10.545  1.00  1.09           H  
ATOM    778 1HD  LYS A  53       9.949 -16.849  12.123  1.00  1.09           H  
ATOM    779 2HD  LYS A  53       9.553 -16.005  10.617  1.00  1.09           H  
ATOM    780 1HE  LYS A  53       7.702 -17.483  10.182  1.00  1.09           H  
ATOM    781 2HE  LYS A  53       8.162 -18.574  11.500  1.00  1.09           H  
ATOM    782 1HZ  LYS A  53       6.319 -17.098  12.159  1.00  1.09           H  
ATOM    783 2HZ  LYS A  53       7.682 -16.787  13.038  1.00  1.09           H  
ATOM    784 3HZ  LYS A  53       7.253 -15.786  11.817  1.00  1.09           H  
ATOM    785  N   ASP A  54      12.502 -20.380   9.315  1.00  1.17           N  
ATOM    786  CA  ASP A  54      12.736 -21.685   9.931  1.00  1.17           C  
ATOM    787  C   ASP A  54      12.659 -22.861   8.951  1.00  1.17           C  
ATOM    788  O   ASP A  54      12.142 -23.927   9.296  1.00  1.17           O  
ATOM    789  CB  ASP A  54      11.738 -21.920  11.070  1.00  1.17           C  
ATOM    790  CG  ASP A  54      11.896 -20.915  12.215  1.00  1.17           C  
ATOM    791  OD1 ASP A  54      13.002 -20.493  12.467  1.00  1.17           O  
ATOM    792  OD2 ASP A  54      10.903 -20.565  12.811  1.00  1.17           O  
ATOM    793  H   ASP A  54      13.175 -19.643   9.465  1.00  1.17           H  
ATOM    794  HA  ASP A  54      13.741 -21.677  10.357  1.00  1.17           H  
ATOM    795 1HB  ASP A  54      10.717 -21.866  10.691  1.00  1.17           H  
ATOM    796 2HB  ASP A  54      11.878 -22.923  11.469  1.00  1.17           H  
ATOM    797  N   LEU A  55      13.190 -22.686   7.743  1.00  1.25           N  
ATOM    798  CA  LEU A  55      13.191 -23.787   6.799  1.00  1.25           C  
ATOM    799  C   LEU A  55      14.612 -24.326   6.677  1.00  1.25           C  
ATOM    800  O   LEU A  55      15.555 -23.538   6.665  1.00  1.25           O  
ATOM    801  CB  LEU A  55      12.726 -23.317   5.417  1.00  1.25           C  
ATOM    802  CG  LEU A  55      11.335 -22.695   5.333  1.00  1.25           C  
ATOM    803  CD1 LEU A  55      11.108 -22.242   3.929  1.00  1.25           C  
ATOM    804  CD2 LEU A  55      10.301 -23.704   5.749  1.00  1.25           C  
ATOM    805  H   LEU A  55      13.590 -21.792   7.497  1.00  1.25           H  
ATOM    806  HA  LEU A  55      12.505 -24.540   7.163  1.00  1.25           H  
ATOM    807 1HB  LEU A  55      13.434 -22.577   5.046  1.00  1.25           H  
ATOM    808 2HB  LEU A  55      12.743 -24.169   4.733  1.00  1.25           H  
ATOM    809  HG  LEU A  55      11.274 -21.822   5.982  1.00  1.25           H  
ATOM    810 1HD1 LEU A  55      10.127 -21.779   3.847  1.00  1.25           H  
ATOM    811 2HD1 LEU A  55      11.866 -21.522   3.662  1.00  1.25           H  
ATOM    812 3HD1 LEU A  55      11.171 -23.096   3.256  1.00  1.25           H  
ATOM    813 1HD2 LEU A  55       9.315 -23.261   5.671  1.00  1.25           H  
ATOM    814 2HD2 LEU A  55      10.355 -24.578   5.097  1.00  1.25           H  
ATOM    815 3HD2 LEU A  55      10.495 -24.001   6.777  1.00  1.25           H  
ATOM    816  N   PRO A  56      14.814 -25.650   6.596  1.00  1.29           N  
ATOM    817  CA  PRO A  56      16.095 -26.283   6.335  1.00  1.29           C  
ATOM    818  C   PRO A  56      16.456 -26.277   4.854  1.00  1.29           C  
ATOM    819  O   PRO A  56      17.595 -26.560   4.477  1.00  1.29           O  
ATOM    820  CB  PRO A  56      15.844 -27.707   6.834  1.00  1.29           C  
ATOM    821  CG  PRO A  56      14.358 -27.939   6.576  1.00  1.29           C  
ATOM    822  CD  PRO A  56      13.699 -26.597   6.832  1.00  1.29           C  
ATOM    823  HA  PRO A  56      16.876 -25.784   6.929  1.00  1.29           H  
ATOM    824 1HB  PRO A  56      16.486 -28.412   6.286  1.00  1.29           H  
ATOM    825 2HB  PRO A  56      16.114 -27.788   7.897  1.00  1.29           H  
ATOM    826 1HG  PRO A  56      14.193 -28.291   5.547  1.00  1.29           H  
ATOM    827 2HG  PRO A  56      13.974 -28.728   7.240  1.00  1.29           H  
ATOM    828 1HD  PRO A  56      12.882 -26.461   6.098  1.00  1.29           H  
ATOM    829 2HD  PRO A  56      13.346 -26.537   7.877  1.00  1.29           H  
ATOM    830  N   LYS A  57      15.451 -26.015   4.019  1.00  1.29           N  
ATOM    831  CA  LYS A  57      15.562 -26.141   2.573  1.00  1.29           C  
ATOM    832  C   LYS A  57      14.849 -25.000   1.828  1.00  1.29           C  
ATOM    833  O   LYS A  57      13.863 -24.448   2.314  1.00  1.29           O  
ATOM    834  CB  LYS A  57      15.005 -27.511   2.176  1.00  1.29           C  
ATOM    835  CG  LYS A  57      15.801 -28.729   2.713  1.00  1.29           C  
ATOM    836  CD  LYS A  57      15.163 -30.040   2.312  1.00  1.29           C  
ATOM    837  CE  LYS A  57      15.920 -31.227   2.872  1.00  1.29           C  
ATOM    838  NZ  LYS A  57      15.233 -32.516   2.559  1.00  1.29           N  
ATOM    839  H   LYS A  57      14.554 -25.756   4.395  1.00  1.29           H  
ATOM    840  HA  LYS A  57      16.616 -26.102   2.303  1.00  1.29           H  
ATOM    841 1HB  LYS A  57      14.022 -27.614   2.605  1.00  1.29           H  
ATOM    842 2HB  LYS A  57      14.909 -27.580   1.091  1.00  1.29           H  
ATOM    843 1HG  LYS A  57      16.820 -28.690   2.330  1.00  1.29           H  
ATOM    844 2HG  LYS A  57      15.841 -28.714   3.786  1.00  1.29           H  
ATOM    845 1HD  LYS A  57      14.128 -30.072   2.666  1.00  1.29           H  
ATOM    846 2HD  LYS A  57      15.164 -30.125   1.230  1.00  1.29           H  
ATOM    847 1HE  LYS A  57      16.916 -31.243   2.434  1.00  1.29           H  
ATOM    848 2HE  LYS A  57      16.011 -31.125   3.953  1.00  1.29           H  
ATOM    849 1HZ  LYS A  57      15.766 -33.283   2.935  1.00  1.29           H  
ATOM    850 2HZ  LYS A  57      14.308 -32.515   2.979  1.00  1.29           H  
ATOM    851 3HZ  LYS A  57      15.146 -32.625   1.558  1.00  1.29           H  
ATOM    852  N   GLN A  58      15.360 -24.659   0.644  1.00  1.23           N  
ATOM    853  CA  GLN A  58      14.783 -23.619  -0.224  1.00  1.23           C  
ATOM    854  C   GLN A  58      13.835 -24.193  -1.277  1.00  1.23           C  
ATOM    855  O   GLN A  58      13.955 -25.355  -1.654  1.00  1.23           O  
ATOM    856  CB  GLN A  58      15.899 -22.846  -0.932  1.00  1.23           C  
ATOM    857  CG  GLN A  58      16.809 -22.059   0.009  1.00  1.23           C  
ATOM    858  CD  GLN A  58      17.928 -21.313  -0.727  1.00  1.23           C  
ATOM    859  OE1 GLN A  58      17.744 -20.824  -1.850  1.00  1.23           O  
ATOM    860  NE2 GLN A  58      19.097 -21.229  -0.095  1.00  1.23           N  
ATOM    861  H   GLN A  58      16.181 -25.149   0.321  1.00  1.23           H  
ATOM    862  HA  GLN A  58      14.216 -22.925   0.398  1.00  1.23           H  
ATOM    863 1HB  GLN A  58      16.511 -23.533  -1.513  1.00  1.23           H  
ATOM    864 2HB  GLN A  58      15.451 -22.138  -1.633  1.00  1.23           H  
ATOM    865 1HG  GLN A  58      16.199 -21.320   0.543  1.00  1.23           H  
ATOM    866 2HG  GLN A  58      17.263 -22.748   0.721  1.00  1.23           H  
ATOM    867 1HE2 GLN A  58      19.867 -20.756  -0.526  1.00  1.23           H  
ATOM    868 2HE2 GLN A  58      19.207 -21.638   0.811  1.00  1.23           H  
ATOM    869  N   ILE A  59      12.922 -23.357  -1.784  1.00  1.14           N  
ATOM    870  CA  ILE A  59      12.038 -23.781  -2.881  1.00  1.14           C  
ATOM    871  C   ILE A  59      12.764 -23.674  -4.208  1.00  1.14           C  
ATOM    872  O   ILE A  59      13.345 -22.631  -4.514  1.00  1.14           O  
ATOM    873  CB  ILE A  59      10.789 -22.893  -3.012  1.00  1.14           C  
ATOM    874  CG1 ILE A  59       9.924 -22.934  -1.817  1.00  1.14           C  
ATOM    875  CG2 ILE A  59       9.987 -23.319  -4.189  1.00  1.14           C  
ATOM    876  CD1 ILE A  59       8.875 -21.882  -1.916  1.00  1.14           C  
ATOM    877  H   ILE A  59      12.851 -22.417  -1.416  1.00  1.14           H  
ATOM    878  HA  ILE A  59      11.747 -24.818  -2.741  1.00  1.14           H  
ATOM    879  HB  ILE A  59      11.093 -21.858  -3.153  1.00  1.14           H  
ATOM    880 1HG1 ILE A  59       9.442 -23.897  -1.742  1.00  1.14           H  
ATOM    881 2HG1 ILE A  59      10.518 -22.759  -0.916  1.00  1.14           H  
ATOM    882 1HG2 ILE A  59       9.124 -22.679  -4.271  1.00  1.14           H  
ATOM    883 2HG2 ILE A  59      10.577 -23.237  -5.093  1.00  1.14           H  
ATOM    884 3HG2 ILE A  59       9.670 -24.346  -4.065  1.00  1.14           H  
ATOM    885 1HD1 ILE A  59       8.239 -21.900  -1.064  1.00  1.14           H  
ATOM    886 2HD1 ILE A  59       9.346 -20.901  -1.989  1.00  1.14           H  
ATOM    887 3HD1 ILE A  59       8.294 -22.071  -2.801  1.00  1.14           H  
ATOM    888  N   THR A  60      12.728 -24.742  -4.995  1.00  1.03           N  
ATOM    889  CA  THR A  60      13.372 -24.719  -6.289  1.00  1.03           C  
ATOM    890  C   THR A  60      12.385 -24.429  -7.406  1.00  1.03           C  
ATOM    891  O   THR A  60      11.185 -24.699  -7.289  1.00  1.03           O  
ATOM    892  CB  THR A  60      14.012 -26.076  -6.561  1.00  1.03           C  
ATOM    893  OG1 THR A  60      12.966 -27.061  -6.588  1.00  1.03           O  
ATOM    894  CG2 THR A  60      14.999 -26.417  -5.453  1.00  1.03           C  
ATOM    895  H   THR A  60      12.249 -25.592  -4.685  1.00  1.03           H  
ATOM    896  HA  THR A  60      14.138 -23.945  -6.289  1.00  1.03           H  
ATOM    897  HB  THR A  60      14.520 -26.061  -7.523  1.00  1.03           H  
ATOM    898  HG1 THR A  60      12.537 -27.086  -5.685  1.00  1.03           H  
ATOM    899 1HG2 THR A  60      15.439 -27.395  -5.643  1.00  1.03           H  
ATOM    900 2HG2 THR A  60      15.784 -25.663  -5.420  1.00  1.03           H  
ATOM    901 3HG2 THR A  60      14.471 -26.436  -4.493  1.00  1.03           H  
ATOM    902  N   GLN A  61      12.920 -23.970  -8.533  1.00  0.94           N  
ATOM    903  CA  GLN A  61      12.120 -23.722  -9.725  1.00  0.94           C  
ATOM    904  C   GLN A  61      11.438 -25.006 -10.185  1.00  0.94           C  
ATOM    905  O   GLN A  61      10.276 -25.000 -10.600  1.00  0.94           O  
ATOM    906  CB  GLN A  61      13.017 -23.167 -10.832  1.00  0.94           C  
ATOM    907  CG  GLN A  61      12.298 -22.780 -12.085  1.00  0.94           C  
ATOM    908  CD  GLN A  61      13.232 -22.224 -13.151  1.00  0.94           C  
ATOM    909  OE1 GLN A  61      14.456 -22.145 -12.970  1.00  0.94           O  
ATOM    910  NE2 GLN A  61      12.651 -21.837 -14.272  1.00  0.94           N  
ATOM    911  H   GLN A  61      13.910 -23.769  -8.554  1.00  0.94           H  
ATOM    912  HA  GLN A  61      11.348 -22.988  -9.487  1.00  0.94           H  
ATOM    913 1HB  GLN A  61      13.542 -22.286 -10.467  1.00  0.94           H  
ATOM    914 2HB  GLN A  61      13.767 -23.910 -11.099  1.00  0.94           H  
ATOM    915 1HG  GLN A  61      11.784 -23.651 -12.494  1.00  0.94           H  
ATOM    916 2HG  GLN A  61      11.574 -22.005 -11.844  1.00  0.94           H  
ATOM    917 1HE2 GLN A  61      13.192 -21.460 -15.022  1.00  0.94           H  
ATOM    918 2HE2 GLN A  61      11.636 -21.924 -14.351  1.00  0.94           H  
ATOM    919  N   GLN A  62      12.165 -26.122 -10.084  1.00  0.87           N  
ATOM    920  CA  GLN A  62      11.647 -27.412 -10.504  1.00  0.87           C  
ATOM    921  C   GLN A  62      10.442 -27.832  -9.666  1.00  0.87           C  
ATOM    922  O   GLN A  62       9.462 -28.350 -10.209  1.00  0.87           O  
ATOM    923  CB  GLN A  62      12.749 -28.476 -10.442  1.00  0.87           C  
ATOM    924  CG  GLN A  62      13.842 -28.303 -11.494  1.00  0.87           C  
ATOM    925  CD  GLN A  62      14.953 -29.346 -11.377  1.00  0.87           C  
ATOM    926  OE1 GLN A  62      15.199 -29.905 -10.305  1.00  0.87           O  
ATOM    927  NE2 GLN A  62      15.630 -29.611 -12.491  1.00  0.87           N  
ATOM    928  H   GLN A  62      13.101 -26.065  -9.711  1.00  0.87           H  
ATOM    929  HA  GLN A  62      11.316 -27.322 -11.541  1.00  0.87           H  
ATOM    930 1HB  GLN A  62      13.220 -28.443  -9.456  1.00  0.87           H  
ATOM    931 2HB  GLN A  62      12.309 -29.465 -10.560  1.00  0.87           H  
ATOM    932 1HG  GLN A  62      13.393 -28.395 -12.483  1.00  0.87           H  
ATOM    933 2HG  GLN A  62      14.286 -27.314 -11.378  1.00  0.87           H  
ATOM    934 1HE2 GLN A  62      16.369 -30.286 -12.479  1.00  0.87           H  
ATOM    935 2HE2 GLN A  62      15.401 -29.137 -13.341  1.00  0.87           H  
ATOM    936  N   GLU A  63      10.470 -27.584  -8.346  1.00  0.81           N  
ATOM    937  CA  GLU A  63       9.289 -27.926  -7.543  1.00  0.81           C  
ATOM    938  C   GLU A  63       8.090 -27.085  -7.949  1.00  0.81           C  
ATOM    939  O   GLU A  63       6.985 -27.596  -8.132  1.00  0.81           O  
ATOM    940  CB  GLU A  63       9.563 -27.699  -6.054  1.00  0.81           C  
ATOM    941  CG  GLU A  63      10.465 -28.710  -5.387  1.00  0.81           C  
ATOM    942  CD  GLU A  63      10.963 -28.222  -4.072  1.00  0.81           C  
ATOM    943  OE1 GLU A  63      11.542 -27.155  -4.070  1.00  0.81           O  
ATOM    944  OE2 GLU A  63      10.738 -28.860  -3.069  1.00  0.81           O  
ATOM    945  H   GLU A  63      11.297 -27.182  -7.896  1.00  0.81           H  
ATOM    946  HA  GLU A  63       9.047 -28.975  -7.705  1.00  0.81           H  
ATOM    947 1HB  GLU A  63      10.017 -26.713  -5.920  1.00  0.81           H  
ATOM    948 2HB  GLU A  63       8.615 -27.691  -5.509  1.00  0.81           H  
ATOM    949 1HG  GLU A  63       9.900 -29.628  -5.225  1.00  0.81           H  
ATOM    950 2HG  GLU A  63      11.302 -28.943  -6.041  1.00  0.81           H  
ATOM    951  N   LEU A  64       8.313 -25.801  -8.183  1.00  0.78           N  
ATOM    952  CA  LEU A  64       7.212 -24.925  -8.551  1.00  0.78           C  
ATOM    953  C   LEU A  64       6.608 -25.294  -9.901  1.00  0.78           C  
ATOM    954  O   LEU A  64       5.384 -25.270 -10.071  1.00  0.78           O  
ATOM    955  CB  LEU A  64       7.719 -23.503  -8.529  1.00  0.78           C  
ATOM    956  CG  LEU A  64       8.041 -22.997  -7.120  1.00  0.78           C  
ATOM    957  CD1 LEU A  64       8.796 -21.708  -7.207  1.00  0.78           C  
ATOM    958  CD2 LEU A  64       6.725 -22.794  -6.331  1.00  0.78           C  
ATOM    959  H   LEU A  64       9.256 -25.419  -8.047  1.00  0.78           H  
ATOM    960  HA  LEU A  64       6.432 -25.026  -7.795  1.00  0.78           H  
ATOM    961 1HB  LEU A  64       8.633 -23.442  -9.126  1.00  0.78           H  
ATOM    962 2HB  LEU A  64       6.969 -22.847  -8.965  1.00  0.78           H  
ATOM    963  HG  LEU A  64       8.662 -23.730  -6.615  1.00  0.78           H  
ATOM    964 1HD1 LEU A  64       9.031 -21.348  -6.213  1.00  0.78           H  
ATOM    965 2HD1 LEU A  64       9.724 -21.872  -7.760  1.00  0.78           H  
ATOM    966 3HD1 LEU A  64       8.212 -20.984  -7.716  1.00  0.78           H  
ATOM    967 1HD2 LEU A  64       6.951 -22.442  -5.330  1.00  0.78           H  
ATOM    968 2HD2 LEU A  64       6.105 -22.055  -6.840  1.00  0.78           H  
ATOM    969 3HD2 LEU A  64       6.187 -23.742  -6.269  1.00  0.78           H  
ATOM    970  N   LYS A  65       7.465 -25.667 -10.855  1.00  0.75           N  
ATOM    971  CA  LYS A  65       6.991 -26.061 -12.172  1.00  0.75           C  
ATOM    972  C   LYS A  65       6.266 -27.397 -12.085  1.00  0.75           C  
ATOM    973  O   LYS A  65       5.190 -27.558 -12.660  1.00  0.75           O  
ATOM    974  CB  LYS A  65       8.137 -26.153 -13.174  1.00  0.75           C  
ATOM    975  CG  LYS A  65       7.686 -26.489 -14.611  1.00  0.75           C  
ATOM    976  CD  LYS A  65       6.791 -25.374 -15.187  1.00  0.75           C  
ATOM    977  CE  LYS A  65       6.658 -25.469 -16.731  1.00  0.75           C  
ATOM    978  NZ  LYS A  65       5.827 -26.640 -17.196  1.00  0.75           N  
ATOM    979  H   LYS A  65       8.468 -25.645 -10.670  1.00  0.75           H  
ATOM    980  HA  LYS A  65       6.284 -25.312 -12.527  1.00  0.75           H  
ATOM    981 1HB  LYS A  65       8.679 -25.202 -13.195  1.00  0.75           H  
ATOM    982 2HB  LYS A  65       8.841 -26.920 -12.845  1.00  0.75           H  
ATOM    983 1HG  LYS A  65       8.558 -26.615 -15.249  1.00  0.75           H  
ATOM    984 2HG  LYS A  65       7.117 -27.427 -14.610  1.00  0.75           H  
ATOM    985 1HD  LYS A  65       5.788 -25.466 -14.759  1.00  0.75           H  
ATOM    986 2HD  LYS A  65       7.187 -24.400 -14.919  1.00  0.75           H  
ATOM    987 1HE  LYS A  65       6.202 -24.555 -17.100  1.00  0.75           H  
ATOM    988 2HE  LYS A  65       7.656 -25.560 -17.152  1.00  0.75           H  
ATOM    989 1HZ  LYS A  65       5.776 -26.650 -18.190  1.00  0.75           H  
ATOM    990 2HZ  LYS A  65       6.174 -27.551 -16.879  1.00  0.75           H  
ATOM    991 3HZ  LYS A  65       4.876 -26.586 -16.825  1.00  0.75           H  
ATOM    992  N   THR A  66       6.834 -28.350 -11.338  1.00  0.73           N  
ATOM    993  CA  THR A  66       6.236 -29.668 -11.214  1.00  0.73           C  
ATOM    994  C   THR A  66       4.829 -29.551 -10.659  1.00  0.73           C  
ATOM    995  O   THR A  66       3.897 -30.163 -11.186  1.00  0.73           O  
ATOM    996  CB  THR A  66       7.066 -30.577 -10.288  1.00  0.73           C  
ATOM    997  OG1 THR A  66       8.381 -30.747 -10.836  1.00  0.73           O  
ATOM    998  CG2 THR A  66       6.386 -31.928 -10.142  1.00  0.73           C  
ATOM    999  H   THR A  66       7.721 -28.176 -10.867  1.00  0.73           H  
ATOM   1000  HA  THR A  66       6.181 -30.123 -12.203  1.00  0.73           H  
ATOM   1001  HB  THR A  66       7.154 -30.107  -9.307  1.00  0.73           H  
ATOM   1002  HG1 THR A  66       8.842 -29.877 -10.810  1.00  0.73           H  
ATOM   1003 1HG2 THR A  66       6.977 -32.561  -9.482  1.00  0.73           H  
ATOM   1004 2HG2 THR A  66       5.391 -31.787  -9.717  1.00  0.73           H  
ATOM   1005 3HG2 THR A  66       6.300 -32.400 -11.119  1.00  0.73           H  
ATOM   1006  N   ILE A  67       4.670 -28.733  -9.620  1.00  0.71           N  
ATOM   1007  CA  ILE A  67       3.371 -28.529  -9.012  1.00  0.71           C  
ATOM   1008  C   ILE A  67       2.422 -27.876 -10.000  1.00  0.71           C  
ATOM   1009  O   ILE A  67       1.283 -28.316 -10.151  1.00  0.71           O  
ATOM   1010  CB  ILE A  67       3.481 -27.625  -7.792  1.00  0.71           C  
ATOM   1011  CG1 ILE A  67       4.244 -28.318  -6.701  1.00  0.71           C  
ATOM   1012  CG2 ILE A  67       2.072 -27.262  -7.317  1.00  0.71           C  
ATOM   1013  CD1 ILE A  67       4.657 -27.377  -5.605  1.00  0.71           C  
ATOM   1014  H   ILE A  67       5.484 -28.261  -9.223  1.00  0.71           H  
ATOM   1015  HA  ILE A  67       2.966 -29.491  -8.713  1.00  0.71           H  
ATOM   1016  HB  ILE A  67       4.033 -26.720  -8.056  1.00  0.71           H  
ATOM   1017 1HG1 ILE A  67       3.631 -29.099  -6.296  1.00  0.71           H  
ATOM   1018 2HG1 ILE A  67       5.133 -28.778  -7.119  1.00  0.71           H  
ATOM   1019 1HG2 ILE A  67       2.148 -26.621  -6.461  1.00  0.71           H  
ATOM   1020 2HG2 ILE A  67       1.547 -26.744  -8.114  1.00  0.71           H  
ATOM   1021 3HG2 ILE A  67       1.525 -28.162  -7.048  1.00  0.71           H  
ATOM   1022 1HD1 ILE A  67       5.199 -27.923  -4.845  1.00  0.71           H  
ATOM   1023 2HD1 ILE A  67       5.299 -26.604  -6.025  1.00  0.71           H  
ATOM   1024 3HD1 ILE A  67       3.791 -26.927  -5.169  1.00  0.71           H  
ATOM   1025  N   ALA A  68       2.882 -26.835 -10.698  1.00  0.70           N  
ATOM   1026  CA  ALA A  68       2.027 -26.159 -11.660  1.00  0.70           C  
ATOM   1027  C   ALA A  68       1.526 -27.116 -12.741  1.00  0.70           C  
ATOM   1028  O   ALA A  68       0.341 -27.089 -13.106  1.00  0.70           O  
ATOM   1029  CB  ALA A  68       2.812 -25.044 -12.322  1.00  0.70           C  
ATOM   1030  H   ALA A  68       3.830 -26.485 -10.547  1.00  0.70           H  
ATOM   1031  HA  ALA A  68       1.168 -25.751 -11.130  1.00  0.70           H  
ATOM   1032 1HB  ALA A  68       2.187 -24.523 -13.038  1.00  0.70           H  
ATOM   1033 2HB  ALA A  68       3.165 -24.347 -11.565  1.00  0.70           H  
ATOM   1034 3HB  ALA A  68       3.666 -25.467 -12.845  1.00  0.70           H  
ATOM   1035  N   ASP A  69       2.406 -28.002 -13.216  1.00  0.69           N  
ATOM   1036  CA  ASP A  69       2.015 -28.941 -14.252  1.00  0.69           C  
ATOM   1037  C   ASP A  69       1.081 -29.998 -13.710  1.00  0.69           C  
ATOM   1038  O   ASP A  69       0.081 -30.333 -14.351  1.00  0.69           O  
ATOM   1039  CB  ASP A  69       3.247 -29.614 -14.870  1.00  0.69           C  
ATOM   1040  CG  ASP A  69       4.068 -28.665 -15.767  1.00  0.69           C  
ATOM   1041  OD1 ASP A  69       3.581 -27.606 -16.105  1.00  0.69           O  
ATOM   1042  OD2 ASP A  69       5.193 -28.980 -16.135  1.00  0.69           O  
ATOM   1043  H   ASP A  69       3.369 -27.988 -12.878  1.00  0.69           H  
ATOM   1044  HA  ASP A  69       1.495 -28.392 -15.034  1.00  0.69           H  
ATOM   1045 1HB  ASP A  69       3.895 -29.970 -14.060  1.00  0.69           H  
ATOM   1046 2HB  ASP A  69       2.939 -30.481 -15.450  1.00  0.69           H  
ATOM   1047  N   ALA A  70       1.365 -30.502 -12.512  1.00  0.69           N  
ATOM   1048  CA  ALA A  70       0.517 -31.509 -11.902  1.00  0.69           C  
ATOM   1049  C   ALA A  70      -0.885 -30.965 -11.654  1.00  0.69           C  
ATOM   1050  O   ALA A  70      -1.868 -31.644 -11.953  1.00  0.69           O  
ATOM   1051  CB  ALA A  70       1.148 -31.986 -10.617  1.00  0.69           C  
ATOM   1052  H   ALA A  70       2.204 -30.198 -12.015  1.00  0.69           H  
ATOM   1053  HA  ALA A  70       0.429 -32.350 -12.589  1.00  0.69           H  
ATOM   1054 1HB  ALA A  70       0.525 -32.751 -10.151  1.00  0.69           H  
ATOM   1055 2HB  ALA A  70       2.135 -32.393 -10.827  1.00  0.69           H  
ATOM   1056 3HB  ALA A  70       1.251 -31.146  -9.982  1.00  0.69           H  
ATOM   1057  N   ILE A  71      -0.999 -29.704 -11.215  1.00  0.69           N  
ATOM   1058  CA  ILE A  71      -2.322 -29.132 -10.993  1.00  0.69           C  
ATOM   1059  C   ILE A  71      -3.077 -29.025 -12.306  1.00  0.69           C  
ATOM   1060  O   ILE A  71      -4.233 -29.426 -12.403  1.00  0.69           O  
ATOM   1061  CB  ILE A  71      -2.284 -27.725 -10.341  1.00  0.69           C  
ATOM   1062  CG1 ILE A  71      -1.761 -27.769  -8.932  1.00  0.69           C  
ATOM   1063  CG2 ILE A  71      -3.682 -27.134 -10.330  1.00  0.69           C  
ATOM   1064  CD1 ILE A  71      -1.457 -26.405  -8.351  1.00  0.69           C  
ATOM   1065  H   ILE A  71      -0.164 -29.158 -10.994  1.00  0.69           H  
ATOM   1066  HA  ILE A  71      -2.880 -29.800 -10.337  1.00  0.69           H  
ATOM   1067  HB  ILE A  71      -1.614 -27.082 -10.921  1.00  0.69           H  
ATOM   1068 1HG1 ILE A  71      -2.505 -28.251  -8.319  1.00  0.69           H  
ATOM   1069 2HG1 ILE A  71      -0.856 -28.354  -8.910  1.00  0.69           H  
ATOM   1070 1HG2 ILE A  71      -3.660 -26.138  -9.892  1.00  0.69           H  
ATOM   1071 2HG2 ILE A  71      -4.049 -27.070 -11.351  1.00  0.69           H  
ATOM   1072 3HG2 ILE A  71      -4.350 -27.772  -9.743  1.00  0.69           H  
ATOM   1073 1HD1 ILE A  71      -1.088 -26.513  -7.329  1.00  0.69           H  
ATOM   1074 2HD1 ILE A  71      -0.699 -25.928  -8.966  1.00  0.69           H  
ATOM   1075 3HD1 ILE A  71      -2.363 -25.796  -8.345  1.00  0.69           H  
ATOM   1076  N   ARG A  72      -2.418 -28.492 -13.338  1.00  0.69           N  
ATOM   1077  CA  ARG A  72      -3.083 -28.342 -14.623  1.00  0.69           C  
ATOM   1078  C   ARG A  72      -3.424 -29.658 -15.335  1.00  0.69           C  
ATOM   1079  O   ARG A  72      -4.469 -29.756 -15.981  1.00  0.69           O  
ATOM   1080  CB  ARG A  72      -2.234 -27.502 -15.565  1.00  0.69           C  
ATOM   1081  CG  ARG A  72      -2.145 -25.998 -15.247  1.00  0.69           C  
ATOM   1082  CD  ARG A  72      -1.245 -25.308 -16.229  1.00  0.69           C  
ATOM   1083  NE  ARG A  72      -1.229 -23.850 -16.081  1.00  0.69           N  
ATOM   1084  CZ  ARG A  72      -0.466 -23.018 -16.837  1.00  0.69           C  
ATOM   1085  NH1 ARG A  72       0.336 -23.487 -17.755  1.00  0.69           N  
ATOM   1086  NH2 ARG A  72      -0.512 -21.717 -16.680  1.00  0.69           N  
ATOM   1087  H   ARG A  72      -1.455 -28.167 -13.228  1.00  0.69           H  
ATOM   1088  HA  ARG A  72      -4.015 -27.805 -14.446  1.00  0.69           H  
ATOM   1089 1HB  ARG A  72      -1.212 -27.891 -15.552  1.00  0.69           H  
ATOM   1090 2HB  ARG A  72      -2.609 -27.609 -16.582  1.00  0.69           H  
ATOM   1091 1HG  ARG A  72      -3.137 -25.551 -15.297  1.00  0.69           H  
ATOM   1092 2HG  ARG A  72      -1.732 -25.865 -14.244  1.00  0.69           H  
ATOM   1093 1HD  ARG A  72      -0.224 -25.673 -16.080  1.00  0.69           H  
ATOM   1094 2HD  ARG A  72      -1.567 -25.543 -17.241  1.00  0.69           H  
ATOM   1095  HE  ARG A  72      -1.835 -23.434 -15.383  1.00  0.69           H  
ATOM   1096 1HH1 ARG A  72       0.414 -24.480 -17.917  1.00  0.69           H  
ATOM   1097 2HH1 ARG A  72       0.886 -22.810 -18.303  1.00  0.69           H  
ATOM   1098 1HH2 ARG A  72      -1.120 -21.311 -15.982  1.00  0.69           H  
ATOM   1099 2HH2 ARG A  72       0.096 -21.137 -17.279  1.00  0.69           H  
ATOM   1100  N   SER A  73      -2.546 -30.661 -15.242  1.00  0.69           N  
ATOM   1101  CA  SER A  73      -2.762 -31.912 -15.962  1.00  0.69           C  
ATOM   1102  C   SER A  73      -3.577 -32.969 -15.220  1.00  0.69           C  
ATOM   1103  O   SER A  73      -4.430 -33.627 -15.820  1.00  0.69           O  
ATOM   1104  CB  SER A  73      -1.422 -32.527 -16.313  1.00  0.69           C  
ATOM   1105  OG  SER A  73      -0.702 -31.706 -17.187  1.00  0.69           O  
ATOM   1106  H   SER A  73      -1.693 -30.540 -14.702  1.00  0.69           H  
ATOM   1107  HA  SER A  73      -3.287 -31.674 -16.886  1.00  0.69           H  
ATOM   1108 1HB  SER A  73      -0.844 -32.686 -15.400  1.00  0.69           H  
ATOM   1109 2HB  SER A  73      -1.583 -33.499 -16.772  1.00  0.69           H  
ATOM   1110  HG  SER A  73      -0.384 -30.973 -16.637  1.00  0.69           H  
ATOM   1111  N   ASN A  74      -3.282 -33.189 -13.940  1.00  0.68           N  
ATOM   1112  CA  ASN A  74      -3.948 -34.235 -13.180  1.00  0.68           C  
ATOM   1113  C   ASN A  74      -3.855 -33.988 -11.676  1.00  0.68           C  
ATOM   1114  O   ASN A  74      -3.105 -34.696 -10.997  1.00  0.68           O  
ATOM   1115  CB  ASN A  74      -3.381 -35.595 -13.518  1.00  0.68           C  
ATOM   1116  CG  ASN A  74      -4.183 -36.719 -12.881  1.00  0.68           C  
ATOM   1117  OD1 ASN A  74      -5.265 -36.489 -12.319  1.00  0.68           O  
ATOM   1118  ND2 ASN A  74      -3.674 -37.926 -12.966  1.00  0.68           N  
ATOM   1119  H   ASN A  74      -2.596 -32.609 -13.457  1.00  0.68           H  
ATOM   1120  HA  ASN A  74      -4.988 -34.256 -13.482  1.00  0.68           H  
ATOM   1121 1HB  ASN A  74      -3.369 -35.739 -14.600  1.00  0.68           H  
ATOM   1122 2HB  ASN A  74      -2.351 -35.656 -13.165  1.00  0.68           H  
ATOM   1123 1HD2 ASN A  74      -4.161 -38.707 -12.572  1.00  0.68           H  
ATOM   1124 2HD2 ASN A  74      -2.801 -38.068 -13.432  1.00  0.68           H  
ATOM   1125  N   PRO A  75      -4.631 -33.060 -11.100  1.00  0.68           N  
ATOM   1126  CA  PRO A  75      -4.520 -32.615  -9.721  1.00  0.68           C  
ATOM   1127  C   PRO A  75      -4.805 -33.738  -8.741  1.00  0.68           C  
ATOM   1128  O   PRO A  75      -4.332 -33.744  -7.606  1.00  0.68           O  
ATOM   1129  CB  PRO A  75      -5.590 -31.539  -9.636  1.00  0.68           C  
ATOM   1130  CG  PRO A  75      -6.576 -31.884 -10.722  1.00  0.68           C  
ATOM   1131  CD  PRO A  75      -5.755 -32.464 -11.835  1.00  0.68           C  
ATOM   1132  HA  PRO A  75      -3.516 -32.193  -9.559  1.00  0.68           H  
ATOM   1133 1HB  PRO A  75      -6.035 -31.537  -8.632  1.00  0.68           H  
ATOM   1134 2HB  PRO A  75      -5.135 -30.548  -9.791  1.00  0.68           H  
ATOM   1135 1HG  PRO A  75      -7.331 -32.583 -10.332  1.00  0.68           H  
ATOM   1136 2HG  PRO A  75      -7.110 -30.998 -11.037  1.00  0.68           H  
ATOM   1137 1HD  PRO A  75      -6.380 -33.210 -12.326  1.00  0.68           H  
ATOM   1138 2HD  PRO A  75      -5.402 -31.680 -12.528  1.00  0.68           H  
ATOM   1139  N   ASN A  76      -5.526 -34.754  -9.195  1.00  0.67           N  
ATOM   1140  CA  ASN A  76      -5.851 -35.870  -8.340  1.00  0.67           C  
ATOM   1141  C   ASN A  76      -4.607 -36.678  -8.016  1.00  0.67           C  
ATOM   1142  O   ASN A  76      -4.566 -37.398  -7.025  1.00  0.67           O  
ATOM   1143  CB  ASN A  76      -6.907 -36.739  -8.973  1.00  0.67           C  
ATOM   1144  CG  ASN A  76      -8.249 -36.067  -8.981  1.00  0.67           C  
ATOM   1145  OD1 ASN A  76      -8.490 -35.106  -8.240  1.00  0.67           O  
ATOM   1146  ND2 ASN A  76      -9.135 -36.552  -9.811  1.00  0.67           N  
ATOM   1147  H   ASN A  76      -5.878 -34.748 -10.142  1.00  0.67           H  
ATOM   1148  HA  ASN A  76      -6.241 -35.482  -7.397  1.00  0.67           H  
ATOM   1149 1HB  ASN A  76      -6.619 -36.971  -9.999  1.00  0.67           H  
ATOM   1150 2HB  ASN A  76      -6.981 -37.680  -8.428  1.00  0.67           H  
ATOM   1151 1HD2 ASN A  76     -10.047 -36.147  -9.864  1.00  0.67           H  
ATOM   1152 2HD2 ASN A  76      -8.899 -37.330 -10.394  1.00  0.67           H  
ATOM   1153  N   SER A  77      -3.552 -36.537  -8.826  1.00  0.66           N  
ATOM   1154  CA  SER A  77      -2.328 -37.278  -8.583  1.00  0.66           C  
ATOM   1155  C   SER A  77      -1.701 -36.891  -7.250  1.00  0.66           C  
ATOM   1156  O   SER A  77      -0.997 -37.696  -6.635  1.00  0.66           O  
ATOM   1157  CB  SER A  77      -1.332 -37.043  -9.711  1.00  0.66           C  
ATOM   1158  OG  SER A  77      -0.901 -35.706  -9.755  1.00  0.66           O  
ATOM   1159  H   SER A  77      -3.587 -35.900  -9.619  1.00  0.66           H  
ATOM   1160  HA  SER A  77      -2.570 -38.342  -8.552  1.00  0.66           H  
ATOM   1161 1HB  SER A  77      -0.476 -37.697  -9.573  1.00  0.66           H  
ATOM   1162 2HB  SER A  77      -1.796 -37.303 -10.660  1.00  0.66           H  
ATOM   1163  HG  SER A  77      -1.678 -35.186 -10.061  1.00  0.66           H  
ATOM   1164  N   PHE A  78      -2.029 -35.702  -6.732  1.00  0.65           N  
ATOM   1165  CA  PHE A  78      -1.441 -35.274  -5.477  1.00  0.65           C  
ATOM   1166  C   PHE A  78      -1.998 -36.109  -4.338  1.00  0.65           C  
ATOM   1167  O   PHE A  78      -1.339 -36.312  -3.316  1.00  0.65           O  
ATOM   1168  CB  PHE A  78      -1.741 -33.809  -5.188  1.00  0.65           C  
ATOM   1169  CG  PHE A  78      -1.056 -32.806  -6.040  1.00  0.65           C  
ATOM   1170  CD1 PHE A  78      -1.781 -32.022  -6.889  1.00  0.65           C  
ATOM   1171  CD2 PHE A  78       0.306 -32.636  -5.997  1.00  0.65           C  
ATOM   1172  CE1 PHE A  78      -1.190 -31.087  -7.661  1.00  0.65           C  
ATOM   1173  CE2 PHE A  78       0.914 -31.676  -6.778  1.00  0.65           C  
ATOM   1174  CZ  PHE A  78       0.152 -30.896  -7.598  1.00  0.65           C  
ATOM   1175  H   PHE A  78      -2.677 -35.078  -7.217  1.00  0.65           H  
ATOM   1176  HA  PHE A  78      -0.359 -35.415  -5.523  1.00  0.65           H  
ATOM   1177 1HB  PHE A  78      -2.819 -33.643  -5.272  1.00  0.65           H  
ATOM   1178 2HB  PHE A  78      -1.465 -33.597  -4.167  1.00  0.65           H  
ATOM   1179  HD1 PHE A  78      -2.848 -32.142  -6.933  1.00  0.65           H  
ATOM   1180  HD2 PHE A  78       0.902 -33.266  -5.335  1.00  0.65           H  
ATOM   1181  HE1 PHE A  78      -1.801 -30.487  -8.314  1.00  0.65           H  
ATOM   1182  HE2 PHE A  78       1.994 -31.536  -6.736  1.00  0.65           H  
ATOM   1183  HZ  PHE A  78       0.616 -30.129  -8.209  1.00  0.65           H  
ATOM   1184  N   LEU A  79      -3.193 -36.662  -4.529  1.00  0.65           N  
ATOM   1185  CA  LEU A  79      -3.877 -37.432  -3.508  1.00  0.65           C  
ATOM   1186  C   LEU A  79      -3.335 -38.857  -3.445  1.00  0.65           C  
ATOM   1187  O   LEU A  79      -3.708 -39.634  -2.563  1.00  0.65           O  
ATOM   1188  CB  LEU A  79      -5.382 -37.407  -3.822  1.00  0.65           C  
ATOM   1189  CG  LEU A  79      -6.005 -36.001  -3.726  1.00  0.65           C  
ATOM   1190  CD1 LEU A  79      -7.422 -35.998  -4.256  1.00  0.65           C  
ATOM   1191  CD2 LEU A  79      -6.002 -35.582  -2.273  1.00  0.65           C  
ATOM   1192  H   LEU A  79      -3.666 -36.558  -5.425  1.00  0.65           H  
ATOM   1193  HA  LEU A  79      -3.712 -36.956  -2.542  1.00  0.65           H  
ATOM   1194 1HB  LEU A  79      -5.542 -37.790  -4.822  1.00  0.65           H  
ATOM   1195 2HB  LEU A  79      -5.897 -38.056  -3.116  1.00  0.65           H  
ATOM   1196  HG  LEU A  79      -5.409 -35.303  -4.317  1.00  0.65           H  
ATOM   1197 1HD1 LEU A  79      -7.836 -34.992  -4.176  1.00  0.65           H  
ATOM   1198 2HD1 LEU A  79      -7.418 -36.304  -5.305  1.00  0.65           H  
ATOM   1199 3HD1 LEU A  79      -8.029 -36.689  -3.678  1.00  0.65           H  
ATOM   1200 1HD2 LEU A  79      -6.419 -34.593  -2.188  1.00  0.65           H  
ATOM   1201 2HD2 LEU A  79      -6.602 -36.276  -1.684  1.00  0.65           H  
ATOM   1202 3HD2 LEU A  79      -4.992 -35.589  -1.896  1.00  0.65           H  
ATOM   1203  N   GLU A  80      -2.454 -39.209  -4.391  1.00  0.66           N  
ATOM   1204  CA  GLU A  80      -1.851 -40.527  -4.416  1.00  0.66           C  
ATOM   1205  C   GLU A  80      -0.346 -40.438  -4.140  1.00  0.66           C  
ATOM   1206  O   GLU A  80       0.215 -41.290  -3.446  1.00  0.66           O  
ATOM   1207  CB  GLU A  80      -2.091 -41.197  -5.776  1.00  0.66           C  
ATOM   1208  CG  GLU A  80      -3.566 -41.458  -6.110  1.00  0.66           C  
ATOM   1209  CD  GLU A  80      -3.770 -42.142  -7.457  1.00  0.66           C  
ATOM   1210  OE1 GLU A  80      -2.805 -42.352  -8.154  1.00  0.66           O  
ATOM   1211  OE2 GLU A  80      -4.894 -42.460  -7.775  1.00  0.66           O  
ATOM   1212  H   GLU A  80      -2.172 -38.544  -5.103  1.00  0.66           H  
ATOM   1213  HA  GLU A  80      -2.304 -41.138  -3.637  1.00  0.66           H  
ATOM   1214 1HB  GLU A  80      -1.682 -40.561  -6.564  1.00  0.66           H  
ATOM   1215 2HB  GLU A  80      -1.561 -42.147  -5.812  1.00  0.66           H  
ATOM   1216 1HG  GLU A  80      -4.004 -42.075  -5.326  1.00  0.66           H  
ATOM   1217 2HG  GLU A  80      -4.091 -40.499  -6.115  1.00  0.66           H  
ATOM   1218  N   GLY A  81       0.308 -39.403  -4.685  1.00  0.67           N  
ATOM   1219  CA  GLY A  81       1.756 -39.259  -4.542  1.00  0.67           C  
ATOM   1220  C   GLY A  81       2.240 -38.189  -3.548  1.00  0.67           C  
ATOM   1221  O   GLY A  81       3.423 -38.176  -3.192  1.00  0.67           O  
ATOM   1222  H   GLY A  81      -0.198 -38.728  -5.254  1.00  0.67           H  
ATOM   1223 1HA  GLY A  81       2.178 -40.221  -4.257  1.00  0.67           H  
ATOM   1224 2HA  GLY A  81       2.170 -39.029  -5.522  1.00  0.67           H  
ATOM   1225  N   GLY A  82       1.352 -37.311  -3.077  1.00  0.68           N  
ATOM   1226  CA  GLY A  82       1.755 -36.224  -2.190  1.00  0.68           C  
ATOM   1227  C   GLY A  82       2.358 -35.085  -3.005  1.00  0.68           C  
ATOM   1228  O   GLY A  82       2.338 -35.113  -4.239  1.00  0.68           O  
ATOM   1229  H   GLY A  82       0.376 -37.338  -3.351  1.00  0.68           H  
ATOM   1230 1HA  GLY A  82       0.885 -35.859  -1.642  1.00  0.68           H  
ATOM   1231 2HA  GLY A  82       2.475 -36.579  -1.455  1.00  0.68           H  
ATOM   1232  N   ILE A  83       2.895 -34.090  -2.317  1.00  0.69           N  
ATOM   1233  CA  ILE A  83       3.446 -32.906  -2.967  1.00  0.69           C  
ATOM   1234  C   ILE A  83       4.715 -32.441  -2.278  1.00  0.69           C  
ATOM   1235  O   ILE A  83       4.829 -32.512  -1.055  1.00  0.69           O  
ATOM   1236  CB  ILE A  83       2.405 -31.770  -2.974  1.00  0.69           C  
ATOM   1237  CG1 ILE A  83       2.872 -30.587  -3.786  1.00  0.69           C  
ATOM   1238  CG2 ILE A  83       2.112 -31.334  -1.590  1.00  0.69           C  
ATOM   1239  CD1 ILE A  83       1.774 -29.623  -4.048  1.00  0.69           C  
ATOM   1240  H   ILE A  83       2.884 -34.148  -1.298  1.00  0.69           H  
ATOM   1241  HA  ILE A  83       3.695 -33.159  -3.998  1.00  0.69           H  
ATOM   1242  HB  ILE A  83       1.487 -32.133  -3.414  1.00  0.69           H  
ATOM   1243 1HG1 ILE A  83       3.658 -30.058  -3.246  1.00  0.69           H  
ATOM   1244 2HG1 ILE A  83       3.274 -30.934  -4.733  1.00  0.69           H  
ATOM   1245 1HG2 ILE A  83       1.356 -30.548  -1.606  1.00  0.69           H  
ATOM   1246 2HG2 ILE A  83       1.744 -32.181  -1.008  1.00  0.69           H  
ATOM   1247 3HG2 ILE A  83       3.032 -30.951  -1.152  1.00  0.69           H  
ATOM   1248 1HD1 ILE A  83       2.147 -28.798  -4.619  1.00  0.69           H  
ATOM   1249 2HD1 ILE A  83       0.993 -30.099  -4.592  1.00  0.69           H  
ATOM   1250 3HD1 ILE A  83       1.386 -29.267  -3.099  1.00  0.69           H  
ATOM   1251  N   HIS A  84       5.666 -31.937  -3.050  1.00  0.70           N  
ATOM   1252  CA  HIS A  84       6.878 -31.436  -2.430  1.00  0.70           C  
ATOM   1253  C   HIS A  84       7.004 -29.948  -2.649  1.00  0.70           C  
ATOM   1254  O   HIS A  84       6.753 -29.455  -3.747  1.00  0.70           O  
ATOM   1255  CB  HIS A  84       8.113 -32.124  -3.021  1.00  0.70           C  
ATOM   1256  CG  HIS A  84       8.153 -33.593  -2.793  1.00  0.70           C  
ATOM   1257  ND1 HIS A  84       7.387 -34.479  -3.524  1.00  0.70           N  
ATOM   1258  CD2 HIS A  84       8.880 -34.339  -1.938  1.00  0.70           C  
ATOM   1259  CE1 HIS A  84       7.639 -35.710  -3.120  1.00  0.70           C  
ATOM   1260  NE2 HIS A  84       8.546 -35.654  -2.163  1.00  0.70           N  
ATOM   1261  H   HIS A  84       5.549 -31.896  -4.052  1.00  0.70           H  
ATOM   1262  HA  HIS A  84       6.854 -31.619  -1.365  1.00  0.70           H  
ATOM   1263 1HB  HIS A  84       8.159 -31.935  -4.093  1.00  0.70           H  
ATOM   1264 2HB  HIS A  84       9.009 -31.685  -2.573  1.00  0.70           H  
ATOM   1265  HD2 HIS A  84       9.602 -33.967  -1.208  1.00  0.70           H  
ATOM   1266  HE1 HIS A  84       7.180 -36.617  -3.514  1.00  0.70           H  
ATOM   1267  HE2 HIS A  84       8.936 -36.443  -1.669  1.00  0.70           H  
ATOM   1268  N   LEU A  85       7.395 -29.235  -1.603  1.00  0.71           N  
ATOM   1269  CA  LEU A  85       7.613 -27.803  -1.738  1.00  0.71           C  
ATOM   1270  C   LEU A  85       8.595 -27.334  -0.683  1.00  0.71           C  
ATOM   1271  O   LEU A  85       8.453 -27.645   0.498  1.00  0.71           O  
ATOM   1272  CB  LEU A  85       6.301 -27.013  -1.627  1.00  0.71           C  
ATOM   1273  CG  LEU A  85       6.470 -25.463  -1.831  1.00  0.71           C  
ATOM   1274  CD1 LEU A  85       6.930 -25.197  -3.259  1.00  0.71           C  
ATOM   1275  CD2 LEU A  85       5.175 -24.759  -1.592  1.00  0.71           C  
ATOM   1276  H   LEU A  85       7.566 -29.716  -0.716  1.00  0.71           H  
ATOM   1277  HA  LEU A  85       8.053 -27.610  -2.718  1.00  0.71           H  
ATOM   1278 1HB  LEU A  85       5.603 -27.376  -2.380  1.00  0.71           H  
ATOM   1279 2HB  LEU A  85       5.866 -27.182  -0.640  1.00  0.71           H  
ATOM   1280  HG  LEU A  85       7.224 -25.084  -1.150  1.00  0.71           H  
ATOM   1281 1HD1 LEU A  85       7.059 -24.129  -3.404  1.00  0.71           H  
ATOM   1282 2HD1 LEU A  85       7.875 -25.706  -3.438  1.00  0.71           H  
ATOM   1283 3HD1 LEU A  85       6.191 -25.563  -3.955  1.00  0.71           H  
ATOM   1284 1HD2 LEU A  85       5.307 -23.696  -1.755  1.00  0.71           H  
ATOM   1285 2HD2 LEU A  85       4.425 -25.134  -2.282  1.00  0.71           H  
ATOM   1286 3HD2 LEU A  85       4.859 -24.936  -0.572  1.00  0.71           H  
ATOM   1287  N   GLY A  86       9.635 -26.635  -1.097  1.00  0.70           N  
ATOM   1288  CA  GLY A  86      10.603 -26.142  -0.129  1.00  0.70           C  
ATOM   1289  C   GLY A  86      11.477 -27.280   0.352  1.00  0.70           C  
ATOM   1290  O   GLY A  86      12.021 -27.228   1.449  1.00  0.70           O  
ATOM   1291  H   GLY A  86       9.752 -26.441  -2.083  1.00  0.70           H  
ATOM   1292 1HA  GLY A  86      11.222 -25.374  -0.575  1.00  0.70           H  
ATOM   1293 2HA  GLY A  86      10.085 -25.689   0.714  1.00  0.70           H  
ATOM   1294  N   GLY A  87      11.506 -28.366  -0.419  1.00  0.69           N  
ATOM   1295  CA  GLY A  87      12.254 -29.560  -0.092  1.00  0.69           C  
ATOM   1296  C   GLY A  87      11.527 -30.501   0.876  1.00  0.69           C  
ATOM   1297  O   GLY A  87      12.036 -31.590   1.166  1.00  0.69           O  
ATOM   1298  H   GLY A  87      11.036 -28.360  -1.325  1.00  0.69           H  
ATOM   1299 1HA  GLY A  87      12.472 -30.094  -1.017  1.00  0.69           H  
ATOM   1300 2HA  GLY A  87      13.205 -29.265   0.329  1.00  0.69           H  
ATOM   1301  N   GLU A  88      10.334 -30.116   1.350  1.00  0.68           N  
ATOM   1302  CA  GLU A  88       9.597 -30.949   2.296  1.00  0.68           C  
ATOM   1303  C   GLU A  88       8.438 -31.667   1.616  1.00  0.68           C  
ATOM   1304  O   GLU A  88       7.790 -31.109   0.730  1.00  0.68           O  
ATOM   1305  CB  GLU A  88       9.075 -30.091   3.451  1.00  0.68           C  
ATOM   1306  CG  GLU A  88      10.168 -29.459   4.339  1.00  0.68           C  
ATOM   1307  CD  GLU A  88       9.580 -28.646   5.480  1.00  0.68           C  
ATOM   1308  OE1 GLU A  88       8.378 -28.596   5.562  1.00  0.68           O  
ATOM   1309  OE2 GLU A  88      10.312 -28.072   6.259  1.00  0.68           O  
ATOM   1310  H   GLU A  88       9.933 -29.218   1.074  1.00  0.68           H  
ATOM   1311  HA  GLU A  88      10.273 -31.700   2.701  1.00  0.68           H  
ATOM   1312 1HB  GLU A  88       8.496 -29.270   3.040  1.00  0.68           H  
ATOM   1313 2HB  GLU A  88       8.411 -30.675   4.072  1.00  0.68           H  
ATOM   1314 1HG  GLU A  88      10.794 -30.249   4.750  1.00  0.68           H  
ATOM   1315 2HG  GLU A  88      10.798 -28.814   3.720  1.00  0.68           H  
ATOM   1316  N   LYS A  89       8.158 -32.902   2.041  1.00  0.66           N  
ATOM   1317  CA  LYS A  89       7.019 -33.641   1.490  1.00  0.66           C  
ATOM   1318  C   LYS A  89       5.775 -33.501   2.344  1.00  0.66           C  
ATOM   1319  O   LYS A  89       5.796 -33.798   3.539  1.00  0.66           O  
ATOM   1320  CB  LYS A  89       7.311 -35.130   1.328  1.00  0.66           C  
ATOM   1321  CG  LYS A  89       6.145 -35.889   0.658  1.00  0.66           C  
ATOM   1322  CD  LYS A  89       6.439 -37.367   0.440  1.00  0.66           C  
ATOM   1323  CE  LYS A  89       5.247 -38.052  -0.241  1.00  0.66           C  
ATOM   1324  NZ  LYS A  89       5.490 -39.505  -0.477  1.00  0.66           N  
ATOM   1325  H   LYS A  89       8.733 -33.326   2.755  1.00  0.66           H  
ATOM   1326  HA  LYS A  89       6.785 -33.236   0.506  1.00  0.66           H  
ATOM   1327 1HB  LYS A  89       8.205 -35.272   0.735  1.00  0.66           H  
ATOM   1328 2HB  LYS A  89       7.487 -35.577   2.304  1.00  0.66           H  
ATOM   1329 1HG  LYS A  89       5.254 -35.808   1.285  1.00  0.66           H  
ATOM   1330 2HG  LYS A  89       5.922 -35.419  -0.306  1.00  0.66           H  
ATOM   1331 1HD  LYS A  89       7.322 -37.482  -0.185  1.00  0.66           H  
ATOM   1332 2HD  LYS A  89       6.624 -37.847   1.400  1.00  0.66           H  
ATOM   1333 1HE  LYS A  89       4.367 -37.938   0.388  1.00  0.66           H  
ATOM   1334 2HE  LYS A  89       5.059 -37.563  -1.200  1.00  0.66           H  
ATOM   1335 1HZ  LYS A  89       4.680 -39.919  -0.925  1.00  0.66           H  
ATOM   1336 2HZ  LYS A  89       6.297 -39.620  -1.072  1.00  0.66           H  
ATOM   1337 3HZ  LYS A  89       5.653 -39.965   0.404  1.00  0.66           H  
ATOM   1338  N   TYR A  90       4.684 -33.112   1.708  1.00  0.65           N  
ATOM   1339  CA  TYR A  90       3.400 -32.952   2.362  1.00  0.65           C  
ATOM   1340  C   TYR A  90       2.421 -33.989   1.830  1.00  0.65           C  
ATOM   1341  O   TYR A  90       2.494 -34.410   0.665  1.00  0.65           O  
ATOM   1342  CB  TYR A  90       2.868 -31.549   2.103  1.00  0.65           C  
ATOM   1343  CG  TYR A  90       3.670 -30.429   2.740  1.00  0.65           C  
ATOM   1344  CD1 TYR A  90       4.831 -29.970   2.124  1.00  0.65           C  
ATOM   1345  CD2 TYR A  90       3.221 -29.824   3.907  1.00  0.65           C  
ATOM   1346  CE1 TYR A  90       5.536 -28.920   2.687  1.00  0.65           C  
ATOM   1347  CE2 TYR A  90       3.920 -28.782   4.472  1.00  0.65           C  
ATOM   1348  CZ  TYR A  90       5.075 -28.327   3.868  1.00  0.65           C  
ATOM   1349  OH  TYR A  90       5.768 -27.280   4.426  1.00  0.65           O  
ATOM   1350  H   TYR A  90       4.754 -32.892   0.718  1.00  0.65           H  
ATOM   1351  HA  TYR A  90       3.515 -33.114   3.435  1.00  0.65           H  
ATOM   1352 1HB  TYR A  90       2.858 -31.378   1.054  1.00  0.65           H  
ATOM   1353 2HB  TYR A  90       1.839 -31.478   2.458  1.00  0.65           H  
ATOM   1354  HD1 TYR A  90       5.183 -30.432   1.195  1.00  0.65           H  
ATOM   1355  HD2 TYR A  90       2.317 -30.166   4.373  1.00  0.65           H  
ATOM   1356  HE1 TYR A  90       6.445 -28.556   2.202  1.00  0.65           H  
ATOM   1357  HE2 TYR A  90       3.555 -28.311   5.393  1.00  0.65           H  
ATOM   1358  HH  TYR A  90       6.612 -27.170   3.972  1.00  0.65           H  
ATOM   1359  N   ILE A  91       1.497 -34.407   2.678  1.00  0.64           N  
ATOM   1360  CA  ILE A  91       0.480 -35.353   2.272  1.00  0.64           C  
ATOM   1361  C   ILE A  91      -0.774 -34.618   1.879  1.00  0.64           C  
ATOM   1362  O   ILE A  91      -1.324 -33.846   2.664  1.00  0.64           O  
ATOM   1363  CB  ILE A  91       0.191 -36.348   3.390  1.00  0.64           C  
ATOM   1364  CG1 ILE A  91       1.511 -37.015   3.799  1.00  0.64           C  
ATOM   1365  CG2 ILE A  91      -0.839 -37.372   2.926  1.00  0.64           C  
ATOM   1366  CD1 ILE A  91       2.213 -37.729   2.648  1.00  0.64           C  
ATOM   1367  H   ILE A  91       1.491 -34.053   3.630  1.00  0.64           H  
ATOM   1368  HA  ILE A  91       0.836 -35.907   1.405  1.00  0.64           H  
ATOM   1369  HB  ILE A  91      -0.189 -35.812   4.264  1.00  0.64           H  
ATOM   1370 1HG1 ILE A  91       2.183 -36.248   4.195  1.00  0.64           H  
ATOM   1371 2HG1 ILE A  91       1.313 -37.741   4.586  1.00  0.64           H  
ATOM   1372 1HG2 ILE A  91      -1.040 -38.078   3.730  1.00  0.64           H  
ATOM   1373 2HG2 ILE A  91      -1.766 -36.862   2.652  1.00  0.64           H  
ATOM   1374 3HG2 ILE A  91      -0.455 -37.909   2.060  1.00  0.64           H  
ATOM   1375 1HD1 ILE A  91       3.140 -38.173   3.009  1.00  0.64           H  
ATOM   1376 2HD1 ILE A  91       1.563 -38.511   2.255  1.00  0.64           H  
ATOM   1377 3HD1 ILE A  91       2.439 -37.014   1.857  1.00  0.64           H  
ATOM   1378  N   CYS A  92      -1.181 -34.786   0.634  1.00  0.64           N  
ATOM   1379  CA  CYS A  92      -2.320 -34.047   0.128  1.00  0.64           C  
ATOM   1380  C   CYS A  92      -3.626 -34.592   0.696  1.00  0.64           C  
ATOM   1381  O   CYS A  92      -3.862 -35.800   0.704  1.00  0.64           O  
ATOM   1382  CB  CYS A  92      -2.355 -34.063  -1.377  1.00  0.64           C  
ATOM   1383  SG  CYS A  92      -3.643 -33.048  -2.070  1.00  0.64           S  
ATOM   1384  H   CYS A  92      -0.695 -35.435   0.031  1.00  0.64           H  
ATOM   1385  HA  CYS A  92      -2.227 -33.010   0.428  1.00  0.64           H  
ATOM   1386 1HB  CYS A  92      -1.392 -33.753  -1.785  1.00  0.64           H  
ATOM   1387 2HB  CYS A  92      -2.542 -35.067  -1.685  1.00  0.64           H  
ATOM   1388  HG  CYS A  92      -4.605 -33.476  -1.251  1.00  0.64           H  
ATOM   1389  N   ILE A  93      -4.438 -33.681   1.193  1.00  0.64           N  
ATOM   1390  CA  ILE A  93      -5.749 -33.934   1.770  1.00  0.64           C  
ATOM   1391  C   ILE A  93      -6.838 -33.736   0.725  1.00  0.64           C  
ATOM   1392  O   ILE A  93      -7.776 -34.528   0.615  1.00  0.64           O  
ATOM   1393  CB  ILE A  93      -5.998 -32.962   2.933  1.00  0.64           C  
ATOM   1394  CG1 ILE A  93      -5.002 -33.213   4.054  1.00  0.64           C  
ATOM   1395  CG2 ILE A  93      -7.412 -33.105   3.430  1.00  0.64           C  
ATOM   1396  CD1 ILE A  93      -4.978 -32.094   5.066  1.00  0.64           C  
ATOM   1397  H   ILE A  93      -4.136 -32.720   1.144  1.00  0.64           H  
ATOM   1398  HA  ILE A  93      -5.786 -34.959   2.132  1.00  0.64           H  
ATOM   1399  HB  ILE A  93      -5.844 -31.939   2.585  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  93      -5.275 -34.133   4.566  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  93      -4.011 -33.347   3.635  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  93      -7.581 -32.407   4.241  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  93      -8.105 -32.894   2.616  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  93      -7.569 -34.123   3.786  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  93      -4.262 -32.322   5.840  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  93      -4.690 -31.165   4.568  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  93      -5.965 -31.978   5.505  1.00  0.64           H  
ATOM   1408  N   GLN A  94      -6.712 -32.641  -0.019  1.00  0.65           N  
ATOM   1409  CA  GLN A  94      -7.695 -32.230  -1.012  1.00  0.65           C  
ATOM   1410  C   GLN A  94      -7.044 -31.655  -2.259  1.00  0.65           C  
ATOM   1411  O   GLN A  94      -6.079 -30.892  -2.185  1.00  0.65           O  
ATOM   1412  CB  GLN A  94      -8.632 -31.183  -0.401  1.00  0.65           C  
ATOM   1413  CG  GLN A  94      -9.722 -30.677  -1.317  1.00  0.65           C  
ATOM   1414  CD  GLN A  94     -10.677 -29.696  -0.626  1.00  0.65           C  
ATOM   1415  OE1 GLN A  94     -10.546 -29.343   0.564  1.00  0.65           O  
ATOM   1416  NE2 GLN A  94     -11.664 -29.242  -1.387  1.00  0.65           N  
ATOM   1417  H   GLN A  94      -5.894 -32.052   0.136  1.00  0.65           H  
ATOM   1418  HA  GLN A  94      -8.277 -33.104  -1.307  1.00  0.65           H  
ATOM   1419 1HB  GLN A  94      -9.109 -31.604   0.483  1.00  0.65           H  
ATOM   1420 2HB  GLN A  94      -8.048 -30.327  -0.075  1.00  0.65           H  
ATOM   1421 1HG  GLN A  94      -9.262 -30.155  -2.160  1.00  0.65           H  
ATOM   1422 2HG  GLN A  94     -10.303 -31.526  -1.676  1.00  0.65           H  
ATOM   1423 1HE2 GLN A  94     -12.333 -28.596  -1.016  1.00  0.65           H  
ATOM   1424 2HE2 GLN A  94     -11.739 -29.541  -2.342  1.00  0.65           H  
ATOM   1425  N   ALA A  95      -7.569 -31.999  -3.429  1.00  0.65           N  
ATOM   1426  CA  ALA A  95      -7.017 -31.399  -4.633  1.00  0.65           C  
ATOM   1427  C   ALA A  95      -8.067 -31.246  -5.724  1.00  0.65           C  
ATOM   1428  O   ALA A  95      -8.951 -32.092  -5.880  1.00  0.65           O  
ATOM   1429  CB  ALA A  95      -5.851 -32.233  -5.157  1.00  0.65           C  
ATOM   1430  H   ALA A  95      -8.344 -32.643  -3.484  1.00  0.65           H  
ATOM   1431  HA  ALA A  95      -6.659 -30.414  -4.373  1.00  0.65           H  
ATOM   1432 1HB  ALA A  95      -5.432 -31.745  -6.038  1.00  0.65           H  
ATOM   1433 2HB  ALA A  95      -5.091 -32.310  -4.406  1.00  0.65           H  
ATOM   1434 3HB  ALA A  95      -6.197 -33.226  -5.429  1.00  0.65           H  
ATOM   1435  N   ASP A  96      -7.920 -30.179  -6.511  1.00  0.66           N  
ATOM   1436  CA  ASP A  96      -8.767 -29.939  -7.675  1.00  0.66           C  
ATOM   1437  C   ASP A  96      -7.977 -29.204  -8.752  1.00  0.66           C  
ATOM   1438  O   ASP A  96      -6.769 -29.031  -8.629  1.00  0.66           O  
ATOM   1439  CB  ASP A  96     -10.057 -29.175  -7.309  1.00  0.66           C  
ATOM   1440  CG  ASP A  96      -9.955 -27.692  -6.817  1.00  0.66           C  
ATOM   1441  OD1 ASP A  96      -9.152 -26.896  -7.326  1.00  0.66           O  
ATOM   1442  OD2 ASP A  96     -10.702 -27.372  -5.923  1.00  0.66           O  
ATOM   1443  H   ASP A  96      -7.201 -29.505  -6.256  1.00  0.66           H  
ATOM   1444  HA  ASP A  96      -9.064 -30.904  -8.087  1.00  0.66           H  
ATOM   1445 1HB  ASP A  96     -10.733 -29.196  -8.161  1.00  0.66           H  
ATOM   1446 2HB  ASP A  96     -10.560 -29.736  -6.518  1.00  0.66           H  
ATOM   1447  N   ASN A  97      -8.658 -28.750  -9.797  1.00  0.66           N  
ATOM   1448  CA  ASN A  97      -8.022 -28.100 -10.945  1.00  0.66           C  
ATOM   1449  C   ASN A  97      -7.258 -26.812 -10.613  1.00  0.66           C  
ATOM   1450  O   ASN A  97      -6.461 -26.345 -11.428  1.00  0.66           O  
ATOM   1451  CB  ASN A  97      -9.066 -27.803 -11.995  1.00  0.66           C  
ATOM   1452  CG  ASN A  97      -9.591 -29.040 -12.692  1.00  0.66           C  
ATOM   1453  OD1 ASN A  97      -8.989 -30.118 -12.662  1.00  0.66           O  
ATOM   1454  ND2 ASN A  97     -10.728 -28.896 -13.323  1.00  0.66           N  
ATOM   1455  H   ASN A  97      -9.656 -28.886  -9.822  1.00  0.66           H  
ATOM   1456  HA  ASN A  97      -7.289 -28.787 -11.365  1.00  0.66           H  
ATOM   1457 1HB  ASN A  97      -9.902 -27.276 -11.533  1.00  0.66           H  
ATOM   1458 2HB  ASN A  97      -8.638 -27.138 -12.745  1.00  0.66           H  
ATOM   1459 1HD2 ASN A  97     -11.136 -29.674 -13.804  1.00  0.66           H  
ATOM   1460 2HD2 ASN A  97     -11.190 -28.010 -13.324  1.00  0.66           H  
ATOM   1461  N   SER A  98      -7.560 -26.185  -9.476  1.00  0.66           N  
ATOM   1462  CA  SER A  98      -6.886 -24.953  -9.098  1.00  0.66           C  
ATOM   1463  C   SER A  98      -6.215 -25.011  -7.726  1.00  0.66           C  
ATOM   1464  O   SER A  98      -5.283 -24.258  -7.460  1.00  0.66           O  
ATOM   1465  CB  SER A  98      -7.898 -23.837  -9.081  1.00  0.66           C  
ATOM   1466  OG  SER A  98      -8.892 -24.060  -8.079  1.00  0.66           O  
ATOM   1467  H   SER A  98      -8.236 -26.591  -8.828  1.00  0.66           H  
ATOM   1468  HA  SER A  98      -6.120 -24.736  -9.841  1.00  0.66           H  
ATOM   1469 1HB  SER A  98      -7.398 -22.882  -8.906  1.00  0.66           H  
ATOM   1470 2HB  SER A  98      -8.375 -23.784 -10.058  1.00  0.66           H  
ATOM   1471  HG  SER A  98      -8.927 -25.046  -7.894  1.00  0.66           H  
ATOM   1472  N   LEU A  99      -6.657 -25.909  -6.854  1.00  0.65           N  
ATOM   1473  CA  LEU A  99      -6.187 -25.894  -5.469  1.00  0.65           C  
ATOM   1474  C   LEU A  99      -5.660 -27.222  -4.947  1.00  0.65           C  
ATOM   1475  O   LEU A  99      -6.239 -28.281  -5.184  1.00  0.65           O  
ATOM   1476  CB  LEU A  99      -7.343 -25.425  -4.563  1.00  0.65           C  
ATOM   1477  CG  LEU A  99      -7.062 -25.324  -3.036  1.00  0.65           C  
ATOM   1478  CD1 LEU A  99      -7.924 -24.191  -2.448  1.00  0.65           C  
ATOM   1479  CD2 LEU A  99      -7.413 -26.670  -2.346  1.00  0.65           C  
ATOM   1480  H   LEU A  99      -7.418 -26.528  -7.117  1.00  0.65           H  
ATOM   1481  HA  LEU A  99      -5.383 -25.171  -5.399  1.00  0.65           H  
ATOM   1482 1HB  LEU A  99      -7.661 -24.439  -4.902  1.00  0.65           H  
ATOM   1483 2HB  LEU A  99      -8.183 -26.112  -4.703  1.00  0.65           H  
ATOM   1484  HG  LEU A  99      -6.007 -25.080  -2.868  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  99      -7.730 -24.106  -1.389  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  99      -7.693 -23.247  -2.923  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  99      -8.981 -24.412  -2.605  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  99      -7.226 -26.587  -1.280  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  99      -8.467 -26.897  -2.511  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  99      -6.812 -27.472  -2.755  1.00  0.65           H  
ATOM   1491  N   VAL A 100      -4.538 -27.156  -4.230  1.00  0.65           N  
ATOM   1492  CA  VAL A 100      -3.983 -28.330  -3.570  1.00  0.65           C  
ATOM   1493  C   VAL A 100      -3.810 -28.014  -2.082  1.00  0.65           C  
ATOM   1494  O   VAL A 100      -3.262 -26.968  -1.723  1.00  0.65           O  
ATOM   1495  CB  VAL A 100      -2.612 -28.696  -4.163  1.00  0.65           C  
ATOM   1496  CG1 VAL A 100      -2.065 -29.957  -3.494  1.00  0.65           C  
ATOM   1497  CG2 VAL A 100      -2.723 -28.843  -5.617  1.00  0.65           C  
ATOM   1498  H   VAL A 100      -4.078 -26.253  -4.128  1.00  0.65           H  
ATOM   1499  HA  VAL A 100      -4.667 -29.171  -3.678  1.00  0.65           H  
ATOM   1500  HB  VAL A 100      -1.917 -27.898  -3.947  1.00  0.65           H  
ATOM   1501 1HG1 VAL A 100      -1.104 -30.199  -3.899  1.00  0.65           H  
ATOM   1502 2HG1 VAL A 100      -1.973 -29.806  -2.421  1.00  0.65           H  
ATOM   1503 3HG1 VAL A 100      -2.749 -30.775  -3.692  1.00  0.65           H  
ATOM   1504 1HG2 VAL A 100      -1.742 -29.058  -6.004  1.00  0.65           H  
ATOM   1505 2HG2 VAL A 100      -3.417 -29.652  -5.858  1.00  0.65           H  
ATOM   1506 3HG2 VAL A 100      -3.084 -27.913  -6.048  1.00  0.65           H  
ATOM   1507  N   ARG A 101      -4.282 -28.896  -1.212  1.00  0.65           N  
ATOM   1508  CA  ARG A 101      -4.120 -28.688   0.225  1.00  0.65           C  
ATOM   1509  C   ARG A 101      -3.648 -29.962   0.909  1.00  0.65           C  
ATOM   1510  O   ARG A 101      -4.198 -31.040   0.662  1.00  0.65           O  
ATOM   1511  CB  ARG A 101      -5.414 -28.206   0.857  1.00  0.65           C  
ATOM   1512  CG  ARG A 101      -5.369 -27.952   2.345  1.00  0.65           C  
ATOM   1513  CD  ARG A 101      -6.630 -27.328   2.806  1.00  0.65           C  
ATOM   1514  NE  ARG A 101      -7.784 -28.211   2.591  1.00  0.65           N  
ATOM   1515  CZ  ARG A 101      -8.194 -29.171   3.444  1.00  0.65           C  
ATOM   1516  NH1 ARG A 101      -7.536 -29.384   4.565  1.00  0.65           N  
ATOM   1517  NH2 ARG A 101      -9.264 -29.886   3.147  1.00  0.65           N  
ATOM   1518  H   ARG A 101      -4.776 -29.720  -1.552  1.00  0.65           H  
ATOM   1519  HA  ARG A 101      -3.369 -27.922   0.375  1.00  0.65           H  
ATOM   1520 1HB  ARG A 101      -5.704 -27.269   0.390  1.00  0.65           H  
ATOM   1521 2HB  ARG A 101      -6.204 -28.929   0.664  1.00  0.65           H  
ATOM   1522 1HG  ARG A 101      -5.236 -28.900   2.874  1.00  0.65           H  
ATOM   1523 2HG  ARG A 101      -4.535 -27.281   2.579  1.00  0.65           H  
ATOM   1524 1HD  ARG A 101      -6.563 -27.105   3.867  1.00  0.65           H  
ATOM   1525 2HD  ARG A 101      -6.798 -26.403   2.251  1.00  0.65           H  
ATOM   1526  HE  ARG A 101      -8.327 -28.082   1.740  1.00  0.65           H  
ATOM   1527 1HH1 ARG A 101      -6.713 -28.837   4.769  1.00  0.65           H  
ATOM   1528 2HH1 ARG A 101      -7.844 -30.100   5.206  1.00  0.65           H  
ATOM   1529 1HH2 ARG A 101      -9.765 -29.704   2.261  1.00  0.65           H  
ATOM   1530 2HH2 ARG A 101      -9.601 -30.593   3.781  1.00  0.65           H  
ATOM   1531  N   GLY A 102      -2.657 -29.828   1.799  1.00  0.66           N  
ATOM   1532  CA  GLY A 102      -2.108 -30.982   2.508  1.00  0.66           C  
ATOM   1533  C   GLY A 102      -1.376 -30.640   3.801  1.00  0.66           C  
ATOM   1534  O   GLY A 102      -1.458 -29.512   4.299  1.00  0.66           O  
ATOM   1535  H   GLY A 102      -2.260 -28.900   1.947  1.00  0.66           H  
ATOM   1536 1HA  GLY A 102      -2.898 -31.689   2.715  1.00  0.66           H  
ATOM   1537 2HA  GLY A 102      -1.402 -31.481   1.848  1.00  0.66           H  
ATOM   1538  N   ARG A 103      -0.667 -31.625   4.363  1.00  0.66           N  
ATOM   1539  CA  ARG A 103       0.045 -31.384   5.623  1.00  0.66           C  
ATOM   1540  C   ARG A 103       1.268 -32.275   5.873  1.00  0.66           C  
ATOM   1541  O   ARG A 103       1.426 -33.350   5.289  1.00  0.66           O  
ATOM   1542  CB  ARG A 103      -0.901 -31.562   6.810  1.00  0.66           C  
ATOM   1543  CG  ARG A 103      -1.432 -32.972   6.993  1.00  0.66           C  
ATOM   1544  CD  ARG A 103      -2.407 -33.076   8.132  1.00  0.66           C  
ATOM   1545  NE  ARG A 103      -1.790 -32.905   9.450  1.00  0.66           N  
ATOM   1546  CZ  ARG A 103      -2.469 -32.855  10.606  1.00  0.66           C  
ATOM   1547  NH1 ARG A 103      -3.784 -32.952  10.628  1.00  0.66           N  
ATOM   1548  NH2 ARG A 103      -1.784 -32.712  11.707  1.00  0.66           N  
ATOM   1549  H   ARG A 103      -0.668 -32.538   3.909  1.00  0.66           H  
ATOM   1550  HA  ARG A 103       0.383 -30.350   5.615  1.00  0.66           H  
ATOM   1551 1HB  ARG A 103      -0.380 -31.282   7.731  1.00  0.66           H  
ATOM   1552 2HB  ARG A 103      -1.753 -30.891   6.702  1.00  0.66           H  
ATOM   1553 1HG  ARG A 103      -1.927 -33.297   6.075  1.00  0.66           H  
ATOM   1554 2HG  ARG A 103      -0.592 -33.636   7.203  1.00  0.66           H  
ATOM   1555 1HD  ARG A 103      -3.166 -32.305   8.019  1.00  0.66           H  
ATOM   1556 2HD  ARG A 103      -2.883 -34.054   8.106  1.00  0.66           H  
ATOM   1557  HE  ARG A 103      -0.762 -32.822   9.534  1.00  0.66           H  
ATOM   1558 1HH1 ARG A 103      -4.295 -33.064   9.765  1.00  0.66           H  
ATOM   1559 2HH1 ARG A 103      -4.277 -32.915  11.507  1.00  0.66           H  
ATOM   1560 1HH2 ARG A 103      -0.760 -32.651  11.614  1.00  0.66           H  
ATOM   1561 2HH2 ARG A 103      -2.238 -32.672  12.605  1.00  0.66           H  
ATOM   1562  N   LYS A 104       2.118 -31.807   6.778  1.00  0.67           N  
ATOM   1563  CA  LYS A 104       3.292 -32.525   7.269  1.00  0.67           C  
ATOM   1564  C   LYS A 104       3.351 -32.306   8.772  1.00  0.67           C  
ATOM   1565  O   LYS A 104       3.440 -31.170   9.229  1.00  0.67           O  
ATOM   1566  CB  LYS A 104       4.570 -31.998   6.609  1.00  0.67           C  
ATOM   1567  CG  LYS A 104       5.848 -32.710   7.006  1.00  0.67           C  
ATOM   1568  CD  LYS A 104       7.041 -32.126   6.260  1.00  0.67           C  
ATOM   1569  CE  LYS A 104       8.316 -32.928   6.514  1.00  0.67           C  
ATOM   1570  NZ  LYS A 104       8.769 -32.842   7.938  1.00  0.67           N  
ATOM   1571  H   LYS A 104       1.928 -30.878   7.161  1.00  0.67           H  
ATOM   1572  HA  LYS A 104       3.181 -33.591   7.069  1.00  0.67           H  
ATOM   1573 1HB  LYS A 104       4.481 -32.086   5.525  1.00  0.67           H  
ATOM   1574 2HB  LYS A 104       4.688 -30.937   6.838  1.00  0.67           H  
ATOM   1575 1HG  LYS A 104       6.007 -32.614   8.080  1.00  0.67           H  
ATOM   1576 2HG  LYS A 104       5.759 -33.767   6.757  1.00  0.67           H  
ATOM   1577 1HD  LYS A 104       6.827 -32.125   5.190  1.00  0.67           H  
ATOM   1578 2HD  LYS A 104       7.205 -31.091   6.573  1.00  0.67           H  
ATOM   1579 1HE  LYS A 104       8.130 -33.971   6.261  1.00  0.67           H  
ATOM   1580 2HE  LYS A 104       9.107 -32.543   5.868  1.00  0.67           H  
ATOM   1581 1HZ  LYS A 104       9.613 -33.385   8.059  1.00  0.67           H  
ATOM   1582 2HZ  LYS A 104       8.953 -31.874   8.167  1.00  0.67           H  
ATOM   1583 3HZ  LYS A 104       8.046 -33.203   8.545  1.00  0.67           H  
ATOM   1584  N   GLY A 105       3.279 -33.362   9.571  1.00  0.67           N  
ATOM   1585  CA  GLY A 105       3.204 -33.089  11.004  1.00  0.67           C  
ATOM   1586  C   GLY A 105       1.940 -32.254  11.199  1.00  0.67           C  
ATOM   1587  O   GLY A 105       0.868 -32.648  10.717  1.00  0.67           O  
ATOM   1588  H   GLY A 105       3.237 -34.303   9.205  1.00  0.67           H  
ATOM   1589 1HA  GLY A 105       3.142 -34.018  11.571  1.00  0.67           H  
ATOM   1590 2HA  GLY A 105       4.082 -32.535  11.339  1.00  0.67           H  
ATOM   1591  N   SER A 106       2.066 -31.100  11.864  1.00  0.66           N  
ATOM   1592  CA  SER A 106       0.937 -30.204  12.089  1.00  0.66           C  
ATOM   1593  C   SER A 106       1.123 -28.881  11.328  1.00  0.66           C  
ATOM   1594  O   SER A 106       0.546 -27.858  11.704  1.00  0.66           O  
ATOM   1595  CB  SER A 106       0.726 -29.976  13.572  1.00  0.66           C  
ATOM   1596  OG  SER A 106       0.400 -31.178  14.221  1.00  0.66           O  
ATOM   1597  H   SER A 106       2.978 -30.805  12.240  1.00  0.66           H  
ATOM   1598  HA  SER A 106       0.041 -30.671  11.694  1.00  0.66           H  
ATOM   1599 1HB  SER A 106       1.628 -29.567  14.005  1.00  0.66           H  
ATOM   1600 2HB  SER A 106      -0.068 -29.246  13.723  1.00  0.66           H  
ATOM   1601  HG  SER A 106       0.535 -31.009  15.159  1.00  0.66           H  
ATOM   1602  N   SER A 107       1.943 -28.925  10.266  1.00  0.65           N  
ATOM   1603  CA  SER A 107       2.202 -27.811   9.340  1.00  0.65           C  
ATOM   1604  C   SER A 107       1.359 -27.972   8.079  1.00  0.65           C  
ATOM   1605  O   SER A 107       1.437 -28.989   7.384  1.00  0.65           O  
ATOM   1606  CB  SER A 107       3.667 -27.767   8.951  1.00  0.65           C  
ATOM   1607  OG  SER A 107       3.910 -26.844   7.910  1.00  0.65           O  
ATOM   1608  H   SER A 107       2.411 -29.809  10.069  1.00  0.65           H  
ATOM   1609  HA  SER A 107       1.931 -26.873   9.825  1.00  0.65           H  
ATOM   1610 1HB  SER A 107       4.260 -27.492   9.823  1.00  0.65           H  
ATOM   1611 2HB  SER A 107       3.986 -28.757   8.638  1.00  0.65           H  
ATOM   1612  HG  SER A 107       3.807 -25.956   8.300  1.00  0.65           H  
ATOM   1613  N   ALA A 108       0.510 -27.000   7.806  1.00  0.64           N  
ATOM   1614  CA  ALA A 108      -0.385 -27.090   6.668  1.00  0.64           C  
ATOM   1615  C   ALA A 108       0.231 -26.448   5.449  1.00  0.64           C  
ATOM   1616  O   ALA A 108       0.985 -25.492   5.581  1.00  0.64           O  
ATOM   1617  CB  ALA A 108      -1.705 -26.441   7.002  1.00  0.64           C  
ATOM   1618  H   ALA A 108       0.508 -26.166   8.379  1.00  0.64           H  
ATOM   1619  HA  ALA A 108      -0.558 -28.142   6.438  1.00  0.64           H  
ATOM   1620 1HB  ALA A 108      -2.356 -26.530   6.143  1.00  0.64           H  
ATOM   1621 2HB  ALA A 108      -2.143 -26.939   7.860  1.00  0.64           H  
ATOM   1622 3HB  ALA A 108      -1.551 -25.389   7.237  1.00  0.64           H  
ATOM   1623  N   LEU A 109      -0.131 -26.948   4.271  1.00  0.63           N  
ATOM   1624  CA  LEU A 109       0.271 -26.395   2.974  1.00  0.63           C  
ATOM   1625  C   LEU A 109      -0.915 -26.170   2.058  1.00  0.63           C  
ATOM   1626  O   LEU A 109      -1.746 -27.062   1.866  1.00  0.63           O  
ATOM   1627  CB  LEU A 109       1.281 -27.302   2.260  1.00  0.63           C  
ATOM   1628  CG  LEU A 109       1.625 -26.972   0.747  1.00  0.63           C  
ATOM   1629  CD1 LEU A 109       2.334 -25.656   0.627  1.00  0.63           C  
ATOM   1630  CD2 LEU A 109       2.496 -28.066   0.181  1.00  0.63           C  
ATOM   1631  H   LEU A 109      -0.725 -27.777   4.273  1.00  0.63           H  
ATOM   1632  HA  LEU A 109       0.747 -25.433   3.147  1.00  0.63           H  
ATOM   1633 1HB  LEU A 109       2.213 -27.237   2.804  1.00  0.63           H  
ATOM   1634 2HB  LEU A 109       0.922 -28.331   2.312  1.00  0.63           H  
ATOM   1635  HG  LEU A 109       0.698 -26.920   0.178  1.00  0.63           H  
ATOM   1636 1HD1 LEU A 109       2.542 -25.455  -0.411  1.00  0.63           H  
ATOM   1637 2HD1 LEU A 109       1.717 -24.894   1.004  1.00  0.63           H  
ATOM   1638 3HD1 LEU A 109       3.262 -25.690   1.185  1.00  0.63           H  
ATOM   1639 1HD2 LEU A 109       2.722 -27.866  -0.861  1.00  0.63           H  
ATOM   1640 2HD2 LEU A 109       3.415 -28.102   0.737  1.00  0.63           H  
ATOM   1641 3HD2 LEU A 109       1.977 -29.016   0.263  1.00  0.63           H  
ATOM   1642  N   CYS A 110      -0.999 -24.977   1.484  1.00  0.64           N  
ATOM   1643  CA  CYS A 110      -2.057 -24.674   0.539  1.00  0.64           C  
ATOM   1644  C   CYS A 110      -1.511 -23.963  -0.673  1.00  0.64           C  
ATOM   1645  O   CYS A 110      -0.772 -22.976  -0.562  1.00  0.64           O  
ATOM   1646  CB  CYS A 110      -3.150 -23.811   1.136  1.00  0.64           C  
ATOM   1647  SG  CYS A 110      -4.494 -23.452  -0.048  1.00  0.64           S  
ATOM   1648  H   CYS A 110      -0.291 -24.273   1.708  1.00  0.64           H  
ATOM   1649  HA  CYS A 110      -2.507 -25.608   0.209  1.00  0.64           H  
ATOM   1650 1HB  CYS A 110      -3.581 -24.307   2.007  1.00  0.64           H  
ATOM   1651 2HB  CYS A 110      -2.732 -22.864   1.464  1.00  0.64           H  
ATOM   1652  HG  CYS A 110      -4.596 -24.694  -0.522  1.00  0.64           H  
ATOM   1653  N   ILE A 111      -1.839 -24.507  -1.838  1.00  0.67           N  
ATOM   1654  CA  ILE A 111      -1.372 -23.954  -3.086  1.00  0.67           C  
ATOM   1655  C   ILE A 111      -2.507 -23.693  -4.055  1.00  0.67           C  
ATOM   1656  O   ILE A 111      -3.328 -24.580  -4.297  1.00  0.67           O  
ATOM   1657  CB  ILE A 111      -0.391 -24.904  -3.755  1.00  0.67           C  
ATOM   1658  CG1 ILE A 111       0.741 -25.196  -2.835  1.00  0.67           C  
ATOM   1659  CG2 ILE A 111       0.091 -24.331  -5.006  1.00  0.67           C  
ATOM   1660  CD1 ILE A 111       1.660 -26.149  -3.389  1.00  0.67           C  
ATOM   1661  H   ILE A 111      -2.423 -25.341  -1.849  1.00  0.67           H  
ATOM   1662  HA  ILE A 111      -0.877 -23.016  -2.880  1.00  0.67           H  
ATOM   1663  HB  ILE A 111      -0.886 -25.841  -3.966  1.00  0.67           H  
ATOM   1664 1HG1 ILE A 111       1.229 -24.315  -2.591  1.00  0.67           H  
ATOM   1665 2HG1 ILE A 111       0.349 -25.629  -1.923  1.00  0.67           H  
ATOM   1666 1HG2 ILE A 111       0.778 -25.019  -5.473  1.00  0.67           H  
ATOM   1667 2HG2 ILE A 111      -0.760 -24.161  -5.657  1.00  0.67           H  
ATOM   1668 3HG2 ILE A 111       0.592 -23.387  -4.808  1.00  0.67           H  
ATOM   1669 1HD1 ILE A 111       2.457 -26.367  -2.691  1.00  0.67           H  
ATOM   1670 2HD1 ILE A 111       1.105 -27.034  -3.604  1.00  0.67           H  
ATOM   1671 3HD1 ILE A 111       2.075 -25.737  -4.295  1.00  0.67           H  
ATOM   1672  N   VAL A 112      -2.576 -22.477  -4.588  1.00  0.71           N  
ATOM   1673  CA  VAL A 112      -3.620 -22.139  -5.541  1.00  0.71           C  
ATOM   1674  C   VAL A 112      -3.086 -21.593  -6.860  1.00  0.71           C  
ATOM   1675  O   VAL A 112      -2.281 -20.660  -6.891  1.00  0.71           O  
ATOM   1676  CB  VAL A 112      -4.614 -21.149  -4.918  1.00  0.71           C  
ATOM   1677  CG1 VAL A 112      -5.674 -20.749  -5.945  1.00  0.71           C  
ATOM   1678  CG2 VAL A 112      -5.290 -21.835  -3.728  1.00  0.71           C  
ATOM   1679  H   VAL A 112      -1.867 -21.793  -4.335  1.00  0.71           H  
ATOM   1680  HA  VAL A 112      -4.172 -23.045  -5.757  1.00  0.71           H  
ATOM   1681  HB  VAL A 112      -4.092 -20.247  -4.593  1.00  0.71           H  
ATOM   1682 1HG1 VAL A 112      -6.383 -20.060  -5.487  1.00  0.71           H  
ATOM   1683 2HG1 VAL A 112      -5.200 -20.264  -6.801  1.00  0.71           H  
ATOM   1684 3HG1 VAL A 112      -6.203 -21.646  -6.284  1.00  0.71           H  
ATOM   1685 1HG2 VAL A 112      -6.004 -21.176  -3.272  1.00  0.71           H  
ATOM   1686 2HG2 VAL A 112      -5.795 -22.717  -4.098  1.00  0.71           H  
ATOM   1687 3HG2 VAL A 112      -4.558 -22.127  -2.990  1.00  0.71           H  
ATOM   1688  N   ALA A 113      -3.521 -22.199  -7.959  1.00  0.77           N  
ATOM   1689  CA  ALA A 113      -3.115 -21.752  -9.272  1.00  0.77           C  
ATOM   1690  C   ALA A 113      -4.156 -20.816  -9.843  1.00  0.77           C  
ATOM   1691  O   ALA A 113      -5.362 -21.065  -9.762  1.00  0.77           O  
ATOM   1692  CB  ALA A 113      -2.899 -22.931 -10.195  1.00  0.77           C  
ATOM   1693  H   ALA A 113      -4.174 -22.969  -7.873  1.00  0.77           H  
ATOM   1694  HA  ALA A 113      -2.185 -21.198  -9.182  1.00  0.77           H  
ATOM   1695 1HB  ALA A 113      -2.588 -22.572 -11.171  1.00  0.77           H  
ATOM   1696 2HB  ALA A 113      -2.132 -23.581  -9.787  1.00  0.77           H  
ATOM   1697 3HB  ALA A 113      -3.830 -23.486 -10.295  1.00  0.77           H  
ATOM   1698  N   THR A 114      -3.665 -19.773 -10.469  1.00  0.83           N  
ATOM   1699  CA  THR A 114      -4.449 -18.760 -11.135  1.00  0.83           C  
ATOM   1700  C   THR A 114      -4.150 -18.845 -12.615  1.00  0.83           C  
ATOM   1701  O   THR A 114      -3.488 -19.772 -13.047  1.00  0.83           O  
ATOM   1702  CB  THR A 114      -4.098 -17.393 -10.558  1.00  0.83           C  
ATOM   1703  OG1 THR A 114      -2.749 -17.043 -10.890  1.00  0.83           O  
ATOM   1704  CG2 THR A 114      -4.202 -17.487  -9.030  1.00  0.83           C  
ATOM   1705  H   THR A 114      -2.658 -19.624 -10.425  1.00  0.83           H  
ATOM   1706  HA  THR A 114      -5.509 -18.958 -10.979  1.00  0.83           H  
ATOM   1707  HB  THR A 114      -4.775 -16.633 -10.937  1.00  0.83           H  
ATOM   1708  HG1 THR A 114      -2.160 -17.618 -10.347  1.00  0.83           H  
ATOM   1709 1HG2 THR A 114      -3.952 -16.552  -8.592  1.00  0.83           H  
ATOM   1710 2HG2 THR A 114      -5.215 -17.758  -8.743  1.00  0.83           H  
ATOM   1711 3HG2 THR A 114      -3.506 -18.243  -8.661  1.00  0.83           H  
ATOM   1712  N   ASN A 115      -4.649 -17.923 -13.420  1.00  0.86           N  
ATOM   1713  CA  ASN A 115      -4.369 -18.013 -14.852  1.00  0.86           C  
ATOM   1714  C   ASN A 115      -2.882 -17.832 -15.199  1.00  0.86           C  
ATOM   1715  O   ASN A 115      -2.417 -18.335 -16.226  1.00  0.86           O  
ATOM   1716  CB  ASN A 115      -5.202 -17.006 -15.607  1.00  0.86           C  
ATOM   1717  CG  ASN A 115      -6.656 -17.400 -15.662  1.00  0.86           C  
ATOM   1718  OD1 ASN A 115      -7.009 -18.575 -15.505  1.00  0.86           O  
ATOM   1719  ND2 ASN A 115      -7.509 -16.436 -15.882  1.00  0.86           N  
ATOM   1720  H   ASN A 115      -5.204 -17.165 -13.053  1.00  0.86           H  
ATOM   1721  HA  ASN A 115      -4.654 -19.011 -15.190  1.00  0.86           H  
ATOM   1722 1HB  ASN A 115      -5.115 -16.027 -15.131  1.00  0.86           H  
ATOM   1723 2HB  ASN A 115      -4.822 -16.911 -16.624  1.00  0.86           H  
ATOM   1724 1HD2 ASN A 115      -8.488 -16.633 -15.928  1.00  0.86           H  
ATOM   1725 2HD2 ASN A 115      -7.184 -15.498 -16.004  1.00  0.86           H  
ATOM   1726  N   THR A 116      -2.145 -17.098 -14.360  1.00  0.87           N  
ATOM   1727  CA  THR A 116      -0.737 -16.815 -14.627  1.00  0.87           C  
ATOM   1728  C   THR A 116       0.238 -17.231 -13.516  1.00  0.87           C  
ATOM   1729  O   THR A 116       1.441 -17.361 -13.771  1.00  0.87           O  
ATOM   1730  CB  THR A 116      -0.532 -15.303 -14.849  1.00  0.87           C  
ATOM   1731  OG1 THR A 116      -0.862 -14.614 -13.647  1.00  0.87           O  
ATOM   1732  CG2 THR A 116      -1.426 -14.778 -15.967  1.00  0.87           C  
ATOM   1733  H   THR A 116      -2.582 -16.726 -13.530  1.00  0.87           H  
ATOM   1734  HA  THR A 116      -0.448 -17.347 -15.533  1.00  0.87           H  
ATOM   1735  HB  THR A 116       0.513 -15.115 -15.095  1.00  0.87           H  
ATOM   1736  HG1 THR A 116      -0.430 -15.047 -12.903  1.00  0.87           H  
ATOM   1737 1HG2 THR A 116      -1.260 -13.706 -16.090  1.00  0.87           H  
ATOM   1738 2HG2 THR A 116      -1.187 -15.294 -16.896  1.00  0.87           H  
ATOM   1739 3HG2 THR A 116      -2.470 -14.951 -15.716  1.00  0.87           H  
ATOM   1740  N   CYS A 117      -0.256 -17.426 -12.292  1.00  0.84           N  
ATOM   1741  CA  CYS A 117       0.642 -17.592 -11.145  1.00  0.84           C  
ATOM   1742  C   CYS A 117       0.194 -18.592 -10.088  1.00  0.84           C  
ATOM   1743  O   CYS A 117      -0.998 -18.743  -9.811  1.00  0.84           O  
ATOM   1744  CB  CYS A 117       0.830 -16.249 -10.475  1.00  0.84           C  
ATOM   1745  SG  CYS A 117       1.909 -16.271  -9.129  1.00  0.84           S  
ATOM   1746  H   CYS A 117      -1.251 -17.382 -12.121  1.00  0.84           H  
ATOM   1747  HA  CYS A 117       1.610 -17.918 -11.515  1.00  0.84           H  
ATOM   1748 1HB  CYS A 117       1.225 -15.573 -11.197  1.00  0.84           H  
ATOM   1749 2HB  CYS A 117      -0.130 -15.855 -10.139  1.00  0.84           H  
ATOM   1750  HG  CYS A 117       2.771 -17.161  -9.651  1.00  0.84           H  
ATOM   1751  N   LEU A 118       1.174 -19.315  -9.554  1.00  0.79           N  
ATOM   1752  CA  LEU A 118       0.968 -20.278  -8.495  1.00  0.79           C  
ATOM   1753  C   LEU A 118       1.246 -19.583  -7.161  1.00  0.79           C  
ATOM   1754  O   LEU A 118       2.336 -19.028  -6.957  1.00  0.79           O  
ATOM   1755  CB  LEU A 118       1.960 -21.429  -8.667  1.00  0.79           C  
ATOM   1756  CG  LEU A 118       1.807 -22.645  -7.793  1.00  0.79           C  
ATOM   1757  CD1 LEU A 118       0.505 -23.318  -8.199  1.00  0.79           C  
ATOM   1758  CD2 LEU A 118       3.000 -23.600  -7.996  1.00  0.79           C  
ATOM   1759  H   LEU A 118       2.123 -19.142  -9.859  1.00  0.79           H  
ATOM   1760  HA  LEU A 118      -0.057 -20.636  -8.511  1.00  0.79           H  
ATOM   1761 1HB  LEU A 118       1.947 -21.751  -9.663  1.00  0.79           H  
ATOM   1762 2HB  LEU A 118       2.959 -21.027  -8.476  1.00  0.79           H  
ATOM   1763  HG  LEU A 118       1.747 -22.354  -6.743  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 118       0.356 -24.196  -7.629  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 118      -0.327 -22.631  -8.044  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 118       0.559 -23.596  -9.245  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 118       2.869 -24.476  -7.374  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 118       3.061 -23.907  -9.041  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 118       3.923 -23.099  -7.717  1.00  0.79           H  
ATOM   1770  N   LEU A 119       0.271 -19.582  -6.265  1.00  0.74           N  
ATOM   1771  CA  LEU A 119       0.454 -18.979  -4.954  1.00  0.74           C  
ATOM   1772  C   LEU A 119       0.546 -20.076  -3.919  1.00  0.74           C  
ATOM   1773  O   LEU A 119      -0.353 -20.910  -3.821  1.00  0.74           O  
ATOM   1774  CB  LEU A 119      -0.708 -18.061  -4.597  1.00  0.74           C  
ATOM   1775  CG  LEU A 119      -0.621 -17.396  -3.249  1.00  0.74           C  
ATOM   1776  CD1 LEU A 119       0.523 -16.473  -3.272  1.00  0.74           C  
ATOM   1777  CD2 LEU A 119      -1.880 -16.650  -2.976  1.00  0.74           C  
ATOM   1778  H   LEU A 119      -0.622 -20.012  -6.494  1.00  0.74           H  
ATOM   1779  HA  LEU A 119       1.383 -18.410  -4.942  1.00  0.74           H  
ATOM   1780 1HB  LEU A 119      -0.768 -17.278  -5.349  1.00  0.74           H  
ATOM   1781 2HB  LEU A 119      -1.635 -18.642  -4.631  1.00  0.74           H  
ATOM   1782  HG  LEU A 119      -0.451 -18.142  -2.472  1.00  0.74           H  
ATOM   1783 1HD1 LEU A 119       0.635 -15.968  -2.337  1.00  0.74           H  
ATOM   1784 2HD1 LEU A 119       1.434 -17.028  -3.487  1.00  0.74           H  
ATOM   1785 3HD1 LEU A 119       0.336 -15.748  -4.054  1.00  0.74           H  
ATOM   1786 1HD2 LEU A 119      -1.793 -16.168  -2.006  1.00  0.74           H  
ATOM   1787 2HD2 LEU A 119      -2.034 -15.898  -3.750  1.00  0.74           H  
ATOM   1788 3HD2 LEU A 119      -2.725 -17.330  -2.971  1.00  0.74           H  
ATOM   1789  N   ALA A 120       1.608 -20.094  -3.130  1.00  0.70           N  
ATOM   1790  CA  ALA A 120       1.721 -21.163  -2.151  1.00  0.70           C  
ATOM   1791  C   ALA A 120       2.107 -20.656  -0.794  1.00  0.70           C  
ATOM   1792  O   ALA A 120       2.866 -19.697  -0.651  1.00  0.70           O  
ATOM   1793  CB  ALA A 120       2.752 -22.179  -2.602  1.00  0.70           C  
ATOM   1794  H   ALA A 120       2.344 -19.395  -3.238  1.00  0.70           H  
ATOM   1795  HA  ALA A 120       0.755 -21.644  -2.052  1.00  0.70           H  
ATOM   1796 1HB  ALA A 120       2.810 -22.969  -1.861  1.00  0.70           H  
ATOM   1797 2HB  ALA A 120       2.471 -22.588  -3.567  1.00  0.70           H  
ATOM   1798 3HB  ALA A 120       3.681 -21.733  -2.686  1.00  0.70           H  
ATOM   1799  N   ALA A 121       1.631 -21.352   0.225  1.00  0.68           N  
ATOM   1800  CA  ALA A 121       2.044 -21.028   1.571  1.00  0.68           C  
ATOM   1801  C   ALA A 121       1.982 -22.227   2.496  1.00  0.68           C  
ATOM   1802  O   ALA A 121       1.146 -23.117   2.334  1.00  0.68           O  
ATOM   1803  CB  ALA A 121       1.185 -19.902   2.100  1.00  0.68           C  
ATOM   1804  H   ALA A 121       0.946 -22.086   0.049  1.00  0.68           H  
ATOM   1805  HA  ALA A 121       3.073 -20.713   1.533  1.00  0.68           H  
ATOM   1806 1HB  ALA A 121       1.519 -19.633   3.103  1.00  0.68           H  
ATOM   1807 2HB  ALA A 121       1.282 -19.046   1.443  1.00  0.68           H  
ATOM   1808 3HB  ALA A 121       0.168 -20.209   2.123  1.00  0.68           H  
ATOM   1809  N   ALA A 122       2.821 -22.215   3.530  1.00  0.68           N  
ATOM   1810  CA  ALA A 122       2.792 -23.274   4.532  1.00  0.68           C  
ATOM   1811  C   ALA A 122       3.004 -22.730   5.931  1.00  0.68           C  
ATOM   1812  O   ALA A 122       3.781 -21.782   6.126  1.00  0.68           O  
ATOM   1813  CB  ALA A 122       3.850 -24.323   4.249  1.00  0.68           C  
ATOM   1814  H   ALA A 122       3.495 -21.460   3.596  1.00  0.68           H  
ATOM   1815  HA  ALA A 122       1.809 -23.712   4.486  1.00  0.68           H  
ATOM   1816 1HB  ALA A 122       3.769 -25.121   4.996  1.00  0.68           H  
ATOM   1817 2HB  ALA A 122       3.694 -24.740   3.263  1.00  0.68           H  
ATOM   1818 3HB  ALA A 122       4.826 -23.889   4.307  1.00  0.68           H  
ATOM   1819  N   THR A 123       2.346 -23.360   6.917  1.00  0.71           N  
ATOM   1820  CA  THR A 123       2.390 -22.868   8.296  1.00  0.71           C  
ATOM   1821  C   THR A 123       3.492 -23.385   9.218  1.00  0.71           C  
ATOM   1822  O   THR A 123       4.092 -24.446   9.007  1.00  0.71           O  
ATOM   1823  CB  THR A 123       1.058 -23.135   9.033  1.00  0.71           C  
ATOM   1824  OG1 THR A 123       0.827 -24.542   9.256  1.00  0.71           O  
ATOM   1825  CG2 THR A 123      -0.064 -22.620   8.254  1.00  0.71           C  
ATOM   1826  H   THR A 123       1.764 -24.162   6.662  1.00  0.71           H  
ATOM   1827  HA  THR A 123       2.496 -21.802   8.256  1.00  0.71           H  
ATOM   1828  HB  THR A 123       1.090 -22.631   9.971  1.00  0.71           H  
ATOM   1829  HG1 THR A 123       0.155 -24.639   9.988  1.00  0.71           H  
ATOM   1830 1HG2 THR A 123      -1.002 -22.790   8.793  1.00  0.71           H  
ATOM   1831 2HG2 THR A 123       0.079 -21.571   8.089  1.00  0.71           H  
ATOM   1832 3HG2 THR A 123      -0.081 -23.132   7.320  1.00  0.71           H  
ATOM   1833  N   VAL A 124       3.669 -22.655  10.318  1.00  0.75           N  
ATOM   1834  CA  VAL A 124       4.460 -23.084  11.463  1.00  0.75           C  
ATOM   1835  C   VAL A 124       3.714 -24.226  12.118  1.00  0.75           C  
ATOM   1836  O   VAL A 124       2.489 -24.178  12.225  1.00  0.75           O  
ATOM   1837  CB  VAL A 124       4.694 -21.919  12.437  1.00  0.75           C  
ATOM   1838  CG1 VAL A 124       5.337 -22.402  13.712  1.00  0.75           C  
ATOM   1839  CG2 VAL A 124       5.601 -20.888  11.801  1.00  0.75           C  
ATOM   1840  H   VAL A 124       3.214 -21.740  10.376  1.00  0.75           H  
ATOM   1841  HA  VAL A 124       5.420 -23.460  11.128  1.00  0.75           H  
ATOM   1842  HB  VAL A 124       3.741 -21.456  12.669  1.00  0.75           H  
ATOM   1843 1HG1 VAL A 124       5.481 -21.548  14.378  1.00  0.75           H  
ATOM   1844 2HG1 VAL A 124       4.687 -23.131  14.199  1.00  0.75           H  
ATOM   1845 3HG1 VAL A 124       6.297 -22.858  13.488  1.00  0.75           H  
ATOM   1846 1HG2 VAL A 124       5.743 -20.060  12.493  1.00  0.75           H  
ATOM   1847 2HG2 VAL A 124       6.553 -21.335  11.593  1.00  0.75           H  
ATOM   1848 3HG2 VAL A 124       5.163 -20.514  10.885  1.00  0.75           H  
ATOM   1849  N   ASP A 125       4.430 -25.281  12.479  1.00  0.81           N  
ATOM   1850  CA  ASP A 125       3.778 -26.452  13.038  1.00  0.81           C  
ATOM   1851  C   ASP A 125       2.870 -26.021  14.194  1.00  0.81           C  
ATOM   1852  O   ASP A 125       3.303 -25.306  15.099  1.00  0.81           O  
ATOM   1853  CB  ASP A 125       4.851 -27.456  13.519  1.00  0.81           C  
ATOM   1854  CG  ASP A 125       4.321 -28.894  13.794  1.00  0.81           C  
ATOM   1855  OD1 ASP A 125       4.262 -29.666  12.840  1.00  0.81           O  
ATOM   1856  OD2 ASP A 125       4.008 -29.213  14.913  1.00  0.81           O  
ATOM   1857  H   ASP A 125       5.433 -25.271  12.368  1.00  0.81           H  
ATOM   1858  HA  ASP A 125       3.164 -26.916  12.268  1.00  0.81           H  
ATOM   1859 1HB  ASP A 125       5.642 -27.520  12.772  1.00  0.81           H  
ATOM   1860 2HB  ASP A 125       5.304 -27.079  14.437  1.00  0.81           H  
ATOM   1861  N   GLY A 126       1.617 -26.480  14.156  1.00  0.88           N  
ATOM   1862  CA  GLY A 126       0.605 -26.181  15.166  1.00  0.88           C  
ATOM   1863  C   GLY A 126      -0.425 -25.155  14.682  1.00  0.88           C  
ATOM   1864  O   GLY A 126      -1.528 -25.072  15.226  1.00  0.88           O  
ATOM   1865  H   GLY A 126       1.326 -27.041  13.356  1.00  0.88           H  
ATOM   1866 1HA  GLY A 126       0.095 -27.104  15.444  1.00  0.88           H  
ATOM   1867 2HA  GLY A 126       1.095 -25.808  16.064  1.00  0.88           H  
ATOM   1868  N   PHE A 127      -0.080 -24.394  13.649  1.00  0.94           N  
ATOM   1869  CA  PHE A 127      -1.009 -23.429  13.074  1.00  0.94           C  
ATOM   1870  C   PHE A 127      -1.836 -24.106  11.957  1.00  0.94           C  
ATOM   1871  O   PHE A 127      -1.265 -24.640  10.997  1.00  0.94           O  
ATOM   1872  CB  PHE A 127      -0.267 -22.204  12.599  1.00  0.94           C  
ATOM   1873  CG  PHE A 127       0.238 -21.376  13.719  1.00  0.94           C  
ATOM   1874  CD1 PHE A 127       1.452 -21.664  14.315  1.00  0.94           C  
ATOM   1875  CD2 PHE A 127      -0.491 -20.292  14.180  1.00  0.94           C  
ATOM   1876  CE1 PHE A 127       1.935 -20.897  15.342  1.00  0.94           C  
ATOM   1877  CE2 PHE A 127      -0.012 -19.516  15.215  1.00  0.94           C  
ATOM   1878  CZ  PHE A 127       1.206 -19.819  15.795  1.00  0.94           C  
ATOM   1879  H   PHE A 127       0.856 -24.482  13.248  1.00  0.94           H  
ATOM   1880  HA  PHE A 127      -1.639 -23.092  13.883  1.00  0.94           H  
ATOM   1881 1HB  PHE A 127       0.587 -22.517  12.040  1.00  0.94           H  
ATOM   1882 2HB  PHE A 127      -0.898 -21.593  11.956  1.00  0.94           H  
ATOM   1883  HD1 PHE A 127       2.029 -22.513  13.959  1.00  0.94           H  
ATOM   1884  HD2 PHE A 127      -1.448 -20.057  13.717  1.00  0.94           H  
ATOM   1885  HE1 PHE A 127       2.897 -21.137  15.795  1.00  0.94           H  
ATOM   1886  HE2 PHE A 127      -0.587 -18.664  15.573  1.00  0.94           H  
ATOM   1887  HZ  PHE A 127       1.592 -19.206  16.608  1.00  0.94           H  
ATOM   1888  N   PRO A 128      -3.180 -24.076  12.042  1.00  0.99           N  
ATOM   1889  CA  PRO A 128      -4.105 -24.800  11.184  1.00  0.99           C  
ATOM   1890  C   PRO A 128      -4.252 -24.330   9.721  1.00  0.99           C  
ATOM   1891  O   PRO A 128      -4.110 -23.137   9.406  1.00  0.99           O  
ATOM   1892  CB  PRO A 128      -5.437 -24.597  11.935  1.00  0.99           C  
ATOM   1893  CG  PRO A 128      -5.279 -23.292  12.669  1.00  0.99           C  
ATOM   1894  CD  PRO A 128      -3.837 -23.249  13.076  1.00  0.99           C  
ATOM   1895  HA  PRO A 128      -3.781 -25.846  11.238  1.00  0.99           H  
ATOM   1896 1HB  PRO A 128      -6.276 -24.576  11.232  1.00  0.99           H  
ATOM   1897 2HB  PRO A 128      -5.614 -25.442  12.618  1.00  0.99           H  
ATOM   1898 1HG  PRO A 128      -5.556 -22.453  12.017  1.00  0.99           H  
ATOM   1899 2HG  PRO A 128      -5.959 -23.261  13.534  1.00  0.99           H  
ATOM   1900 1HD  PRO A 128      -3.481 -22.207  13.040  1.00  0.99           H  
ATOM   1901 2HD  PRO A 128      -3.729 -23.712  14.077  1.00  0.99           H  
ATOM   1902  N   PRO A 129      -4.693 -25.263   8.840  1.00  1.00           N  
ATOM   1903  CA  PRO A 129      -5.004 -25.085   7.436  1.00  1.00           C  
ATOM   1904  C   PRO A 129      -6.176 -24.160   7.202  1.00  1.00           C  
ATOM   1905  O   PRO A 129      -6.352 -23.665   6.098  1.00  1.00           O  
ATOM   1906  CB  PRO A 129      -5.361 -26.503   6.973  1.00  1.00           C  
ATOM   1907  CG  PRO A 129      -5.792 -27.224   8.215  1.00  1.00           C  
ATOM   1908  CD  PRO A 129      -4.940 -26.659   9.309  1.00  1.00           C  
ATOM   1909  HA  PRO A 129      -4.109 -24.719   6.918  1.00  1.00           H  
ATOM   1910 1HB  PRO A 129      -6.173 -26.444   6.236  1.00  1.00           H  
ATOM   1911 2HB  PRO A 129      -4.523 -26.981   6.471  1.00  1.00           H  
ATOM   1912 1HG  PRO A 129      -6.866 -27.058   8.389  1.00  1.00           H  
ATOM   1913 2HG  PRO A 129      -5.656 -28.308   8.091  1.00  1.00           H  
ATOM   1914 1HD  PRO A 129      -5.537 -26.705  10.219  1.00  1.00           H  
ATOM   1915 2HD  PRO A 129      -3.996 -27.220   9.391  1.00  1.00           H  
ATOM   1916  N   GLY A 130      -7.007 -23.951   8.220  1.00  0.97           N  
ATOM   1917  CA  GLY A 130      -8.180 -23.100   8.074  1.00  0.97           C  
ATOM   1918  C   GLY A 130      -7.803 -21.692   7.636  1.00  0.97           C  
ATOM   1919  O   GLY A 130      -8.266 -21.207   6.601  1.00  0.97           O  
ATOM   1920  H   GLY A 130      -6.829 -24.384   9.110  1.00  0.97           H  
ATOM   1921 1HA  GLY A 130      -8.857 -23.540   7.341  1.00  0.97           H  
ATOM   1922 2HA  GLY A 130      -8.715 -23.057   9.021  1.00  0.97           H  
ATOM   1923  N   GLN A 131      -6.948 -21.037   8.425  1.00  0.92           N  
ATOM   1924  CA  GLN A 131      -6.558 -19.677   8.090  1.00  0.92           C  
ATOM   1925  C   GLN A 131      -5.611 -19.691   6.906  1.00  0.92           C  
ATOM   1926  O   GLN A 131      -5.653 -18.794   6.063  1.00  0.92           O  
ATOM   1927  CB  GLN A 131      -5.898 -18.980   9.282  1.00  0.92           C  
ATOM   1928  CG  GLN A 131      -6.808 -18.764  10.500  1.00  0.92           C  
ATOM   1929  CD  GLN A 131      -8.052 -17.883  10.238  1.00  0.92           C  
ATOM   1930  OE1 GLN A 131      -8.016 -16.774   9.670  1.00  0.92           O  
ATOM   1931  NE2 GLN A 131      -9.197 -18.396  10.686  1.00  0.92           N  
ATOM   1932  H   GLN A 131      -6.580 -21.485   9.253  1.00  0.92           H  
ATOM   1933  HA  GLN A 131      -7.448 -19.116   7.807  1.00  0.92           H  
ATOM   1934 1HB  GLN A 131      -5.032 -19.562   9.605  1.00  0.92           H  
ATOM   1935 2HB  GLN A 131      -5.536 -18.005   8.971  1.00  0.92           H  
ATOM   1936 1HG  GLN A 131      -7.150 -19.742  10.843  1.00  0.92           H  
ATOM   1937 2HG  GLN A 131      -6.220 -18.284  11.284  1.00  0.92           H  
ATOM   1938 1HE2 GLN A 131     -10.053 -17.890  10.568  1.00  0.92           H  
ATOM   1939 2HE2 GLN A 131      -9.204 -19.285  11.145  1.00  0.92           H  
ATOM   1940  N   LEU A 132      -4.774 -20.726   6.799  1.00  0.86           N  
ATOM   1941  CA  LEU A 132      -3.855 -20.764   5.673  1.00  0.86           C  
ATOM   1942  C   LEU A 132      -4.628 -20.759   4.361  1.00  0.86           C  
ATOM   1943  O   LEU A 132      -4.360 -19.944   3.473  1.00  0.86           O  
ATOM   1944  CB  LEU A 132      -3.037 -22.027   5.694  1.00  0.86           C  
ATOM   1945  CG  LEU A 132      -2.067 -22.181   4.583  1.00  0.86           C  
ATOM   1946  CD1 LEU A 132      -1.006 -21.138   4.717  1.00  0.86           C  
ATOM   1947  CD2 LEU A 132      -1.508 -23.549   4.590  1.00  0.86           C  
ATOM   1948  H   LEU A 132      -4.747 -21.466   7.507  1.00  0.86           H  
ATOM   1949  HA  LEU A 132      -3.205 -19.902   5.702  1.00  0.86           H  
ATOM   1950 1HB  LEU A 132      -2.501 -22.084   6.638  1.00  0.86           H  
ATOM   1951 2HB  LEU A 132      -3.713 -22.867   5.637  1.00  0.86           H  
ATOM   1952  HG  LEU A 132      -2.571 -22.012   3.636  1.00  0.86           H  
ATOM   1953 1HD1 LEU A 132      -0.329 -21.267   3.922  1.00  0.86           H  
ATOM   1954 2HD1 LEU A 132      -1.450 -20.141   4.681  1.00  0.86           H  
ATOM   1955 3HD1 LEU A 132      -0.479 -21.269   5.651  1.00  0.86           H  
ATOM   1956 1HD2 LEU A 132      -0.811 -23.636   3.783  1.00  0.86           H  
ATOM   1957 2HD2 LEU A 132      -1.005 -23.737   5.501  1.00  0.86           H  
ATOM   1958 3HD2 LEU A 132      -2.311 -24.278   4.465  1.00  0.86           H  
ATOM   1959  N   ASN A 133      -5.593 -21.684   4.264  1.00  0.81           N  
ATOM   1960  CA  ASN A 133      -6.426 -21.885   3.092  1.00  0.81           C  
ATOM   1961  C   ASN A 133      -7.222 -20.656   2.752  1.00  0.81           C  
ATOM   1962  O   ASN A 133      -7.220 -20.209   1.605  1.00  0.81           O  
ATOM   1963  CB  ASN A 133      -7.382 -23.053   3.304  1.00  0.81           C  
ATOM   1964  CG  ASN A 133      -8.209 -23.374   2.102  1.00  0.81           C  
ATOM   1965  OD1 ASN A 133      -7.685 -23.784   1.069  1.00  0.81           O  
ATOM   1966  ND2 ASN A 133      -9.501 -23.193   2.206  1.00  0.81           N  
ATOM   1967  H   ASN A 133      -5.764 -22.303   5.050  1.00  0.81           H  
ATOM   1968  HA  ASN A 133      -5.781 -22.099   2.245  1.00  0.81           H  
ATOM   1969 1HB  ASN A 133      -6.807 -23.937   3.575  1.00  0.81           H  
ATOM   1970 2HB  ASN A 133      -8.046 -22.827   4.144  1.00  0.81           H  
ATOM   1971 1HD2 ASN A 133     -10.101 -23.381   1.425  1.00  0.81           H  
ATOM   1972 2HD2 ASN A 133      -9.887 -22.851   3.065  1.00  0.81           H  
ATOM   1973  N   ASN A 134      -7.914 -20.082   3.737  1.00  0.77           N  
ATOM   1974  CA  ASN A 134      -8.742 -18.929   3.439  1.00  0.77           C  
ATOM   1975  C   ASN A 134      -7.912 -17.778   2.893  1.00  0.77           C  
ATOM   1976  O   ASN A 134      -8.321 -17.093   1.953  1.00  0.77           O  
ATOM   1977  CB  ASN A 134      -9.494 -18.500   4.679  1.00  0.77           C  
ATOM   1978  CG  ASN A 134     -10.605 -19.449   5.027  1.00  0.77           C  
ATOM   1979  OD1 ASN A 134     -11.078 -20.221   4.183  1.00  0.77           O  
ATOM   1980  ND2 ASN A 134     -11.038 -19.404   6.257  1.00  0.77           N  
ATOM   1981  H   ASN A 134      -7.891 -20.458   4.690  1.00  0.77           H  
ATOM   1982  HA  ASN A 134      -9.459 -19.210   2.666  1.00  0.77           H  
ATOM   1983 1HB  ASN A 134      -8.795 -18.454   5.521  1.00  0.77           H  
ATOM   1984 2HB  ASN A 134      -9.903 -17.502   4.535  1.00  0.77           H  
ATOM   1985 1HD2 ASN A 134     -11.776 -20.010   6.552  1.00  0.77           H  
ATOM   1986 2HD2 ASN A 134     -10.628 -18.762   6.901  1.00  0.77           H  
ATOM   1987  N   VAL A 135      -6.709 -17.590   3.422  1.00  0.76           N  
ATOM   1988  CA  VAL A 135      -5.886 -16.513   2.922  1.00  0.76           C  
ATOM   1989  C   VAL A 135      -5.335 -16.805   1.533  1.00  0.76           C  
ATOM   1990  O   VAL A 135      -5.449 -15.964   0.640  1.00  0.76           O  
ATOM   1991  CB  VAL A 135      -4.756 -16.226   3.902  1.00  0.76           C  
ATOM   1992  CG1 VAL A 135      -3.811 -15.242   3.330  1.00  0.76           C  
ATOM   1993  CG2 VAL A 135      -5.351 -15.678   5.179  1.00  0.76           C  
ATOM   1994  H   VAL A 135      -6.374 -18.164   4.199  1.00  0.76           H  
ATOM   1995  HA  VAL A 135      -6.505 -15.619   2.860  1.00  0.76           H  
ATOM   1996  HB  VAL A 135      -4.209 -17.152   4.111  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 135      -3.057 -15.078   4.061  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 135      -3.377 -15.639   2.420  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 135      -4.323 -14.305   3.113  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 135      -4.556 -15.480   5.868  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 135      -5.886 -14.753   4.970  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 135      -6.037 -16.399   5.612  1.00  0.76           H  
ATOM   2003  N   VAL A 136      -4.786 -17.999   1.313  1.00  0.76           N  
ATOM   2004  CA  VAL A 136      -4.226 -18.300   0.003  1.00  0.76           C  
ATOM   2005  C   VAL A 136      -5.309 -18.289  -1.074  1.00  0.76           C  
ATOM   2006  O   VAL A 136      -5.109 -17.714  -2.143  1.00  0.76           O  
ATOM   2007  CB  VAL A 136      -3.508 -19.663   0.002  1.00  0.76           C  
ATOM   2008  CG1 VAL A 136      -3.096 -20.058  -1.414  1.00  0.76           C  
ATOM   2009  CG2 VAL A 136      -2.262 -19.609   0.873  1.00  0.76           C  
ATOM   2010  H   VAL A 136      -4.735 -18.693   2.064  1.00  0.76           H  
ATOM   2011  HA  VAL A 136      -3.492 -17.529  -0.237  1.00  0.76           H  
ATOM   2012  HB  VAL A 136      -4.200 -20.418   0.383  1.00  0.76           H  
ATOM   2013 1HG1 VAL A 136      -2.610 -21.037  -1.403  1.00  0.76           H  
ATOM   2014 2HG1 VAL A 136      -3.974 -20.094  -2.028  1.00  0.76           H  
ATOM   2015 3HG1 VAL A 136      -2.412 -19.335  -1.811  1.00  0.76           H  
ATOM   2016 1HG2 VAL A 136      -1.784 -20.592   0.860  1.00  0.76           H  
ATOM   2017 2HG2 VAL A 136      -1.573 -18.860   0.479  1.00  0.76           H  
ATOM   2018 3HG2 VAL A 136      -2.533 -19.349   1.893  1.00  0.76           H  
ATOM   2019  N   GLU A 137      -6.462 -18.908  -0.805  1.00  0.77           N  
ATOM   2020  CA  GLU A 137      -7.529 -18.937  -1.795  1.00  0.77           C  
ATOM   2021  C   GLU A 137      -8.021 -17.531  -2.137  1.00  0.77           C  
ATOM   2022  O   GLU A 137      -8.184 -17.215  -3.318  1.00  0.77           O  
ATOM   2023  CB  GLU A 137      -8.686 -19.824  -1.326  1.00  0.77           C  
ATOM   2024  CG  GLU A 137      -9.793 -20.005  -2.362  1.00  0.77           C  
ATOM   2025  CD  GLU A 137     -10.879 -20.982  -1.939  1.00  0.77           C  
ATOM   2026  OE1 GLU A 137     -11.494 -20.774  -0.920  1.00  0.77           O  
ATOM   2027  OE2 GLU A 137     -11.086 -21.939  -2.651  1.00  0.77           O  
ATOM   2028  H   GLU A 137      -6.607 -19.367   0.093  1.00  0.77           H  
ATOM   2029  HA  GLU A 137      -7.133 -19.363  -2.711  1.00  0.77           H  
ATOM   2030 1HB  GLU A 137      -8.300 -20.812  -1.063  1.00  0.77           H  
ATOM   2031 2HB  GLU A 137      -9.126 -19.395  -0.422  1.00  0.77           H  
ATOM   2032 1HG  GLU A 137     -10.250 -19.033  -2.556  1.00  0.77           H  
ATOM   2033 2HG  GLU A 137      -9.343 -20.353  -3.291  1.00  0.77           H  
ATOM   2034  N   LYS A 138      -8.224 -16.664  -1.129  1.00  0.80           N  
ATOM   2035  CA  LYS A 138      -8.686 -15.312  -1.436  1.00  0.80           C  
ATOM   2036  C   LYS A 138      -7.646 -14.551  -2.249  1.00  0.80           C  
ATOM   2037  O   LYS A 138      -7.994 -13.824  -3.189  1.00  0.80           O  
ATOM   2038  CB  LYS A 138      -9.032 -14.552  -0.154  1.00  0.80           C  
ATOM   2039  CG  LYS A 138     -10.309 -15.048   0.530  1.00  0.80           C  
ATOM   2040  CD  LYS A 138     -10.583 -14.285   1.817  1.00  0.80           C  
ATOM   2041  CE  LYS A 138     -11.844 -14.791   2.502  1.00  0.80           C  
ATOM   2042  NZ  LYS A 138     -12.129 -14.049   3.765  1.00  0.80           N  
ATOM   2043  H   LYS A 138      -8.090 -16.936  -0.152  1.00  0.80           H  
ATOM   2044  HA  LYS A 138      -9.590 -15.389  -2.040  1.00  0.80           H  
ATOM   2045 1HB  LYS A 138      -8.207 -14.659   0.558  1.00  0.80           H  
ATOM   2046 2HB  LYS A 138      -9.145 -13.492  -0.373  1.00  0.80           H  
ATOM   2047 1HG  LYS A 138     -11.152 -14.912  -0.145  1.00  0.80           H  
ATOM   2048 2HG  LYS A 138     -10.219 -16.109   0.749  1.00  0.80           H  
ATOM   2049 1HD  LYS A 138      -9.735 -14.420   2.493  1.00  0.80           H  
ATOM   2050 2HD  LYS A 138     -10.691 -13.224   1.600  1.00  0.80           H  
ATOM   2051 1HE  LYS A 138     -12.689 -14.677   1.825  1.00  0.80           H  
ATOM   2052 2HE  LYS A 138     -11.718 -15.851   2.737  1.00  0.80           H  
ATOM   2053 1HZ  LYS A 138     -12.970 -14.416   4.189  1.00  0.80           H  
ATOM   2054 2HZ  LYS A 138     -11.354 -14.160   4.402  1.00  0.80           H  
ATOM   2055 3HZ  LYS A 138     -12.257 -13.068   3.558  1.00  0.80           H  
ATOM   2056  N   LEU A 139      -6.367 -14.744  -1.932  1.00  0.84           N  
ATOM   2057  CA  LEU A 139      -5.314 -14.094  -2.689  1.00  0.84           C  
ATOM   2058  C   LEU A 139      -5.266 -14.656  -4.100  1.00  0.84           C  
ATOM   2059  O   LEU A 139      -5.015 -13.927  -5.060  1.00  0.84           O  
ATOM   2060  CB  LEU A 139      -4.007 -14.241  -1.957  1.00  0.84           C  
ATOM   2061  CG  LEU A 139      -3.972 -13.474  -0.697  1.00  0.84           C  
ATOM   2062  CD1 LEU A 139      -2.710 -13.783   0.013  1.00  0.84           C  
ATOM   2063  CD2 LEU A 139      -4.142 -12.032  -1.026  1.00  0.84           C  
ATOM   2064  H   LEU A 139      -6.115 -15.336  -1.136  1.00  0.84           H  
ATOM   2065  HA  LEU A 139      -5.544 -13.034  -2.755  1.00  0.84           H  
ATOM   2066 1HB  LEU A 139      -3.901 -15.284  -1.687  1.00  0.84           H  
ATOM   2067 2HB  LEU A 139      -3.181 -13.931  -2.593  1.00  0.84           H  
ATOM   2068  HG  LEU A 139      -4.789 -13.776  -0.058  1.00  0.84           H  
ATOM   2069 1HD1 LEU A 139      -2.673 -13.250   0.953  1.00  0.84           H  
ATOM   2070 2HD1 LEU A 139      -2.678 -14.852   0.204  1.00  0.84           H  
ATOM   2071 3HD1 LEU A 139      -1.861 -13.494  -0.605  1.00  0.84           H  
ATOM   2072 1HD2 LEU A 139      -4.136 -11.447  -0.122  1.00  0.84           H  
ATOM   2073 2HD2 LEU A 139      -3.332 -11.725  -1.676  1.00  0.84           H  
ATOM   2074 3HD2 LEU A 139      -5.090 -11.883  -1.537  1.00  0.84           H  
ATOM   2075  N   GLY A 140      -5.561 -15.946  -4.236  1.00  0.88           N  
ATOM   2076  CA  GLY A 140      -5.637 -16.579  -5.533  1.00  0.88           C  
ATOM   2077  C   GLY A 140      -6.666 -15.815  -6.357  1.00  0.88           C  
ATOM   2078  O   GLY A 140      -6.378 -15.387  -7.478  1.00  0.88           O  
ATOM   2079  H   GLY A 140      -5.721 -16.516  -3.409  1.00  0.88           H  
ATOM   2080 1HA  GLY A 140      -4.661 -16.564  -6.018  1.00  0.88           H  
ATOM   2081 2HA  GLY A 140      -5.943 -17.618  -5.413  1.00  0.88           H  
ATOM   2082  N   ASP A 141      -7.868 -15.626  -5.796  1.00  0.93           N  
ATOM   2083  CA  ASP A 141      -8.927 -14.899  -6.493  1.00  0.93           C  
ATOM   2084  C   ASP A 141      -8.521 -13.455  -6.839  1.00  0.93           C  
ATOM   2085  O   ASP A 141      -8.845 -12.961  -7.920  1.00  0.93           O  
ATOM   2086  CB  ASP A 141     -10.240 -14.951  -5.701  1.00  0.93           C  
ATOM   2087  CG  ASP A 141     -10.945 -16.363  -5.766  1.00  0.93           C  
ATOM   2088  OD1 ASP A 141     -10.564 -17.198  -6.599  1.00  0.93           O  
ATOM   2089  OD2 ASP A 141     -11.868 -16.568  -5.011  1.00  0.93           O  
ATOM   2090  H   ASP A 141      -8.037 -16.013  -4.862  1.00  0.93           H  
ATOM   2091  HA  ASP A 141      -9.111 -15.407  -7.429  1.00  0.93           H  
ATOM   2092 1HB  ASP A 141     -10.030 -14.716  -4.655  1.00  0.93           H  
ATOM   2093 2HB  ASP A 141     -10.925 -14.194  -6.076  1.00  0.93           H  
ATOM   2094  N   TYR A 142      -7.782 -12.783  -5.952  1.00  0.99           N  
ATOM   2095  CA  TYR A 142      -7.274 -11.439  -6.260  1.00  0.99           C  
ATOM   2096  C   TYR A 142      -6.412 -11.460  -7.525  1.00  0.99           C  
ATOM   2097  O   TYR A 142      -6.605 -10.656  -8.451  1.00  0.99           O  
ATOM   2098  CB  TYR A 142      -6.456 -10.879  -5.092  1.00  0.99           C  
ATOM   2099  CG  TYR A 142      -5.724  -9.595  -5.404  1.00  0.99           C  
ATOM   2100  CD1 TYR A 142      -6.371  -8.373  -5.363  1.00  0.99           C  
ATOM   2101  CD2 TYR A 142      -4.373  -9.663  -5.759  1.00  0.99           C  
ATOM   2102  CE1 TYR A 142      -5.669  -7.217  -5.670  1.00  0.99           C  
ATOM   2103  CE2 TYR A 142      -3.680  -8.519  -6.071  1.00  0.99           C  
ATOM   2104  CZ  TYR A 142      -4.321  -7.295  -6.027  1.00  0.99           C  
ATOM   2105  OH  TYR A 142      -3.630  -6.147  -6.336  1.00  0.99           O  
ATOM   2106  H   TYR A 142      -7.577 -13.210  -5.048  1.00  0.99           H  
ATOM   2107  HA  TYR A 142      -8.124 -10.784  -6.443  1.00  0.99           H  
ATOM   2108 1HB  TYR A 142      -7.113 -10.705  -4.239  1.00  0.99           H  
ATOM   2109 2HB  TYR A 142      -5.724 -11.605  -4.783  1.00  0.99           H  
ATOM   2110  HD1 TYR A 142      -7.425  -8.320  -5.091  1.00  0.99           H  
ATOM   2111  HD2 TYR A 142      -3.870 -10.631  -5.794  1.00  0.99           H  
ATOM   2112  HE1 TYR A 142      -6.172  -6.250  -5.639  1.00  0.99           H  
ATOM   2113  HE2 TYR A 142      -2.627  -8.580  -6.354  1.00  0.99           H  
ATOM   2114  HH  TYR A 142      -4.222  -5.392  -6.282  1.00  0.99           H  
ATOM   2115  N   LEU A 143      -5.456 -12.387  -7.563  1.00  1.08           N  
ATOM   2116  CA  LEU A 143      -4.536 -12.498  -8.685  1.00  1.08           C  
ATOM   2117  C   LEU A 143      -5.317 -12.816  -9.975  1.00  1.08           C  
ATOM   2118  O   LEU A 143      -5.033 -12.280 -11.057  1.00  1.08           O  
ATOM   2119  CB  LEU A 143      -3.531 -13.616  -8.380  1.00  1.08           C  
ATOM   2120  CG  LEU A 143      -2.504 -13.394  -7.200  1.00  1.08           C  
ATOM   2121  CD1 LEU A 143      -1.724 -14.713  -6.919  1.00  1.08           C  
ATOM   2122  CD2 LEU A 143      -1.551 -12.305  -7.551  1.00  1.08           C  
ATOM   2123  H   LEU A 143      -5.359 -13.026  -6.771  1.00  1.08           H  
ATOM   2124  HA  LEU A 143      -4.008 -11.550  -8.811  1.00  1.08           H  
ATOM   2125 1HB  LEU A 143      -4.109 -14.471  -8.111  1.00  1.08           H  
ATOM   2126 2HB  LEU A 143      -2.968 -13.843  -9.288  1.00  1.08           H  
ATOM   2127  HG  LEU A 143      -3.047 -13.119  -6.302  1.00  1.08           H  
ATOM   2128 1HD1 LEU A 143      -1.026 -14.560  -6.095  1.00  1.08           H  
ATOM   2129 2HD1 LEU A 143      -2.429 -15.502  -6.652  1.00  1.08           H  
ATOM   2130 3HD1 LEU A 143      -1.172 -15.008  -7.811  1.00  1.08           H  
ATOM   2131 1HD2 LEU A 143      -0.862 -12.163  -6.726  1.00  1.08           H  
ATOM   2132 2HD2 LEU A 143      -0.993 -12.575  -8.448  1.00  1.08           H  
ATOM   2133 3HD2 LEU A 143      -2.105 -11.384  -7.733  1.00  1.08           H  
ATOM   2134  N   LYS A 144      -6.362 -13.654  -9.861  1.00  1.21           N  
ATOM   2135  CA  LYS A 144      -7.172 -14.002 -11.031  1.00  1.21           C  
ATOM   2136  C   LYS A 144      -7.919 -12.772 -11.538  1.00  1.21           C  
ATOM   2137  O   LYS A 144      -7.922 -12.490 -12.736  1.00  1.21           O  
ATOM   2138  CB  LYS A 144      -8.242 -15.040 -10.665  1.00  1.21           C  
ATOM   2139  CG  LYS A 144      -7.760 -16.431 -10.317  1.00  1.21           C  
ATOM   2140  CD  LYS A 144      -8.943 -17.265  -9.841  1.00  1.21           C  
ATOM   2141  CE  LYS A 144      -8.526 -18.555  -9.162  1.00  1.21           C  
ATOM   2142  NZ  LYS A 144      -9.707 -19.202  -8.500  1.00  1.21           N  
ATOM   2143  H   LYS A 144      -6.561 -14.088  -8.958  1.00  1.21           H  
ATOM   2144  HA  LYS A 144      -6.524 -14.375 -11.820  1.00  1.21           H  
ATOM   2145 1HB  LYS A 144      -8.810 -14.678  -9.815  1.00  1.21           H  
ATOM   2146 2HB  LYS A 144      -8.940 -15.133 -11.494  1.00  1.21           H  
ATOM   2147 1HG  LYS A 144      -7.321 -16.902 -11.197  1.00  1.21           H  
ATOM   2148 2HG  LYS A 144      -7.021 -16.384  -9.545  1.00  1.21           H  
ATOM   2149 1HD  LYS A 144      -9.560 -16.693  -9.158  1.00  1.21           H  
ATOM   2150 2HD  LYS A 144      -9.556 -17.521 -10.702  1.00  1.21           H  
ATOM   2151 1HE  LYS A 144      -8.102 -19.243  -9.893  1.00  1.21           H  
ATOM   2152 2HE  LYS A 144      -7.773 -18.335  -8.401  1.00  1.21           H  
ATOM   2153 1HZ  LYS A 144      -9.424 -20.044  -8.031  1.00  1.21           H  
ATOM   2154 2HZ  LYS A 144     -10.092 -18.527  -7.791  1.00  1.21           H  
ATOM   2155 3HZ  LYS A 144     -10.415 -19.414  -9.177  1.00  1.21           H  
ATOM   2156  N   ALA A 145      -8.495 -12.002 -10.608  1.00  1.41           N  
ATOM   2157  CA  ALA A 145      -9.295 -10.819 -10.913  1.00  1.41           C  
ATOM   2158  C   ALA A 145      -8.511  -9.775 -11.676  1.00  1.41           C  
ATOM   2159  O   ALA A 145      -9.050  -9.089 -12.546  1.00  1.41           O  
ATOM   2160  CB  ALA A 145      -9.821 -10.197  -9.631  1.00  1.41           C  
ATOM   2161  H   ALA A 145      -8.422 -12.283  -9.630  1.00  1.41           H  
ATOM   2162  HA  ALA A 145     -10.133 -11.134 -11.532  1.00  1.41           H  
ATOM   2163 1HB  ALA A 145     -10.441  -9.336  -9.871  1.00  1.41           H  
ATOM   2164 2HB  ALA A 145     -10.410 -10.935  -9.089  1.00  1.41           H  
ATOM   2165 3HB  ALA A 145      -8.984  -9.880  -9.014  1.00  1.41           H  
ATOM   2166  N   ASN A 146      -7.226  -9.666 -11.365  1.00  1.68           N  
ATOM   2167  CA  ASN A 146      -6.384  -8.676 -12.003  1.00  1.68           C  
ATOM   2168  C   ASN A 146      -5.606  -9.231 -13.190  1.00  1.68           C  
ATOM   2169  O   ASN A 146      -4.781  -8.526 -13.775  1.00  1.68           O  
ATOM   2170  CB  ASN A 146      -5.438  -8.138 -10.959  1.00  1.68           C  
ATOM   2171  CG  ASN A 146      -6.150  -7.314  -9.939  1.00  1.68           C  
ATOM   2172  OD1 ASN A 146      -6.446  -6.130 -10.149  1.00  1.68           O  
ATOM   2173  ND2 ASN A 146      -6.477  -7.933  -8.849  1.00  1.68           N  
ATOM   2174  H   ASN A 146      -6.845 -10.249 -10.615  1.00  1.68           H  
ATOM   2175  HA  ASN A 146      -7.017  -7.869 -12.373  1.00  1.68           H  
ATOM   2176 1HB  ASN A 146      -4.942  -8.979 -10.454  1.00  1.68           H  
ATOM   2177 2HB  ASN A 146      -4.664  -7.539 -11.435  1.00  1.68           H  
ATOM   2178 1HD2 ASN A 146      -6.970  -7.456  -8.125  1.00  1.68           H  
ATOM   2179 2HD2 ASN A 146      -6.250  -8.920  -8.747  1.00  1.68           H  
ATOM   2180  N   ASN A 147      -5.877 -10.486 -13.560  1.00  2.00           N  
ATOM   2181  CA  ASN A 147      -5.199 -11.154 -14.664  1.00  2.00           C  
ATOM   2182  C   ASN A 147      -3.670 -11.083 -14.556  1.00  2.00           C  
ATOM   2183  O   ASN A 147      -3.009 -10.905 -15.581  1.00  2.00           O  
ATOM   2184  CB  ASN A 147      -5.655 -10.574 -15.995  1.00  2.00           C  
ATOM   2185  CG  ASN A 147      -7.121 -10.831 -16.285  1.00  2.00           C  
ATOM   2186  OD1 ASN A 147      -7.618 -11.946 -16.096  1.00  2.00           O  
ATOM   2187  ND2 ASN A 147      -7.817  -9.814 -16.739  1.00  2.00           N  
ATOM   2188  H   ASN A 147      -6.591 -11.020 -13.068  1.00  2.00           H  
ATOM   2189  HA  ASN A 147      -5.474 -12.210 -14.632  1.00  2.00           H  
ATOM   2190 1HB  ASN A 147      -5.475  -9.502 -16.017  1.00  2.00           H  
ATOM   2191 2HB  ASN A 147      -5.063 -11.015 -16.795  1.00  2.00           H  
ATOM   2192 1HD2 ASN A 147      -8.790  -9.928 -16.944  1.00  2.00           H  
ATOM   2193 2HD2 ASN A 147      -7.377  -8.927 -16.876  1.00  2.00           H  
ATOM   2194  N   TYR A 148      -3.132 -11.250 -13.332  1.00  2.35           N  
ATOM   2195  CA  TYR A 148      -1.692 -11.182 -13.020  1.00  2.35           C  
ATOM   2196  C   TYR A 148      -1.524 -10.978 -11.523  1.00  2.35           C  
ATOM   2197  O   TYR A 148      -1.734  -9.881 -11.000  1.00  2.35           O  
ATOM   2198  OXT TYR A 148      -1.175 -11.927 -10.835  1.00  2.35           O  
ATOM   2199  CB  TYR A 148      -0.953 -10.037 -13.762  1.00  2.35           C  
ATOM   2200  CG  TYR A 148       0.549  -9.941 -13.480  1.00  2.35           C  
ATOM   2201  CD1 TYR A 148       1.429 -10.809 -14.119  1.00  2.35           C  
ATOM   2202  CD2 TYR A 148       1.045  -8.976 -12.621  1.00  2.35           C  
ATOM   2203  CE1 TYR A 148       2.794 -10.711 -13.886  1.00  2.35           C  
ATOM   2204  CE2 TYR A 148       2.409  -8.884 -12.390  1.00  2.35           C  
ATOM   2205  CZ  TYR A 148       3.277  -9.746 -13.016  1.00  2.35           C  
ATOM   2206  OH  TYR A 148       4.630  -9.646 -12.787  1.00  2.35           O  
ATOM   2207  H   TYR A 148      -3.777 -11.439 -12.559  1.00  2.35           H  
ATOM   2208  HA  TYR A 148      -1.229 -12.131 -13.287  1.00  2.35           H  
ATOM   2209 1HB  TYR A 148      -1.025 -10.156 -14.822  1.00  2.35           H  
ATOM   2210 2HB  TYR A 148      -1.415  -9.083 -13.510  1.00  2.35           H  
ATOM   2211  HD1 TYR A 148       1.044 -11.569 -14.802  1.00  2.35           H  
ATOM   2212  HD2 TYR A 148       0.362  -8.287 -12.123  1.00  2.35           H  
ATOM   2213  HE1 TYR A 148       3.480 -11.392 -14.388  1.00  2.35           H  
ATOM   2214  HE2 TYR A 148       2.792  -8.121 -11.713  1.00  2.35           H  
ATOM   2215  HH  TYR A 148       5.076 -10.392 -13.199  1.00  2.35           H  
ENDMDL

REMARK ID 615726 DOMAINID 609882 MODEL 2 2024-05-04_00000204_1_19
MODEL     2
ATOM      1  N   SER A   1       1.820  -0.211   1.526  1.00 13.11           N  
ATOM      2  CA  SER A   1       2.944   0.710   1.449  1.00 13.11           C  
ATOM      3  C   SER A   1       2.496   2.138   1.793  1.00 13.11           C  
ATOM      4  O   SER A   1       1.592   2.326   2.607  1.00 13.11           O  
ATOM      5  CB  SER A   1       3.553   0.629   0.057  1.00 13.11           C  
ATOM      6  OG  SER A   1       4.692   1.422  -0.043  1.00 13.11           O  
ATOM      7 1H   SER A   1       2.134  -1.108   1.868  1.00 13.11           H  
ATOM      8 2H   SER A   1       1.122   0.166   2.151  1.00 13.11           H  
ATOM      9 3H   SER A   1       1.422  -0.318   0.604  1.00 13.11           H  
ATOM     10  HA  SER A   1       3.696   0.403   2.176  1.00 13.11           H  
ATOM     11 1HB  SER A   1       3.800  -0.402  -0.186  1.00 13.11           H  
ATOM     12 2HB  SER A   1       2.817   0.970  -0.675  1.00 13.11           H  
ATOM     13  HG  SER A   1       4.805   1.585  -1.011  1.00 13.11           H  
ATOM     14  N   SER A   2       3.124   3.135   1.173  1.00 12.88           N  
ATOM     15  CA  SER A   2       2.788   4.538   1.402  1.00 12.88           C  
ATOM     16  C   SER A   2       1.656   5.045   0.518  1.00 12.88           C  
ATOM     17  O   SER A   2       1.159   4.341  -0.362  1.00 12.88           O  
ATOM     18  CB  SER A   2       4.000   5.413   1.139  1.00 12.88           C  
ATOM     19  OG  SER A   2       3.673   6.771   1.305  1.00 12.88           O  
ATOM     20  H   SER A   2       3.874   2.897   0.538  1.00 12.88           H  
ATOM     21  HA  SER A   2       2.485   4.649   2.444  1.00 12.88           H  
ATOM     22 1HB  SER A   2       4.812   5.141   1.811  1.00 12.88           H  
ATOM     23 2HB  SER A   2       4.346   5.241   0.118  1.00 12.88           H  
ATOM     24  HG  SER A   2       3.748   6.940   2.257  1.00 12.88           H  
ATOM     25  N   GLY A   3       1.287   6.310   0.740  1.00 12.61           N  
ATOM     26  CA  GLY A   3       0.271   6.976  -0.060  1.00 12.61           C  
ATOM     27  C   GLY A   3       0.907   7.502  -1.336  1.00 12.61           C  
ATOM     28  O   GLY A   3       0.222   7.784  -2.321  1.00 12.61           O  
ATOM     29  H   GLY A   3       1.765   6.819   1.466  1.00 12.61           H  
ATOM     30 1HA  GLY A   3      -0.528   6.276  -0.298  1.00 12.61           H  
ATOM     31 2HA  GLY A   3      -0.166   7.797   0.507  1.00 12.61           H  
ATOM     32  N   VAL A   4       2.241   7.562  -1.337  1.00 12.30           N  
ATOM     33  CA  VAL A   4       2.981   8.042  -2.499  1.00 12.30           C  
ATOM     34  C   VAL A   4       2.741   7.072  -3.644  1.00 12.30           C  
ATOM     35  O   VAL A   4       2.510   7.476  -4.792  1.00 12.30           O  
ATOM     36  CB  VAL A   4       4.488   8.125  -2.196  1.00 12.30           C  
ATOM     37  CG1 VAL A   4       5.263   8.474  -3.472  1.00 12.30           C  
ATOM     38  CG2 VAL A   4       4.724   9.157  -1.117  1.00 12.30           C  
ATOM     39  H   VAL A   4       2.742   7.306  -0.484  1.00 12.30           H  
ATOM     40  HA  VAL A   4       2.617   9.033  -2.776  1.00 12.30           H  
ATOM     41  HB  VAL A   4       4.839   7.150  -1.855  1.00 12.30           H  
ATOM     42 1HG1 VAL A   4       6.328   8.517  -3.252  1.00 12.30           H  
ATOM     43 2HG1 VAL A   4       5.080   7.715  -4.233  1.00 12.30           H  
ATOM     44 3HG1 VAL A   4       4.931   9.446  -3.834  1.00 12.30           H  
ATOM     45 1HG2 VAL A   4       5.788   9.218  -0.892  1.00 12.30           H  
ATOM     46 2HG2 VAL A   4       4.373  10.121  -1.465  1.00 12.30           H  
ATOM     47 3HG2 VAL A   4       4.178   8.878  -0.221  1.00 12.30           H  
ATOM     48  N   ASP A   5       2.788   5.777  -3.320  1.00 11.98           N  
ATOM     49  CA  ASP A   5       2.560   4.725  -4.294  1.00 11.98           C  
ATOM     50  C   ASP A   5       1.141   4.783  -4.838  1.00 11.98           C  
ATOM     51  O   ASP A   5       0.924   4.596  -6.031  1.00 11.98           O  
ATOM     52  CB  ASP A   5       2.762   3.355  -3.659  1.00 11.98           C  
ATOM     53  CG  ASP A   5       4.217   3.015  -3.322  1.00 11.98           C  
ATOM     54  OD1 ASP A   5       5.111   3.688  -3.777  1.00 11.98           O  
ATOM     55  OD2 ASP A   5       4.412   2.058  -2.604  1.00 11.98           O  
ATOM     56  H   ASP A   5       2.973   5.525  -2.360  1.00 11.98           H  
ATOM     57  HA  ASP A   5       3.261   4.853  -5.118  1.00 11.98           H  
ATOM     58 1HB  ASP A   5       2.175   3.306  -2.736  1.00 11.98           H  
ATOM     59 2HB  ASP A   5       2.369   2.588  -4.328  1.00 11.98           H  
ATOM     60  N   LEU A   6       0.165   5.070  -3.973  1.00 11.63           N  
ATOM     61  CA  LEU A   6      -1.222   5.127  -4.423  1.00 11.63           C  
ATOM     62  C   LEU A   6      -1.395   6.309  -5.358  1.00 11.63           C  
ATOM     63  O   LEU A   6      -2.076   6.226  -6.384  1.00 11.63           O  
ATOM     64  CB  LEU A   6      -2.160   5.243  -3.227  1.00 11.63           C  
ATOM     65  CG  LEU A   6      -2.194   4.009  -2.334  1.00 11.63           C  
ATOM     66  CD1 LEU A   6      -3.051   4.293  -1.110  1.00 11.63           C  
ATOM     67  CD2 LEU A   6      -2.726   2.825  -3.137  1.00 11.63           C  
ATOM     68  H   LEU A   6       0.389   5.232  -2.999  1.00 11.63           H  
ATOM     69  HA  LEU A   6      -1.453   4.213  -4.971  1.00 11.63           H  
ATOM     70 1HB  LEU A   6      -1.848   6.090  -2.620  1.00 11.63           H  
ATOM     71 2HB  LEU A   6      -3.170   5.430  -3.590  1.00 11.63           H  
ATOM     72  HG  LEU A   6      -1.179   3.784  -1.985  1.00 11.63           H  
ATOM     73 1HD1 LEU A   6      -3.063   3.416  -0.464  1.00 11.63           H  
ATOM     74 2HD1 LEU A   6      -2.637   5.137  -0.564  1.00 11.63           H  
ATOM     75 3HD1 LEU A   6      -4.067   4.527  -1.424  1.00 11.63           H  
ATOM     76 1HD2 LEU A   6      -2.744   1.936  -2.507  1.00 11.63           H  
ATOM     77 2HD2 LEU A   6      -3.737   3.044  -3.484  1.00 11.63           H  
ATOM     78 3HD2 LEU A   6      -2.078   2.645  -4.001  1.00 11.63           H  
ATOM     79  N   GLY A   7      -0.712   7.404  -5.031  1.00 11.25           N  
ATOM     80  CA  GLY A   7      -0.714   8.583  -5.871  1.00 11.25           C  
ATOM     81  C   GLY A   7      -0.176   8.184  -7.233  1.00 11.25           C  
ATOM     82  O   GLY A   7      -0.829   8.396  -8.257  1.00 11.25           O  
ATOM     83  H   GLY A   7      -0.190   7.427  -4.155  1.00 11.25           H  
ATOM     84 1HA  GLY A   7      -1.724   8.981  -5.960  1.00 11.25           H  
ATOM     85 2HA  GLY A   7      -0.082   9.352  -5.426  1.00 11.25           H  
ATOM     86  N   THR A   8       0.999   7.552  -7.224  1.00 10.90           N  
ATOM     87  CA  THR A   8       1.680   7.123  -8.431  1.00 10.90           C  
ATOM     88  C   THR A   8       0.789   6.224  -9.290  1.00 10.90           C  
ATOM     89  O   THR A   8       0.687   6.434 -10.504  1.00 10.90           O  
ATOM     90  CB  THR A   8       2.962   6.358  -8.069  1.00 10.90           C  
ATOM     91  OG1 THR A   8       3.812   7.199  -7.274  1.00 10.90           O  
ATOM     92  CG2 THR A   8       3.696   5.955  -9.330  1.00 10.90           C  
ATOM     93  H   THR A   8       1.462   7.395  -6.330  1.00 10.90           H  
ATOM     94  HA  THR A   8       1.954   8.000  -9.012  1.00 10.90           H  
ATOM     95  HB  THR A   8       2.712   5.470  -7.507  1.00 10.90           H  
ATOM     96  HG1 THR A   8       3.336   7.412  -6.433  1.00 10.90           H  
ATOM     97 1HG2 THR A   8       4.602   5.415  -9.064  1.00 10.90           H  
ATOM     98 2HG2 THR A   8       3.053   5.315  -9.935  1.00 10.90           H  
ATOM     99 3HG2 THR A   8       3.955   6.838  -9.890  1.00 10.90           H  
ATOM    100  N   GLU A   9       0.132   5.222  -8.676  1.00 10.59           N  
ATOM    101  CA  GLU A   9      -0.734   4.333  -9.448  1.00 10.59           C  
ATOM    102  C   GLU A   9      -1.919   5.065 -10.056  1.00 10.59           C  
ATOM    103  O   GLU A   9      -2.228   4.858 -11.229  1.00 10.59           O  
ATOM    104  CB  GLU A   9      -1.266   3.169  -8.596  1.00 10.59           C  
ATOM    105  CG  GLU A   9      -0.233   2.100  -8.216  1.00 10.59           C  
ATOM    106  CD  GLU A   9      -0.817   0.971  -7.362  1.00 10.59           C  
ATOM    107  OE1 GLU A   9      -1.958   1.066  -6.966  1.00 10.59           O  
ATOM    108  OE2 GLU A   9      -0.117   0.012  -7.124  1.00 10.59           O  
ATOM    109  H   GLU A   9       0.256   5.079  -7.676  1.00 10.59           H  
ATOM    110  HA  GLU A   9      -0.145   3.911 -10.260  1.00 10.59           H  
ATOM    111 1HB  GLU A   9      -1.678   3.573  -7.667  1.00 10.59           H  
ATOM    112 2HB  GLU A   9      -2.078   2.679  -9.124  1.00 10.59           H  
ATOM    113 1HG  GLU A   9       0.179   1.674  -9.131  1.00 10.59           H  
ATOM    114 2HG  GLU A   9       0.582   2.578  -7.673  1.00 10.59           H  
ATOM    115  N   ASN A  10      -2.538   5.977  -9.307  1.00 10.31           N  
ATOM    116  CA  ASN A  10      -3.677   6.694  -9.854  1.00 10.31           C  
ATOM    117  C   ASN A  10      -3.244   7.577 -11.012  1.00 10.31           C  
ATOM    118  O   ASN A  10      -3.936   7.665 -12.037  1.00 10.31           O  
ATOM    119  CB  ASN A  10      -4.359   7.495  -8.772  1.00 10.31           C  
ATOM    120  CG  ASN A  10      -5.133   6.617  -7.821  1.00 10.31           C  
ATOM    121  OD1 ASN A  10      -5.501   5.479  -8.147  1.00 10.31           O  
ATOM    122  ND2 ASN A  10      -5.391   7.125  -6.644  1.00 10.31           N  
ATOM    123  H   ASN A  10      -2.247   6.140  -8.340  1.00 10.31           H  
ATOM    124  HA  ASN A  10      -4.386   5.972 -10.245  1.00 10.31           H  
ATOM    125 1HB  ASN A  10      -3.601   8.046  -8.205  1.00 10.31           H  
ATOM    126 2HB  ASN A  10      -5.031   8.222  -9.220  1.00 10.31           H  
ATOM    127 1HD2 ASN A  10      -5.902   6.592  -5.971  1.00 10.31           H  
ATOM    128 2HD2 ASN A  10      -5.072   8.044  -6.419  1.00 10.31           H  
ATOM    129  N   LEU A  11      -2.068   8.187 -10.880  1.00 10.01           N  
ATOM    130  CA  LEU A  11      -1.560   9.023 -11.942  1.00 10.01           C  
ATOM    131  C   LEU A  11      -1.305   8.179 -13.161  1.00 10.01           C  
ATOM    132  O   LEU A  11      -1.756   8.548 -14.231  1.00 10.01           O  
ATOM    133  CB  LEU A  11      -0.268   9.681 -11.499  1.00 10.01           C  
ATOM    134  CG  LEU A  11      -0.400  10.728 -10.450  1.00 10.01           C  
ATOM    135  CD1 LEU A  11       0.952  11.006  -9.930  1.00 10.01           C  
ATOM    136  CD2 LEU A  11      -1.031  11.998 -11.053  1.00 10.01           C  
ATOM    137  H   LEU A  11      -1.540   8.089 -10.011  1.00 10.01           H  
ATOM    138  HA  LEU A  11      -2.299   9.785 -12.182  1.00 10.01           H  
ATOM    139 1HB  LEU A  11       0.401   8.917 -11.115  1.00 10.01           H  
ATOM    140 2HB  LEU A  11       0.198  10.146 -12.369  1.00 10.01           H  
ATOM    141  HG  LEU A  11      -1.019  10.375  -9.639  1.00 10.01           H  
ATOM    142 1HD1 LEU A  11       0.867  11.743  -9.174  1.00 10.01           H  
ATOM    143 2HD1 LEU A  11       1.364  10.105  -9.512  1.00 10.01           H  
ATOM    144 3HD1 LEU A  11       1.600  11.352 -10.723  1.00 10.01           H  
ATOM    145 1HD2 LEU A  11      -1.107  12.769 -10.284  1.00 10.01           H  
ATOM    146 2HD2 LEU A  11      -0.417  12.362 -11.868  1.00 10.01           H  
ATOM    147 3HD2 LEU A  11      -2.024  11.765 -11.434  1.00 10.01           H  
ATOM    148  N   TYR A  12      -0.694   7.003 -12.965  1.00  9.65           N  
ATOM    149  CA  TYR A  12      -0.387   6.036 -14.016  1.00  9.65           C  
ATOM    150  C   TYR A  12      -1.637   5.648 -14.784  1.00  9.65           C  
ATOM    151  O   TYR A  12      -1.648   5.592 -16.014  1.00  9.65           O  
ATOM    152  CB  TYR A  12       0.293   4.800 -13.427  1.00  9.65           C  
ATOM    153  CG  TYR A  12       0.567   3.716 -14.419  1.00  9.65           C  
ATOM    154  CD1 TYR A  12       1.655   3.800 -15.272  1.00  9.65           C  
ATOM    155  CD2 TYR A  12      -0.275   2.622 -14.466  1.00  9.65           C  
ATOM    156  CE1 TYR A  12       1.895   2.784 -16.179  1.00  9.65           C  
ATOM    157  CE2 TYR A  12      -0.042   1.607 -15.367  1.00  9.65           C  
ATOM    158  CZ  TYR A  12       1.040   1.684 -16.225  1.00  9.65           C  
ATOM    159  OH  TYR A  12       1.276   0.672 -17.129  1.00  9.65           O  
ATOM    160  H   TYR A  12      -0.379   6.775 -12.024  1.00  9.65           H  
ATOM    161  HA  TYR A  12       0.304   6.498 -14.715  1.00  9.65           H  
ATOM    162 1HB  TYR A  12       1.235   5.091 -12.962  1.00  9.65           H  
ATOM    163 2HB  TYR A  12      -0.328   4.383 -12.656  1.00  9.65           H  
ATOM    164  HD1 TYR A  12       2.318   4.665 -15.228  1.00  9.65           H  
ATOM    165  HD2 TYR A  12      -1.119   2.570 -13.788  1.00  9.65           H  
ATOM    166  HE1 TYR A  12       2.749   2.845 -16.854  1.00  9.65           H  
ATOM    167  HE2 TYR A  12      -0.711   0.746 -15.402  1.00  9.65           H  
ATOM    168  HH  TYR A  12       2.052   0.887 -17.652  1.00  9.65           H  
ATOM    169  N   PHE A  13      -2.698   5.348 -14.050  1.00  9.13           N  
ATOM    170  CA  PHE A  13      -3.946   4.935 -14.655  1.00  9.13           C  
ATOM    171  C   PHE A  13      -4.483   6.026 -15.591  1.00  9.13           C  
ATOM    172  O   PHE A  13      -5.048   5.721 -16.644  1.00  9.13           O  
ATOM    173  CB  PHE A  13      -4.972   4.633 -13.561  1.00  9.13           C  
ATOM    174  CG  PHE A  13      -4.613   3.419 -12.740  1.00  9.13           C  
ATOM    175  CD1 PHE A  13      -3.893   2.379 -13.296  1.00  9.13           C  
ATOM    176  CD2 PHE A  13      -4.978   3.328 -11.399  1.00  9.13           C  
ATOM    177  CE1 PHE A  13      -3.537   1.281 -12.536  1.00  9.13           C  
ATOM    178  CE2 PHE A  13      -4.627   2.236 -10.640  1.00  9.13           C  
ATOM    179  CZ  PHE A  13      -3.901   1.210 -11.208  1.00  9.13           C  
ATOM    180  H   PHE A  13      -2.621   5.391 -13.034  1.00  9.13           H  
ATOM    181  HA  PHE A  13      -3.766   4.033 -15.238  1.00  9.13           H  
ATOM    182 1HB  PHE A  13      -5.047   5.487 -12.891  1.00  9.13           H  
ATOM    183 2HB  PHE A  13      -5.948   4.474 -14.007  1.00  9.13           H  
ATOM    184  HD1 PHE A  13      -3.597   2.437 -14.343  1.00  9.13           H  
ATOM    185  HD2 PHE A  13      -5.545   4.138 -10.946  1.00  9.13           H  
ATOM    186  HE1 PHE A  13      -2.963   0.473 -12.987  1.00  9.13           H  
ATOM    187  HE2 PHE A  13      -4.915   2.184  -9.590  1.00  9.13           H  
ATOM    188  HZ  PHE A  13      -3.617   0.348 -10.606  1.00  9.13           H  
ATOM    189  N   GLN A  14      -4.317   7.296 -15.200  1.00  8.33           N  
ATOM    190  CA  GLN A  14      -4.813   8.425 -15.986  1.00  8.33           C  
ATOM    191  C   GLN A  14      -3.781   9.118 -16.910  1.00  8.33           C  
ATOM    192  O   GLN A  14      -4.167   9.865 -17.814  1.00  8.33           O  
ATOM    193  CB  GLN A  14      -5.373   9.479 -15.026  1.00  8.33           C  
ATOM    194  CG  GLN A  14      -6.530   8.995 -14.155  1.00  8.33           C  
ATOM    195  CD  GLN A  14      -7.745   8.566 -14.961  1.00  8.33           C  
ATOM    196  OE1 GLN A  14      -8.293   9.350 -15.742  1.00  8.33           O  
ATOM    197  NE2 GLN A  14      -8.179   7.324 -14.773  1.00  8.33           N  
ATOM    198  H   GLN A  14      -3.862   7.481 -14.301  1.00  8.33           H  
ATOM    199  HA  GLN A  14      -5.622   8.059 -16.615  1.00  8.33           H  
ATOM    200 1HB  GLN A  14      -4.569   9.804 -14.357  1.00  8.33           H  
ATOM    201 2HB  GLN A  14      -5.704  10.348 -15.590  1.00  8.33           H  
ATOM    202 1HG  GLN A  14      -6.185   8.139 -13.571  1.00  8.33           H  
ATOM    203 2HG  GLN A  14      -6.828   9.802 -13.487  1.00  8.33           H  
ATOM    204 1HE2 GLN A  14      -8.977   6.990 -15.278  1.00  8.33           H  
ATOM    205 2HE2 GLN A  14      -7.708   6.723 -14.128  1.00  8.33           H  
ATOM    206  N   SER A  15      -2.485   8.906 -16.672  1.00  7.17           N  
ATOM    207  CA  SER A  15      -1.412   9.615 -17.378  1.00  7.17           C  
ATOM    208  C   SER A  15      -0.046   8.938 -17.332  1.00  7.17           C  
ATOM    209  O   SER A  15       0.315   8.262 -16.372  1.00  7.17           O  
ATOM    210  CB  SER A  15      -1.228  11.001 -16.809  1.00  7.17           C  
ATOM    211  OG  SER A  15      -0.161  11.646 -17.447  1.00  7.17           O  
ATOM    212  H   SER A  15      -2.225   8.267 -15.931  1.00  7.17           H  
ATOM    213  HA  SER A  15      -1.705   9.701 -18.424  1.00  7.17           H  
ATOM    214 1HB  SER A  15      -2.140  11.576 -16.943  1.00  7.17           H  
ATOM    215 2HB  SER A  15      -1.030  10.934 -15.735  1.00  7.17           H  
ATOM    216  HG  SER A  15       0.672  11.172 -17.143  1.00  7.17           H  
ATOM    217  N   GLY A  16       0.763   9.172 -18.357  1.00  5.74           N  
ATOM    218  CA  GLY A  16       2.117   8.658 -18.281  1.00  5.74           C  
ATOM    219  C   GLY A  16       2.874   9.536 -17.295  1.00  5.74           C  
ATOM    220  O   GLY A  16       2.305  10.500 -16.775  1.00  5.74           O  
ATOM    221  H   GLY A  16       0.448   9.716 -19.149  1.00  5.74           H  
ATOM    222 1HA  GLY A  16       2.110   7.620 -17.946  1.00  5.74           H  
ATOM    223 2HA  GLY A  16       2.590   8.696 -19.263  1.00  5.74           H  
ATOM    224  N   SER A  17       4.140   9.192 -17.034  1.00  4.31           N  
ATOM    225  CA  SER A  17       5.023   9.902 -16.092  1.00  4.31           C  
ATOM    226  C   SER A  17       4.471  10.021 -14.658  1.00  4.31           C  
ATOM    227  O   SER A  17       4.786  10.969 -13.938  1.00  4.31           O  
ATOM    228  CB  SER A  17       5.324  11.289 -16.623  1.00  4.31           C  
ATOM    229  OG  SER A  17       5.926  11.214 -17.881  1.00  4.31           O  
ATOM    230  H   SER A  17       4.517   8.387 -17.516  1.00  4.31           H  
ATOM    231  HA  SER A  17       5.964   9.351 -16.038  1.00  4.31           H  
ATOM    232 1HB  SER A  17       4.418  11.868 -16.686  1.00  4.31           H  
ATOM    233 2HB  SER A  17       5.986  11.810 -15.932  1.00  4.31           H  
ATOM    234  HG  SER A  17       5.788  12.084 -18.286  1.00  4.31           H  
ATOM    235  N   GLY A  18       3.740   8.998 -14.194  1.00  3.11           N  
ATOM    236  CA  GLY A  18       3.190   8.991 -12.827  1.00  3.11           C  
ATOM    237  C   GLY A  18       4.294   8.948 -11.766  1.00  3.11           C  
ATOM    238  O   GLY A  18       4.096   9.323 -10.607  1.00  3.11           O  
ATOM    239  H   GLY A  18       3.520   8.239 -14.822  1.00  3.11           H  
ATOM    240 1HA  GLY A  18       2.587   9.888 -12.686  1.00  3.11           H  
ATOM    241 2HA  GLY A  18       2.523   8.137 -12.706  1.00  3.11           H  
ATOM    242  N   SER A  19       5.491   8.540 -12.187  1.00  2.24           N  
ATOM    243  CA  SER A  19       6.665   8.438 -11.332  1.00  2.24           C  
ATOM    244  C   SER A  19       7.101   9.802 -10.799  1.00  2.24           C  
ATOM    245  O   SER A  19       7.835   9.880  -9.804  1.00  2.24           O  
ATOM    246  CB  SER A  19       7.806   7.782 -12.085  1.00  2.24           C  
ATOM    247  OG  SER A  19       8.256   8.591 -13.134  1.00  2.24           O  
ATOM    248  H   SER A  19       5.577   8.267 -13.152  1.00  2.24           H  
ATOM    249  HA  SER A  19       6.411   7.809 -10.478  1.00  2.24           H  
ATOM    250 1HB  SER A  19       8.629   7.587 -11.397  1.00  2.24           H  
ATOM    251 2HB  SER A  19       7.477   6.822 -12.479  1.00  2.24           H  
ATOM    252  HG  SER A  19       8.447   9.444 -12.738  1.00  2.24           H  
ATOM    253  N   TRP A  20       6.600  10.890 -11.412  1.00  1.66           N  
ATOM    254  CA  TRP A  20       6.941  12.236 -10.968  1.00  1.66           C  
ATOM    255  C   TRP A  20       6.348  12.568  -9.608  1.00  1.66           C  
ATOM    256  O   TRP A  20       6.737  13.561  -8.986  1.00  1.66           O  
ATOM    257  CB  TRP A  20       6.483  13.282 -11.963  1.00  1.66           C  
ATOM    258  CG  TRP A  20       7.291  13.336 -13.188  1.00  1.66           C  
ATOM    259  CD1 TRP A  20       8.348  12.551 -13.529  1.00  1.66           C  
ATOM    260  CD2 TRP A  20       7.144  14.292 -14.240  1.00  1.66           C  
ATOM    261  NE1 TRP A  20       8.862  12.957 -14.732  1.00  1.66           N  
ATOM    262  CE2 TRP A  20       8.140  14.031 -15.173  1.00  1.66           C  
ATOM    263  CE3 TRP A  20       6.273  15.334 -14.455  1.00  1.66           C  
ATOM    264  CZ2 TRP A  20       8.287  14.795 -16.303  1.00  1.66           C  
ATOM    265  CZ3 TRP A  20       6.414  16.095 -15.587  1.00  1.66           C  
ATOM    266  CH2 TRP A  20       7.397  15.840 -16.484  1.00  1.66           C  
ATOM    267  H   TRP A  20       5.974  10.788 -12.215  1.00  1.66           H  
ATOM    268  HA  TRP A  20       8.026  12.301 -10.890  1.00  1.66           H  
ATOM    269 1HB  TRP A  20       5.450  13.073 -12.256  1.00  1.66           H  
ATOM    270 2HB  TRP A  20       6.501  14.256 -11.497  1.00  1.66           H  
ATOM    271  HD1 TRP A  20       8.735  11.730 -12.932  1.00  1.66           H  
ATOM    272  HE1 TRP A  20       9.653  12.547 -15.209  1.00  1.66           H  
ATOM    273  HE3 TRP A  20       5.491  15.547 -13.730  1.00  1.66           H  
ATOM    274  HZ2 TRP A  20       9.075  14.608 -17.037  1.00  1.66           H  
ATOM    275  HZ3 TRP A  20       5.718  16.908 -15.732  1.00  1.66           H  
ATOM    276  HH2 TRP A  20       7.498  16.467 -17.366  1.00  1.66           H  
ATOM    277  N   GLN A  21       5.497  11.687  -9.083  1.00  1.31           N  
ATOM    278  CA  GLN A  21       4.978  11.859  -7.742  1.00  1.31           C  
ATOM    279  C   GLN A  21       6.145  11.882  -6.772  1.00  1.31           C  
ATOM    280  O   GLN A  21       6.111  12.591  -5.767  1.00  1.31           O  
ATOM    281  CB  GLN A  21       4.017  10.726  -7.400  1.00  1.31           C  
ATOM    282  CG  GLN A  21       3.301  10.884  -6.107  1.00  1.31           C  
ATOM    283  CD  GLN A  21       2.397  12.072  -6.102  1.00  1.31           C  
ATOM    284  OE1 GLN A  21       1.767  12.418  -7.123  1.00  1.31           O  
ATOM    285  NE2 GLN A  21       2.292  12.696  -4.958  1.00  1.31           N  
ATOM    286  H   GLN A  21       5.182  10.883  -9.632  1.00  1.31           H  
ATOM    287  HA  GLN A  21       4.463  12.806  -7.656  1.00  1.31           H  
ATOM    288 1HB  GLN A  21       3.285  10.621  -8.191  1.00  1.31           H  
ATOM    289 2HB  GLN A  21       4.572   9.788  -7.357  1.00  1.31           H  
ATOM    290 1HG  GLN A  21       2.708   9.987  -5.910  1.00  1.31           H  
ATOM    291 2HG  GLN A  21       4.035  11.028  -5.315  1.00  1.31           H  
ATOM    292 1HE2 GLN A  21       1.663  13.472  -4.887  1.00  1.31           H  
ATOM    293 2HE2 GLN A  21       2.843  12.385  -4.140  1.00  1.31           H  
ATOM    294  N   SER A  22       7.212  11.140  -7.086  1.00  1.11           N  
ATOM    295  CA  SER A  22       8.363  11.109  -6.210  1.00  1.11           C  
ATOM    296  C   SER A  22       9.104  12.450  -6.183  1.00  1.11           C  
ATOM    297  O   SER A  22       9.851  12.719  -5.248  1.00  1.11           O  
ATOM    298  CB  SER A  22       9.291   9.976  -6.610  1.00  1.11           C  
ATOM    299  OG  SER A  22       9.861  10.186  -7.879  1.00  1.11           O  
ATOM    300  H   SER A  22       7.237  10.604  -7.955  1.00  1.11           H  
ATOM    301  HA  SER A  22       8.008  10.905  -5.199  1.00  1.11           H  
ATOM    302 1HB  SER A  22      10.082   9.888  -5.868  1.00  1.11           H  
ATOM    303 2HB  SER A  22       8.738   9.039  -6.611  1.00  1.11           H  
ATOM    304  HG  SER A  22       9.128  10.078  -8.531  1.00  1.11           H  
ATOM    305  N   TYR A  23       8.892  13.313  -7.182  1.00  1.02           N  
ATOM    306  CA  TYR A  23       9.547  14.611  -7.180  1.00  1.02           C  
ATOM    307  C   TYR A  23       8.759  15.489  -6.242  1.00  1.02           C  
ATOM    308  O   TYR A  23       9.292  16.133  -5.328  1.00  1.02           O  
ATOM    309  CB  TYR A  23       9.534  15.267  -8.565  1.00  1.02           C  
ATOM    310  CG  TYR A  23      10.343  14.593  -9.632  1.00  1.02           C  
ATOM    311  CD1 TYR A  23      10.069  14.871 -10.970  1.00  1.02           C  
ATOM    312  CD2 TYR A  23      11.347  13.707  -9.296  1.00  1.02           C  
ATOM    313  CE1 TYR A  23      10.810  14.270 -11.959  1.00  1.02           C  
ATOM    314  CE2 TYR A  23      12.086  13.102 -10.286  1.00  1.02           C  
ATOM    315  CZ  TYR A  23      11.825  13.380 -11.613  1.00  1.02           C  
ATOM    316  OH  TYR A  23      12.579  12.774 -12.598  1.00  1.02           O  
ATOM    317  H   TYR A  23       8.245  13.094  -7.929  1.00  1.02           H  
ATOM    318  HA  TYR A  23      10.567  14.513  -6.811  1.00  1.02           H  
ATOM    319 1HB  TYR A  23       8.509  15.340  -8.920  1.00  1.02           H  
ATOM    320 2HB  TYR A  23       9.906  16.288  -8.466  1.00  1.02           H  
ATOM    321  HD1 TYR A  23       9.273  15.569 -11.232  1.00  1.02           H  
ATOM    322  HD2 TYR A  23      11.556  13.492  -8.247  1.00  1.02           H  
ATOM    323  HE1 TYR A  23      10.601  14.494 -13.007  1.00  1.02           H  
ATOM    324  HE2 TYR A  23      12.881  12.406 -10.021  1.00  1.02           H  
ATOM    325  HH  TYR A  23      13.134  12.092 -12.200  1.00  1.02           H  
ATOM    326  N   VAL A  24       7.452  15.421  -6.409  1.00  1.00           N  
ATOM    327  CA  VAL A  24       6.571  16.245  -5.624  1.00  1.00           C  
ATOM    328  C   VAL A  24       6.717  15.936  -4.140  1.00  1.00           C  
ATOM    329  O   VAL A  24       6.864  16.847  -3.313  1.00  1.00           O  
ATOM    330  CB  VAL A  24       5.126  16.008  -6.062  1.00  1.00           C  
ATOM    331  CG1 VAL A  24       4.226  16.679  -5.144  1.00  1.00           C  
ATOM    332  CG2 VAL A  24       4.913  16.536  -7.477  1.00  1.00           C  
ATOM    333  H   VAL A  24       7.077  14.818  -7.145  1.00  1.00           H  
ATOM    334  HA  VAL A  24       6.829  17.285  -5.794  1.00  1.00           H  
ATOM    335  HB  VAL A  24       4.906  14.938  -6.023  1.00  1.00           H  
ATOM    336 1HG1 VAL A  24       3.211  16.507  -5.447  1.00  1.00           H  
ATOM    337 2HG1 VAL A  24       4.383  16.298  -4.135  1.00  1.00           H  
ATOM    338 3HG1 VAL A  24       4.449  17.718  -5.183  1.00  1.00           H  
ATOM    339 1HG2 VAL A  24       3.881  16.364  -7.774  1.00  1.00           H  
ATOM    340 2HG2 VAL A  24       5.125  17.604  -7.506  1.00  1.00           H  
ATOM    341 3HG2 VAL A  24       5.585  16.010  -8.162  1.00  1.00           H  
ATOM    342  N   ASP A  25       6.759  14.653  -3.800  1.00  1.00           N  
ATOM    343  CA  ASP A  25       6.872  14.326  -2.401  1.00  1.00           C  
ATOM    344  C   ASP A  25       8.291  14.362  -1.854  1.00  1.00           C  
ATOM    345  O   ASP A  25       8.454  14.785  -0.721  1.00  1.00           O  
ATOM    346  CB  ASP A  25       6.275  12.951  -2.099  1.00  1.00           C  
ATOM    347  CG  ASP A  25       4.755  12.876  -2.283  1.00  1.00           C  
ATOM    348  OD1 ASP A  25       4.049  13.653  -1.698  1.00  1.00           O  
ATOM    349  OD2 ASP A  25       4.308  12.005  -2.983  1.00  1.00           O  
ATOM    350  H   ASP A  25       6.661  13.923  -4.507  1.00  1.00           H  
ATOM    351  HA  ASP A  25       6.287  15.059  -1.848  1.00  1.00           H  
ATOM    352 1HB  ASP A  25       6.734  12.215  -2.766  1.00  1.00           H  
ATOM    353 2HB  ASP A  25       6.526  12.662  -1.078  1.00  1.00           H  
ATOM    354  N   ASN A  26       9.330  13.976  -2.613  1.00  1.02           N  
ATOM    355  CA  ASN A  26      10.656  13.941  -1.991  1.00  1.02           C  
ATOM    356  C   ASN A  26      11.539  15.151  -2.284  1.00  1.02           C  
ATOM    357  O   ASN A  26      12.522  15.377  -1.572  1.00  1.02           O  
ATOM    358  CB  ASN A  26      11.390  12.675  -2.369  1.00  1.02           C  
ATOM    359  CG  ASN A  26      10.716  11.433  -1.839  1.00  1.02           C  
ATOM    360  OD1 ASN A  26      10.155  11.419  -0.732  1.00  1.02           O  
ATOM    361  ND2 ASN A  26      10.772  10.380  -2.613  1.00  1.02           N  
ATOM    362  H   ASN A  26       9.234  13.651  -3.575  1.00  1.02           H  
ATOM    363  HA  ASN A  26      10.516  13.919  -0.913  1.00  1.02           H  
ATOM    364 1HB  ASN A  26      11.479  12.608  -3.446  1.00  1.02           H  
ATOM    365 2HB  ASN A  26      12.401  12.720  -1.967  1.00  1.02           H  
ATOM    366 1HD2 ASN A  26      10.354   9.519  -2.323  1.00  1.02           H  
ATOM    367 2HD2 ASN A  26      11.253  10.439  -3.491  1.00  1.02           H  
ATOM    368  N   GLN A  27      11.230  15.920  -3.332  1.00  1.03           N  
ATOM    369  CA  GLN A  27      12.049  17.076  -3.667  1.00  1.03           C  
ATOM    370  C   GLN A  27      11.372  18.365  -3.210  1.00  1.03           C  
ATOM    371  O   GLN A  27      12.052  19.355  -2.944  1.00  1.03           O  
ATOM    372  CB  GLN A  27      12.365  17.123  -5.150  1.00  1.03           C  
ATOM    373  CG  GLN A  27      13.187  15.925  -5.640  1.00  1.03           C  
ATOM    374  CD  GLN A  27      13.470  15.940  -7.142  1.00  1.03           C  
ATOM    375  OE1 GLN A  27      12.646  16.352  -7.953  1.00  1.03           O  
ATOM    376  NE2 GLN A  27      14.658  15.481  -7.513  1.00  1.03           N  
ATOM    377  H   GLN A  27      10.433  15.720  -3.926  1.00  1.03           H  
ATOM    378  HA  GLN A  27      12.997  16.996  -3.136  1.00  1.03           H  
ATOM    379 1HB  GLN A  27      11.456  17.205  -5.736  1.00  1.03           H  
ATOM    380 2HB  GLN A  27      12.949  18.007  -5.329  1.00  1.03           H  
ATOM    381 1HG  GLN A  27      14.137  15.916  -5.110  1.00  1.03           H  
ATOM    382 2HG  GLN A  27      12.627  15.015  -5.414  1.00  1.03           H  
ATOM    383 1HE2 GLN A  27      14.910  15.463  -8.481  1.00  1.03           H  
ATOM    384 2HE2 GLN A  27      15.306  15.152  -6.824  1.00  1.03           H  
ATOM    385  N   ILE A  28      10.038  18.365  -3.119  1.00  1.04           N  
ATOM    386  CA  ILE A  28       9.380  19.584  -2.655  1.00  1.04           C  
ATOM    387  C   ILE A  28       8.889  19.499  -1.222  1.00  1.04           C  
ATOM    388  O   ILE A  28       9.387  20.200  -0.335  1.00  1.04           O  
ATOM    389  CB  ILE A  28       8.158  19.970  -3.519  1.00  1.04           C  
ATOM    390  CG1 ILE A  28       8.585  20.211  -4.870  1.00  1.04           C  
ATOM    391  CG2 ILE A  28       7.451  21.217  -2.945  1.00  1.04           C  
ATOM    392  CD1 ILE A  28       7.496  20.406  -5.818  1.00  1.04           C  
ATOM    393  H   ILE A  28       9.512  17.544  -3.419  1.00  1.04           H  
ATOM    394  HA  ILE A  28      10.094  20.382  -2.711  1.00  1.04           H  
ATOM    395  HB  ILE A  28       7.453  19.154  -3.540  1.00  1.04           H  
ATOM    396 1HG1 ILE A  28       9.213  21.085  -4.882  1.00  1.04           H  
ATOM    397 2HG1 ILE A  28       9.164  19.348  -5.198  1.00  1.04           H  
ATOM    398 1HG2 ILE A  28       6.594  21.462  -3.566  1.00  1.04           H  
ATOM    399 2HG2 ILE A  28       7.110  21.019  -1.931  1.00  1.04           H  
ATOM    400 3HG2 ILE A  28       8.143  22.055  -2.933  1.00  1.04           H  
ATOM    401 1HD1 ILE A  28       7.951  20.556  -6.773  1.00  1.04           H  
ATOM    402 2HD1 ILE A  28       6.859  19.533  -5.843  1.00  1.04           H  
ATOM    403 3HD1 ILE A  28       6.906  21.277  -5.538  1.00  1.04           H  
ATOM    404  N   CYS A  29       7.970  18.589  -0.963  1.00  1.04           N  
ATOM    405  CA  CYS A  29       7.273  18.591   0.317  1.00  1.04           C  
ATOM    406  C   CYS A  29       8.104  18.052   1.486  1.00  1.04           C  
ATOM    407  O   CYS A  29       7.701  18.176   2.647  1.00  1.04           O  
ATOM    408  CB  CYS A  29       5.964  17.844   0.156  1.00  1.04           C  
ATOM    409  SG  CYS A  29       4.804  18.742  -0.937  1.00  1.04           S  
ATOM    410  H   CYS A  29       7.647  17.965  -1.701  1.00  1.04           H  
ATOM    411  HA  CYS A  29       7.023  19.627   0.545  1.00  1.04           H  
ATOM    412 1HB  CYS A  29       6.150  16.859  -0.273  1.00  1.04           H  
ATOM    413 2HB  CYS A  29       5.489  17.702   1.127  1.00  1.04           H  
ATOM    414  N   GLN A  30       9.274  17.483   1.210  1.00  1.02           N  
ATOM    415  CA  GLN A  30      10.203  17.071   2.269  1.00  1.02           C  
ATOM    416  C   GLN A  30      11.260  18.140   2.554  1.00  1.02           C  
ATOM    417  O   GLN A  30      12.105  17.961   3.431  1.00  1.02           O  
ATOM    418  CB  GLN A  30      10.882  15.734   1.961  1.00  1.02           C  
ATOM    419  CG  GLN A  30       9.959  14.525   1.999  1.00  1.02           C  
ATOM    420  CD  GLN A  30       9.430  14.218   3.383  1.00  1.02           C  
ATOM    421  OE1 GLN A  30      10.201  14.067   4.339  1.00  1.02           O  
ATOM    422  NE2 GLN A  30       8.110  14.113   3.506  1.00  1.02           N  
ATOM    423  H   GLN A  30       9.533  17.359   0.241  1.00  1.02           H  
ATOM    424  HA  GLN A  30       9.628  16.937   3.184  1.00  1.02           H  
ATOM    425 1HB  GLN A  30      11.324  15.780   0.962  1.00  1.02           H  
ATOM    426 2HB  GLN A  30      11.692  15.568   2.667  1.00  1.02           H  
ATOM    427 1HG  GLN A  30       9.102  14.764   1.438  1.00  1.02           H  
ATOM    428 2HG  GLN A  30      10.455  13.644   1.590  1.00  1.02           H  
ATOM    429 1HE2 GLN A  30       7.707  13.910   4.397  1.00  1.02           H  
ATOM    430 2HE2 GLN A  30       7.519  14.239   2.708  1.00  1.02           H  
ATOM    431  N   HIS A  31      11.225  19.241   1.803  1.00  0.98           N  
ATOM    432  CA  HIS A  31      12.181  20.331   1.971  1.00  0.98           C  
ATOM    433  C   HIS A  31      11.496  21.575   2.508  1.00  0.98           C  
ATOM    434  O   HIS A  31      12.062  22.289   3.336  1.00  0.98           O  
ATOM    435  CB  HIS A  31      12.883  20.576   0.645  1.00  0.98           C  
ATOM    436  CG  HIS A  31      13.707  19.392   0.280  1.00  0.98           C  
ATOM    437  ND1 HIS A  31      15.037  19.264   0.636  1.00  0.98           N  
ATOM    438  CD2 HIS A  31      13.367  18.237  -0.317  1.00  0.98           C  
ATOM    439  CE1 HIS A  31      15.483  18.090   0.224  1.00  0.98           C  
ATOM    440  NE2 HIS A  31      14.489  17.448  -0.354  1.00  0.98           N  
ATOM    441  H   HIS A  31      10.503  19.348   1.096  1.00  0.98           H  
ATOM    442  HA  HIS A  31      12.940  20.041   2.695  1.00  0.98           H  
ATOM    443 1HB  HIS A  31      12.141  20.746  -0.145  1.00  0.98           H  
ATOM    444 2HB  HIS A  31      13.517  21.457   0.709  1.00  0.98           H  
ATOM    445  HD2 HIS A  31      12.384  17.974  -0.687  1.00  0.98           H  
ATOM    446  HE1 HIS A  31      16.495  17.709   0.353  1.00  0.98           H  
ATOM    447  HE2 HIS A  31      14.525  16.515  -0.755  1.00  0.98           H  
ATOM    448  N   VAL A  32      10.256  21.789   2.085  1.00  0.94           N  
ATOM    449  CA  VAL A  32       9.460  22.918   2.549  1.00  0.94           C  
ATOM    450  C   VAL A  32       8.134  22.331   3.003  1.00  0.94           C  
ATOM    451  O   VAL A  32       7.604  21.429   2.355  1.00  0.94           O  
ATOM    452  CB  VAL A  32       9.255  23.965   1.428  1.00  0.94           C  
ATOM    453  CG1 VAL A  32       8.489  23.370   0.268  1.00  0.94           C  
ATOM    454  CG2 VAL A  32       8.529  25.183   1.973  1.00  0.94           C  
ATOM    455  H   VAL A  32       9.860  21.165   1.383  1.00  0.94           H  
ATOM    456  HA  VAL A  32       9.953  23.394   3.397  1.00  0.94           H  
ATOM    457  HB  VAL A  32      10.226  24.265   1.052  1.00  0.94           H  
ATOM    458 1HG1 VAL A  32       8.379  24.115  -0.511  1.00  0.94           H  
ATOM    459 2HG1 VAL A  32       9.032  22.531  -0.122  1.00  0.94           H  
ATOM    460 3HG1 VAL A  32       7.503  23.047   0.607  1.00  0.94           H  
ATOM    461 1HG2 VAL A  32       8.415  25.920   1.179  1.00  0.94           H  
ATOM    462 2HG2 VAL A  32       7.551  24.893   2.339  1.00  0.94           H  
ATOM    463 3HG2 VAL A  32       9.105  25.620   2.787  1.00  0.94           H  
ATOM    464  N   ASP A  33       7.557  22.838   4.087  1.00  0.90           N  
ATOM    465  CA  ASP A  33       6.303  22.256   4.551  1.00  0.90           C  
ATOM    466  C   ASP A  33       5.148  22.740   3.685  1.00  0.90           C  
ATOM    467  O   ASP A  33       4.450  23.698   4.026  1.00  0.90           O  
ATOM    468  CB  ASP A  33       6.036  22.578   6.028  1.00  0.90           C  
ATOM    469  CG  ASP A  33       4.812  21.797   6.633  1.00  0.90           C  
ATOM    470  OD1 ASP A  33       4.340  20.871   5.997  1.00  0.90           O  
ATOM    471  OD2 ASP A  33       4.370  22.131   7.709  1.00  0.90           O  
ATOM    472  H   ASP A  33       7.996  23.593   4.597  1.00  0.90           H  
ATOM    473  HA  ASP A  33       6.366  21.170   4.450  1.00  0.90           H  
ATOM    474 1HB  ASP A  33       6.924  22.362   6.621  1.00  0.90           H  
ATOM    475 2HB  ASP A  33       5.832  23.638   6.116  1.00  0.90           H  
ATOM    476  N   CYS A  34       5.004  22.088   2.537  1.00  0.86           N  
ATOM    477  CA  CYS A  34       4.000  22.427   1.546  1.00  0.86           C  
ATOM    478  C   CYS A  34       2.594  21.989   1.988  1.00  0.86           C  
ATOM    479  O   CYS A  34       2.433  21.044   2.764  1.00  0.86           O  
ATOM    480  CB  CYS A  34       4.283  21.699   0.237  1.00  0.86           C  
ATOM    481  SG  CYS A  34       3.784  19.956   0.369  1.00  0.86           S  
ATOM    482  H   CYS A  34       5.679  21.347   2.353  1.00  0.86           H  
ATOM    483  HA  CYS A  34       4.031  23.486   1.368  1.00  0.86           H  
ATOM    484 1HB  CYS A  34       3.727  22.162  -0.584  1.00  0.86           H  
ATOM    485 2HB  CYS A  34       5.347  21.742   0.003  1.00  0.86           H  
ATOM    486  N   ARG A  35       1.583  22.606   1.386  1.00  0.83           N  
ATOM    487  CA  ARG A  35       0.172  22.219   1.504  1.00  0.83           C  
ATOM    488  C   ARG A  35      -0.242  21.735   0.142  1.00  0.83           C  
ATOM    489  O   ARG A  35      -1.152  20.930  -0.048  1.00  0.83           O  
ATOM    490  CB  ARG A  35      -0.738  23.395   1.849  1.00  0.83           C  
ATOM    491  CG  ARG A  35      -0.624  23.923   3.191  1.00  0.83           C  
ATOM    492  CD  ARG A  35      -1.630  24.993   3.464  1.00  0.83           C  
ATOM    493  NE  ARG A  35      -1.344  26.214   2.690  1.00  0.83           N  
ATOM    494  CZ  ARG A  35      -2.089  26.682   1.652  1.00  0.83           C  
ATOM    495  NH1 ARG A  35      -3.189  26.065   1.303  1.00  0.83           N  
ATOM    496  NH2 ARG A  35      -1.711  27.768   1.004  1.00  0.83           N  
ATOM    497  H   ARG A  35       1.813  23.389   0.792  1.00  0.83           H  
ATOM    498  HA  ARG A  35       0.060  21.423   2.235  1.00  0.83           H  
ATOM    499 1HB  ARG A  35      -0.567  24.211   1.146  1.00  0.83           H  
ATOM    500 2HB  ARG A  35      -1.766  23.075   1.741  1.00  0.83           H  
ATOM    501 1HG  ARG A  35      -0.784  23.109   3.899  1.00  0.83           H  
ATOM    502 2HG  ARG A  35       0.359  24.327   3.309  1.00  0.83           H  
ATOM    503 1HD  ARG A  35      -2.624  24.632   3.183  1.00  0.83           H  
ATOM    504 2HD  ARG A  35      -1.622  25.245   4.521  1.00  0.83           H  
ATOM    505  HE  ARG A  35      -0.480  26.727   2.917  1.00  0.83           H  
ATOM    506 1HH1 ARG A  35      -3.483  25.238   1.802  1.00  0.83           H  
ATOM    507 2HH1 ARG A  35      -3.782  26.439   0.548  1.00  0.83           H  
ATOM    508 1HH2 ARG A  35      -0.876  28.265   1.287  1.00  0.83           H  
ATOM    509 2HH2 ARG A  35      -2.236  28.122   0.203  1.00  0.83           H  
ATOM    510  N   LEU A  36       0.436  22.287  -0.836  1.00  0.81           N  
ATOM    511  CA  LEU A  36       0.110  22.023  -2.212  1.00  0.81           C  
ATOM    512  C   LEU A  36       1.362  21.900  -3.032  1.00  0.81           C  
ATOM    513  O   LEU A  36       2.275  22.720  -2.919  1.00  0.81           O  
ATOM    514  CB  LEU A  36      -0.752  23.184  -2.730  1.00  0.81           C  
ATOM    515  CG  LEU A  36      -1.252  23.194  -4.141  1.00  0.81           C  
ATOM    516  CD1 LEU A  36      -2.564  24.032  -4.164  1.00  0.81           C  
ATOM    517  CD2 LEU A  36      -0.159  23.824  -5.062  1.00  0.81           C  
ATOM    518  H   LEU A  36       1.180  22.944  -0.610  1.00  0.81           H  
ATOM    519  HA  LEU A  36      -0.444  21.090  -2.277  1.00  0.81           H  
ATOM    520 1HB  LEU A  36      -1.620  23.272  -2.083  1.00  0.81           H  
ATOM    521 2HB  LEU A  36      -0.171  24.072  -2.621  1.00  0.81           H  
ATOM    522  HG  LEU A  36      -1.474  22.176  -4.473  1.00  0.81           H  
ATOM    523 1HD1 LEU A  36      -2.968  24.084  -5.155  1.00  0.81           H  
ATOM    524 2HD1 LEU A  36      -3.300  23.577  -3.506  1.00  0.81           H  
ATOM    525 3HD1 LEU A  36      -2.349  25.046  -3.819  1.00  0.81           H  
ATOM    526 1HD2 LEU A  36      -0.511  23.842  -6.075  1.00  0.81           H  
ATOM    527 2HD2 LEU A  36       0.060  24.841  -4.730  1.00  0.81           H  
ATOM    528 3HD2 LEU A  36       0.742  23.239  -5.021  1.00  0.81           H  
ATOM    529  N   ALA A  37       1.394  20.900  -3.887  1.00  0.81           N  
ATOM    530  CA  ALA A  37       2.466  20.812  -4.856  1.00  0.81           C  
ATOM    531  C   ALA A  37       1.947  20.070  -6.077  1.00  0.81           C  
ATOM    532  O   ALA A  37       1.309  19.027  -5.960  1.00  0.81           O  
ATOM    533  CB  ALA A  37       3.680  20.171  -4.235  1.00  0.81           C  
ATOM    534  H   ALA A  37       0.653  20.200  -3.862  1.00  0.81           H  
ATOM    535  HA  ALA A  37       2.732  21.805  -5.170  1.00  0.81           H  
ATOM    536 1HB  ALA A  37       4.479  20.126  -4.970  1.00  0.81           H  
ATOM    537 2HB  ALA A  37       4.011  20.762  -3.379  1.00  0.81           H  
ATOM    538 3HB  ALA A  37       3.431  19.190  -3.900  1.00  0.81           H  
ATOM    539  N   VAL A  38       2.189  20.624  -7.257  1.00  0.82           N  
ATOM    540  CA  VAL A  38       1.692  20.000  -8.481  1.00  0.82           C  
ATOM    541  C   VAL A  38       2.574  20.209  -9.696  1.00  0.82           C  
ATOM    542  O   VAL A  38       3.117  21.294  -9.918  1.00  0.82           O  
ATOM    543  CB  VAL A  38       0.272  20.558  -8.788  1.00  0.82           C  
ATOM    544  CG1 VAL A  38       0.364  22.015  -8.989  1.00  0.82           C  
ATOM    545  CG2 VAL A  38      -0.338  19.923 -10.044  1.00  0.82           C  
ATOM    546  H   VAL A  38       2.711  21.498  -7.294  1.00  0.82           H  
ATOM    547  HA  VAL A  38       1.615  18.931  -8.307  1.00  0.82           H  
ATOM    548  HB  VAL A  38      -0.376  20.359  -7.932  1.00  0.82           H  
ATOM    549 1HG1 VAL A  38      -0.601  22.428  -9.189  1.00  0.82           H  
ATOM    550 2HG1 VAL A  38       0.773  22.456  -8.081  1.00  0.82           H  
ATOM    551 3HG1 VAL A  38       1.020  22.216  -9.836  1.00  0.82           H  
ATOM    552 1HG2 VAL A  38      -1.330  20.336 -10.211  1.00  0.82           H  
ATOM    553 2HG2 VAL A  38       0.275  20.130 -10.909  1.00  0.82           H  
ATOM    554 3HG2 VAL A  38      -0.411  18.858  -9.899  1.00  0.82           H  
ATOM    555  N   ILE A  39       2.679  19.170 -10.514  1.00  0.85           N  
ATOM    556  CA  ILE A  39       3.343  19.298 -11.798  1.00  0.85           C  
ATOM    557  C   ILE A  39       2.271  19.043 -12.840  1.00  0.85           C  
ATOM    558  O   ILE A  39       1.602  18.001 -12.807  1.00  0.85           O  
ATOM    559  CB  ILE A  39       4.506  18.313 -12.008  1.00  0.85           C  
ATOM    560  CG1 ILE A  39       5.566  18.469 -10.984  1.00  0.85           C  
ATOM    561  CG2 ILE A  39       5.134  18.622 -13.362  1.00  0.85           C  
ATOM    562  CD1 ILE A  39       6.588  17.339 -10.978  1.00  0.85           C  
ATOM    563  H   ILE A  39       2.230  18.293 -10.252  1.00  0.85           H  
ATOM    564  HA  ILE A  39       3.716  20.313 -11.923  1.00  0.85           H  
ATOM    565  HB  ILE A  39       4.147  17.283 -11.981  1.00  0.85           H  
ATOM    566 1HG1 ILE A  39       6.074  19.370 -11.211  1.00  0.85           H  
ATOM    567 2HG1 ILE A  39       5.117  18.546  -9.998  1.00  0.85           H  
ATOM    568 1HG2 ILE A  39       5.965  17.963 -13.528  1.00  0.85           H  
ATOM    569 2HG2 ILE A  39       4.402  18.495 -14.151  1.00  0.85           H  
ATOM    570 3HG2 ILE A  39       5.493  19.653 -13.363  1.00  0.85           H  
ATOM    571 1HD1 ILE A  39       7.346  17.538 -10.222  1.00  0.85           H  
ATOM    572 2HD1 ILE A  39       6.086  16.404 -10.746  1.00  0.85           H  
ATOM    573 3HD1 ILE A  39       7.064  17.265 -11.956  1.00  0.85           H  
ATOM    574  N   ALA A  40       2.103  19.978 -13.765  1.00  0.89           N  
ATOM    575  CA  ALA A  40       1.049  19.845 -14.760  1.00  0.89           C  
ATOM    576  C   ALA A  40       1.499  20.298 -16.135  1.00  0.89           C  
ATOM    577  O   ALA A  40       2.449  21.055 -16.272  1.00  0.89           O  
ATOM    578  CB  ALA A  40      -0.143  20.650 -14.315  1.00  0.89           C  
ATOM    579  H   ALA A  40       2.679  20.821 -13.726  1.00  0.89           H  
ATOM    580  HA  ALA A  40       0.783  18.797 -14.829  1.00  0.89           H  
ATOM    581 1HB  ALA A  40      -0.953  20.532 -15.036  1.00  0.89           H  
ATOM    582 2HB  ALA A  40      -0.464  20.288 -13.344  1.00  0.89           H  
ATOM    583 3HB  ALA A  40       0.129  21.701 -14.244  1.00  0.89           H  
ATOM    584  N   GLY A  41       0.853  19.809 -17.181  1.00  0.93           N  
ATOM    585  CA  GLY A  41       1.270  20.210 -18.522  1.00  0.93           C  
ATOM    586  C   GLY A  41       0.904  21.651 -18.862  1.00  0.93           C  
ATOM    587  O   GLY A  41      -0.216  22.103 -18.619  1.00  0.93           O  
ATOM    588  H   GLY A  41       0.073  19.167 -17.031  1.00  0.93           H  
ATOM    589 1HA  GLY A  41       2.347  20.077 -18.620  1.00  0.93           H  
ATOM    590 2HA  GLY A  41       0.808  19.539 -19.247  1.00  0.93           H  
ATOM    591  N   LEU A  42       1.799  22.345 -19.556  1.00  0.97           N  
ATOM    592  CA  LEU A  42       1.504  23.708 -20.005  1.00  0.97           C  
ATOM    593  C   LEU A  42       0.499  23.734 -21.144  1.00  0.97           C  
ATOM    594  O   LEU A  42      -0.213  24.713 -21.347  1.00  0.97           O  
ATOM    595  CB  LEU A  42       2.782  24.415 -20.443  1.00  0.97           C  
ATOM    596  CG  LEU A  42       3.738  24.739 -19.349  1.00  0.97           C  
ATOM    597  CD1 LEU A  42       5.030  25.212 -19.894  1.00  0.97           C  
ATOM    598  CD2 LEU A  42       3.170  25.819 -18.508  1.00  0.97           C  
ATOM    599  H   LEU A  42       2.717  21.937 -19.752  1.00  0.97           H  
ATOM    600  HA  LEU A  42       1.078  24.257 -19.166  1.00  0.97           H  
ATOM    601 1HB  LEU A  42       3.300  23.784 -21.166  1.00  0.97           H  
ATOM    602 2HB  LEU A  42       2.501  25.345 -20.925  1.00  0.97           H  
ATOM    603  HG  LEU A  42       3.896  23.868 -18.774  1.00  0.97           H  
ATOM    604 1HD1 LEU A  42       5.694  25.429 -19.063  1.00  0.97           H  
ATOM    605 2HD1 LEU A  42       5.472  24.446 -20.516  1.00  0.97           H  
ATOM    606 3HD1 LEU A  42       4.881  26.110 -20.481  1.00  0.97           H  
ATOM    607 1HD2 LEU A  42       3.869  26.043 -17.704  1.00  0.97           H  
ATOM    608 2HD2 LEU A  42       3.015  26.712 -19.113  1.00  0.97           H  
ATOM    609 3HD2 LEU A  42       2.224  25.487 -18.101  1.00  0.97           H  
ATOM    610  N   GLN A  43       0.455  22.652 -21.905  1.00  1.00           N  
ATOM    611  CA  GLN A  43      -0.415  22.580 -23.066  1.00  1.00           C  
ATOM    612  C   GLN A  43      -1.892  22.364 -22.718  1.00  1.00           C  
ATOM    613  O   GLN A  43      -2.767  22.756 -23.493  1.00  1.00           O  
ATOM    614  CB  GLN A  43       0.078  21.487 -24.011  1.00  1.00           C  
ATOM    615  CG  GLN A  43       1.457  21.780 -24.606  1.00  1.00           C  
ATOM    616  CD  GLN A  43       1.476  23.090 -25.401  1.00  1.00           C  
ATOM    617  OE1 GLN A  43       2.234  24.033 -25.085  1.00  1.00           O  
ATOM    618  NE2 GLN A  43       0.649  23.154 -26.444  1.00  1.00           N  
ATOM    619  H   GLN A  43       1.049  21.870 -21.675  1.00  1.00           H  
ATOM    620  HA  GLN A  43      -0.344  23.530 -23.594  1.00  1.00           H  
ATOM    621 1HB  GLN A  43       0.126  20.538 -23.474  1.00  1.00           H  
ATOM    622 2HB  GLN A  43      -0.631  21.364 -24.829  1.00  1.00           H  
ATOM    623 1HG  GLN A  43       2.182  21.859 -23.795  1.00  1.00           H  
ATOM    624 2HG  GLN A  43       1.731  20.965 -25.278  1.00  1.00           H  
ATOM    625 1HE2 GLN A  43       0.614  23.977 -27.012  1.00  1.00           H  
ATOM    626 2HE2 GLN A  43       0.061  22.373 -26.666  1.00  1.00           H  
ATOM    627  N   ASP A  44      -2.184  21.717 -21.586  1.00  1.03           N  
ATOM    628  CA  ASP A  44      -3.588  21.478 -21.249  1.00  1.03           C  
ATOM    629  C   ASP A  44      -3.960  21.495 -19.759  1.00  1.03           C  
ATOM    630  O   ASP A  44      -5.119  21.273 -19.415  1.00  1.03           O  
ATOM    631  CB  ASP A  44      -4.015  20.134 -21.856  1.00  1.03           C  
ATOM    632  CG  ASP A  44      -3.211  18.945 -21.308  1.00  1.03           C  
ATOM    633  OD1 ASP A  44      -2.459  19.137 -20.370  1.00  1.03           O  
ATOM    634  OD2 ASP A  44      -3.340  17.871 -21.848  1.00  1.03           O  
ATOM    635  H   ASP A  44      -1.442  21.418 -20.974  1.00  1.03           H  
ATOM    636  HA  ASP A  44      -4.176  22.260 -21.730  1.00  1.03           H  
ATOM    637 1HB  ASP A  44      -5.070  19.964 -21.651  1.00  1.03           H  
ATOM    638 2HB  ASP A  44      -3.896  20.171 -22.940  1.00  1.03           H  
ATOM    639  N   GLY A  45      -3.008  21.743 -18.858  1.00  1.05           N  
ATOM    640  CA  GLY A  45      -3.312  21.783 -17.431  1.00  1.05           C  
ATOM    641  C   GLY A  45      -3.408  20.387 -16.788  1.00  1.05           C  
ATOM    642  O   GLY A  45      -3.706  20.271 -15.598  1.00  1.05           O  
ATOM    643  H   GLY A  45      -2.043  21.903 -19.122  1.00  1.05           H  
ATOM    644 1HA  GLY A  45      -2.530  22.353 -16.930  1.00  1.05           H  
ATOM    645 2HA  GLY A  45      -4.245  22.325 -17.274  1.00  1.05           H  
ATOM    646  N   ALA A  46      -3.201  19.318 -17.569  1.00  1.05           N  
ATOM    647  CA  ALA A  46      -3.326  17.974 -17.019  1.00  1.05           C  
ATOM    648  C   ALA A  46      -2.284  17.743 -15.945  1.00  1.05           C  
ATOM    649  O   ALA A  46      -1.122  18.110 -16.103  1.00  1.05           O  
ATOM    650  CB  ALA A  46      -3.186  16.933 -18.116  1.00  1.05           C  
ATOM    651  H   ALA A  46      -2.955  19.426 -18.561  1.00  1.05           H  
ATOM    652  HA  ALA A  46      -4.311  17.881 -16.564  1.00  1.05           H  
ATOM    653 1HB  ALA A  46      -3.298  15.937 -17.692  1.00  1.05           H  
ATOM    654 2HB  ALA A  46      -3.954  17.100 -18.875  1.00  1.05           H  
ATOM    655 3HB  ALA A  46      -2.202  17.026 -18.578  1.00  1.05           H  
ATOM    656  N   VAL A  47      -2.667  17.074 -14.871  1.00  1.05           N  
ATOM    657  CA  VAL A  47      -1.708  16.825 -13.804  1.00  1.05           C  
ATOM    658  C   VAL A  47      -0.850  15.588 -14.007  1.00  1.05           C  
ATOM    659  O   VAL A  47      -1.363  14.484 -14.197  1.00  1.05           O  
ATOM    660  CB  VAL A  47      -2.446  16.743 -12.462  1.00  1.05           C  
ATOM    661  CG1 VAL A  47      -1.478  16.373 -11.372  1.00  1.05           C  
ATOM    662  CG2 VAL A  47      -3.061  18.106 -12.175  1.00  1.05           C  
ATOM    663  H   VAL A  47      -3.624  16.768 -14.774  1.00  1.05           H  
ATOM    664  HA  VAL A  47      -1.042  17.684 -13.748  1.00  1.05           H  
ATOM    665  HB  VAL A  47      -3.222  15.981 -12.504  1.00  1.05           H  
ATOM    666 1HG1 VAL A  47      -1.989  16.330 -10.426  1.00  1.05           H  
ATOM    667 2HG1 VAL A  47      -1.052  15.400 -11.588  1.00  1.05           H  
ATOM    668 3HG1 VAL A  47      -0.689  17.114 -11.329  1.00  1.05           H  
ATOM    669 1HG2 VAL A  47      -3.587  18.082 -11.222  1.00  1.05           H  
ATOM    670 2HG2 VAL A  47      -2.267  18.850 -12.134  1.00  1.05           H  
ATOM    671 3HG2 VAL A  47      -3.761  18.371 -12.972  1.00  1.05           H  
ATOM    672  N   TRP A  48       0.467  15.792 -13.966  1.00  1.03           N  
ATOM    673  CA  TRP A  48       1.427  14.708 -14.097  1.00  1.03           C  
ATOM    674  C   TRP A  48       1.701  14.129 -12.710  1.00  1.03           C  
ATOM    675  O   TRP A  48       1.948  12.935 -12.563  1.00  1.03           O  
ATOM    676  CB  TRP A  48       2.745  15.198 -14.697  1.00  1.03           C  
ATOM    677  CG  TRP A  48       2.685  15.709 -16.122  1.00  1.03           C  
ATOM    678  CD1 TRP A  48       2.808  16.996 -16.529  1.00  1.03           C  
ATOM    679  CD2 TRP A  48       2.494  14.939 -17.325  1.00  1.03           C  
ATOM    680  NE1 TRP A  48       2.707  17.070 -17.903  1.00  1.03           N  
ATOM    681  CE2 TRP A  48       2.519  15.833 -18.397  1.00  1.03           C  
ATOM    682  CE3 TRP A  48       2.315  13.597 -17.575  1.00  1.03           C  
ATOM    683  CZ2 TRP A  48       2.363  15.415 -19.706  1.00  1.03           C  
ATOM    684  CZ3 TRP A  48       2.161  13.166 -18.887  1.00  1.03           C  
ATOM    685  CH2 TRP A  48       2.184  14.052 -19.927  1.00  1.03           C  
ATOM    686  H   TRP A  48       0.807  16.733 -13.801  1.00  1.03           H  
ATOM    687  HA  TRP A  48       1.007  13.928 -14.733  1.00  1.03           H  
ATOM    688 1HB  TRP A  48       3.137  16.000 -14.070  1.00  1.03           H  
ATOM    689 2HB  TRP A  48       3.466  14.380 -14.666  1.00  1.03           H  
ATOM    690  HD1 TRP A  48       2.968  17.840 -15.873  1.00  1.03           H  
ATOM    691  HE1 TRP A  48       2.767  17.904 -18.467  1.00  1.03           H  
ATOM    692  HE3 TRP A  48       2.291  12.892 -16.748  1.00  1.03           H  
ATOM    693  HZ2 TRP A  48       2.382  16.113 -20.543  1.00  1.03           H  
ATOM    694  HZ3 TRP A  48       2.020  12.098 -19.061  1.00  1.03           H  
ATOM    695  HH2 TRP A  48       2.060  13.684 -20.944  1.00  1.03           H  
ATOM    696  N   ALA A  49       1.638  14.998 -11.689  1.00  1.02           N  
ATOM    697  CA  ALA A  49       1.851  14.587 -10.294  1.00  1.02           C  
ATOM    698  C   ALA A  49       1.287  15.590  -9.301  1.00  1.02           C  
ATOM    699  O   ALA A  49       1.224  16.785  -9.601  1.00  1.02           O  
ATOM    700  CB  ALA A  49       3.312  14.396 -10.024  1.00  1.02           C  
ATOM    701  H   ALA A  49       1.457  15.977 -11.912  1.00  1.02           H  
ATOM    702  HA  ALA A  49       1.330  13.661 -10.143  1.00  1.02           H  
ATOM    703 1HB  ALA A  49       3.421  14.078  -9.012  1.00  1.02           H  
ATOM    704 2HB  ALA A  49       3.707  13.641 -10.696  1.00  1.02           H  
ATOM    705 3HB  ALA A  49       3.841  15.330 -10.171  1.00  1.02           H  
ATOM    706  N   LYS A  50       0.931  15.140  -8.082  1.00  1.02           N  
ATOM    707  CA  LYS A  50       0.502  16.134  -7.091  1.00  1.02           C  
ATOM    708  C   LYS A  50       0.490  15.670  -5.640  1.00  1.02           C  
ATOM    709  O   LYS A  50       0.329  14.493  -5.332  1.00  1.02           O  
ATOM    710  CB  LYS A  50      -0.900  16.679  -7.380  1.00  1.02           C  
ATOM    711  CG  LYS A  50      -2.030  15.681  -7.296  1.00  1.02           C  
ATOM    712  CD  LYS A  50      -3.355  16.388  -7.557  1.00  1.02           C  
ATOM    713  CE  LYS A  50      -4.545  15.472  -7.373  1.00  1.02           C  
ATOM    714  NZ  LYS A  50      -5.827  16.200  -7.582  1.00  1.02           N  
ATOM    715  H   LYS A  50       1.009  14.150  -7.825  1.00  1.02           H  
ATOM    716  HA  LYS A  50       1.203  16.957  -7.147  1.00  1.02           H  
ATOM    717 1HB  LYS A  50      -1.120  17.476  -6.664  1.00  1.02           H  
ATOM    718 2HB  LYS A  50      -0.929  17.129  -8.362  1.00  1.02           H  
ATOM    719 1HG  LYS A  50      -1.882  14.889  -8.034  1.00  1.02           H  
ATOM    720 2HG  LYS A  50      -2.044  15.238  -6.300  1.00  1.02           H  
ATOM    721 1HD  LYS A  50      -3.455  17.221  -6.856  1.00  1.02           H  
ATOM    722 2HD  LYS A  50      -3.372  16.791  -8.569  1.00  1.02           H  
ATOM    723 1HE  LYS A  50      -4.480  14.648  -8.080  1.00  1.02           H  
ATOM    724 2HE  LYS A  50      -4.530  15.073  -6.357  1.00  1.02           H  
ATOM    725 1HZ  LYS A  50      -6.611  15.575  -7.438  1.00  1.02           H  
ATOM    726 2HZ  LYS A  50      -5.886  16.980  -6.899  1.00  1.02           H  
ATOM    727 3HZ  LYS A  50      -5.863  16.580  -8.518  1.00  1.02           H  
ATOM    728  N   PHE A  51       0.526  16.653  -4.753  1.00  1.03           N  
ATOM    729  CA  PHE A  51       0.402  16.492  -3.315  1.00  1.03           C  
ATOM    730  C   PHE A  51      -0.540  17.539  -2.751  1.00  1.03           C  
ATOM    731  O   PHE A  51      -0.468  18.723  -3.107  1.00  1.03           O  
ATOM    732  CB  PHE A  51       1.740  16.661  -2.612  1.00  1.03           C  
ATOM    733  CG  PHE A  51       1.632  16.605  -1.143  1.00  1.03           C  
ATOM    734  CD1 PHE A  51       1.715  15.417  -0.458  1.00  1.03           C  
ATOM    735  CD2 PHE A  51       1.406  17.763  -0.437  1.00  1.03           C  
ATOM    736  CE1 PHE A  51       1.606  15.395   0.916  1.00  1.03           C  
ATOM    737  CE2 PHE A  51       1.294  17.747   0.923  1.00  1.03           C  
ATOM    738  CZ  PHE A  51       1.401  16.564   1.604  1.00  1.03           C  
ATOM    739  H   PHE A  51       0.684  17.585  -5.112  1.00  1.03           H  
ATOM    740  HA  PHE A  51      -0.004  15.502  -3.100  1.00  1.03           H  
ATOM    741 1HB  PHE A  51       2.420  15.869  -2.922  1.00  1.03           H  
ATOM    742 2HB  PHE A  51       2.179  17.610  -2.881  1.00  1.03           H  
ATOM    743  HD1 PHE A  51       1.882  14.488  -1.012  1.00  1.03           H  
ATOM    744  HD2 PHE A  51       1.322  18.709  -0.979  1.00  1.03           H  
ATOM    745  HE1 PHE A  51       1.683  14.451   1.454  1.00  1.03           H  
ATOM    746  HE2 PHE A  51       1.129  18.683   1.457  1.00  1.03           H  
ATOM    747  HZ  PHE A  51       1.320  16.551   2.685  1.00  1.03           H  
ATOM    748  N   GLU A  52      -1.443  17.091  -1.886  1.00  1.07           N  
ATOM    749  CA  GLU A  52      -2.390  17.980  -1.243  1.00  1.07           C  
ATOM    750  C   GLU A  52      -2.483  17.688   0.261  1.00  1.07           C  
ATOM    751  O   GLU A  52      -2.663  16.535   0.662  1.00  1.07           O  
ATOM    752  CB  GLU A  52      -3.771  17.781  -1.903  1.00  1.07           C  
ATOM    753  CG  GLU A  52      -3.877  18.159  -3.424  1.00  1.07           C  
ATOM    754  CD  GLU A  52      -5.264  17.880  -4.029  1.00  1.07           C  
ATOM    755  OE1 GLU A  52      -6.084  17.330  -3.336  1.00  1.07           O  
ATOM    756  OE2 GLU A  52      -5.495  18.221  -5.186  1.00  1.07           O  
ATOM    757  H   GLU A  52      -1.452  16.110  -1.646  1.00  1.07           H  
ATOM    758  HA  GLU A  52      -2.058  19.009  -1.375  1.00  1.07           H  
ATOM    759 1HB  GLU A  52      -4.045  16.730  -1.826  1.00  1.07           H  
ATOM    760 2HB  GLU A  52      -4.522  18.340  -1.353  1.00  1.07           H  
ATOM    761 1HG  GLU A  52      -3.636  19.214  -3.546  1.00  1.07           H  
ATOM    762 2HG  GLU A  52      -3.140  17.584  -3.978  1.00  1.07           H  
ATOM    763  N   LYS A  53      -2.441  18.743   1.078  1.00  1.14           N  
ATOM    764  CA  LYS A  53      -2.607  18.660   2.531  1.00  1.14           C  
ATOM    765  C   LYS A  53      -3.314  19.883   3.095  1.00  1.14           C  
ATOM    766  O   LYS A  53      -2.982  21.018   2.767  1.00  1.14           O  
ATOM    767  CB  LYS A  53      -1.258  18.488   3.232  1.00  1.14           C  
ATOM    768  CG  LYS A  53      -1.331  18.416   4.761  1.00  1.14           C  
ATOM    769  CD  LYS A  53       0.023  18.080   5.408  1.00  1.14           C  
ATOM    770  CE  LYS A  53       1.020  19.256   5.317  1.00  1.14           C  
ATOM    771  NZ  LYS A  53       2.250  19.004   6.141  1.00  1.14           N  
ATOM    772  H   LYS A  53      -2.235  19.651   0.668  1.00  1.14           H  
ATOM    773  HA  LYS A  53      -3.223  17.789   2.756  1.00  1.14           H  
ATOM    774 1HB  LYS A  53      -0.829  17.559   2.906  1.00  1.14           H  
ATOM    775 2HB  LYS A  53      -0.586  19.291   2.955  1.00  1.14           H  
ATOM    776 1HG  LYS A  53      -1.643  19.388   5.143  1.00  1.14           H  
ATOM    777 2HG  LYS A  53      -2.070  17.678   5.066  1.00  1.14           H  
ATOM    778 1HD  LYS A  53      -0.138  17.836   6.461  1.00  1.14           H  
ATOM    779 2HD  LYS A  53       0.455  17.213   4.915  1.00  1.14           H  
ATOM    780 1HE  LYS A  53       1.314  19.385   4.279  1.00  1.14           H  
ATOM    781 2HE  LYS A  53       0.540  20.173   5.665  1.00  1.14           H  
ATOM    782 1HZ  LYS A  53       2.929  19.785   6.075  1.00  1.14           H  
ATOM    783 2HZ  LYS A  53       1.990  18.895   7.102  1.00  1.14           H  
ATOM    784 3HZ  LYS A  53       2.705  18.173   5.819  1.00  1.14           H  
ATOM    785  N   ASP A  54      -4.304  19.639   3.946  1.00  1.24           N  
ATOM    786  CA  ASP A  54      -5.075  20.699   4.588  1.00  1.24           C  
ATOM    787  C   ASP A  54      -5.660  21.707   3.596  1.00  1.24           C  
ATOM    788  O   ASP A  54      -5.694  22.908   3.872  1.00  1.24           O  
ATOM    789  CB  ASP A  54      -4.206  21.443   5.609  1.00  1.24           C  
ATOM    790  CG  ASP A  54      -3.753  20.546   6.768  1.00  1.24           C  
ATOM    791  OD1 ASP A  54      -4.494  19.665   7.141  1.00  1.24           O  
ATOM    792  OD2 ASP A  54      -2.660  20.740   7.250  1.00  1.24           O  
ATOM    793  H   ASP A  54      -4.527  18.679   4.163  1.00  1.24           H  
ATOM    794  HA  ASP A  54      -5.906  20.237   5.120  1.00  1.24           H  
ATOM    795 1HB  ASP A  54      -3.324  21.859   5.121  1.00  1.24           H  
ATOM    796 2HB  ASP A  54      -4.771  22.278   6.020  1.00  1.24           H  
ATOM    797  N   LEU A  55      -6.148  21.222   2.456  1.00  1.33           N  
ATOM    798  CA  LEU A  55      -6.761  22.122   1.499  1.00  1.33           C  
ATOM    799  C   LEU A  55      -8.266  21.910   1.546  1.00  1.33           C  
ATOM    800  O   LEU A  55      -8.708  20.770   1.681  1.00  1.33           O  
ATOM    801  CB  LEU A  55      -6.273  21.826   0.077  1.00  1.33           C  
ATOM    802  CG  LEU A  55      -4.771  21.889  -0.157  1.00  1.33           C  
ATOM    803  CD1 LEU A  55      -4.496  21.533  -1.582  1.00  1.33           C  
ATOM    804  CD2 LEU A  55      -4.268  23.252   0.162  1.00  1.33           C  
ATOM    805  H   LEU A  55      -6.089  20.233   2.269  1.00  1.33           H  
ATOM    806  HA  LEU A  55      -6.487  23.135   1.767  1.00  1.33           H  
ATOM    807 1HB  LEU A  55      -6.603  20.825  -0.202  1.00  1.33           H  
ATOM    808 2HB  LEU A  55      -6.740  22.536  -0.610  1.00  1.33           H  
ATOM    809  HG  LEU A  55      -4.266  21.159   0.473  1.00  1.33           H  
ATOM    810 1HD1 LEU A  55      -3.422  21.556  -1.766  1.00  1.33           H  
ATOM    811 2HD1 LEU A  55      -4.874  20.543  -1.783  1.00  1.33           H  
ATOM    812 3HD1 LEU A  55      -4.998  22.245  -2.238  1.00  1.33           H  
ATOM    813 1HD2 LEU A  55      -3.199  23.284  -0.020  1.00  1.33           H  
ATOM    814 2HD2 LEU A  55      -4.768  23.987  -0.473  1.00  1.33           H  
ATOM    815 3HD2 LEU A  55      -4.475  23.469   1.212  1.00  1.33           H  
ATOM    816  N   PRO A  56      -9.086  22.963   1.454  1.00  1.38           N  
ATOM    817  CA  PRO A  56     -10.530  22.883   1.344  1.00  1.38           C  
ATOM    818  C   PRO A  56     -10.992  22.564  -0.076  1.00  1.38           C  
ATOM    819  O   PRO A  56     -12.157  22.240  -0.308  1.00  1.38           O  
ATOM    820  CB  PRO A  56     -10.949  24.296   1.756  1.00  1.38           C  
ATOM    821  CG  PRO A  56      -9.792  25.182   1.293  1.00  1.38           C  
ATOM    822  CD  PRO A  56      -8.547  24.345   1.508  1.00  1.38           C  
ATOM    823  HA  PRO A  56     -10.909  22.131   2.055  1.00  1.38           H  
ATOM    824 1HB  PRO A  56     -11.904  24.556   1.275  1.00  1.38           H  
ATOM    825 2HB  PRO A  56     -11.116  24.339   2.841  1.00  1.38           H  
ATOM    826 1HG  PRO A  56      -9.920  25.473   0.240  1.00  1.38           H  
ATOM    827 2HG  PRO A  56      -9.772  26.119   1.873  1.00  1.38           H  
ATOM    828 1HD  PRO A  56      -7.841  24.541   0.679  1.00  1.38           H  
ATOM    829 2HD  PRO A  56      -8.107  24.559   2.500  1.00  1.38           H  
ATOM    830  N   LYS A  57     -10.075  22.739  -1.028  1.00  1.37           N  
ATOM    831  CA  LYS A  57     -10.378  22.679  -2.450  1.00  1.37           C  
ATOM    832  C   LYS A  57      -9.272  22.003  -3.272  1.00  1.37           C  
ATOM    833  O   LYS A  57      -8.091  22.098  -2.937  1.00  1.37           O  
ATOM    834  CB  LYS A  57     -10.596  24.108  -2.936  1.00  1.37           C  
ATOM    835  CG  LYS A  57     -11.812  24.849  -2.338  1.00  1.37           C  
ATOM    836  CD  LYS A  57     -11.882  26.277  -2.832  1.00  1.37           C  
ATOM    837  CE  LYS A  57     -13.040  27.034  -2.205  1.00  1.37           C  
ATOM    838  NZ  LYS A  57     -13.013  28.485  -2.563  1.00  1.37           N  
ATOM    839  H   LYS A  57      -9.132  22.966  -0.765  1.00  1.37           H  
ATOM    840  HA  LYS A  57     -11.294  22.105  -2.586  1.00  1.37           H  
ATOM    841 1HB  LYS A  57      -9.747  24.683  -2.622  1.00  1.37           H  
ATOM    842 2HB  LYS A  57     -10.639  24.138  -4.027  1.00  1.37           H  
ATOM    843 1HG  LYS A  57     -12.728  24.323  -2.608  1.00  1.37           H  
ATOM    844 2HG  LYS A  57     -11.747  24.888  -1.267  1.00  1.37           H  
ATOM    845 1HD  LYS A  57     -10.941  26.792  -2.607  1.00  1.37           H  
ATOM    846 2HD  LYS A  57     -12.025  26.268  -3.906  1.00  1.37           H  
ATOM    847 1HE  LYS A  57     -13.973  26.601  -2.562  1.00  1.37           H  
ATOM    848 2HE  LYS A  57     -12.995  26.934  -1.120  1.00  1.37           H  
ATOM    849 1HZ  LYS A  57     -13.798  28.954  -2.138  1.00  1.37           H  
ATOM    850 2HZ  LYS A  57     -12.149  28.894  -2.214  1.00  1.37           H  
ATOM    851 3HZ  LYS A  57     -13.057  28.597  -3.566  1.00  1.37           H  
ATOM    852  N   GLN A  58      -9.659  21.366  -4.376  1.00  1.31           N  
ATOM    853  CA  GLN A  58      -8.716  20.749  -5.319  1.00  1.31           C  
ATOM    854  C   GLN A  58      -8.311  21.719  -6.427  1.00  1.31           C  
ATOM    855  O   GLN A  58      -9.064  22.635  -6.755  1.00  1.31           O  
ATOM    856  CB  GLN A  58      -9.327  19.497  -5.956  1.00  1.31           C  
ATOM    857  CG  GLN A  58      -9.611  18.365  -4.976  1.00  1.31           C  
ATOM    858  CD  GLN A  58     -10.201  17.129  -5.663  1.00  1.31           C  
ATOM    859  OE1 GLN A  58      -9.854  16.805  -6.807  1.00  1.31           O  
ATOM    860  NE2 GLN A  58     -11.097  16.435  -4.966  1.00  1.31           N  
ATOM    861  H   GLN A  58     -10.646  21.316  -4.579  1.00  1.31           H  
ATOM    862  HA  GLN A  58      -7.814  20.460  -4.775  1.00  1.31           H  
ATOM    863 1HB  GLN A  58     -10.259  19.760  -6.454  1.00  1.31           H  
ATOM    864 2HB  GLN A  58      -8.647  19.117  -6.720  1.00  1.31           H  
ATOM    865 1HG  GLN A  58      -8.666  18.076  -4.499  1.00  1.31           H  
ATOM    866 2HG  GLN A  58     -10.316  18.713  -4.224  1.00  1.31           H  
ATOM    867 1HE2 GLN A  58     -11.518  15.619  -5.364  1.00  1.31           H  
ATOM    868 2HE2 GLN A  58     -11.349  16.729  -4.044  1.00  1.31           H  
ATOM    869  N   ILE A  59      -7.144  21.496  -7.035  1.00  1.20           N  
ATOM    870  CA  ILE A  59      -6.730  22.322  -8.175  1.00  1.20           C  
ATOM    871  C   ILE A  59      -7.393  21.806  -9.436  1.00  1.20           C  
ATOM    872  O   ILE A  59      -7.302  20.612  -9.735  1.00  1.20           O  
ATOM    873  CB  ILE A  59      -5.220  22.255  -8.448  1.00  1.20           C  
ATOM    874  CG1 ILE A  59      -4.390  22.718  -7.318  1.00  1.20           C  
ATOM    875  CG2 ILE A  59      -4.913  23.121  -9.615  1.00  1.20           C  
ATOM    876  CD1 ILE A  59      -2.960  22.373  -7.582  1.00  1.20           C  
ATOM    877  H   ILE A  59      -6.551  20.740  -6.712  1.00  1.20           H  
ATOM    878  HA  ILE A  59      -7.047  23.352  -8.029  1.00  1.20           H  
ATOM    879  HB  ILE A  59      -4.930  21.229  -8.675  1.00  1.20           H  
ATOM    880 1HG1 ILE A  59      -4.476  23.790  -7.206  1.00  1.20           H  
ATOM    881 2HG1 ILE A  59      -4.709  22.238  -6.390  1.00  1.20           H  
ATOM    882 1HG2 ILE A  59      -3.857  23.071  -9.820  1.00  1.20           H  
ATOM    883 2HG2 ILE A  59      -5.460  22.779 -10.478  1.00  1.20           H  
ATOM    884 3HG2 ILE A  59      -5.196  24.144  -9.396  1.00  1.20           H  
ATOM    885 1HD1 ILE A  59      -2.335  22.693  -6.790  1.00  1.20           H  
ATOM    886 2HD1 ILE A  59      -2.862  21.292  -7.693  1.00  1.20           H  
ATOM    887 3HD1 ILE A  59      -2.660  22.859  -8.492  1.00  1.20           H  
ATOM    888  N   THR A  60      -8.061  22.683 -10.172  1.00  1.08           N  
ATOM    889  CA  THR A  60      -8.704  22.253 -11.395  1.00  1.08           C  
ATOM    890  C   THR A  60      -7.786  22.378 -12.599  1.00  1.08           C  
ATOM    891  O   THR A  60      -6.855  23.190 -12.615  1.00  1.08           O  
ATOM    892  CB  THR A  60      -9.942  23.105 -11.644  1.00  1.08           C  
ATOM    893  OG1 THR A  60      -9.523  24.467 -11.799  1.00  1.08           O  
ATOM    894  CG2 THR A  60     -10.880  23.002 -10.461  1.00  1.08           C  
ATOM    895  H   THR A  60      -8.124  23.665  -9.880  1.00  1.08           H  
ATOM    896  HA  THR A  60      -8.997  21.209 -11.288  1.00  1.08           H  
ATOM    897  HB  THR A  60     -10.446  22.775 -12.551  1.00  1.08           H  
ATOM    898  HG1 THR A  60      -9.125  24.771 -10.932  1.00  1.08           H  
ATOM    899 1HG2 THR A  60     -11.756  23.625 -10.633  1.00  1.08           H  
ATOM    900 2HG2 THR A  60     -11.189  21.966 -10.331  1.00  1.08           H  
ATOM    901 3HG2 THR A  60     -10.361  23.343  -9.559  1.00  1.08           H  
ATOM    902  N   GLN A  61      -8.126  21.646 -13.655  1.00  0.97           N  
ATOM    903  CA  GLN A  61      -7.396  21.723 -14.914  1.00  0.97           C  
ATOM    904  C   GLN A  61      -7.447  23.140 -15.477  1.00  0.97           C  
ATOM    905  O   GLN A  61      -6.458  23.654 -16.006  1.00  0.97           O  
ATOM    906  CB  GLN A  61      -7.989  20.725 -15.911  1.00  0.97           C  
ATOM    907  CG  GLN A  61      -7.272  20.641 -17.224  1.00  0.97           C  
ATOM    908  CD  GLN A  61      -7.871  19.598 -18.158  1.00  0.97           C  
ATOM    909  OE1 GLN A  61      -8.820  18.880 -17.812  1.00  0.97           O  
ATOM    910  NE2 GLN A  61      -7.313  19.513 -19.352  1.00  0.97           N  
ATOM    911  H   GLN A  61      -8.900  21.001 -13.573  1.00  0.97           H  
ATOM    912  HA  GLN A  61      -6.350  21.464 -14.733  1.00  0.97           H  
ATOM    913 1HB  GLN A  61      -7.989  19.730 -15.470  1.00  0.97           H  
ATOM    914 2HB  GLN A  61      -9.024  20.993 -16.118  1.00  0.97           H  
ATOM    915 1HG  GLN A  61      -7.310  21.611 -17.720  1.00  0.97           H  
ATOM    916 2HG  GLN A  61      -6.242  20.364 -17.041  1.00  0.97           H  
ATOM    917 1HE2 GLN A  61      -7.643  18.852 -20.022  1.00  0.97           H  
ATOM    918 2HE2 GLN A  61      -6.528  20.132 -19.571  1.00  0.97           H  
ATOM    919  N   GLN A  62      -8.610  23.782 -15.332  1.00  0.88           N  
ATOM    920  CA  GLN A  62      -8.802  25.128 -15.842  1.00  0.88           C  
ATOM    921  C   GLN A  62      -7.887  26.123 -15.136  1.00  0.88           C  
ATOM    922  O   GLN A  62      -7.311  27.001 -15.788  1.00  0.88           O  
ATOM    923  CB  GLN A  62     -10.271  25.547 -15.698  1.00  0.88           C  
ATOM    924  CG  GLN A  62     -11.219  24.799 -16.629  1.00  0.88           C  
ATOM    925  CD  GLN A  62     -12.680  25.191 -16.436  1.00  0.88           C  
ATOM    926  OE1 GLN A  62     -13.090  25.639 -15.361  1.00  0.88           O  
ATOM    927  NE2 GLN A  62     -13.475  25.023 -17.488  1.00  0.88           N  
ATOM    928  H   GLN A  62      -9.373  23.316 -14.866  1.00  0.88           H  
ATOM    929  HA  GLN A  62      -8.548  25.132 -16.901  1.00  0.88           H  
ATOM    930 1HB  GLN A  62     -10.595  25.371 -14.668  1.00  0.88           H  
ATOM    931 2HB  GLN A  62     -10.367  26.614 -15.893  1.00  0.88           H  
ATOM    932 1HG  GLN A  62     -10.940  25.016 -17.660  1.00  0.88           H  
ATOM    933 2HG  GLN A  62     -11.123  23.731 -16.435  1.00  0.88           H  
ATOM    934 1HE2 GLN A  62     -14.445  25.262 -17.426  1.00  0.88           H  
ATOM    935 2HE2 GLN A  62     -13.105  24.659 -18.342  1.00  0.88           H  
ATOM    936  N   GLU A  63      -7.693  25.984 -13.815  1.00  0.82           N  
ATOM    937  CA  GLU A  63      -6.765  26.897 -13.142  1.00  0.82           C  
ATOM    938  C   GLU A  63      -5.345  26.712 -13.652  1.00  0.82           C  
ATOM    939  O   GLU A  63      -4.640  27.676 -13.944  1.00  0.82           O  
ATOM    940  CB  GLU A  63      -6.778  26.672 -11.630  1.00  0.82           C  
ATOM    941  CG  GLU A  63      -8.011  27.161 -10.920  1.00  0.82           C  
ATOM    942  CD  GLU A  63      -8.086  26.650  -9.530  1.00  0.82           C  
ATOM    943  OE1 GLU A  63      -8.251  25.452  -9.383  1.00  0.82           O  
ATOM    944  OE2 GLU A  63      -7.974  27.428  -8.608  1.00  0.82           O  
ATOM    945  H   GLU A  63      -8.196  25.273 -13.275  1.00  0.82           H  
ATOM    946  HA  GLU A  63      -7.073  27.922 -13.350  1.00  0.82           H  
ATOM    947 1HB  GLU A  63      -6.683  25.602 -11.427  1.00  0.82           H  
ATOM    948 2HB  GLU A  63      -5.912  27.165 -11.180  1.00  0.82           H  
ATOM    949 1HG  GLU A  63      -7.977  28.251 -10.885  1.00  0.82           H  
ATOM    950 2HG  GLU A  63      -8.896  26.875 -11.478  1.00  0.82           H  
ATOM    951  N   LEU A  64      -4.939  25.464 -13.841  1.00  0.78           N  
ATOM    952  CA  LEU A  64      -3.584  25.203 -14.305  1.00  0.78           C  
ATOM    953  C   LEU A  64      -3.349  25.742 -15.712  1.00  0.78           C  
ATOM    954  O   LEU A  64      -2.289  26.310 -15.997  1.00  0.78           O  
ATOM    955  CB  LEU A  64      -3.343  23.713 -14.206  1.00  0.78           C  
ATOM    956  CG  LEU A  64      -3.262  23.227 -12.749  1.00  0.78           C  
ATOM    957  CD1 LEU A  64      -3.322  21.713 -12.685  1.00  0.78           C  
ATOM    958  CD2 LEU A  64      -1.941  23.741 -12.116  1.00  0.78           C  
ATOM    959  H   LEU A  64      -5.566  24.686 -13.609  1.00  0.78           H  
ATOM    960  HA  LEU A  64      -2.894  25.708 -13.631  1.00  0.78           H  
ATOM    961 1HB  LEU A  64      -4.165  23.184 -14.695  1.00  0.78           H  
ATOM    962 2HB  LEU A  64      -2.411  23.461 -14.708  1.00  0.78           H  
ATOM    963  HG  LEU A  64      -4.107  23.626 -12.207  1.00  0.78           H  
ATOM    964 1HD1 LEU A  64      -3.275  21.384 -11.649  1.00  0.78           H  
ATOM    965 2HD1 LEU A  64      -4.263  21.374 -13.129  1.00  0.78           H  
ATOM    966 3HD1 LEU A  64      -2.515  21.296 -13.226  1.00  0.78           H  
ATOM    967 1HD2 LEU A  64      -1.880  23.418 -11.083  1.00  0.78           H  
ATOM    968 2HD2 LEU A  64      -1.091  23.339 -12.669  1.00  0.78           H  
ATOM    969 3HD2 LEU A  64      -1.918  24.832 -12.156  1.00  0.78           H  
ATOM    970  N   LYS A  65      -4.355  25.606 -16.579  1.00  0.74           N  
ATOM    971  CA  LYS A  65      -4.246  26.121 -17.935  1.00  0.74           C  
ATOM    972  C   LYS A  65      -4.240  27.645 -17.917  1.00  0.74           C  
ATOM    973  O   LYS A  65      -3.426  28.272 -18.593  1.00  0.74           O  
ATOM    974  CB  LYS A  65      -5.383  25.618 -18.818  1.00  0.74           C  
ATOM    975  CG  LYS A  65      -5.297  26.092 -20.287  1.00  0.74           C  
ATOM    976  CD  LYS A  65      -4.039  25.541 -20.985  1.00  0.74           C  
ATOM    977  CE  LYS A  65      -4.137  25.656 -22.530  1.00  0.74           C  
ATOM    978  NZ  LYS A  65      -4.035  27.063 -23.043  1.00  0.74           N  
ATOM    979  H   LYS A  65      -5.201  25.107 -16.297  1.00  0.74           H  
ATOM    980  HA  LYS A  65      -3.302  25.782 -18.362  1.00  0.74           H  
ATOM    981 1HB  LYS A  65      -5.391  24.524 -18.809  1.00  0.74           H  
ATOM    982 2HB  LYS A  65      -6.336  25.952 -18.402  1.00  0.74           H  
ATOM    983 1HG  LYS A  65      -6.179  25.759 -20.830  1.00  0.74           H  
ATOM    984 2HG  LYS A  65      -5.260  27.186 -20.320  1.00  0.74           H  
ATOM    985 1HD  LYS A  65      -3.168  26.120 -20.662  1.00  0.74           H  
ATOM    986 2HD  LYS A  65      -3.879  24.504 -20.709  1.00  0.74           H  
ATOM    987 1HE  LYS A  65      -3.339  25.081 -22.974  1.00  0.74           H  
ATOM    988 2HE  LYS A  65      -5.091  25.238 -22.841  1.00  0.74           H  
ATOM    989 1HZ  LYS A  65      -4.102  27.070 -24.035  1.00  0.74           H  
ATOM    990 2HZ  LYS A  65      -4.743  27.700 -22.665  1.00  0.74           H  
ATOM    991 3HZ  LYS A  65      -3.142  27.481 -22.779  1.00  0.74           H  
ATOM    992  N   THR A  66      -5.127  28.245 -17.116  1.00  0.72           N  
ATOM    993  CA  THR A  66      -5.231  29.692 -17.046  1.00  0.72           C  
ATOM    994  C   THR A  66      -3.904  30.296 -16.630  1.00  0.72           C  
ATOM    995  O   THR A  66      -3.433  31.256 -17.245  1.00  0.72           O  
ATOM    996  CB  THR A  66      -6.318  30.126 -16.044  1.00  0.72           C  
ATOM    997  OG1 THR A  66      -7.590  29.614 -16.467  1.00  0.72           O  
ATOM    998  CG2 THR A  66      -6.371  31.642 -15.955  1.00  0.72           C  
ATOM    999  H   THR A  66      -5.776  27.687 -16.563  1.00  0.72           H  
ATOM   1000  HA  THR A  66      -5.488  30.072 -18.036  1.00  0.72           H  
ATOM   1001  HB  THR A  66      -6.084  29.715 -15.061  1.00  0.72           H  
ATOM   1002  HG1 THR A  66      -7.562  28.630 -16.416  1.00  0.72           H  
ATOM   1003 1HG2 THR A  66      -7.139  31.936 -15.241  1.00  0.72           H  
ATOM   1004 2HG2 THR A  66      -5.402  32.019 -15.625  1.00  0.72           H  
ATOM   1005 3HG2 THR A  66      -6.607  32.055 -16.934  1.00  0.72           H  
ATOM   1006  N   ILE A  67      -3.280  29.707 -15.611  1.00  0.70           N  
ATOM   1007  CA  ILE A  67      -2.000  30.189 -15.134  1.00  0.70           C  
ATOM   1008  C   ILE A  67      -0.947  30.032 -16.216  1.00  0.70           C  
ATOM   1009  O   ILE A  67      -0.182  30.958 -16.478  1.00  0.70           O  
ATOM   1010  CB  ILE A  67      -1.548  29.409 -13.906  1.00  0.70           C  
ATOM   1011  CG1 ILE A  67      -2.462  29.696 -12.742  1.00  0.70           C  
ATOM   1012  CG2 ILE A  67      -0.105  29.808 -13.572  1.00  0.70           C  
ATOM   1013  CD1 ILE A  67      -2.268  28.736 -11.602  1.00  0.70           C  
ATOM   1014  H   ILE A  67      -3.724  28.918 -15.140  1.00  0.70           H  
ATOM   1015  HA  ILE A  67      -2.092  31.241 -14.878  1.00  0.70           H  
ATOM   1016  HB  ILE A  67      -1.602  28.336 -14.112  1.00  0.70           H  
ATOM   1017 1HG1 ILE A  67      -2.285  30.700 -12.401  1.00  0.70           H  
ATOM   1018 2HG1 ILE A  67      -3.494  29.636 -13.074  1.00  0.70           H  
ATOM   1019 1HG2 ILE A  67       0.221  29.256 -12.710  1.00  0.70           H  
ATOM   1020 2HG2 ILE A  67       0.538  29.575 -14.417  1.00  0.70           H  
ATOM   1021 3HG2 ILE A  67      -0.053  30.873 -13.360  1.00  0.70           H  
ATOM   1022 1HD1 ILE A  67      -2.947  28.987 -10.796  1.00  0.70           H  
ATOM   1023 2HD1 ILE A  67      -2.476  27.724 -11.950  1.00  0.70           H  
ATOM   1024 3HD1 ILE A  67      -1.257  28.794 -11.247  1.00  0.70           H  
ATOM   1025  N   ALA A  68      -0.905  28.866 -16.868  1.00  0.69           N  
ATOM   1026  CA  ALA A  68       0.080  28.646 -17.914  1.00  0.69           C  
ATOM   1027  C   ALA A  68      -0.049  29.675 -19.038  1.00  0.69           C  
ATOM   1028  O   ALA A  68       0.961  30.203 -19.528  1.00  0.69           O  
ATOM   1029  CB  ALA A  68      -0.111  27.260 -18.492  1.00  0.69           C  
ATOM   1030  H   ALA A  68      -1.547  28.110 -16.625  1.00  0.69           H  
ATOM   1031  HA  ALA A  68       1.073  28.734 -17.475  1.00  0.69           H  
ATOM   1032 1HB  ALA A  68       0.624  27.076 -19.267  1.00  0.69           H  
ATOM   1033 2HB  ALA A  68      -0.008  26.517 -17.703  1.00  0.69           H  
ATOM   1034 3HB  ALA A  68      -1.106  27.184 -18.926  1.00  0.69           H  
ATOM   1035  N   ASP A  69      -1.288  30.005 -19.418  1.00  0.69           N  
ATOM   1036  CA  ASP A  69      -1.498  30.974 -20.480  1.00  0.69           C  
ATOM   1037  C   ASP A  69      -1.126  32.367 -20.029  1.00  0.69           C  
ATOM   1038  O   ASP A  69      -0.477  33.110 -20.767  1.00  0.69           O  
ATOM   1039  CB  ASP A  69      -2.956  30.966 -20.951  1.00  0.69           C  
ATOM   1040  CG  ASP A  69      -3.316  29.720 -21.770  1.00  0.69           C  
ATOM   1041  OD1 ASP A  69      -2.423  29.010 -22.182  1.00  0.69           O  
ATOM   1042  OD2 ASP A  69      -4.487  29.448 -22.008  1.00  0.69           O  
ATOM   1043  H   ASP A  69      -2.089  29.544 -18.983  1.00  0.69           H  
ATOM   1044  HA  ASP A  69      -0.861  30.704 -21.321  1.00  0.69           H  
ATOM   1045 1HB  ASP A  69      -3.610  31.001 -20.071  1.00  0.69           H  
ATOM   1046 2HB  ASP A  69      -3.155  31.855 -21.543  1.00  0.69           H  
ATOM   1047  N   ALA A  70      -1.495  32.718 -18.800  1.00  0.68           N  
ATOM   1048  CA  ALA A  70      -1.176  34.028 -18.268  1.00  0.68           C  
ATOM   1049  C   ALA A  70       0.333  34.231 -18.179  1.00  0.68           C  
ATOM   1050  O   ALA A  70       0.835  35.284 -18.574  1.00  0.68           O  
ATOM   1051  CB  ALA A  70      -1.821  34.184 -16.915  1.00  0.68           C  
ATOM   1052  H   ALA A  70      -2.032  32.070 -18.225  1.00  0.68           H  
ATOM   1053  HA  ALA A  70      -1.575  34.784 -18.941  1.00  0.68           H  
ATOM   1054 1HB  ALA A  70      -1.599  35.169 -16.501  1.00  0.68           H  
ATOM   1055 2HB  ALA A  70      -2.898  34.059 -17.011  1.00  0.68           H  
ATOM   1056 3HB  ALA A  70      -1.440  33.418 -16.291  1.00  0.68           H  
ATOM   1057  N   ILE A  71       1.077  33.192 -17.777  1.00  0.69           N  
ATOM   1058  CA  ILE A  71       2.527  33.329 -17.696  1.00  0.69           C  
ATOM   1059  C   ILE A  71       3.110  33.534 -19.085  1.00  0.69           C  
ATOM   1060  O   ILE A  71       3.924  34.433 -19.295  1.00  0.69           O  
ATOM   1061  CB  ILE A  71       3.216  32.090 -17.065  1.00  0.69           C  
ATOM   1062  CG1 ILE A  71       2.872  31.945 -15.612  1.00  0.69           C  
ATOM   1063  CG2 ILE A  71       4.724  32.229 -17.197  1.00  0.69           C  
ATOM   1064  CD1 ILE A  71       3.296  30.623 -15.021  1.00  0.69           C  
ATOM   1065  H   ILE A  71       0.628  32.327 -17.475  1.00  0.69           H  
ATOM   1066  HA  ILE A  71       2.762  34.200 -17.097  1.00  0.69           H  
ATOM   1067  HB  ILE A  71       2.880  31.186 -17.580  1.00  0.69           H  
ATOM   1068 1HG1 ILE A  71       3.358  32.740 -15.075  1.00  0.69           H  
ATOM   1069 2HG1 ILE A  71       1.805  32.042 -15.493  1.00  0.69           H  
ATOM   1070 1HG2 ILE A  71       5.215  31.358 -16.768  1.00  0.69           H  
ATOM   1071 2HG2 ILE A  71       4.981  32.307 -18.250  1.00  0.69           H  
ATOM   1072 3HG2 ILE A  71       5.064  33.129 -16.673  1.00  0.69           H  
ATOM   1073 1HD1 ILE A  71       3.019  30.583 -13.965  1.00  0.69           H  
ATOM   1074 2HD1 ILE A  71       2.794  29.825 -15.561  1.00  0.69           H  
ATOM   1075 3HD1 ILE A  71       4.377  30.508 -15.115  1.00  0.69           H  
ATOM   1076  N   ARG A  72       2.689  32.717 -20.050  1.00  0.69           N  
ATOM   1077  CA  ARG A  72       3.216  32.854 -21.398  1.00  0.69           C  
ATOM   1078  C   ARG A  72       2.813  34.142 -22.127  1.00  0.69           C  
ATOM   1079  O   ARG A  72       3.616  34.704 -22.876  1.00  0.69           O  
ATOM   1080  CB  ARG A  72       2.789  31.678 -22.262  1.00  0.69           C  
ATOM   1081  CG  ARG A  72       3.463  30.328 -21.966  1.00  0.69           C  
ATOM   1082  CD  ARG A  72       2.911  29.264 -22.868  1.00  0.69           C  
ATOM   1083  NE  ARG A  72       3.614  27.983 -22.763  1.00  0.69           N  
ATOM   1084  CZ  ARG A  72       3.253  26.863 -23.440  1.00  0.69           C  
ATOM   1085  NH1 ARG A  72       2.212  26.860 -24.231  1.00  0.69           N  
ATOM   1086  NH2 ARG A  72       3.934  25.744 -23.335  1.00  0.69           N  
ATOM   1087  H   ARG A  72       2.010  31.979 -19.844  1.00  0.69           H  
ATOM   1088  HA  ARG A  72       4.303  32.837 -21.324  1.00  0.69           H  
ATOM   1089 1HB  ARG A  72       1.713  31.530 -22.135  1.00  0.69           H  
ATOM   1090 2HB  ARG A  72       2.961  31.918 -23.310  1.00  0.69           H  
ATOM   1091 1HG  ARG A  72       4.539  30.408 -22.123  1.00  0.69           H  
ATOM   1092 2HG  ARG A  72       3.262  30.043 -20.929  1.00  0.69           H  
ATOM   1093 1HD  ARG A  72       1.863  29.094 -22.605  1.00  0.69           H  
ATOM   1094 2HD  ARG A  72       2.973  29.601 -23.901  1.00  0.69           H  
ATOM   1095  HE  ARG A  72       4.428  27.935 -22.162  1.00  0.69           H  
ATOM   1096 1HH1 ARG A  72       1.649  27.690 -24.348  1.00  0.69           H  
ATOM   1097 2HH1 ARG A  72       1.987  25.984 -24.724  1.00  0.69           H  
ATOM   1098 1HH2 ARG A  72       4.750  25.692 -22.742  1.00  0.69           H  
ATOM   1099 2HH2 ARG A  72       3.602  24.925 -23.868  1.00  0.69           H  
ATOM   1100  N   SER A  73       1.574  34.602 -21.936  1.00  0.69           N  
ATOM   1101  CA  SER A  73       1.090  35.769 -22.664  1.00  0.69           C  
ATOM   1102  C   SER A  73       1.371  37.120 -22.011  1.00  0.69           C  
ATOM   1103  O   SER A  73       1.740  38.074 -22.697  1.00  0.69           O  
ATOM   1104  CB  SER A  73      -0.408  35.654 -22.859  1.00  0.69           C  
ATOM   1105  OG  SER A  73      -0.732  34.551 -23.655  1.00  0.69           O  
ATOM   1106  H   SER A  73       0.941  34.110 -21.312  1.00  0.69           H  
ATOM   1107  HA  SER A  73       1.568  35.766 -23.643  1.00  0.69           H  
ATOM   1108 1HB  SER A  73      -0.894  35.560 -21.886  1.00  0.69           H  
ATOM   1109 2HB  SER A  73      -0.779  36.565 -23.324  1.00  0.69           H  
ATOM   1110  HG  SER A  73      -0.605  33.781 -23.080  1.00  0.69           H  
ATOM   1111  N   ASN A  74       1.138  37.233 -20.704  1.00  0.69           N  
ATOM   1112  CA  ASN A  74       1.296  38.507 -20.024  1.00  0.69           C  
ATOM   1113  C   ASN A  74       1.489  38.322 -18.520  1.00  0.69           C  
ATOM   1114  O   ASN A  74       0.574  38.640 -17.754  1.00  0.69           O  
ATOM   1115  CB  ASN A  74       0.116  39.413 -20.291  1.00  0.69           C  
ATOM   1116  CG  ASN A  74       0.343  40.816 -19.757  1.00  0.69           C  
ATOM   1117  OD1 ASN A  74       1.455  41.166 -19.334  1.00  0.69           O  
ATOM   1118  ND2 ASN A  74      -0.691  41.625 -19.778  1.00  0.69           N  
ATOM   1119  H   ASN A  74       0.865  36.422 -20.149  1.00  0.69           H  
ATOM   1120  HA  ASN A  74       2.161  39.005 -20.443  1.00  0.69           H  
ATOM   1121 1HB  ASN A  74      -0.076  39.471 -21.364  1.00  0.69           H  
ATOM   1122 2HB  ASN A  74      -0.774  38.997 -19.818  1.00  0.69           H  
ATOM   1123 1HD2 ASN A  74      -0.602  42.566 -19.447  1.00  0.69           H  
ATOM   1124 2HD2 ASN A  74      -1.569  41.303 -20.132  1.00  0.69           H  
ATOM   1125  N   PRO A  75       2.663  37.885 -18.047  1.00  0.68           N  
ATOM   1126  CA  PRO A  75       2.924  37.514 -16.666  1.00  0.68           C  
ATOM   1127  C   PRO A  75       2.765  38.693 -15.722  1.00  0.68           C  
ATOM   1128  O   PRO A  75       2.470  38.542 -14.539  1.00  0.68           O  
ATOM   1129  CB  PRO A  75       4.371  37.053 -16.720  1.00  0.68           C  
ATOM   1130  CG  PRO A  75       4.961  37.751 -17.919  1.00  0.68           C  
ATOM   1131  CD  PRO A  75       3.846  37.834 -18.918  1.00  0.68           C  
ATOM   1132  HA  PRO A  75       2.252  36.688 -16.384  1.00  0.68           H  
ATOM   1133 1HB  PRO A  75       4.880  37.310 -15.781  1.00  0.68           H  
ATOM   1134 2HB  PRO A  75       4.410  35.957 -16.819  1.00  0.68           H  
ATOM   1135 1HG  PRO A  75       5.353  38.735 -17.625  1.00  0.68           H  
ATOM   1136 2HG  PRO A  75       5.802  37.186 -18.303  1.00  0.68           H  
ATOM   1137 1HD  PRO A  75       3.997  38.757 -19.477  1.00  0.68           H  
ATOM   1138 2HD  PRO A  75       3.822  36.942 -19.565  1.00  0.68           H  
ATOM   1139  N   ASN A  76       2.882  39.898 -16.259  1.00  0.67           N  
ATOM   1140  CA  ASN A  76       2.745  41.087 -15.450  1.00  0.67           C  
ATOM   1141  C   ASN A  76       1.315  41.247 -14.968  1.00  0.67           C  
ATOM   1142  O   ASN A  76       1.060  41.908 -13.968  1.00  0.67           O  
ATOM   1143  CB  ASN A  76       3.193  42.302 -16.219  1.00  0.67           C  
ATOM   1144  CG  ASN A  76       4.682  42.332 -16.392  1.00  0.67           C  
ATOM   1145  OD1 ASN A  76       5.432  41.690 -15.647  1.00  0.67           O  
ATOM   1146  ND2 ASN A  76       5.132  43.069 -17.372  1.00  0.67           N  
ATOM   1147  H   ASN A  76       3.093  40.002 -17.239  1.00  0.67           H  
ATOM   1148  HA  ASN A  76       3.377  40.980 -14.568  1.00  0.67           H  
ATOM   1149 1HB  ASN A  76       2.718  42.305 -17.201  1.00  0.67           H  
ATOM   1150 2HB  ASN A  76       2.874  43.204 -15.695  1.00  0.67           H  
ATOM   1151 1HD2 ASN A  76       6.116  43.130 -17.541  1.00  0.67           H  
ATOM   1152 2HD2 ASN A  76       4.492  43.571 -17.953  1.00  0.67           H  
ATOM   1153  N   SER A  77       0.359  40.610 -15.649  1.00  0.67           N  
ATOM   1154  CA  SER A  77      -1.032  40.722 -15.251  1.00  0.67           C  
ATOM   1155  C   SER A  77      -1.259  40.139 -13.863  1.00  0.67           C  
ATOM   1156  O   SER A  77      -2.184  40.550 -13.157  1.00  0.67           O  
ATOM   1157  CB  SER A  77      -1.933  40.024 -16.256  1.00  0.67           C  
ATOM   1158  OG  SER A  77      -1.717  38.637 -16.271  1.00  0.67           O  
ATOM   1159  H   SER A  77       0.592  40.024 -16.450  1.00  0.67           H  
ATOM   1160  HA  SER A  77      -1.298  41.781 -15.226  1.00  0.67           H  
ATOM   1161 1HB  SER A  77      -2.972  40.228 -16.006  1.00  0.67           H  
ATOM   1162 2HB  SER A  77      -1.749  40.428 -17.248  1.00  0.67           H  
ATOM   1163  HG  SER A  77      -0.824  38.512 -16.666  1.00  0.67           H  
ATOM   1164  N   PHE A  78      -0.366  39.253 -13.407  1.00  0.66           N  
ATOM   1165  CA  PHE A  78      -0.546  38.651 -12.098  1.00  0.66           C  
ATOM   1166  C   PHE A  78      -0.324  39.699 -11.018  1.00  0.66           C  
ATOM   1167  O   PHE A  78      -0.884  39.613  -9.925  1.00  0.66           O  
ATOM   1168  CB  PHE A  78       0.433  37.506 -11.860  1.00  0.66           C  
ATOM   1169  CG  PHE A  78       0.208  36.258 -12.629  1.00  0.66           C  
ATOM   1170  CD1 PHE A  78       1.122  35.854 -13.562  1.00  0.66           C  
ATOM   1171  CD2 PHE A  78      -0.902  35.480 -12.422  1.00  0.66           C  
ATOM   1172  CE1 PHE A  78       0.955  34.705 -14.259  1.00  0.66           C  
ATOM   1173  CE2 PHE A  78      -1.073  34.307 -13.127  1.00  0.66           C  
ATOM   1174  CZ  PHE A  78      -0.130  33.921 -14.032  1.00  0.66           C  
ATOM   1175  H   PHE A  78       0.441  38.981 -13.971  1.00  0.66           H  
ATOM   1176  HA  PHE A  78      -1.566  38.271 -12.018  1.00  0.66           H  
ATOM   1177 1HB  PHE A  78       1.447  37.857 -12.074  1.00  0.66           H  
ATOM   1178 2HB  PHE A  78       0.402  37.243 -10.815  1.00  0.66           H  
ATOM   1179  HD1 PHE A  78       2.002  36.449 -13.729  1.00  0.66           H  
ATOM   1180  HD2 PHE A  78      -1.646  35.796 -11.689  1.00  0.66           H  
ATOM   1181  HE1 PHE A  78       1.700  34.415 -14.981  1.00  0.66           H  
ATOM   1182  HE2 PHE A  78      -1.952  33.686 -12.955  1.00  0.66           H  
ATOM   1183  HZ  PHE A  78      -0.246  32.990 -14.579  1.00  0.66           H  
ATOM   1184  N   LEU A  79       0.447  40.733 -11.341  1.00  0.66           N  
ATOM   1185  CA  LEU A  79       0.803  41.775 -10.398  1.00  0.66           C  
ATOM   1186  C   LEU A  79      -0.330  42.793 -10.256  1.00  0.66           C  
ATOM   1187  O   LEU A  79      -0.266  43.690  -9.413  1.00  0.66           O  
ATOM   1188  CB  LEU A  79       2.102  42.433 -10.887  1.00  0.66           C  
ATOM   1189  CG  LEU A  79       3.310  41.474 -10.884  1.00  0.66           C  
ATOM   1190  CD1 LEU A  79       4.502  42.098 -11.576  1.00  0.66           C  
ATOM   1191  CD2 LEU A  79       3.663  41.164  -9.450  1.00  0.66           C  
ATOM   1192  H   LEU A  79       0.812  40.822 -12.287  1.00  0.66           H  
ATOM   1193  HA  LEU A  79       0.982  41.321  -9.424  1.00  0.66           H  
ATOM   1194 1HB  LEU A  79       1.957  42.808 -11.894  1.00  0.66           H  
ATOM   1195 2HB  LEU A  79       2.335  43.273 -10.235  1.00  0.66           H  
ATOM   1196  HG  LEU A  79       3.041  40.556 -11.410  1.00  0.66           H  
ATOM   1197 1HD1 LEU A  79       5.338  41.398 -11.559  1.00  0.66           H  
ATOM   1198 2HD1 LEU A  79       4.241  42.323 -12.613  1.00  0.66           H  
ATOM   1199 3HD1 LEU A  79       4.782  43.014 -11.064  1.00  0.66           H  
ATOM   1200 1HD2 LEU A  79       4.493  40.482  -9.427  1.00  0.66           H  
ATOM   1201 2HD2 LEU A  79       3.934  42.082  -8.928  1.00  0.66           H  
ATOM   1202 3HD2 LEU A  79       2.810  40.723  -8.956  1.00  0.66           H  
ATOM   1203  N   GLU A  80      -1.368  42.657 -11.092  1.00  0.67           N  
ATOM   1204  CA  GLU A  80      -2.513  43.548 -11.034  1.00  0.67           C  
ATOM   1205  C   GLU A  80      -3.767  42.788 -10.589  1.00  0.67           C  
ATOM   1206  O   GLU A  80      -4.580  43.312  -9.825  1.00  0.67           O  
ATOM   1207  CB  GLU A  80      -2.755  44.192 -12.405  1.00  0.67           C  
ATOM   1208  CG  GLU A  80      -1.615  45.090 -12.899  1.00  0.67           C  
ATOM   1209  CD  GLU A  80      -1.894  45.734 -14.253  1.00  0.67           C  
ATOM   1210  OE1 GLU A  80      -2.914  45.444 -14.835  1.00  0.67           O  
ATOM   1211  OE2 GLU A  80      -1.088  46.524 -14.689  1.00  0.67           O  
ATOM   1212  H   GLU A  80      -1.384  41.908 -11.773  1.00  0.67           H  
ATOM   1213  HA  GLU A  80      -2.314  44.332 -10.305  1.00  0.67           H  
ATOM   1214 1HB  GLU A  80      -2.903  43.405 -13.148  1.00  0.67           H  
ATOM   1215 2HB  GLU A  80      -3.666  44.788 -12.371  1.00  0.67           H  
ATOM   1216 1HG  GLU A  80      -1.438  45.872 -12.162  1.00  0.67           H  
ATOM   1217 2HG  GLU A  80      -0.707  44.485 -12.973  1.00  0.67           H  
ATOM   1218  N   GLY A  81      -3.922  41.547 -11.070  1.00  0.68           N  
ATOM   1219  CA  GLY A  81      -5.113  40.758 -10.764  1.00  0.68           C  
ATOM   1220  C   GLY A  81      -4.932  39.626  -9.741  1.00  0.68           C  
ATOM   1221  O   GLY A  81      -5.926  39.081  -9.249  1.00  0.68           O  
ATOM   1222  H   GLY A  81      -3.225  41.158 -11.702  1.00  0.68           H  
ATOM   1223 1HA  GLY A  81      -5.898  41.428 -10.414  1.00  0.68           H  
ATOM   1224 2HA  GLY A  81      -5.481  40.328 -11.694  1.00  0.68           H  
ATOM   1225  N   GLY A  82      -3.691  39.275  -9.396  1.00  0.70           N  
ATOM   1226  CA  GLY A  82      -3.437  38.159  -8.489  1.00  0.70           C  
ATOM   1227  C   GLY A  82      -3.538  36.837  -9.244  1.00  0.70           C  
ATOM   1228  O   GLY A  82      -3.673  36.820 -10.470  1.00  0.70           O  
ATOM   1229  H   GLY A  82      -2.876  39.741  -9.779  1.00  0.70           H  
ATOM   1230 1HA  GLY A  82      -2.440  38.258  -8.060  1.00  0.70           H  
ATOM   1231 2HA  GLY A  82      -4.146  38.171  -7.663  1.00  0.70           H  
ATOM   1232  N   ILE A  83      -3.477  35.738  -8.508  1.00  0.72           N  
ATOM   1233  CA  ILE A  83      -3.494  34.403  -9.096  1.00  0.72           C  
ATOM   1234  C   ILE A  83      -4.330  33.449  -8.268  1.00  0.72           C  
ATOM   1235  O   ILE A  83      -4.341  33.522  -7.041  1.00  0.72           O  
ATOM   1236  CB  ILE A  83      -2.060  33.848  -9.223  1.00  0.72           C  
ATOM   1237  CG1 ILE A  83      -2.033  32.535  -9.980  1.00  0.72           C  
ATOM   1238  CG2 ILE A  83      -1.464  33.651  -7.884  1.00  0.72           C  
ATOM   1239  CD1 ILE A  83      -0.659  32.144 -10.367  1.00  0.72           C  
ATOM   1240  H   ILE A  83      -3.378  35.843  -7.498  1.00  0.72           H  
ATOM   1241  HA  ILE A  83      -3.935  34.464 -10.091  1.00  0.72           H  
ATOM   1242  HB  ILE A  83      -1.450  34.557  -9.763  1.00  0.72           H  
ATOM   1243 1HG1 ILE A  83      -2.438  31.743  -9.349  1.00  0.72           H  
ATOM   1244 2HG1 ILE A  83      -2.646  32.617 -10.873  1.00  0.72           H  
ATOM   1245 1HG2 ILE A  83      -0.445  33.280  -7.988  1.00  0.72           H  
ATOM   1246 2HG2 ILE A  83      -1.454  34.601  -7.346  1.00  0.72           H  
ATOM   1247 3HG2 ILE A  83      -2.068  32.922  -7.342  1.00  0.72           H  
ATOM   1248 1HD1 ILE A  83      -0.681  31.207 -10.886  1.00  0.72           H  
ATOM   1249 2HD1 ILE A  83      -0.233  32.884 -11.002  1.00  0.72           H  
ATOM   1250 3HD1 ILE A  83      -0.056  32.049  -9.469  1.00  0.72           H  
ATOM   1251  N   HIS A  84      -5.021  32.531  -8.929  1.00  0.73           N  
ATOM   1252  CA  HIS A  84      -5.783  31.557  -8.171  1.00  0.73           C  
ATOM   1253  C   HIS A  84      -5.217  30.170  -8.385  1.00  0.73           C  
ATOM   1254  O   HIS A  84      -4.861  29.806  -9.504  1.00  0.73           O  
ATOM   1255  CB  HIS A  84      -7.256  31.569  -8.593  1.00  0.73           C  
ATOM   1256  CG  HIS A  84      -7.951  32.855  -8.311  1.00  0.73           C  
ATOM   1257  ND1 HIS A  84      -7.787  33.978  -9.100  1.00  0.73           N  
ATOM   1258  CD2 HIS A  84      -8.829  33.197  -7.346  1.00  0.73           C  
ATOM   1259  CE1 HIS A  84      -8.533  34.958  -8.623  1.00  0.73           C  
ATOM   1260  NE2 HIS A  84      -9.180  34.509  -7.564  1.00  0.73           N  
ATOM   1261  H   HIS A  84      -5.007  32.500  -9.937  1.00  0.73           H  
ATOM   1262  HA  HIS A  84      -5.725  31.786  -7.121  1.00  0.73           H  
ATOM   1263 1HB  HIS A  84      -7.335  31.353  -9.657  1.00  0.73           H  
ATOM   1264 2HB  HIS A  84      -7.782  30.773  -8.056  1.00  0.73           H  
ATOM   1265  HD2 HIS A  84      -9.194  32.550  -6.545  1.00  0.73           H  
ATOM   1266  HE1 HIS A  84      -8.606  35.964  -9.038  1.00  0.73           H  
ATOM   1267  HE2 HIS A  84      -9.828  35.036  -6.997  1.00  0.73           H  
ATOM   1268  N   LEU A  85      -5.138  29.402  -7.306  1.00  0.74           N  
ATOM   1269  CA  LEU A  85      -4.661  28.029  -7.413  1.00  0.74           C  
ATOM   1270  C   LEU A  85      -5.285  27.202  -6.307  1.00  0.74           C  
ATOM   1271  O   LEU A  85      -5.218  27.564  -5.136  1.00  0.74           O  
ATOM   1272  CB  LEU A  85      -3.130  27.968  -7.314  1.00  0.74           C  
ATOM   1273  CG  LEU A  85      -2.530  26.549  -7.492  1.00  0.74           C  
ATOM   1274  CD1 LEU A  85      -2.812  26.071  -8.899  1.00  0.74           C  
ATOM   1275  CD2 LEU A  85      -1.066  26.584  -7.261  1.00  0.74           C  
ATOM   1276  H   LEU A  85      -5.437  29.789  -6.408  1.00  0.74           H  
ATOM   1277  HA  LEU A  85      -4.978  27.620  -8.372  1.00  0.74           H  
ATOM   1278 1HB  LEU A  85      -2.699  28.613  -8.081  1.00  0.74           H  
ATOM   1279 2HB  LEU A  85      -2.824  28.344  -6.335  1.00  0.74           H  
ATOM   1280  HG  LEU A  85      -2.999  25.859  -6.796  1.00  0.74           H  
ATOM   1281 1HD1 LEU A  85      -2.403  25.079  -9.036  1.00  0.74           H  
ATOM   1282 2HD1 LEU A  85      -3.885  26.052  -9.068  1.00  0.74           H  
ATOM   1283 3HD1 LEU A  85      -2.352  26.744  -9.603  1.00  0.74           H  
ATOM   1284 1HD2 LEU A  85      -0.657  25.598  -7.409  1.00  0.74           H  
ATOM   1285 2HD2 LEU A  85      -0.610  27.269  -7.963  1.00  0.74           H  
ATOM   1286 3HD2 LEU A  85      -0.879  26.912  -6.246  1.00  0.74           H  
ATOM   1287  N   GLY A  86      -5.953  26.118  -6.660  1.00  0.73           N  
ATOM   1288  CA  GLY A  86      -6.581  25.295  -5.632  1.00  0.73           C  
ATOM   1289  C   GLY A  86      -7.821  26.001  -5.115  1.00  0.73           C  
ATOM   1290  O   GLY A  86      -8.240  25.798  -3.983  1.00  0.73           O  
ATOM   1291  H   GLY A  86      -6.030  25.866  -7.637  1.00  0.73           H  
ATOM   1292 1HA  GLY A  86      -6.856  24.328  -6.036  1.00  0.73           H  
ATOM   1293 2HA  GLY A  86      -5.881  25.120  -4.817  1.00  0.73           H  
ATOM   1294  N   GLY A  87      -8.323  26.950  -5.898  1.00  0.72           N  
ATOM   1295  CA  GLY A  87      -9.473  27.747  -5.535  1.00  0.72           C  
ATOM   1296  C   GLY A  87      -9.137  28.906  -4.590  1.00  0.72           C  
ATOM   1297  O   GLY A  87     -10.033  29.674  -4.228  1.00  0.72           O  
ATOM   1298  H   GLY A  87      -7.943  27.083  -6.833  1.00  0.72           H  
ATOM   1299 1HA  GLY A  87      -9.917  28.146  -6.447  1.00  0.72           H  
ATOM   1300 2HA  GLY A  87     -10.216  27.104  -5.081  1.00  0.72           H  
ATOM   1301  N   GLU A  88      -7.865  29.041  -4.190  1.00  0.70           N  
ATOM   1302  CA  GLU A  88      -7.470  30.099  -3.269  1.00  0.70           C  
ATOM   1303  C   GLU A  88      -6.822  31.247  -4.023  1.00  0.70           C  
ATOM   1304  O   GLU A  88      -6.077  31.018  -4.973  1.00  0.70           O  
ATOM   1305  CB  GLU A  88      -6.521  29.531  -2.205  1.00  0.70           C  
ATOM   1306  CG  GLU A  88      -7.185  28.509  -1.261  1.00  0.70           C  
ATOM   1307  CD  GLU A  88      -6.264  27.958  -0.176  1.00  0.70           C  
ATOM   1308  OE1 GLU A  88      -5.259  27.341  -0.492  1.00  0.70           O  
ATOM   1309  OE2 GLU A  88      -6.582  28.169   0.979  1.00  0.70           O  
ATOM   1310  H   GLU A  88      -7.149  28.389  -4.513  1.00  0.70           H  
ATOM   1311  HA  GLU A  88      -8.360  30.480  -2.769  1.00  0.70           H  
ATOM   1312 1HB  GLU A  88      -5.710  29.008  -2.704  1.00  0.70           H  
ATOM   1313 2HB  GLU A  88      -6.084  30.331  -1.632  1.00  0.70           H  
ATOM   1314 1HG  GLU A  88      -8.043  28.984  -0.785  1.00  0.70           H  
ATOM   1315 2HG  GLU A  88      -7.559  27.679  -1.864  1.00  0.70           H  
ATOM   1316  N   LYS A  89      -7.091  32.484  -3.599  1.00  0.68           N  
ATOM   1317  CA  LYS A  89      -6.474  33.645  -4.246  1.00  0.68           C  
ATOM   1318  C   LYS A  89      -5.213  34.100  -3.542  1.00  0.68           C  
ATOM   1319  O   LYS A  89      -5.219  34.344  -2.336  1.00  0.68           O  
ATOM   1320  CB  LYS A  89      -7.423  34.838  -4.332  1.00  0.68           C  
ATOM   1321  CG  LYS A  89      -6.810  36.024  -5.114  1.00  0.68           C  
ATOM   1322  CD  LYS A  89      -7.766  37.202  -5.273  1.00  0.68           C  
ATOM   1323  CE  LYS A  89      -7.098  38.324  -6.078  1.00  0.68           C  
ATOM   1324  NZ  LYS A  89      -7.998  39.500  -6.271  1.00  0.68           N  
ATOM   1325  H   LYS A  89      -7.723  32.619  -2.822  1.00  0.68           H  
ATOM   1326  HA  LYS A  89      -6.196  33.366  -5.262  1.00  0.68           H  
ATOM   1327 1HB  LYS A  89      -8.348  34.545  -4.809  1.00  0.68           H  
ATOM   1328 2HB  LYS A  89      -7.664  35.185  -3.329  1.00  0.68           H  
ATOM   1329 1HG  LYS A  89      -5.921  36.382  -4.592  1.00  0.68           H  
ATOM   1330 2HG  LYS A  89      -6.502  35.675  -6.106  1.00  0.68           H  
ATOM   1331 1HD  LYS A  89      -8.670  36.881  -5.789  1.00  0.68           H  
ATOM   1332 2HD  LYS A  89      -8.041  37.583  -4.290  1.00  0.68           H  
ATOM   1333 1HE  LYS A  89      -6.201  38.648  -5.555  1.00  0.68           H  
ATOM   1334 2HE  LYS A  89      -6.811  37.933  -7.056  1.00  0.68           H  
ATOM   1335 1HZ  LYS A  89      -7.514  40.214  -6.806  1.00  0.68           H  
ATOM   1336 2HZ  LYS A  89      -8.827  39.212  -6.769  1.00  0.68           H  
ATOM   1337 3HZ  LYS A  89      -8.259  39.876  -5.374  1.00  0.68           H  
ATOM   1338  N   TYR A  90      -4.155  34.268  -4.317  1.00  0.66           N  
ATOM   1339  CA  TYR A  90      -2.880  34.729  -3.805  1.00  0.66           C  
ATOM   1340  C   TYR A  90      -2.543  36.072  -4.437  1.00  0.66           C  
ATOM   1341  O   TYR A  90      -2.925  36.365  -5.580  1.00  0.66           O  
ATOM   1342  CB  TYR A  90      -1.802  33.703  -4.132  1.00  0.66           C  
ATOM   1343  CG  TYR A  90      -2.018  32.362  -3.475  1.00  0.66           C  
ATOM   1344  CD1 TYR A  90      -2.903  31.462  -4.059  1.00  0.66           C  
ATOM   1345  CD2 TYR A  90      -1.323  32.008  -2.325  1.00  0.66           C  
ATOM   1346  CE1 TYR A  90      -3.105  30.226  -3.491  1.00  0.66           C  
ATOM   1347  CE2 TYR A  90      -1.527  30.766  -1.750  1.00  0.66           C  
ATOM   1348  CZ  TYR A  90      -2.420  29.876  -2.329  1.00  0.66           C  
ATOM   1349  OH  TYR A  90      -2.637  28.636  -1.761  1.00  0.66           O  
ATOM   1350  H   TYR A  90      -4.233  34.037  -5.303  1.00  0.66           H  
ATOM   1351  HA  TYR A  90      -2.947  34.868  -2.726  1.00  0.66           H  
ATOM   1352 1HB  TYR A  90      -1.769  33.551  -5.180  1.00  0.66           H  
ATOM   1353 2HB  TYR A  90      -0.827  34.087  -3.820  1.00  0.66           H  
ATOM   1354  HD1 TYR A  90      -3.442  31.736  -4.973  1.00  0.66           H  
ATOM   1355  HD2 TYR A  90      -0.622  32.703  -1.875  1.00  0.66           H  
ATOM   1356  HE1 TYR A  90      -3.804  29.527  -3.955  1.00  0.66           H  
ATOM   1357  HE2 TYR A  90      -0.983  30.489  -0.842  1.00  0.66           H  
ATOM   1358  HH  TYR A  90      -3.353  28.184  -2.239  1.00  0.66           H  
ATOM   1359  N   ILE A  91      -1.833  36.898  -3.689  1.00  0.64           N  
ATOM   1360  CA  ILE A  91      -1.415  38.195  -4.172  1.00  0.64           C  
ATOM   1361  C   ILE A  91      -0.014  38.110  -4.716  1.00  0.64           C  
ATOM   1362  O   ILE A  91       0.913  37.722  -4.008  1.00  0.64           O  
ATOM   1363  CB  ILE A  91      -1.491  39.229  -3.054  1.00  0.64           C  
ATOM   1364  CG1 ILE A  91      -2.912  39.221  -2.479  1.00  0.64           C  
ATOM   1365  CG2 ILE A  91      -1.104  40.603  -3.587  1.00  0.64           C  
ATOM   1366  CD1 ILE A  91      -3.988  39.513  -3.516  1.00  0.64           C  
ATOM   1367  H   ILE A  91      -1.564  36.611  -2.754  1.00  0.64           H  
ATOM   1368  HA  ILE A  91      -2.078  38.507  -4.977  1.00  0.64           H  
ATOM   1369  HB  ILE A  91      -0.812  38.943  -2.248  1.00  0.64           H  
ATOM   1370 1HG1 ILE A  91      -3.106  38.238  -2.041  1.00  0.64           H  
ATOM   1371 2HG1 ILE A  91      -2.979  39.970  -1.691  1.00  0.64           H  
ATOM   1372 1HG2 ILE A  91      -1.159  41.335  -2.785  1.00  0.64           H  
ATOM   1373 2HG2 ILE A  91      -0.084  40.569  -3.979  1.00  0.64           H  
ATOM   1374 3HG2 ILE A  91      -1.787  40.888  -4.387  1.00  0.64           H  
ATOM   1375 1HD1 ILE A  91      -4.967  39.487  -3.039  1.00  0.64           H  
ATOM   1376 2HD1 ILE A  91      -3.819  40.500  -3.949  1.00  0.64           H  
ATOM   1377 3HD1 ILE A  91      -3.950  38.761  -4.304  1.00  0.64           H  
ATOM   1378  N   CYS A  92       0.128  38.393  -5.999  1.00  0.63           N  
ATOM   1379  CA  CYS A  92       1.418  38.239  -6.639  1.00  0.63           C  
ATOM   1380  C   CYS A  92       2.370  39.357  -6.230  1.00  0.63           C  
ATOM   1381  O   CYS A  92       2.016  40.535  -6.248  1.00  0.63           O  
ATOM   1382  CB  CYS A  92       1.273  38.185  -8.138  1.00  0.63           C  
ATOM   1383  SG  CYS A  92       2.798  37.836  -8.992  1.00  0.63           S  
ATOM   1384  H   CYS A  92      -0.666  38.713  -6.534  1.00  0.63           H  
ATOM   1385  HA  CYS A  92       1.852  37.296  -6.331  1.00  0.63           H  
ATOM   1386 1HB  CYS A  92       0.524  37.446  -8.423  1.00  0.63           H  
ATOM   1387 2HB  CYS A  92       0.939  39.144  -8.465  1.00  0.63           H  
ATOM   1388  HG  CYS A  92       3.539  38.708  -8.306  1.00  0.63           H  
ATOM   1389  N   ILE A  93       3.560  38.954  -5.833  1.00  0.63           N  
ATOM   1390  CA  ILE A  93       4.657  39.811  -5.410  1.00  0.63           C  
ATOM   1391  C   ILE A  93       5.590  40.095  -6.580  1.00  0.63           C  
ATOM   1392  O   ILE A  93       6.033  41.225  -6.793  1.00  0.63           O  
ATOM   1393  CB  ILE A  93       5.457  39.115  -4.299  1.00  0.63           C  
ATOM   1394  CG1 ILE A  93       4.590  38.923  -3.060  1.00  0.63           C  
ATOM   1395  CG2 ILE A  93       6.692  39.911  -3.973  1.00  0.63           C  
ATOM   1396  CD1 ILE A  93       5.205  37.960  -2.063  1.00  0.63           C  
ATOM   1397  H   ILE A  93       3.735  37.962  -5.847  1.00  0.63           H  
ATOM   1398  HA  ILE A  93       4.253  40.752  -5.043  1.00  0.63           H  
ATOM   1399  HB  ILE A  93       5.755  38.124  -4.641  1.00  0.63           H  
ATOM   1400 1HG1 ILE A  93       4.457  39.886  -2.572  1.00  0.63           H  
ATOM   1401 2HG1 ILE A  93       3.613  38.562  -3.356  1.00  0.63           H  
ATOM   1402 1HG2 ILE A  93       7.255  39.401  -3.199  1.00  0.63           H  
ATOM   1403 2HG2 ILE A  93       7.306  40.006  -4.868  1.00  0.63           H  
ATOM   1404 3HG2 ILE A  93       6.405  40.901  -3.622  1.00  0.63           H  
ATOM   1405 1HD1 ILE A  93       4.553  37.866  -1.206  1.00  0.63           H  
ATOM   1406 2HD1 ILE A  93       5.330  36.982  -2.533  1.00  0.63           H  
ATOM   1407 3HD1 ILE A  93       6.174  38.336  -1.743  1.00  0.63           H  
ATOM   1408  N   GLN A  94       5.906  39.032  -7.316  1.00  0.64           N  
ATOM   1409  CA  GLN A  94       6.850  39.079  -8.425  1.00  0.64           C  
ATOM   1410  C   GLN A  94       6.413  38.208  -9.589  1.00  0.64           C  
ATOM   1411  O   GLN A  94       5.936  37.086  -9.406  1.00  0.64           O  
ATOM   1412  CB  GLN A  94       8.232  38.619  -7.948  1.00  0.64           C  
ATOM   1413  CG  GLN A  94       9.311  38.630  -9.007  1.00  0.64           C  
ATOM   1414  CD  GLN A  94      10.683  38.241  -8.464  1.00  0.64           C  
ATOM   1415  OE1 GLN A  94      10.879  37.933  -7.272  1.00  0.64           O  
ATOM   1416  NE2 GLN A  94      11.665  38.249  -9.357  1.00  0.64           N  
ATOM   1417  H   GLN A  94       5.479  38.141  -7.070  1.00  0.64           H  
ATOM   1418  HA  GLN A  94       6.918  40.108  -8.780  1.00  0.64           H  
ATOM   1419 1HB  GLN A  94       8.559  39.260  -7.131  1.00  0.64           H  
ATOM   1420 2HB  GLN A  94       8.158  37.607  -7.559  1.00  0.64           H  
ATOM   1421 1HG  GLN A  94       9.048  37.911  -9.786  1.00  0.64           H  
ATOM   1422 2HG  GLN A  94       9.380  39.632  -9.430  1.00  0.64           H  
ATOM   1423 1HE2 GLN A  94      12.596  38.005  -9.086  1.00  0.64           H  
ATOM   1424 2HE2 GLN A  94      11.473  38.496 -10.310  1.00  0.64           H  
ATOM   1425  N   ALA A  95       6.582  38.701 -10.810  1.00  0.64           N  
ATOM   1426  CA  ALA A  95       6.247  37.854 -11.942  1.00  0.64           C  
ATOM   1427  C   ALA A  95       7.118  38.153 -13.154  1.00  0.64           C  
ATOM   1428  O   ALA A  95       7.500  39.302 -13.394  1.00  0.64           O  
ATOM   1429  CB  ALA A  95       4.777  38.017 -12.314  1.00  0.64           C  
ATOM   1430  H   ALA A  95       6.951  39.630 -10.953  1.00  0.64           H  
ATOM   1431  HA  ALA A  95       6.427  36.833 -11.646  1.00  0.64           H  
ATOM   1432 1HB  ALA A  95       4.543  37.346 -13.141  1.00  0.64           H  
ATOM   1433 2HB  ALA A  95       4.159  37.768 -11.476  1.00  0.64           H  
ATOM   1434 3HB  ALA A  95       4.584  39.042 -12.620  1.00  0.64           H  
ATOM   1435  N   ASP A  96       7.390  37.109 -13.936  1.00  0.65           N  
ATOM   1436  CA  ASP A  96       8.119  37.234 -15.194  1.00  0.65           C  
ATOM   1437  C   ASP A  96       7.661  36.152 -16.170  1.00  0.65           C  
ATOM   1438  O   ASP A  96       6.698  35.440 -15.906  1.00  0.65           O  
ATOM   1439  CB  ASP A  96       9.650  37.189 -14.990  1.00  0.65           C  
ATOM   1440  CG  ASP A  96      10.310  35.859 -14.492  1.00  0.65           C  
ATOM   1441  OD1 ASP A  96       9.907  34.757 -14.893  1.00  0.65           O  
ATOM   1442  OD2 ASP A  96      11.224  35.967 -13.710  1.00  0.65           O  
ATOM   1443  H   ASP A  96       7.080  36.192 -13.615  1.00  0.65           H  
ATOM   1444  HA  ASP A  96       7.875  38.200 -15.638  1.00  0.65           H  
ATOM   1445 1HB  ASP A  96      10.140  37.479 -15.917  1.00  0.65           H  
ATOM   1446 2HB  ASP A  96       9.908  37.964 -14.262  1.00  0.65           H  
ATOM   1447  N   ASN A  97       8.363  36.012 -17.288  1.00  0.65           N  
ATOM   1448  CA  ASN A  97       7.992  35.073 -18.348  1.00  0.65           C  
ATOM   1449  C   ASN A  97       7.966  33.597 -17.927  1.00  0.65           C  
ATOM   1450  O   ASN A  97       7.404  32.767 -18.641  1.00  0.65           O  
ATOM   1451  CB  ASN A  97       8.932  35.238 -19.516  1.00  0.65           C  
ATOM   1452  CG  ASN A  97       8.727  36.529 -20.272  1.00  0.65           C  
ATOM   1453  OD1 ASN A  97       7.696  37.201 -20.157  1.00  0.65           O  
ATOM   1454  ND2 ASN A  97       9.712  36.892 -21.051  1.00  0.65           N  
ATOM   1455  H   ASN A  97       9.169  36.598 -17.433  1.00  0.65           H  
ATOM   1456  HA  ASN A  97       6.981  35.310 -18.679  1.00  0.65           H  
ATOM   1457 1HB  ASN A  97       9.962  35.198 -19.156  1.00  0.65           H  
ATOM   1458 2HB  ASN A  97       8.795  34.405 -20.203  1.00  0.65           H  
ATOM   1459 1HD2 ASN A  97       9.644  37.738 -21.581  1.00  0.65           H  
ATOM   1460 2HD2 ASN A  97      10.532  36.324 -21.117  1.00  0.65           H  
ATOM   1461  N   SER A  98       8.644  33.250 -16.830  1.00  0.65           N  
ATOM   1462  CA  SER A  98       8.671  31.870 -16.371  1.00  0.65           C  
ATOM   1463  C   SER A  98       8.163  31.693 -14.939  1.00  0.65           C  
ATOM   1464  O   SER A  98       7.703  30.615 -14.567  1.00  0.65           O  
ATOM   1465  CB  SER A  98      10.094  31.371 -16.439  1.00  0.65           C  
ATOM   1466  OG  SER A  98      10.941  32.099 -15.546  1.00  0.65           O  
ATOM   1467  H   SER A  98       9.108  33.963 -16.270  1.00  0.65           H  
ATOM   1468  HA  SER A  98       8.045  31.272 -17.031  1.00  0.65           H  
ATOM   1469 1HB  SER A  98      10.130  30.305 -16.201  1.00  0.65           H  
ATOM   1470 2HB  SER A  98      10.458  31.492 -17.456  1.00  0.65           H  
ATOM   1471  HG  SER A  98      10.528  33.000 -15.398  1.00  0.65           H  
ATOM   1472  N   LEU A  99       8.214  32.745 -14.134  1.00  0.65           N  
ATOM   1473  CA  LEU A  99       7.914  32.634 -12.708  1.00  0.65           C  
ATOM   1474  C   LEU A  99       6.835  33.552 -12.160  1.00  0.65           C  
ATOM   1475  O   LEU A  99       6.758  34.730 -12.505  1.00  0.65           O  
ATOM   1476  CB  LEU A  99       9.206  32.886 -11.909  1.00  0.65           C  
ATOM   1477  CG  LEU A  99       9.081  32.897 -10.366  1.00  0.65           C  
ATOM   1478  CD1 LEU A  99      10.358  32.392  -9.759  1.00  0.65           C  
ATOM   1479  CD2 LEU A  99       8.808  34.358  -9.889  1.00  0.65           C  
ATOM   1480  H   LEU A  99       8.585  33.619 -14.496  1.00  0.65           H  
ATOM   1481  HA  LEU A  99       7.596  31.617 -12.523  1.00  0.65           H  
ATOM   1482 1HB  LEU A  99       9.925  32.109 -12.170  1.00  0.65           H  
ATOM   1483 2HB  LEU A  99       9.621  33.846 -12.223  1.00  0.65           H  
ATOM   1484  HG  LEU A  99       8.272  32.235 -10.048  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  99      10.267  32.404  -8.686  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  99      10.552  31.380 -10.086  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  99      11.192  33.029 -10.056  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  99       8.733  34.379  -8.811  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  99       9.633  35.001 -10.206  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  99       7.886  34.731 -10.322  1.00  0.65           H  
ATOM   1491  N   VAL A 100       5.995  32.991 -11.288  1.00  0.64           N  
ATOM   1492  CA  VAL A 100       5.013  33.782 -10.560  1.00  0.64           C  
ATOM   1493  C   VAL A 100       5.202  33.502  -9.065  1.00  0.64           C  
ATOM   1494  O   VAL A 100       5.239  32.341  -8.644  1.00  0.64           O  
ATOM   1495  CB  VAL A 100       3.583  33.387 -10.949  1.00  0.64           C  
ATOM   1496  CG1 VAL A 100       2.579  34.269 -10.212  1.00  0.64           C  
ATOM   1497  CG2 VAL A 100       3.432  33.432 -12.401  1.00  0.64           C  
ATOM   1498  H   VAL A 100       6.072  31.990 -11.112  1.00  0.64           H  
ATOM   1499  HA  VAL A 100       5.173  34.843 -10.750  1.00  0.64           H  
ATOM   1500  HB  VAL A 100       3.403  32.374 -10.619  1.00  0.64           H  
ATOM   1501 1HG1 VAL A 100       1.582  33.982 -10.463  1.00  0.64           H  
ATOM   1502 2HG1 VAL A 100       2.718  34.179  -9.138  1.00  0.64           H  
ATOM   1503 3HG1 VAL A 100       2.736  35.301 -10.515  1.00  0.64           H  
ATOM   1504 1HG2 VAL A 100       2.432  33.110 -12.644  1.00  0.64           H  
ATOM   1505 2HG2 VAL A 100       3.607  34.450 -12.756  1.00  0.64           H  
ATOM   1506 3HG2 VAL A 100       4.151  32.758 -12.857  1.00  0.64           H  
ATOM   1507  N   ARG A 101       5.327  34.539  -8.253  1.00  0.64           N  
ATOM   1508  CA  ARG A 101       5.468  34.340  -6.812  1.00  0.64           C  
ATOM   1509  C   ARG A 101       4.550  35.278  -6.052  1.00  0.64           C  
ATOM   1510  O   ARG A 101       4.511  36.477  -6.346  1.00  0.64           O  
ATOM   1511  CB  ARG A 101       6.908  34.542  -6.373  1.00  0.64           C  
ATOM   1512  CG  ARG A 101       7.190  34.357  -4.903  1.00  0.64           C  
ATOM   1513  CD  ARG A 101       8.647  34.420  -4.650  1.00  0.64           C  
ATOM   1514  NE  ARG A 101       9.200  35.736  -4.991  1.00  0.64           N  
ATOM   1515  CZ  ARG A 101       9.234  36.801  -4.163  1.00  0.64           C  
ATOM   1516  NH1 ARG A 101       8.736  36.709  -2.949  1.00  0.64           N  
ATOM   1517  NH2 ARG A 101       9.773  37.929  -4.582  1.00  0.64           N  
ATOM   1518  H   ARG A 101       5.347  35.482  -8.642  1.00  0.64           H  
ATOM   1519  HA  ARG A 101       5.183  33.320  -6.576  1.00  0.64           H  
ATOM   1520 1HB  ARG A 101       7.536  33.823  -6.892  1.00  0.64           H  
ATOM   1521 2HB  ARG A 101       7.239  35.537  -6.658  1.00  0.64           H  
ATOM   1522 1HG  ARG A 101       6.701  35.151  -4.332  1.00  0.64           H  
ATOM   1523 2HG  ARG A 101       6.814  33.382  -4.573  1.00  0.64           H  
ATOM   1524 1HD  ARG A 101       8.854  34.219  -3.603  1.00  0.64           H  
ATOM   1525 2HD  ARG A 101       9.145  33.672  -5.266  1.00  0.64           H  
ATOM   1526  HE  ARG A 101       9.602  35.856  -5.919  1.00  0.64           H  
ATOM   1527 1HH1 ARG A 101       8.319  35.841  -2.648  1.00  0.64           H  
ATOM   1528 2HH1 ARG A 101       8.763  37.504  -2.328  1.00  0.64           H  
ATOM   1529 1HH2 ARG A 101      10.154  37.983  -5.541  1.00  0.64           H  
ATOM   1530 2HH2 ARG A 101       9.825  38.730  -3.972  1.00  0.64           H  
ATOM   1531  N   GLY A 102       3.847  34.741  -5.049  1.00  0.65           N  
ATOM   1532  CA  GLY A 102       2.913  35.540  -4.263  1.00  0.65           C  
ATOM   1533  C   GLY A 102       2.574  34.961  -2.897  1.00  0.65           C  
ATOM   1534  O   GLY A 102       3.226  34.026  -2.417  1.00  0.65           O  
ATOM   1535  H   GLY A 102       3.944  33.742  -4.861  1.00  0.65           H  
ATOM   1536 1HA  GLY A 102       3.305  36.539  -4.147  1.00  0.65           H  
ATOM   1537 2HA  GLY A 102       1.989  35.631  -4.827  1.00  0.65           H  
ATOM   1538  N   ARG A 103       1.550  35.527  -2.250  1.00  0.66           N  
ATOM   1539  CA  ARG A 103       1.178  35.055  -0.913  1.00  0.66           C  
ATOM   1540  C   ARG A 103      -0.295  35.249  -0.545  1.00  0.66           C  
ATOM   1541  O   ARG A 103      -1.026  36.028  -1.158  1.00  0.66           O  
ATOM   1542  CB  ARG A 103       2.020  35.755   0.152  1.00  0.66           C  
ATOM   1543  CG  ARG A 103       1.796  37.250   0.271  1.00  0.66           C  
ATOM   1544  CD  ARG A 103       2.709  37.871   1.287  1.00  0.66           C  
ATOM   1545  NE  ARG A 103       2.417  37.453   2.664  1.00  0.66           N  
ATOM   1546  CZ  ARG A 103       3.198  37.721   3.721  1.00  0.66           C  
ATOM   1547  NH1 ARG A 103       4.316  38.405   3.584  1.00  0.66           N  
ATOM   1548  NH2 ARG A 103       2.819  37.282   4.894  1.00  0.66           N  
ATOM   1549  H   ARG A 103       1.075  36.311  -2.698  1.00  0.66           H  
ATOM   1550  HA  ARG A 103       1.389  33.986  -0.865  1.00  0.66           H  
ATOM   1551 1HB  ARG A 103       1.804  35.324   1.130  1.00  0.66           H  
ATOM   1552 2HB  ARG A 103       3.078  35.587  -0.049  1.00  0.66           H  
ATOM   1553 1HG  ARG A 103       1.972  37.725  -0.698  1.00  0.66           H  
ATOM   1554 2HG  ARG A 103       0.765  37.429   0.580  1.00  0.66           H  
ATOM   1555 1HD  ARG A 103       3.734  37.586   1.065  1.00  0.66           H  
ATOM   1556 2HD  ARG A 103       2.618  38.955   1.237  1.00  0.66           H  
ATOM   1557  HE  ARG A 103       1.556  36.915   2.871  1.00  0.66           H  
ATOM   1558 1HH1 ARG A 103       4.595  38.737   2.672  1.00  0.66           H  
ATOM   1559 2HH1 ARG A 103       4.891  38.598   4.390  1.00  0.66           H  
ATOM   1560 1HH2 ARG A 103       1.938  36.748   4.939  1.00  0.66           H  
ATOM   1561 2HH2 ARG A 103       3.369  37.459   5.717  1.00  0.66           H  
ATOM   1562  N   LYS A 104      -0.711  34.523   0.482  1.00  0.67           N  
ATOM   1563  CA  LYS A 104      -2.053  34.610   1.047  1.00  0.67           C  
ATOM   1564  C   LYS A 104      -1.924  34.545   2.554  1.00  0.67           C  
ATOM   1565  O   LYS A 104      -1.551  33.515   3.113  1.00  0.67           O  
ATOM   1566  CB  LYS A 104      -2.924  33.454   0.536  1.00  0.67           C  
ATOM   1567  CG  LYS A 104      -4.356  33.413   1.028  1.00  0.67           C  
ATOM   1568  CD  LYS A 104      -5.096  32.229   0.392  1.00  0.67           C  
ATOM   1569  CE  LYS A 104      -6.559  32.165   0.830  1.00  0.67           C  
ATOM   1570  NZ  LYS A 104      -6.695  31.801   2.271  1.00  0.67           N  
ATOM   1571  H   LYS A 104      -0.036  33.891   0.916  1.00  0.67           H  
ATOM   1572  HA  LYS A 104      -2.505  35.563   0.774  1.00  0.67           H  
ATOM   1573 1HB  LYS A 104      -2.983  33.512  -0.548  1.00  0.67           H  
ATOM   1574 2HB  LYS A 104      -2.455  32.503   0.788  1.00  0.67           H  
ATOM   1575 1HG  LYS A 104      -4.378  33.324   2.114  1.00  0.67           H  
ATOM   1576 2HG  LYS A 104      -4.857  34.337   0.740  1.00  0.67           H  
ATOM   1577 1HD  LYS A 104      -5.055  32.327  -0.695  1.00  0.67           H  
ATOM   1578 2HD  LYS A 104      -4.606  31.293   0.668  1.00  0.67           H  
ATOM   1579 1HE  LYS A 104      -7.022  33.136   0.663  1.00  0.67           H  
ATOM   1580 2HE  LYS A 104      -7.078  31.419   0.233  1.00  0.67           H  
ATOM   1581 1HZ  LYS A 104      -7.673  31.765   2.519  1.00  0.67           H  
ATOM   1582 2HZ  LYS A 104      -6.273  30.888   2.429  1.00  0.67           H  
ATOM   1583 3HZ  LYS A 104      -6.227  32.489   2.839  1.00  0.67           H  
ATOM   1584  N   GLY A 105      -2.224  35.632   3.240  1.00  0.67           N  
ATOM   1585  CA  GLY A 105      -1.988  35.600   4.669  1.00  0.67           C  
ATOM   1586  C   GLY A 105      -0.500  35.323   4.897  1.00  0.67           C  
ATOM   1587  O   GLY A 105       0.360  36.024   4.346  1.00  0.67           O  
ATOM   1588  H   GLY A 105      -2.565  36.466   2.781  1.00  0.67           H  
ATOM   1589 1HA  GLY A 105      -2.267  36.553   5.119  1.00  0.67           H  
ATOM   1590 2HA  GLY A 105      -2.594  34.821   5.134  1.00  0.67           H  
ATOM   1591  N   SER A 106      -0.217  34.285   5.687  1.00  0.66           N  
ATOM   1592  CA  SER A 106       1.139  33.864   6.034  1.00  0.66           C  
ATOM   1593  C   SER A 106       1.686  32.713   5.160  1.00  0.66           C  
ATOM   1594  O   SER A 106       2.761  32.177   5.461  1.00  0.66           O  
ATOM   1595  CB  SER A 106       1.181  33.470   7.489  1.00  0.66           C  
ATOM   1596  OG  SER A 106       0.874  34.563   8.317  1.00  0.66           O  
ATOM   1597  H   SER A 106      -0.991  33.757   6.071  1.00  0.66           H  
ATOM   1598  HA  SER A 106       1.799  34.719   5.898  1.00  0.66           H  
ATOM   1599 1HB  SER A 106       0.470  32.666   7.663  1.00  0.66           H  
ATOM   1600 2HB  SER A 106       2.170  33.094   7.735  1.00  0.66           H  
ATOM   1601  HG  SER A 106       0.953  34.243   9.221  1.00  0.66           H  
ATOM   1602  N   SER A 107       0.918  32.294   4.144  1.00  0.65           N  
ATOM   1603  CA  SER A 107       1.293  31.217   3.207  1.00  0.65           C  
ATOM   1604  C   SER A 107       1.942  31.761   1.938  1.00  0.65           C  
ATOM   1605  O   SER A 107       1.530  32.803   1.421  1.00  0.65           O  
ATOM   1606  CB  SER A 107       0.076  30.413   2.815  1.00  0.65           C  
ATOM   1607  OG  SER A 107       0.380  29.508   1.785  1.00  0.65           O  
ATOM   1608  H   SER A 107       0.033  32.774   3.972  1.00  0.65           H  
ATOM   1609  HA  SER A 107       2.008  30.553   3.702  1.00  0.65           H  
ATOM   1610 1HB  SER A 107      -0.294  29.866   3.687  1.00  0.65           H  
ATOM   1611 2HB  SER A 107      -0.714  31.088   2.490  1.00  0.65           H  
ATOM   1612  HG  SER A 107       0.891  28.802   2.201  1.00  0.65           H  
ATOM   1613  N   ALA A 108       2.915  31.038   1.389  1.00  0.63           N  
ATOM   1614  CA  ALA A 108       3.554  31.463   0.146  1.00  0.63           C  
ATOM   1615  C   ALA A 108       3.205  30.549  -1.023  1.00  0.63           C  
ATOM   1616  O   ALA A 108       2.982  29.358  -0.834  1.00  0.63           O  
ATOM   1617  CB  ALA A 108       5.046  31.505   0.339  1.00  0.63           C  
ATOM   1618  H   ALA A 108       3.230  30.180   1.837  1.00  0.63           H  
ATOM   1619  HA  ALA A 108       3.203  32.465  -0.101  1.00  0.63           H  
ATOM   1620 1HB  ALA A 108       5.500  31.840  -0.580  1.00  0.63           H  
ATOM   1621 2HB  ALA A 108       5.281  32.187   1.146  1.00  0.63           H  
ATOM   1622 3HB  ALA A 108       5.415  30.508   0.587  1.00  0.63           H  
ATOM   1623  N   LEU A 109       3.202  31.119  -2.234  1.00  0.62           N  
ATOM   1624  CA  LEU A 109       2.983  30.397  -3.498  1.00  0.62           C  
ATOM   1625  C   LEU A 109       4.032  30.718  -4.553  1.00  0.62           C  
ATOM   1626  O   LEU A 109       4.326  31.884  -4.829  1.00  0.62           O  
ATOM   1627  CB  LEU A 109       1.596  30.701  -4.089  1.00  0.62           C  
ATOM   1628  CG  LEU A 109       1.301  30.186  -5.569  1.00  0.62           C  
ATOM   1629  CD1 LEU A 109       1.295  28.699  -5.624  1.00  0.62           C  
ATOM   1630  CD2 LEU A 109      -0.036  30.698  -6.029  1.00  0.62           C  
ATOM   1631  H   LEU A 109       3.355  32.125  -2.283  1.00  0.62           H  
ATOM   1632  HA  LEU A 109       3.033  29.334  -3.292  1.00  0.62           H  
ATOM   1633 1HB  LEU A 109       0.857  30.238  -3.443  1.00  0.62           H  
ATOM   1634 2HB  LEU A 109       1.439  31.779  -4.074  1.00  0.62           H  
ATOM   1635  HG  LEU A 109       2.081  30.555  -6.235  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 109       1.105  28.378  -6.634  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 109       2.228  28.343  -5.326  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 109       0.527  28.319  -4.967  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 109      -0.236  30.363  -7.043  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 109      -0.797  30.313  -5.373  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 109      -0.034  31.783  -5.999  1.00  0.62           H  
ATOM   1642  N   CYS A 110       4.595  29.676  -5.154  1.00  0.62           N  
ATOM   1643  CA  CYS A 110       5.549  29.872  -6.233  1.00  0.62           C  
ATOM   1644  C   CYS A 110       5.284  28.930  -7.380  1.00  0.62           C  
ATOM   1645  O   CYS A 110       5.115  27.717  -7.195  1.00  0.62           O  
ATOM   1646  CB  CYS A 110       6.984  29.669  -5.796  1.00  0.62           C  
ATOM   1647  SG  CYS A 110       8.169  29.930  -7.156  1.00  0.62           S  
ATOM   1648  H   CYS A 110       4.330  28.733  -4.862  1.00  0.62           H  
ATOM   1649  HA  CYS A 110       5.450  30.888  -6.605  1.00  0.62           H  
ATOM   1650 1HB  CYS A 110       7.229  30.360  -4.991  1.00  0.62           H  
ATOM   1651 2HB  CYS A 110       7.117  28.661  -5.423  1.00  0.62           H  
ATOM   1652  HG  CYS A 110       7.613  31.050  -7.616  1.00  0.62           H  
ATOM   1653  N   ILE A 111       5.202  29.507  -8.573  1.00  0.65           N  
ATOM   1654  CA  ILE A 111       4.946  28.737  -9.766  1.00  0.65           C  
ATOM   1655  C   ILE A 111       5.981  28.998 -10.846  1.00  0.65           C  
ATOM   1656  O   ILE A 111       6.249  30.156 -11.178  1.00  0.65           O  
ATOM   1657  CB  ILE A 111       3.571  29.069 -10.330  1.00  0.65           C  
ATOM   1658  CG1 ILE A 111       2.523  28.832  -9.289  1.00  0.65           C  
ATOM   1659  CG2 ILE A 111       3.310  28.268 -11.528  1.00  0.65           C  
ATOM   1660  CD1 ILE A 111       1.204  29.212  -9.732  1.00  0.65           C  
ATOM   1661  H   ILE A 111       5.312  30.516  -8.648  1.00  0.65           H  
ATOM   1662  HA  ILE A 111       4.983  27.693  -9.507  1.00  0.65           H  
ATOM   1663  HB  ILE A 111       3.534  30.115 -10.593  1.00  0.65           H  
ATOM   1664 1HG1 ILE A 111       2.540  27.833  -8.996  1.00  0.65           H  
ATOM   1665 2HG1 ILE A 111       2.750  29.443  -8.423  1.00  0.65           H  
ATOM   1666 1HG2 ILE A 111       2.337  28.515 -11.931  1.00  0.65           H  
ATOM   1667 2HG2 ILE A 111       4.079  28.492 -12.259  1.00  0.65           H  
ATOM   1668 3HG2 ILE A 111       3.346  27.210 -11.275  1.00  0.65           H  
ATOM   1669 1HD1 ILE A 111       0.474  29.060  -8.947  1.00  0.65           H  
ATOM   1670 2HD1 ILE A 111       1.243  30.245 -10.002  1.00  0.65           H  
ATOM   1671 3HD1 ILE A 111       0.942  28.611 -10.589  1.00  0.65           H  
ATOM   1672  N   VAL A 112       6.579  27.937 -11.376  1.00  0.69           N  
ATOM   1673  CA  VAL A 112       7.565  28.069 -12.437  1.00  0.69           C  
ATOM   1674  C   VAL A 112       7.243  27.255 -13.685  1.00  0.69           C  
ATOM   1675  O   VAL A 112       7.007  26.043 -13.628  1.00  0.69           O  
ATOM   1676  CB  VAL A 112       8.968  27.708 -11.919  1.00  0.69           C  
ATOM   1677  CG1 VAL A 112       9.981  27.769 -13.053  1.00  0.69           C  
ATOM   1678  CG2 VAL A 112       9.378  28.730 -10.838  1.00  0.69           C  
ATOM   1679  H   VAL A 112       6.311  27.015 -11.042  1.00  0.69           H  
ATOM   1680  HA  VAL A 112       7.597  29.113 -12.723  1.00  0.69           H  
ATOM   1681  HB  VAL A 112       8.962  26.696 -11.508  1.00  0.69           H  
ATOM   1682 1HG1 VAL A 112      10.972  27.525 -12.670  1.00  0.69           H  
ATOM   1683 2HG1 VAL A 112       9.710  27.056 -13.834  1.00  0.69           H  
ATOM   1684 3HG1 VAL A 112       9.988  28.779 -13.473  1.00  0.69           H  
ATOM   1685 1HG2 VAL A 112      10.370  28.499 -10.465  1.00  0.69           H  
ATOM   1686 2HG2 VAL A 112       9.380  29.720 -11.285  1.00  0.69           H  
ATOM   1687 3HG2 VAL A 112       8.677  28.717 -10.016  1.00  0.69           H  
ATOM   1688  N   ALA A 113       7.220  27.931 -14.825  1.00  0.74           N  
ATOM   1689  CA  ALA A 113       6.973  27.283 -16.090  1.00  0.74           C  
ATOM   1690  C   ALA A 113       8.292  26.885 -16.713  1.00  0.74           C  
ATOM   1691  O   ALA A 113       9.281  27.624 -16.658  1.00  0.74           O  
ATOM   1692  CB  ALA A 113       6.185  28.184 -17.020  1.00  0.74           C  
ATOM   1693  H   ALA A 113       7.407  28.926 -14.810  1.00  0.74           H  
ATOM   1694  HA  ALA A 113       6.403  26.374 -15.916  1.00  0.74           H  
ATOM   1695 1HB  ALA A 113       6.010  27.667 -17.961  1.00  0.74           H  
ATOM   1696 2HB  ALA A 113       5.234  28.440 -16.564  1.00  0.74           H  
ATOM   1697 3HB  ALA A 113       6.753  29.094 -17.206  1.00  0.74           H  
ATOM   1698  N   THR A 114       8.265  25.745 -17.353  1.00  0.79           N  
ATOM   1699  CA  THR A 114       9.368  25.170 -18.086  1.00  0.79           C  
ATOM   1700  C   THR A 114       8.928  25.171 -19.526  1.00  0.79           C  
ATOM   1701  O   THR A 114       7.987  25.875 -19.875  1.00  0.79           O  
ATOM   1702  CB  THR A 114       9.634  23.740 -17.633  1.00  0.79           C  
ATOM   1703  OG1 THR A 114       8.539  22.930 -18.055  1.00  0.79           O  
ATOM   1704  CG2 THR A 114       9.721  23.703 -16.096  1.00  0.79           C  
ATOM   1705  H   THR A 114       7.413  25.188 -17.295  1.00  0.79           H  
ATOM   1706  HA  THR A 114      10.259  25.786 -17.974  1.00  0.79           H  
ATOM   1707  HB  THR A 114      10.558  23.364 -18.067  1.00  0.79           H  
ATOM   1708  HG1 THR A 114       7.751  23.251 -17.547  1.00  0.79           H  
ATOM   1709 1HG2 THR A 114       9.881  22.695 -15.771  1.00  0.79           H  
ATOM   1710 2HG2 THR A 114      10.542  24.330 -15.754  1.00  0.79           H  
ATOM   1711 3HG2 THR A 114       8.785  24.071 -15.668  1.00  0.79           H  
ATOM   1712  N   ASN A 115       9.621  24.445 -20.386  1.00  0.82           N  
ATOM   1713  CA  ASN A 115       9.209  24.429 -21.779  1.00  0.82           C  
ATOM   1714  C   ASN A 115       8.049  23.451 -22.035  1.00  0.82           C  
ATOM   1715  O   ASN A 115       7.490  23.441 -23.135  1.00  0.82           O  
ATOM   1716  CB  ASN A 115      10.388  24.087 -22.660  1.00  0.82           C  
ATOM   1717  CG  ASN A 115      11.419  25.197 -22.697  1.00  0.82           C  
ATOM   1718  OD1 ASN A 115      11.110  26.372 -22.464  1.00  0.82           O  
ATOM   1719  ND2 ASN A 115      12.642  24.841 -22.979  1.00  0.82           N  
ATOM   1720  H   ASN A 115      10.403  23.888 -20.075  1.00  0.82           H  
ATOM   1721  HA  ASN A 115       8.855  25.425 -22.046  1.00  0.82           H  
ATOM   1722 1HB  ASN A 115      10.860  23.171 -22.296  1.00  0.82           H  
ATOM   1723 2HB  ASN A 115      10.038  23.894 -23.674  1.00  0.82           H  
ATOM   1724 1HD2 ASN A 115      13.369  25.528 -23.017  1.00  0.82           H  
ATOM   1725 2HD2 ASN A 115      12.854  23.880 -23.158  1.00  0.82           H  
ATOM   1726  N   THR A 116       7.706  22.611 -21.040  1.00  0.84           N  
ATOM   1727  CA  THR A 116       6.635  21.630 -21.246  1.00  0.84           C  
ATOM   1728  C   THR A 116       5.617  21.565 -20.099  1.00  0.84           C  
ATOM   1729  O   THR A 116       4.432  21.284 -20.329  1.00  0.84           O  
ATOM   1730  CB  THR A 116       7.224  20.216 -21.404  1.00  0.84           C  
ATOM   1731  OG1 THR A 116       7.889  19.867 -20.204  1.00  0.84           O  
ATOM   1732  CG2 THR A 116       8.226  20.135 -22.550  1.00  0.84           C  
ATOM   1733  H   THR A 116       8.164  22.680 -20.133  1.00  0.84           H  
ATOM   1734  HA  THR A 116       6.096  21.894 -22.154  1.00  0.84           H  
ATOM   1735  HB  THR A 116       6.412  19.516 -21.583  1.00  0.84           H  
ATOM   1736  HG1 THR A 116       7.289  19.995 -19.462  1.00  0.84           H  
ATOM   1737 1HG2 THR A 116       8.615  19.121 -22.622  1.00  0.84           H  
ATOM   1738 2HG2 THR A 116       7.732  20.400 -23.485  1.00  0.84           H  
ATOM   1739 3HG2 THR A 116       9.050  20.817 -22.371  1.00  0.84           H  
ATOM   1740  N   CYS A 117       6.089  21.802 -18.875  1.00  0.82           N  
ATOM   1741  CA  CYS A 117       5.294  21.647 -17.659  1.00  0.82           C  
ATOM   1742  C   CYS A 117       5.330  22.885 -16.771  1.00  0.82           C  
ATOM   1743  O   CYS A 117       6.231  23.723 -16.900  1.00  0.82           O  
ATOM   1744  CB  CYS A 117       5.794  20.452 -16.855  1.00  0.82           C  
ATOM   1745  SG  CYS A 117       5.725  18.899 -17.777  1.00  0.82           S  
ATOM   1746  H   CYS A 117       7.049  22.075 -18.770  1.00  0.82           H  
ATOM   1747  HA  CYS A 117       4.261  21.463 -17.942  1.00  0.82           H  
ATOM   1748 1HB  CYS A 117       6.827  20.620 -16.538  1.00  0.82           H  
ATOM   1749 2HB  CYS A 117       5.184  20.342 -15.957  1.00  0.82           H  
ATOM   1750  HG  CYS A 117       6.315  18.149 -16.840  1.00  0.82           H  
ATOM   1751  N   LEU A 118       4.336  22.982 -15.898  1.00  0.79           N  
ATOM   1752  CA  LEU A 118       4.203  24.041 -14.922  1.00  0.79           C  
ATOM   1753  C   LEU A 118       4.367  23.419 -13.543  1.00  0.79           C  
ATOM   1754  O   LEU A 118       3.661  22.461 -13.206  1.00  0.79           O  
ATOM   1755  CB  LEU A 118       2.793  24.647 -15.023  1.00  0.79           C  
ATOM   1756  CG  LEU A 118       2.458  25.852 -14.182  1.00  0.79           C  
ATOM   1757  CD1 LEU A 118       3.293  27.000 -14.700  1.00  0.79           C  
ATOM   1758  CD2 LEU A 118       0.948  26.172 -14.287  1.00  0.79           C  
ATOM   1759  H   LEU A 118       3.631  22.261 -15.913  1.00  0.79           H  
ATOM   1760  HA  LEU A 118       4.970  24.793 -15.076  1.00  0.79           H  
ATOM   1761 1HB  LEU A 118       2.607  24.902 -16.022  1.00  0.79           H  
ATOM   1762 2HB  LEU A 118       2.078  23.865 -14.756  1.00  0.79           H  
ATOM   1763  HG  LEU A 118       2.719  25.671 -13.137  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 118       3.082  27.878 -14.151  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 118       4.346  26.750 -14.606  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 118       3.049  27.178 -15.742  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 118       0.727  27.046 -13.689  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 118       0.679  26.366 -15.324  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 118       0.366  25.328 -13.919  1.00  0.79           H  
ATOM   1770  N   LEU A 119       5.309  23.927 -12.762  1.00  0.75           N  
ATOM   1771  CA  LEU A 119       5.521  23.434 -11.410  1.00  0.75           C  
ATOM   1772  C   LEU A 119       5.005  24.421 -10.392  1.00  0.75           C  
ATOM   1773  O   LEU A 119       5.435  25.571 -10.367  1.00  0.75           O  
ATOM   1774  CB  LEU A 119       7.000  23.178 -11.129  1.00  0.75           C  
ATOM   1775  CG  LEU A 119       7.296  22.778  -9.692  1.00  0.75           C  
ATOM   1776  CD1 LEU A 119       6.660  21.496  -9.411  1.00  0.75           C  
ATOM   1777  CD2 LEU A 119       8.776  22.661  -9.489  1.00  0.75           C  
ATOM   1778  H   LEU A 119       5.888  24.692 -13.103  1.00  0.75           H  
ATOM   1779  HA  LEU A 119       4.974  22.502 -11.286  1.00  0.75           H  
ATOM   1780 1HB  LEU A 119       7.344  22.375 -11.780  1.00  0.75           H  
ATOM   1781 2HB  LEU A 119       7.567  24.085 -11.360  1.00  0.75           H  
ATOM   1782  HG  LEU A 119       6.873  23.524  -9.019  1.00  0.75           H  
ATOM   1783 1HD1 LEU A 119       6.828  21.216  -8.418  1.00  0.75           H  
ATOM   1784 2HD1 LEU A 119       5.591  21.564  -9.578  1.00  0.75           H  
ATOM   1785 3HD1 LEU A 119       7.096  20.780 -10.063  1.00  0.75           H  
ATOM   1786 1HD2 LEU A 119       8.974  22.373  -8.457  1.00  0.75           H  
ATOM   1787 2HD2 LEU A 119       9.171  21.901 -10.165  1.00  0.75           H  
ATOM   1788 3HD2 LEU A 119       9.258  23.608  -9.702  1.00  0.75           H  
ATOM   1789  N   ALA A 120       4.100  23.988  -9.532  1.00  0.73           N  
ATOM   1790  CA  ALA A 120       3.572  24.904  -8.540  1.00  0.73           C  
ATOM   1791  C   ALA A 120       3.652  24.322  -7.158  1.00  0.73           C  
ATOM   1792  O   ALA A 120       3.470  23.123  -6.952  1.00  0.73           O  
ATOM   1793  CB  ALA A 120       2.127  25.244  -8.853  1.00  0.73           C  
ATOM   1794  H   ALA A 120       3.759  23.027  -9.590  1.00  0.73           H  
ATOM   1795  HA  ALA A 120       4.172  25.810  -8.548  1.00  0.73           H  
ATOM   1796 1HB  ALA A 120       1.758  25.936  -8.102  1.00  0.73           H  
ATOM   1797 2HB  ALA A 120       2.060  25.695  -9.841  1.00  0.73           H  
ATOM   1798 3HB  ALA A 120       1.544  24.381  -8.835  1.00  0.73           H  
ATOM   1799  N   ALA A 121       3.859  25.190  -6.186  1.00  0.71           N  
ATOM   1800  CA  ALA A 121       3.819  24.747  -4.809  1.00  0.71           C  
ATOM   1801  C   ALA A 121       3.384  25.866  -3.882  1.00  0.71           C  
ATOM   1802  O   ALA A 121       3.658  27.040  -4.124  1.00  0.71           O  
ATOM   1803  CB  ALA A 121       5.180  24.205  -4.411  1.00  0.71           C  
ATOM   1804  H   ALA A 121       4.081  26.157  -6.420  1.00  0.71           H  
ATOM   1805  HA  ALA A 121       3.082  23.967  -4.735  1.00  0.71           H  
ATOM   1806 1HB  ALA A 121       5.140  23.845  -3.382  1.00  0.71           H  
ATOM   1807 2HB  ALA A 121       5.448  23.383  -5.073  1.00  0.71           H  
ATOM   1808 3HB  ALA A 121       5.902  24.979  -4.504  1.00  0.71           H  
ATOM   1809  N   ALA A 122       2.757  25.494  -2.770  1.00  0.72           N  
ATOM   1810  CA  ALA A 122       2.356  26.483  -1.773  1.00  0.72           C  
ATOM   1811  C   ALA A 122       2.570  25.956  -0.372  1.00  0.72           C  
ATOM   1812  O   ALA A 122       2.422  24.749  -0.132  1.00  0.72           O  
ATOM   1813  CB  ALA A 122       0.899  26.873  -1.935  1.00  0.72           C  
ATOM   1814  H   ALA A 122       2.550  24.507  -2.641  1.00  0.72           H  
ATOM   1815  HA  ALA A 122       2.988  27.348  -1.911  1.00  0.72           H  
ATOM   1816 1HB  ALA A 122       0.653  27.639  -1.193  1.00  0.72           H  
ATOM   1817 2HB  ALA A 122       0.740  27.274  -2.926  1.00  0.72           H  
ATOM   1818 3HB  ALA A 122       0.267  26.025  -1.783  1.00  0.72           H  
ATOM   1819  N   THR A 123       2.864  26.866   0.564  1.00  0.74           N  
ATOM   1820  CA  THR A 123       3.195  26.454   1.928  1.00  0.74           C  
ATOM   1821  C   THR A 123       2.171  26.590   3.033  1.00  0.74           C  
ATOM   1822  O   THR A 123       1.218  27.366   2.963  1.00  0.74           O  
ATOM   1823  CB  THR A 123       4.424  27.221   2.435  1.00  0.74           C  
ATOM   1824  OG1 THR A 123       4.137  28.642   2.613  1.00  0.74           O  
ATOM   1825  CG2 THR A 123       5.519  27.081   1.486  1.00  0.74           C  
ATOM   1826  H   THR A 123       2.927  27.845   0.277  1.00  0.74           H  
ATOM   1827  HA  THR A 123       3.456  25.412   1.896  1.00  0.74           H  
ATOM   1828  HB  THR A 123       4.718  26.800   3.369  1.00  0.74           H  
ATOM   1829  HG1 THR A 123       4.846  29.060   3.177  1.00  0.74           H  
ATOM   1830 1HG2 THR A 123       6.398  27.611   1.860  1.00  0.74           H  
ATOM   1831 2HG2 THR A 123       5.746  26.028   1.355  1.00  0.74           H  
ATOM   1832 3HG2 THR A 123       5.205  27.501   0.559  1.00  0.74           H  
ATOM   1833  N   VAL A 124       2.465  25.877   4.113  1.00  0.78           N  
ATOM   1834  CA  VAL A 124       1.787  25.954   5.394  1.00  0.78           C  
ATOM   1835  C   VAL A 124       2.057  27.306   6.018  1.00  0.78           C  
ATOM   1836  O   VAL A 124       3.166  27.833   5.896  1.00  0.78           O  
ATOM   1837  CB  VAL A 124       2.248  24.809   6.305  1.00  0.78           C  
ATOM   1838  CG1 VAL A 124       1.725  24.983   7.710  1.00  0.78           C  
ATOM   1839  CG2 VAL A 124       1.736  23.492   5.751  1.00  0.78           C  
ATOM   1840  H   VAL A 124       3.238  25.207   4.046  1.00  0.78           H  
ATOM   1841  HA  VAL A 124       0.716  25.858   5.235  1.00  0.78           H  
ATOM   1842  HB  VAL A 124       3.338  24.792   6.339  1.00  0.78           H  
ATOM   1843 1HG1 VAL A 124       2.079  24.147   8.319  1.00  0.78           H  
ATOM   1844 2HG1 VAL A 124       2.099  25.916   8.131  1.00  0.78           H  
ATOM   1845 3HG1 VAL A 124       0.639  24.993   7.699  1.00  0.78           H  
ATOM   1846 1HG2 VAL A 124       2.075  22.678   6.388  1.00  0.78           H  
ATOM   1847 2HG2 VAL A 124       0.655  23.507   5.738  1.00  0.78           H  
ATOM   1848 3HG2 VAL A 124       2.114  23.335   4.746  1.00  0.78           H  
ATOM   1849  N   ASP A 125       1.031  27.899   6.612  1.00  0.82           N  
ATOM   1850  CA  ASP A 125       1.180  29.220   7.187  1.00  0.82           C  
ATOM   1851  C   ASP A 125       2.425  29.290   8.065  1.00  0.82           C  
ATOM   1852  O   ASP A 125       2.641  28.434   8.925  1.00  0.82           O  
ATOM   1853  CB  ASP A 125      -0.030  29.553   8.068  1.00  0.82           C  
ATOM   1854  CG  ASP A 125      -1.356  29.706   7.330  1.00  0.82           C  
ATOM   1855  OD1 ASP A 125      -1.359  29.671   6.131  1.00  0.82           O  
ATOM   1856  OD2 ASP A 125      -2.355  29.872   7.986  1.00  0.82           O  
ATOM   1857  H   ASP A 125       0.144  27.421   6.675  1.00  0.82           H  
ATOM   1858  HA  ASP A 125       1.271  29.949   6.382  1.00  0.82           H  
ATOM   1859 1HB  ASP A 125      -0.149  28.770   8.817  1.00  0.82           H  
ATOM   1860 2HB  ASP A 125       0.172  30.475   8.608  1.00  0.82           H  
ATOM   1861  N   GLY A 126       3.219  30.343   7.864  1.00  0.85           N  
ATOM   1862  CA  GLY A 126       4.439  30.590   8.628  1.00  0.85           C  
ATOM   1863  C   GLY A 126       5.711  30.183   7.880  1.00  0.85           C  
ATOM   1864  O   GLY A 126       6.804  30.636   8.222  1.00  0.85           O  
ATOM   1865  H   GLY A 126       2.992  30.996   7.112  1.00  0.85           H  
ATOM   1866 1HA  GLY A 126       4.491  31.648   8.879  1.00  0.85           H  
ATOM   1867 2HA  GLY A 126       4.386  30.045   9.570  1.00  0.85           H  
ATOM   1868  N   PHE A 127       5.574  29.356   6.847  1.00  0.88           N  
ATOM   1869  CA  PHE A 127       6.729  28.948   6.052  1.00  0.88           C  
ATOM   1870  C   PHE A 127       6.930  29.924   4.868  1.00  0.88           C  
ATOM   1871  O   PHE A 127       6.076  30.011   3.976  1.00  0.88           O  
ATOM   1872  CB  PHE A 127       6.563  27.519   5.601  1.00  0.88           C  
ATOM   1873  CG  PHE A 127       6.717  26.547   6.716  1.00  0.88           C  
ATOM   1874  CD1 PHE A 127       5.645  26.228   7.538  1.00  0.88           C  
ATOM   1875  CD2 PHE A 127       7.940  25.934   6.946  1.00  0.88           C  
ATOM   1876  CE1 PHE A 127       5.784  25.328   8.564  1.00  0.88           C  
ATOM   1877  CE2 PHE A 127       8.086  25.028   7.977  1.00  0.88           C  
ATOM   1878  CZ  PHE A 127       7.004  24.723   8.787  1.00  0.88           C  
ATOM   1879  H   PHE A 127       4.650  28.985   6.612  1.00  0.88           H  
ATOM   1880  HA  PHE A 127       7.576  28.949   6.718  1.00  0.88           H  
ATOM   1881 1HB  PHE A 127       5.573  27.401   5.221  1.00  0.88           H  
ATOM   1882 2HB  PHE A 127       7.271  27.274   4.811  1.00  0.88           H  
ATOM   1883  HD1 PHE A 127       4.684  26.700   7.367  1.00  0.88           H  
ATOM   1884  HD2 PHE A 127       8.791  26.177   6.303  1.00  0.88           H  
ATOM   1885  HE1 PHE A 127       4.928  25.086   9.196  1.00  0.88           H  
ATOM   1886  HE2 PHE A 127       9.050  24.549   8.150  1.00  0.88           H  
ATOM   1887  HZ  PHE A 127       7.115  24.007   9.600  1.00  0.88           H  
ATOM   1888  N   PRO A 128       8.085  30.623   4.807  1.00  0.89           N  
ATOM   1889  CA  PRO A 128       8.371  31.717   3.896  1.00  0.89           C  
ATOM   1890  C   PRO A 128       8.566  31.332   2.424  1.00  0.89           C  
ATOM   1891  O   PRO A 128       9.011  30.221   2.112  1.00  0.89           O  
ATOM   1892  CB  PRO A 128       9.696  32.260   4.473  1.00  0.89           C  
ATOM   1893  CG  PRO A 128      10.343  31.083   5.146  1.00  0.89           C  
ATOM   1894  CD  PRO A 128       9.207  30.284   5.712  1.00  0.89           C  
ATOM   1895  HA  PRO A 128       7.559  32.436   4.026  1.00  0.89           H  
ATOM   1896 1HB  PRO A 128      10.321  32.683   3.679  1.00  0.89           H  
ATOM   1897 2HB  PRO A 128       9.481  33.079   5.179  1.00  0.89           H  
ATOM   1898 1HG  PRO A 128      10.936  30.507   4.420  1.00  0.89           H  
ATOM   1899 2HG  PRO A 128      11.041  31.429   5.923  1.00  0.89           H  
ATOM   1900 1HD  PRO A 128       9.462  29.212   5.651  1.00  0.89           H  
ATOM   1901 2HD  PRO A 128       9.002  30.624   6.745  1.00  0.89           H  
ATOM   1902  N   PRO A 129       8.330  32.307   1.514  1.00  0.87           N  
ATOM   1903  CA  PRO A 129       8.516  32.228   0.081  1.00  0.87           C  
ATOM   1904  C   PRO A 129       9.955  32.041  -0.328  1.00  0.87           C  
ATOM   1905  O   PRO A 129      10.214  31.599  -1.436  1.00  0.87           O  
ATOM   1906  CB  PRO A 129       8.003  33.587  -0.409  1.00  0.87           C  
ATOM   1907  CG  PRO A 129       8.123  34.507   0.776  1.00  0.87           C  
ATOM   1908  CD  PRO A 129       7.861  33.646   1.971  1.00  0.87           C  
ATOM   1909  HA  PRO A 129       7.897  31.413  -0.313  1.00  0.87           H  
ATOM   1910 1HB  PRO A 129       8.629  33.923  -1.240  1.00  0.87           H  
ATOM   1911 2HB  PRO A 129       6.985  33.512  -0.796  1.00  0.87           H  
ATOM   1912 1HG  PRO A 129       9.124  34.964   0.796  1.00  0.87           H  
ATOM   1913 2HG  PRO A 129       7.400  35.333   0.685  1.00  0.87           H  
ATOM   1914 1HD  PRO A 129       8.464  34.046   2.788  1.00  0.87           H  
ATOM   1915 2HD  PRO A 129       6.789  33.634   2.207  1.00  0.87           H  
ATOM   1916  N   GLY A 130      10.902  32.395   0.537  1.00  0.84           N  
ATOM   1917  CA  GLY A 130      12.309  32.241   0.188  1.00  0.84           C  
ATOM   1918  C   GLY A 130      12.619  30.776  -0.067  1.00  0.84           C  
ATOM   1919  O   GLY A 130      13.096  30.394  -1.140  1.00  0.84           O  
ATOM   1920  H   GLY A 130      10.653  32.769   1.438  1.00  0.84           H  
ATOM   1921 1HA  GLY A 130      12.533  32.828  -0.703  1.00  0.84           H  
ATOM   1922 2HA  GLY A 130      12.932  32.620   0.998  1.00  0.84           H  
ATOM   1923  N   GLN A 131      12.341  29.951   0.940  1.00  0.80           N  
ATOM   1924  CA  GLN A 131      12.574  28.524   0.830  1.00  0.80           C  
ATOM   1925  C   GLN A 131      11.729  27.923  -0.271  1.00  0.80           C  
ATOM   1926  O   GLN A 131      12.228  27.171  -1.109  1.00  0.80           O  
ATOM   1927  CB  GLN A 131      12.271  27.825   2.148  1.00  0.80           C  
ATOM   1928  CG  GLN A 131      12.525  26.336   2.102  1.00  0.80           C  
ATOM   1929  CD  GLN A 131      12.272  25.644   3.423  1.00  0.80           C  
ATOM   1930  OE1 GLN A 131      11.341  25.967   4.177  1.00  0.80           O  
ATOM   1931  NE2 GLN A 131      13.114  24.673   3.718  1.00  0.80           N  
ATOM   1932  H   GLN A 131      11.943  30.325   1.789  1.00  0.80           H  
ATOM   1933  HA  GLN A 131      13.622  28.363   0.577  1.00  0.80           H  
ATOM   1934 1HB  GLN A 131      12.881  28.255   2.941  1.00  0.80           H  
ATOM   1935 2HB  GLN A 131      11.222  27.985   2.414  1.00  0.80           H  
ATOM   1936 1HG  GLN A 131      11.867  25.902   1.357  1.00  0.80           H  
ATOM   1937 2HG  GLN A 131      13.563  26.165   1.823  1.00  0.80           H  
ATOM   1938 1HE2 GLN A 131      13.005  24.148   4.566  1.00  0.80           H  
ATOM   1939 2HE2 GLN A 131      13.842  24.429   3.085  1.00  0.80           H  
ATOM   1940  N   LEU A 132      10.448  28.284  -0.307  1.00  0.76           N  
ATOM   1941  CA  LEU A 132       9.580  27.714  -1.322  1.00  0.76           C  
ATOM   1942  C   LEU A 132      10.117  27.990  -2.716  1.00  0.76           C  
ATOM   1943  O   LEU A 132      10.210  27.082  -3.546  1.00  0.76           O  
ATOM   1944  CB  LEU A 132       8.208  28.333  -1.245  1.00  0.76           C  
ATOM   1945  CG  LEU A 132       7.227  27.853  -2.249  1.00  0.76           C  
ATOM   1946  CD1 LEU A 132       6.944  26.406  -1.996  1.00  0.76           C  
ATOM   1947  CD2 LEU A 132       6.002  28.698  -2.181  1.00  0.76           C  
ATOM   1948  H   LEU A 132      10.064  28.932   0.389  1.00  0.76           H  
ATOM   1949  HA  LEU A 132       9.521  26.638  -1.169  1.00  0.76           H  
ATOM   1950 1HB  LEU A 132       7.801  28.163  -0.250  1.00  0.76           H  
ATOM   1951 2HB  LEU A 132       8.314  29.400  -1.389  1.00  0.76           H  
ATOM   1952  HG  LEU A 132       7.651  27.932  -3.246  1.00  0.76           H  
ATOM   1953 1HD1 LEU A 132       6.242  26.081  -2.710  1.00  0.76           H  
ATOM   1954 2HD1 LEU A 132       7.866  25.833  -2.085  1.00  0.76           H  
ATOM   1955 3HD1 LEU A 132       6.531  26.273  -1.012  1.00  0.76           H  
ATOM   1956 1HD2 LEU A 132       5.302  28.346  -2.905  1.00  0.76           H  
ATOM   1957 2HD2 LEU A 132       5.559  28.642  -1.214  1.00  0.76           H  
ATOM   1958 3HD2 LEU A 132       6.260  29.736  -2.392  1.00  0.76           H  
ATOM   1959  N   ASN A 133      10.463  29.257  -2.965  1.00  0.73           N  
ATOM   1960  CA  ASN A 133      10.959  29.697  -4.249  1.00  0.73           C  
ATOM   1961  C   ASN A 133      12.187  28.912  -4.638  1.00  0.73           C  
ATOM   1962  O   ASN A 133      12.257  28.388  -5.745  1.00  0.73           O  
ATOM   1963  CB  ASN A 133      11.282  31.185  -4.223  1.00  0.73           C  
ATOM   1964  CG  ASN A 133      11.610  31.713  -5.547  1.00  0.73           C  
ATOM   1965  OD1 ASN A 133      10.724  31.726  -6.393  1.00  0.73           O  
ATOM   1966  ND2 ASN A 133      12.822  32.140  -5.770  1.00  0.73           N  
ATOM   1967  H   ASN A 133      10.376  29.961  -2.239  1.00  0.73           H  
ATOM   1968  HA  ASN A 133      10.196  29.507  -4.999  1.00  0.73           H  
ATOM   1969 1HB  ASN A 133      10.418  31.728  -3.857  1.00  0.73           H  
ATOM   1970 2HB  ASN A 133      12.110  31.374  -3.536  1.00  0.73           H  
ATOM   1971 1HD2 ASN A 133      13.073  32.474  -6.699  1.00  0.73           H  
ATOM   1972 2HD2 ASN A 133      13.510  32.100  -5.046  1.00  0.73           H  
ATOM   1973  N   ASN A 134      13.149  28.780  -3.723  1.00  0.72           N  
ATOM   1974  CA  ASN A 134      14.371  28.064  -4.059  1.00  0.72           C  
ATOM   1975  C   ASN A 134      14.081  26.613  -4.441  1.00  0.72           C  
ATOM   1976  O   ASN A 134      14.651  26.084  -5.400  1.00  0.72           O  
ATOM   1977  CB  ASN A 134      15.332  28.118  -2.888  1.00  0.72           C  
ATOM   1978  CG  ASN A 134      15.935  29.485  -2.699  1.00  0.72           C  
ATOM   1979  OD1 ASN A 134      15.943  30.319  -3.612  1.00  0.72           O  
ATOM   1980  ND2 ASN A 134      16.443  29.732  -1.519  1.00  0.72           N  
ATOM   1981  H   ASN A 134      13.048  29.211  -2.800  1.00  0.72           H  
ATOM   1982  HA  ASN A 134      14.828  28.547  -4.924  1.00  0.72           H  
ATOM   1983 1HB  ASN A 134      14.794  27.844  -1.975  1.00  0.72           H  
ATOM   1984 2HB  ASN A 134      16.127  27.392  -3.034  1.00  0.72           H  
ATOM   1985 1HD2 ASN A 134      16.855  30.622  -1.328  1.00  0.72           H  
ATOM   1986 2HD2 ASN A 134      16.412  29.033  -0.808  1.00  0.72           H  
ATOM   1987  N   VAL A 135      13.145  25.980  -3.738  1.00  0.73           N  
ATOM   1988  CA  VAL A 135      12.789  24.606  -4.054  1.00  0.73           C  
ATOM   1989  C   VAL A 135      12.145  24.496  -5.435  1.00  0.73           C  
ATOM   1990  O   VAL A 135      12.540  23.653  -6.250  1.00  0.73           O  
ATOM   1991  CB  VAL A 135      11.826  24.066  -2.982  1.00  0.73           C  
ATOM   1992  CG1 VAL A 135      11.271  22.759  -3.377  1.00  0.73           C  
ATOM   1993  CG2 VAL A 135      12.560  23.911  -1.628  1.00  0.73           C  
ATOM   1994  H   VAL A 135      12.694  26.454  -2.952  1.00  0.73           H  
ATOM   1995  HA  VAL A 135      13.698  24.005  -4.044  1.00  0.73           H  
ATOM   1996  HB  VAL A 135      10.997  24.765  -2.872  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 135      10.593  22.457  -2.593  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 135      10.734  22.860  -4.315  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 135      12.070  22.025  -3.488  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 135      11.860  23.544  -0.875  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 135      13.378  23.201  -1.741  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 135      12.957  24.868  -1.313  1.00  0.73           H  
ATOM   2003  N   VAL A 136      11.173  25.364  -5.710  1.00  0.75           N  
ATOM   2004  CA  VAL A 136      10.462  25.322  -6.977  1.00  0.75           C  
ATOM   2005  C   VAL A 136      11.353  25.706  -8.157  1.00  0.75           C  
ATOM   2006  O   VAL A 136      11.338  25.016  -9.177  1.00  0.75           O  
ATOM   2007  CB  VAL A 136       9.221  26.224  -6.920  1.00  0.75           C  
ATOM   2008  CG1 VAL A 136       8.562  26.329  -8.285  1.00  0.75           C  
ATOM   2009  CG2 VAL A 136       8.216  25.659  -5.923  1.00  0.75           C  
ATOM   2010  H   VAL A 136      10.910  26.056  -5.005  1.00  0.75           H  
ATOM   2011  HA  VAL A 136      10.119  24.300  -7.128  1.00  0.75           H  
ATOM   2012  HB  VAL A 136       9.533  27.226  -6.613  1.00  0.75           H  
ATOM   2013 1HG1 VAL A 136       7.694  26.988  -8.231  1.00  0.75           H  
ATOM   2014 2HG1 VAL A 136       9.280  26.722  -8.976  1.00  0.75           H  
ATOM   2015 3HG1 VAL A 136       8.244  25.366  -8.610  1.00  0.75           H  
ATOM   2016 1HG2 VAL A 136       7.345  26.315  -5.885  1.00  0.75           H  
ATOM   2017 2HG2 VAL A 136       7.907  24.662  -6.243  1.00  0.75           H  
ATOM   2018 3HG2 VAL A 136       8.671  25.600  -4.935  1.00  0.75           H  
ATOM   2019  N   GLU A 137      12.144  26.778  -8.040  1.00  0.79           N  
ATOM   2020  CA  GLU A 137      13.009  27.164  -9.150  1.00  0.79           C  
ATOM   2021  C   GLU A 137      14.029  26.086  -9.481  1.00  0.79           C  
ATOM   2022  O   GLU A 137      14.270  25.811 -10.655  1.00  0.79           O  
ATOM   2023  CB  GLU A 137      13.788  28.457  -8.875  1.00  0.79           C  
ATOM   2024  CG  GLU A 137      13.007  29.762  -8.872  1.00  0.79           C  
ATOM   2025  CD  GLU A 137      13.943  30.958  -8.612  1.00  0.79           C  
ATOM   2026  OE1 GLU A 137      15.114  30.730  -8.421  1.00  0.79           O  
ATOM   2027  OE2 GLU A 137      13.484  32.080  -8.583  1.00  0.79           O  
ATOM   2028  H   GLU A 137      12.143  27.325  -7.183  1.00  0.79           H  
ATOM   2029  HA  GLU A 137      12.386  27.315 -10.031  1.00  0.79           H  
ATOM   2030 1HB  GLU A 137      14.260  28.372  -7.890  1.00  0.79           H  
ATOM   2031 2HB  GLU A 137      14.589  28.553  -9.606  1.00  0.79           H  
ATOM   2032 1HG  GLU A 137      12.521  29.888  -9.836  1.00  0.79           H  
ATOM   2033 2HG  GLU A 137      12.234  29.721  -8.101  1.00  0.79           H  
ATOM   2034  N   LYS A 138      14.611  25.430  -8.465  1.00  0.83           N  
ATOM   2035  CA  LYS A 138      15.593  24.399  -8.774  1.00  0.83           C  
ATOM   2036  C   LYS A 138      14.942  23.240  -9.515  1.00  0.83           C  
ATOM   2037  O   LYS A 138      15.504  22.718 -10.483  1.00  0.83           O  
ATOM   2038  CB  LYS A 138      16.290  23.919  -7.501  1.00  0.83           C  
ATOM   2039  CG  LYS A 138      17.253  24.941  -6.898  1.00  0.83           C  
ATOM   2040  CD  LYS A 138      17.884  24.421  -5.616  1.00  0.83           C  
ATOM   2041  CE  LYS A 138      18.838  25.442  -5.013  1.00  0.83           C  
ATOM   2042  NZ  LYS A 138      19.459  24.946  -3.751  1.00  0.83           N  
ATOM   2043  H   LYS A 138      14.412  25.663  -7.488  1.00  0.83           H  
ATOM   2044  HA  LYS A 138      16.347  24.831  -9.432  1.00  0.83           H  
ATOM   2045 1HB  LYS A 138      15.530  23.691  -6.744  1.00  0.83           H  
ATOM   2046 2HB  LYS A 138      16.838  23.003  -7.705  1.00  0.83           H  
ATOM   2047 1HG  LYS A 138      18.042  25.156  -7.617  1.00  0.83           H  
ATOM   2048 2HG  LYS A 138      16.723  25.866  -6.691  1.00  0.83           H  
ATOM   2049 1HD  LYS A 138      17.091  24.210  -4.894  1.00  0.83           H  
ATOM   2050 2HD  LYS A 138      18.424  23.499  -5.821  1.00  0.83           H  
ATOM   2051 1HE  LYS A 138      19.625  25.663  -5.732  1.00  0.83           H  
ATOM   2052 2HE  LYS A 138      18.286  26.360  -4.799  1.00  0.83           H  
ATOM   2053 1HZ  LYS A 138      20.082  25.650  -3.382  1.00  0.83           H  
ATOM   2054 2HZ  LYS A 138      18.734  24.750  -3.076  1.00  0.83           H  
ATOM   2055 3HZ  LYS A 138      19.980  24.101  -3.941  1.00  0.83           H  
ATOM   2056  N   LEU A 139      13.732  22.869  -9.104  1.00  0.89           N  
ATOM   2057  CA  LEU A 139      13.019  21.799  -9.774  1.00  0.89           C  
ATOM   2058  C   LEU A 139      12.559  22.222 -11.160  1.00  0.89           C  
ATOM   2059  O   LEU A 139      12.547  21.422 -12.099  1.00  0.89           O  
ATOM   2060  CB  LEU A 139      11.891  21.358  -8.886  1.00  0.89           C  
ATOM   2061  CG  LEU A 139      12.393  20.689  -7.671  1.00  0.89           C  
ATOM   2062  CD1 LEU A 139      11.267  20.420  -6.769  1.00  0.89           C  
ATOM   2063  CD2 LEU A 139      13.124  19.443  -8.092  1.00  0.89           C  
ATOM   2064  H   LEU A 139      13.304  23.316  -8.287  1.00  0.89           H  
ATOM   2065  HA  LEU A 139      13.699  20.961  -9.887  1.00  0.89           H  
ATOM   2066 1HB  LEU A 139      11.352  22.241  -8.564  1.00  0.89           H  
ATOM   2067 2HB  LEU A 139      11.225  20.687  -9.425  1.00  0.89           H  
ATOM   2068  HG  LEU A 139      13.085  21.350  -7.150  1.00  0.89           H  
ATOM   2069 1HD1 LEU A 139      11.627  19.946  -5.860  1.00  0.89           H  
ATOM   2070 2HD1 LEU A 139      10.799  21.371  -6.522  1.00  0.89           H  
ATOM   2071 3HD1 LEU A 139      10.549  19.769  -7.264  1.00  0.89           H  
ATOM   2072 1HD2 LEU A 139      13.520  18.944  -7.231  1.00  0.89           H  
ATOM   2073 2HD2 LEU A 139      12.435  18.782  -8.617  1.00  0.89           H  
ATOM   2074 3HD2 LEU A 139      13.947  19.704  -8.754  1.00  0.89           H  
ATOM   2075  N   GLY A 140      12.226  23.499 -11.308  1.00  0.94           N  
ATOM   2076  CA  GLY A 140      11.858  24.043 -12.595  1.00  0.94           C  
ATOM   2077  C   GLY A 140      13.038  23.823 -13.535  1.00  0.94           C  
ATOM   2078  O   GLY A 140      12.883  23.250 -14.615  1.00  0.94           O  
ATOM   2079  H   GLY A 140      12.214  24.114 -10.499  1.00  0.94           H  
ATOM   2080 1HA  GLY A 140      10.964  23.549 -12.974  1.00  0.94           H  
ATOM   2081 2HA  GLY A 140      11.647  25.108 -12.493  1.00  0.94           H  
ATOM   2082  N   ASP A 141      14.232  24.265 -13.109  1.00  1.00           N  
ATOM   2083  CA  ASP A 141      15.442  24.117 -13.914  1.00  1.00           C  
ATOM   2084  C   ASP A 141      15.771  22.650 -14.218  1.00  1.00           C  
ATOM   2085  O   ASP A 141      16.197  22.328 -15.329  1.00  1.00           O  
ATOM   2086  CB  ASP A 141      16.624  24.837 -13.252  1.00  1.00           C  
ATOM   2087  CG  ASP A 141      16.518  26.410 -13.359  1.00  1.00           C  
ATOM   2088  OD1 ASP A 141      15.683  26.914 -14.126  1.00  1.00           O  
ATOM   2089  OD2 ASP A 141      17.293  27.077 -12.712  1.00  1.00           O  
ATOM   2090  H   ASP A 141      14.290  24.724 -12.198  1.00  1.00           H  
ATOM   2091  HA  ASP A 141      15.269  24.607 -14.858  1.00  1.00           H  
ATOM   2092 1HB  ASP A 141      16.657  24.562 -12.193  1.00  1.00           H  
ATOM   2093 2HB  ASP A 141      17.555  24.508 -13.707  1.00  1.00           H  
ATOM   2094  N   TYR A 142      15.546  21.746 -13.265  1.00  1.08           N  
ATOM   2095  CA  TYR A 142      15.746  20.318 -13.517  1.00  1.08           C  
ATOM   2096  C   TYR A 142      14.878  19.845 -14.688  1.00  1.08           C  
ATOM   2097  O   TYR A 142      15.362  19.208 -15.636  1.00  1.08           O  
ATOM   2098  CB  TYR A 142      15.426  19.510 -12.259  1.00  1.08           C  
ATOM   2099  CG  TYR A 142      15.388  18.018 -12.446  1.00  1.08           C  
ATOM   2100  CD1 TYR A 142      16.546  17.260 -12.483  1.00  1.08           C  
ATOM   2101  CD2 TYR A 142      14.148  17.404 -12.587  1.00  1.08           C  
ATOM   2102  CE1 TYR A 142      16.457  15.884 -12.659  1.00  1.08           C  
ATOM   2103  CE2 TYR A 142      14.061  16.050 -12.767  1.00  1.08           C  
ATOM   2104  CZ  TYR A 142      15.202  15.282 -12.800  1.00  1.08           C  
ATOM   2105  OH  TYR A 142      15.113  13.913 -12.973  1.00  1.08           O  
ATOM   2106  H   TYR A 142      15.241  22.054 -12.341  1.00  1.08           H  
ATOM   2107  HA  TYR A 142      16.789  20.157 -13.787  1.00  1.08           H  
ATOM   2108 1HB  TYR A 142      16.158  19.742 -11.485  1.00  1.08           H  
ATOM   2109 2HB  TYR A 142      14.462  19.814 -11.881  1.00  1.08           H  
ATOM   2110  HD1 TYR A 142      17.519  17.739 -12.373  1.00  1.08           H  
ATOM   2111  HD2 TYR A 142      13.239  18.006 -12.559  1.00  1.08           H  
ATOM   2112  HE1 TYR A 142      17.363  15.279 -12.687  1.00  1.08           H  
ATOM   2113  HE2 TYR A 142      13.093  15.587 -12.879  1.00  1.08           H  
ATOM   2114  HH  TYR A 142      14.183  13.632 -12.930  1.00  1.08           H  
ATOM   2115  N   LEU A 143      13.589  20.168 -14.625  1.00  1.17           N  
ATOM   2116  CA  LEU A 143      12.657  19.757 -15.665  1.00  1.17           C  
ATOM   2117  C   LEU A 143      13.044  20.409 -17.015  1.00  1.17           C  
ATOM   2118  O   LEU A 143      12.947  19.785 -18.081  1.00  1.17           O  
ATOM   2119  CB  LEU A 143      11.235  20.140 -15.229  1.00  1.17           C  
ATOM   2120  CG  LEU A 143      10.609  19.353 -13.968  1.00  1.17           C  
ATOM   2121  CD1 LEU A 143       9.254  20.008 -13.561  1.00  1.17           C  
ATOM   2122  CD2 LEU A 143      10.394  17.865 -14.303  1.00  1.17           C  
ATOM   2123  H   LEU A 143      13.244  20.702 -13.824  1.00  1.17           H  
ATOM   2124  HA  LEU A 143      12.709  18.674 -15.773  1.00  1.17           H  
ATOM   2125 1HB  LEU A 143      11.265  21.182 -14.950  1.00  1.17           H  
ATOM   2126 2HB  LEU A 143      10.561  20.017 -16.081  1.00  1.17           H  
ATOM   2127  HG  LEU A 143      11.295  19.436 -13.126  1.00  1.17           H  
ATOM   2128 1HD1 LEU A 143       8.841  19.489 -12.694  1.00  1.17           H  
ATOM   2129 2HD1 LEU A 143       9.422  21.058 -13.309  1.00  1.17           H  
ATOM   2130 3HD1 LEU A 143       8.552  19.940 -14.391  1.00  1.17           H  
ATOM   2131 1HD2 LEU A 143       9.981  17.349 -13.436  1.00  1.17           H  
ATOM   2132 2HD2 LEU A 143       9.699  17.775 -15.138  1.00  1.17           H  
ATOM   2133 3HD2 LEU A 143      11.345  17.408 -14.577  1.00  1.17           H  
ATOM   2134  N   LYS A 144      13.535  21.662 -16.984  1.00  1.28           N  
ATOM   2135  CA  LYS A 144      13.948  22.332 -18.222  1.00  1.28           C  
ATOM   2136  C   LYS A 144      15.163  21.628 -18.825  1.00  1.28           C  
ATOM   2137  O   LYS A 144      15.209  21.366 -20.026  1.00  1.28           O  
ATOM   2138  CB  LYS A 144      14.380  23.777 -17.951  1.00  1.28           C  
ATOM   2139  CG  LYS A 144      13.297  24.754 -17.542  1.00  1.28           C  
ATOM   2140  CD  LYS A 144      13.941  26.080 -17.170  1.00  1.28           C  
ATOM   2141  CE  LYS A 144      13.000  27.019 -16.440  1.00  1.28           C  
ATOM   2142  NZ  LYS A 144      13.768  28.183 -15.888  1.00  1.28           N  
ATOM   2143  H   LYS A 144      13.585  22.161 -16.094  1.00  1.28           H  
ATOM   2144  HA  LYS A 144      13.129  22.302 -18.939  1.00  1.28           H  
ATOM   2145 1HB  LYS A 144      15.129  23.781 -17.167  1.00  1.28           H  
ATOM   2146 2HB  LYS A 144      14.857  24.178 -18.844  1.00  1.28           H  
ATOM   2147 1HG  LYS A 144      12.616  24.912 -18.377  1.00  1.28           H  
ATOM   2148 2HG  LYS A 144      12.743  24.372 -16.710  1.00  1.28           H  
ATOM   2149 1HD  LYS A 144      14.819  25.920 -16.558  1.00  1.28           H  
ATOM   2150 2HD  LYS A 144      14.261  26.577 -18.082  1.00  1.28           H  
ATOM   2151 1HE  LYS A 144      12.229  27.384 -17.118  1.00  1.28           H  
ATOM   2152 2HE  LYS A 144      12.522  26.483 -15.614  1.00  1.28           H  
ATOM   2153 1HZ  LYS A 144      13.163  28.805 -15.382  1.00  1.28           H  
ATOM   2154 2HZ  LYS A 144      14.498  27.807 -15.230  1.00  1.28           H  
ATOM   2155 3HZ  LYS A 144      14.215  28.686 -16.632  1.00  1.28           H  
ATOM   2156  N   ALA A 145      16.124  21.269 -17.963  1.00  1.42           N  
ATOM   2157  CA  ALA A 145      17.380  20.633 -18.362  1.00  1.42           C  
ATOM   2158  C   ALA A 145      17.148  19.317 -19.069  1.00  1.42           C  
ATOM   2159  O   ALA A 145      17.879  18.962 -19.997  1.00  1.42           O  
ATOM   2160  CB  ALA A 145      18.252  20.386 -17.142  1.00  1.42           C  
ATOM   2161  H   ALA A 145      16.005  21.500 -16.979  1.00  1.42           H  
ATOM   2162  HA  ALA A 145      17.894  21.304 -19.044  1.00  1.42           H  
ATOM   2163 1HB  ALA A 145      19.193  19.937 -17.451  1.00  1.42           H  
ATOM   2164 2HB  ALA A 145      18.443  21.333 -16.638  1.00  1.42           H  
ATOM   2165 3HB  ALA A 145      17.736  19.713 -16.460  1.00  1.42           H  
ATOM   2166  N   ASN A 146      16.110  18.608 -18.655  1.00  1.57           N  
ATOM   2167  CA  ASN A 146      15.798  17.318 -19.232  1.00  1.57           C  
ATOM   2168  C   ASN A 146      14.761  17.408 -20.350  1.00  1.57           C  
ATOM   2169  O   ASN A 146      14.313  16.383 -20.868  1.00  1.57           O  
ATOM   2170  CB  ASN A 146      15.306  16.416 -18.124  1.00  1.57           C  
ATOM   2171  CG  ASN A 146      16.403  16.041 -17.170  1.00  1.57           C  
ATOM   2172  OD1 ASN A 146      17.218  15.150 -17.448  1.00  1.57           O  
ATOM   2173  ND2 ASN A 146      16.463  16.726 -16.067  1.00  1.57           N  
ATOM   2174  H   ASN A 146      15.562  18.952 -17.861  1.00  1.57           H  
ATOM   2175  HA  ASN A 146      16.709  16.901 -19.662  1.00  1.57           H  
ATOM   2176 1HB  ASN A 146      14.516  16.936 -17.567  1.00  1.57           H  
ATOM   2177 2HB  ASN A 146      14.867  15.514 -18.548  1.00  1.57           H  
ATOM   2178 1HD2 ASN A 146      17.175  16.536 -15.392  1.00  1.57           H  
ATOM   2179 2HD2 ASN A 146      15.795  17.475 -15.903  1.00  1.57           H  
ATOM   2180  N   ASN A 147      14.403  18.636 -20.743  1.00  1.72           N  
ATOM   2181  CA  ASN A 147      13.425  18.899 -21.792  1.00  1.72           C  
ATOM   2182  C   ASN A 147      12.090  18.183 -21.568  1.00  1.72           C  
ATOM   2183  O   ASN A 147      11.511  17.686 -22.538  1.00  1.72           O  
ATOM   2184  CB  ASN A 147      13.999  18.524 -23.148  1.00  1.72           C  
ATOM   2185  CG  ASN A 147      15.191  19.369 -23.535  1.00  1.72           C  
ATOM   2186  OD1 ASN A 147      15.179  20.596 -23.388  1.00  1.72           O  
ATOM   2187  ND2 ASN A 147      16.224  18.728 -24.029  1.00  1.72           N  
ATOM   2188  H   ASN A 147      14.826  19.452 -20.304  1.00  1.72           H  
ATOM   2189  HA  ASN A 147      13.217  19.971 -21.789  1.00  1.72           H  
ATOM   2190 1HB  ASN A 147      14.295  17.478 -23.150  1.00  1.72           H  
ATOM   2191 2HB  ASN A 147      13.228  18.641 -23.908  1.00  1.72           H  
ATOM   2192 1HD2 ASN A 147      17.043  19.234 -24.300  1.00  1.72           H  
ATOM   2193 2HD2 ASN A 147      16.193  17.734 -24.130  1.00  1.72           H  
ATOM   2194  N   TYR A 148      11.624  18.154 -20.305  1.00  1.85           N  
ATOM   2195  CA  TYR A 148      10.380  17.516 -19.841  1.00  1.85           C  
ATOM   2196  C   TYR A 148      10.632  16.829 -18.512  1.00  1.85           C  
ATOM   2197  O   TYR A 148      11.211  15.744 -18.449  1.00  1.85           O  
ATOM   2198  OXT TYR A 148      10.217  17.361 -17.493  1.00  1.85           O  
ATOM   2199  CB  TYR A 148       9.776  16.523 -20.852  1.00  1.85           C  
ATOM   2200  CG  TYR A 148       8.556  15.774 -20.351  1.00  1.85           C  
ATOM   2201  CD1 TYR A 148       7.308  16.392 -20.293  1.00  1.85           C  
ATOM   2202  CD2 TYR A 148       8.687  14.452 -19.978  1.00  1.85           C  
ATOM   2203  CE1 TYR A 148       6.207  15.680 -19.852  1.00  1.85           C  
ATOM   2204  CE2 TYR A 148       7.595  13.748 -19.546  1.00  1.85           C  
ATOM   2205  CZ  TYR A 148       6.366  14.352 -19.480  1.00  1.85           C  
ATOM   2206  OH  TYR A 148       5.307  13.635 -19.052  1.00  1.85           O  
ATOM   2207  H   TYR A 148      12.186  18.624 -19.591  1.00  1.85           H  
ATOM   2208  HA  TYR A 148       9.645  18.293 -19.661  1.00  1.85           H  
ATOM   2209 1HB  TYR A 148       9.442  17.055 -21.733  1.00  1.85           H  
ATOM   2210 2HB  TYR A 148      10.526  15.790 -21.156  1.00  1.85           H  
ATOM   2211  HD1 TYR A 148       7.199  17.427 -20.591  1.00  1.85           H  
ATOM   2212  HD2 TYR A 148       9.664  13.968 -20.032  1.00  1.85           H  
ATOM   2213  HE1 TYR A 148       5.231  16.159 -19.801  1.00  1.85           H  
ATOM   2214  HE2 TYR A 148       7.708  12.703 -19.254  1.00  1.85           H  
ATOM   2215  HH  TYR A 148       4.517  14.187 -19.081  1.00  1.85           H  
ENDMDL

REMARK ID 615726 DOMAINID 609882 MODEL 3 2024-05-04_00000204_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.436   1.685   0.256  1.00 13.38           N  
ATOM      2  CA  SER A   1       0.961   1.567   0.644  1.00 13.38           C  
ATOM      3  C   SER A   1       1.764   2.732   0.113  1.00 13.38           C  
ATOM      4  O   SER A   1       1.237   3.632  -0.558  1.00 13.38           O  
ATOM      5  CB  SER A   1       1.569   0.293   0.088  1.00 13.38           C  
ATOM      6  OG  SER A   1       1.746   0.389  -1.307  1.00 13.38           O  
ATOM      7 1H   SER A   1      -0.905   0.807   0.419  1.00 13.38           H  
ATOM      8 2H   SER A   1      -0.876   2.411   0.801  1.00 13.38           H  
ATOM      9 3H   SER A   1      -0.489   1.918  -0.726  1.00 13.38           H  
ATOM     10  HA  SER A   1       1.027   1.561   1.732  1.00 13.38           H  
ATOM     11 1HB  SER A   1       2.528   0.102   0.564  1.00 13.38           H  
ATOM     12 2HB  SER A   1       0.918  -0.549   0.315  1.00 13.38           H  
ATOM     13  HG  SER A   1       2.391   1.140  -1.464  1.00 13.38           H  
ATOM     14  N   SER A   2       3.054   2.718   0.395  1.00 13.13           N  
ATOM     15  CA  SER A   2       3.886   3.758  -0.155  1.00 13.13           C  
ATOM     16  C   SER A   2       3.850   3.522  -1.645  1.00 13.13           C  
ATOM     17  O   SER A   2       3.460   2.434  -2.087  1.00 13.13           O  
ATOM     18  CB  SER A   2       5.301   3.676   0.389  1.00 13.13           C  
ATOM     19  OG  SER A   2       5.954   2.525  -0.069  1.00 13.13           O  
ATOM     20  H   SER A   2       3.461   1.988   0.967  1.00 13.13           H  
ATOM     21  HA  SER A   2       3.458   4.736   0.070  1.00 13.13           H  
ATOM     22 1HB  SER A   2       5.857   4.559   0.079  1.00 13.13           H  
ATOM     23 2HB  SER A   2       5.274   3.674   1.478  1.00 13.13           H  
ATOM     24  HG  SER A   2       5.945   2.582  -1.029  1.00 13.13           H  
ATOM     25  N   GLY A   3       4.191   4.541  -2.421  1.00 12.78           N  
ATOM     26  CA  GLY A   3       4.186   4.422  -3.872  1.00 12.78           C  
ATOM     27  C   GLY A   3       2.807   4.683  -4.492  1.00 12.78           C  
ATOM     28  O   GLY A   3       2.702   4.786  -5.711  1.00 12.78           O  
ATOM     29  H   GLY A   3       4.480   5.413  -2.000  1.00 12.78           H  
ATOM     30 1HA  GLY A   3       4.910   5.118  -4.294  1.00 12.78           H  
ATOM     31 2HA  GLY A   3       4.516   3.421  -4.147  1.00 12.78           H  
ATOM     32  N   VAL A   4       1.782   4.950  -3.670  1.00 12.35           N  
ATOM     33  CA  VAL A   4       0.403   5.156  -4.145  1.00 12.35           C  
ATOM     34  C   VAL A   4       0.220   6.157  -5.295  1.00 12.35           C  
ATOM     35  O   VAL A   4      -0.750   6.054  -6.053  1.00 12.35           O  
ATOM     36  CB  VAL A   4      -0.482   5.608  -2.968  1.00 12.35           C  
ATOM     37  CG1 VAL A   4      -0.083   7.007  -2.492  1.00 12.35           C  
ATOM     38  CG2 VAL A   4      -1.931   5.603  -3.415  1.00 12.35           C  
ATOM     39  H   VAL A   4       1.920   4.861  -2.660  1.00 12.35           H  
ATOM     40  HA  VAL A   4       0.032   4.192  -4.483  1.00 12.35           H  
ATOM     41  HB  VAL A   4      -0.341   4.918  -2.135  1.00 12.35           H  
ATOM     42 1HG1 VAL A   4      -0.714   7.293  -1.653  1.00 12.35           H  
ATOM     43 2HG1 VAL A   4       0.959   6.999  -2.175  1.00 12.35           H  
ATOM     44 3HG1 VAL A   4      -0.211   7.734  -3.293  1.00 12.35           H  
ATOM     45 1HG2 VAL A   4      -2.566   5.908  -2.585  1.00 12.35           H  
ATOM     46 2HG2 VAL A   4      -2.054   6.300  -4.245  1.00 12.35           H  
ATOM     47 3HG2 VAL A   4      -2.209   4.600  -3.735  1.00 12.35           H  
ATOM     48  N   ASP A   5       1.155   7.088  -5.464  1.00 11.89           N  
ATOM     49  CA  ASP A   5       1.103   8.096  -6.521  1.00 11.89           C  
ATOM     50  C   ASP A   5       1.094   7.431  -7.904  1.00 11.89           C  
ATOM     51  O   ASP A   5       0.674   8.026  -8.895  1.00 11.89           O  
ATOM     52  CB  ASP A   5       2.291   9.043  -6.409  1.00 11.89           C  
ATOM     53  CG  ASP A   5       2.196   9.977  -5.201  1.00 11.89           C  
ATOM     54  OD1 ASP A   5       1.146  10.059  -4.604  1.00 11.89           O  
ATOM     55  OD2 ASP A   5       3.182  10.595  -4.885  1.00 11.89           O  
ATOM     56  H   ASP A   5       1.930   7.099  -4.822  1.00 11.89           H  
ATOM     57  HA  ASP A   5       0.184   8.670  -6.408  1.00 11.89           H  
ATOM     58 1HB  ASP A   5       3.209   8.461  -6.334  1.00 11.89           H  
ATOM     59 2HB  ASP A   5       2.360   9.646  -7.313  1.00 11.89           H  
ATOM     60  N   LEU A   6       1.530   6.171  -7.964  1.00 11.41           N  
ATOM     61  CA  LEU A   6       1.554   5.378  -9.184  1.00 11.41           C  
ATOM     62  C   LEU A   6       0.148   5.222  -9.787  1.00 11.41           C  
ATOM     63  O   LEU A   6       0.009   4.900 -10.966  1.00 11.41           O  
ATOM     64  CB  LEU A   6       2.163   3.995  -8.892  1.00 11.41           C  
ATOM     65  CG  LEU A   6       1.331   3.029  -7.990  1.00 11.41           C  
ATOM     66  CD1 LEU A   6       0.316   2.274  -8.827  1.00 11.41           C  
ATOM     67  CD2 LEU A   6       2.273   2.036  -7.298  1.00 11.41           C  
ATOM     68  H   LEU A   6       1.864   5.731  -7.108  1.00 11.41           H  
ATOM     69  HA  LEU A   6       2.185   5.886  -9.911  1.00 11.41           H  
ATOM     70 1HB  LEU A   6       2.351   3.511  -9.818  1.00 11.41           H  
ATOM     71 2HB  LEU A   6       3.117   4.148  -8.392  1.00 11.41           H  
ATOM     72  HG  LEU A   6       0.793   3.611  -7.239  1.00 11.41           H  
ATOM     73 1HD1 LEU A   6      -0.252   1.611  -8.181  1.00 11.41           H  
ATOM     74 2HD1 LEU A   6      -0.356   2.945  -9.323  1.00 11.41           H  
ATOM     75 3HD1 LEU A   6       0.833   1.694  -9.563  1.00 11.41           H  
ATOM     76 1HD2 LEU A   6       1.692   1.368  -6.666  1.00 11.41           H  
ATOM     77 2HD2 LEU A   6       2.800   1.459  -8.034  1.00 11.41           H  
ATOM     78 3HD2 LEU A   6       2.992   2.567  -6.692  1.00 11.41           H  
ATOM     79  N   GLY A   7      -0.898   5.457  -8.973  1.00 10.93           N  
ATOM     80  CA  GLY A   7      -2.288   5.345  -9.400  1.00 10.93           C  
ATOM     81  C   GLY A   7      -2.796   6.616 -10.093  1.00 10.93           C  
ATOM     82  O   GLY A   7      -3.986   6.719 -10.409  1.00 10.93           O  
ATOM     83  H   GLY A   7      -0.723   5.721  -8.003  1.00 10.93           H  
ATOM     84 1HA  GLY A   7      -2.389   4.499 -10.077  1.00 10.93           H  
ATOM     85 2HA  GLY A   7      -2.910   5.133  -8.532  1.00 10.93           H  
ATOM     86  N   THR A   8      -1.899   7.585 -10.301  1.00 10.45           N  
ATOM     87  CA  THR A   8      -2.204   8.849 -10.956  1.00 10.45           C  
ATOM     88  C   THR A   8      -2.684   8.650 -12.396  1.00 10.45           C  
ATOM     89  O   THR A   8      -2.708   7.536 -12.921  1.00 10.45           O  
ATOM     90  CB  THR A   8      -0.990   9.800 -10.946  1.00 10.45           C  
ATOM     91  OG1 THR A   8      -1.402  11.095 -11.437  1.00 10.45           O  
ATOM     92  CG2 THR A   8       0.129   9.242 -11.831  1.00 10.45           C  
ATOM     93  H   THR A   8      -0.945   7.454  -9.964  1.00 10.45           H  
ATOM     94  HA  THR A   8      -3.010   9.333 -10.403  1.00 10.45           H  
ATOM     95  HB  THR A   8      -0.628   9.910  -9.927  1.00 10.45           H  
ATOM     96  HG1 THR A   8      -0.699  11.730 -11.269  1.00 10.45           H  
ATOM     97 1HG2 THR A   8       0.980   9.921 -11.815  1.00 10.45           H  
ATOM     98 2HG2 THR A   8       0.435   8.264 -11.452  1.00 10.45           H  
ATOM     99 3HG2 THR A   8      -0.222   9.135 -12.837  1.00 10.45           H  
ATOM    100  N   GLU A   9      -3.011   9.769 -13.041  1.00  9.96           N  
ATOM    101  CA  GLU A   9      -3.651   9.845 -14.359  1.00  9.96           C  
ATOM    102  C   GLU A   9      -2.861   9.187 -15.487  1.00  9.96           C  
ATOM    103  O   GLU A   9      -3.431   8.795 -16.503  1.00  9.96           O  
ATOM    104  CB  GLU A   9      -3.911  11.310 -14.715  1.00  9.96           C  
ATOM    105  CG  GLU A   9      -4.981  11.983 -13.857  1.00  9.96           C  
ATOM    106  CD  GLU A   9      -5.197  13.439 -14.203  1.00  9.96           C  
ATOM    107  OE1 GLU A   9      -4.464  13.959 -15.012  1.00  9.96           O  
ATOM    108  OE2 GLU A   9      -6.100  14.029 -13.656  1.00  9.96           O  
ATOM    109  H   GLU A   9      -2.824  10.621 -12.532  1.00  9.96           H  
ATOM    110  HA  GLU A   9      -4.613   9.334 -14.288  1.00  9.96           H  
ATOM    111 1HB  GLU A   9      -2.986  11.876 -14.606  1.00  9.96           H  
ATOM    112 2HB  GLU A   9      -4.218  11.380 -15.758  1.00  9.96           H  
ATOM    113 1HG  GLU A   9      -5.922  11.448 -13.984  1.00  9.96           H  
ATOM    114 2HG  GLU A   9      -4.688  11.902 -12.811  1.00  9.96           H  
ATOM    115  N   ASN A  10      -1.554   9.060 -15.315  1.00  9.48           N  
ATOM    116  CA  ASN A  10      -0.702   8.420 -16.309  1.00  9.48           C  
ATOM    117  C   ASN A  10      -1.130   6.954 -16.514  1.00  9.48           C  
ATOM    118  O   ASN A  10      -0.954   6.372 -17.592  1.00  9.48           O  
ATOM    119  CB  ASN A  10       0.744   8.484 -15.863  1.00  9.48           C  
ATOM    120  CG  ASN A  10       1.323   9.868 -15.955  1.00  9.48           C  
ATOM    121  OD1 ASN A  10       0.815  10.734 -16.679  1.00  9.48           O  
ATOM    122  ND2 ASN A  10       2.382  10.099 -15.223  1.00  9.48           N  
ATOM    123  H   ASN A  10      -1.151   9.414 -14.463  1.00  9.48           H  
ATOM    124  HA  ASN A  10      -0.818   8.938 -17.262  1.00  9.48           H  
ATOM    125 1HB  ASN A  10       0.819   8.134 -14.833  1.00  9.48           H  
ATOM    126 2HB  ASN A  10       1.342   7.811 -16.477  1.00  9.48           H  
ATOM    127 1HD2 ASN A  10       2.814  11.001 -15.238  1.00  9.48           H  
ATOM    128 2HD2 ASN A  10       2.762   9.374 -14.650  1.00  9.48           H  
ATOM    129  N   LEU A  11      -1.711   6.344 -15.479  1.00  8.98           N  
ATOM    130  CA  LEU A  11      -2.133   4.959 -15.563  1.00  8.98           C  
ATOM    131  C   LEU A  11      -3.488   4.883 -16.241  1.00  8.98           C  
ATOM    132  O   LEU A  11      -4.518   4.705 -15.596  1.00  8.98           O  
ATOM    133  CB  LEU A  11      -2.231   4.349 -14.162  1.00  8.98           C  
ATOM    134  CG  LEU A  11      -2.519   2.843 -14.098  1.00  8.98           C  
ATOM    135  CD1 LEU A  11      -1.347   2.030 -14.686  1.00  8.98           C  
ATOM    136  CD2 LEU A  11      -2.788   2.478 -12.662  1.00  8.98           C  
ATOM    137  H   LEU A  11      -1.897   6.853 -14.613  1.00  8.98           H  
ATOM    138  HA  LEU A  11      -1.408   4.402 -16.154  1.00  8.98           H  
ATOM    139 1HB  LEU A  11      -1.294   4.536 -13.631  1.00  8.98           H  
ATOM    140 2HB  LEU A  11      -3.029   4.867 -13.621  1.00  8.98           H  
ATOM    141  HG  LEU A  11      -3.396   2.624 -14.703  1.00  8.98           H  
ATOM    142 1HD1 LEU A  11      -1.578   0.962 -14.642  1.00  8.98           H  
ATOM    143 2HD1 LEU A  11      -1.185   2.317 -15.725  1.00  8.98           H  
ATOM    144 3HD1 LEU A  11      -0.440   2.224 -14.110  1.00  8.98           H  
ATOM    145 1HD2 LEU A  11      -3.023   1.434 -12.616  1.00  8.98           H  
ATOM    146 2HD2 LEU A  11      -1.902   2.697 -12.057  1.00  8.98           H  
ATOM    147 3HD2 LEU A  11      -3.633   3.060 -12.291  1.00  8.98           H  
ATOM    148  N   TYR A  12      -3.476   4.997 -17.562  1.00  8.43           N  
ATOM    149  CA  TYR A  12      -4.710   5.003 -18.341  1.00  8.43           C  
ATOM    150  C   TYR A  12      -5.521   3.737 -18.066  1.00  8.43           C  
ATOM    151  O   TYR A  12      -6.707   3.783 -17.729  1.00  8.43           O  
ATOM    152  CB  TYR A  12      -4.418   5.123 -19.836  1.00  8.43           C  
ATOM    153  CG  TYR A  12      -5.671   5.150 -20.689  1.00  8.43           C  
ATOM    154  CD1 TYR A  12      -6.380   6.334 -20.841  1.00  8.43           C  
ATOM    155  CD2 TYR A  12      -6.117   4.007 -21.296  1.00  8.43           C  
ATOM    156  CE1 TYR A  12      -7.527   6.355 -21.612  1.00  8.43           C  
ATOM    157  CE2 TYR A  12      -7.255   4.015 -22.064  1.00  8.43           C  
ATOM    158  CZ  TYR A  12      -7.963   5.185 -22.226  1.00  8.43           C  
ATOM    159  OH  TYR A  12      -9.106   5.200 -22.993  1.00  8.43           O  
ATOM    160  H   TYR A  12      -2.568   5.169 -17.998  1.00  8.43           H  
ATOM    161  HA  TYR A  12      -5.311   5.860 -18.030  1.00  8.43           H  
ATOM    162 1HB  TYR A  12      -3.852   6.036 -20.025  1.00  8.43           H  
ATOM    163 2HB  TYR A  12      -3.804   4.281 -20.158  1.00  8.43           H  
ATOM    164  HD1 TYR A  12      -6.031   7.247 -20.353  1.00  8.43           H  
ATOM    165  HD2 TYR A  12      -5.570   3.101 -21.165  1.00  8.43           H  
ATOM    166  HE1 TYR A  12      -8.085   7.282 -21.736  1.00  8.43           H  
ATOM    167  HE2 TYR A  12      -7.596   3.096 -22.540  1.00  8.43           H  
ATOM    168  HH  TYR A  12      -9.474   6.088 -23.000  1.00  8.43           H  
ATOM    169  N   PHE A  13      -4.867   2.581 -18.161  1.00  7.81           N  
ATOM    170  CA  PHE A  13      -5.556   1.305 -17.979  1.00  7.81           C  
ATOM    171  C   PHE A  13      -5.600   0.970 -16.482  1.00  7.81           C  
ATOM    172  O   PHE A  13      -5.034  -0.017 -16.029  1.00  7.81           O  
ATOM    173  CB  PHE A  13      -4.813   0.214 -18.762  1.00  7.81           C  
ATOM    174  CG  PHE A  13      -4.774   0.479 -20.255  1.00  7.81           C  
ATOM    175  CD1 PHE A  13      -3.654   1.085 -20.822  1.00  7.81           C  
ATOM    176  CD2 PHE A  13      -5.843   0.160 -21.082  1.00  7.81           C  
ATOM    177  CE1 PHE A  13      -3.599   1.362 -22.176  1.00  7.81           C  
ATOM    178  CE2 PHE A  13      -5.792   0.437 -22.443  1.00  7.81           C  
ATOM    179  CZ  PHE A  13      -4.668   1.040 -22.990  1.00  7.81           C  
ATOM    180  H   PHE A  13      -3.884   2.592 -18.391  1.00  7.81           H  
ATOM    181  HA  PHE A  13      -6.577   1.394 -18.355  1.00  7.81           H  
ATOM    182 1HB  PHE A  13      -3.780   0.137 -18.403  1.00  7.81           H  
ATOM    183 2HB  PHE A  13      -5.292  -0.750 -18.597  1.00  7.81           H  
ATOM    184  HD1 PHE A  13      -2.809   1.340 -20.177  1.00  7.81           H  
ATOM    185  HD2 PHE A  13      -6.728  -0.310 -20.653  1.00  7.81           H  
ATOM    186  HE1 PHE A  13      -2.715   1.837 -22.598  1.00  7.81           H  
ATOM    187  HE2 PHE A  13      -6.637   0.180 -23.082  1.00  7.81           H  
ATOM    188  HZ  PHE A  13      -4.630   1.258 -24.057  1.00  7.81           H  
ATOM    189  N   GLN A  14      -6.329   1.807 -15.755  1.00  7.02           N  
ATOM    190  CA  GLN A  14      -6.459   1.891 -14.295  1.00  7.02           C  
ATOM    191  C   GLN A  14      -7.117   0.749 -13.519  1.00  7.02           C  
ATOM    192  O   GLN A  14      -7.041   0.729 -12.286  1.00  7.02           O  
ATOM    193  CB  GLN A  14      -7.197   3.184 -13.956  1.00  7.02           C  
ATOM    194  CG  GLN A  14      -8.636   3.208 -14.407  1.00  7.02           C  
ATOM    195  CD  GLN A  14      -9.297   4.544 -14.154  1.00  7.02           C  
ATOM    196  OE1 GLN A  14      -9.325   5.042 -13.024  1.00  7.02           O  
ATOM    197  NE2 GLN A  14      -9.841   5.141 -15.210  1.00  7.02           N  
ATOM    198  H   GLN A  14      -6.777   2.545 -16.300  1.00  7.02           H  
ATOM    199  HA  GLN A  14      -5.453   1.984 -13.901  1.00  7.02           H  
ATOM    200 1HB  GLN A  14      -7.166   3.352 -12.882  1.00  7.02           H  
ATOM    201 2HB  GLN A  14      -6.686   4.021 -14.435  1.00  7.02           H  
ATOM    202 1HG  GLN A  14      -8.658   3.012 -15.482  1.00  7.02           H  
ATOM    203 2HG  GLN A  14      -9.193   2.437 -13.874  1.00  7.02           H  
ATOM    204 1HE2 GLN A  14     -10.291   6.027 -15.109  1.00  7.02           H  
ATOM    205 2HE2 GLN A  14      -9.791   4.704 -16.110  1.00  7.02           H  
ATOM    206  N   SER A  15      -7.783  -0.186 -14.187  1.00  6.00           N  
ATOM    207  CA  SER A  15      -8.558  -1.221 -13.479  1.00  6.00           C  
ATOM    208  C   SER A  15      -7.748  -2.313 -12.754  1.00  6.00           C  
ATOM    209  O   SER A  15      -7.785  -3.484 -13.123  1.00  6.00           O  
ATOM    210  CB  SER A  15      -9.497  -1.904 -14.457  1.00  6.00           C  
ATOM    211  OG  SER A  15     -10.432  -1.000 -14.990  1.00  6.00           O  
ATOM    212  H   SER A  15      -7.773  -0.163 -15.196  1.00  6.00           H  
ATOM    213  HA  SER A  15      -9.164  -0.712 -12.730  1.00  6.00           H  
ATOM    214 1HB  SER A  15      -8.917  -2.351 -15.263  1.00  6.00           H  
ATOM    215 2HB  SER A  15     -10.020  -2.711 -13.945  1.00  6.00           H  
ATOM    216  HG  SER A  15     -11.061  -1.533 -15.490  1.00  6.00           H  
ATOM    217  N   GLY A  16      -7.035  -1.901 -11.700  1.00  4.82           N  
ATOM    218  CA  GLY A  16      -6.214  -2.765 -10.835  1.00  4.82           C  
ATOM    219  C   GLY A  16      -4.762  -2.908 -11.301  1.00  4.82           C  
ATOM    220  O   GLY A  16      -3.890  -3.391 -10.562  1.00  4.82           O  
ATOM    221  H   GLY A  16      -7.073  -0.903 -11.513  1.00  4.82           H  
ATOM    222 1HA  GLY A  16      -6.228  -2.364  -9.821  1.00  4.82           H  
ATOM    223 2HA  GLY A  16      -6.673  -3.752 -10.783  1.00  4.82           H  
ATOM    224  N   SER A  17      -4.492  -2.404 -12.500  1.00  3.66           N  
ATOM    225  CA  SER A  17      -3.187  -2.474 -13.153  1.00  3.66           C  
ATOM    226  C   SER A  17      -2.067  -1.819 -12.373  1.00  3.66           C  
ATOM    227  O   SER A  17      -0.904  -2.188 -12.509  1.00  3.66           O  
ATOM    228  CB  SER A  17      -3.260  -1.762 -14.464  1.00  3.66           C  
ATOM    229  OG  SER A  17      -4.133  -2.384 -15.355  1.00  3.66           O  
ATOM    230  H   SER A  17      -5.260  -1.995 -13.015  1.00  3.66           H  
ATOM    231  HA  SER A  17      -2.942  -3.523 -13.312  1.00  3.66           H  
ATOM    232 1HB  SER A  17      -3.586  -0.744 -14.270  1.00  3.66           H  
ATOM    233 2HB  SER A  17      -2.287  -1.703 -14.901  1.00  3.66           H  
ATOM    234  HG  SER A  17      -4.490  -1.643 -15.888  1.00  3.66           H  
ATOM    235  N   GLY A  18      -2.408  -0.869 -11.521  1.00  2.71           N  
ATOM    236  CA  GLY A  18      -1.414  -0.154 -10.746  1.00  2.71           C  
ATOM    237  C   GLY A  18      -0.552  -1.089  -9.910  1.00  2.71           C  
ATOM    238  O   GLY A  18       0.628  -0.820  -9.702  1.00  2.71           O  
ATOM    239  H   GLY A  18      -3.383  -0.625 -11.434  1.00  2.71           H  
ATOM    240 1HA  GLY A  18      -0.778   0.420 -11.421  1.00  2.71           H  
ATOM    241 2HA  GLY A  18      -1.912   0.564 -10.095  1.00  2.71           H  
ATOM    242  N   SER A  19      -1.098  -2.229  -9.469  1.00  2.01           N  
ATOM    243  CA  SER A  19      -0.284  -3.123  -8.659  1.00  2.01           C  
ATOM    244  C   SER A  19       0.908  -3.680  -9.446  1.00  2.01           C  
ATOM    245  O   SER A  19       1.939  -4.023  -8.861  1.00  2.01           O  
ATOM    246  CB  SER A  19      -1.129  -4.255  -8.094  1.00  2.01           C  
ATOM    247  OG  SER A  19      -1.584  -5.119  -9.097  1.00  2.01           O  
ATOM    248  H   SER A  19      -2.060  -2.479  -9.707  1.00  2.01           H  
ATOM    249  HA  SER A  19       0.110  -2.551  -7.819  1.00  2.01           H  
ATOM    250 1HB  SER A  19      -0.539  -4.816  -7.371  1.00  2.01           H  
ATOM    251 2HB  SER A  19      -1.983  -3.836  -7.563  1.00  2.01           H  
ATOM    252  HG  SER A  19      -2.177  -4.590  -9.662  1.00  2.01           H  
ATOM    253  N   TRP A  20       0.829  -3.684 -10.784  1.00  1.54           N  
ATOM    254  CA  TRP A  20       1.921  -4.207 -11.587  1.00  1.54           C  
ATOM    255  C   TRP A  20       3.131  -3.296 -11.517  1.00  1.54           C  
ATOM    256  O   TRP A  20       4.266  -3.743 -11.703  1.00  1.54           O  
ATOM    257  CB  TRP A  20       1.506  -4.501 -13.014  1.00  1.54           C  
ATOM    258  CG  TRP A  20       0.703  -5.715 -13.105  1.00  1.54           C  
ATOM    259  CD1 TRP A  20      -0.588  -5.831 -13.484  1.00  1.54           C  
ATOM    260  CD2 TRP A  20       1.131  -7.034 -12.725  1.00  1.54           C  
ATOM    261  NE1 TRP A  20      -0.985  -7.137 -13.382  1.00  1.54           N  
ATOM    262  CE2 TRP A  20       0.052  -7.880 -12.909  1.00  1.54           C  
ATOM    263  CE3 TRP A  20       2.327  -7.550 -12.239  1.00  1.54           C  
ATOM    264  CZ2 TRP A  20       0.123  -9.220 -12.618  1.00  1.54           C  
ATOM    265  CZ3 TRP A  20       2.403  -8.893 -11.937  1.00  1.54           C  
ATOM    266  CH2 TRP A  20       1.322  -9.703 -12.118  1.00  1.54           C  
ATOM    267  H   TRP A  20       0.007  -3.316 -11.258  1.00  1.54           H  
ATOM    268  HA  TRP A  20       2.199  -5.168 -11.177  1.00  1.54           H  
ATOM    269 1HB  TRP A  20       0.894  -3.693 -13.386  1.00  1.54           H  
ATOM    270 2HB  TRP A  20       2.366  -4.585 -13.643  1.00  1.54           H  
ATOM    271  HD1 TRP A  20      -1.214  -5.009 -13.817  1.00  1.54           H  
ATOM    272  HE1 TRP A  20      -1.898  -7.499 -13.602  1.00  1.54           H  
ATOM    273  HE3 TRP A  20       3.179  -6.900 -12.098  1.00  1.54           H  
ATOM    274  HZ2 TRP A  20      -0.722  -9.895 -12.760  1.00  1.54           H  
ATOM    275  HZ3 TRP A  20       3.343  -9.290 -11.552  1.00  1.54           H  
ATOM    276  HH2 TRP A  20       1.400 -10.762 -11.881  1.00  1.54           H  
ATOM    277  N   GLN A  21       2.911  -2.016 -11.200  1.00  1.26           N  
ATOM    278  CA  GLN A  21       4.001  -1.058 -11.103  1.00  1.26           C  
ATOM    279  C   GLN A  21       4.972  -1.502 -10.018  1.00  1.26           C  
ATOM    280  O   GLN A  21       6.168  -1.197 -10.075  1.00  1.26           O  
ATOM    281  CB  GLN A  21       3.485   0.339 -10.733  1.00  1.26           C  
ATOM    282  CG  GLN A  21       2.648   1.114 -11.778  1.00  1.26           C  
ATOM    283  CD  GLN A  21       3.424   1.501 -12.972  1.00  1.26           C  
ATOM    284  OE1 GLN A  21       2.975   1.330 -14.096  1.00  1.26           O  
ATOM    285  NE2 GLN A  21       4.611   2.019 -12.762  1.00  1.26           N  
ATOM    286  H   GLN A  21       1.967  -1.693 -10.988  1.00  1.26           H  
ATOM    287  HA  GLN A  21       4.533  -1.017 -12.049  1.00  1.26           H  
ATOM    288 1HB  GLN A  21       2.862   0.234  -9.864  1.00  1.26           H  
ATOM    289 2HB  GLN A  21       4.325   0.971 -10.449  1.00  1.26           H  
ATOM    290 1HG  GLN A  21       1.833   0.462 -12.102  1.00  1.26           H  
ATOM    291 2HG  GLN A  21       2.243   2.001 -11.354  1.00  1.26           H  
ATOM    292 1HE2 GLN A  21       5.197   2.287 -13.552  1.00  1.26           H  
ATOM    293 2HE2 GLN A  21       4.948   2.138 -11.834  1.00  1.26           H  
ATOM    294  N   SER A  22       4.465  -2.214  -8.998  1.00  1.11           N  
ATOM    295  CA  SER A  22       5.318  -2.627  -7.903  1.00  1.11           C  
ATOM    296  C   SER A  22       6.186  -3.819  -8.282  1.00  1.11           C  
ATOM    297  O   SER A  22       7.164  -4.098  -7.607  1.00  1.11           O  
ATOM    298  CB  SER A  22       4.495  -2.950  -6.664  1.00  1.11           C  
ATOM    299  OG  SER A  22       3.731  -4.122  -6.818  1.00  1.11           O  
ATOM    300  H   SER A  22       3.487  -2.507  -8.991  1.00  1.11           H  
ATOM    301  HA  SER A  22       5.980  -1.797  -7.656  1.00  1.11           H  
ATOM    302 1HB  SER A  22       5.158  -3.057  -5.808  1.00  1.11           H  
ATOM    303 2HB  SER A  22       3.828  -2.114  -6.457  1.00  1.11           H  
ATOM    304  HG  SER A  22       3.247  -4.031  -7.670  1.00  1.11           H  
ATOM    305  N   TYR A  23       5.884  -4.492  -9.391  1.00  1.04           N  
ATOM    306  CA  TYR A  23       6.678  -5.633  -9.828  1.00  1.04           C  
ATOM    307  C   TYR A  23       7.717  -5.122 -10.791  1.00  1.04           C  
ATOM    308  O   TYR A  23       8.909  -5.447 -10.695  1.00  1.04           O  
ATOM    309  CB  TYR A  23       5.788  -6.670 -10.503  1.00  1.04           C  
ATOM    310  CG  TYR A  23       4.859  -7.392  -9.565  1.00  1.04           C  
ATOM    311  CD1 TYR A  23       3.664  -6.820  -9.230  1.00  1.04           C  
ATOM    312  CD2 TYR A  23       5.184  -8.655  -9.086  1.00  1.04           C  
ATOM    313  CE1 TYR A  23       2.774  -7.465  -8.419  1.00  1.04           C  
ATOM    314  CE2 TYR A  23       4.293  -9.318  -8.263  1.00  1.04           C  
ATOM    315  CZ  TYR A  23       3.084  -8.720  -7.932  1.00  1.04           C  
ATOM    316  OH  TYR A  23       2.179  -9.365  -7.122  1.00  1.04           O  
ATOM    317  H   TYR A  23       5.097  -4.210  -9.962  1.00  1.04           H  
ATOM    318  HA  TYR A  23       7.183  -6.077  -8.971  1.00  1.04           H  
ATOM    319 1HB  TYR A  23       5.190  -6.177 -11.266  1.00  1.04           H  
ATOM    320 2HB  TYR A  23       6.412  -7.411 -11.005  1.00  1.04           H  
ATOM    321  HD1 TYR A  23       3.433  -5.845  -9.607  1.00  1.04           H  
ATOM    322  HD2 TYR A  23       6.132  -9.121  -9.360  1.00  1.04           H  
ATOM    323  HE1 TYR A  23       1.827  -6.987  -8.162  1.00  1.04           H  
ATOM    324  HE2 TYR A  23       4.537 -10.311  -7.883  1.00  1.04           H  
ATOM    325  HH  TYR A  23       1.453  -8.765  -6.920  1.00  1.04           H  
ATOM    326  N   VAL A  24       7.281  -4.206 -11.644  1.00  1.02           N  
ATOM    327  CA  VAL A  24       8.189  -3.634 -12.604  1.00  1.02           C  
ATOM    328  C   VAL A  24       9.316  -2.949 -11.832  1.00  1.02           C  
ATOM    329  O   VAL A  24      10.498  -3.149 -12.130  1.00  1.02           O  
ATOM    330  CB  VAL A  24       7.440  -2.624 -13.485  1.00  1.02           C  
ATOM    331  CG1 VAL A  24       8.385  -1.898 -14.301  1.00  1.02           C  
ATOM    332  CG2 VAL A  24       6.448  -3.345 -14.411  1.00  1.02           C  
ATOM    333  H   VAL A  24       6.295  -3.950 -11.657  1.00  1.02           H  
ATOM    334  HA  VAL A  24       8.600  -4.425 -13.228  1.00  1.02           H  
ATOM    335  HB  VAL A  24       6.914  -1.912 -12.846  1.00  1.02           H  
ATOM    336 1HG1 VAL A  24       7.862  -1.181 -14.920  1.00  1.02           H  
ATOM    337 2HG1 VAL A  24       9.104  -1.388 -13.664  1.00  1.02           H  
ATOM    338 3HG1 VAL A  24       8.877  -2.618 -14.912  1.00  1.02           H  
ATOM    339 1HG2 VAL A  24       5.933  -2.609 -15.030  1.00  1.02           H  
ATOM    340 2HG2 VAL A  24       6.989  -4.042 -15.050  1.00  1.02           H  
ATOM    341 3HG2 VAL A  24       5.720  -3.890 -13.811  1.00  1.02           H  
ATOM    342  N   ASP A  25       8.959  -2.201 -10.784  1.00  1.02           N  
ATOM    343  CA  ASP A  25       9.980  -1.565  -9.985  1.00  1.02           C  
ATOM    344  C   ASP A  25      10.669  -2.527  -8.993  1.00  1.02           C  
ATOM    345  O   ASP A  25      11.885  -2.717  -9.072  1.00  1.02           O  
ATOM    346  CB  ASP A  25       9.392  -0.360  -9.234  1.00  1.02           C  
ATOM    347  CG  ASP A  25      10.458   0.467  -8.485  1.00  1.02           C  
ATOM    348  OD1 ASP A  25      11.564   0.584  -8.988  1.00  1.02           O  
ATOM    349  OD2 ASP A  25      10.156   0.985  -7.434  1.00  1.02           O  
ATOM    350  H   ASP A  25       7.974  -2.043 -10.557  1.00  1.02           H  
ATOM    351  HA  ASP A  25      10.736  -1.184 -10.664  1.00  1.02           H  
ATOM    352 1HB  ASP A  25       8.871   0.288  -9.941  1.00  1.02           H  
ATOM    353 2HB  ASP A  25       8.651  -0.711  -8.512  1.00  1.02           H  
ATOM    354  N   ASN A  26       9.932  -3.183  -8.079  1.00  1.01           N  
ATOM    355  CA  ASN A  26      10.628  -3.954  -7.044  1.00  1.01           C  
ATOM    356  C   ASN A  26      11.334  -5.208  -7.528  1.00  1.01           C  
ATOM    357  O   ASN A  26      12.264  -5.670  -6.867  1.00  1.01           O  
ATOM    358  CB  ASN A  26       9.714  -4.318  -5.893  1.00  1.01           C  
ATOM    359  CG  ASN A  26       9.357  -3.132  -5.038  1.00  1.01           C  
ATOM    360  OD1 ASN A  26      10.114  -2.157  -4.945  1.00  1.01           O  
ATOM    361  ND2 ASN A  26       8.209  -3.191  -4.417  1.00  1.01           N  
ATOM    362  H   ASN A  26       8.917  -3.136  -8.045  1.00  1.01           H  
ATOM    363  HA  ASN A  26      11.401  -3.309  -6.634  1.00  1.01           H  
ATOM    364 1HB  ASN A  26       8.843  -4.829  -6.231  1.00  1.01           H  
ATOM    365 2HB  ASN A  26      10.246  -5.026  -5.260  1.00  1.01           H  
ATOM    366 1HD2 ASN A  26       7.917  -2.433  -3.835  1.00  1.01           H  
ATOM    367 2HD2 ASN A  26       7.624  -3.995  -4.530  1.00  1.01           H  
ATOM    368  N   GLN A  27      10.890  -5.801  -8.638  1.00  1.01           N  
ATOM    369  CA  GLN A  27      11.533  -7.016  -9.083  1.00  1.01           C  
ATOM    370  C   GLN A  27      12.506  -6.737 -10.224  1.00  1.01           C  
ATOM    371  O   GLN A  27      13.605  -7.295 -10.244  1.00  1.01           O  
ATOM    372  CB  GLN A  27      10.484  -8.042  -9.472  1.00  1.01           C  
ATOM    373  CG  GLN A  27       9.550  -8.409  -8.324  1.00  1.01           C  
ATOM    374  CD  GLN A  27      10.284  -9.015  -7.162  1.00  1.01           C  
ATOM    375  OE1 GLN A  27      11.008 -10.005  -7.306  1.00  1.01           O  
ATOM    376  NE2 GLN A  27      10.103  -8.425  -5.985  1.00  1.01           N  
ATOM    377  H   GLN A  27      10.116  -5.429  -9.181  1.00  1.01           H  
ATOM    378  HA  GLN A  27      12.099  -7.428  -8.255  1.00  1.01           H  
ATOM    379 1HB  GLN A  27       9.878  -7.655 -10.282  1.00  1.01           H  
ATOM    380 2HB  GLN A  27      10.977  -8.948  -9.826  1.00  1.01           H  
ATOM    381 1HG  GLN A  27       9.066  -7.497  -7.978  1.00  1.01           H  
ATOM    382 2HG  GLN A  27       8.801  -9.115  -8.659  1.00  1.01           H  
ATOM    383 1HE2 GLN A  27      10.565  -8.779  -5.169  1.00  1.01           H  
ATOM    384 2HE2 GLN A  27       9.505  -7.626  -5.912  1.00  1.01           H  
ATOM    385  N   ILE A  28      12.159  -5.856 -11.159  1.00  1.00           N  
ATOM    386  CA  ILE A  28      13.117  -5.644 -12.243  1.00  1.00           C  
ATOM    387  C   ILE A  28      14.086  -4.518 -11.996  1.00  1.00           C  
ATOM    388  O   ILE A  28      15.297  -4.749 -11.911  1.00  1.00           O  
ATOM    389  CB  ILE A  28      12.434  -5.387 -13.594  1.00  1.00           C  
ATOM    390  CG1 ILE A  28      11.655  -6.552 -13.976  1.00  1.00           C  
ATOM    391  CG2 ILE A  28      13.490  -5.084 -14.675  1.00  1.00           C  
ATOM    392  CD1 ILE A  28      10.784  -6.349 -15.158  1.00  1.00           C  
ATOM    393  H   ILE A  28      11.243  -5.401 -11.136  1.00  1.00           H  
ATOM    394  HA  ILE A  28      13.713  -6.526 -12.353  1.00  1.00           H  
ATOM    395  HB  ILE A  28      11.768  -4.547 -13.519  1.00  1.00           H  
ATOM    396 1HG1 ILE A  28      12.333  -7.370 -14.189  1.00  1.00           H  
ATOM    397 2HG1 ILE A  28      11.034  -6.814 -13.136  1.00  1.00           H  
ATOM    398 1HG2 ILE A  28      12.981  -4.904 -15.616  1.00  1.00           H  
ATOM    399 2HG2 ILE A  28      14.061  -4.202 -14.402  1.00  1.00           H  
ATOM    400 3HG2 ILE A  28      14.164  -5.938 -14.780  1.00  1.00           H  
ATOM    401 1HD1 ILE A  28      10.264  -7.271 -15.342  1.00  1.00           H  
ATOM    402 2HD1 ILE A  28      10.072  -5.549 -14.961  1.00  1.00           H  
ATOM    403 3HD1 ILE A  28      11.386  -6.095 -16.017  1.00  1.00           H  
ATOM    404  N   CYS A  29      13.579  -3.314 -11.814  1.00  0.98           N  
ATOM    405  CA  CYS A  29      14.452  -2.155 -11.771  1.00  0.98           C  
ATOM    406  C   CYS A  29      15.188  -1.980 -10.444  1.00  0.98           C  
ATOM    407  O   CYS A  29      16.224  -1.297 -10.396  1.00  0.98           O  
ATOM    408  CB  CYS A  29      13.654  -0.920 -12.131  1.00  0.98           C  
ATOM    409  SG  CYS A  29      13.099  -0.973 -13.872  1.00  0.98           S  
ATOM    410  H   CYS A  29      12.565  -3.184 -11.809  1.00  0.98           H  
ATOM    411  HA  CYS A  29      15.204  -2.283 -12.545  1.00  0.98           H  
ATOM    412 1HB  CYS A  29      12.780  -0.836 -11.489  1.00  0.98           H  
ATOM    413 2HB  CYS A  29      14.258  -0.025 -11.989  1.00  0.98           H  
ATOM    414  N   GLN A  30      14.747  -2.632  -9.377  1.00  0.96           N  
ATOM    415  CA  GLN A  30      15.513  -2.572  -8.137  1.00  0.96           C  
ATOM    416  C   GLN A  30      16.581  -3.683  -8.051  1.00  0.96           C  
ATOM    417  O   GLN A  30      17.404  -3.674  -7.135  1.00  0.96           O  
ATOM    418  CB  GLN A  30      14.611  -2.628  -6.899  1.00  0.96           C  
ATOM    419  CG  GLN A  30      13.660  -1.412  -6.714  1.00  0.96           C  
ATOM    420  CD  GLN A  30      14.374  -0.097  -6.549  1.00  0.96           C  
ATOM    421  OE1 GLN A  30      15.296   0.018  -5.729  1.00  0.96           O  
ATOM    422  NE2 GLN A  30      13.946   0.918  -7.302  1.00  0.96           N  
ATOM    423  H   GLN A  30      13.852  -3.112  -9.416  1.00  0.96           H  
ATOM    424  HA  GLN A  30      16.033  -1.613  -8.115  1.00  0.96           H  
ATOM    425 1HB  GLN A  30      13.989  -3.521  -6.968  1.00  0.96           H  
ATOM    426 2HB  GLN A  30      15.226  -2.729  -6.005  1.00  0.96           H  
ATOM    427 1HG  GLN A  30      13.042  -1.307  -7.587  1.00  0.96           H  
ATOM    428 2HG  GLN A  30      13.038  -1.577  -5.838  1.00  0.96           H  
ATOM    429 1HE2 GLN A  30      14.368   1.815  -7.223  1.00  0.96           H  
ATOM    430 2HE2 GLN A  30      13.149   0.787  -7.952  1.00  0.96           H  
ATOM    431  N   HIS A  31      16.579  -4.634  -8.996  1.00  0.94           N  
ATOM    432  CA  HIS A  31      17.603  -5.687  -9.029  1.00  0.94           C  
ATOM    433  C   HIS A  31      18.598  -5.475 -10.164  1.00  0.94           C  
ATOM    434  O   HIS A  31      19.785  -5.773 -10.027  1.00  0.94           O  
ATOM    435  CB  HIS A  31      17.007  -7.095  -9.142  1.00  0.94           C  
ATOM    436  CG  HIS A  31      16.265  -7.547  -7.920  1.00  0.94           C  
ATOM    437  ND1 HIS A  31      14.954  -7.911  -7.949  1.00  0.94           N  
ATOM    438  CD2 HIS A  31      16.668  -7.686  -6.629  1.00  0.94           C  
ATOM    439  CE1 HIS A  31      14.559  -8.259  -6.739  1.00  0.94           C  
ATOM    440  NE2 HIS A  31      15.586  -8.136  -5.911  1.00  0.94           N  
ATOM    441  H   HIS A  31      15.880  -4.609  -9.731  1.00  0.94           H  
ATOM    442  HA  HIS A  31      18.167  -5.657  -8.100  1.00  0.94           H  
ATOM    443 1HB  HIS A  31      16.312  -7.121  -9.985  1.00  0.94           H  
ATOM    444 2HB  HIS A  31      17.801  -7.810  -9.351  1.00  0.94           H  
ATOM    445  HD1 HIS A  31      14.374  -7.896  -8.778  1.00  0.94           H  
ATOM    446  HD2 HIS A  31      17.621  -7.512  -6.127  1.00  0.94           H  
ATOM    447  HE1 HIS A  31      13.529  -8.584  -6.568  1.00  0.94           H  
ATOM    448  N   VAL A  32      18.108  -4.964 -11.283  1.00  0.91           N  
ATOM    449  CA  VAL A  32      18.910  -4.733 -12.465  1.00  0.91           C  
ATOM    450  C   VAL A  32      18.803  -3.249 -12.767  1.00  0.91           C  
ATOM    451  O   VAL A  32      17.701  -2.705 -12.763  1.00  0.91           O  
ATOM    452  CB  VAL A  32      18.375  -5.565 -13.648  1.00  0.91           C  
ATOM    453  CG1 VAL A  32      19.208  -5.319 -14.887  1.00  0.91           C  
ATOM    454  CG2 VAL A  32      18.358  -7.036 -13.261  1.00  0.91           C  
ATOM    455  H   VAL A  32      17.116  -4.746 -11.346  1.00  0.91           H  
ATOM    456  HA  VAL A  32      19.951  -4.998 -12.264  1.00  0.91           H  
ATOM    457  HB  VAL A  32      17.354  -5.244 -13.872  1.00  0.91           H  
ATOM    458 1HG1 VAL A  32      18.804  -5.901 -15.711  1.00  0.91           H  
ATOM    459 2HG1 VAL A  32      19.179  -4.261 -15.138  1.00  0.91           H  
ATOM    460 3HG1 VAL A  32      20.239  -5.624 -14.704  1.00  0.91           H  
ATOM    461 1HG2 VAL A  32      17.960  -7.627 -14.063  1.00  0.91           H  
ATOM    462 2HG2 VAL A  32      19.367  -7.355 -13.039  1.00  0.91           H  
ATOM    463 3HG2 VAL A  32      17.734  -7.174 -12.384  1.00  0.91           H  
ATOM    464  N   ASP A  33      19.909  -2.570 -13.049  1.00  0.88           N  
ATOM    465  CA  ASP A  33      19.789  -1.134 -13.292  1.00  0.88           C  
ATOM    466  C   ASP A  33      19.196  -0.897 -14.671  1.00  0.88           C  
ATOM    467  O   ASP A  33      19.913  -0.696 -15.654  1.00  0.88           O  
ATOM    468  CB  ASP A  33      21.140  -0.420 -13.173  1.00  0.88           C  
ATOM    469  CG  ASP A  33      21.038   1.149 -13.225  1.00  0.88           C  
ATOM    470  OD1 ASP A  33      19.948   1.664 -13.082  1.00  0.88           O  
ATOM    471  OD2 ASP A  33      22.039   1.802 -13.405  1.00  0.88           O  
ATOM    472  H   ASP A  33      20.807  -3.031 -13.068  1.00  0.88           H  
ATOM    473  HA  ASP A  33      19.111  -0.712 -12.551  1.00  0.88           H  
ATOM    474 1HB  ASP A  33      21.634  -0.716 -12.247  1.00  0.88           H  
ATOM    475 2HB  ASP A  33      21.766  -0.736 -13.997  1.00  0.88           H  
ATOM    476  N   CYS A  34      17.871  -0.990 -14.728  1.00  0.85           N  
ATOM    477  CA  CYS A  34      17.119  -0.872 -15.960  1.00  0.85           C  
ATOM    478  C   CYS A  34      17.038   0.582 -16.426  1.00  0.85           C  
ATOM    479  O   CYS A  34      17.091   1.515 -15.622  1.00  0.85           O  
ATOM    480  CB  CYS A  34      15.676  -1.350 -15.769  1.00  0.85           C  
ATOM    481  SG  CYS A  34      14.650  -0.084 -14.909  1.00  0.85           S  
ATOM    482  H   CYS A  34      17.393  -1.207 -13.855  1.00  0.85           H  
ATOM    483  HA  CYS A  34      17.583  -1.483 -16.706  1.00  0.85           H  
ATOM    484 1HB  CYS A  34      15.224  -1.563 -16.740  1.00  0.85           H  
ATOM    485 2HB  CYS A  34      15.669  -2.270 -15.179  1.00  0.85           H  
ATOM    486  N   ARG A  35      16.768   0.758 -17.713  1.00  0.83           N  
ATOM    487  CA  ARG A  35      16.442   2.055 -18.297  1.00  0.83           C  
ATOM    488  C   ARG A  35      14.963   2.049 -18.583  1.00  0.83           C  
ATOM    489  O   ARG A  35      14.296   3.090 -18.565  1.00  0.83           O  
ATOM    490  CB  ARG A  35      17.184   2.334 -19.604  1.00  0.83           C  
ATOM    491  CG  ARG A  35      18.645   2.569 -19.457  1.00  0.83           C  
ATOM    492  CD  ARG A  35      19.292   3.029 -20.735  1.00  0.83           C  
ATOM    493  NE  ARG A  35      19.376   1.981 -21.739  1.00  0.83           N  
ATOM    494  CZ  ARG A  35      19.222   2.205 -23.067  1.00  0.83           C  
ATOM    495  NH1 ARG A  35      18.977   3.431 -23.489  1.00  0.83           N  
ATOM    496  NH2 ARG A  35      19.298   1.220 -23.944  1.00  0.83           N  
ATOM    497  H   ARG A  35      16.778  -0.057 -18.306  1.00  0.83           H  
ATOM    498  HA  ARG A  35      16.671   2.842 -17.579  1.00  0.83           H  
ATOM    499 1HB  ARG A  35      17.051   1.488 -20.283  1.00  0.83           H  
ATOM    500 2HB  ARG A  35      16.755   3.212 -20.086  1.00  0.83           H  
ATOM    501 1HG  ARG A  35      18.805   3.315 -18.686  1.00  0.83           H  
ATOM    502 2HG  ARG A  35      19.087   1.652 -19.159  1.00  0.83           H  
ATOM    503 1HD  ARG A  35      18.709   3.852 -21.152  1.00  0.83           H  
ATOM    504 2HD  ARG A  35      20.301   3.380 -20.520  1.00  0.83           H  
ATOM    505  HE  ARG A  35      19.597   1.023 -21.422  1.00  0.83           H  
ATOM    506 1HH1 ARG A  35      18.913   4.189 -22.830  1.00  0.83           H  
ATOM    507 2HH1 ARG A  35      18.821   3.618 -24.495  1.00  0.83           H  
ATOM    508 1HH2 ARG A  35      19.504   0.265 -23.653  1.00  0.83           H  
ATOM    509 2HH2 ARG A  35      19.132   1.421 -24.937  1.00  0.83           H  
ATOM    510  N   LEU A  36      14.466   0.845 -18.847  1.00  0.82           N  
ATOM    511  CA  LEU A  36      13.067   0.611 -19.144  1.00  0.82           C  
ATOM    512  C   LEU A  36      12.576  -0.748 -18.690  1.00  0.82           C  
ATOM    513  O   LEU A  36      13.258  -1.764 -18.840  1.00  0.82           O  
ATOM    514  CB  LEU A  36      12.767   0.794 -20.640  1.00  0.82           C  
ATOM    515  CG  LEU A  36      11.322   0.491 -21.057  1.00  0.82           C  
ATOM    516  CD1 LEU A  36      10.903   1.397 -22.165  1.00  0.82           C  
ATOM    517  CD2 LEU A  36      11.242  -0.999 -21.510  1.00  0.82           C  
ATOM    518  H   LEU A  36      15.102   0.050 -18.846  1.00  0.82           H  
ATOM    519  HA  LEU A  36      12.492   1.358 -18.611  1.00  0.82           H  
ATOM    520 1HB  LEU A  36      12.947   1.829 -20.864  1.00  0.82           H  
ATOM    521 2HB  LEU A  36      13.442   0.176 -21.225  1.00  0.82           H  
ATOM    522  HG  LEU A  36      10.650   0.678 -20.221  1.00  0.82           H  
ATOM    523 1HD1 LEU A  36       9.886   1.188 -22.417  1.00  0.82           H  
ATOM    524 2HD1 LEU A  36      10.967   2.420 -21.834  1.00  0.82           H  
ATOM    525 3HD1 LEU A  36      11.542   1.251 -23.033  1.00  0.82           H  
ATOM    526 1HD2 LEU A  36      10.229  -1.228 -21.797  1.00  0.82           H  
ATOM    527 2HD2 LEU A  36      11.909  -1.157 -22.359  1.00  0.82           H  
ATOM    528 3HD2 LEU A  36      11.538  -1.655 -20.708  1.00  0.82           H  
ATOM    529  N   ALA A  37      11.355  -0.768 -18.174  1.00  0.82           N  
ATOM    530  CA  ALA A  37      10.679  -2.019 -17.897  1.00  0.82           C  
ATOM    531  C   ALA A  37       9.170  -1.833 -18.107  1.00  0.82           C  
ATOM    532  O   ALA A  37       8.589  -0.832 -17.684  1.00  0.82           O  
ATOM    533  CB  ALA A  37      11.037  -2.483 -16.519  1.00  0.82           C  
ATOM    534  H   ALA A  37      10.891   0.120 -17.988  1.00  0.82           H  
ATOM    535  HA  ALA A  37      11.015  -2.759 -18.605  1.00  0.82           H  
ATOM    536 1HB  ALA A  37      10.549  -3.433 -16.318  1.00  0.82           H  
ATOM    537 2HB  ALA A  37      12.118  -2.611 -16.451  1.00  0.82           H  
ATOM    538 3HB  ALA A  37      10.729  -1.743 -15.801  1.00  0.82           H  
ATOM    539  N   VAL A  38       8.537  -2.796 -18.790  1.00  0.83           N  
ATOM    540  CA  VAL A  38       7.103  -2.703 -19.101  1.00  0.83           C  
ATOM    541  C   VAL A  38       6.346  -4.032 -19.160  1.00  0.83           C  
ATOM    542  O   VAL A  38       6.852  -5.037 -19.662  1.00  0.83           O  
ATOM    543  CB  VAL A  38       6.938  -1.975 -20.476  1.00  0.83           C  
ATOM    544  CG1 VAL A  38       7.605  -2.754 -21.528  1.00  0.83           C  
ATOM    545  CG2 VAL A  38       5.469  -1.806 -20.868  1.00  0.83           C  
ATOM    546  H   VAL A  38       9.077  -3.594 -19.117  1.00  0.83           H  
ATOM    547  HA  VAL A  38       6.638  -2.094 -18.330  1.00  0.83           H  
ATOM    548  HB  VAL A  38       7.416  -0.994 -20.407  1.00  0.83           H  
ATOM    549 1HG1 VAL A  38       7.515  -2.244 -22.479  1.00  0.83           H  
ATOM    550 2HG1 VAL A  38       8.653  -2.862 -21.261  1.00  0.83           H  
ATOM    551 3HG1 VAL A  38       7.134  -3.735 -21.594  1.00  0.83           H  
ATOM    552 1HG2 VAL A  38       5.406  -1.284 -21.820  1.00  0.83           H  
ATOM    553 2HG2 VAL A  38       4.986  -2.768 -20.968  1.00  0.83           H  
ATOM    554 3HG2 VAL A  38       4.976  -1.231 -20.109  1.00  0.83           H  
ATOM    555  N   ILE A  39       5.103  -4.011 -18.681  1.00  0.84           N  
ATOM    556  CA  ILE A  39       4.181  -5.135 -18.837  1.00  0.84           C  
ATOM    557  C   ILE A  39       3.021  -4.673 -19.704  1.00  0.84           C  
ATOM    558  O   ILE A  39       2.372  -3.665 -19.388  1.00  0.84           O  
ATOM    559  CB  ILE A  39       3.629  -5.686 -17.502  1.00  0.84           C  
ATOM    560  CG1 ILE A  39       4.700  -6.221 -16.647  1.00  0.84           C  
ATOM    561  CG2 ILE A  39       2.621  -6.808 -17.791  1.00  0.84           C  
ATOM    562  CD1 ILE A  39       4.271  -6.535 -15.232  1.00  0.84           C  
ATOM    563  H   ILE A  39       4.774  -3.148 -18.248  1.00  0.84           H  
ATOM    564  HA  ILE A  39       4.689  -5.947 -19.352  1.00  0.84           H  
ATOM    565  HB  ILE A  39       3.134  -4.882 -16.954  1.00  0.84           H  
ATOM    566 1HG1 ILE A  39       5.015  -7.133 -17.108  1.00  0.84           H  
ATOM    567 2HG1 ILE A  39       5.534  -5.523 -16.621  1.00  0.84           H  
ATOM    568 1HG2 ILE A  39       2.225  -7.196 -16.852  1.00  0.84           H  
ATOM    569 2HG2 ILE A  39       1.801  -6.428 -18.399  1.00  0.84           H  
ATOM    570 3HG2 ILE A  39       3.128  -7.612 -18.329  1.00  0.84           H  
ATOM    571 1HD1 ILE A  39       5.111  -6.957 -14.679  1.00  0.84           H  
ATOM    572 2HD1 ILE A  39       3.952  -5.626 -14.750  1.00  0.84           H  
ATOM    573 3HD1 ILE A  39       3.449  -7.253 -15.244  1.00  0.84           H  
ATOM    574  N   ALA A  40       2.746  -5.408 -20.783  1.00  0.86           N  
ATOM    575  CA  ALA A  40       1.676  -5.003 -21.689  1.00  0.86           C  
ATOM    576  C   ALA A  40       0.876  -6.180 -22.240  1.00  0.86           C  
ATOM    577  O   ALA A  40       1.386  -7.281 -22.396  1.00  0.86           O  
ATOM    578  CB  ALA A  40       2.286  -4.226 -22.832  1.00  0.86           C  
ATOM    579  H   ALA A  40       3.335  -6.214 -20.993  1.00  0.86           H  
ATOM    580  HA  ALA A  40       0.992  -4.377 -21.129  1.00  0.86           H  
ATOM    581 1HB  ALA A  40       1.495  -3.883 -23.495  1.00  0.86           H  
ATOM    582 2HB  ALA A  40       2.823  -3.372 -22.432  1.00  0.86           H  
ATOM    583 3HB  ALA A  40       2.972  -4.865 -23.382  1.00  0.86           H  
ATOM    584  N   GLY A  41      -0.394  -5.956 -22.554  1.00  0.89           N  
ATOM    585  CA  GLY A  41      -1.240  -7.044 -23.056  1.00  0.89           C  
ATOM    586  C   GLY A  41      -0.822  -7.612 -24.419  1.00  0.89           C  
ATOM    587  O   GLY A  41      -0.675  -6.889 -25.409  1.00  0.89           O  
ATOM    588  H   GLY A  41      -0.770  -5.015 -22.433  1.00  0.89           H  
ATOM    589 1HA  GLY A  41      -1.255  -7.848 -22.318  1.00  0.89           H  
ATOM    590 2HA  GLY A  41      -2.265  -6.678 -23.125  1.00  0.89           H  
ATOM    591  N   LEU A  42      -0.783  -8.936 -24.532  1.00  0.92           N  
ATOM    592  CA  LEU A  42      -0.415  -9.560 -25.814  1.00  0.92           C  
ATOM    593  C   LEU A  42      -1.444  -9.335 -26.904  1.00  0.92           C  
ATOM    594  O   LEU A  42      -1.132  -9.385 -28.090  1.00  0.92           O  
ATOM    595  CB  LEU A  42      -0.175 -11.057 -25.653  1.00  0.92           C  
ATOM    596  CG  LEU A  42       1.051 -11.416 -24.912  1.00  0.92           C  
ATOM    597  CD1 LEU A  42       1.085 -12.850 -24.596  1.00  0.92           C  
ATOM    598  CD2 LEU A  42       2.245 -11.092 -25.735  1.00  0.92           C  
ATOM    599  H   LEU A  42      -0.968  -9.516 -23.709  1.00  0.92           H  
ATOM    600  HA  LEU A  42       0.521  -9.109 -26.144  1.00  0.92           H  
ATOM    601 1HB  LEU A  42      -1.027 -11.496 -25.130  1.00  0.92           H  
ATOM    602 2HB  LEU A  42      -0.106 -11.494 -26.643  1.00  0.92           H  
ATOM    603  HG  LEU A  42       1.070 -10.871 -24.040  1.00  0.92           H  
ATOM    604 1HD1 LEU A  42       1.998 -13.055 -24.046  1.00  0.92           H  
ATOM    605 2HD1 LEU A  42       0.228 -13.115 -23.985  1.00  0.92           H  
ATOM    606 3HD1 LEU A  42       1.073 -13.436 -25.508  1.00  0.92           H  
ATOM    607 1HD2 LEU A  42       3.142 -11.345 -25.171  1.00  0.92           H  
ATOM    608 2HD2 LEU A  42       2.219 -11.672 -26.655  1.00  0.92           H  
ATOM    609 3HD2 LEU A  42       2.236 -10.033 -25.969  1.00  0.92           H  
ATOM    610  N   GLN A  43      -2.684  -9.107 -26.504  1.00  0.96           N  
ATOM    611  CA  GLN A  43      -3.753  -8.940 -27.465  1.00  0.96           C  
ATOM    612  C   GLN A  43      -3.870  -7.522 -28.030  1.00  0.96           C  
ATOM    613  O   GLN A  43      -4.600  -7.316 -29.004  1.00  0.96           O  
ATOM    614  CB  GLN A  43      -5.080  -9.345 -26.821  1.00  0.96           C  
ATOM    615  CG  GLN A  43      -5.140 -10.808 -26.376  1.00  0.96           C  
ATOM    616  CD  GLN A  43      -4.974 -11.779 -27.543  1.00  0.96           C  
ATOM    617  OE1 GLN A  43      -4.043 -12.611 -27.574  1.00  0.96           O  
ATOM    618  NE2 GLN A  43      -5.885 -11.690 -28.510  1.00  0.96           N  
ATOM    619  H   GLN A  43      -2.880  -9.056 -25.516  1.00  0.96           H  
ATOM    620  HA  GLN A  43      -3.560  -9.611 -28.301  1.00  0.96           H  
ATOM    621 1HB  GLN A  43      -5.264  -8.713 -25.951  1.00  0.96           H  
ATOM    622 2HB  GLN A  43      -5.892  -9.171 -27.528  1.00  0.96           H  
ATOM    623 1HG  GLN A  43      -4.337 -10.990 -25.661  1.00  0.96           H  
ATOM    624 2HG  GLN A  43      -6.108 -10.994 -25.909  1.00  0.96           H  
ATOM    625 1HE2 GLN A  43      -5.844 -12.299 -29.303  1.00  0.96           H  
ATOM    626 2HE2 GLN A  43      -6.620 -11.011 -28.445  1.00  0.96           H  
ATOM    627  N   ASP A  44      -3.196  -6.530 -27.429  1.00  1.00           N  
ATOM    628  CA  ASP A  44      -3.346  -5.178 -27.971  1.00  1.00           C  
ATOM    629  C   ASP A  44      -2.216  -4.191 -27.664  1.00  1.00           C  
ATOM    630  O   ASP A  44      -2.265  -3.046 -28.108  1.00  1.00           O  
ATOM    631  CB  ASP A  44      -4.685  -4.581 -27.493  1.00  1.00           C  
ATOM    632  CG  ASP A  44      -4.794  -4.433 -25.963  1.00  1.00           C  
ATOM    633  OD1 ASP A  44      -3.820  -4.693 -25.279  1.00  1.00           O  
ATOM    634  OD2 ASP A  44      -5.856  -4.078 -25.500  1.00  1.00           O  
ATOM    635  H   ASP A  44      -2.564  -6.721 -26.657  1.00  1.00           H  
ATOM    636  HA  ASP A  44      -3.399  -5.270 -29.056  1.00  1.00           H  
ATOM    637 1HB  ASP A  44      -4.817  -3.598 -27.940  1.00  1.00           H  
ATOM    638 2HB  ASP A  44      -5.511  -5.203 -27.841  1.00  1.00           H  
ATOM    639  N   GLY A  45      -1.197  -4.602 -26.914  1.00  1.04           N  
ATOM    640  CA  GLY A  45      -0.087  -3.716 -26.593  1.00  1.04           C  
ATOM    641  C   GLY A  45      -0.408  -2.755 -25.437  1.00  1.04           C  
ATOM    642  O   GLY A  45       0.418  -1.912 -25.081  1.00  1.04           O  
ATOM    643  H   GLY A  45      -1.172  -5.533 -26.521  1.00  1.04           H  
ATOM    644 1HA  GLY A  45       0.771  -4.329 -26.320  1.00  1.04           H  
ATOM    645 2HA  GLY A  45       0.197  -3.149 -27.480  1.00  1.04           H  
ATOM    646  N   ALA A  46      -1.610  -2.849 -24.856  1.00  1.07           N  
ATOM    647  CA  ALA A  46      -1.977  -1.937 -23.783  1.00  1.07           C  
ATOM    648  C   ALA A  46      -1.016  -2.079 -22.631  1.00  1.07           C  
ATOM    649  O   ALA A  46      -0.765  -3.185 -22.156  1.00  1.07           O  
ATOM    650  CB  ALA A  46      -3.382  -2.223 -23.305  1.00  1.07           C  
ATOM    651  H   ALA A  46      -2.292  -3.559 -25.155  1.00  1.07           H  
ATOM    652  HA  ALA A  46      -1.917  -0.914 -24.156  1.00  1.07           H  
ATOM    653 1HB  ALA A  46      -3.637  -1.550 -22.506  1.00  1.07           H  
ATOM    654 2HB  ALA A  46      -4.085  -2.103 -24.132  1.00  1.07           H  
ATOM    655 3HB  ALA A  46      -3.435  -3.246 -22.938  1.00  1.07           H  
ATOM    656  N   VAL A  47      -0.527  -0.970 -22.111  1.00  1.08           N  
ATOM    657  CA  VAL A  47       0.410  -1.077 -21.010  1.00  1.08           C  
ATOM    658  C   VAL A  47      -0.268  -1.194 -19.667  1.00  1.08           C  
ATOM    659  O   VAL A  47      -1.082  -0.353 -19.292  1.00  1.08           O  
ATOM    660  CB  VAL A  47       1.384   0.109 -21.025  1.00  1.08           C  
ATOM    661  CG1 VAL A  47       2.271   0.042 -19.813  1.00  1.08           C  
ATOM    662  CG2 VAL A  47       2.227   0.016 -22.290  1.00  1.08           C  
ATOM    663  H   VAL A  47      -0.763  -0.071 -22.503  1.00  1.08           H  
ATOM    664  HA  VAL A  47       1.007  -1.974 -21.161  1.00  1.08           H  
ATOM    665  HB  VAL A  47       0.836   1.049 -21.005  1.00  1.08           H  
ATOM    666 1HG1 VAL A  47       2.973   0.858 -19.823  1.00  1.08           H  
ATOM    667 2HG1 VAL A  47       1.661   0.111 -18.921  1.00  1.08           H  
ATOM    668 3HG1 VAL A  47       2.802  -0.900 -19.813  1.00  1.08           H  
ATOM    669 1HG2 VAL A  47       2.937   0.841 -22.324  1.00  1.08           H  
ATOM    670 2HG2 VAL A  47       2.768  -0.928 -22.284  1.00  1.08           H  
ATOM    671 3HG2 VAL A  47       1.579   0.056 -23.170  1.00  1.08           H  
ATOM    672  N   TRP A  48       0.066  -2.259 -18.947  1.00  1.08           N  
ATOM    673  CA  TRP A  48      -0.485  -2.486 -17.625  1.00  1.08           C  
ATOM    674  C   TRP A  48       0.391  -1.737 -16.635  1.00  1.08           C  
ATOM    675  O   TRP A  48      -0.082  -1.167 -15.655  1.00  1.08           O  
ATOM    676  CB  TRP A  48      -0.450  -3.962 -17.254  1.00  1.08           C  
ATOM    677  CG  TRP A  48      -1.251  -4.888 -18.112  1.00  1.08           C  
ATOM    678  CD1 TRP A  48      -2.039  -4.591 -19.191  1.00  1.08           C  
ATOM    679  CD2 TRP A  48      -1.345  -6.320 -17.923  1.00  1.08           C  
ATOM    680  NE1 TRP A  48      -2.611  -5.745 -19.687  1.00  1.08           N  
ATOM    681  CE2 TRP A  48      -2.194  -6.814 -18.915  1.00  1.08           C  
ATOM    682  CE3 TRP A  48      -0.787  -7.207 -16.994  1.00  1.08           C  
ATOM    683  CZ2 TRP A  48      -2.499  -8.166 -19.009  1.00  1.08           C  
ATOM    684  CZ3 TRP A  48      -1.089  -8.539 -17.083  1.00  1.08           C  
ATOM    685  CH2 TRP A  48      -1.925  -9.014 -18.060  1.00  1.08           C  
ATOM    686  H   TRP A  48       0.749  -2.907 -19.320  1.00  1.08           H  
ATOM    687  HA  TRP A  48      -1.504  -2.103 -17.576  1.00  1.08           H  
ATOM    688 1HB  TRP A  48       0.587  -4.303 -17.276  1.00  1.08           H  
ATOM    689 2HB  TRP A  48      -0.796  -4.075 -16.226  1.00  1.08           H  
ATOM    690  HD1 TRP A  48      -2.194  -3.591 -19.600  1.00  1.08           H  
ATOM    691  HE1 TRP A  48      -3.237  -5.799 -20.478  1.00  1.08           H  
ATOM    692  HE3 TRP A  48      -0.123  -6.845 -16.212  1.00  1.08           H  
ATOM    693  HZ2 TRP A  48      -3.159  -8.565 -19.778  1.00  1.08           H  
ATOM    694  HZ3 TRP A  48      -0.646  -9.216 -16.348  1.00  1.08           H  
ATOM    695  HH2 TRP A  48      -2.137 -10.082 -18.092  1.00  1.08           H  
ATOM    696  N   ALA A  49       1.690  -1.728 -16.915  1.00  1.09           N  
ATOM    697  CA  ALA A  49       2.614  -1.028 -16.038  1.00  1.09           C  
ATOM    698  C   ALA A  49       3.915  -0.688 -16.711  1.00  1.09           C  
ATOM    699  O   ALA A  49       4.379  -1.403 -17.602  1.00  1.09           O  
ATOM    700  CB  ALA A  49       2.926  -1.844 -14.808  1.00  1.09           C  
ATOM    701  H   ALA A  49       2.021  -2.230 -17.738  1.00  1.09           H  
ATOM    702  HA  ALA A  49       2.135  -0.098 -15.751  1.00  1.09           H  
ATOM    703 1HB  ALA A  49       3.589  -1.283 -14.168  1.00  1.09           H  
ATOM    704 2HB  ALA A  49       2.008  -2.033 -14.290  1.00  1.09           H  
ATOM    705 3HB  ALA A  49       3.400  -2.779 -15.089  1.00  1.09           H  
ATOM    706  N   LYS A  50       4.555   0.366 -16.223  1.00  1.11           N  
ATOM    707  CA  LYS A  50       5.883   0.682 -16.722  1.00  1.11           C  
ATOM    708  C   LYS A  50       6.756   1.542 -15.816  1.00  1.11           C  
ATOM    709  O   LYS A  50       6.291   2.303 -14.961  1.00  1.11           O  
ATOM    710  CB  LYS A  50       5.798   1.349 -18.097  1.00  1.11           C  
ATOM    711  CG  LYS A  50       5.080   2.679 -18.137  1.00  1.11           C  
ATOM    712  CD  LYS A  50       5.059   3.218 -19.564  1.00  1.11           C  
ATOM    713  CE  LYS A  50       4.368   4.565 -19.661  1.00  1.11           C  
ATOM    714  NZ  LYS A  50       4.370   5.067 -21.054  1.00  1.11           N  
ATOM    715  H   LYS A  50       4.105   0.921 -15.496  1.00  1.11           H  
ATOM    716  HA  LYS A  50       6.406  -0.261 -16.844  1.00  1.11           H  
ATOM    717 1HB  LYS A  50       6.812   1.511 -18.475  1.00  1.11           H  
ATOM    718 2HB  LYS A  50       5.306   0.686 -18.796  1.00  1.11           H  
ATOM    719 1HG  LYS A  50       4.055   2.553 -17.780  1.00  1.11           H  
ATOM    720 2HG  LYS A  50       5.594   3.385 -17.488  1.00  1.11           H  
ATOM    721 1HD  LYS A  50       6.093   3.335 -19.908  1.00  1.11           H  
ATOM    722 2HD  LYS A  50       4.561   2.514 -20.223  1.00  1.11           H  
ATOM    723 1HE  LYS A  50       3.339   4.475 -19.315  1.00  1.11           H  
ATOM    724 2HE  LYS A  50       4.895   5.281 -19.030  1.00  1.11           H  
ATOM    725 1HZ  LYS A  50       3.918   5.973 -21.095  1.00  1.11           H  
ATOM    726 2HZ  LYS A  50       5.341   5.148 -21.356  1.00  1.11           H  
ATOM    727 3HZ  LYS A  50       3.885   4.420 -21.659  1.00  1.11           H  
ATOM    728  N   PHE A  51       8.049   1.426 -16.064  1.00  1.17           N  
ATOM    729  CA  PHE A  51       9.093   2.213 -15.438  1.00  1.17           C  
ATOM    730  C   PHE A  51      10.076   2.661 -16.501  1.00  1.17           C  
ATOM    731  O   PHE A  51      10.575   1.842 -17.274  1.00  1.17           O  
ATOM    732  CB  PHE A  51       9.847   1.372 -14.413  1.00  1.17           C  
ATOM    733  CG  PHE A  51      10.961   2.066 -13.716  1.00  1.17           C  
ATOM    734  CD1 PHE A  51      10.827   2.539 -12.428  1.00  1.17           C  
ATOM    735  CD2 PHE A  51      12.159   2.259 -14.369  1.00  1.17           C  
ATOM    736  CE1 PHE A  51      11.886   3.172 -11.803  1.00  1.17           C  
ATOM    737  CE2 PHE A  51      13.211   2.886 -13.759  1.00  1.17           C  
ATOM    738  CZ  PHE A  51      13.083   3.343 -12.473  1.00  1.17           C  
ATOM    739  H   PHE A  51       8.327   0.725 -16.748  1.00  1.17           H  
ATOM    740  HA  PHE A  51       8.653   3.090 -14.963  1.00  1.17           H  
ATOM    741 1HB  PHE A  51       9.149   1.021 -13.656  1.00  1.17           H  
ATOM    742 2HB  PHE A  51      10.261   0.495 -14.907  1.00  1.17           H  
ATOM    743  HD1 PHE A  51       9.884   2.398 -11.897  1.00  1.17           H  
ATOM    744  HD2 PHE A  51      12.271   1.889 -15.391  1.00  1.17           H  
ATOM    745  HE1 PHE A  51      11.774   3.531 -10.778  1.00  1.17           H  
ATOM    746  HE2 PHE A  51      14.148   3.004 -14.298  1.00  1.17           H  
ATOM    747  HZ  PHE A  51      13.918   3.837 -11.985  1.00  1.17           H  
ATOM    748  N   GLU A  52      10.339   3.958 -16.570  1.00  1.28           N  
ATOM    749  CA  GLU A  52      11.309   4.454 -17.535  1.00  1.28           C  
ATOM    750  C   GLU A  52      12.205   5.463 -16.832  1.00  1.28           C  
ATOM    751  O   GLU A  52      11.708   6.321 -16.100  1.00  1.28           O  
ATOM    752  CB  GLU A  52      10.599   5.109 -18.735  1.00  1.28           C  
ATOM    753  CG  GLU A  52       9.666   4.167 -19.538  1.00  1.28           C  
ATOM    754  CD  GLU A  52       9.005   4.841 -20.714  1.00  1.28           C  
ATOM    755  OE1 GLU A  52       9.250   6.003 -20.909  1.00  1.28           O  
ATOM    756  OE2 GLU A  52       8.242   4.195 -21.412  1.00  1.28           O  
ATOM    757  H   GLU A  52       9.891   4.599 -15.930  1.00  1.28           H  
ATOM    758  HA  GLU A  52      11.927   3.630 -17.886  1.00  1.28           H  
ATOM    759 1HB  GLU A  52      10.002   5.952 -18.387  1.00  1.28           H  
ATOM    760 2HB  GLU A  52      11.349   5.501 -19.425  1.00  1.28           H  
ATOM    761 1HG  GLU A  52      10.245   3.318 -19.877  1.00  1.28           H  
ATOM    762 2HG  GLU A  52       8.887   3.789 -18.878  1.00  1.28           H  
ATOM    763  N   LYS A  53      13.517   5.378 -17.058  1.00  1.45           N  
ATOM    764  CA  LYS A  53      14.429   6.332 -16.438  1.00  1.45           C  
ATOM    765  C   LYS A  53      15.296   7.137 -17.404  1.00  1.45           C  
ATOM    766  O   LYS A  53      15.258   8.366 -17.387  1.00  1.45           O  
ATOM    767  CB  LYS A  53      15.318   5.605 -15.429  1.00  1.45           C  
ATOM    768  CG  LYS A  53      16.332   6.489 -14.717  1.00  1.45           C  
ATOM    769  CD  LYS A  53      16.988   5.761 -13.547  1.00  1.45           C  
ATOM    770  CE  LYS A  53      17.910   4.624 -14.000  1.00  1.45           C  
ATOM    771  NZ  LYS A  53      18.643   4.044 -12.843  1.00  1.45           N  
ATOM    772  H   LYS A  53      13.869   4.630 -17.653  1.00  1.45           H  
ATOM    773  HA  LYS A  53      13.831   7.052 -15.884  1.00  1.45           H  
ATOM    774 1HB  LYS A  53      14.695   5.178 -14.659  1.00  1.45           H  
ATOM    775 2HB  LYS A  53      15.854   4.787 -15.919  1.00  1.45           H  
ATOM    776 1HG  LYS A  53      17.107   6.800 -15.419  1.00  1.45           H  
ATOM    777 2HG  LYS A  53      15.831   7.381 -14.344  1.00  1.45           H  
ATOM    778 1HD  LYS A  53      17.580   6.470 -12.968  1.00  1.45           H  
ATOM    779 2HD  LYS A  53      16.216   5.345 -12.905  1.00  1.45           H  
ATOM    780 1HE  LYS A  53      17.311   3.847 -14.466  1.00  1.45           H  
ATOM    781 2HE  LYS A  53      18.633   4.999 -14.727  1.00  1.45           H  
ATOM    782 1HZ  LYS A  53      19.248   3.265 -13.121  1.00  1.45           H  
ATOM    783 2HZ  LYS A  53      19.206   4.748 -12.413  1.00  1.45           H  
ATOM    784 3HZ  LYS A  53      17.986   3.686 -12.177  1.00  1.45           H  
ATOM    785  N   ASP A  54      16.071   6.449 -18.243  1.00  1.63           N  
ATOM    786  CA  ASP A  54      17.024   7.132 -19.122  1.00  1.63           C  
ATOM    787  C   ASP A  54      16.673   7.149 -20.609  1.00  1.63           C  
ATOM    788  O   ASP A  54      17.562   7.356 -21.435  1.00  1.63           O  
ATOM    789  CB  ASP A  54      18.423   6.528 -18.984  1.00  1.63           C  
ATOM    790  CG  ASP A  54      19.069   6.716 -17.608  1.00  1.63           C  
ATOM    791  OD1 ASP A  54      18.973   7.782 -17.058  1.00  1.63           O  
ATOM    792  OD2 ASP A  54      19.651   5.775 -17.121  1.00  1.63           O  
ATOM    793  H   ASP A  54      16.028   5.440 -18.246  1.00  1.63           H  
ATOM    794  HA  ASP A  54      17.084   8.170 -18.796  1.00  1.63           H  
ATOM    795 1HB  ASP A  54      18.364   5.484 -19.195  1.00  1.63           H  
ATOM    796 2HB  ASP A  54      19.078   6.972 -19.732  1.00  1.63           H  
ATOM    797  N   LEU A  55      15.423   6.902 -20.984  1.00  1.76           N  
ATOM    798  CA  LEU A  55      15.154   6.905 -22.416  1.00  1.76           C  
ATOM    799  C   LEU A  55      14.576   8.233 -22.906  1.00  1.76           C  
ATOM    800  O   LEU A  55      13.752   8.833 -22.221  1.00  1.76           O  
ATOM    801  CB  LEU A  55      14.171   5.805 -22.805  1.00  1.76           C  
ATOM    802  CG  LEU A  55      14.579   4.406 -22.505  1.00  1.76           C  
ATOM    803  CD1 LEU A  55      13.521   3.517 -23.035  1.00  1.76           C  
ATOM    804  CD2 LEU A  55      15.906   4.121 -23.112  1.00  1.76           C  
ATOM    805  H   LEU A  55      14.696   6.737 -20.302  1.00  1.76           H  
ATOM    806  HA  LEU A  55      16.091   6.682 -22.905  1.00  1.76           H  
ATOM    807 1HB  LEU A  55      13.223   5.985 -22.289  1.00  1.76           H  
ATOM    808 2HB  LEU A  55      13.981   5.864 -23.877  1.00  1.76           H  
ATOM    809  HG  LEU A  55      14.638   4.255 -21.424  1.00  1.76           H  
ATOM    810 1HD1 LEU A  55      13.778   2.487 -22.837  1.00  1.76           H  
ATOM    811 2HD1 LEU A  55      12.583   3.777 -22.556  1.00  1.76           H  
ATOM    812 3HD1 LEU A  55      13.430   3.666 -24.114  1.00  1.76           H  
ATOM    813 1HD2 LEU A  55      16.186   3.090 -22.893  1.00  1.76           H  
ATOM    814 2HD2 LEU A  55      15.856   4.262 -24.196  1.00  1.76           H  
ATOM    815 3HD2 LEU A  55      16.644   4.801 -22.692  1.00  1.76           H  
ATOM    816  N   PRO A  56      14.986   8.717 -24.097  1.00  1.80           N  
ATOM    817  CA  PRO A  56      14.445   9.876 -24.790  1.00  1.80           C  
ATOM    818  C   PRO A  56      13.127   9.576 -25.498  1.00  1.80           C  
ATOM    819  O   PRO A  56      12.440  10.482 -25.971  1.00  1.80           O  
ATOM    820  CB  PRO A  56      15.555  10.196 -25.793  1.00  1.80           C  
ATOM    821  CG  PRO A  56      16.177   8.850 -26.108  1.00  1.80           C  
ATOM    822  CD  PRO A  56      16.123   8.077 -24.810  1.00  1.80           C  
ATOM    823  HA  PRO A  56      14.319  10.698 -24.065  1.00  1.80           H  
ATOM    824 1HB  PRO A  56      15.120  10.678 -26.683  1.00  1.80           H  
ATOM    825 2HB  PRO A  56      16.267  10.910 -25.356  1.00  1.80           H  
ATOM    826 1HG  PRO A  56      15.627   8.349 -26.912  1.00  1.80           H  
ATOM    827 2HG  PRO A  56      17.207   8.987 -26.473  1.00  1.80           H  
ATOM    828 1HD  PRO A  56      15.912   7.022 -25.052  1.00  1.80           H  
ATOM    829 2HD  PRO A  56      17.067   8.205 -24.246  1.00  1.80           H  
ATOM    830  N   LYS A  57      12.811   8.287 -25.616  1.00  1.73           N  
ATOM    831  CA  LYS A  57      11.662   7.809 -26.371  1.00  1.73           C  
ATOM    832  C   LYS A  57      10.853   6.784 -25.587  1.00  1.73           C  
ATOM    833  O   LYS A  57      11.415   6.000 -24.825  1.00  1.73           O  
ATOM    834  CB  LYS A  57      12.147   7.175 -27.666  1.00  1.73           C  
ATOM    835  CG  LYS A  57      12.834   8.111 -28.659  1.00  1.73           C  
ATOM    836  CD  LYS A  57      13.309   7.318 -29.875  1.00  1.73           C  
ATOM    837  CE  LYS A  57      14.017   8.186 -30.898  1.00  1.73           C  
ATOM    838  NZ  LYS A  57      14.559   7.370 -32.028  1.00  1.73           N  
ATOM    839  H   LYS A  57      13.403   7.596 -25.187  1.00  1.73           H  
ATOM    840  HA  LYS A  57      11.011   8.655 -26.597  1.00  1.73           H  
ATOM    841 1HB  LYS A  57      12.869   6.403 -27.416  1.00  1.73           H  
ATOM    842 2HB  LYS A  57      11.312   6.687 -28.173  1.00  1.73           H  
ATOM    843 1HG  LYS A  57      12.131   8.878 -28.980  1.00  1.73           H  
ATOM    844 2HG  LYS A  57      13.683   8.595 -28.201  1.00  1.73           H  
ATOM    845 1HD  LYS A  57      13.988   6.526 -29.545  1.00  1.73           H  
ATOM    846 2HD  LYS A  57      12.448   6.846 -30.347  1.00  1.73           H  
ATOM    847 1HE  LYS A  57      13.310   8.913 -31.295  1.00  1.73           H  
ATOM    848 2HE  LYS A  57      14.838   8.717 -30.416  1.00  1.73           H  
ATOM    849 1HZ  LYS A  57      15.021   7.972 -32.695  1.00  1.73           H  
ATOM    850 2HZ  LYS A  57      15.227   6.701 -31.659  1.00  1.73           H  
ATOM    851 3HZ  LYS A  57      13.806   6.876 -32.486  1.00  1.73           H  
ATOM    852  N   GLN A  58       9.541   6.775 -25.815  1.00  1.57           N  
ATOM    853  CA  GLN A  58       8.627   5.813 -25.198  1.00  1.57           C  
ATOM    854  C   GLN A  58       8.318   4.643 -26.127  1.00  1.57           C  
ATOM    855  O   GLN A  58       8.345   4.797 -27.349  1.00  1.57           O  
ATOM    856  CB  GLN A  58       7.314   6.499 -24.811  1.00  1.57           C  
ATOM    857  CG  GLN A  58       7.461   7.588 -23.753  1.00  1.57           C  
ATOM    858  CD  GLN A  58       6.113   8.180 -23.332  1.00  1.57           C  
ATOM    859  OE1 GLN A  58       5.107   7.456 -23.249  1.00  1.57           O  
ATOM    860  NE2 GLN A  58       6.085   9.485 -23.069  1.00  1.57           N  
ATOM    861  H   GLN A  58       9.161   7.461 -26.452  1.00  1.57           H  
ATOM    862  HA  GLN A  58       9.095   5.415 -24.294  1.00  1.57           H  
ATOM    863 1HB  GLN A  58       6.861   6.940 -25.696  1.00  1.57           H  
ATOM    864 2HB  GLN A  58       6.621   5.748 -24.429  1.00  1.57           H  
ATOM    865 1HG  GLN A  58       7.936   7.149 -22.869  1.00  1.57           H  
ATOM    866 2HG  GLN A  58       8.083   8.389 -24.151  1.00  1.57           H  
ATOM    867 1HE2 GLN A  58       5.229   9.924 -22.791  1.00  1.57           H  
ATOM    868 2HE2 GLN A  58       6.921  10.028 -23.148  1.00  1.57           H  
ATOM    869  N   ILE A  59       7.969   3.489 -25.562  1.00  1.37           N  
ATOM    870  CA  ILE A  59       7.529   2.357 -26.381  1.00  1.37           C  
ATOM    871  C   ILE A  59       6.070   2.540 -26.753  1.00  1.37           C  
ATOM    872  O   ILE A  59       5.234   2.782 -25.878  1.00  1.37           O  
ATOM    873  CB  ILE A  59       7.641   1.009 -25.660  1.00  1.37           C  
ATOM    874  CG1 ILE A  59       9.006   0.681 -25.289  1.00  1.37           C  
ATOM    875  CG2 ILE A  59       7.166  -0.070 -26.573  1.00  1.37           C  
ATOM    876  CD1 ILE A  59       9.028  -0.504 -24.374  1.00  1.37           C  
ATOM    877  H   ILE A  59       7.986   3.406 -24.551  1.00  1.37           H  
ATOM    878  HA  ILE A  59       8.110   2.322 -27.303  1.00  1.37           H  
ATOM    879  HB  ILE A  59       7.032   1.020 -24.754  1.00  1.37           H  
ATOM    880 1HG1 ILE A  59       9.558   0.441 -26.183  1.00  1.37           H  
ATOM    881 2HG1 ILE A  59       9.480   1.532 -24.807  1.00  1.37           H  
ATOM    882 1HG2 ILE A  59       7.237  -1.022 -26.070  1.00  1.37           H  
ATOM    883 2HG2 ILE A  59       6.145   0.121 -26.845  1.00  1.37           H  
ATOM    884 3HG2 ILE A  59       7.782  -0.089 -27.467  1.00  1.37           H  
ATOM    885 1HD1 ILE A  59      10.052  -0.745 -24.130  1.00  1.37           H  
ATOM    886 2HD1 ILE A  59       8.476  -0.268 -23.468  1.00  1.37           H  
ATOM    887 3HD1 ILE A  59       8.564  -1.346 -24.849  1.00  1.37           H  
ATOM    888  N   THR A  60       5.759   2.450 -28.036  1.00  1.19           N  
ATOM    889  CA  THR A  60       4.384   2.621 -28.468  1.00  1.19           C  
ATOM    890  C   THR A  60       3.574   1.338 -28.387  1.00  1.19           C  
ATOM    891  O   THR A  60       4.121   0.232 -28.404  1.00  1.19           O  
ATOM    892  CB  THR A  60       4.339   3.118 -29.916  1.00  1.19           C  
ATOM    893  OG1 THR A  60       4.917   2.118 -30.780  1.00  1.19           O  
ATOM    894  CG2 THR A  60       5.137   4.399 -30.038  1.00  1.19           C  
ATOM    895  H   THR A  60       6.492   2.258 -28.712  1.00  1.19           H  
ATOM    896  HA  THR A  60       3.912   3.364 -27.824  1.00  1.19           H  
ATOM    897  HB  THR A  60       3.307   3.296 -30.213  1.00  1.19           H  
ATOM    898  HG1 THR A  60       5.877   2.086 -30.622  1.00  1.19           H  
ATOM    899 1HG2 THR A  60       5.111   4.749 -31.069  1.00  1.19           H  
ATOM    900 2HG2 THR A  60       4.707   5.158 -29.384  1.00  1.19           H  
ATOM    901 3HG2 THR A  60       6.173   4.211 -29.743  1.00  1.19           H  
ATOM    902  N   GLN A  61       2.253   1.493 -28.421  1.00  1.05           N  
ATOM    903  CA  GLN A  61       1.343   0.355 -28.433  1.00  1.05           C  
ATOM    904  C   GLN A  61       1.602  -0.529 -29.648  1.00  1.05           C  
ATOM    905  O   GLN A  61       1.593  -1.760 -29.559  1.00  1.05           O  
ATOM    906  CB  GLN A  61      -0.100   0.860 -28.433  1.00  1.05           C  
ATOM    907  CG  GLN A  61      -1.140  -0.207 -28.355  1.00  1.05           C  
ATOM    908  CD  GLN A  61      -2.557   0.349 -28.315  1.00  1.05           C  
ATOM    909  OE1 GLN A  61      -2.782   1.567 -28.310  1.00  1.05           O  
ATOM    910  NE2 GLN A  61      -3.521  -0.553 -28.285  1.00  1.05           N  
ATOM    911  H   GLN A  61       1.872   2.429 -28.411  1.00  1.05           H  
ATOM    912  HA  GLN A  61       1.509  -0.240 -27.533  1.00  1.05           H  
ATOM    913 1HB  GLN A  61      -0.251   1.532 -27.591  1.00  1.05           H  
ATOM    914 2HB  GLN A  61      -0.284   1.428 -29.344  1.00  1.05           H  
ATOM    915 1HG  GLN A  61      -1.050  -0.864 -29.220  1.00  1.05           H  
ATOM    916 2HG  GLN A  61      -0.983  -0.773 -27.444  1.00  1.05           H  
ATOM    917 1HE2 GLN A  61      -4.478  -0.275 -28.257  1.00  1.05           H  
ATOM    918 2HE2 GLN A  61      -3.262  -1.543 -28.284  1.00  1.05           H  
ATOM    919  N   GLN A  62       1.868   0.111 -30.791  1.00  0.94           N  
ATOM    920  CA  GLN A  62       2.116  -0.621 -32.019  1.00  0.94           C  
ATOM    921  C   GLN A  62       3.383  -1.464 -31.911  1.00  0.94           C  
ATOM    922  O   GLN A  62       3.400  -2.612 -32.371  1.00  0.94           O  
ATOM    923  CB  GLN A  62       2.206   0.338 -33.212  1.00  0.94           C  
ATOM    924  CG  GLN A  62       0.875   0.987 -33.585  1.00  0.94           C  
ATOM    925  CD  GLN A  62       0.992   1.976 -34.743  1.00  0.94           C  
ATOM    926  OE1 GLN A  62       2.056   2.548 -35.000  1.00  0.94           O  
ATOM    927  NE2 GLN A  62      -0.113   2.179 -35.453  1.00  0.94           N  
ATOM    928  H   GLN A  62       1.889   1.119 -30.800  1.00  0.94           H  
ATOM    929  HA  GLN A  62       1.279  -1.299 -32.188  1.00  0.94           H  
ATOM    930 1HB  GLN A  62       2.920   1.132 -32.980  1.00  0.94           H  
ATOM    931 2HB  GLN A  62       2.584  -0.197 -34.082  1.00  0.94           H  
ATOM    932 1HG  GLN A  62       0.174   0.204 -33.875  1.00  0.94           H  
ATOM    933 2HG  GLN A  62       0.496   1.523 -32.715  1.00  0.94           H  
ATOM    934 1HE2 GLN A  62      -0.103   2.815 -36.226  1.00  0.94           H  
ATOM    935 2HE2 GLN A  62      -0.956   1.697 -35.215  1.00  0.94           H  
ATOM    936  N   GLU A  63       4.447  -0.938 -31.278  1.00  0.87           N  
ATOM    937  CA  GLU A  63       5.637  -1.782 -31.139  1.00  0.87           C  
ATOM    938  C   GLU A  63       5.358  -2.987 -30.253  1.00  0.87           C  
ATOM    939  O   GLU A  63       5.769  -4.104 -30.566  1.00  0.87           O  
ATOM    940  CB  GLU A  63       6.831  -1.020 -30.558  1.00  0.87           C  
ATOM    941  CG  GLU A  63       7.474  -0.024 -31.483  1.00  0.87           C  
ATOM    942  CD  GLU A  63       8.607   0.656 -30.825  1.00  0.87           C  
ATOM    943  OE1 GLU A  63       8.814   0.398 -29.659  1.00  0.87           O  
ATOM    944  OE2 GLU A  63       9.266   1.439 -31.454  1.00  0.87           O  
ATOM    945  H   GLU A  63       4.438   0.023 -30.925  1.00  0.87           H  
ATOM    946  HA  GLU A  63       5.917  -2.144 -32.126  1.00  0.87           H  
ATOM    947 1HB  GLU A  63       6.502  -0.474 -29.672  1.00  0.87           H  
ATOM    948 2HB  GLU A  63       7.595  -1.729 -30.236  1.00  0.87           H  
ATOM    949 1HG  GLU A  63       7.844  -0.550 -32.364  1.00  0.87           H  
ATOM    950 2HG  GLU A  63       6.740   0.700 -31.812  1.00  0.87           H  
ATOM    951  N   LEU A  64       4.603  -2.789 -29.180  1.00  0.82           N  
ATOM    952  CA  LEU A  64       4.307  -3.890 -28.273  1.00  0.82           C  
ATOM    953  C   LEU A  64       3.488  -4.973 -28.962  1.00  0.82           C  
ATOM    954  O   LEU A  64       3.731  -6.168 -28.760  1.00  0.82           O  
ATOM    955  CB  LEU A  64       3.598  -3.327 -27.058  1.00  0.82           C  
ATOM    956  CG  LEU A  64       4.510  -2.472 -26.175  1.00  0.82           C  
ATOM    957  CD1 LEU A  64       3.706  -1.694 -25.161  1.00  0.82           C  
ATOM    958  CD2 LEU A  64       5.527  -3.393 -25.451  1.00  0.82           C  
ATOM    959  H   LEU A  64       4.273  -1.842 -28.967  1.00  0.82           H  
ATOM    960  HA  LEU A  64       5.250  -4.330 -27.953  1.00  0.82           H  
ATOM    961 1HB  LEU A  64       2.770  -2.699 -27.388  1.00  0.82           H  
ATOM    962 2HB  LEU A  64       3.207  -4.145 -26.458  1.00  0.82           H  
ATOM    963  HG  LEU A  64       5.024  -1.777 -26.800  1.00  0.82           H  
ATOM    964 1HD1 LEU A  64       4.376  -1.083 -24.554  1.00  0.82           H  
ATOM    965 2HD1 LEU A  64       3.000  -1.046 -25.682  1.00  0.82           H  
ATOM    966 3HD1 LEU A  64       3.169  -2.361 -24.537  1.00  0.82           H  
ATOM    967 1HD2 LEU A  64       6.191  -2.791 -24.832  1.00  0.82           H  
ATOM    968 2HD2 LEU A  64       4.990  -4.101 -24.818  1.00  0.82           H  
ATOM    969 3HD2 LEU A  64       6.116  -3.939 -26.191  1.00  0.82           H  
ATOM    970  N   LYS A  65       2.544  -4.558 -29.810  1.00  0.78           N  
ATOM    971  CA  LYS A  65       1.737  -5.516 -30.547  1.00  0.78           C  
ATOM    972  C   LYS A  65       2.597  -6.227 -31.585  1.00  0.78           C  
ATOM    973  O   LYS A  65       2.532  -7.449 -31.718  1.00  0.78           O  
ATOM    974  CB  LYS A  65       0.551  -4.839 -31.228  1.00  0.78           C  
ATOM    975  CG  LYS A  65      -0.382  -5.817 -31.976  1.00  0.78           C  
ATOM    976  CD  LYS A  65      -1.044  -6.814 -31.006  1.00  0.78           C  
ATOM    977  CE  LYS A  65      -2.253  -7.544 -31.651  1.00  0.78           C  
ATOM    978  NZ  LYS A  65      -1.858  -8.537 -32.726  1.00  0.78           N  
ATOM    979  H   LYS A  65       2.366  -3.558 -29.918  1.00  0.78           H  
ATOM    980  HA  LYS A  65       1.356  -6.263 -29.851  1.00  0.78           H  
ATOM    981 1HB  LYS A  65      -0.039  -4.300 -30.480  1.00  0.78           H  
ATOM    982 2HB  LYS A  65       0.921  -4.100 -31.943  1.00  0.78           H  
ATOM    983 1HG  LYS A  65      -1.157  -5.258 -32.497  1.00  0.78           H  
ATOM    984 2HG  LYS A  65       0.197  -6.382 -32.718  1.00  0.78           H  
ATOM    985 1HD  LYS A  65      -0.309  -7.576 -30.721  1.00  0.78           H  
ATOM    986 2HD  LYS A  65      -1.370  -6.303 -30.106  1.00  0.78           H  
ATOM    987 1HE  LYS A  65      -2.800  -8.073 -30.872  1.00  0.78           H  
ATOM    988 2HE  LYS A  65      -2.906  -6.794 -32.092  1.00  0.78           H  
ATOM    989 1HZ  LYS A  65      -2.673  -8.969 -33.099  1.00  0.78           H  
ATOM    990 2HZ  LYS A  65      -1.322  -8.130 -33.500  1.00  0.78           H  
ATOM    991 3HZ  LYS A  65      -1.248  -9.269 -32.351  1.00  0.78           H  
ATOM    992  N   THR A  66       3.437  -5.469 -32.297  1.00  0.75           N  
ATOM    993  CA  THR A  66       4.279  -6.034 -33.339  1.00  0.75           C  
ATOM    994  C   THR A  66       5.176  -7.117 -32.763  1.00  0.75           C  
ATOM    995  O   THR A  66       5.285  -8.206 -33.332  1.00  0.75           O  
ATOM    996  CB  THR A  66       5.154  -4.948 -33.993  1.00  0.75           C  
ATOM    997  OG1 THR A  66       4.310  -3.951 -34.592  1.00  0.75           O  
ATOM    998  CG2 THR A  66       6.057  -5.569 -35.046  1.00  0.75           C  
ATOM    999  H   THR A  66       3.469  -4.462 -32.143  1.00  0.75           H  
ATOM   1000  HA  THR A  66       3.640  -6.483 -34.099  1.00  0.75           H  
ATOM   1001  HB  THR A  66       5.768  -4.473 -33.228  1.00  0.75           H  
ATOM   1002  HG1 THR A  66       3.800  -3.501 -33.876  1.00  0.75           H  
ATOM   1003 1HG2 THR A  66       6.673  -4.793 -35.497  1.00  0.75           H  
ATOM   1004 2HG2 THR A  66       6.698  -6.317 -34.577  1.00  0.75           H  
ATOM   1005 3HG2 THR A  66       5.448  -6.042 -35.814  1.00  0.75           H  
ATOM   1006  N   ILE A  67       5.785  -6.829 -31.616  1.00  0.72           N  
ATOM   1007  CA  ILE A  67       6.659  -7.775 -30.949  1.00  0.72           C  
ATOM   1008  C   ILE A  67       5.868  -8.996 -30.514  1.00  0.72           C  
ATOM   1009  O   ILE A  67       6.300 -10.127 -30.735  1.00  0.72           O  
ATOM   1010  CB  ILE A  67       7.302  -7.123 -29.731  1.00  0.72           C  
ATOM   1011  CG1 ILE A  67       8.240  -6.049 -30.193  1.00  0.72           C  
ATOM   1012  CG2 ILE A  67       8.056  -8.184 -28.908  1.00  0.72           C  
ATOM   1013  CD1 ILE A  67       8.649  -5.135 -29.104  1.00  0.72           C  
ATOM   1014  H   ILE A  67       5.653  -5.904 -31.207  1.00  0.72           H  
ATOM   1015  HA  ILE A  67       7.434  -8.081 -31.643  1.00  0.72           H  
ATOM   1016  HB  ILE A  67       6.529  -6.653 -29.118  1.00  0.72           H  
ATOM   1017 1HG1 ILE A  67       9.124  -6.520 -30.608  1.00  0.72           H  
ATOM   1018 2HG1 ILE A  67       7.765  -5.470 -30.978  1.00  0.72           H  
ATOM   1019 1HG2 ILE A  67       8.504  -7.708 -28.052  1.00  0.72           H  
ATOM   1020 2HG2 ILE A  67       7.355  -8.948 -28.576  1.00  0.72           H  
ATOM   1021 3HG2 ILE A  67       8.832  -8.642 -29.508  1.00  0.72           H  
ATOM   1022 1HD1 ILE A  67       9.331  -4.390 -29.514  1.00  0.72           H  
ATOM   1023 2HD1 ILE A  67       7.766  -4.639 -28.698  1.00  0.72           H  
ATOM   1024 3HD1 ILE A  67       9.139  -5.692 -28.317  1.00  0.72           H  
ATOM   1025  N   ALA A  68       4.694  -8.788 -29.914  1.00  0.71           N  
ATOM   1026  CA  ALA A  68       3.881  -9.913 -29.481  1.00  0.71           C  
ATOM   1027  C   ALA A  68       3.531 -10.833 -30.653  1.00  0.71           C  
ATOM   1028  O   ALA A  68       3.590 -12.065 -30.530  1.00  0.71           O  
ATOM   1029  CB  ALA A  68       2.602  -9.392 -28.858  1.00  0.71           C  
ATOM   1030  H   ALA A  68       4.362  -7.839 -29.731  1.00  0.71           H  
ATOM   1031  HA  ALA A  68       4.449 -10.487 -28.748  1.00  0.71           H  
ATOM   1032 1HB  ALA A  68       1.988 -10.220 -28.522  1.00  0.71           H  
ATOM   1033 2HB  ALA A  68       2.842  -8.745 -28.015  1.00  0.71           H  
ATOM   1034 3HB  ALA A  68       2.048  -8.821 -29.599  1.00  0.71           H  
ATOM   1035  N   ASP A  69       3.213 -10.239 -31.809  1.00  0.70           N  
ATOM   1036  CA  ASP A  69       2.862 -11.033 -32.974  1.00  0.70           C  
ATOM   1037  C   ASP A  69       4.080 -11.733 -33.542  1.00  0.70           C  
ATOM   1038  O   ASP A  69       4.010 -12.910 -33.903  1.00  0.70           O  
ATOM   1039  CB  ASP A  69       2.216 -10.160 -34.057  1.00  0.70           C  
ATOM   1040  CG  ASP A  69       0.786  -9.702 -33.693  1.00  0.70           C  
ATOM   1041  OD1 ASP A  69       0.215 -10.237 -32.765  1.00  0.70           O  
ATOM   1042  OD2 ASP A  69       0.234  -8.816 -34.334  1.00  0.70           O  
ATOM   1043  H   ASP A  69       3.176  -9.222 -31.860  1.00  0.70           H  
ATOM   1044  HA  ASP A  69       2.144 -11.791 -32.670  1.00  0.70           H  
ATOM   1045 1HB  ASP A  69       2.835  -9.267 -34.204  1.00  0.70           H  
ATOM   1046 2HB  ASP A  69       2.191 -10.701 -34.999  1.00  0.70           H  
ATOM   1047  N   ALA A  70       5.217 -11.039 -33.586  1.00  0.69           N  
ATOM   1048  CA  ALA A  70       6.435 -11.640 -34.102  1.00  0.69           C  
ATOM   1049  C   ALA A  70       6.847 -12.836 -33.260  1.00  0.69           C  
ATOM   1050  O   ALA A  70       7.178 -13.890 -33.804  1.00  0.69           O  
ATOM   1051  CB  ALA A  70       7.545 -10.616 -34.119  1.00  0.69           C  
ATOM   1052  H   ALA A  70       5.232 -10.066 -33.283  1.00  0.69           H  
ATOM   1053  HA  ALA A  70       6.247 -11.987 -35.116  1.00  0.69           H  
ATOM   1054 1HB  ALA A  70       8.462 -11.061 -34.513  1.00  0.69           H  
ATOM   1055 2HB  ALA A  70       7.250  -9.770 -34.739  1.00  0.69           H  
ATOM   1056 3HB  ALA A  70       7.691 -10.285 -33.117  1.00  0.69           H  
ATOM   1057  N   ILE A  71       6.714 -12.724 -31.933  1.00  0.69           N  
ATOM   1058  CA  ILE A  71       7.081 -13.834 -31.066  1.00  0.69           C  
ATOM   1059  C   ILE A  71       6.168 -15.023 -31.313  1.00  0.69           C  
ATOM   1060  O   ILE A  71       6.632 -16.150 -31.471  1.00  0.69           O  
ATOM   1061  CB  ILE A  71       7.005 -13.464 -29.565  1.00  0.69           C  
ATOM   1062  CG1 ILE A  71       8.048 -12.453 -29.200  1.00  0.69           C  
ATOM   1063  CG2 ILE A  71       7.214 -14.711 -28.730  1.00  0.69           C  
ATOM   1064  CD1 ILE A  71       7.858 -11.857 -27.822  1.00  0.69           C  
ATOM   1065  H   ILE A  71       6.410 -11.840 -31.524  1.00  0.69           H  
ATOM   1066  HA  ILE A  71       8.100 -14.131 -31.296  1.00  0.69           H  
ATOM   1067  HB  ILE A  71       6.025 -13.030 -29.347  1.00  0.69           H  
ATOM   1068 1HG1 ILE A  71       9.005 -12.941 -29.250  1.00  0.69           H  
ATOM   1069 2HG1 ILE A  71       8.029 -11.650 -29.920  1.00  0.69           H  
ATOM   1070 1HG2 ILE A  71       7.151 -14.461 -27.672  1.00  0.69           H  
ATOM   1071 2HG2 ILE A  71       6.443 -15.437 -28.975  1.00  0.69           H  
ATOM   1072 3HG2 ILE A  71       8.198 -15.140 -28.942  1.00  0.69           H  
ATOM   1073 1HD1 ILE A  71       8.648 -11.132 -27.619  1.00  0.69           H  
ATOM   1074 2HD1 ILE A  71       6.890 -11.360 -27.789  1.00  0.69           H  
ATOM   1075 3HD1 ILE A  71       7.892 -12.647 -27.069  1.00  0.69           H  
ATOM   1076  N   ARG A  72       4.859 -14.779 -31.368  1.00  0.69           N  
ATOM   1077  CA  ARG A  72       3.929 -15.873 -31.592  1.00  0.69           C  
ATOM   1078  C   ARG A  72       3.992 -16.509 -32.987  1.00  0.69           C  
ATOM   1079  O   ARG A  72       3.835 -17.725 -33.117  1.00  0.69           O  
ATOM   1080  CB  ARG A  72       2.505 -15.404 -31.358  1.00  0.69           C  
ATOM   1081  CG  ARG A  72       2.109 -15.139 -29.905  1.00  0.69           C  
ATOM   1082  CD  ARG A  72       0.709 -14.634 -29.846  1.00  0.69           C  
ATOM   1083  NE  ARG A  72       0.193 -14.507 -28.489  1.00  0.69           N  
ATOM   1084  CZ  ARG A  72      -1.027 -14.001 -28.197  1.00  0.69           C  
ATOM   1085  NH1 ARG A  72      -1.813 -13.564 -29.143  1.00  0.69           N  
ATOM   1086  NH2 ARG A  72      -1.470 -13.935 -26.965  1.00  0.69           N  
ATOM   1087  H   ARG A  72       4.502 -13.830 -31.230  1.00  0.69           H  
ATOM   1088  HA  ARG A  72       4.153 -16.646 -30.858  1.00  0.69           H  
ATOM   1089 1HB  ARG A  72       2.354 -14.469 -31.903  1.00  0.69           H  
ATOM   1090 2HB  ARG A  72       1.810 -16.136 -31.768  1.00  0.69           H  
ATOM   1091 1HG  ARG A  72       2.184 -16.058 -29.327  1.00  0.69           H  
ATOM   1092 2HG  ARG A  72       2.773 -14.380 -29.481  1.00  0.69           H  
ATOM   1093 1HD  ARG A  72       0.675 -13.646 -30.313  1.00  0.69           H  
ATOM   1094 2HD  ARG A  72       0.058 -15.313 -30.394  1.00  0.69           H  
ATOM   1095  HE  ARG A  72       0.771 -14.835 -27.725  1.00  0.69           H  
ATOM   1096 1HH1 ARG A  72      -1.522 -13.587 -30.109  1.00  0.69           H  
ATOM   1097 2HH1 ARG A  72      -2.732 -13.192 -28.869  1.00  0.69           H  
ATOM   1098 1HH2 ARG A  72      -0.906 -14.264 -26.197  1.00  0.69           H  
ATOM   1099 2HH2 ARG A  72      -2.406 -13.528 -26.816  1.00  0.69           H  
ATOM   1100  N   SER A  73       4.196 -15.701 -34.030  1.00  0.69           N  
ATOM   1101  CA  SER A  73       4.179 -16.222 -35.392  1.00  0.69           C  
ATOM   1102  C   SER A  73       5.512 -16.766 -35.898  1.00  0.69           C  
ATOM   1103  O   SER A  73       5.549 -17.808 -36.554  1.00  0.69           O  
ATOM   1104  CB  SER A  73       3.732 -15.130 -36.343  1.00  0.69           C  
ATOM   1105  OG  SER A  73       2.418 -14.734 -36.076  1.00  0.69           O  
ATOM   1106  H   SER A  73       4.321 -14.703 -33.882  1.00  0.69           H  
ATOM   1107  HA  SER A  73       3.452 -17.033 -35.427  1.00  0.69           H  
ATOM   1108 1HB  SER A  73       4.400 -14.271 -36.248  1.00  0.69           H  
ATOM   1109 2HB  SER A  73       3.807 -15.491 -37.365  1.00  0.69           H  
ATOM   1110  HG  SER A  73       2.474 -14.210 -35.263  1.00  0.69           H  
ATOM   1111  N   ASN A  74       6.599 -16.040 -35.653  1.00  0.68           N  
ATOM   1112  CA  ASN A  74       7.901 -16.432 -36.158  1.00  0.68           C  
ATOM   1113  C   ASN A  74       9.017 -15.793 -35.339  1.00  0.68           C  
ATOM   1114  O   ASN A  74       9.671 -14.867 -35.828  1.00  0.68           O  
ATOM   1115  CB  ASN A  74       8.048 -16.070 -37.619  1.00  0.68           C  
ATOM   1116  CG  ASN A  74       9.319 -16.641 -38.228  1.00  0.68           C  
ATOM   1117  OD1 ASN A  74      10.029 -17.444 -37.602  1.00  0.68           O  
ATOM   1118  ND2 ASN A  74       9.611 -16.243 -39.444  1.00  0.68           N  
ATOM   1119  H   ASN A  74       6.543 -15.197 -35.083  1.00  0.68           H  
ATOM   1120  HA  ASN A  74       7.974 -17.511 -36.101  1.00  0.68           H  
ATOM   1121 1HB  ASN A  74       7.189 -16.438 -38.183  1.00  0.68           H  
ATOM   1122 2HB  ASN A  74       8.068 -14.984 -37.721  1.00  0.68           H  
ATOM   1123 1HD2 ASN A  74      10.431 -16.590 -39.903  1.00  0.68           H  
ATOM   1124 2HD2 ASN A  74       9.011 -15.598 -39.916  1.00  0.68           H  
ATOM   1125  N   PRO A  75       9.314 -16.279 -34.126  1.00  0.68           N  
ATOM   1126  CA  PRO A  75      10.220 -15.653 -33.180  1.00  0.68           C  
ATOM   1127  C   PRO A  75      11.635 -15.585 -33.710  1.00  0.68           C  
ATOM   1128  O   PRO A  75      12.420 -14.716 -33.335  1.00  0.68           O  
ATOM   1129  CB  PRO A  75      10.147 -16.591 -31.986  1.00  0.68           C  
ATOM   1130  CG  PRO A  75       9.711 -17.918 -32.550  1.00  0.68           C  
ATOM   1131  CD  PRO A  75       8.784 -17.579 -33.686  1.00  0.68           C  
ATOM   1132  HA  PRO A  75       9.843 -14.652 -32.928  1.00  0.68           H  
ATOM   1133 1HB  PRO A  75      11.129 -16.637 -31.494  1.00  0.68           H  
ATOM   1134 2HB  PRO A  75       9.430 -16.199 -31.246  1.00  0.68           H  
ATOM   1135 1HG  PRO A  75      10.594 -18.494 -32.867  1.00  0.68           H  
ATOM   1136 2HG  PRO A  75       9.217 -18.507 -31.778  1.00  0.68           H  
ATOM   1137 1HD  PRO A  75       8.911 -18.358 -34.437  1.00  0.68           H  
ATOM   1138 2HD  PRO A  75       7.741 -17.484 -33.338  1.00  0.68           H  
ATOM   1139  N   ASN A  76      11.958 -16.445 -34.664  1.00  0.67           N  
ATOM   1140  CA  ASN A  76      13.296 -16.454 -35.194  1.00  0.67           C  
ATOM   1141  C   ASN A  76      13.516 -15.275 -36.124  1.00  0.67           C  
ATOM   1142  O   ASN A  76      14.650 -14.946 -36.455  1.00  0.67           O  
ATOM   1143  CB  ASN A  76      13.578 -17.760 -35.887  1.00  0.67           C  
ATOM   1144  CG  ASN A  76      13.664 -18.888 -34.906  1.00  0.67           C  
ATOM   1145  OD1 ASN A  76      13.862 -18.671 -33.710  1.00  0.67           O  
ATOM   1146  ND2 ASN A  76      13.521 -20.094 -35.386  1.00  0.67           N  
ATOM   1147  H   ASN A  76      11.290 -17.124 -34.997  1.00  0.67           H  
ATOM   1148  HA  ASN A  76      13.998 -16.347 -34.365  1.00  0.67           H  
ATOM   1149 1HB  ASN A  76      12.784 -17.969 -36.609  1.00  0.67           H  
ATOM   1150 2HB  ASN A  76      14.518 -17.690 -36.435  1.00  0.67           H  
ATOM   1151 1HD2 ASN A  76      13.571 -20.885 -34.775  1.00  0.67           H  
ATOM   1152 2HD2 ASN A  76      13.363 -20.226 -36.365  1.00  0.67           H  
ATOM   1153  N   SER A  77      12.442 -14.575 -36.505  1.00  0.67           N  
ATOM   1154  CA  SER A  77      12.578 -13.419 -37.372  1.00  0.67           C  
ATOM   1155  C   SER A  77      13.390 -12.328 -36.687  1.00  0.67           C  
ATOM   1156  O   SER A  77      14.055 -11.528 -37.350  1.00  0.67           O  
ATOM   1157  CB  SER A  77      11.209 -12.883 -37.767  1.00  0.67           C  
ATOM   1158  OG  SER A  77      10.501 -12.395 -36.656  1.00  0.67           O  
ATOM   1159  H   SER A  77      11.509 -14.840 -36.191  1.00  0.67           H  
ATOM   1160  HA  SER A  77      13.108 -13.724 -38.277  1.00  0.67           H  
ATOM   1161 1HB  SER A  77      11.332 -12.087 -38.497  1.00  0.67           H  
ATOM   1162 2HB  SER A  77      10.634 -13.675 -38.240  1.00  0.67           H  
ATOM   1163  HG  SER A  77      10.244 -13.192 -36.138  1.00  0.67           H  
ATOM   1164  N   PHE A  78      13.438 -12.352 -35.352  1.00  0.67           N  
ATOM   1165  CA  PHE A  78      14.173 -11.338 -34.626  1.00  0.67           C  
ATOM   1166  C   PHE A  78      15.668 -11.522 -34.831  1.00  0.67           C  
ATOM   1167  O   PHE A  78      16.437 -10.565 -34.750  1.00  0.67           O  
ATOM   1168  CB  PHE A  78      13.866 -11.397 -33.135  1.00  0.67           C  
ATOM   1169  CG  PHE A  78      12.525 -10.904 -32.718  1.00  0.67           C  
ATOM   1170  CD1 PHE A  78      11.562 -11.776 -32.274  1.00  0.67           C  
ATOM   1171  CD2 PHE A  78      12.227  -9.566 -32.749  1.00  0.67           C  
ATOM   1172  CE1 PHE A  78      10.349 -11.333 -31.868  1.00  0.67           C  
ATOM   1173  CE2 PHE A  78      10.998  -9.112 -32.330  1.00  0.67           C  
ATOM   1174  CZ  PHE A  78      10.068 -10.001 -31.882  1.00  0.67           C  
ATOM   1175  H   PHE A  78      12.939 -13.073 -34.826  1.00  0.67           H  
ATOM   1176  HA  PHE A  78      13.885 -10.353 -35.004  1.00  0.67           H  
ATOM   1177 1HB  PHE A  78      13.971 -12.429 -32.789  1.00  0.67           H  
ATOM   1178 2HB  PHE A  78      14.599 -10.805 -32.608  1.00  0.67           H  
ATOM   1179  HD1 PHE A  78      11.778 -12.825 -32.237  1.00  0.67           H  
ATOM   1180  HD2 PHE A  78      12.978  -8.866 -33.106  1.00  0.67           H  
ATOM   1181  HE1 PHE A  78       9.613 -12.045 -31.526  1.00  0.67           H  
ATOM   1182  HE2 PHE A  78      10.771  -8.048 -32.352  1.00  0.67           H  
ATOM   1183  HZ  PHE A  78       9.103  -9.654 -31.546  1.00  0.67           H  
ATOM   1184  N   LEU A  79      16.086 -12.740 -35.170  1.00  0.68           N  
ATOM   1185  CA  LEU A  79      17.490 -13.069 -35.340  1.00  0.68           C  
ATOM   1186  C   LEU A  79      17.988 -12.612 -36.712  1.00  0.68           C  
ATOM   1187  O   LEU A  79      19.186 -12.673 -36.996  1.00  0.68           O  
ATOM   1188  CB  LEU A  79      17.658 -14.587 -35.157  1.00  0.68           C  
ATOM   1189  CG  LEU A  79      17.324 -15.082 -33.729  1.00  0.68           C  
ATOM   1190  CD1 LEU A  79      17.293 -16.592 -33.674  1.00  0.68           C  
ATOM   1191  CD2 LEU A  79      18.383 -14.565 -32.783  1.00  0.68           C  
ATOM   1192  H   LEU A  79      15.413 -13.488 -35.322  1.00  0.68           H  
ATOM   1193  HA  LEU A  79      18.070 -12.558 -34.577  1.00  0.68           H  
ATOM   1194 1HB  LEU A  79      17.019 -15.105 -35.863  1.00  0.68           H  
ATOM   1195 2HB  LEU A  79      18.692 -14.850 -35.370  1.00  0.68           H  
ATOM   1196  HG  LEU A  79      16.344 -14.701 -33.437  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  79      17.055 -16.914 -32.659  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  79      16.529 -16.966 -34.358  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  79      18.264 -16.987 -33.962  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  79      18.157 -14.887 -31.780  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  79      19.361 -14.951 -33.074  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  79      18.410 -13.489 -32.825  1.00  0.68           H  
ATOM   1203  N   GLU A  80      17.066 -12.156 -37.568  1.00  0.70           N  
ATOM   1204  CA  GLU A  80      17.430 -11.668 -38.884  1.00  0.70           C  
ATOM   1205  C   GLU A  80      17.164 -10.163 -38.993  1.00  0.70           C  
ATOM   1206  O   GLU A  80      17.942  -9.431 -39.607  1.00  0.70           O  
ATOM   1207  CB  GLU A  80      16.646 -12.417 -39.967  1.00  0.70           C  
ATOM   1208  CG  GLU A  80      16.939 -13.920 -40.041  1.00  0.70           C  
ATOM   1209  CD  GLU A  80      16.155 -14.639 -41.131  1.00  0.70           C  
ATOM   1210  OE1 GLU A  80      15.347 -14.012 -41.775  1.00  0.70           O  
ATOM   1211  OE2 GLU A  80      16.379 -15.814 -41.318  1.00  0.70           O  
ATOM   1212  H   GLU A  80      16.087 -12.122 -37.301  1.00  0.70           H  
ATOM   1213  HA  GLU A  80      18.495 -11.836 -39.041  1.00  0.70           H  
ATOM   1214 1HB  GLU A  80      15.576 -12.298 -39.782  1.00  0.70           H  
ATOM   1215 2HB  GLU A  80      16.862 -11.980 -40.941  1.00  0.70           H  
ATOM   1216 1HG  GLU A  80      18.005 -14.064 -40.214  1.00  0.70           H  
ATOM   1217 2HG  GLU A  80      16.693 -14.364 -39.073  1.00  0.70           H  
ATOM   1218  N   GLY A  81      16.060  -9.703 -38.387  1.00  0.74           N  
ATOM   1219  CA  GLY A  81      15.676  -8.297 -38.486  1.00  0.74           C  
ATOM   1220  C   GLY A  81      15.955  -7.433 -37.246  1.00  0.74           C  
ATOM   1221  O   GLY A  81      15.977  -6.203 -37.354  1.00  0.74           O  
ATOM   1222  H   GLY A  81      15.445 -10.346 -37.895  1.00  0.74           H  
ATOM   1223 1HA  GLY A  81      16.177  -7.855 -39.345  1.00  0.74           H  
ATOM   1224 2HA  GLY A  81      14.611  -8.253 -38.704  1.00  0.74           H  
ATOM   1225  N   GLY A  82      16.183  -8.043 -36.082  1.00  0.77           N  
ATOM   1226  CA  GLY A  82      16.369  -7.291 -34.844  1.00  0.77           C  
ATOM   1227  C   GLY A  82      15.023  -6.840 -34.275  1.00  0.77           C  
ATOM   1228  O   GLY A  82      13.962  -7.220 -34.779  1.00  0.77           O  
ATOM   1229  H   GLY A  82      16.207  -9.053 -36.001  1.00  0.77           H  
ATOM   1230 1HA  GLY A  82      16.880  -7.918 -34.112  1.00  0.77           H  
ATOM   1231 2HA  GLY A  82      17.005  -6.424 -35.020  1.00  0.77           H  
ATOM   1232  N   ILE A  83      15.083  -6.033 -33.226  1.00  0.81           N  
ATOM   1233  CA  ILE A  83      13.897  -5.536 -32.524  1.00  0.81           C  
ATOM   1234  C   ILE A  83      14.085  -4.044 -32.263  1.00  0.81           C  
ATOM   1235  O   ILE A  83      15.207  -3.602 -32.018  1.00  0.81           O  
ATOM   1236  CB  ILE A  83      13.647  -6.350 -31.246  1.00  0.81           C  
ATOM   1237  CG1 ILE A  83      12.360  -5.961 -30.595  1.00  0.81           C  
ATOM   1238  CG2 ILE A  83      14.750  -6.189 -30.304  1.00  0.81           C  
ATOM   1239  CD1 ILE A  83      11.969  -6.930 -29.559  1.00  0.81           C  
ATOM   1240  H   ILE A  83      16.012  -5.774 -32.889  1.00  0.81           H  
ATOM   1241  HA  ILE A  83      13.031  -5.654 -33.173  1.00  0.81           H  
ATOM   1242  HB  ILE A  83      13.581  -7.393 -31.502  1.00  0.81           H  
ATOM   1243 1HG1 ILE A  83      12.467  -4.982 -30.126  1.00  0.81           H  
ATOM   1244 2HG1 ILE A  83      11.572  -5.906 -31.344  1.00  0.81           H  
ATOM   1245 1HG2 ILE A  83      14.562  -6.798 -29.423  1.00  0.81           H  
ATOM   1246 2HG2 ILE A  83      15.681  -6.507 -30.777  1.00  0.81           H  
ATOM   1247 3HG2 ILE A  83      14.810  -5.137 -30.025  1.00  0.81           H  
ATOM   1248 1HD1 ILE A  83      11.054  -6.619 -29.114  1.00  0.81           H  
ATOM   1249 2HD1 ILE A  83      11.841  -7.908 -29.990  1.00  0.81           H  
ATOM   1250 3HD1 ILE A  83      12.750  -6.970 -28.807  1.00  0.81           H  
ATOM   1251  N   HIS A  84      13.010  -3.251 -32.343  1.00  0.84           N  
ATOM   1252  CA  HIS A  84      13.187  -1.798 -32.290  1.00  0.84           C  
ATOM   1253  C   HIS A  84      12.553  -1.009 -31.149  1.00  0.84           C  
ATOM   1254  O   HIS A  84      12.393   0.186 -31.401  1.00  0.84           O  
ATOM   1255  CB  HIS A  84      12.653  -1.208 -33.585  1.00  0.84           C  
ATOM   1256  CG  HIS A  84      13.337  -1.744 -34.793  1.00  0.84           C  
ATOM   1257  ND1 HIS A  84      13.021  -2.975 -35.328  1.00  0.84           N  
ATOM   1258  CD2 HIS A  84      14.301  -1.225 -35.586  1.00  0.84           C  
ATOM   1259  CE1 HIS A  84      13.769  -3.195 -36.395  1.00  0.84           C  
ATOM   1260  NE2 HIS A  84      14.547  -2.144 -36.578  1.00  0.84           N  
ATOM   1261  H   HIS A  84      12.092  -3.645 -32.494  1.00  0.84           H  
ATOM   1262  HA  HIS A  84      14.250  -1.587 -32.245  1.00  0.84           H  
ATOM   1263 1HB  HIS A  84      11.583  -1.409 -33.667  1.00  0.84           H  
ATOM   1264 2HB  HIS A  84      12.785  -0.125 -33.568  1.00  0.84           H  
ATOM   1265  HD2 HIS A  84      14.787  -0.255 -35.465  1.00  0.84           H  
ATOM   1266  HE1 HIS A  84      13.742  -4.089 -37.022  1.00  0.84           H  
ATOM   1267  HE2 HIS A  84      15.210  -2.034 -37.328  1.00  0.84           H  
ATOM   1268  N   LEU A  85      13.045  -1.342 -29.967  1.00  0.85           N  
ATOM   1269  CA  LEU A  85      12.106  -1.227 -28.864  1.00  0.85           C  
ATOM   1270  C   LEU A  85      12.249   0.190 -28.320  1.00  0.85           C  
ATOM   1271  O   LEU A  85      13.340   0.589 -27.904  1.00  0.85           O  
ATOM   1272  CB  LEU A  85      12.404  -2.217 -27.736  1.00  0.85           C  
ATOM   1273  CG  LEU A  85      11.382  -2.174 -26.607  1.00  0.85           C  
ATOM   1274  CD1 LEU A  85      10.087  -2.654 -27.168  1.00  0.85           C  
ATOM   1275  CD2 LEU A  85      11.802  -3.021 -25.469  1.00  0.85           C  
ATOM   1276  H   LEU A  85      13.950  -0.909 -29.793  1.00  0.85           H  
ATOM   1277  HA  LEU A  85      11.087  -1.365 -29.231  1.00  0.85           H  
ATOM   1278 1HB  LEU A  85      12.421  -3.226 -28.146  1.00  0.85           H  
ATOM   1279 2HB  LEU A  85      13.385  -1.994 -27.320  1.00  0.85           H  
ATOM   1280  HG  LEU A  85      11.262  -1.155 -26.267  1.00  0.85           H  
ATOM   1281 1HD1 LEU A  85       9.316  -2.648 -26.424  1.00  0.85           H  
ATOM   1282 2HD1 LEU A  85       9.784  -2.017 -28.006  1.00  0.85           H  
ATOM   1283 3HD1 LEU A  85      10.243  -3.659 -27.501  1.00  0.85           H  
ATOM   1284 1HD2 LEU A  85      11.050  -2.988 -24.682  1.00  0.85           H  
ATOM   1285 2HD2 LEU A  85      11.904  -4.024 -25.828  1.00  0.85           H  
ATOM   1286 3HD2 LEU A  85      12.750  -2.659 -25.081  1.00  0.85           H  
ATOM   1287  N   GLY A  86      11.195   0.989 -28.374  1.00  0.84           N  
ATOM   1288  CA  GLY A  86      11.291   2.363 -27.900  1.00  0.84           C  
ATOM   1289  C   GLY A  86      12.021   3.223 -28.924  1.00  0.84           C  
ATOM   1290  O   GLY A  86      12.465   4.326 -28.627  1.00  0.84           O  
ATOM   1291  H   GLY A  86      10.310   0.663 -28.762  1.00  0.84           H  
ATOM   1292 1HA  GLY A  86      10.293   2.765 -27.743  1.00  0.84           H  
ATOM   1293 2HA  GLY A  86      11.812   2.392 -26.943  1.00  0.84           H  
ATOM   1294  N   GLY A  87      12.182   2.696 -30.132  1.00  0.81           N  
ATOM   1295  CA  GLY A  87      12.894   3.379 -31.184  1.00  0.81           C  
ATOM   1296  C   GLY A  87      14.366   2.969 -31.253  1.00  0.81           C  
ATOM   1297  O   GLY A  87      15.059   3.353 -32.199  1.00  0.81           O  
ATOM   1298  H   GLY A  87      11.818   1.768 -30.348  1.00  0.81           H  
ATOM   1299 1HA  GLY A  87      12.412   3.150 -32.136  1.00  0.81           H  
ATOM   1300 2HA  GLY A  87      12.818   4.451 -31.037  1.00  0.81           H  
ATOM   1301  N   GLU A  88      14.865   2.218 -30.264  1.00  0.77           N  
ATOM   1302  CA  GLU A  88      16.264   1.809 -30.321  1.00  0.77           C  
ATOM   1303  C   GLU A  88      16.385   0.423 -30.931  1.00  0.77           C  
ATOM   1304  O   GLU A  88      15.663  -0.494 -30.549  1.00  0.77           O  
ATOM   1305  CB  GLU A  88      16.902   1.807 -28.931  1.00  0.77           C  
ATOM   1306  CG  GLU A  88      17.045   3.172 -28.266  1.00  0.77           C  
ATOM   1307  CD  GLU A  88      17.788   3.064 -26.951  1.00  0.77           C  
ATOM   1308  OE1 GLU A  88      18.147   1.964 -26.604  1.00  0.77           O  
ATOM   1309  OE2 GLU A  88      18.006   4.060 -26.299  1.00  0.77           O  
ATOM   1310  H   GLU A  88      14.278   1.906 -29.488  1.00  0.77           H  
ATOM   1311  HA  GLU A  88      16.812   2.508 -30.951  1.00  0.77           H  
ATOM   1312 1HB  GLU A  88      16.288   1.200 -28.269  1.00  0.77           H  
ATOM   1313 2HB  GLU A  88      17.875   1.345 -28.979  1.00  0.77           H  
ATOM   1314 1HG  GLU A  88      17.586   3.840 -28.934  1.00  0.77           H  
ATOM   1315 2HG  GLU A  88      16.051   3.590 -28.094  1.00  0.77           H  
ATOM   1316  N   LYS A  89      17.326   0.241 -31.857  1.00  0.73           N  
ATOM   1317  CA  LYS A  89      17.468  -1.082 -32.455  1.00  0.73           C  
ATOM   1318  C   LYS A  89      18.427  -1.969 -31.691  1.00  0.73           C  
ATOM   1319  O   LYS A  89      19.594  -1.628 -31.503  1.00  0.73           O  
ATOM   1320  CB  LYS A  89      17.921  -1.022 -33.910  1.00  0.73           C  
ATOM   1321  CG  LYS A  89      17.954  -2.418 -34.561  1.00  0.73           C  
ATOM   1322  CD  LYS A  89      18.353  -2.389 -36.026  1.00  0.73           C  
ATOM   1323  CE  LYS A  89      18.315  -3.805 -36.603  1.00  0.73           C  
ATOM   1324  NZ  LYS A  89      18.715  -3.854 -38.039  1.00  0.73           N  
ATOM   1325  H   LYS A  89      17.910   1.009 -32.153  1.00  0.73           H  
ATOM   1326  HA  LYS A  89      16.501  -1.569 -32.440  1.00  0.73           H  
ATOM   1327 1HB  LYS A  89      17.242  -0.391 -34.482  1.00  0.73           H  
ATOM   1328 2HB  LYS A  89      18.918  -0.589 -33.972  1.00  0.73           H  
ATOM   1329 1HG  LYS A  89      18.667  -3.050 -34.027  1.00  0.73           H  
ATOM   1330 2HG  LYS A  89      16.964  -2.879 -34.469  1.00  0.73           H  
ATOM   1331 1HD  LYS A  89      17.662  -1.756 -36.582  1.00  0.73           H  
ATOM   1332 2HD  LYS A  89      19.359  -1.986 -36.126  1.00  0.73           H  
ATOM   1333 1HE  LYS A  89      18.980  -4.441 -36.027  1.00  0.73           H  
ATOM   1334 2HE  LYS A  89      17.298  -4.185 -36.507  1.00  0.73           H  
ATOM   1335 1HZ  LYS A  89      18.660  -4.815 -38.365  1.00  0.73           H  
ATOM   1336 2HZ  LYS A  89      18.092  -3.279 -38.586  1.00  0.73           H  
ATOM   1337 3HZ  LYS A  89      19.660  -3.517 -38.140  1.00  0.73           H  
ATOM   1338  N   TYR A  90      17.930  -3.132 -31.308  1.00  0.69           N  
ATOM   1339  CA  TYR A  90      18.712  -4.117 -30.594  1.00  0.69           C  
ATOM   1340  C   TYR A  90      18.960  -5.295 -31.519  1.00  0.69           C  
ATOM   1341  O   TYR A  90      18.113  -5.646 -32.356  1.00  0.69           O  
ATOM   1342  CB  TYR A  90      17.968  -4.580 -29.345  1.00  0.69           C  
ATOM   1343  CG  TYR A  90      17.786  -3.533 -28.267  1.00  0.69           C  
ATOM   1344  CD1 TYR A  90      16.735  -2.628 -28.355  1.00  0.69           C  
ATOM   1345  CD2 TYR A  90      18.636  -3.502 -27.172  1.00  0.69           C  
ATOM   1346  CE1 TYR A  90      16.549  -1.692 -27.355  1.00  0.69           C  
ATOM   1347  CE2 TYR A  90      18.455  -2.572 -26.173  1.00  0.69           C  
ATOM   1348  CZ  TYR A  90      17.415  -1.666 -26.261  1.00  0.69           C  
ATOM   1349  OH  TYR A  90      17.229  -0.740 -25.262  1.00  0.69           O  
ATOM   1350  H   TYR A  90      16.952  -3.326 -31.513  1.00  0.69           H  
ATOM   1351  HA  TYR A  90      19.677  -3.691 -30.318  1.00  0.69           H  
ATOM   1352 1HB  TYR A  90      17.011  -4.915 -29.626  1.00  0.69           H  
ATOM   1353 2HB  TYR A  90      18.495  -5.430 -28.907  1.00  0.69           H  
ATOM   1354  HD1 TYR A  90      16.054  -2.658 -29.213  1.00  0.69           H  
ATOM   1355  HD2 TYR A  90      19.440  -4.212 -27.096  1.00  0.69           H  
ATOM   1356  HE1 TYR A  90      15.722  -0.980 -27.425  1.00  0.69           H  
ATOM   1357  HE2 TYR A  90      19.130  -2.556 -25.310  1.00  0.69           H  
ATOM   1358  HH  TYR A  90      16.575  -0.089 -25.542  1.00  0.69           H  
ATOM   1359  N   ILE A  91      20.119  -5.913 -31.365  1.00  0.67           N  
ATOM   1360  CA  ILE A  91      20.469  -7.075 -32.152  1.00  0.67           C  
ATOM   1361  C   ILE A  91      20.131  -8.318 -31.376  1.00  0.67           C  
ATOM   1362  O   ILE A  91      20.607  -8.514 -30.259  1.00  0.67           O  
ATOM   1363  CB  ILE A  91      21.953  -7.059 -32.510  1.00  0.67           C  
ATOM   1364  CG1 ILE A  91      22.272  -5.735 -33.214  1.00  0.67           C  
ATOM   1365  CG2 ILE A  91      22.291  -8.259 -33.388  1.00  0.67           C  
ATOM   1366  CD1 ILE A  91      21.445  -5.498 -34.468  1.00  0.67           C  
ATOM   1367  H   ILE A  91      20.778  -5.567 -30.675  1.00  0.67           H  
ATOM   1368  HA  ILE A  91      19.888  -7.073 -33.072  1.00  0.67           H  
ATOM   1369  HB  ILE A  91      22.547  -7.094 -31.595  1.00  0.67           H  
ATOM   1370 1HG1 ILE A  91      22.090  -4.914 -32.515  1.00  0.67           H  
ATOM   1371 2HG1 ILE A  91      23.327  -5.727 -33.489  1.00  0.67           H  
ATOM   1372 1HG2 ILE A  91      23.350  -8.241 -33.637  1.00  0.67           H  
ATOM   1373 2HG2 ILE A  91      22.060  -9.182 -32.851  1.00  0.67           H  
ATOM   1374 3HG2 ILE A  91      21.702  -8.218 -34.303  1.00  0.67           H  
ATOM   1375 1HD1 ILE A  91      21.723  -4.541 -34.910  1.00  0.67           H  
ATOM   1376 2HD1 ILE A  91      21.630  -6.298 -35.185  1.00  0.67           H  
ATOM   1377 3HD1 ILE A  91      20.388  -5.482 -34.206  1.00  0.67           H  
ATOM   1378  N   CYS A  92      19.237  -9.117 -31.929  1.00  0.65           N  
ATOM   1379  CA  CYS A  92      18.769 -10.286 -31.215  1.00  0.65           C  
ATOM   1380  C   CYS A  92      19.838 -11.373 -31.205  1.00  0.65           C  
ATOM   1381  O   CYS A  92      20.421 -11.704 -32.238  1.00  0.65           O  
ATOM   1382  CB  CYS A  92      17.476 -10.793 -31.805  1.00  0.65           C  
ATOM   1383  SG  CYS A  92      16.735 -12.138 -30.893  1.00  0.65           S  
ATOM   1384  H   CYS A  92      18.880  -8.910 -32.851  1.00  0.65           H  
ATOM   1385  HA  CYS A  92      18.558 -10.010 -30.189  1.00  0.65           H  
ATOM   1386 1HB  CYS A  92      16.755  -9.980 -31.889  1.00  0.65           H  
ATOM   1387 2HB  CYS A  92      17.686 -11.147 -32.787  1.00  0.65           H  
ATOM   1388  HG  CYS A  92      17.859 -12.849 -30.764  1.00  0.65           H  
ATOM   1389  N   ILE A  93      20.106 -11.878 -30.018  1.00  0.64           N  
ATOM   1390  CA  ILE A  93      21.069 -12.929 -29.726  1.00  0.64           C  
ATOM   1391  C   ILE A  93      20.391 -14.291 -29.739  1.00  0.64           C  
ATOM   1392  O   ILE A  93      20.909 -15.267 -30.285  1.00  0.64           O  
ATOM   1393  CB  ILE A  93      21.678 -12.702 -28.335  1.00  0.64           C  
ATOM   1394  CG1 ILE A  93      22.476 -11.407 -28.304  1.00  0.64           C  
ATOM   1395  CG2 ILE A  93      22.543 -13.876 -27.952  1.00  0.64           C  
ATOM   1396  CD1 ILE A  93      22.809 -10.968 -26.892  1.00  0.64           C  
ATOM   1397  H   ILE A  93      19.571 -11.520 -29.240  1.00  0.64           H  
ATOM   1398  HA  ILE A  93      21.851 -12.913 -30.484  1.00  0.64           H  
ATOM   1399  HB  ILE A  93      20.873 -12.602 -27.605  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  93      23.407 -11.556 -28.846  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  93      21.920 -10.627 -28.807  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  93      22.954 -13.713 -26.961  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  93      21.941 -14.783 -27.952  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  93      23.356 -13.979 -28.670  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  93      23.378 -10.053 -26.924  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  93      21.882 -10.799 -26.337  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  93      23.391 -11.742 -26.398  1.00  0.64           H  
ATOM   1408  N   GLN A  94      19.232 -14.340 -29.090  1.00  0.65           N  
ATOM   1409  CA  GLN A  94      18.466 -15.565 -28.910  1.00  0.65           C  
ATOM   1410  C   GLN A  94      16.976 -15.326 -29.051  1.00  0.65           C  
ATOM   1411  O   GLN A  94      16.437 -14.332 -28.563  1.00  0.65           O  
ATOM   1412  CB  GLN A  94      18.738 -16.154 -27.518  1.00  0.65           C  
ATOM   1413  CG  GLN A  94      17.978 -17.436 -27.207  1.00  0.65           C  
ATOM   1414  CD  GLN A  94      18.297 -18.017 -25.832  1.00  0.65           C  
ATOM   1415  OE1 GLN A  94      19.120 -17.501 -25.050  1.00  0.65           O  
ATOM   1416  NE2 GLN A  94      17.619 -19.117 -25.519  1.00  0.65           N  
ATOM   1417  H   GLN A  94      18.879 -13.475 -28.685  1.00  0.65           H  
ATOM   1418  HA  GLN A  94      18.767 -16.281 -29.671  1.00  0.65           H  
ATOM   1419 1HB  GLN A  94      19.802 -16.367 -27.425  1.00  0.65           H  
ATOM   1420 2HB  GLN A  94      18.484 -15.421 -26.759  1.00  0.65           H  
ATOM   1421 1HG  GLN A  94      16.907 -17.227 -27.227  1.00  0.65           H  
ATOM   1422 2HG  GLN A  94      18.225 -18.184 -27.961  1.00  0.65           H  
ATOM   1423 1HE2 GLN A  94      17.759 -19.564 -24.635  1.00  0.65           H  
ATOM   1424 2HE2 GLN A  94      16.957 -19.501 -26.170  1.00  0.65           H  
ATOM   1425  N   ALA A  95      16.283 -16.248 -29.703  1.00  0.65           N  
ATOM   1426  CA  ALA A  95      14.841 -16.103 -29.761  1.00  0.65           C  
ATOM   1427  C   ALA A  95      14.151 -17.460 -29.784  1.00  0.65           C  
ATOM   1428  O   ALA A  95      14.646 -18.414 -30.390  1.00  0.65           O  
ATOM   1429  CB  ALA A  95      14.430 -15.291 -30.983  1.00  0.65           C  
ATOM   1430  H   ALA A  95      16.736 -17.046 -30.124  1.00  0.65           H  
ATOM   1431  HA  ALA A  95      14.530 -15.580 -28.871  1.00  0.65           H  
ATOM   1432 1HB  ALA A  95      13.347 -15.175 -30.977  1.00  0.65           H  
ATOM   1433 2HB  ALA A  95      14.890 -14.323 -30.954  1.00  0.65           H  
ATOM   1434 3HB  ALA A  95      14.731 -15.810 -31.889  1.00  0.65           H  
ATOM   1435  N   ASP A  96      12.984 -17.525 -29.144  1.00  0.65           N  
ATOM   1436  CA  ASP A  96      12.146 -18.721 -29.166  1.00  0.65           C  
ATOM   1437  C   ASP A  96      10.680 -18.325 -29.054  1.00  0.65           C  
ATOM   1438  O   ASP A  96      10.346 -17.146 -29.109  1.00  0.65           O  
ATOM   1439  CB  ASP A  96      12.544 -19.739 -28.071  1.00  0.65           C  
ATOM   1440  CG  ASP A  96      12.330 -19.364 -26.559  1.00  0.65           C  
ATOM   1441  OD1 ASP A  96      11.311 -18.760 -26.179  1.00  0.65           O  
ATOM   1442  OD2 ASP A  96      13.210 -19.695 -25.794  1.00  0.65           O  
ATOM   1443  H   ASP A  96      12.692 -16.703 -28.617  1.00  0.65           H  
ATOM   1444  HA  ASP A  96      12.279 -19.213 -30.131  1.00  0.65           H  
ATOM   1445 1HB  ASP A  96      12.024 -20.676 -28.257  1.00  0.65           H  
ATOM   1446 2HB  ASP A  96      13.608 -19.959 -28.195  1.00  0.65           H  
ATOM   1447  N   ASN A  97       9.800 -19.300 -28.870  1.00  0.65           N  
ATOM   1448  CA  ASN A  97       8.358 -19.055 -28.831  1.00  0.65           C  
ATOM   1449  C   ASN A  97       7.899 -18.103 -27.716  1.00  0.65           C  
ATOM   1450  O   ASN A  97       6.775 -17.602 -27.766  1.00  0.65           O  
ATOM   1451  CB  ASN A  97       7.627 -20.370 -28.700  1.00  0.65           C  
ATOM   1452  CG  ASN A  97       7.683 -21.216 -29.952  1.00  0.65           C  
ATOM   1453  OD1 ASN A  97       7.981 -20.742 -31.052  1.00  0.65           O  
ATOM   1454  ND2 ASN A  97       7.402 -22.483 -29.792  1.00  0.65           N  
ATOM   1455  H   ASN A  97      10.128 -20.250 -28.788  1.00  0.65           H  
ATOM   1456  HA  ASN A  97       8.067 -18.587 -29.772  1.00  0.65           H  
ATOM   1457 1HB  ASN A  97       8.053 -20.936 -27.872  1.00  0.65           H  
ATOM   1458 2HB  ASN A  97       6.582 -20.174 -28.457  1.00  0.65           H  
ATOM   1459 1HD2 ASN A  97       7.424 -23.103 -30.577  1.00  0.65           H  
ATOM   1460 2HD2 ASN A  97       7.168 -22.832 -28.886  1.00  0.65           H  
ATOM   1461  N   SER A  98       8.712 -17.919 -26.673  1.00  0.65           N  
ATOM   1462  CA  SER A  98       8.333 -17.026 -25.590  1.00  0.65           C  
ATOM   1463  C   SER A  98       9.346 -15.901 -25.326  1.00  0.65           C  
ATOM   1464  O   SER A  98       8.972 -14.819 -24.881  1.00  0.65           O  
ATOM   1465  CB  SER A  98       8.177 -17.853 -24.336  1.00  0.65           C  
ATOM   1466  OG  SER A  98       9.414 -18.458 -23.957  1.00  0.65           O  
ATOM   1467  H   SER A  98       9.632 -18.361 -26.652  1.00  0.65           H  
ATOM   1468  HA  SER A  98       7.377 -16.568 -25.839  1.00  0.65           H  
ATOM   1469 1HB  SER A  98       7.802 -17.229 -23.521  1.00  0.65           H  
ATOM   1470 2HB  SER A  98       7.437 -18.628 -24.522  1.00  0.65           H  
ATOM   1471  HG  SER A  98       9.971 -18.569 -24.782  1.00  0.65           H  
ATOM   1472  N   LEU A  99      10.621 -16.147 -25.612  1.00  0.65           N  
ATOM   1473  CA  LEU A  99      11.715 -15.219 -25.296  1.00  0.65           C  
ATOM   1474  C   LEU A  99      12.422 -14.566 -26.475  1.00  0.65           C  
ATOM   1475  O   LEU A  99      12.789 -15.230 -27.441  1.00  0.65           O  
ATOM   1476  CB  LEU A  99      12.800 -15.934 -24.462  1.00  0.65           C  
ATOM   1477  CG  LEU A  99      14.164 -15.135 -24.245  1.00  0.65           C  
ATOM   1478  CD1 LEU A  99      13.955 -13.922 -23.369  1.00  0.65           C  
ATOM   1479  CD2 LEU A  99      15.198 -16.048 -23.622  1.00  0.65           C  
ATOM   1480  H   LEU A  99      10.864 -17.058 -25.993  1.00  0.65           H  
ATOM   1481  HA  LEU A  99      11.298 -14.428 -24.683  1.00  0.65           H  
ATOM   1482 1HB  LEU A  99      12.387 -16.148 -23.470  1.00  0.65           H  
ATOM   1483 2HB  LEU A  99      13.037 -16.887 -24.942  1.00  0.65           H  
ATOM   1484  HG  LEU A  99      14.532 -14.797 -25.210  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  99      14.899 -13.417 -23.264  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  99      13.238 -13.252 -23.798  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  99      13.606 -14.242 -22.394  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  99      16.135 -15.502 -23.494  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  99      14.838 -16.388 -22.645  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  99      15.362 -16.909 -24.273  1.00  0.65           H  
ATOM   1491  N   VAL A 100      12.630 -13.257 -26.376  1.00  0.65           N  
ATOM   1492  CA  VAL A 100      13.470 -12.538 -27.321  1.00  0.65           C  
ATOM   1493  C   VAL A 100      14.571 -11.865 -26.501  1.00  0.65           C  
ATOM   1494  O   VAL A 100      14.281 -11.133 -25.550  1.00  0.65           O  
ATOM   1495  CB  VAL A 100      12.682 -11.462 -28.073  1.00  0.65           C  
ATOM   1496  CG1 VAL A 100      13.581 -10.731 -29.076  1.00  0.65           C  
ATOM   1497  CG2 VAL A 100      11.520 -12.065 -28.709  1.00  0.65           C  
ATOM   1498  H   VAL A 100      12.214 -12.760 -25.589  1.00  0.65           H  
ATOM   1499  HA  VAL A 100      13.922 -13.236 -28.027  1.00  0.65           H  
ATOM   1500  HB  VAL A 100      12.348 -10.724 -27.366  1.00  0.65           H  
ATOM   1501 1HG1 VAL A 100      13.012  -9.956 -29.582  1.00  0.65           H  
ATOM   1502 2HG1 VAL A 100      14.424 -10.278 -28.556  1.00  0.65           H  
ATOM   1503 3HG1 VAL A 100      13.948 -11.446 -29.810  1.00  0.65           H  
ATOM   1504 1HG2 VAL A 100      10.954 -11.287 -29.200  1.00  0.65           H  
ATOM   1505 2HG2 VAL A 100      11.842 -12.817 -29.436  1.00  0.65           H  
ATOM   1506 3HG2 VAL A 100      10.905 -12.537 -27.947  1.00  0.65           H  
ATOM   1507  N   ARG A 101      15.829 -12.111 -26.833  1.00  0.65           N  
ATOM   1508  CA  ARG A 101      16.914 -11.486 -26.079  1.00  0.65           C  
ATOM   1509  C   ARG A 101      17.966 -10.920 -27.016  1.00  0.65           C  
ATOM   1510  O   ARG A 101      18.402 -11.608 -27.945  1.00  0.65           O  
ATOM   1511  CB  ARG A 101      17.549 -12.480 -25.119  1.00  0.65           C  
ATOM   1512  CG  ARG A 101      18.659 -11.954 -24.255  1.00  0.65           C  
ATOM   1513  CD  ARG A 101      19.057 -12.969 -23.258  1.00  0.65           C  
ATOM   1514  NE  ARG A 101      19.591 -14.176 -23.897  1.00  0.65           N  
ATOM   1515  CZ  ARG A 101      20.873 -14.342 -24.283  1.00  0.65           C  
ATOM   1516  NH1 ARG A 101      21.744 -13.371 -24.112  1.00  0.65           N  
ATOM   1517  NH2 ARG A 101      21.241 -15.486 -24.828  1.00  0.65           N  
ATOM   1518  H   ARG A 101      16.040 -12.759 -27.592  1.00  0.65           H  
ATOM   1519  HA  ARG A 101      16.502 -10.670 -25.497  1.00  0.65           H  
ATOM   1520 1HB  ARG A 101      16.790 -12.871 -24.456  1.00  0.65           H  
ATOM   1521 2HB  ARG A 101      17.944 -13.320 -25.686  1.00  0.65           H  
ATOM   1522 1HG  ARG A 101      19.527 -11.715 -24.876  1.00  0.65           H  
ATOM   1523 2HG  ARG A 101      18.324 -11.054 -23.729  1.00  0.65           H  
ATOM   1524 1HD  ARG A 101      19.817 -12.563 -22.595  1.00  0.65           H  
ATOM   1525 2HD  ARG A 101      18.181 -13.254 -22.673  1.00  0.65           H  
ATOM   1526  HE  ARG A 101      18.955 -14.956 -24.047  1.00  0.65           H  
ATOM   1527 1HH1 ARG A 101      21.436 -12.500 -23.706  1.00  0.65           H  
ATOM   1528 2HH1 ARG A 101      22.704 -13.492 -24.397  1.00  0.65           H  
ATOM   1529 1HH2 ARG A 101      20.537 -16.231 -24.957  1.00  0.65           H  
ATOM   1530 2HH2 ARG A 101      22.198 -15.640 -25.103  1.00  0.65           H  
ATOM   1531  N   GLY A 102      18.407  -9.688 -26.742  1.00  0.66           N  
ATOM   1532  CA  GLY A 102      19.399  -9.032 -27.589  1.00  0.66           C  
ATOM   1533  C   GLY A 102      20.155  -7.890 -26.924  1.00  0.66           C  
ATOM   1534  O   GLY A 102      20.088  -7.705 -25.703  1.00  0.66           O  
ATOM   1535  H   GLY A 102      18.007  -9.193 -25.944  1.00  0.66           H  
ATOM   1536 1HA  GLY A 102      20.100  -9.766 -27.954  1.00  0.66           H  
ATOM   1537 2HA  GLY A 102      18.885  -8.628 -28.456  1.00  0.66           H  
ATOM   1538  N   ARG A 103      20.897  -7.125 -27.731  1.00  0.67           N  
ATOM   1539  CA  ARG A 103      21.686  -6.023 -27.173  1.00  0.67           C  
ATOM   1540  C   ARG A 103      21.968  -4.864 -28.139  1.00  0.67           C  
ATOM   1541  O   ARG A 103      21.868  -4.992 -29.362  1.00  0.67           O  
ATOM   1542  CB  ARG A 103      23.031  -6.539 -26.662  1.00  0.67           C  
ATOM   1543  CG  ARG A 103      23.943  -7.095 -27.739  1.00  0.67           C  
ATOM   1544  CD  ARG A 103      25.232  -7.638 -27.185  1.00  0.67           C  
ATOM   1545  NE  ARG A 103      26.129  -6.604 -26.660  1.00  0.67           N  
ATOM   1546  CZ  ARG A 103      27.288  -6.851 -26.032  1.00  0.67           C  
ATOM   1547  NH1 ARG A 103      27.706  -8.086 -25.836  1.00  0.67           N  
ATOM   1548  NH2 ARG A 103      27.991  -5.829 -25.628  1.00  0.67           N  
ATOM   1549  H   ARG A 103      20.921  -7.359 -28.724  1.00  0.67           H  
ATOM   1550  HA  ARG A 103      21.136  -5.621 -26.325  1.00  0.67           H  
ATOM   1551 1HB  ARG A 103      23.567  -5.725 -26.163  1.00  0.67           H  
ATOM   1552 2HB  ARG A 103      22.865  -7.320 -25.921  1.00  0.67           H  
ATOM   1553 1HG  ARG A 103      23.427  -7.894 -28.277  1.00  0.67           H  
ATOM   1554 2HG  ARG A 103      24.187  -6.292 -28.436  1.00  0.67           H  
ATOM   1555 1HD  ARG A 103      25.006  -8.325 -26.372  1.00  0.67           H  
ATOM   1556 2HD  ARG A 103      25.758  -8.175 -27.972  1.00  0.67           H  
ATOM   1557  HE  ARG A 103      25.885  -5.604 -26.768  1.00  0.67           H  
ATOM   1558 1HH1 ARG A 103      27.149  -8.863 -26.158  1.00  0.67           H  
ATOM   1559 2HH1 ARG A 103      28.582  -8.252 -25.364  1.00  0.67           H  
ATOM   1560 1HH2 ARG A 103      27.608  -4.892 -25.821  1.00  0.67           H  
ATOM   1561 2HH2 ARG A 103      28.871  -5.953 -25.155  1.00  0.67           H  
ATOM   1562  N   LYS A 104      22.339  -3.730 -27.552  1.00  0.68           N  
ATOM   1563  CA  LYS A 104      22.755  -2.523 -28.266  1.00  0.68           C  
ATOM   1564  C   LYS A 104      23.927  -1.933 -27.498  1.00  0.68           C  
ATOM   1565  O   LYS A 104      23.787  -1.571 -26.332  1.00  0.68           O  
ATOM   1566  CB  LYS A 104      21.607  -1.509 -28.348  1.00  0.68           C  
ATOM   1567  CG  LYS A 104      21.921  -0.240 -29.121  1.00  0.68           C  
ATOM   1568  CD  LYS A 104      20.702   0.670 -29.189  1.00  0.68           C  
ATOM   1569  CE  LYS A 104      20.948   1.877 -30.092  1.00  0.68           C  
ATOM   1570  NZ  LYS A 104      21.988   2.802 -29.539  1.00  0.68           N  
ATOM   1571  H   LYS A 104      22.350  -3.719 -26.530  1.00  0.68           H  
ATOM   1572  HA  LYS A 104      23.088  -2.786 -29.271  1.00  0.68           H  
ATOM   1573 1HB  LYS A 104      20.747  -1.973 -28.833  1.00  0.68           H  
ATOM   1574 2HB  LYS A 104      21.296  -1.224 -27.341  1.00  0.68           H  
ATOM   1575 1HG  LYS A 104      22.745   0.291 -28.646  1.00  0.68           H  
ATOM   1576 2HG  LYS A 104      22.216  -0.505 -30.137  1.00  0.68           H  
ATOM   1577 1HD  LYS A 104      19.857   0.099 -29.580  1.00  0.68           H  
ATOM   1578 2HD  LYS A 104      20.443   1.020 -28.186  1.00  0.68           H  
ATOM   1579 1HE  LYS A 104      21.271   1.522 -31.070  1.00  0.68           H  
ATOM   1580 2HE  LYS A 104      20.010   2.426 -30.207  1.00  0.68           H  
ATOM   1581 1HZ  LYS A 104      22.117   3.584 -30.167  1.00  0.68           H  
ATOM   1582 2HZ  LYS A 104      21.682   3.142 -28.636  1.00  0.68           H  
ATOM   1583 3HZ  LYS A 104      22.862   2.305 -29.436  1.00  0.68           H  
ATOM   1584  N   GLY A 105      25.098  -1.830 -28.112  1.00  0.69           N  
ATOM   1585  CA  GLY A 105      26.228  -1.397 -27.296  1.00  0.69           C  
ATOM   1586  C   GLY A 105      26.354  -2.449 -26.197  1.00  0.69           C  
ATOM   1587  O   GLY A 105      26.385  -3.650 -26.507  1.00  0.69           O  
ATOM   1588  H   GLY A 105      25.212  -2.087 -29.084  1.00  0.69           H  
ATOM   1589 1HA  GLY A 105      27.139  -1.347 -27.890  1.00  0.69           H  
ATOM   1590 2HA  GLY A 105      26.039  -0.413 -26.863  1.00  0.69           H  
ATOM   1591  N   SER A 106      26.391  -2.015 -24.933  1.00  0.68           N  
ATOM   1592  CA  SER A 106      26.478  -2.932 -23.806  1.00  0.68           C  
ATOM   1593  C   SER A 106      25.183  -2.924 -22.973  1.00  0.68           C  
ATOM   1594  O   SER A 106      25.196  -3.316 -21.805  1.00  0.68           O  
ATOM   1595  CB  SER A 106      27.695  -2.626 -22.957  1.00  0.68           C  
ATOM   1596  OG  SER A 106      28.877  -2.819 -23.691  1.00  0.68           O  
ATOM   1597  H   SER A 106      26.355  -1.011 -24.718  1.00  0.68           H  
ATOM   1598  HA  SER A 106      26.597  -3.940 -24.190  1.00  0.68           H  
ATOM   1599 1HB  SER A 106      27.648  -1.605 -22.617  1.00  0.68           H  
ATOM   1600 2HB  SER A 106      27.700  -3.262 -22.074  1.00  0.68           H  
ATOM   1601  HG  SER A 106      29.564  -2.362 -23.197  1.00  0.68           H  
ATOM   1602  N   SER A 107      24.086  -2.451 -23.586  1.00  0.67           N  
ATOM   1603  CA  SER A 107      22.731  -2.451 -23.012  1.00  0.67           C  
ATOM   1604  C   SER A 107      22.020  -3.722 -23.439  1.00  0.67           C  
ATOM   1605  O   SER A 107      22.019  -4.074 -24.621  1.00  0.67           O  
ATOM   1606  CB  SER A 107      21.928  -1.260 -23.491  1.00  0.67           C  
ATOM   1607  OG  SER A 107      20.565  -1.366 -23.137  1.00  0.67           O  
ATOM   1608  H   SER A 107      24.188  -2.097 -24.536  1.00  0.67           H  
ATOM   1609  HA  SER A 107      22.794  -2.432 -21.920  1.00  0.67           H  
ATOM   1610 1HB  SER A 107      22.344  -0.348 -23.060  1.00  0.67           H  
ATOM   1611 2HB  SER A 107      22.014  -1.179 -24.571  1.00  0.67           H  
ATOM   1612  HG  SER A 107      20.524  -1.224 -22.179  1.00  0.67           H  
ATOM   1613  N   ALA A 108      21.400  -4.408 -22.497  1.00  0.65           N  
ATOM   1614  CA  ALA A 108      20.721  -5.647 -22.823  1.00  0.65           C  
ATOM   1615  C   ALA A 108      19.225  -5.455 -22.871  1.00  0.65           C  
ATOM   1616  O   ALA A 108      18.687  -4.617 -22.152  1.00  0.65           O  
ATOM   1617  CB  ALA A 108      21.083  -6.698 -21.809  1.00  0.65           C  
ATOM   1618  H   ALA A 108      21.400  -4.078 -21.541  1.00  0.65           H  
ATOM   1619  HA  ALA A 108      21.046  -5.981 -23.807  1.00  0.65           H  
ATOM   1620 1HB  ALA A 108      20.576  -7.613 -22.073  1.00  0.65           H  
ATOM   1621 2HB  ALA A 108      22.155  -6.843 -21.814  1.00  0.65           H  
ATOM   1622 3HB  ALA A 108      20.766  -6.378 -20.815  1.00  0.65           H  
ATOM   1623  N   LEU A 109      18.562  -6.262 -23.689  1.00  0.64           N  
ATOM   1624  CA  LEU A 109      17.107  -6.311 -23.795  1.00  0.64           C  
ATOM   1625  C   LEU A 109      16.573  -7.725 -23.712  1.00  0.64           C  
ATOM   1626  O   LEU A 109      17.042  -8.629 -24.407  1.00  0.64           O  
ATOM   1627  CB  LEU A 109      16.609  -5.650 -25.085  1.00  0.64           C  
ATOM   1628  CG  LEU A 109      15.100  -5.862 -25.457  1.00  0.64           C  
ATOM   1629  CD1 LEU A 109      14.220  -5.236 -24.448  1.00  0.64           C  
ATOM   1630  CD2 LEU A 109      14.831  -5.245 -26.801  1.00  0.64           C  
ATOM   1631  H   LEU A 109      19.105  -6.885 -24.288  1.00  0.64           H  
ATOM   1632  HA  LEU A 109      16.693  -5.753 -22.959  1.00  0.64           H  
ATOM   1633 1HB  LEU A 109      16.760  -4.580 -24.988  1.00  0.64           H  
ATOM   1634 2HB  LEU A 109      17.216  -6.010 -25.918  1.00  0.64           H  
ATOM   1635  HG  LEU A 109      14.884  -6.931 -25.495  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 109      13.200  -5.403 -24.712  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 109      14.398  -5.670 -23.527  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 109      14.422  -4.178 -24.401  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 109      13.791  -5.396 -27.077  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 109      15.035  -4.185 -26.749  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 109      15.477  -5.707 -27.536  1.00  0.64           H  
ATOM   1642  N   CYS A 110      15.588  -7.913 -22.848  1.00  0.63           N  
ATOM   1643  CA  CYS A 110      14.941  -9.198 -22.691  1.00  0.63           C  
ATOM   1644  C   CYS A 110      13.439  -9.064 -22.657  1.00  0.63           C  
ATOM   1645  O   CYS A 110      12.885  -8.286 -21.872  1.00  0.63           O  
ATOM   1646  CB  CYS A 110      15.379  -9.867 -21.410  1.00  0.63           C  
ATOM   1647  SG  CYS A 110      14.626 -11.451 -21.130  1.00  0.63           S  
ATOM   1648  H   CYS A 110      15.272  -7.115 -22.292  1.00  0.63           H  
ATOM   1649  HA  CYS A 110      15.209  -9.835 -23.533  1.00  0.63           H  
ATOM   1650 1HB  CYS A 110      16.460 -10.004 -21.419  1.00  0.63           H  
ATOM   1651 2HB  CYS A 110      15.132  -9.229 -20.572  1.00  0.63           H  
ATOM   1652  HG  CYS A 110      14.794 -11.924 -22.366  1.00  0.63           H  
ATOM   1653  N   ILE A 111      12.775  -9.813 -23.534  1.00  0.64           N  
ATOM   1654  CA  ILE A 111      11.332  -9.781 -23.598  1.00  0.64           C  
ATOM   1655  C   ILE A 111      10.722 -11.168 -23.501  1.00  0.64           C  
ATOM   1656  O   ILE A 111      11.099 -12.063 -24.260  1.00  0.64           O  
ATOM   1657  CB  ILE A 111      10.855  -9.150 -24.901  1.00  0.64           C  
ATOM   1658  CG1 ILE A 111      11.415  -7.779 -25.045  1.00  0.64           C  
ATOM   1659  CG2 ILE A 111       9.397  -9.120 -24.937  1.00  0.64           C  
ATOM   1660  CD1 ILE A 111      11.054  -7.166 -26.309  1.00  0.64           C  
ATOM   1661  H   ILE A 111      13.294 -10.402 -24.184  1.00  0.64           H  
ATOM   1662  HA  ILE A 111      10.972  -9.195 -22.771  1.00  0.64           H  
ATOM   1663  HB  ILE A 111      11.213  -9.733 -25.730  1.00  0.64           H  
ATOM   1664 1HG1 ILE A 111      11.104  -7.186 -24.244  1.00  0.64           H  
ATOM   1665 2HG1 ILE A 111      12.497  -7.843 -25.020  1.00  0.64           H  
ATOM   1666 1HG2 ILE A 111       9.062  -8.682 -25.873  1.00  0.64           H  
ATOM   1667 2HG2 ILE A 111       9.035 -10.136 -24.856  1.00  0.64           H  
ATOM   1668 3HG2 ILE A 111       9.024  -8.528 -24.102  1.00  0.64           H  
ATOM   1669 1HD1 ILE A 111      11.503  -6.189 -26.399  1.00  0.64           H  
ATOM   1670 2HD1 ILE A 111      11.410  -7.815 -27.090  1.00  0.64           H  
ATOM   1671 3HD1 ILE A 111       9.976  -7.074 -26.365  1.00  0.64           H  
ATOM   1672  N   VAL A 112       9.792 -11.359 -22.570  1.00  0.67           N  
ATOM   1673  CA  VAL A 112       9.139 -12.650 -22.413  1.00  0.67           C  
ATOM   1674  C   VAL A 112       7.620 -12.604 -22.526  1.00  0.67           C  
ATOM   1675  O   VAL A 112       6.940 -11.834 -21.838  1.00  0.67           O  
ATOM   1676  CB  VAL A 112       9.533 -13.299 -21.079  1.00  0.67           C  
ATOM   1677  CG1 VAL A 112       8.786 -14.615 -20.883  1.00  0.67           C  
ATOM   1678  CG2 VAL A 112      11.018 -13.582 -21.094  1.00  0.67           C  
ATOM   1679  H   VAL A 112       9.531 -10.573 -21.977  1.00  0.67           H  
ATOM   1680  HA  VAL A 112       9.515 -13.296 -23.195  1.00  0.67           H  
ATOM   1681  HB  VAL A 112       9.282 -12.628 -20.254  1.00  0.67           H  
ATOM   1682 1HG1 VAL A 112       9.090 -15.066 -19.939  1.00  0.67           H  
ATOM   1683 2HG1 VAL A 112       7.711 -14.437 -20.870  1.00  0.67           H  
ATOM   1684 3HG1 VAL A 112       9.032 -15.292 -21.707  1.00  0.67           H  
ATOM   1685 1HG2 VAL A 112      11.315 -14.046 -20.154  1.00  0.67           H  
ATOM   1686 2HG2 VAL A 112      11.239 -14.264 -21.914  1.00  0.67           H  
ATOM   1687 3HG2 VAL A 112      11.580 -12.669 -21.232  1.00  0.67           H  
ATOM   1688  N   ALA A 113       7.085 -13.434 -23.413  1.00  0.70           N  
ATOM   1689  CA  ALA A 113       5.654 -13.533 -23.579  1.00  0.70           C  
ATOM   1690  C   ALA A 113       5.124 -14.629 -22.680  1.00  0.70           C  
ATOM   1691  O   ALA A 113       5.728 -15.695 -22.533  1.00  0.70           O  
ATOM   1692  CB  ALA A 113       5.286 -13.797 -25.023  1.00  0.70           C  
ATOM   1693  H   ALA A 113       7.694 -14.021 -23.970  1.00  0.70           H  
ATOM   1694  HA  ALA A 113       5.198 -12.600 -23.266  1.00  0.70           H  
ATOM   1695 1HB  ALA A 113       4.202 -13.860 -25.111  1.00  0.70           H  
ATOM   1696 2HB  ALA A 113       5.655 -12.990 -25.648  1.00  0.70           H  
ATOM   1697 3HB  ALA A 113       5.732 -14.736 -25.345  1.00  0.70           H  
ATOM   1698  N   THR A 114       3.962 -14.363 -22.142  1.00  0.73           N  
ATOM   1699  CA  THR A 114       3.196 -15.242 -21.291  1.00  0.73           C  
ATOM   1700  C   THR A 114       1.936 -15.553 -22.067  1.00  0.73           C  
ATOM   1701  O   THR A 114       1.909 -15.382 -23.280  1.00  0.73           O  
ATOM   1702  CB  THR A 114       2.834 -14.535 -19.993  1.00  0.73           C  
ATOM   1703  OG1 THR A 114       1.915 -13.517 -20.308  1.00  0.73           O  
ATOM   1704  CG2 THR A 114       4.094 -13.896 -19.375  1.00  0.73           C  
ATOM   1705  H   THR A 114       3.580 -13.428 -22.289  1.00  0.73           H  
ATOM   1706  HA  THR A 114       3.748 -16.160 -21.097  1.00  0.73           H  
ATOM   1707  HB  THR A 114       2.385 -15.230 -19.288  1.00  0.73           H  
ATOM   1708  HG1 THR A 114       2.417 -12.820 -20.800  1.00  0.73           H  
ATOM   1709 1HG2 THR A 114       3.823 -13.370 -18.483  1.00  0.73           H  
ATOM   1710 2HG2 THR A 114       4.825 -14.669 -19.139  1.00  0.73           H  
ATOM   1711 3HG2 THR A 114       4.530 -13.188 -20.086  1.00  0.73           H  
ATOM   1712  N   ASN A 115       0.909 -16.067 -21.407  1.00  0.76           N  
ATOM   1713  CA  ASN A 115      -0.321 -16.359 -22.129  1.00  0.76           C  
ATOM   1714  C   ASN A 115      -1.293 -15.165 -22.105  1.00  0.76           C  
ATOM   1715  O   ASN A 115      -2.393 -15.250 -22.659  1.00  0.76           O  
ATOM   1716  CB  ASN A 115      -0.985 -17.582 -21.534  1.00  0.76           C  
ATOM   1717  CG  ASN A 115      -0.189 -18.844 -21.779  1.00  0.76           C  
ATOM   1718  OD1 ASN A 115       0.444 -19.006 -22.828  1.00  0.76           O  
ATOM   1719  ND2 ASN A 115      -0.208 -19.740 -20.825  1.00  0.76           N  
ATOM   1720  H   ASN A 115       0.967 -16.220 -20.411  1.00  0.76           H  
ATOM   1721  HA  ASN A 115      -0.078 -16.561 -23.172  1.00  0.76           H  
ATOM   1722 1HB  ASN A 115      -1.109 -17.440 -20.457  1.00  0.76           H  
ATOM   1723 2HB  ASN A 115      -1.978 -17.700 -21.966  1.00  0.76           H  
ATOM   1724 1HD2 ASN A 115       0.300 -20.596 -20.932  1.00  0.76           H  
ATOM   1725 2HD2 ASN A 115      -0.735 -19.574 -19.990  1.00  0.76           H  
ATOM   1726  N   THR A 116      -0.891 -14.064 -21.446  1.00  0.77           N  
ATOM   1727  CA  THR A 116      -1.738 -12.873 -21.313  1.00  0.77           C  
ATOM   1728  C   THR A 116      -1.034 -11.550 -21.639  1.00  0.77           C  
ATOM   1729  O   THR A 116      -1.647 -10.613 -22.166  1.00  0.77           O  
ATOM   1730  CB  THR A 116      -2.226 -12.775 -19.871  1.00  0.77           C  
ATOM   1731  OG1 THR A 116      -1.049 -12.668 -19.047  1.00  0.77           O  
ATOM   1732  CG2 THR A 116      -3.050 -14.016 -19.479  1.00  0.77           C  
ATOM   1733  H   THR A 116       0.037 -14.045 -21.029  1.00  0.77           H  
ATOM   1734  HA  THR A 116      -2.590 -12.979 -21.985  1.00  0.77           H  
ATOM   1735  HB  THR A 116      -2.830 -11.878 -19.754  1.00  0.77           H  
ATOM   1736  HG1 THR A 116      -1.220 -12.263 -18.173  1.00  0.77           H  
ATOM   1737 1HG2 THR A 116      -3.384 -13.942 -18.467  1.00  0.77           H  
ATOM   1738 2HG2 THR A 116      -3.920 -14.090 -20.132  1.00  0.77           H  
ATOM   1739 3HG2 THR A 116      -2.449 -14.910 -19.581  1.00  0.77           H  
ATOM   1740  N   CYS A 117       0.257 -11.491 -21.347  1.00  0.76           N  
ATOM   1741  CA  CYS A 117       1.032 -10.266 -21.444  1.00  0.76           C  
ATOM   1742  C   CYS A 117       2.472 -10.489 -21.860  1.00  0.76           C  
ATOM   1743  O   CYS A 117       2.971 -11.621 -21.882  1.00  0.76           O  
ATOM   1744  CB  CYS A 117       1.042  -9.549 -20.107  1.00  0.76           C  
ATOM   1745  SG  CYS A 117       1.803 -10.452 -18.783  1.00  0.76           S  
ATOM   1746  H   CYS A 117       0.691 -12.303 -20.953  1.00  0.76           H  
ATOM   1747  HA  CYS A 117       0.562  -9.616 -22.172  1.00  0.76           H  
ATOM   1748 1HB  CYS A 117       1.574  -8.606 -20.210  1.00  0.76           H  
ATOM   1749 2HB  CYS A 117       0.047  -9.315 -19.833  1.00  0.76           H  
ATOM   1750  HG  CYS A 117       0.729 -11.203 -18.455  1.00  0.76           H  
ATOM   1751  N   LEU A 118       3.106  -9.389 -22.219  1.00  0.73           N  
ATOM   1752  CA  LEU A 118       4.471  -9.351 -22.660  1.00  0.73           C  
ATOM   1753  C   LEU A 118       5.261  -8.545 -21.646  1.00  0.73           C  
ATOM   1754  O   LEU A 118       4.891  -7.407 -21.334  1.00  0.73           O  
ATOM   1755  CB  LEU A 118       4.504  -8.644 -24.025  1.00  0.73           C  
ATOM   1756  CG  LEU A 118       5.790  -8.582 -24.786  1.00  0.73           C  
ATOM   1757  CD1 LEU A 118       6.120  -9.995 -25.213  1.00  0.73           C  
ATOM   1758  CD2 LEU A 118       5.633  -7.649 -26.005  1.00  0.73           C  
ATOM   1759  H   LEU A 118       2.589  -8.522 -22.197  1.00  0.73           H  
ATOM   1760  HA  LEU A 118       4.874 -10.357 -22.720  1.00  0.73           H  
ATOM   1761 1HB  LEU A 118       3.792  -9.102 -24.657  1.00  0.73           H  
ATOM   1762 2HB  LEU A 118       4.176  -7.614 -23.869  1.00  0.73           H  
ATOM   1763  HG  LEU A 118       6.592  -8.209 -24.146  1.00  0.73           H  
ATOM   1764 1HD1 LEU A 118       7.019 -10.005 -25.774  1.00  0.73           H  
ATOM   1765 2HD1 LEU A 118       6.230 -10.621 -24.332  1.00  0.73           H  
ATOM   1766 3HD1 LEU A 118       5.318 -10.376 -25.838  1.00  0.73           H  
ATOM   1767 1HD2 LEU A 118       6.562  -7.619 -26.553  1.00  0.73           H  
ATOM   1768 2HD2 LEU A 118       4.840  -8.017 -26.657  1.00  0.73           H  
ATOM   1769 3HD2 LEU A 118       5.382  -6.644 -25.669  1.00  0.73           H  
ATOM   1770  N   LEU A 119       6.315  -9.137 -21.107  1.00  0.71           N  
ATOM   1771  CA  LEU A 119       7.167  -8.452 -20.149  1.00  0.71           C  
ATOM   1772  C   LEU A 119       8.471  -8.062 -20.805  1.00  0.71           C  
ATOM   1773  O   LEU A 119       9.193  -8.922 -21.302  1.00  0.71           O  
ATOM   1774  CB  LEU A 119       7.457  -9.343 -18.943  1.00  0.71           C  
ATOM   1775  CG  LEU A 119       8.421  -8.768 -17.916  1.00  0.71           C  
ATOM   1776  CD1 LEU A 119       7.834  -7.574 -17.297  1.00  0.71           C  
ATOM   1777  CD2 LEU A 119       8.678  -9.791 -16.871  1.00  0.71           C  
ATOM   1778  H   LEU A 119       6.545 -10.091 -21.378  1.00  0.71           H  
ATOM   1779  HA  LEU A 119       6.666  -7.547 -19.810  1.00  0.71           H  
ATOM   1780 1HB  LEU A 119       6.513  -9.547 -18.435  1.00  0.71           H  
ATOM   1781 2HB  LEU A 119       7.868 -10.292 -19.299  1.00  0.71           H  
ATOM   1782  HG  LEU A 119       9.346  -8.476 -18.413  1.00  0.71           H  
ATOM   1783 1HD1 LEU A 119       8.491  -7.152 -16.581  1.00  0.71           H  
ATOM   1784 2HD1 LEU A 119       7.615  -6.830 -18.058  1.00  0.71           H  
ATOM   1785 3HD1 LEU A 119       6.946  -7.886 -16.808  1.00  0.71           H  
ATOM   1786 1HD2 LEU A 119       9.363  -9.383 -16.141  1.00  0.71           H  
ATOM   1787 2HD2 LEU A 119       7.736 -10.049 -16.389  1.00  0.71           H  
ATOM   1788 3HD2 LEU A 119       9.104 -10.686 -17.313  1.00  0.71           H  
ATOM   1789  N   ALA A 120       8.792  -6.778 -20.812  1.00  0.69           N  
ATOM   1790  CA  ALA A 120      10.026  -6.352 -21.451  1.00  0.69           C  
ATOM   1791  C   ALA A 120      10.864  -5.528 -20.513  1.00  0.69           C  
ATOM   1792  O   ALA A 120      10.358  -4.736 -19.719  1.00  0.69           O  
ATOM   1793  CB  ALA A 120       9.733  -5.537 -22.706  1.00  0.69           C  
ATOM   1794  H   ALA A 120       8.161  -6.097 -20.391  1.00  0.69           H  
ATOM   1795  HA  ALA A 120      10.602  -7.232 -21.716  1.00  0.69           H  
ATOM   1796 1HB  ALA A 120      10.671  -5.236 -23.170  1.00  0.69           H  
ATOM   1797 2HB  ALA A 120       9.151  -6.135 -23.404  1.00  0.69           H  
ATOM   1798 3HB  ALA A 120       9.187  -4.678 -22.455  1.00  0.69           H  
ATOM   1799  N   ALA A 121      12.168  -5.659 -20.653  1.00  0.69           N  
ATOM   1800  CA  ALA A 121      13.056  -4.816 -19.884  1.00  0.69           C  
ATOM   1801  C   ALA A 121      14.362  -4.576 -20.610  1.00  0.69           C  
ATOM   1802  O   ALA A 121      14.869  -5.442 -21.319  1.00  0.69           O  
ATOM   1803  CB  ALA A 121      13.298  -5.452 -18.538  1.00  0.69           C  
ATOM   1804  H   ALA A 121      12.534  -6.388 -21.266  1.00  0.69           H  
ATOM   1805  HA  ALA A 121      12.580  -3.856 -19.757  1.00  0.69           H  
ATOM   1806 1HB  ALA A 121      13.948  -4.805 -17.945  1.00  0.69           H  
ATOM   1807 2HB  ALA A 121      12.351  -5.578 -18.034  1.00  0.69           H  
ATOM   1808 3HB  ALA A 121      13.750  -6.408 -18.685  1.00  0.69           H  
ATOM   1809  N   ALA A 122      14.954  -3.409 -20.373  1.00  0.71           N  
ATOM   1810  CA  ALA A 122      16.240  -3.085 -20.981  1.00  0.71           C  
ATOM   1811  C   ALA A 122      17.154  -2.385 -19.994  1.00  0.71           C  
ATOM   1812  O   ALA A 122      16.689  -1.582 -19.176  1.00  0.71           O  
ATOM   1813  CB  ALA A 122      16.042  -2.195 -22.192  1.00  0.71           C  
ATOM   1814  H   ALA A 122      14.477  -2.732 -19.784  1.00  0.71           H  
ATOM   1815  HA  ALA A 122      16.699  -4.014 -21.274  1.00  0.71           H  
ATOM   1816 1HB  ALA A 122      17.017  -1.992 -22.647  1.00  0.71           H  
ATOM   1817 2HB  ALA A 122      15.407  -2.695 -22.911  1.00  0.71           H  
ATOM   1818 3HB  ALA A 122      15.580  -1.259 -21.887  1.00  0.71           H  
ATOM   1819  N   THR A 123      18.469  -2.637 -20.111  1.00  0.75           N  
ATOM   1820  CA  THR A 123      19.409  -2.082 -19.132  1.00  0.75           C  
ATOM   1821  C   THR A 123      20.252  -0.878 -19.499  1.00  0.75           C  
ATOM   1822  O   THR A 123      20.455  -0.533 -20.663  1.00  0.75           O  
ATOM   1823  CB  THR A 123      20.414  -3.153 -18.673  1.00  0.75           C  
ATOM   1824  OG1 THR A 123      21.331  -3.531 -19.736  1.00  0.75           O  
ATOM   1825  CG2 THR A 123      19.703  -4.337 -18.256  1.00  0.75           C  
ATOM   1826  H   THR A 123      18.773  -3.290 -20.835  1.00  0.75           H  
ATOM   1827  HA  THR A 123      18.844  -1.794 -18.276  1.00  0.75           H  
ATOM   1828  HB  THR A 123      20.966  -2.764 -17.845  1.00  0.75           H  
ATOM   1829  HG1 THR A 123      22.132  -3.980 -19.346  1.00  0.75           H  
ATOM   1830 1HG2 THR A 123      20.413  -5.093 -17.911  1.00  0.75           H  
ATOM   1831 2HG2 THR A 123      19.019  -4.072 -17.464  1.00  0.75           H  
ATOM   1832 3HG2 THR A 123      19.155  -4.704 -19.098  1.00  0.75           H  
ATOM   1833  N   VAL A 124      20.809  -0.281 -18.445  1.00  0.80           N  
ATOM   1834  CA  VAL A 124      21.819   0.757 -18.537  1.00  0.80           C  
ATOM   1835  C   VAL A 124      23.076   0.138 -19.105  1.00  0.80           C  
ATOM   1836  O   VAL A 124      23.433  -0.982 -18.742  1.00  0.80           O  
ATOM   1837  CB  VAL A 124      22.060   1.384 -17.157  1.00  0.80           C  
ATOM   1838  CG1 VAL A 124      23.245   2.309 -17.183  1.00  0.80           C  
ATOM   1839  CG2 VAL A 124      20.839   2.184 -16.744  1.00  0.80           C  
ATOM   1840  H   VAL A 124      20.522  -0.569 -17.506  1.00  0.80           H  
ATOM   1841  HA  VAL A 124      21.480   1.533 -19.215  1.00  0.80           H  
ATOM   1842  HB  VAL A 124      22.239   0.595 -16.430  1.00  0.80           H  
ATOM   1843 1HG1 VAL A 124      23.378   2.734 -16.184  1.00  0.80           H  
ATOM   1844 2HG1 VAL A 124      24.141   1.752 -17.461  1.00  0.80           H  
ATOM   1845 3HG1 VAL A 124      23.070   3.107 -17.899  1.00  0.80           H  
ATOM   1846 1HG2 VAL A 124      21.007   2.615 -15.759  1.00  0.80           H  
ATOM   1847 2HG2 VAL A 124      20.678   2.984 -17.454  1.00  0.80           H  
ATOM   1848 3HG2 VAL A 124      19.961   1.546 -16.706  1.00  0.80           H  
ATOM   1849  N   ASP A 125      23.700   0.832 -20.046  1.00  0.86           N  
ATOM   1850  CA  ASP A 125      24.869   0.293 -20.711  1.00  0.86           C  
ATOM   1851  C   ASP A 125      25.872  -0.178 -19.649  1.00  0.86           C  
ATOM   1852  O   ASP A 125      26.207   0.570 -18.729  1.00  0.86           O  
ATOM   1853  CB  ASP A 125      25.475   1.392 -21.616  1.00  0.86           C  
ATOM   1854  CG  ASP A 125      26.491   0.883 -22.669  1.00  0.86           C  
ATOM   1855  OD1 ASP A 125      26.040   0.479 -23.738  1.00  0.86           O  
ATOM   1856  OD2 ASP A 125      27.672   0.911 -22.427  1.00  0.86           O  
ATOM   1857  H   ASP A 125      23.357   1.744 -20.304  1.00  0.86           H  
ATOM   1858  HA  ASP A 125      24.574  -0.560 -21.317  1.00  0.86           H  
ATOM   1859 1HB  ASP A 125      24.669   1.906 -22.140  1.00  0.86           H  
ATOM   1860 2HB  ASP A 125      25.975   2.131 -20.989  1.00  0.86           H  
ATOM   1861  N   GLY A 126      26.353  -1.416 -19.799  1.00  0.91           N  
ATOM   1862  CA  GLY A 126      27.314  -2.032 -18.886  1.00  0.91           C  
ATOM   1863  C   GLY A 126      26.673  -3.098 -17.989  1.00  0.91           C  
ATOM   1864  O   GLY A 126      27.369  -3.967 -17.458  1.00  0.91           O  
ATOM   1865  H   GLY A 126      26.010  -1.988 -20.568  1.00  0.91           H  
ATOM   1866 1HA  GLY A 126      28.119  -2.481 -19.466  1.00  0.91           H  
ATOM   1867 2HA  GLY A 126      27.764  -1.259 -18.265  1.00  0.91           H  
ATOM   1868  N   PHE A 127      25.353  -3.051 -17.839  1.00  0.95           N  
ATOM   1869  CA  PHE A 127      24.639  -4.058 -17.056  1.00  0.95           C  
ATOM   1870  C   PHE A 127      24.223  -5.239 -17.960  1.00  0.95           C  
ATOM   1871  O   PHE A 127      23.433  -5.058 -18.895  1.00  0.95           O  
ATOM   1872  CB  PHE A 127      23.472  -3.429 -16.343  1.00  0.95           C  
ATOM   1873  CG  PHE A 127      23.904  -2.557 -15.226  1.00  0.95           C  
ATOM   1874  CD1 PHE A 127      24.257  -1.236 -15.451  1.00  0.95           C  
ATOM   1875  CD2 PHE A 127      23.958  -3.053 -13.934  1.00  0.95           C  
ATOM   1876  CE1 PHE A 127      24.655  -0.426 -14.416  1.00  0.95           C  
ATOM   1877  CE2 PHE A 127      24.359  -2.246 -12.889  1.00  0.95           C  
ATOM   1878  CZ  PHE A 127      24.709  -0.927 -13.131  1.00  0.95           C  
ATOM   1879  H   PHE A 127      24.823  -2.294 -18.278  1.00  0.95           H  
ATOM   1880  HA  PHE A 127      25.317  -4.377 -16.279  1.00  0.95           H  
ATOM   1881 1HB  PHE A 127      22.944  -2.810 -17.039  1.00  0.95           H  
ATOM   1882 2HB  PHE A 127      22.791  -4.190 -15.964  1.00  0.95           H  
ATOM   1883  HD1 PHE A 127      24.221  -0.838 -16.460  1.00  0.95           H  
ATOM   1884  HD2 PHE A 127      23.682  -4.093 -13.750  1.00  0.95           H  
ATOM   1885  HE1 PHE A 127      24.921   0.615 -14.610  1.00  0.95           H  
ATOM   1886  HE2 PHE A 127      24.398  -2.644 -11.875  1.00  0.95           H  
ATOM   1887  HZ  PHE A 127      25.020  -0.283 -12.310  1.00  0.95           H  
ATOM   1888  N   PRO A 128      24.685  -6.470 -17.658  1.00  0.97           N  
ATOM   1889  CA  PRO A 128      24.572  -7.652 -18.496  1.00  0.97           C  
ATOM   1890  C   PRO A 128      23.172  -8.258 -18.655  1.00  0.97           C  
ATOM   1891  O   PRO A 128      22.338  -8.175 -17.742  1.00  0.97           O  
ATOM   1892  CB  PRO A 128      25.482  -8.646 -17.747  1.00  0.97           C  
ATOM   1893  CG  PRO A 128      25.436  -8.208 -16.305  1.00  0.97           C  
ATOM   1894  CD  PRO A 128      25.348  -6.715 -16.355  1.00  0.97           C  
ATOM   1895  HA  PRO A 128      25.005  -7.369 -19.462  1.00  0.97           H  
ATOM   1896 1HB  PRO A 128      25.121  -9.671 -17.882  1.00  0.97           H  
ATOM   1897 2HB  PRO A 128      26.499  -8.608 -18.167  1.00  0.97           H  
ATOM   1898 1HG  PRO A 128      24.571  -8.655 -15.797  1.00  0.97           H  
ATOM   1899 2HG  PRO A 128      26.331  -8.558 -15.769  1.00  0.97           H  
ATOM   1900 1HD  PRO A 128      24.726  -6.366 -15.511  1.00  0.97           H  
ATOM   1901 2HD  PRO A 128      26.371  -6.292 -16.344  1.00  0.97           H  
ATOM   1902  N   PRO A 129      22.949  -8.978 -19.778  1.00  0.96           N  
ATOM   1903  CA  PRO A 129      21.756  -9.723 -20.117  1.00  0.96           C  
ATOM   1904  C   PRO A 129      21.506 -10.884 -19.188  1.00  0.96           C  
ATOM   1905  O   PRO A 129      20.390 -11.370 -19.107  1.00  0.96           O  
ATOM   1906  CB  PRO A 129      22.053 -10.234 -21.530  1.00  0.96           C  
ATOM   1907  CG  PRO A 129      23.554 -10.251 -21.635  1.00  0.96           C  
ATOM   1908  CD  PRO A 129      24.021  -9.092 -20.808  1.00  0.96           C  
ATOM   1909  HA  PRO A 129      20.896  -9.040 -20.116  1.00  0.96           H  
ATOM   1910 1HB  PRO A 129      21.629 -11.237 -21.644  1.00  0.96           H  
ATOM   1911 2HB  PRO A 129      21.577  -9.609 -22.287  1.00  0.96           H  
ATOM   1912 1HG  PRO A 129      23.945 -11.213 -21.272  1.00  0.96           H  
ATOM   1913 2HG  PRO A 129      23.858 -10.164 -22.690  1.00  0.96           H  
ATOM   1914 1HD  PRO A 129      24.984  -9.375 -20.378  1.00  0.96           H  
ATOM   1915 2HD  PRO A 129      24.082  -8.180 -21.419  1.00  0.96           H  
ATOM   1916  N   GLY A 130      22.542 -11.355 -18.501  1.00  0.92           N  
ATOM   1917  CA  GLY A 130      22.383 -12.481 -17.592  1.00  0.92           C  
ATOM   1918  C   GLY A 130      21.414 -12.131 -16.477  1.00  0.92           C  
ATOM   1919  O   GLY A 130      20.412 -12.817 -16.259  1.00  0.92           O  
ATOM   1920  H   GLY A 130      23.450 -10.933 -18.607  1.00  0.92           H  
ATOM   1921 1HA  GLY A 130      22.015 -13.344 -18.143  1.00  0.92           H  
ATOM   1922 2HA  GLY A 130      23.351 -12.748 -17.171  1.00  0.92           H  
ATOM   1923  N   GLN A 131      21.722 -11.044 -15.774  1.00  0.87           N  
ATOM   1924  CA  GLN A 131      20.900 -10.591 -14.666  1.00  0.87           C  
ATOM   1925  C   GLN A 131      19.533 -10.143 -15.157  1.00  0.87           C  
ATOM   1926  O   GLN A 131      18.507 -10.443 -14.539  1.00  0.87           O  
ATOM   1927  CB  GLN A 131      21.605  -9.445 -13.941  1.00  0.87           C  
ATOM   1928  CG  GLN A 131      22.867  -9.858 -13.188  1.00  0.87           C  
ATOM   1929  CD  GLN A 131      23.607  -8.675 -12.548  1.00  0.87           C  
ATOM   1930  OE1 GLN A 131      23.558  -7.534 -13.025  1.00  0.87           O  
ATOM   1931  NE2 GLN A 131      24.301  -8.954 -11.449  1.00  0.87           N  
ATOM   1932  H   GLN A 131      22.548 -10.518 -16.020  1.00  0.87           H  
ATOM   1933  HA  GLN A 131      20.758 -11.422 -13.973  1.00  0.87           H  
ATOM   1934 1HB  GLN A 131      21.874  -8.668 -14.664  1.00  0.87           H  
ATOM   1935 2HB  GLN A 131      20.929  -9.004 -13.222  1.00  0.87           H  
ATOM   1936 1HG  GLN A 131      22.587 -10.552 -12.396  1.00  0.87           H  
ATOM   1937 2HG  GLN A 131      23.546 -10.347 -13.888  1.00  0.87           H  
ATOM   1938 1HE2 GLN A 131      24.808  -8.232 -10.976  1.00  0.87           H  
ATOM   1939 2HE2 GLN A 131      24.318  -9.889 -11.092  1.00  0.87           H  
ATOM   1940  N   LEU A 132      19.511  -9.468 -16.307  1.00  0.82           N  
ATOM   1941  CA  LEU A 132      18.248  -8.998 -16.847  1.00  0.82           C  
ATOM   1942  C   LEU A 132      17.327 -10.170 -17.158  1.00  0.82           C  
ATOM   1943  O   LEU A 132      16.166 -10.198 -16.732  1.00  0.82           O  
ATOM   1944  CB  LEU A 132      18.484  -8.249 -18.138  1.00  0.82           C  
ATOM   1945  CG  LEU A 132      17.278  -7.712 -18.794  1.00  0.82           C  
ATOM   1946  CD1 LEU A 132      16.698  -6.653 -17.904  1.00  0.82           C  
ATOM   1947  CD2 LEU A 132      17.632  -7.198 -20.161  1.00  0.82           C  
ATOM   1948  H   LEU A 132      20.383  -9.237 -16.791  1.00  0.82           H  
ATOM   1949  HA  LEU A 132      17.763  -8.352 -16.127  1.00  0.82           H  
ATOM   1950 1HB  LEU A 132      19.171  -7.425 -17.949  1.00  0.82           H  
ATOM   1951 2HB  LEU A 132      18.952  -8.927 -18.841  1.00  0.82           H  
ATOM   1952  HG  LEU A 132      16.535  -8.495 -18.895  1.00  0.82           H  
ATOM   1953 1HD1 LEU A 132      15.848  -6.264 -18.367  1.00  0.82           H  
ATOM   1954 2HD1 LEU A 132      16.436  -7.078 -16.934  1.00  0.82           H  
ATOM   1955 3HD1 LEU A 132      17.407  -5.861 -17.766  1.00  0.82           H  
ATOM   1956 1HD2 LEU A 132      16.749  -6.809 -20.622  1.00  0.82           H  
ATOM   1957 2HD2 LEU A 132      18.360  -6.426 -20.092  1.00  0.82           H  
ATOM   1958 3HD2 LEU A 132      18.034  -8.011 -20.765  1.00  0.82           H  
ATOM   1959  N   ASN A 133      17.867 -11.145 -17.903  1.00  0.77           N  
ATOM   1960  CA  ASN A 133      17.148 -12.326 -18.342  1.00  0.77           C  
ATOM   1961  C   ASN A 133      16.608 -13.102 -17.178  1.00  0.77           C  
ATOM   1962  O   ASN A 133      15.432 -13.447 -17.164  1.00  0.77           O  
ATOM   1963  CB  ASN A 133      18.044 -13.228 -19.187  1.00  0.77           C  
ATOM   1964  CG  ASN A 133      17.344 -14.416 -19.808  1.00  0.77           C  
ATOM   1965  OD1 ASN A 133      16.493 -14.277 -20.691  1.00  0.77           O  
ATOM   1966  ND2 ASN A 133      17.689 -15.595 -19.355  1.00  0.77           N  
ATOM   1967  H   ASN A 133      18.834 -11.069 -18.202  1.00  0.77           H  
ATOM   1968  HA  ASN A 133      16.300 -12.008 -18.934  1.00  0.77           H  
ATOM   1969 1HB  ASN A 133      18.468 -12.638 -19.995  1.00  0.77           H  
ATOM   1970 2HB  ASN A 133      18.875 -13.584 -18.574  1.00  0.77           H  
ATOM   1971 1HD2 ASN A 133      17.255 -16.419 -19.720  1.00  0.77           H  
ATOM   1972 2HD2 ASN A 133      18.381 -15.667 -18.634  1.00  0.77           H  
ATOM   1973  N   ASN A 134      17.441 -13.357 -16.170  1.00  0.74           N  
ATOM   1974  CA  ASN A 134      16.969 -14.145 -15.050  1.00  0.74           C  
ATOM   1975  C   ASN A 134      15.789 -13.486 -14.352  1.00  0.74           C  
ATOM   1976  O   ASN A 134      14.823 -14.163 -13.992  1.00  0.74           O  
ATOM   1977  CB  ASN A 134      18.099 -14.381 -14.072  1.00  0.74           C  
ATOM   1978  CG  ASN A 134      19.098 -15.374 -14.595  1.00  0.74           C  
ATOM   1979  OD1 ASN A 134      18.799 -16.171 -15.496  1.00  0.74           O  
ATOM   1980  ND2 ASN A 134      20.285 -15.346 -14.046  1.00  0.74           N  
ATOM   1981  H   ASN A 134      18.413 -13.039 -16.198  1.00  0.74           H  
ATOM   1982  HA  ASN A 134      16.625 -15.108 -15.428  1.00  0.74           H  
ATOM   1983 1HB  ASN A 134      18.611 -13.432 -13.884  1.00  0.74           H  
ATOM   1984 2HB  ASN A 134      17.697 -14.736 -13.125  1.00  0.74           H  
ATOM   1985 1HD2 ASN A 134      20.993 -15.981 -14.354  1.00  0.74           H  
ATOM   1986 2HD2 ASN A 134      20.485 -14.685 -13.326  1.00  0.74           H  
ATOM   1987  N   VAL A 135      15.803 -12.163 -14.211  1.00  0.73           N  
ATOM   1988  CA  VAL A 135      14.660 -11.553 -13.559  1.00  0.73           C  
ATOM   1989  C   VAL A 135      13.416 -11.582 -14.437  1.00  0.73           C  
ATOM   1990  O   VAL A 135      12.327 -11.924 -13.967  1.00  0.73           O  
ATOM   1991  CB  VAL A 135      14.912 -10.109 -13.154  1.00  0.73           C  
ATOM   1992  CG1 VAL A 135      13.608  -9.569 -12.646  1.00  0.73           C  
ATOM   1993  CG2 VAL A 135      15.987 -10.030 -12.089  1.00  0.73           C  
ATOM   1994  H   VAL A 135      16.605 -11.598 -14.511  1.00  0.73           H  
ATOM   1995  HA  VAL A 135      14.450 -12.120 -12.652  1.00  0.73           H  
ATOM   1996  HB  VAL A 135      15.215  -9.523 -14.028  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 135      13.745  -8.583 -12.366  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 135      12.863  -9.633 -13.427  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 135      13.280 -10.144 -11.781  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 135      16.131  -8.989 -11.804  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 135      15.680 -10.606 -11.218  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 135      16.919 -10.434 -12.486  1.00  0.73           H  
ATOM   2003  N   VAL A 136      13.573 -11.230 -15.714  1.00  0.72           N  
ATOM   2004  CA  VAL A 136      12.434 -11.190 -16.617  1.00  0.72           C  
ATOM   2005  C   VAL A 136      11.814 -12.582 -16.773  1.00  0.72           C  
ATOM   2006  O   VAL A 136      10.592 -12.715 -16.726  1.00  0.72           O  
ATOM   2007  CB  VAL A 136      12.847 -10.604 -17.981  1.00  0.72           C  
ATOM   2008  CG1 VAL A 136      11.728 -10.747 -18.995  1.00  0.72           C  
ATOM   2009  CG2 VAL A 136      13.189  -9.119 -17.834  1.00  0.72           C  
ATOM   2010  H   VAL A 136      14.500 -10.976 -16.062  1.00  0.72           H  
ATOM   2011  HA  VAL A 136      11.685 -10.528 -16.186  1.00  0.72           H  
ATOM   2012  HB  VAL A 136      13.714 -11.156 -18.341  1.00  0.72           H  
ATOM   2013 1HG1 VAL A 136      12.040 -10.346 -19.961  1.00  0.72           H  
ATOM   2014 2HG1 VAL A 136      11.492 -11.788 -19.089  1.00  0.72           H  
ATOM   2015 3HG1 VAL A 136      10.871 -10.215 -18.665  1.00  0.72           H  
ATOM   2016 1HG2 VAL A 136      13.490  -8.734 -18.809  1.00  0.72           H  
ATOM   2017 2HG2 VAL A 136      12.311  -8.573 -17.480  1.00  0.72           H  
ATOM   2018 3HG2 VAL A 136      14.003  -8.994 -17.125  1.00  0.72           H  
ATOM   2019  N   GLU A 137      12.643 -13.629 -16.916  1.00  0.73           N  
ATOM   2020  CA  GLU A 137      12.107 -14.983 -17.035  1.00  0.73           C  
ATOM   2021  C   GLU A 137      11.375 -15.422 -15.764  1.00  0.73           C  
ATOM   2022  O   GLU A 137      10.304 -16.032 -15.858  1.00  0.73           O  
ATOM   2023  CB  GLU A 137      13.242 -15.997 -17.287  1.00  0.73           C  
ATOM   2024  CG  GLU A 137      13.890 -16.007 -18.678  1.00  0.73           C  
ATOM   2025  CD  GLU A 137      12.993 -16.560 -19.747  1.00  0.73           C  
ATOM   2026  OE1 GLU A 137      12.436 -17.613 -19.543  1.00  0.73           O  
ATOM   2027  OE2 GLU A 137      12.919 -15.978 -20.786  1.00  0.73           O  
ATOM   2028  H   GLU A 137      13.644 -13.481 -16.957  1.00  0.73           H  
ATOM   2029  HA  GLU A 137      11.411 -15.014 -17.864  1.00  0.73           H  
ATOM   2030 1HB  GLU A 137      14.044 -15.808 -16.568  1.00  0.73           H  
ATOM   2031 2HB  GLU A 137      12.869 -17.001 -17.093  1.00  0.73           H  
ATOM   2032 1HG  GLU A 137      14.155 -14.980 -18.945  1.00  0.73           H  
ATOM   2033 2HG  GLU A 137      14.810 -16.586 -18.635  1.00  0.73           H  
ATOM   2034  N   LYS A 138      11.881 -15.062 -14.576  1.00  0.75           N  
ATOM   2035  CA  LYS A 138      11.180 -15.456 -13.359  1.00  0.75           C  
ATOM   2036  C   LYS A 138       9.829 -14.755 -13.267  1.00  0.75           C  
ATOM   2037  O   LYS A 138       8.819 -15.379 -12.918  1.00  0.75           O  
ATOM   2038  CB  LYS A 138      12.035 -15.170 -12.122  1.00  0.75           C  
ATOM   2039  CG  LYS A 138      13.230 -16.106 -11.957  1.00  0.75           C  
ATOM   2040  CD  LYS A 138      14.060 -15.738 -10.741  1.00  0.75           C  
ATOM   2041  CE  LYS A 138      15.254 -16.670 -10.585  1.00  0.75           C  
ATOM   2042  NZ  LYS A 138      16.086 -16.318  -9.398  1.00  0.75           N  
ATOM   2043  H   LYS A 138      12.774 -14.564 -14.508  1.00  0.75           H  
ATOM   2044  HA  LYS A 138      10.993 -16.529 -13.402  1.00  0.75           H  
ATOM   2045 1HB  LYS A 138      12.422 -14.149 -12.187  1.00  0.75           H  
ATOM   2046 2HB  LYS A 138      11.420 -15.234 -11.227  1.00  0.75           H  
ATOM   2047 1HG  LYS A 138      12.869 -17.126 -11.836  1.00  0.75           H  
ATOM   2048 2HG  LYS A 138      13.850 -16.073 -12.846  1.00  0.75           H  
ATOM   2049 1HD  LYS A 138      14.424 -14.714 -10.859  1.00  0.75           H  
ATOM   2050 2HD  LYS A 138      13.444 -15.788  -9.846  1.00  0.75           H  
ATOM   2051 1HE  LYS A 138      14.895 -17.692 -10.477  1.00  0.75           H  
ATOM   2052 2HE  LYS A 138      15.874 -16.605 -11.483  1.00  0.75           H  
ATOM   2053 1HZ  LYS A 138      16.865 -16.958  -9.330  1.00  0.75           H  
ATOM   2054 2HZ  LYS A 138      16.432 -15.375  -9.498  1.00  0.75           H  
ATOM   2055 3HZ  LYS A 138      15.523 -16.384  -8.561  1.00  0.75           H  
ATOM   2056  N   LEU A 139       9.794 -13.474 -13.635  1.00  0.77           N  
ATOM   2057  CA  LEU A 139       8.542 -12.736 -13.635  1.00  0.77           C  
ATOM   2058  C   LEU A 139       7.605 -13.283 -14.699  1.00  0.77           C  
ATOM   2059  O   LEU A 139       6.396 -13.376 -14.484  1.00  0.77           O  
ATOM   2060  CB  LEU A 139       8.825 -11.268 -13.829  1.00  0.77           C  
ATOM   2061  CG  LEU A 139       9.480 -10.626 -12.671  1.00  0.77           C  
ATOM   2062  CD1 LEU A 139       9.863  -9.264 -13.052  1.00  0.77           C  
ATOM   2063  CD2 LEU A 139       8.521 -10.630 -11.494  1.00  0.77           C  
ATOM   2064  H   LEU A 139      10.658 -12.998 -13.903  1.00  0.77           H  
ATOM   2065  HA  LEU A 139       8.070 -12.864 -12.665  1.00  0.77           H  
ATOM   2066 1HB  LEU A 139       9.511 -11.181 -14.659  1.00  0.77           H  
ATOM   2067 2HB  LEU A 139       7.901 -10.742 -14.053  1.00  0.77           H  
ATOM   2068  HG  LEU A 139      10.387 -11.174 -12.410  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 139      10.359  -8.794 -12.224  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 139      10.540  -9.321 -13.899  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 139       8.977  -8.691 -13.325  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 139       8.996 -10.171 -10.655  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 139       7.618 -10.078 -11.753  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 139       8.259 -11.658 -11.240  1.00  0.77           H  
ATOM   2075  N   GLY A 140       8.164 -13.695 -15.834  1.00  0.80           N  
ATOM   2076  CA  GLY A 140       7.387 -14.294 -16.898  1.00  0.80           C  
ATOM   2077  C   GLY A 140       6.638 -15.483 -16.314  1.00  0.80           C  
ATOM   2078  O   GLY A 140       5.419 -15.587 -16.448  1.00  0.80           O  
ATOM   2079  H   GLY A 140       9.162 -13.569 -15.978  1.00  0.80           H  
ATOM   2080 1HA  GLY A 140       6.691 -13.568 -17.317  1.00  0.80           H  
ATOM   2081 2HA  GLY A 140       8.054 -14.623 -17.693  1.00  0.80           H  
ATOM   2082  N   ASP A 141       7.371 -16.386 -15.659  1.00  0.83           N  
ATOM   2083  CA  ASP A 141       6.753 -17.562 -15.059  1.00  0.83           C  
ATOM   2084  C   ASP A 141       5.711 -17.210 -13.980  1.00  0.83           C  
ATOM   2085  O   ASP A 141       4.665 -17.858 -13.896  1.00  0.83           O  
ATOM   2086  CB  ASP A 141       7.832 -18.512 -14.538  1.00  0.83           C  
ATOM   2087  CG  ASP A 141       8.576 -19.257 -15.705  1.00  0.83           C  
ATOM   2088  OD1 ASP A 141       8.098 -19.211 -16.849  1.00  0.83           O  
ATOM   2089  OD2 ASP A 141       9.579 -19.875 -15.442  1.00  0.83           O  
ATOM   2090  H   ASP A 141       8.382 -16.246 -15.584  1.00  0.83           H  
ATOM   2091  HA  ASP A 141       6.230 -18.090 -15.840  1.00  0.83           H  
ATOM   2092 1HB  ASP A 141       8.566 -17.935 -13.966  1.00  0.83           H  
ATOM   2093 2HB  ASP A 141       7.388 -19.243 -13.866  1.00  0.83           H  
ATOM   2094  N   TYR A 142       5.959 -16.167 -13.181  1.00  0.87           N  
ATOM   2095  CA  TYR A 142       4.980 -15.721 -12.180  1.00  0.87           C  
ATOM   2096  C   TYR A 142       3.655 -15.351 -12.860  1.00  0.87           C  
ATOM   2097  O   TYR A 142       2.572 -15.807 -12.458  1.00  0.87           O  
ATOM   2098  CB  TYR A 142       5.533 -14.524 -11.391  1.00  0.87           C  
ATOM   2099  CG  TYR A 142       4.584 -13.908 -10.386  1.00  0.87           C  
ATOM   2100  CD1 TYR A 142       4.405 -14.505  -9.152  1.00  0.87           C  
ATOM   2101  CD2 TYR A 142       3.896 -12.731 -10.696  1.00  0.87           C  
ATOM   2102  CE1 TYR A 142       3.550 -13.942  -8.230  1.00  0.87           C  
ATOM   2103  CE2 TYR A 142       3.039 -12.177  -9.764  1.00  0.87           C  
ATOM   2104  CZ  TYR A 142       2.868 -12.780  -8.538  1.00  0.87           C  
ATOM   2105  OH  TYR A 142       2.019 -12.231  -7.605  1.00  0.87           O  
ATOM   2106  H   TYR A 142       6.855 -15.684 -13.257  1.00  0.87           H  
ATOM   2107  HA  TYR A 142       4.788 -16.539 -11.490  1.00  0.87           H  
ATOM   2108 1HB  TYR A 142       6.440 -14.829 -10.867  1.00  0.87           H  
ATOM   2109 2HB  TYR A 142       5.817 -13.746 -12.085  1.00  0.87           H  
ATOM   2110  HD1 TYR A 142       4.942 -15.421  -8.909  1.00  0.87           H  
ATOM   2111  HD2 TYR A 142       4.036 -12.252 -11.668  1.00  0.87           H  
ATOM   2112  HE1 TYR A 142       3.413 -14.414  -7.257  1.00  0.87           H  
ATOM   2113  HE2 TYR A 142       2.502 -11.264  -9.986  1.00  0.87           H  
ATOM   2114  HH  TYR A 142       1.664 -11.398  -7.936  1.00  0.87           H  
ATOM   2115  N   LEU A 143       3.759 -14.535 -13.906  1.00  0.94           N  
ATOM   2116  CA  LEU A 143       2.627 -14.056 -14.689  1.00  0.94           C  
ATOM   2117  C   LEU A 143       1.883 -15.233 -15.346  1.00  0.94           C  
ATOM   2118  O   LEU A 143       0.646 -15.282 -15.375  1.00  0.94           O  
ATOM   2119  CB  LEU A 143       3.195 -13.102 -15.745  1.00  0.94           C  
ATOM   2120  CG  LEU A 143       3.746 -11.724 -15.226  1.00  0.94           C  
ATOM   2121  CD1 LEU A 143       4.624 -11.015 -16.293  1.00  0.94           C  
ATOM   2122  CD2 LEU A 143       2.576 -10.863 -14.938  1.00  0.94           C  
ATOM   2123  H   LEU A 143       4.693 -14.213 -14.172  1.00  0.94           H  
ATOM   2124  HA  LEU A 143       1.941 -13.520 -14.034  1.00  0.94           H  
ATOM   2125 1HB  LEU A 143       4.012 -13.598 -16.236  1.00  0.94           H  
ATOM   2126 2HB  LEU A 143       2.414 -12.894 -16.480  1.00  0.94           H  
ATOM   2127  HG  LEU A 143       4.337 -11.877 -14.323  1.00  0.94           H  
ATOM   2128 1HD1 LEU A 143       4.969 -10.057 -15.904  1.00  0.94           H  
ATOM   2129 2HD1 LEU A 143       5.484 -11.641 -16.519  1.00  0.94           H  
ATOM   2130 3HD1 LEU A 143       4.065 -10.852 -17.187  1.00  0.94           H  
ATOM   2131 1HD2 LEU A 143       2.914  -9.900 -14.573  1.00  0.94           H  
ATOM   2132 2HD2 LEU A 143       1.988 -10.717 -15.838  1.00  0.94           H  
ATOM   2133 3HD2 LEU A 143       1.958 -11.354 -14.195  1.00  0.94           H  
ATOM   2134  N   LYS A 144       2.632 -16.237 -15.823  1.00  1.06           N  
ATOM   2135  CA  LYS A 144       2.005 -17.405 -16.438  1.00  1.06           C  
ATOM   2136  C   LYS A 144       1.240 -18.210 -15.387  1.00  1.06           C  
ATOM   2137  O   LYS A 144       0.083 -18.577 -15.591  1.00  1.06           O  
ATOM   2138  CB  LYS A 144       3.076 -18.329 -17.030  1.00  1.06           C  
ATOM   2139  CG  LYS A 144       3.831 -17.807 -18.240  1.00  1.06           C  
ATOM   2140  CD  LYS A 144       4.966 -18.766 -18.571  1.00  1.06           C  
ATOM   2141  CE  LYS A 144       5.993 -18.169 -19.519  1.00  1.06           C  
ATOM   2142  NZ  LYS A 144       7.202 -19.060 -19.605  1.00  1.06           N  
ATOM   2143  H   LYS A 144       3.651 -16.160 -15.796  1.00  1.06           H  
ATOM   2144  HA  LYS A 144       1.309 -17.076 -17.209  1.00  1.06           H  
ATOM   2145 1HB  LYS A 144       3.813 -18.555 -16.263  1.00  1.06           H  
ATOM   2146 2HB  LYS A 144       2.614 -19.272 -17.314  1.00  1.06           H  
ATOM   2147 1HG  LYS A 144       3.154 -17.757 -19.093  1.00  1.06           H  
ATOM   2148 2HG  LYS A 144       4.218 -16.827 -18.054  1.00  1.06           H  
ATOM   2149 1HD  LYS A 144       5.470 -19.081 -17.665  1.00  1.06           H  
ATOM   2150 2HD  LYS A 144       4.548 -19.653 -19.043  1.00  1.06           H  
ATOM   2151 1HE  LYS A 144       5.564 -18.046 -20.514  1.00  1.06           H  
ATOM   2152 2HE  LYS A 144       6.301 -17.190 -19.142  1.00  1.06           H  
ATOM   2153 1HZ  LYS A 144       7.898 -18.655 -20.211  1.00  1.06           H  
ATOM   2154 2HZ  LYS A 144       7.607 -19.158 -18.636  1.00  1.06           H  
ATOM   2155 3HZ  LYS A 144       6.942 -19.965 -19.949  1.00  1.06           H  
ATOM   2156  N   ALA A 145       1.877 -18.423 -14.229  1.00  1.22           N  
ATOM   2157  CA  ALA A 145       1.327 -19.221 -13.133  1.00  1.22           C  
ATOM   2158  C   ALA A 145       0.020 -18.671 -12.607  1.00  1.22           C  
ATOM   2159  O   ALA A 145      -0.879 -19.426 -12.236  1.00  1.22           O  
ATOM   2160  CB  ALA A 145       2.322 -19.287 -11.987  1.00  1.22           C  
ATOM   2161  H   ALA A 145       2.821 -18.057 -14.115  1.00  1.22           H  
ATOM   2162  HA  ALA A 145       1.144 -20.225 -13.511  1.00  1.22           H  
ATOM   2163 1HB  ALA A 145       1.918 -19.908 -11.189  1.00  1.22           H  
ATOM   2164 2HB  ALA A 145       3.259 -19.711 -12.345  1.00  1.22           H  
ATOM   2165 3HB  ALA A 145       2.502 -18.282 -11.610  1.00  1.22           H  
ATOM   2166  N   ASN A 146      -0.098 -17.350 -12.595  1.00  1.45           N  
ATOM   2167  CA  ASN A 146      -1.292 -16.713 -12.077  1.00  1.45           C  
ATOM   2168  C   ASN A 146      -2.288 -16.328 -13.167  1.00  1.45           C  
ATOM   2169  O   ASN A 146      -3.285 -15.656 -12.892  1.00  1.45           O  
ATOM   2170  CB  ASN A 146      -0.859 -15.521 -11.256  1.00  1.45           C  
ATOM   2171  CG  ASN A 146      -0.196 -15.974  -9.979  1.00  1.45           C  
ATOM   2172  OD1 ASN A 146      -0.872 -16.324  -9.002  1.00  1.45           O  
ATOM   2173  ND2 ASN A 146       1.105 -16.031  -9.985  1.00  1.45           N  
ATOM   2174  H   ASN A 146       0.693 -16.775 -12.893  1.00  1.45           H  
ATOM   2175  HA  ASN A 146      -1.796 -17.419 -11.418  1.00  1.45           H  
ATOM   2176 1HB  ASN A 146      -0.146 -14.922 -11.834  1.00  1.45           H  
ATOM   2177 2HB  ASN A 146      -1.716 -14.892 -11.024  1.00  1.45           H  
ATOM   2178 1HD2 ASN A 146       1.588 -16.370  -9.177  1.00  1.45           H  
ATOM   2179 2HD2 ASN A 146       1.614 -15.778 -10.833  1.00  1.45           H  
ATOM   2180  N   ASN A 147      -2.032 -16.779 -14.398  1.00  1.72           N  
ATOM   2181  CA  ASN A 147      -2.886 -16.521 -15.552  1.00  1.72           C  
ATOM   2182  C   ASN A 147      -3.216 -15.045 -15.788  1.00  1.72           C  
ATOM   2183  O   ASN A 147      -4.354 -14.733 -16.154  1.00  1.72           O  
ATOM   2184  CB  ASN A 147      -4.174 -17.319 -15.442  1.00  1.72           C  
ATOM   2185  CG  ASN A 147      -3.955 -18.811 -15.505  1.00  1.72           C  
ATOM   2186  OD1 ASN A 147      -3.222 -19.317 -16.363  1.00  1.72           O  
ATOM   2187  ND2 ASN A 147      -4.583 -19.527 -14.602  1.00  1.72           N  
ATOM   2188  H   ASN A 147      -1.205 -17.350 -14.567  1.00  1.72           H  
ATOM   2189  HA  ASN A 147      -2.346 -16.867 -16.436  1.00  1.72           H  
ATOM   2190 1HB  ASN A 147      -4.680 -17.078 -14.508  1.00  1.72           H  
ATOM   2191 2HB  ASN A 147      -4.842 -17.031 -16.253  1.00  1.72           H  
ATOM   2192 1HD2 ASN A 147      -4.475 -20.521 -14.590  1.00  1.72           H  
ATOM   2193 2HD2 ASN A 147      -5.165 -19.078 -13.924  1.00  1.72           H  
ATOM   2194  N   TYR A 148      -2.240 -14.146 -15.615  1.00  2.01           N  
ATOM   2195  CA  TYR A 148      -2.484 -12.719 -15.846  1.00  2.01           C  
ATOM   2196  C   TYR A 148      -1.195 -11.951 -15.713  1.00  2.01           C  
ATOM   2197  O   TYR A 148      -0.560 -11.648 -16.719  1.00  2.01           O  
ATOM   2198  OXT TYR A 148      -0.732 -11.732 -14.603  1.00  2.01           O  
ATOM   2199  CB  TYR A 148      -3.551 -12.130 -14.906  1.00  2.01           C  
ATOM   2200  CG  TYR A 148      -3.960 -10.698 -15.287  1.00  2.01           C  
ATOM   2201  CD1 TYR A 148      -4.856 -10.519 -16.336  1.00  2.01           C  
ATOM   2202  CD2 TYR A 148      -3.492  -9.590 -14.591  1.00  2.01           C  
ATOM   2203  CE1 TYR A 148      -5.265  -9.250 -16.698  1.00  2.01           C  
ATOM   2204  CE2 TYR A 148      -3.917  -8.314 -14.959  1.00  2.01           C  
ATOM   2205  CZ  TYR A 148      -4.789  -8.149 -16.004  1.00  2.01           C  
ATOM   2206  OH  TYR A 148      -5.207  -6.889 -16.357  1.00  2.01           O  
ATOM   2207  H   TYR A 148      -1.308 -14.471 -15.340  1.00  2.01           H  
ATOM   2208  HA  TYR A 148      -2.838 -12.579 -16.857  1.00  2.01           H  
ATOM   2209 1HB  TYR A 148      -4.448 -12.733 -14.894  1.00  2.01           H  
ATOM   2210 2HB  TYR A 148      -3.163 -12.115 -13.886  1.00  2.01           H  
ATOM   2211  HD1 TYR A 148      -5.233 -11.387 -16.877  1.00  2.01           H  
ATOM   2212  HD2 TYR A 148      -2.803  -9.719 -13.763  1.00  2.01           H  
ATOM   2213  HE1 TYR A 148      -5.962  -9.117 -17.523  1.00  2.01           H  
ATOM   2214  HE2 TYR A 148      -3.564  -7.440 -14.423  1.00  2.01           H  
ATOM   2215  HH  TYR A 148      -5.546  -6.904 -17.255  1.00  2.01           H  
ENDMDL

REMARK ID 615726 DOMAINID 609882 MODEL 4 2024-05-04_00000204_1_19
MODEL     4
ATOM      1  N   SER A   1       2.613  -1.199   0.122  1.00 13.71           N  
ATOM      2  CA  SER A   1       3.309  -1.375  -1.145  1.00 13.71           C  
ATOM      3  C   SER A   1       2.914  -0.358  -2.206  1.00 13.71           C  
ATOM      4  O   SER A   1       3.329  -0.493  -3.359  1.00 13.71           O  
ATOM      5  CB  SER A   1       3.035  -2.774  -1.683  1.00 13.71           C  
ATOM      6  OG  SER A   1       1.651  -2.979  -1.938  1.00 13.71           O  
ATOM      7 1H   SER A   1       2.752  -2.021   0.692  1.00 13.71           H  
ATOM      8 2H   SER A   1       2.975  -0.391   0.606  1.00 13.71           H  
ATOM      9 3H   SER A   1       1.626  -1.083  -0.060  1.00 13.71           H  
ATOM     10  HA  SER A   1       4.379  -1.274  -0.960  1.00 13.71           H  
ATOM     11 1HB  SER A   1       3.600  -2.929  -2.604  1.00 13.71           H  
ATOM     12 2HB  SER A   1       3.382  -3.507  -0.959  1.00 13.71           H  
ATOM     13  HG  SER A   1       1.436  -2.586  -2.835  1.00 13.71           H  
ATOM     14  N   SER A   2       2.197   0.714  -1.835  1.00 13.55           N  
ATOM     15  CA  SER A   2       1.738   1.641  -2.872  1.00 13.55           C  
ATOM     16  C   SER A   2       2.854   2.290  -3.694  1.00 13.55           C  
ATOM     17  O   SER A   2       2.671   2.540  -4.879  1.00 13.55           O  
ATOM     18  CB  SER A   2       0.899   2.732  -2.237  1.00 13.55           C  
ATOM     19  OG  SER A   2       1.672   3.517  -1.368  1.00 13.55           O  
ATOM     20  H   SER A   2       1.904   0.871  -0.887  1.00 13.55           H  
ATOM     21  HA  SER A   2       1.097   1.079  -3.550  1.00 13.55           H  
ATOM     22 1HB  SER A   2       0.480   3.362  -3.023  1.00 13.55           H  
ATOM     23 2HB  SER A   2       0.067   2.287  -1.694  1.00 13.55           H  
ATOM     24  HG  SER A   2       1.098   4.234  -1.077  1.00 13.55           H  
ATOM     25  N   GLY A   3       4.036   2.489  -3.117  1.00 13.28           N  
ATOM     26  CA  GLY A   3       5.130   3.072  -3.890  1.00 13.28           C  
ATOM     27  C   GLY A   3       5.544   2.160  -5.051  1.00 13.28           C  
ATOM     28  O   GLY A   3       5.924   2.622  -6.132  1.00 13.28           O  
ATOM     29  H   GLY A   3       4.156   2.270  -2.140  1.00 13.28           H  
ATOM     30 1HA  GLY A   3       4.818   4.042  -4.279  1.00 13.28           H  
ATOM     31 2HA  GLY A   3       5.982   3.247  -3.234  1.00 13.28           H  
ATOM     32  N   VAL A   4       5.465   0.852  -4.814  1.00 12.89           N  
ATOM     33  CA  VAL A   4       5.890  -0.151  -5.771  1.00 12.89           C  
ATOM     34  C   VAL A   4       4.824  -0.312  -6.820  1.00 12.89           C  
ATOM     35  O   VAL A   4       5.106  -0.387  -8.024  1.00 12.89           O  
ATOM     36  CB  VAL A   4       6.110  -1.498  -5.066  1.00 12.89           C  
ATOM     37  CG1 VAL A   4       6.436  -2.569  -6.083  1.00 12.89           C  
ATOM     38  CG2 VAL A   4       7.205  -1.349  -4.031  1.00 12.89           C  
ATOM     39  H   VAL A   4       5.056   0.532  -3.944  1.00 12.89           H  
ATOM     40  HA  VAL A   4       6.818   0.174  -6.242  1.00 12.89           H  
ATOM     41  HB  VAL A   4       5.182  -1.797  -4.573  1.00 12.89           H  
ATOM     42 1HG1 VAL A   4       6.567  -3.523  -5.573  1.00 12.89           H  
ATOM     43 2HG1 VAL A   4       5.615  -2.650  -6.797  1.00 12.89           H  
ATOM     44 3HG1 VAL A   4       7.354  -2.308  -6.609  1.00 12.89           H  
ATOM     45 1HG2 VAL A   4       7.352  -2.298  -3.517  1.00 12.89           H  
ATOM     46 2HG2 VAL A   4       8.131  -1.054  -4.523  1.00 12.89           H  
ATOM     47 3HG2 VAL A   4       6.916  -0.585  -3.309  1.00 12.89           H  
ATOM     48  N   ASP A   5       3.589  -0.376  -6.341  1.00 12.43           N  
ATOM     49  CA  ASP A   5       2.441  -0.562  -7.195  1.00 12.43           C  
ATOM     50  C   ASP A   5       2.328   0.612  -8.165  1.00 12.43           C  
ATOM     51  O   ASP A   5       2.149   0.406  -9.365  1.00 12.43           O  
ATOM     52  CB  ASP A   5       1.216  -0.654  -6.300  1.00 12.43           C  
ATOM     53  CG  ASP A   5       1.233  -1.949  -5.447  1.00 12.43           C  
ATOM     54  OD1 ASP A   5       1.943  -2.866  -5.796  1.00 12.43           O  
ATOM     55  OD2 ASP A   5       0.592  -1.972  -4.409  1.00 12.43           O  
ATOM     56  H   ASP A   5       3.452  -0.301  -5.334  1.00 12.43           H  
ATOM     57  HA  ASP A   5       2.562  -1.484  -7.761  1.00 12.43           H  
ATOM     58 1HB  ASP A   5       1.184   0.207  -5.650  1.00 12.43           H  
ATOM     59 2HB  ASP A   5       0.314  -0.640  -6.912  1.00 12.43           H  
ATOM     60  N   LEU A   6       2.537   1.838  -7.661  1.00 11.96           N  
ATOM     61  CA  LEU A   6       2.507   3.028  -8.504  1.00 11.96           C  
ATOM     62  C   LEU A   6       3.657   2.999  -9.489  1.00 11.96           C  
ATOM     63  O   LEU A   6       3.495   3.378 -10.645  1.00 11.96           O  
ATOM     64  CB  LEU A   6       2.553   4.290  -7.649  1.00 11.96           C  
ATOM     65  CG  LEU A   6       1.281   4.552  -6.833  1.00 11.96           C  
ATOM     66  CD1 LEU A   6       1.523   5.701  -5.873  1.00 11.96           C  
ATOM     67  CD2 LEU A   6       0.138   4.858  -7.788  1.00 11.96           C  
ATOM     68  H   LEU A   6       2.684   1.958  -6.659  1.00 11.96           H  
ATOM     69  HA  LEU A   6       1.573   3.028  -9.064  1.00 11.96           H  
ATOM     70 1HB  LEU A   6       3.387   4.202  -6.949  1.00 11.96           H  
ATOM     71 2HB  LEU A   6       2.728   5.147  -8.296  1.00 11.96           H  
ATOM     72  HG  LEU A   6       1.027   3.670  -6.254  1.00 11.96           H  
ATOM     73 1HD1 LEU A   6       0.623   5.883  -5.289  1.00 11.96           H  
ATOM     74 2HD1 LEU A   6       2.345   5.439  -5.203  1.00 11.96           H  
ATOM     75 3HD1 LEU A   6       1.781   6.598  -6.434  1.00 11.96           H  
ATOM     76 1HD2 LEU A   6      -0.773   5.038  -7.221  1.00 11.96           H  
ATOM     77 2HD2 LEU A   6       0.381   5.742  -8.377  1.00 11.96           H  
ATOM     78 3HD2 LEU A   6      -0.016   4.007  -8.460  1.00 11.96           H  
ATOM     79  N   GLY A   7       4.822   2.509  -9.056  1.00 11.51           N  
ATOM     80  CA  GLY A   7       5.955   2.376  -9.955  1.00 11.51           C  
ATOM     81  C   GLY A   7       5.534   1.522 -11.150  1.00 11.51           C  
ATOM     82  O   GLY A   7       5.712   1.918 -12.306  1.00 11.51           O  
ATOM     83  H   GLY A   7       4.948   2.250  -8.078  1.00 11.51           H  
ATOM     84 1HA  GLY A   7       6.285   3.359 -10.288  1.00 11.51           H  
ATOM     85 2HA  GLY A   7       6.782   1.903  -9.426  1.00 11.51           H  
ATOM     86  N   THR A   8       4.947   0.359 -10.862  1.00 11.09           N  
ATOM     87  CA  THR A   8       4.497  -0.538 -11.916  1.00 11.09           C  
ATOM     88  C   THR A   8       3.459   0.132 -12.815  1.00 11.09           C  
ATOM     89  O   THR A   8       3.544   0.042 -14.047  1.00 11.09           O  
ATOM     90  CB  THR A   8       3.900  -1.823 -11.331  1.00 11.09           C  
ATOM     91  OG1 THR A   8       4.904  -2.525 -10.583  1.00 11.09           O  
ATOM     92  CG2 THR A   8       3.386  -2.689 -12.448  1.00 11.09           C  
ATOM     93  H   THR A   8       4.830   0.095  -9.881  1.00 11.09           H  
ATOM     94  HA  THR A   8       5.354  -0.805 -12.529  1.00 11.09           H  
ATOM     95  HB  THR A   8       3.078  -1.572 -10.663  1.00 11.09           H  
ATOM     96  HG1 THR A   8       5.152  -1.982  -9.813  1.00 11.09           H  
ATOM     97 1HG2 THR A   8       2.955  -3.600 -12.038  1.00 11.09           H  
ATOM     98 2HG2 THR A   8       2.624  -2.136 -12.990  1.00 11.09           H  
ATOM     99 3HG2 THR A   8       4.202  -2.944 -13.123  1.00 11.09           H  
ATOM    100  N   GLU A   9       2.480   0.815 -12.220  1.00 10.70           N  
ATOM    101  CA  GLU A   9       1.467   1.458 -13.041  1.00 10.70           C  
ATOM    102  C   GLU A   9       2.102   2.493 -13.952  1.00 10.70           C  
ATOM    103  O   GLU A   9       1.774   2.551 -15.137  1.00 10.70           O  
ATOM    104  CB  GLU A   9       0.391   2.129 -12.183  1.00 10.70           C  
ATOM    105  CG  GLU A   9      -0.550   1.182 -11.447  1.00 10.70           C  
ATOM    106  CD  GLU A   9      -1.587   1.908 -10.598  1.00 10.70           C  
ATOM    107  OE1 GLU A   9      -1.525   3.113 -10.500  1.00 10.70           O  
ATOM    108  OE2 GLU A   9      -2.441   1.248 -10.052  1.00 10.70           O  
ATOM    109  H   GLU A   9       2.434   0.861 -11.201  1.00 10.70           H  
ATOM    110  HA  GLU A   9       0.993   0.700 -13.663  1.00 10.70           H  
ATOM    111 1HB  GLU A   9       0.872   2.767 -11.442  1.00 10.70           H  
ATOM    112 2HB  GLU A   9      -0.209   2.760 -12.802  1.00 10.70           H  
ATOM    113 1HG  GLU A   9      -1.068   0.565 -12.182  1.00 10.70           H  
ATOM    114 2HG  GLU A   9       0.038   0.524 -10.813  1.00 10.70           H  
ATOM    115  N   ASN A  10       3.077   3.242 -13.432  1.00 10.30           N  
ATOM    116  CA  ASN A  10       3.746   4.263 -14.215  1.00 10.30           C  
ATOM    117  C   ASN A  10       4.465   3.637 -15.400  1.00 10.30           C  
ATOM    118  O   ASN A  10       4.454   4.192 -16.499  1.00 10.30           O  
ATOM    119  CB  ASN A  10       4.698   5.051 -13.342  1.00 10.30           C  
ATOM    120  CG  ASN A  10       3.973   5.977 -12.381  1.00 10.30           C  
ATOM    121  OD1 ASN A  10       2.811   6.353 -12.586  1.00 10.30           O  
ATOM    122  ND2 ASN A  10       4.650   6.344 -11.323  1.00 10.30           N  
ATOM    123  H   ASN A  10       3.321   3.135 -12.449  1.00 10.30           H  
ATOM    124  HA  ASN A  10       2.998   4.944 -14.601  1.00 10.30           H  
ATOM    125 1HB  ASN A  10       5.313   4.365 -12.766  1.00 10.30           H  
ATOM    126 2HB  ASN A  10       5.364   5.639 -13.969  1.00 10.30           H  
ATOM    127 1HD2 ASN A  10       4.232   6.948 -10.647  1.00 10.30           H  
ATOM    128 2HD2 ASN A  10       5.583   6.015 -11.191  1.00 10.30           H  
ATOM    129  N   LEU A  11       5.042   2.452 -15.210  1.00  9.90           N  
ATOM    130  CA  LEU A  11       5.724   1.788 -16.311  1.00  9.90           C  
ATOM    131  C   LEU A  11       4.736   1.432 -17.417  1.00  9.90           C  
ATOM    132  O   LEU A  11       5.073   1.482 -18.602  1.00  9.90           O  
ATOM    133  CB  LEU A  11       6.459   0.546 -15.817  1.00  9.90           C  
ATOM    134  CG  LEU A  11       7.657   0.842 -14.916  1.00  9.90           C  
ATOM    135  CD1 LEU A  11       8.211  -0.459 -14.359  1.00  9.90           C  
ATOM    136  CD2 LEU A  11       8.702   1.604 -15.719  1.00  9.90           C  
ATOM    137  H   LEU A  11       5.043   2.037 -14.275  1.00  9.90           H  
ATOM    138  HA  LEU A  11       6.459   2.478 -16.723  1.00  9.90           H  
ATOM    139 1HB  LEU A  11       5.763  -0.075 -15.259  1.00  9.90           H  
ATOM    140 2HB  LEU A  11       6.812  -0.016 -16.679  1.00  9.90           H  
ATOM    141  HG  LEU A  11       7.339   1.455 -14.081  1.00  9.90           H  
ATOM    142 1HD1 LEU A  11       9.058  -0.244 -13.708  1.00  9.90           H  
ATOM    143 2HD1 LEU A  11       7.436  -0.967 -13.788  1.00  9.90           H  
ATOM    144 3HD1 LEU A  11       8.535  -1.096 -15.179  1.00  9.90           H  
ATOM    145 1HD2 LEU A  11       9.556   1.831 -15.081  1.00  9.90           H  
ATOM    146 2HD2 LEU A  11       9.030   0.998 -16.563  1.00  9.90           H  
ATOM    147 3HD2 LEU A  11       8.268   2.533 -16.089  1.00  9.90           H  
ATOM    148  N   TYR A  12       3.502   1.079 -17.046  1.00  9.47           N  
ATOM    149  CA  TYR A  12       2.505   0.785 -18.075  1.00  9.47           C  
ATOM    150  C   TYR A  12       2.035   2.082 -18.738  1.00  9.47           C  
ATOM    151  O   TYR A  12       1.873   2.161 -19.955  1.00  9.47           O  
ATOM    152  CB  TYR A  12       1.297   0.037 -17.499  1.00  9.47           C  
ATOM    153  CG  TYR A  12       1.581  -1.394 -17.108  1.00  9.47           C  
ATOM    154  CD1 TYR A  12       1.297  -1.853 -15.833  1.00  9.47           C  
ATOM    155  CD2 TYR A  12       2.145  -2.246 -18.032  1.00  9.47           C  
ATOM    156  CE1 TYR A  12       1.566  -3.166 -15.499  1.00  9.47           C  
ATOM    157  CE2 TYR A  12       2.416  -3.553 -17.699  1.00  9.47           C  
ATOM    158  CZ  TYR A  12       2.127  -4.016 -16.441  1.00  9.47           C  
ATOM    159  OH  TYR A  12       2.401  -5.327 -16.116  1.00  9.47           O  
ATOM    160  H   TYR A  12       3.275   1.008 -16.050  1.00  9.47           H  
ATOM    161  HA  TYR A  12       2.963   0.165 -18.846  1.00  9.47           H  
ATOM    162 1HB  TYR A  12       0.934   0.566 -16.616  1.00  9.47           H  
ATOM    163 2HB  TYR A  12       0.489   0.038 -18.233  1.00  9.47           H  
ATOM    164  HD1 TYR A  12       0.859  -1.181 -15.096  1.00  9.47           H  
ATOM    165  HD2 TYR A  12       2.376  -1.880 -19.033  1.00  9.47           H  
ATOM    166  HE1 TYR A  12       1.339  -3.530 -14.499  1.00  9.47           H  
ATOM    167  HE2 TYR A  12       2.859  -4.221 -18.437  1.00  9.47           H  
ATOM    168  HH  TYR A  12       2.767  -5.778 -16.881  1.00  9.47           H  
ATOM    169  N   PHE A  13       1.926   3.146 -17.950  1.00  8.95           N  
ATOM    170  CA  PHE A  13       1.456   4.437 -18.446  1.00  8.95           C  
ATOM    171  C   PHE A  13       2.385   4.961 -19.532  1.00  8.95           C  
ATOM    172  O   PHE A  13       1.943   5.471 -20.572  1.00  8.95           O  
ATOM    173  CB  PHE A  13       1.394   5.437 -17.305  1.00  8.95           C  
ATOM    174  CG  PHE A  13       0.349   5.077 -16.304  1.00  8.95           C  
ATOM    175  CD1 PHE A  13      -0.607   4.127 -16.620  1.00  8.95           C  
ATOM    176  CD2 PHE A  13       0.297   5.688 -15.061  1.00  8.95           C  
ATOM    177  CE1 PHE A  13      -1.574   3.784 -15.727  1.00  8.95           C  
ATOM    178  CE2 PHE A  13      -0.681   5.347 -14.161  1.00  8.95           C  
ATOM    179  CZ  PHE A  13      -1.619   4.392 -14.494  1.00  8.95           C  
ATOM    180  H   PHE A  13       2.100   3.032 -16.952  1.00  8.95           H  
ATOM    181  HA  PHE A  13       0.458   4.307 -18.870  1.00  8.95           H  
ATOM    182 1HB  PHE A  13       2.347   5.484 -16.808  1.00  8.95           H  
ATOM    183 2HB  PHE A  13       1.187   6.421 -17.696  1.00  8.95           H  
ATOM    184  HD1 PHE A  13      -0.578   3.644 -17.596  1.00  8.95           H  
ATOM    185  HD2 PHE A  13       1.041   6.441 -14.800  1.00  8.95           H  
ATOM    186  HE1 PHE A  13      -2.309   3.029 -15.994  1.00  8.95           H  
ATOM    187  HE2 PHE A  13      -0.716   5.826 -13.183  1.00  8.95           H  
ATOM    188  HZ  PHE A  13      -2.391   4.117 -13.778  1.00  8.95           H  
ATOM    189  N   GLN A  14       3.688   4.731 -19.332  1.00  8.17           N  
ATOM    190  CA  GLN A  14       4.756   5.132 -20.251  1.00  8.17           C  
ATOM    191  C   GLN A  14       4.610   4.525 -21.649  1.00  8.17           C  
ATOM    192  O   GLN A  14       5.234   5.005 -22.596  1.00  8.17           O  
ATOM    193  CB  GLN A  14       6.135   4.767 -19.678  1.00  8.17           C  
ATOM    194  CG  GLN A  14       6.584   5.617 -18.493  1.00  8.17           C  
ATOM    195  CD  GLN A  14       7.892   5.130 -17.864  1.00  8.17           C  
ATOM    196  OE1 GLN A  14       8.676   4.397 -18.478  1.00  8.17           O  
ATOM    197  NE2 GLN A  14       8.132   5.543 -16.625  1.00  8.17           N  
ATOM    198  H   GLN A  14       3.960   4.302 -18.445  1.00  8.17           H  
ATOM    199  HA  GLN A  14       4.714   6.214 -20.355  1.00  8.17           H  
ATOM    200 1HB  GLN A  14       6.119   3.729 -19.348  1.00  8.17           H  
ATOM    201 2HB  GLN A  14       6.887   4.850 -20.460  1.00  8.17           H  
ATOM    202 1HG  GLN A  14       6.753   6.629 -18.857  1.00  8.17           H  
ATOM    203 2HG  GLN A  14       5.818   5.635 -17.742  1.00  8.17           H  
ATOM    204 1HE2 GLN A  14       8.968   5.261 -16.155  1.00  8.17           H  
ATOM    205 2HE2 GLN A  14       7.475   6.139 -16.165  1.00  8.17           H  
ATOM    206  N   SER A  15       3.782   3.485 -21.796  1.00  7.03           N  
ATOM    207  CA  SER A  15       3.563   2.855 -23.088  1.00  7.03           C  
ATOM    208  C   SER A  15       2.515   3.617 -23.923  1.00  7.03           C  
ATOM    209  O   SER A  15       2.251   3.240 -25.068  1.00  7.03           O  
ATOM    210  CB  SER A  15       3.162   1.400 -22.919  1.00  7.03           C  
ATOM    211  OG  SER A  15       4.202   0.650 -22.343  1.00  7.03           O  
ATOM    212  H   SER A  15       3.265   3.117 -20.997  1.00  7.03           H  
ATOM    213  HA  SER A  15       4.504   2.877 -23.636  1.00  7.03           H  
ATOM    214 1HB  SER A  15       2.277   1.333 -22.293  1.00  7.03           H  
ATOM    215 2HB  SER A  15       2.905   0.981 -23.889  1.00  7.03           H  
ATOM    216  HG  SER A  15       4.316   0.994 -21.444  1.00  7.03           H  
ATOM    217  N   GLY A  16       1.937   4.702 -23.370  1.00  5.62           N  
ATOM    218  CA  GLY A  16       0.963   5.494 -24.120  1.00  5.62           C  
ATOM    219  C   GLY A  16       0.470   6.767 -23.405  1.00  5.62           C  
ATOM    220  O   GLY A  16       0.500   7.844 -24.004  1.00  5.62           O  
ATOM    221  H   GLY A  16       2.166   4.975 -22.416  1.00  5.62           H  
ATOM    222 1HA  GLY A  16       1.416   5.782 -25.065  1.00  5.62           H  
ATOM    223 2HA  GLY A  16       0.106   4.864 -24.365  1.00  5.62           H  
ATOM    224  N   SER A  17      -0.040   6.641 -22.178  1.00  4.21           N  
ATOM    225  CA  SER A  17      -0.535   7.773 -21.380  1.00  4.21           C  
ATOM    226  C   SER A  17      -1.024   7.326 -20.013  1.00  4.21           C  
ATOM    227  O   SER A  17      -1.725   6.320 -19.893  1.00  4.21           O  
ATOM    228  CB  SER A  17      -1.673   8.537 -22.044  1.00  4.21           C  
ATOM    229  OG  SER A  17      -2.140   9.551 -21.177  1.00  4.21           O  
ATOM    230  H   SER A  17       0.022   5.736 -21.725  1.00  4.21           H  
ATOM    231  HA  SER A  17       0.295   8.465 -21.230  1.00  4.21           H  
ATOM    232 1HB  SER A  17      -1.354   8.986 -22.976  1.00  4.21           H  
ATOM    233 2HB  SER A  17      -2.482   7.870 -22.267  1.00  4.21           H  
ATOM    234  HG  SER A  17      -2.988   9.847 -21.532  1.00  4.21           H  
ATOM    235  N   GLY A  18      -0.817   8.165 -19.001  1.00  3.04           N  
ATOM    236  CA  GLY A  18      -1.337   7.860 -17.670  1.00  3.04           C  
ATOM    237  C   GLY A  18      -2.828   8.100 -17.573  1.00  3.04           C  
ATOM    238  O   GLY A  18      -3.479   7.707 -16.603  1.00  3.04           O  
ATOM    239  H   GLY A  18      -0.270   9.001 -19.153  1.00  3.04           H  
ATOM    240 1HA  GLY A  18      -1.163   6.821 -17.463  1.00  3.04           H  
ATOM    241 2HA  GLY A  18      -0.809   8.441 -16.916  1.00  3.04           H  
ATOM    242  N   SER A  19      -3.387   8.720 -18.606  1.00  2.18           N  
ATOM    243  CA  SER A  19      -4.804   8.972 -18.639  1.00  2.18           C  
ATOM    244  C   SER A  19      -5.562   7.726 -19.065  1.00  2.18           C  
ATOM    245  O   SER A  19      -6.768   7.644 -18.845  1.00  2.18           O  
ATOM    246  CB  SER A  19      -5.117  10.139 -19.564  1.00  2.18           C  
ATOM    247  OG  SER A  19      -4.818   9.832 -20.903  1.00  2.18           O  
ATOM    248  H   SER A  19      -2.818   9.016 -19.391  1.00  2.18           H  
ATOM    249  HA  SER A  19      -5.129   9.241 -17.633  1.00  2.18           H  
ATOM    250 1HB  SER A  19      -6.172  10.400 -19.475  1.00  2.18           H  
ATOM    251 2HB  SER A  19      -4.538  11.007 -19.253  1.00  2.18           H  
ATOM    252  HG  SER A  19      -3.920   9.514 -20.888  1.00  2.18           H  
ATOM    253  N   TRP A  20      -4.875   6.692 -19.588  1.00  1.62           N  
ATOM    254  CA  TRP A  20      -5.636   5.535 -20.050  1.00  1.62           C  
ATOM    255  C   TRP A  20      -6.295   4.812 -18.890  1.00  1.62           C  
ATOM    256  O   TRP A  20      -7.375   4.227 -19.023  1.00  1.62           O  
ATOM    257  CB  TRP A  20      -4.798   4.567 -20.861  1.00  1.62           C  
ATOM    258  CG  TRP A  20      -4.483   5.074 -22.196  1.00  1.62           C  
ATOM    259  CD1 TRP A  20      -3.266   5.301 -22.740  1.00  1.62           C  
ATOM    260  CD2 TRP A  20      -5.444   5.524 -23.156  1.00  1.62           C  
ATOM    261  NE1 TRP A  20      -3.408   5.835 -23.999  1.00  1.62           N  
ATOM    262  CE2 TRP A  20      -4.732   5.988 -24.259  1.00  1.62           C  
ATOM    263  CE3 TRP A  20      -6.834   5.585 -23.161  1.00  1.62           C  
ATOM    264  CZ2 TRP A  20      -5.363   6.505 -25.362  1.00  1.62           C  
ATOM    265  CZ3 TRP A  20      -7.471   6.117 -24.255  1.00  1.62           C  
ATOM    266  CH2 TRP A  20      -6.749   6.567 -25.332  1.00  1.62           C  
ATOM    267  H   TRP A  20      -3.859   6.712 -19.703  1.00  1.62           H  
ATOM    268  HA  TRP A  20      -6.404   5.892 -20.723  1.00  1.62           H  
ATOM    269 1HB  TRP A  20      -3.847   4.401 -20.351  1.00  1.62           H  
ATOM    270 2HB  TRP A  20      -5.291   3.619 -20.956  1.00  1.62           H  
ATOM    271  HD1 TRP A  20      -2.321   5.088 -22.249  1.00  1.62           H  
ATOM    272  HE1 TRP A  20      -2.669   6.097 -24.636  1.00  1.62           H  
ATOM    273  HE3 TRP A  20      -7.401   5.226 -22.307  1.00  1.62           H  
ATOM    274  HZ2 TRP A  20      -4.817   6.869 -26.235  1.00  1.62           H  
ATOM    275  HZ3 TRP A  20      -8.560   6.168 -24.246  1.00  1.62           H  
ATOM    276  HH2 TRP A  20      -7.273   6.982 -26.197  1.00  1.62           H  
ATOM    277  N   GLN A  21      -5.688   4.915 -17.723  1.00  1.28           N  
ATOM    278  CA  GLN A  21      -6.212   4.284 -16.533  1.00  1.28           C  
ATOM    279  C   GLN A  21      -7.584   4.854 -16.202  1.00  1.28           C  
ATOM    280  O   GLN A  21      -8.438   4.161 -15.654  1.00  1.28           O  
ATOM    281  CB  GLN A  21      -5.248   4.493 -15.379  1.00  1.28           C  
ATOM    282  CG  GLN A  21      -5.513   3.654 -14.162  1.00  1.28           C  
ATOM    283  CD  GLN A  21      -5.307   2.151 -14.421  1.00  1.28           C  
ATOM    284  OE1 GLN A  21      -4.342   1.723 -15.110  1.00  1.28           O  
ATOM    285  NE2 GLN A  21      -6.177   1.349 -13.833  1.00  1.28           N  
ATOM    286  H   GLN A  21      -4.818   5.435 -17.667  1.00  1.28           H  
ATOM    287  HA  GLN A  21      -6.336   3.222 -16.711  1.00  1.28           H  
ATOM    288 1HB  GLN A  21      -4.261   4.293 -15.727  1.00  1.28           H  
ATOM    289 2HB  GLN A  21      -5.272   5.542 -15.076  1.00  1.28           H  
ATOM    290 1HG  GLN A  21      -4.841   3.960 -13.362  1.00  1.28           H  
ATOM    291 2HG  GLN A  21      -6.554   3.799 -13.850  1.00  1.28           H  
ATOM    292 1HE2 GLN A  21      -6.053   0.352 -13.910  1.00  1.28           H  
ATOM    293 2HE2 GLN A  21      -6.957   1.739 -13.268  1.00  1.28           H  
ATOM    294  N   SER A  22      -7.829   6.123 -16.549  1.00  1.11           N  
ATOM    295  CA  SER A  22      -9.099   6.729 -16.207  1.00  1.11           C  
ATOM    296  C   SER A  22     -10.227   6.169 -17.064  1.00  1.11           C  
ATOM    297  O   SER A  22     -11.391   6.320 -16.715  1.00  1.11           O  
ATOM    298  CB  SER A  22      -9.030   8.246 -16.315  1.00  1.11           C  
ATOM    299  OG  SER A  22      -8.923   8.682 -17.640  1.00  1.11           O  
ATOM    300  H   SER A  22      -7.154   6.666 -17.080  1.00  1.11           H  
ATOM    301  HA  SER A  22      -9.319   6.485 -15.167  1.00  1.11           H  
ATOM    302 1HB  SER A  22      -9.917   8.681 -15.858  1.00  1.11           H  
ATOM    303 2HB  SER A  22      -8.168   8.598 -15.752  1.00  1.11           H  
ATOM    304  HG  SER A  22      -8.186   8.174 -18.039  1.00  1.11           H  
ATOM    305  N   TYR A  23      -9.901   5.479 -18.157  1.00  1.04           N  
ATOM    306  CA  TYR A  23     -10.924   4.883 -18.998  1.00  1.04           C  
ATOM    307  C   TYR A  23     -11.180   3.485 -18.456  1.00  1.04           C  
ATOM    308  O   TYR A  23     -12.326   3.058 -18.248  1.00  1.04           O  
ATOM    309  CB  TYR A  23     -10.442   4.851 -20.445  1.00  1.04           C  
ATOM    310  CG  TYR A  23     -10.295   6.217 -21.058  1.00  1.04           C  
ATOM    311  CD1 TYR A  23      -9.138   6.884 -20.851  1.00  1.04           C  
ATOM    312  CD2 TYR A  23     -11.291   6.780 -21.844  1.00  1.04           C  
ATOM    313  CE1 TYR A  23      -8.911   8.118 -21.397  1.00  1.04           C  
ATOM    314  CE2 TYR A  23     -11.084   8.033 -22.404  1.00  1.04           C  
ATOM    315  CZ  TYR A  23      -9.879   8.702 -22.177  1.00  1.04           C  
ATOM    316  OH  TYR A  23      -9.624   9.948 -22.725  1.00  1.04           O  
ATOM    317  H   TYR A  23      -8.926   5.338 -18.409  1.00  1.04           H  
ATOM    318  HA  TYR A  23     -11.840   5.463 -18.924  1.00  1.04           H  
ATOM    319 1HB  TYR A  23      -9.475   4.352 -20.496  1.00  1.04           H  
ATOM    320 2HB  TYR A  23     -11.142   4.275 -21.050  1.00  1.04           H  
ATOM    321  HD1 TYR A  23      -8.395   6.424 -20.235  1.00  1.04           H  
ATOM    322  HD2 TYR A  23     -12.222   6.246 -22.021  1.00  1.04           H  
ATOM    323  HE1 TYR A  23      -7.965   8.630 -21.207  1.00  1.04           H  
ATOM    324  HE2 TYR A  23     -11.859   8.486 -23.020  1.00  1.04           H  
ATOM    325  HH  TYR A  23     -10.277  10.165 -23.390  1.00  1.04           H  
ATOM    326  N   VAL A  24     -10.096   2.827 -18.061  1.00  1.02           N  
ATOM    327  CA  VAL A  24     -10.215   1.488 -17.519  1.00  1.02           C  
ATOM    328  C   VAL A  24     -11.125   1.513 -16.300  1.00  1.02           C  
ATOM    329  O   VAL A  24     -12.023   0.674 -16.160  1.00  1.02           O  
ATOM    330  CB  VAL A  24      -8.843   0.966 -17.081  1.00  1.02           C  
ATOM    331  CG1 VAL A  24      -8.992  -0.273 -16.352  1.00  1.02           C  
ATOM    332  CG2 VAL A  24      -7.972   0.733 -18.259  1.00  1.02           C  
ATOM    333  H   VAL A  24      -9.174   3.242 -18.209  1.00  1.02           H  
ATOM    334  HA  VAL A  24     -10.639   0.831 -18.278  1.00  1.02           H  
ATOM    335  HB  VAL A  24      -8.384   1.689 -16.409  1.00  1.02           H  
ATOM    336 1HG1 VAL A  24      -8.023  -0.610 -16.041  1.00  1.02           H  
ATOM    337 2HG1 VAL A  24      -9.627  -0.112 -15.476  1.00  1.02           H  
ATOM    338 3HG1 VAL A  24      -9.433  -0.992 -17.000  1.00  1.02           H  
ATOM    339 1HG2 VAL A  24      -7.009   0.363 -17.926  1.00  1.02           H  
ATOM    340 2HG2 VAL A  24      -8.436  -0.000 -18.914  1.00  1.02           H  
ATOM    341 3HG2 VAL A  24      -7.846   1.670 -18.778  1.00  1.02           H  
ATOM    342  N   ASP A  25     -10.919   2.509 -15.440  1.00  1.02           N  
ATOM    343  CA  ASP A  25     -11.738   2.583 -14.259  1.00  1.02           C  
ATOM    344  C   ASP A  25     -13.018   3.415 -14.426  1.00  1.02           C  
ATOM    345  O   ASP A  25     -14.103   2.927 -14.100  1.00  1.02           O  
ATOM    346  CB  ASP A  25     -10.906   3.149 -13.093  1.00  1.02           C  
ATOM    347  CG  ASP A  25      -9.743   2.216 -12.677  1.00  1.02           C  
ATOM    348  OD1 ASP A  25      -9.993   1.069 -12.426  1.00  1.02           O  
ATOM    349  OD2 ASP A  25      -8.624   2.681 -12.568  1.00  1.02           O  
ATOM    350  H   ASP A  25     -10.163   3.178 -15.597  1.00  1.02           H  
ATOM    351  HA  ASP A  25     -12.031   1.573 -13.993  1.00  1.02           H  
ATOM    352 1HB  ASP A  25     -10.483   4.111 -13.395  1.00  1.02           H  
ATOM    353 2HB  ASP A  25     -11.552   3.330 -12.234  1.00  1.02           H  
ATOM    354  N   ASN A  26     -12.981   4.616 -15.016  1.00  1.02           N  
ATOM    355  CA  ASN A  26     -14.218   5.390 -14.959  1.00  1.02           C  
ATOM    356  C   ASN A  26     -15.167   5.180 -16.127  1.00  1.02           C  
ATOM    357  O   ASN A  26     -16.275   5.728 -16.109  1.00  1.02           O  
ATOM    358  CB  ASN A  26     -13.915   6.860 -14.783  1.00  1.02           C  
ATOM    359  CG  ASN A  26     -13.295   7.153 -13.436  1.00  1.02           C  
ATOM    360  OD1 ASN A  26     -13.580   6.486 -12.429  1.00  1.02           O  
ATOM    361  ND2 ASN A  26     -12.447   8.148 -13.402  1.00  1.02           N  
ATOM    362  H   ASN A  26     -12.148   5.038 -15.421  1.00  1.02           H  
ATOM    363  HA  ASN A  26     -14.760   5.079 -14.068  1.00  1.02           H  
ATOM    364 1HB  ASN A  26     -13.265   7.213 -15.566  1.00  1.02           H  
ATOM    365 2HB  ASN A  26     -14.844   7.421 -14.864  1.00  1.02           H  
ATOM    366 1HD2 ASN A  26     -12.001   8.397 -12.542  1.00  1.02           H  
ATOM    367 2HD2 ASN A  26     -12.256   8.667 -14.236  1.00  1.02           H  
ATOM    368  N   GLN A  27     -14.758   4.389 -17.128  1.00  1.02           N  
ATOM    369  CA  GLN A  27     -15.630   4.069 -18.242  1.00  1.02           C  
ATOM    370  C   GLN A  27     -15.999   2.583 -18.214  1.00  1.02           C  
ATOM    371  O   GLN A  27     -17.104   2.223 -18.612  1.00  1.02           O  
ATOM    372  CB  GLN A  27     -14.995   4.454 -19.559  1.00  1.02           C  
ATOM    373  CG  GLN A  27     -14.682   5.944 -19.713  1.00  1.02           C  
ATOM    374  CD  GLN A  27     -15.920   6.801 -19.783  1.00  1.02           C  
ATOM    375  OE1 GLN A  27     -16.789   6.569 -20.630  1.00  1.02           O  
ATOM    376  NE2 GLN A  27     -16.013   7.798 -18.913  1.00  1.02           N  
ATOM    377  H   GLN A  27     -13.822   3.995 -17.140  1.00  1.02           H  
ATOM    378  HA  GLN A  27     -16.550   4.641 -18.141  1.00  1.02           H  
ATOM    379 1HB  GLN A  27     -14.084   3.894 -19.712  1.00  1.02           H  
ATOM    380 2HB  GLN A  27     -15.686   4.184 -20.349  1.00  1.02           H  
ATOM    381 1HG  GLN A  27     -14.105   6.265 -18.844  1.00  1.02           H  
ATOM    382 2HG  GLN A  27     -14.102   6.101 -20.612  1.00  1.02           H  
ATOM    383 1HE2 GLN A  27     -16.816   8.395 -18.920  1.00  1.02           H  
ATOM    384 2HE2 GLN A  27     -15.286   7.948 -18.244  1.00  1.02           H  
ATOM    385  N   ILE A  28     -15.107   1.718 -17.702  1.00  1.01           N  
ATOM    386  CA  ILE A  28     -15.462   0.295 -17.656  1.00  1.01           C  
ATOM    387  C   ILE A  28     -15.795  -0.243 -16.270  1.00  1.01           C  
ATOM    388  O   ILE A  28     -16.950  -0.604 -16.004  1.00  1.01           O  
ATOM    389  CB  ILE A  28     -14.350  -0.609 -18.242  1.00  1.01           C  
ATOM    390  CG1 ILE A  28     -14.100  -0.273 -19.650  1.00  1.01           C  
ATOM    391  CG2 ILE A  28     -14.765  -2.095 -18.128  1.00  1.01           C  
ATOM    392  CD1 ILE A  28     -12.924  -0.966 -20.242  1.00  1.01           C  
ATOM    393  H   ILE A  28     -14.180   2.044 -17.432  1.00  1.01           H  
ATOM    394  HA  ILE A  28     -16.345   0.148 -18.240  1.00  1.01           H  
ATOM    395  HB  ILE A  28     -13.433  -0.459 -17.702  1.00  1.01           H  
ATOM    396 1HG1 ILE A  28     -14.970  -0.525 -20.231  1.00  1.01           H  
ATOM    397 2HG1 ILE A  28     -13.928   0.793 -19.707  1.00  1.01           H  
ATOM    398 1HG2 ILE A  28     -13.973  -2.716 -18.535  1.00  1.01           H  
ATOM    399 2HG2 ILE A  28     -14.924  -2.362 -17.085  1.00  1.01           H  
ATOM    400 3HG2 ILE A  28     -15.686  -2.261 -18.688  1.00  1.01           H  
ATOM    401 1HD1 ILE A  28     -12.822  -0.652 -21.267  1.00  1.01           H  
ATOM    402 2HD1 ILE A  28     -12.025  -0.707 -19.684  1.00  1.01           H  
ATOM    403 3HD1 ILE A  28     -13.075  -2.038 -20.206  1.00  1.01           H  
ATOM    404  N   CYS A  29     -14.835  -0.242 -15.352  1.00  1.00           N  
ATOM    405  CA  CYS A  29     -15.060  -0.940 -14.095  1.00  1.00           C  
ATOM    406  C   CYS A  29     -15.982  -0.209 -13.117  1.00  1.00           C  
ATOM    407  O   CYS A  29     -16.506  -0.816 -12.183  1.00  1.00           O  
ATOM    408  CB  CYS A  29     -13.720  -1.264 -13.455  1.00  1.00           C  
ATOM    409  SG  CYS A  29     -12.809  -2.527 -14.410  1.00  1.00           S  
ATOM    410  H   CYS A  29     -13.914   0.138 -15.563  1.00  1.00           H  
ATOM    411  HA  CYS A  29     -15.529  -1.893 -14.331  1.00  1.00           H  
ATOM    412 1HB  CYS A  29     -13.107  -0.367 -13.398  1.00  1.00           H  
ATOM    413 2HB  CYS A  29     -13.868  -1.635 -12.443  1.00  1.00           H  
ATOM    414  N   GLN A  30     -16.253   1.071 -13.343  1.00  0.98           N  
ATOM    415  CA  GLN A  30     -17.247   1.756 -12.515  1.00  0.98           C  
ATOM    416  C   GLN A  30     -18.670   1.664 -13.102  1.00  0.98           C  
ATOM    417  O   GLN A  30     -19.612   2.203 -12.521  1.00  0.98           O  
ATOM    418  CB  GLN A  30     -16.862   3.216 -12.268  1.00  0.98           C  
ATOM    419  CG  GLN A  30     -15.589   3.404 -11.402  1.00  0.98           C  
ATOM    420  CD  GLN A  30     -15.762   2.903  -9.974  1.00  0.98           C  
ATOM    421  OE1 GLN A  30     -16.710   3.290  -9.282  1.00  0.98           O  
ATOM    422  NE2 GLN A  30     -14.849   2.045  -9.521  1.00  0.98           N  
ATOM    423  H   GLN A  30     -15.737   1.584 -14.054  1.00  0.98           H  
ATOM    424  HA  GLN A  30     -17.270   1.263 -11.543  1.00  0.98           H  
ATOM    425 1HB  GLN A  30     -16.692   3.706 -13.230  1.00  0.98           H  
ATOM    426 2HB  GLN A  30     -17.685   3.733 -11.780  1.00  0.98           H  
ATOM    427 1HG  GLN A  30     -14.784   2.828 -11.830  1.00  0.98           H  
ATOM    428 2HG  GLN A  30     -15.319   4.462 -11.378  1.00  0.98           H  
ATOM    429 1HE2 GLN A  30     -14.919   1.685  -8.589  1.00  0.98           H  
ATOM    430 2HE2 GLN A  30     -14.096   1.755 -10.112  1.00  0.98           H  
ATOM    431  N   HIS A  31     -18.829   1.001 -14.260  1.00  0.96           N  
ATOM    432  CA  HIS A  31     -20.140   0.850 -14.907  1.00  0.96           C  
ATOM    433  C   HIS A  31     -20.565  -0.608 -14.978  1.00  0.96           C  
ATOM    434  O   HIS A  31     -21.749  -0.934 -14.875  1.00  0.96           O  
ATOM    435  CB  HIS A  31     -20.071   1.415 -16.318  1.00  0.96           C  
ATOM    436  CG  HIS A  31     -19.769   2.844 -16.307  1.00  0.96           C  
ATOM    437  ND1 HIS A  31     -20.735   3.832 -16.307  1.00  0.96           N  
ATOM    438  CD2 HIS A  31     -18.597   3.463 -16.205  1.00  0.96           C  
ATOM    439  CE1 HIS A  31     -20.134   5.011 -16.260  1.00  0.96           C  
ATOM    440  NE2 HIS A  31     -18.834   4.799 -16.200  1.00  0.96           N  
ATOM    441  H   HIS A  31     -18.025   0.564 -14.705  1.00  0.96           H  
ATOM    442  HA  HIS A  31     -20.896   1.396 -14.345  1.00  0.96           H  
ATOM    443 1HB  HIS A  31     -19.285   0.901 -16.884  1.00  0.96           H  
ATOM    444 2HB  HIS A  31     -21.014   1.253 -16.833  1.00  0.96           H  
ATOM    445  HD2 HIS A  31     -17.632   2.985 -16.136  1.00  0.96           H  
ATOM    446  HE1 HIS A  31     -20.625   5.983 -16.260  1.00  0.96           H  
ATOM    447  HE2 HIS A  31     -18.071   5.475 -16.150  1.00  0.96           H  
ATOM    448  N   VAL A  32     -19.583  -1.481 -15.140  1.00  0.93           N  
ATOM    449  CA  VAL A  32     -19.789  -2.911 -15.262  1.00  0.93           C  
ATOM    450  C   VAL A  32     -18.979  -3.561 -14.158  1.00  0.93           C  
ATOM    451  O   VAL A  32     -17.815  -3.211 -13.970  1.00  0.93           O  
ATOM    452  CB  VAL A  32     -19.304  -3.408 -16.639  1.00  0.93           C  
ATOM    453  CG1 VAL A  32     -19.500  -4.905 -16.760  1.00  0.93           C  
ATOM    454  CG2 VAL A  32     -20.040  -2.658 -17.734  1.00  0.93           C  
ATOM    455  H   VAL A  32     -18.631  -1.137 -15.233  1.00  0.93           H  
ATOM    456  HA  VAL A  32     -20.845  -3.146 -15.131  1.00  0.93           H  
ATOM    457  HB  VAL A  32     -18.233  -3.209 -16.731  1.00  0.93           H  
ATOM    458 1HG1 VAL A  32     -19.140  -5.239 -17.723  1.00  0.93           H  
ATOM    459 2HG1 VAL A  32     -18.941  -5.403 -15.971  1.00  0.93           H  
ATOM    460 3HG1 VAL A  32     -20.560  -5.146 -16.668  1.00  0.93           H  
ATOM    461 1HG2 VAL A  32     -19.692  -2.974 -18.705  1.00  0.93           H  
ATOM    462 2HG2 VAL A  32     -21.102  -2.846 -17.649  1.00  0.93           H  
ATOM    463 3HG2 VAL A  32     -19.851  -1.600 -17.620  1.00  0.93           H  
ATOM    464  N   ASP A  33     -19.547  -4.512 -13.421  1.00  0.89           N  
ATOM    465  CA  ASP A  33     -18.748  -5.099 -12.346  1.00  0.89           C  
ATOM    466  C   ASP A  33     -17.728  -6.061 -12.938  1.00  0.89           C  
ATOM    467  O   ASP A  33     -17.972  -7.266 -13.053  1.00  0.89           O  
ATOM    468  CB  ASP A  33     -19.613  -5.816 -11.300  1.00  0.89           C  
ATOM    469  CG  ASP A  33     -18.799  -6.299 -10.031  1.00  0.89           C  
ATOM    470  OD1 ASP A  33     -17.657  -5.896  -9.875  1.00  0.89           O  
ATOM    471  OD2 ASP A  33     -19.326  -7.050  -9.246  1.00  0.89           O  
ATOM    472  H   ASP A  33     -20.501  -4.801 -13.589  1.00  0.89           H  
ATOM    473  HA  ASP A  33     -18.203  -4.301 -11.840  1.00  0.89           H  
ATOM    474 1HB  ASP A  33     -20.423  -5.163 -10.977  1.00  0.89           H  
ATOM    475 2HB  ASP A  33     -20.063  -6.690 -11.761  1.00  0.89           H  
ATOM    476  N   CYS A  34     -16.624  -5.473 -13.393  1.00  0.86           N  
ATOM    477  CA  CYS A  34     -15.544  -6.167 -14.063  1.00  0.86           C  
ATOM    478  C   CYS A  34     -14.667  -6.915 -13.061  1.00  0.86           C  
ATOM    479  O   CYS A  34     -14.561  -6.540 -11.892  1.00  0.86           O  
ATOM    480  CB  CYS A  34     -14.629  -5.177 -14.795  1.00  0.86           C  
ATOM    481  SG  CYS A  34     -13.509  -4.318 -13.627  1.00  0.86           S  
ATOM    482  H   CYS A  34     -16.580  -4.461 -13.286  1.00  0.86           H  
ATOM    483  HA  CYS A  34     -15.957  -6.845 -14.780  1.00  0.86           H  
ATOM    484 1HB  CYS A  34     -14.024  -5.702 -15.538  1.00  0.86           H  
ATOM    485 2HB  CYS A  34     -15.232  -4.428 -15.313  1.00  0.86           H  
ATOM    486  N   ARG A  35     -13.934  -7.892 -13.564  1.00  0.84           N  
ATOM    487  CA  ARG A  35     -12.882  -8.566 -12.823  1.00  0.84           C  
ATOM    488  C   ARG A  35     -11.578  -8.127 -13.425  1.00  0.84           C  
ATOM    489  O   ARG A  35     -10.534  -8.110 -12.765  1.00  0.84           O  
ATOM    490  CB  ARG A  35     -12.930 -10.082 -12.928  1.00  0.84           C  
ATOM    491  CG  ARG A  35     -14.033 -10.766 -12.264  1.00  0.84           C  
ATOM    492  CD  ARG A  35     -13.846 -12.261 -12.300  1.00  0.84           C  
ATOM    493  NE  ARG A  35     -14.018 -12.822 -13.614  1.00  0.84           N  
ATOM    494  CZ  ARG A  35     -13.244 -13.827 -14.117  1.00  0.84           C  
ATOM    495  NH1 ARG A  35     -12.241 -14.313 -13.400  1.00  0.84           N  
ATOM    496  NH2 ARG A  35     -13.474 -14.325 -15.318  1.00  0.84           N  
ATOM    497  H   ARG A  35     -14.112  -8.163 -14.517  1.00  0.84           H  
ATOM    498  HA  ARG A  35     -12.925  -8.268 -11.777  1.00  0.84           H  
ATOM    499 1HB  ARG A  35     -12.925 -10.382 -13.977  1.00  0.84           H  
ATOM    500 2HB  ARG A  35     -12.049 -10.464 -12.469  1.00  0.84           H  
ATOM    501 1HG  ARG A  35     -14.070 -10.444 -11.230  1.00  0.84           H  
ATOM    502 2HG  ARG A  35     -14.929 -10.504 -12.759  1.00  0.84           H  
ATOM    503 1HD  ARG A  35     -12.840 -12.509 -11.964  1.00  0.84           H  
ATOM    504 2HD  ARG A  35     -14.573 -12.726 -11.636  1.00  0.84           H  
ATOM    505  HE  ARG A  35     -14.809 -12.469 -14.176  1.00  0.84           H  
ATOM    506 1HH1 ARG A  35     -12.046 -13.948 -12.481  1.00  0.84           H  
ATOM    507 2HH1 ARG A  35     -11.649 -15.072 -13.785  1.00  0.84           H  
ATOM    508 1HH2 ARG A  35     -14.256 -13.988 -15.879  1.00  0.84           H  
ATOM    509 2HH2 ARG A  35     -12.863 -15.075 -15.679  1.00  0.84           H  
ATOM    510  N   LEU A  36     -11.649  -7.799 -14.708  1.00  0.82           N  
ATOM    511  CA  LEU A  36     -10.491  -7.374 -15.470  1.00  0.82           C  
ATOM    512  C   LEU A  36     -10.829  -6.351 -16.540  1.00  0.82           C  
ATOM    513  O   LEU A  36     -11.845  -6.461 -17.232  1.00  0.82           O  
ATOM    514  CB  LEU A  36      -9.771  -8.580 -16.106  1.00  0.82           C  
ATOM    515  CG  LEU A  36      -8.569  -8.240 -16.954  1.00  0.82           C  
ATOM    516  CD1 LEU A  36      -7.557  -9.315 -16.802  1.00  0.82           C  
ATOM    517  CD2 LEU A  36      -9.022  -8.101 -18.460  1.00  0.82           C  
ATOM    518  H   LEU A  36     -12.552  -7.857 -15.175  1.00  0.82           H  
ATOM    519  HA  LEU A  36      -9.797  -6.910 -14.779  1.00  0.82           H  
ATOM    520 1HB  LEU A  36      -9.427  -9.229 -15.314  1.00  0.82           H  
ATOM    521 2HB  LEU A  36     -10.475  -9.130 -16.722  1.00  0.82           H  
ATOM    522  HG  LEU A  36      -8.120  -7.312 -16.598  1.00  0.82           H  
ATOM    523 1HD1 LEU A  36      -6.693  -9.059 -17.364  1.00  0.82           H  
ATOM    524 2HD1 LEU A  36      -7.278  -9.394 -15.760  1.00  0.82           H  
ATOM    525 3HD1 LEU A  36      -7.965 -10.262 -17.146  1.00  0.82           H  
ATOM    526 1HD2 LEU A  36      -8.169  -7.853 -19.083  1.00  0.82           H  
ATOM    527 2HD2 LEU A  36      -9.456  -9.043 -18.799  1.00  0.82           H  
ATOM    528 3HD2 LEU A  36      -9.761  -7.321 -18.558  1.00  0.82           H  
ATOM    529  N   ALA A  37      -9.953  -5.364 -16.696  1.00  0.81           N  
ATOM    530  CA  ALA A  37     -10.055  -4.430 -17.807  1.00  0.81           C  
ATOM    531  C   ALA A  37      -8.662  -3.935 -18.202  1.00  0.81           C  
ATOM    532  O   ALA A  37      -7.896  -3.447 -17.367  1.00  0.81           O  
ATOM    533  CB  ALA A  37     -10.981  -3.306 -17.449  1.00  0.81           C  
ATOM    534  H   ALA A  37      -9.183  -5.290 -16.031  1.00  0.81           H  
ATOM    535  HA  ALA A  37     -10.464  -4.953 -18.658  1.00  0.81           H  
ATOM    536 1HB  ALA A  37     -11.069  -2.622 -18.290  1.00  0.81           H  
ATOM    537 2HB  ALA A  37     -11.963  -3.713 -17.210  1.00  0.81           H  
ATOM    538 3HB  ALA A  37     -10.602  -2.785 -16.592  1.00  0.81           H  
ATOM    539  N   VAL A  38      -8.315  -4.148 -19.478  1.00  0.82           N  
ATOM    540  CA  VAL A  38      -6.990  -3.833 -20.023  1.00  0.82           C  
ATOM    541  C   VAL A  38      -6.961  -3.091 -21.358  1.00  0.82           C  
ATOM    542  O   VAL A  38      -7.664  -3.437 -22.310  1.00  0.82           O  
ATOM    543  CB  VAL A  38      -6.150  -5.134 -20.169  1.00  0.82           C  
ATOM    544  CG1 VAL A  38      -4.807  -4.849 -20.832  1.00  0.82           C  
ATOM    545  CG2 VAL A  38      -5.878  -5.715 -18.786  1.00  0.82           C  
ATOM    546  H   VAL A  38      -9.016  -4.547 -20.099  1.00  0.82           H  
ATOM    547  HA  VAL A  38      -6.481  -3.199 -19.296  1.00  0.82           H  
ATOM    548  HB  VAL A  38      -6.689  -5.855 -20.783  1.00  0.82           H  
ATOM    549 1HG1 VAL A  38      -4.236  -5.772 -20.910  1.00  0.82           H  
ATOM    550 2HG1 VAL A  38      -4.960  -4.445 -21.829  1.00  0.82           H  
ATOM    551 3HG1 VAL A  38      -4.266  -4.134 -20.225  1.00  0.82           H  
ATOM    552 1HG2 VAL A  38      -5.281  -6.599 -18.877  1.00  0.82           H  
ATOM    553 2HG2 VAL A  38      -5.339  -4.988 -18.206  1.00  0.82           H  
ATOM    554 3HG2 VAL A  38      -6.802  -5.959 -18.283  1.00  0.82           H  
ATOM    555  N   ILE A  39      -6.113  -2.073 -21.429  1.00  0.84           N  
ATOM    556  CA  ILE A  39      -5.877  -1.353 -22.676  1.00  0.84           C  
ATOM    557  C   ILE A  39      -4.449  -1.691 -23.102  1.00  0.84           C  
ATOM    558  O   ILE A  39      -3.511  -1.435 -22.336  1.00  0.84           O  
ATOM    559  CB  ILE A  39      -6.055   0.171 -22.476  1.00  0.84           C  
ATOM    560  CG1 ILE A  39      -7.446   0.490 -22.025  1.00  0.84           C  
ATOM    561  CG2 ILE A  39      -5.753   0.963 -23.684  1.00  0.84           C  
ATOM    562  CD1 ILE A  39      -7.666   1.939 -21.640  1.00  0.84           C  
ATOM    563  H   ILE A  39      -5.574  -1.823 -20.595  1.00  0.84           H  
ATOM    564  HA  ILE A  39      -6.566  -1.702 -23.447  1.00  0.84           H  
ATOM    565  HB  ILE A  39      -5.370   0.483 -21.686  1.00  0.84           H  
ATOM    566 1HG1 ILE A  39      -8.092   0.262 -22.823  1.00  0.84           H  
ATOM    567 2HG1 ILE A  39      -7.697  -0.136 -21.177  1.00  0.84           H  
ATOM    568 1HG2 ILE A  39      -5.864   2.027 -23.469  1.00  0.84           H  
ATOM    569 2HG2 ILE A  39      -4.735   0.759 -24.009  1.00  0.84           H  
ATOM    570 3HG2 ILE A  39      -6.458   0.680 -24.446  1.00  0.84           H  
ATOM    571 1HD1 ILE A  39      -8.704   2.084 -21.339  1.00  0.84           H  
ATOM    572 2HD1 ILE A  39      -7.020   2.197 -20.820  1.00  0.84           H  
ATOM    573 3HD1 ILE A  39      -7.443   2.581 -22.489  1.00  0.84           H  
ATOM    574  N   ALA A  40      -4.272  -2.282 -24.296  1.00  0.86           N  
ATOM    575  CA  ALA A  40      -2.931  -2.695 -24.734  1.00  0.86           C  
ATOM    576  C   ALA A  40      -2.682  -2.488 -26.228  1.00  0.86           C  
ATOM    577  O   ALA A  40      -3.577  -2.642 -27.051  1.00  0.86           O  
ATOM    578  CB  ALA A  40      -2.736  -4.162 -24.415  1.00  0.86           C  
ATOM    579  H   ALA A  40      -5.086  -2.494 -24.879  1.00  0.86           H  
ATOM    580  HA  ALA A  40      -2.211  -2.089 -24.195  1.00  0.86           H  
ATOM    581 1HB  ALA A  40      -1.728  -4.461 -24.703  1.00  0.86           H  
ATOM    582 2HB  ALA A  40      -2.870  -4.321 -23.352  1.00  0.86           H  
ATOM    583 3HB  ALA A  40      -3.463  -4.754 -24.967  1.00  0.86           H  
ATOM    584  N   GLY A  41      -1.443  -2.196 -26.605  1.00  0.89           N  
ATOM    585  CA  GLY A  41      -1.132  -1.959 -28.018  1.00  0.89           C  
ATOM    586  C   GLY A  41      -1.273  -3.192 -28.921  1.00  0.89           C  
ATOM    587  O   GLY A  41      -0.715  -4.259 -28.650  1.00  0.89           O  
ATOM    588  H   GLY A  41      -0.716  -2.134 -25.890  1.00  0.89           H  
ATOM    589 1HA  GLY A  41      -1.774  -1.161 -28.393  1.00  0.89           H  
ATOM    590 2HA  GLY A  41      -0.111  -1.585 -28.088  1.00  0.89           H  
ATOM    591  N   LEU A  42      -1.896  -3.016 -30.083  1.00  0.93           N  
ATOM    592  CA  LEU A  42      -2.063  -4.127 -31.035  1.00  0.93           C  
ATOM    593  C   LEU A  42      -0.758  -4.616 -31.626  1.00  0.93           C  
ATOM    594  O   LEU A  42      -0.627  -5.771 -32.019  1.00  0.93           O  
ATOM    595  CB  LEU A  42      -2.995  -3.728 -32.172  1.00  0.93           C  
ATOM    596  CG  LEU A  42      -4.413  -3.587 -31.790  1.00  0.93           C  
ATOM    597  CD1 LEU A  42      -5.193  -2.970 -32.863  1.00  0.93           C  
ATOM    598  CD2 LEU A  42      -4.982  -4.926 -31.534  1.00  0.93           C  
ATOM    599  H   LEU A  42      -2.291  -2.098 -30.294  1.00  0.93           H  
ATOM    600  HA  LEU A  42      -2.519  -4.959 -30.498  1.00  0.93           H  
ATOM    601 1HB  LEU A  42      -2.658  -2.777 -32.585  1.00  0.93           H  
ATOM    602 2HB  LEU A  42      -2.931  -4.489 -32.943  1.00  0.93           H  
ATOM    603  HG  LEU A  42      -4.464  -3.001 -30.927  1.00  0.93           H  
ATOM    604 1HD1 LEU A  42      -6.223  -2.887 -32.532  1.00  0.93           H  
ATOM    605 2HD1 LEU A  42      -4.807  -1.988 -33.088  1.00  0.93           H  
ATOM    606 3HD1 LEU A  42      -5.149  -3.583 -33.755  1.00  0.93           H  
ATOM    607 1HD2 LEU A  42      -6.024  -4.822 -31.235  1.00  0.93           H  
ATOM    608 2HD2 LEU A  42      -4.924  -5.522 -32.443  1.00  0.93           H  
ATOM    609 3HD2 LEU A  42      -4.412  -5.401 -30.751  1.00  0.93           H  
ATOM    610  N   GLN A  43       0.211  -3.726 -31.710  1.00  0.97           N  
ATOM    611  CA  GLN A  43       1.482  -4.055 -32.321  1.00  0.97           C  
ATOM    612  C   GLN A  43       2.377  -4.940 -31.452  1.00  0.97           C  
ATOM    613  O   GLN A  43       3.301  -5.569 -31.974  1.00  0.97           O  
ATOM    614  CB  GLN A  43       2.217  -2.773 -32.710  1.00  0.97           C  
ATOM    615  CG  GLN A  43       1.492  -1.963 -33.785  1.00  0.97           C  
ATOM    616  CD  GLN A  43       1.318  -2.761 -35.083  1.00  0.97           C  
ATOM    617  OE1 GLN A  43       0.186  -2.997 -35.556  1.00  0.97           O  
ATOM    618  NE2 GLN A  43       2.441  -3.172 -35.671  1.00  0.97           N  
ATOM    619  H   GLN A  43       0.054  -2.799 -31.346  1.00  0.97           H  
ATOM    620  HA  GLN A  43       1.276  -4.608 -33.236  1.00  0.97           H  
ATOM    621 1HB  GLN A  43       2.341  -2.145 -31.826  1.00  0.97           H  
ATOM    622 2HB  GLN A  43       3.212  -3.021 -33.077  1.00  0.97           H  
ATOM    623 1HG  GLN A  43       0.505  -1.687 -33.415  1.00  0.97           H  
ATOM    624 2HG  GLN A  43       2.075  -1.068 -34.007  1.00  0.97           H  
ATOM    625 1HE2 GLN A  43       2.403  -3.693 -36.525  1.00  0.97           H  
ATOM    626 2HE2 GLN A  43       3.330  -2.958 -35.260  1.00  0.97           H  
ATOM    627  N   ASP A  44       2.169  -4.954 -30.130  1.00  1.00           N  
ATOM    628  CA  ASP A  44       3.066  -5.761 -29.306  1.00  1.00           C  
ATOM    629  C   ASP A  44       2.487  -6.294 -27.996  1.00  1.00           C  
ATOM    630  O   ASP A  44       3.186  -6.974 -27.248  1.00  1.00           O  
ATOM    631  CB  ASP A  44       4.337  -4.946 -29.007  1.00  1.00           C  
ATOM    632  CG  ASP A  44       4.066  -3.647 -28.219  1.00  1.00           C  
ATOM    633  OD1 ASP A  44       2.936  -3.430 -27.822  1.00  1.00           O  
ATOM    634  OD2 ASP A  44       4.990  -2.885 -28.045  1.00  1.00           O  
ATOM    635  H   ASP A  44       1.374  -4.470 -29.721  1.00  1.00           H  
ATOM    636  HA  ASP A  44       3.361  -6.627 -29.898  1.00  1.00           H  
ATOM    637 1HB  ASP A  44       5.031  -5.558 -28.436  1.00  1.00           H  
ATOM    638 2HB  ASP A  44       4.833  -4.688 -29.945  1.00  1.00           H  
ATOM    639  N   GLY A  45       1.225  -6.007 -27.695  1.00  1.03           N  
ATOM    640  CA  GLY A  45       0.615  -6.492 -26.466  1.00  1.03           C  
ATOM    641  C   GLY A  45       0.985  -5.643 -25.241  1.00  1.03           C  
ATOM    642  O   GLY A  45       0.593  -5.965 -24.118  1.00  1.03           O  
ATOM    643  H   GLY A  45       0.656  -5.421 -28.292  1.00  1.03           H  
ATOM    644 1HA  GLY A  45      -0.466  -6.479 -26.594  1.00  1.03           H  
ATOM    645 2HA  GLY A  45       0.904  -7.531 -26.300  1.00  1.03           H  
ATOM    646  N   ALA A  46       1.773  -4.577 -25.423  1.00  1.05           N  
ATOM    647  CA  ALA A  46       2.163  -3.787 -24.267  1.00  1.05           C  
ATOM    648  C   ALA A  46       0.943  -3.170 -23.619  1.00  1.05           C  
ATOM    649  O   ALA A  46       0.115  -2.543 -24.279  1.00  1.05           O  
ATOM    650  CB  ALA A  46       3.145  -2.699 -24.662  1.00  1.05           C  
ATOM    651  H   ALA A  46       2.109  -4.307 -26.356  1.00  1.05           H  
ATOM    652  HA  ALA A  46       2.637  -4.449 -23.544  1.00  1.05           H  
ATOM    653 1HB  ALA A  46       3.435  -2.127 -23.779  1.00  1.05           H  
ATOM    654 2HB  ALA A  46       4.030  -3.153 -25.114  1.00  1.05           H  
ATOM    655 3HB  ALA A  46       2.677  -2.034 -25.388  1.00  1.05           H  
ATOM    656  N   VAL A  47       0.868  -3.267 -22.308  1.00  1.06           N  
ATOM    657  CA  VAL A  47      -0.260  -2.698 -21.595  1.00  1.06           C  
ATOM    658  C   VAL A  47      -0.075  -1.222 -21.322  1.00  1.06           C  
ATOM    659  O   VAL A  47       0.963  -0.811 -20.821  1.00  1.06           O  
ATOM    660  CB  VAL A  47      -0.498  -3.482 -20.299  1.00  1.06           C  
ATOM    661  CG1 VAL A  47      -1.573  -2.819 -19.498  1.00  1.06           C  
ATOM    662  CG2 VAL A  47      -0.916  -4.892 -20.663  1.00  1.06           C  
ATOM    663  H   VAL A  47       1.578  -3.776 -21.803  1.00  1.06           H  
ATOM    664  HA  VAL A  47      -1.149  -2.818 -22.209  1.00  1.06           H  
ATOM    665  HB  VAL A  47       0.393  -3.512 -19.719  1.00  1.06           H  
ATOM    666 1HG1 VAL A  47      -1.746  -3.379 -18.606  1.00  1.06           H  
ATOM    667 2HG1 VAL A  47      -1.258  -1.816 -19.235  1.00  1.06           H  
ATOM    668 3HG1 VAL A  47      -2.482  -2.771 -20.083  1.00  1.06           H  
ATOM    669 1HG2 VAL A  47      -1.095  -5.469 -19.758  1.00  1.06           H  
ATOM    670 2HG2 VAL A  47      -1.826  -4.851 -21.253  1.00  1.06           H  
ATOM    671 3HG2 VAL A  47      -0.127  -5.369 -21.251  1.00  1.06           H  
ATOM    672  N   TRP A  48      -1.075  -0.422 -21.690  1.00  1.07           N  
ATOM    673  CA  TRP A  48      -1.043   1.021 -21.478  1.00  1.07           C  
ATOM    674  C   TRP A  48      -1.737   1.361 -20.154  1.00  1.07           C  
ATOM    675  O   TRP A  48      -1.470   2.390 -19.531  1.00  1.07           O  
ATOM    676  CB  TRP A  48      -1.802   1.749 -22.584  1.00  1.07           C  
ATOM    677  CG  TRP A  48      -1.328   1.534 -23.990  1.00  1.07           C  
ATOM    678  CD1 TRP A  48      -0.215   0.874 -24.419  1.00  1.07           C  
ATOM    679  CD2 TRP A  48      -1.984   2.038 -25.183  1.00  1.07           C  
ATOM    680  NE1 TRP A  48      -0.139   0.922 -25.792  1.00  1.07           N  
ATOM    681  CE2 TRP A  48      -1.217   1.636 -26.271  1.00  1.07           C  
ATOM    682  CE3 TRP A  48      -3.146   2.796 -25.404  1.00  1.07           C  
ATOM    683  CZ2 TRP A  48      -1.571   1.963 -27.570  1.00  1.07           C  
ATOM    684  CZ3 TRP A  48      -3.494   3.133 -26.696  1.00  1.07           C  
ATOM    685  CH2 TRP A  48      -2.726   2.728 -27.748  1.00  1.07           C  
ATOM    686  H   TRP A  48      -1.890  -0.840 -22.110  1.00  1.07           H  
ATOM    687  HA  TRP A  48      -0.010   1.359 -21.443  1.00  1.07           H  
ATOM    688 1HB  TRP A  48      -2.854   1.463 -22.534  1.00  1.07           H  
ATOM    689 2HB  TRP A  48      -1.754   2.810 -22.383  1.00  1.07           H  
ATOM    690  HD1 TRP A  48       0.505   0.381 -23.773  1.00  1.07           H  
ATOM    691  HE1 TRP A  48       0.595   0.513 -26.353  1.00  1.07           H  
ATOM    692  HE3 TRP A  48      -3.760   3.117 -24.570  1.00  1.07           H  
ATOM    693  HZ2 TRP A  48      -0.977   1.655 -28.430  1.00  1.07           H  
ATOM    694  HZ3 TRP A  48      -4.399   3.731 -26.860  1.00  1.07           H  
ATOM    695  HH2 TRP A  48      -3.030   3.012 -28.758  1.00  1.07           H  
ATOM    696  N   ALA A  49      -2.678   0.497 -19.760  1.00  1.08           N  
ATOM    697  CA  ALA A  49      -3.443   0.665 -18.516  1.00  1.08           C  
ATOM    698  C   ALA A  49      -4.114  -0.629 -18.097  1.00  1.08           C  
ATOM    699  O   ALA A  49      -4.432  -1.480 -18.937  1.00  1.08           O  
ATOM    700  CB  ALA A  49      -4.487   1.729 -18.658  1.00  1.08           C  
ATOM    701  H   ALA A  49      -2.871  -0.296 -20.371  1.00  1.08           H  
ATOM    702  HA  ALA A  49      -2.749   0.953 -17.724  1.00  1.08           H  
ATOM    703 1HB  ALA A  49      -4.998   1.820 -17.721  1.00  1.08           H  
ATOM    704 2HB  ALA A  49      -4.007   2.658 -18.903  1.00  1.08           H  
ATOM    705 3HB  ALA A  49      -5.189   1.458 -19.433  1.00  1.08           H  
ATOM    706  N   LYS A  50      -4.400  -0.769 -16.800  1.00  1.12           N  
ATOM    707  CA  LYS A  50      -5.097  -1.982 -16.386  1.00  1.12           C  
ATOM    708  C   LYS A  50      -5.770  -1.942 -15.023  1.00  1.12           C  
ATOM    709  O   LYS A  50      -5.333  -1.255 -14.101  1.00  1.12           O  
ATOM    710  CB  LYS A  50      -4.134  -3.168 -16.391  1.00  1.12           C  
ATOM    711  CG  LYS A  50      -2.989  -3.052 -15.389  1.00  1.12           C  
ATOM    712  CD  LYS A  50      -2.005  -4.197 -15.544  1.00  1.12           C  
ATOM    713  CE  LYS A  50      -2.679  -5.502 -15.243  1.00  1.12           C  
ATOM    714  NZ  LYS A  50      -1.748  -6.648 -15.270  1.00  1.12           N  
ATOM    715  H   LYS A  50      -4.175  -0.031 -16.123  1.00  1.12           H  
ATOM    716  HA  LYS A  50      -5.876  -2.170 -17.118  1.00  1.12           H  
ATOM    717 1HB  LYS A  50      -4.690  -4.070 -16.130  1.00  1.12           H  
ATOM    718 2HB  LYS A  50      -3.725  -3.318 -17.380  1.00  1.12           H  
ATOM    719 1HG  LYS A  50      -2.461  -2.108 -15.544  1.00  1.12           H  
ATOM    720 2HG  LYS A  50      -3.396  -3.061 -14.378  1.00  1.12           H  
ATOM    721 1HD  LYS A  50      -1.595  -4.227 -16.543  1.00  1.12           H  
ATOM    722 2HD  LYS A  50      -1.188  -4.064 -14.842  1.00  1.12           H  
ATOM    723 1HE  LYS A  50      -3.141  -5.448 -14.258  1.00  1.12           H  
ATOM    724 2HE  LYS A  50      -3.460  -5.671 -15.988  1.00  1.12           H  
ATOM    725 1HZ  LYS A  50      -2.313  -7.482 -15.069  1.00  1.12           H  
ATOM    726 2HZ  LYS A  50      -1.326  -6.739 -16.180  1.00  1.12           H  
ATOM    727 3HZ  LYS A  50      -1.028  -6.542 -14.572  1.00  1.12           H  
ATOM    728  N   PHE A  51      -6.775  -2.791 -14.886  1.00  1.21           N  
ATOM    729  CA  PHE A  51      -7.468  -3.078 -13.642  1.00  1.21           C  
ATOM    730  C   PHE A  51      -7.699  -4.570 -13.500  1.00  1.21           C  
ATOM    731  O   PHE A  51      -8.180  -5.221 -14.428  1.00  1.21           O  
ATOM    732  CB  PHE A  51      -8.831  -2.395 -13.605  1.00  1.21           C  
ATOM    733  CG  PHE A  51      -9.644  -2.731 -12.408  1.00  1.21           C  
ATOM    734  CD1 PHE A  51      -9.713  -1.885 -11.329  1.00  1.21           C  
ATOM    735  CD2 PHE A  51     -10.344  -3.923 -12.361  1.00  1.21           C  
ATOM    736  CE1 PHE A  51     -10.480  -2.212 -10.228  1.00  1.21           C  
ATOM    737  CE2 PHE A  51     -11.101  -4.250 -11.272  1.00  1.21           C  
ATOM    738  CZ  PHE A  51     -11.175  -3.393 -10.204  1.00  1.21           C  
ATOM    739  H   PHE A  51      -7.103  -3.252 -15.730  1.00  1.21           H  
ATOM    740  HA  PHE A  51      -6.858  -2.734 -12.806  1.00  1.21           H  
ATOM    741 1HB  PHE A  51      -8.697  -1.313 -13.614  1.00  1.21           H  
ATOM    742 2HB  PHE A  51      -9.403  -2.668 -14.490  1.00  1.21           H  
ATOM    743  HD1 PHE A  51      -9.162  -0.939 -11.357  1.00  1.21           H  
ATOM    744  HD2 PHE A  51     -10.295  -4.605 -13.211  1.00  1.21           H  
ATOM    745  HE1 PHE A  51     -10.533  -1.528  -9.383  1.00  1.21           H  
ATOM    746  HE2 PHE A  51     -11.653  -5.191 -11.264  1.00  1.21           H  
ATOM    747  HZ  PHE A  51     -11.782  -3.650  -9.342  1.00  1.21           H  
ATOM    748  N   GLU A  52      -7.350  -5.116 -12.340  1.00  1.35           N  
ATOM    749  CA  GLU A  52      -7.619  -6.519 -12.053  1.00  1.35           C  
ATOM    750  C   GLU A  52      -8.124  -6.643 -10.615  1.00  1.35           C  
ATOM    751  O   GLU A  52      -7.528  -6.067  -9.703  1.00  1.35           O  
ATOM    752  CB  GLU A  52      -6.348  -7.365 -12.241  1.00  1.35           C  
ATOM    753  CG  GLU A  52      -5.768  -7.409 -13.674  1.00  1.35           C  
ATOM    754  CD  GLU A  52      -4.481  -8.226 -13.761  1.00  1.35           C  
ATOM    755  OE1 GLU A  52      -4.042  -8.684 -12.744  1.00  1.35           O  
ATOM    756  OE2 GLU A  52      -3.919  -8.362 -14.842  1.00  1.35           O  
ATOM    757  H   GLU A  52      -6.931  -4.538 -11.625  1.00  1.35           H  
ATOM    758  HA  GLU A  52      -8.394  -6.880 -12.726  1.00  1.35           H  
ATOM    759 1HB  GLU A  52      -5.567  -6.993 -11.579  1.00  1.35           H  
ATOM    760 2HB  GLU A  52      -6.561  -8.395 -11.945  1.00  1.35           H  
ATOM    761 1HG  GLU A  52      -6.513  -7.827 -14.333  1.00  1.35           H  
ATOM    762 2HG  GLU A  52      -5.561  -6.396 -14.009  1.00  1.35           H  
ATOM    763  N   LYS A  53      -9.193  -7.416 -10.403  1.00  1.53           N  
ATOM    764  CA  LYS A  53      -9.709  -7.630  -9.051  1.00  1.53           C  
ATOM    765  C   LYS A  53      -9.741  -9.088  -8.590  1.00  1.53           C  
ATOM    766  O   LYS A  53      -9.133  -9.427  -7.577  1.00  1.53           O  
ATOM    767  CB  LYS A  53     -11.110  -7.019  -8.938  1.00  1.53           C  
ATOM    768  CG  LYS A  53     -11.801  -7.197  -7.589  1.00  1.53           C  
ATOM    769  CD  LYS A  53     -13.075  -6.331  -7.479  1.00  1.53           C  
ATOM    770  CE  LYS A  53     -14.203  -6.789  -8.433  1.00  1.53           C  
ATOM    771  NZ  LYS A  53     -15.475  -6.009  -8.184  1.00  1.53           N  
ATOM    772  H   LYS A  53      -9.660  -7.830 -11.204  1.00  1.53           H  
ATOM    773  HA  LYS A  53      -9.061  -7.095  -8.358  1.00  1.53           H  
ATOM    774 1HB  LYS A  53     -11.033  -5.967  -9.087  1.00  1.53           H  
ATOM    775 2HB  LYS A  53     -11.761  -7.423  -9.716  1.00  1.53           H  
ATOM    776 1HG  LYS A  53     -12.079  -8.243  -7.458  1.00  1.53           H  
ATOM    777 2HG  LYS A  53     -11.113  -6.925  -6.792  1.00  1.53           H  
ATOM    778 1HD  LYS A  53     -13.450  -6.380  -6.456  1.00  1.53           H  
ATOM    779 2HD  LYS A  53     -12.828  -5.296  -7.706  1.00  1.53           H  
ATOM    780 1HE  LYS A  53     -13.882  -6.625  -9.458  1.00  1.53           H  
ATOM    781 2HE  LYS A  53     -14.402  -7.855  -8.293  1.00  1.53           H  
ATOM    782 1HZ  LYS A  53     -16.242  -6.280  -8.825  1.00  1.53           H  
ATOM    783 2HZ  LYS A  53     -15.782  -6.164  -7.246  1.00  1.53           H  
ATOM    784 3HZ  LYS A  53     -15.302  -5.032  -8.323  1.00  1.53           H  
ATOM    785  N   ASP A  54     -10.442  -9.945  -9.336  1.00  1.73           N  
ATOM    786  CA  ASP A  54     -10.639 -11.339  -8.919  1.00  1.73           C  
ATOM    787  C   ASP A  54      -9.892 -12.405  -9.730  1.00  1.73           C  
ATOM    788  O   ASP A  54     -10.312 -13.563  -9.740  1.00  1.73           O  
ATOM    789  CB  ASP A  54     -12.125 -11.693  -8.923  1.00  1.73           C  
ATOM    790  CG  ASP A  54     -12.966 -10.932  -7.898  1.00  1.73           C  
ATOM    791  OD1 ASP A  54     -12.534 -10.779  -6.785  1.00  1.73           O  
ATOM    792  OD2 ASP A  54     -14.039 -10.496  -8.254  1.00  1.73           O  
ATOM    793  H   ASP A  54     -10.880  -9.613 -10.183  1.00  1.73           H  
ATOM    794  HA  ASP A  54     -10.291 -11.422  -7.889  1.00  1.73           H  
ATOM    795 1HB  ASP A  54     -12.514 -11.483  -9.885  1.00  1.73           H  
ATOM    796 2HB  ASP A  54     -12.243 -12.762  -8.749  1.00  1.73           H  
ATOM    797  N   LEU A  55      -8.832 -12.046 -10.448  1.00  1.86           N  
ATOM    798  CA  LEU A  55      -8.136 -13.072 -11.224  1.00  1.86           C  
ATOM    799  C   LEU A  55      -6.884 -13.604 -10.524  1.00  1.86           C  
ATOM    800  O   LEU A  55      -6.078 -12.817 -10.035  1.00  1.86           O  
ATOM    801  CB  LEU A  55      -7.702 -12.567 -12.601  1.00  1.86           C  
ATOM    802  CG  LEU A  55      -8.734 -12.640 -13.701  1.00  1.86           C  
ATOM    803  CD1 LEU A  55      -9.777 -11.595 -13.465  1.00  1.86           C  
ATOM    804  CD2 LEU A  55      -8.032 -12.473 -15.023  1.00  1.86           C  
ATOM    805  H   LEU A  55      -8.503 -11.089 -10.430  1.00  1.86           H  
ATOM    806  HA  LEU A  55      -8.854 -13.857 -11.394  1.00  1.86           H  
ATOM    807 1HB  LEU A  55      -7.386 -11.526 -12.511  1.00  1.86           H  
ATOM    808 2HB  LEU A  55      -6.847 -13.151 -12.925  1.00  1.86           H  
ATOM    809  HG  LEU A  55      -9.228 -13.616 -13.685  1.00  1.86           H  
ATOM    810 1HD1 LEU A  55     -10.528 -11.646 -14.255  1.00  1.86           H  
ATOM    811 2HD1 LEU A  55     -10.239 -11.783 -12.510  1.00  1.86           H  
ATOM    812 3HD1 LEU A  55      -9.317 -10.610 -13.460  1.00  1.86           H  
ATOM    813 1HD2 LEU A  55      -8.755 -12.526 -15.838  1.00  1.86           H  
ATOM    814 2HD2 LEU A  55      -7.535 -11.519 -15.033  1.00  1.86           H  
ATOM    815 3HD2 LEU A  55      -7.288 -13.269 -15.142  1.00  1.86           H  
ATOM    816  N   PRO A  56      -6.690 -14.938 -10.463  1.00  1.88           N  
ATOM    817  CA  PRO A  56      -5.515 -15.607  -9.923  1.00  1.88           C  
ATOM    818  C   PRO A  56      -4.323 -15.533 -10.878  1.00  1.88           C  
ATOM    819  O   PRO A  56      -3.194 -15.860 -10.511  1.00  1.88           O  
ATOM    820  CB  PRO A  56      -6.009 -17.046  -9.759  1.00  1.88           C  
ATOM    821  CG  PRO A  56      -7.050 -17.219 -10.844  1.00  1.88           C  
ATOM    822  CD  PRO A  56      -7.730 -15.874 -10.962  1.00  1.88           C  
ATOM    823  HA  PRO A  56      -5.262 -15.160  -8.950  1.00  1.88           H  
ATOM    824 1HB  PRO A  56      -5.164 -17.741  -9.870  1.00  1.88           H  
ATOM    825 2HB  PRO A  56      -6.414 -17.192  -8.747  1.00  1.88           H  
ATOM    826 1HG  PRO A  56      -6.577 -17.528 -11.785  1.00  1.88           H  
ATOM    827 2HG  PRO A  56      -7.752 -18.021 -10.570  1.00  1.88           H  
ATOM    828 1HD  PRO A  56      -7.949 -15.705 -12.034  1.00  1.88           H  
ATOM    829 2HD  PRO A  56      -8.635 -15.840 -10.328  1.00  1.88           H  
ATOM    830  N   LYS A  57      -4.598 -15.144 -12.122  1.00  1.78           N  
ATOM    831  CA  LYS A  57      -3.612 -15.113 -13.191  1.00  1.78           C  
ATOM    832  C   LYS A  57      -3.623 -13.780 -13.934  1.00  1.78           C  
ATOM    833  O   LYS A  57      -4.681 -13.200 -14.173  1.00  1.78           O  
ATOM    834  CB  LYS A  57      -3.919 -16.232 -14.174  1.00  1.78           C  
ATOM    835  CG  LYS A  57      -3.795 -17.654 -13.635  1.00  1.78           C  
ATOM    836  CD  LYS A  57      -4.200 -18.652 -14.716  1.00  1.78           C  
ATOM    837  CE  LYS A  57      -4.141 -20.090 -14.237  1.00  1.78           C  
ATOM    838  NZ  LYS A  57      -4.649 -21.034 -15.278  1.00  1.78           N  
ATOM    839  H   LYS A  57      -5.538 -14.874 -12.354  1.00  1.78           H  
ATOM    840  HA  LYS A  57      -2.620 -15.257 -12.763  1.00  1.78           H  
ATOM    841 1HB  LYS A  57      -4.947 -16.119 -14.496  1.00  1.78           H  
ATOM    842 2HB  LYS A  57      -3.286 -16.133 -15.059  1.00  1.78           H  
ATOM    843 1HG  LYS A  57      -2.765 -17.842 -13.336  1.00  1.78           H  
ATOM    844 2HG  LYS A  57      -4.434 -17.788 -12.773  1.00  1.78           H  
ATOM    845 1HD  LYS A  57      -5.216 -18.427 -15.061  1.00  1.78           H  
ATOM    846 2HD  LYS A  57      -3.525 -18.543 -15.561  1.00  1.78           H  
ATOM    847 1HE  LYS A  57      -3.108 -20.344 -14.005  1.00  1.78           H  
ATOM    848 2HE  LYS A  57      -4.744 -20.198 -13.335  1.00  1.78           H  
ATOM    849 1HZ  LYS A  57      -4.595 -21.983 -14.936  1.00  1.78           H  
ATOM    850 2HZ  LYS A  57      -5.617 -20.806 -15.486  1.00  1.78           H  
ATOM    851 3HZ  LYS A  57      -4.097 -20.947 -16.120  1.00  1.78           H  
ATOM    852  N   GLN A  58      -2.447 -13.331 -14.354  1.00  1.59           N  
ATOM    853  CA  GLN A  58      -2.314 -12.096 -15.128  1.00  1.59           C  
ATOM    854  C   GLN A  58      -2.355 -12.367 -16.626  1.00  1.59           C  
ATOM    855  O   GLN A  58      -1.966 -13.445 -17.072  1.00  1.59           O  
ATOM    856  CB  GLN A  58      -1.004 -11.388 -14.774  1.00  1.59           C  
ATOM    857  CG  GLN A  58      -0.927 -10.913 -13.328  1.00  1.59           C  
ATOM    858  CD  GLN A  58       0.383 -10.196 -13.011  1.00  1.59           C  
ATOM    859  OE1 GLN A  58       0.938  -9.479 -13.853  1.00  1.59           O  
ATOM    860  NE2 GLN A  58       0.883 -10.387 -11.794  1.00  1.59           N  
ATOM    861  H   GLN A  58      -1.616 -13.856 -14.126  1.00  1.59           H  
ATOM    862  HA  GLN A  58      -3.147 -11.435 -14.879  1.00  1.59           H  
ATOM    863 1HB  GLN A  58      -0.166 -12.058 -14.962  1.00  1.59           H  
ATOM    864 2HB  GLN A  58      -0.880 -10.521 -15.424  1.00  1.59           H  
ATOM    865 1HG  GLN A  58      -1.754 -10.218 -13.146  1.00  1.59           H  
ATOM    866 2HG  GLN A  58      -1.016 -11.776 -12.667  1.00  1.59           H  
ATOM    867 1HE2 GLN A  58       1.741  -9.944 -11.528  1.00  1.59           H  
ATOM    868 2HE2 GLN A  58       0.402 -10.974 -11.143  1.00  1.59           H  
ATOM    869  N   ILE A  59      -2.782 -11.379 -17.408  1.00  1.38           N  
ATOM    870  CA  ILE A  59      -2.729 -11.522 -18.864  1.00  1.38           C  
ATOM    871  C   ILE A  59      -1.322 -11.243 -19.346  1.00  1.38           C  
ATOM    872  O   ILE A  59      -0.738 -10.212 -19.002  1.00  1.38           O  
ATOM    873  CB  ILE A  59      -3.649 -10.543 -19.604  1.00  1.38           C  
ATOM    874  CG1 ILE A  59      -5.047 -10.723 -19.291  1.00  1.38           C  
ATOM    875  CG2 ILE A  59      -3.514 -10.793 -21.072  1.00  1.38           C  
ATOM    876  CD1 ILE A  59      -5.833  -9.584 -19.820  1.00  1.38           C  
ATOM    877  H   ILE A  59      -3.122 -10.522 -16.991  1.00  1.38           H  
ATOM    878  HA  ILE A  59      -2.980 -12.542 -19.145  1.00  1.38           H  
ATOM    879  HB  ILE A  59      -3.371  -9.515 -19.374  1.00  1.38           H  
ATOM    880 1HG1 ILE A  59      -5.387 -11.614 -19.768  1.00  1.38           H  
ATOM    881 2HG1 ILE A  59      -5.201 -10.818 -18.216  1.00  1.38           H  
ATOM    882 1HG2 ILE A  59      -4.154 -10.114 -21.610  1.00  1.38           H  
ATOM    883 2HG2 ILE A  59      -2.495 -10.636 -21.368  1.00  1.38           H  
ATOM    884 3HG2 ILE A  59      -3.802 -11.819 -21.297  1.00  1.38           H  
ATOM    885 1HD1 ILE A  59      -6.882  -9.741 -19.622  1.00  1.38           H  
ATOM    886 2HD1 ILE A  59      -5.500  -8.692 -19.341  1.00  1.38           H  
ATOM    887 3HD1 ILE A  59      -5.676  -9.483 -20.869  1.00  1.38           H  
ATOM    888  N   THR A  60      -0.771 -12.163 -20.124  1.00  1.20           N  
ATOM    889  CA  THR A  60       0.567 -11.982 -20.638  1.00  1.20           C  
ATOM    890  C   THR A  60       0.600 -11.180 -21.928  1.00  1.20           C  
ATOM    891  O   THR A  60      -0.388 -11.099 -22.663  1.00  1.20           O  
ATOM    892  CB  THR A  60       1.190 -13.348 -20.900  1.00  1.20           C  
ATOM    893  OG1 THR A  60       0.392 -14.022 -21.886  1.00  1.20           O  
ATOM    894  CG2 THR A  60       1.207 -14.164 -19.623  1.00  1.20           C  
ATOM    895  H   THR A  60      -1.298 -13.009 -20.368  1.00  1.20           H  
ATOM    896  HA  THR A  60       1.157 -11.455 -19.888  1.00  1.20           H  
ATOM    897  HB  THR A  60       2.203 -13.227 -21.277  1.00  1.20           H  
ATOM    898  HG1 THR A  60      -0.508 -14.209 -21.483  1.00  1.20           H  
ATOM    899 1HG2 THR A  60       1.638 -15.145 -19.822  1.00  1.20           H  
ATOM    900 2HG2 THR A  60       1.802 -13.650 -18.870  1.00  1.20           H  
ATOM    901 3HG2 THR A  60       0.181 -14.285 -19.258  1.00  1.20           H  
ATOM    902  N   GLN A  61       1.783 -10.673 -22.255  1.00  1.06           N  
ATOM    903  CA  GLN A  61       1.989  -9.953 -23.504  1.00  1.06           C  
ATOM    904  C   GLN A  61       1.674 -10.852 -24.696  1.00  1.06           C  
ATOM    905  O   GLN A  61       1.062 -10.423 -25.678  1.00  1.06           O  
ATOM    906  CB  GLN A  61       3.432  -9.458 -23.572  1.00  1.06           C  
ATOM    907  CG  GLN A  61       3.753  -8.628 -24.764  1.00  1.06           C  
ATOM    908  CD  GLN A  61       5.199  -8.152 -24.776  1.00  1.06           C  
ATOM    909  OE1 GLN A  61       5.996  -8.458 -23.878  1.00  1.06           O  
ATOM    910  NE2 GLN A  61       5.539  -7.398 -25.805  1.00  1.06           N  
ATOM    911  H   GLN A  61       2.553 -10.771 -21.609  1.00  1.06           H  
ATOM    912  HA  GLN A  61       1.316  -9.094 -23.534  1.00  1.06           H  
ATOM    913 1HB  GLN A  61       3.654  -8.864 -22.687  1.00  1.06           H  
ATOM    914 2HB  GLN A  61       4.109 -10.311 -23.574  1.00  1.06           H  
ATOM    915 1HG  GLN A  61       3.570  -9.208 -25.670  1.00  1.06           H  
ATOM    916 2HG  GLN A  61       3.112  -7.748 -24.755  1.00  1.06           H  
ATOM    917 1HE2 GLN A  61       6.468  -7.043 -25.890  1.00  1.06           H  
ATOM    918 2HE2 GLN A  61       4.826  -7.182 -26.505  1.00  1.06           H  
ATOM    919  N   GLN A  62       2.072 -12.124 -24.588  1.00  0.95           N  
ATOM    920  CA  GLN A  62       1.848 -13.082 -25.658  1.00  0.95           C  
ATOM    921  C   GLN A  62       0.358 -13.314 -25.887  1.00  0.95           C  
ATOM    922  O   GLN A  62      -0.083 -13.394 -27.039  1.00  0.95           O  
ATOM    923  CB  GLN A  62       2.559 -14.406 -25.349  1.00  0.95           C  
ATOM    924  CG  GLN A  62       4.080 -14.324 -25.418  1.00  0.95           C  
ATOM    925  CD  GLN A  62       4.765 -15.639 -25.057  1.00  0.95           C  
ATOM    926  OE1 GLN A  62       4.219 -16.469 -24.325  1.00  0.95           O  
ATOM    927  NE2 GLN A  62       5.973 -15.833 -25.576  1.00  0.95           N  
ATOM    928  H   GLN A  62       2.546 -12.421 -23.749  1.00  0.95           H  
ATOM    929  HA  GLN A  62       2.269 -12.674 -26.576  1.00  0.95           H  
ATOM    930 1HB  GLN A  62       2.281 -14.736 -24.345  1.00  0.95           H  
ATOM    931 2HB  GLN A  62       2.224 -15.171 -26.048  1.00  0.95           H  
ATOM    932 1HG  GLN A  62       4.370 -14.057 -26.434  1.00  0.95           H  
ATOM    933 2HG  GLN A  62       4.419 -13.558 -24.720  1.00  0.95           H  
ATOM    934 1HE2 GLN A  62       6.474 -16.676 -25.378  1.00  0.95           H  
ATOM    935 2HE2 GLN A  62       6.382 -15.136 -26.166  1.00  0.95           H  
ATOM    936  N   GLU A  63      -0.447 -13.383 -24.816  1.00  0.88           N  
ATOM    937  CA  GLU A  63      -1.889 -13.541 -25.027  1.00  0.88           C  
ATOM    938  C   GLU A  63      -2.478 -12.327 -25.736  1.00  0.88           C  
ATOM    939  O   GLU A  63      -3.262 -12.462 -26.675  1.00  0.88           O  
ATOM    940  CB  GLU A  63      -2.617 -13.762 -23.697  1.00  0.88           C  
ATOM    941  CG  GLU A  63      -2.413 -15.135 -23.070  1.00  0.88           C  
ATOM    942  CD  GLU A  63      -2.896 -15.211 -21.650  1.00  0.88           C  
ATOM    943  OE1 GLU A  63      -2.287 -14.555 -20.822  1.00  0.88           O  
ATOM    944  OE2 GLU A  63      -3.872 -15.895 -21.382  1.00  0.88           O  
ATOM    945  H   GLU A  63      -0.070 -13.349 -23.864  1.00  0.88           H  
ATOM    946  HA  GLU A  63      -2.050 -14.415 -25.659  1.00  0.88           H  
ATOM    947 1HB  GLU A  63      -2.270 -13.019 -22.977  1.00  0.88           H  
ATOM    948 2HB  GLU A  63      -3.689 -13.606 -23.835  1.00  0.88           H  
ATOM    949 1HG  GLU A  63      -2.969 -15.865 -23.660  1.00  0.88           H  
ATOM    950 2HG  GLU A  63      -1.361 -15.403 -23.121  1.00  0.88           H  
ATOM    951  N   LEU A  64      -2.044 -11.131 -25.350  1.00  0.82           N  
ATOM    952  CA  LEU A  64      -2.575  -9.927 -25.978  1.00  0.82           C  
ATOM    953  C   LEU A  64      -2.206  -9.852 -27.455  1.00  0.82           C  
ATOM    954  O   LEU A  64      -3.031  -9.464 -28.291  1.00  0.82           O  
ATOM    955  CB  LEU A  64      -2.061  -8.718 -25.215  1.00  0.82           C  
ATOM    956  CG  LEU A  64      -2.650  -8.589 -23.809  1.00  0.82           C  
ATOM    957  CD1 LEU A  64      -1.903  -7.550 -23.012  1.00  0.82           C  
ATOM    958  CD2 LEU A  64      -4.143  -8.206 -23.914  1.00  0.82           C  
ATOM    959  H   LEU A  64      -1.375 -11.063 -24.577  1.00  0.82           H  
ATOM    960  HA  LEU A  64      -3.661  -9.952 -25.899  1.00  0.82           H  
ATOM    961 1HB  LEU A  64      -0.978  -8.798 -25.116  1.00  0.82           H  
ATOM    962 2HB  LEU A  64      -2.301  -7.816 -25.771  1.00  0.82           H  
ATOM    963  HG  LEU A  64      -2.545  -9.529 -23.313  1.00  0.82           H  
ATOM    964 1HD1 LEU A  64      -2.328  -7.484 -22.010  1.00  0.82           H  
ATOM    965 2HD1 LEU A  64      -0.853  -7.839 -22.940  1.00  0.82           H  
ATOM    966 3HD1 LEU A  64      -1.974  -6.603 -23.495  1.00  0.82           H  
ATOM    967 1HD2 LEU A  64      -4.572  -8.126 -22.916  1.00  0.82           H  
ATOM    968 2HD2 LEU A  64      -4.236  -7.246 -24.424  1.00  0.82           H  
ATOM    969 3HD2 LEU A  64      -4.677  -8.974 -24.479  1.00  0.82           H  
ATOM    970  N   LYS A  65      -0.977 -10.259 -27.785  1.00  0.78           N  
ATOM    971  CA  LYS A  65      -0.531 -10.252 -29.169  1.00  0.78           C  
ATOM    972  C   LYS A  65      -1.272 -11.323 -29.962  1.00  0.78           C  
ATOM    973  O   LYS A  65      -1.736 -11.066 -31.071  1.00  0.78           O  
ATOM    974  CB  LYS A  65       0.975 -10.474 -29.270  1.00  0.78           C  
ATOM    975  CG  LYS A  65       1.525 -10.403 -30.711  1.00  0.78           C  
ATOM    976  CD  LYS A  65       1.331  -8.997 -31.315  1.00  0.78           C  
ATOM    977  CE  LYS A  65       2.207  -8.779 -32.577  1.00  0.78           C  
ATOM    978  NZ  LYS A  65       1.750  -9.575 -33.775  1.00  0.78           N  
ATOM    979  H   LYS A  65      -0.328 -10.548 -27.051  1.00  0.78           H  
ATOM    980  HA  LYS A  65      -0.767  -9.282 -29.606  1.00  0.78           H  
ATOM    981 1HB  LYS A  65       1.494  -9.726 -28.663  1.00  0.78           H  
ATOM    982 2HB  LYS A  65       1.221 -11.455 -28.857  1.00  0.78           H  
ATOM    983 1HG  LYS A  65       2.585 -10.647 -30.710  1.00  0.78           H  
ATOM    984 2HG  LYS A  65       1.000 -11.129 -31.343  1.00  0.78           H  
ATOM    985 1HD  LYS A  65       0.283  -8.877 -31.611  1.00  0.78           H  
ATOM    986 2HD  LYS A  65       1.566  -8.234 -30.578  1.00  0.78           H  
ATOM    987 1HE  LYS A  65       2.189  -7.724 -32.838  1.00  0.78           H  
ATOM    988 2HE  LYS A  65       3.228  -9.065 -32.337  1.00  0.78           H  
ATOM    989 1HZ  LYS A  65       2.346  -9.394 -34.551  1.00  0.78           H  
ATOM    990 2HZ  LYS A  65       1.718 -10.589 -33.619  1.00  0.78           H  
ATOM    991 3HZ  LYS A  65       0.794  -9.326 -34.039  1.00  0.78           H  
ATOM    992  N   THR A  66      -1.413 -12.518 -29.381  1.00  0.75           N  
ATOM    993  CA  THR A  66      -2.073 -13.620 -30.062  1.00  0.75           C  
ATOM    994  C   THR A  66      -3.490 -13.231 -30.437  1.00  0.75           C  
ATOM    995  O   THR A  66      -3.916 -13.446 -31.575  1.00  0.75           O  
ATOM    996  CB  THR A  66      -2.115 -14.878 -29.174  1.00  0.75           C  
ATOM    997  OG1 THR A  66      -0.775 -15.290 -28.864  1.00  0.75           O  
ATOM    998  CG2 THR A  66      -2.851 -15.998 -29.892  1.00  0.75           C  
ATOM    999  H   THR A  66      -1.023 -12.686 -28.456  1.00  0.75           H  
ATOM   1000  HA  THR A  66      -1.522 -13.847 -30.975  1.00  0.75           H  
ATOM   1001  HB  THR A  66      -2.634 -14.643 -28.243  1.00  0.75           H  
ATOM   1002  HG1 THR A  66      -0.352 -14.586 -28.319  1.00  0.75           H  
ATOM   1003 1HG2 THR A  66      -2.879 -16.879 -29.253  1.00  0.75           H  
ATOM   1004 2HG2 THR A  66      -3.869 -15.676 -30.115  1.00  0.75           H  
ATOM   1005 3HG2 THR A  66      -2.334 -16.237 -30.820  1.00  0.75           H  
ATOM   1006  N   ILE A  67      -4.204 -12.621 -29.496  1.00  0.73           N  
ATOM   1007  CA  ILE A  67      -5.565 -12.186 -29.737  1.00  0.73           C  
ATOM   1008  C   ILE A  67      -5.591 -11.121 -30.816  1.00  0.73           C  
ATOM   1009  O   ILE A  67      -6.402 -11.187 -31.737  1.00  0.73           O  
ATOM   1010  CB  ILE A  67      -6.185 -11.626 -28.466  1.00  0.73           C  
ATOM   1011  CG1 ILE A  67      -6.352 -12.731 -27.458  1.00  0.73           C  
ATOM   1012  CG2 ILE A  67      -7.536 -10.976 -28.806  1.00  0.73           C  
ATOM   1013  CD1 ILE A  67      -6.656 -12.226 -26.087  1.00  0.73           C  
ATOM   1014  H   ILE A  67      -3.793 -12.475 -28.571  1.00  0.73           H  
ATOM   1015  HA  ILE A  67      -6.150 -13.041 -30.071  1.00  0.73           H  
ATOM   1016  HB  ILE A  67      -5.511 -10.882 -28.028  1.00  0.73           H  
ATOM   1017 1HG1 ILE A  67      -7.147 -13.382 -27.785  1.00  0.73           H  
ATOM   1018 2HG1 ILE A  67      -5.439 -13.316 -27.414  1.00  0.73           H  
ATOM   1019 1HG2 ILE A  67      -7.974 -10.575 -27.908  1.00  0.73           H  
ATOM   1020 2HG2 ILE A  67      -7.378 -10.174 -29.523  1.00  0.73           H  
ATOM   1021 3HG2 ILE A  67      -8.207 -11.718 -29.236  1.00  0.73           H  
ATOM   1022 1HD1 ILE A  67      -6.764 -13.067 -25.410  1.00  0.73           H  
ATOM   1023 2HD1 ILE A  67      -5.837 -11.590 -25.749  1.00  0.73           H  
ATOM   1024 3HD1 ILE A  67      -7.568 -11.659 -26.103  1.00  0.73           H  
ATOM   1025  N   ALA A  68      -4.692 -10.138 -30.728  1.00  0.72           N  
ATOM   1026  CA  ALA A  68      -4.653  -9.086 -31.730  1.00  0.72           C  
ATOM   1027  C   ALA A  68      -4.436  -9.647 -33.135  1.00  0.72           C  
ATOM   1028  O   ALA A  68      -5.099  -9.228 -34.094  1.00  0.72           O  
ATOM   1029  CB  ALA A  68      -3.522  -8.135 -31.403  1.00  0.72           C  
ATOM   1030  H   ALA A  68      -4.034 -10.101 -29.947  1.00  0.72           H  
ATOM   1031  HA  ALA A  68      -5.608  -8.559 -31.711  1.00  0.72           H  
ATOM   1032 1HB  ALA A  68      -3.482  -7.338 -32.136  1.00  0.72           H  
ATOM   1033 2HB  ALA A  68      -3.669  -7.716 -30.410  1.00  0.72           H  
ATOM   1034 3HB  ALA A  68      -2.579  -8.677 -31.426  1.00  0.72           H  
ATOM   1035  N   ASP A  69      -3.543 -10.636 -33.254  1.00  0.71           N  
ATOM   1036  CA  ASP A  69      -3.264 -11.218 -34.555  1.00  0.71           C  
ATOM   1037  C   ASP A  69      -4.427 -12.047 -35.049  1.00  0.71           C  
ATOM   1038  O   ASP A  69      -4.789 -11.962 -36.227  1.00  0.71           O  
ATOM   1039  CB  ASP A  69      -2.001 -12.087 -34.505  1.00  0.71           C  
ATOM   1040  CG  ASP A  69      -0.704 -11.262 -34.386  1.00  0.71           C  
ATOM   1041  OD1 ASP A  69      -0.749 -10.065 -34.585  1.00  0.71           O  
ATOM   1042  OD2 ASP A  69       0.356 -11.806 -34.099  1.00  0.71           O  
ATOM   1043  H   ASP A  69      -3.027 -10.952 -32.434  1.00  0.71           H  
ATOM   1044  HA  ASP A  69      -3.096 -10.408 -35.263  1.00  0.71           H  
ATOM   1045 1HB  ASP A  69      -2.068 -12.753 -33.637  1.00  0.71           H  
ATOM   1046 2HB  ASP A  69      -1.950 -12.712 -35.395  1.00  0.71           H  
ATOM   1047  N   ALA A  70      -5.041 -12.816 -34.149  1.00  0.71           N  
ATOM   1048  CA  ALA A  70      -6.177 -13.646 -34.503  1.00  0.71           C  
ATOM   1049  C   ALA A  70      -7.350 -12.802 -34.980  1.00  0.71           C  
ATOM   1050  O   ALA A  70      -7.971 -13.127 -35.993  1.00  0.71           O  
ATOM   1051  CB  ALA A  70      -6.579 -14.475 -33.308  1.00  0.71           C  
ATOM   1052  H   ALA A  70      -4.693 -12.847 -33.191  1.00  0.71           H  
ATOM   1053  HA  ALA A  70      -5.885 -14.305 -35.318  1.00  0.71           H  
ATOM   1054 1HB  ALA A  70      -7.428 -15.112 -33.560  1.00  0.71           H  
ATOM   1055 2HB  ALA A  70      -5.737 -15.089 -32.993  1.00  0.71           H  
ATOM   1056 3HB  ALA A  70      -6.831 -13.805 -32.525  1.00  0.71           H  
ATOM   1057  N   ILE A  71      -7.593 -11.659 -34.325  1.00  0.71           N  
ATOM   1058  CA  ILE A  71      -8.689 -10.798 -34.751  1.00  0.71           C  
ATOM   1059  C   ILE A  71      -8.403 -10.243 -36.134  1.00  0.71           C  
ATOM   1060  O   ILE A  71      -9.263 -10.273 -37.012  1.00  0.71           O  
ATOM   1061  CB  ILE A  71      -8.928  -9.604 -33.795  1.00  0.71           C  
ATOM   1062  CG1 ILE A  71      -9.436 -10.056 -32.458  1.00  0.71           C  
ATOM   1063  CG2 ILE A  71      -9.948  -8.669 -34.417  1.00  0.71           C  
ATOM   1064  CD1 ILE A  71      -9.437  -8.963 -31.405  1.00  0.71           C  
ATOM   1065  H   ILE A  71      -7.046 -11.416 -33.498  1.00  0.71           H  
ATOM   1066  HA  ILE A  71      -9.598 -11.389 -34.803  1.00  0.71           H  
ATOM   1067  HB  ILE A  71      -7.986  -9.073 -33.633  1.00  0.71           H  
ATOM   1068 1HG1 ILE A  71     -10.438 -10.415 -32.595  1.00  0.71           H  
ATOM   1069 2HG1 ILE A  71      -8.818 -10.870 -32.102  1.00  0.71           H  
ATOM   1070 1HG2 ILE A  71     -10.118  -7.817 -33.762  1.00  0.71           H  
ATOM   1071 2HG2 ILE A  71      -9.572  -8.317 -35.375  1.00  0.71           H  
ATOM   1072 3HG2 ILE A  71     -10.893  -9.198 -34.573  1.00  0.71           H  
ATOM   1073 1HD1 ILE A  71      -9.818  -9.358 -30.462  1.00  0.71           H  
ATOM   1074 2HD1 ILE A  71      -8.417  -8.612 -31.270  1.00  0.71           H  
ATOM   1075 3HD1 ILE A  71     -10.070  -8.136 -31.732  1.00  0.71           H  
ATOM   1076  N   ARG A  72      -7.185  -9.745 -36.346  1.00  0.71           N  
ATOM   1077  CA  ARG A  72      -6.842  -9.191 -37.645  1.00  0.71           C  
ATOM   1078  C   ARG A  72      -6.797 -10.217 -38.786  1.00  0.71           C  
ATOM   1079  O   ARG A  72      -7.187  -9.903 -39.913  1.00  0.71           O  
ATOM   1080  CB  ARG A  72      -5.492  -8.495 -37.584  1.00  0.71           C  
ATOM   1081  CG  ARG A  72      -5.444  -7.161 -36.819  1.00  0.71           C  
ATOM   1082  CD  ARG A  72      -4.044  -6.627 -36.793  1.00  0.71           C  
ATOM   1083  NE  ARG A  72      -3.944  -5.287 -36.213  1.00  0.71           N  
ATOM   1084  CZ  ARG A  72      -2.776  -4.616 -36.046  1.00  0.71           C  
ATOM   1085  NH1 ARG A  72      -1.635  -5.155 -36.383  1.00  0.71           N  
ATOM   1086  NH2 ARG A  72      -2.743  -3.402 -35.550  1.00  0.71           N  
ATOM   1087  H   ARG A  72      -6.491  -9.730 -35.594  1.00  0.71           H  
ATOM   1088  HA  ARG A  72      -7.596  -8.444 -37.892  1.00  0.71           H  
ATOM   1089 1HB  ARG A  72      -4.777  -9.165 -37.099  1.00  0.71           H  
ATOM   1090 2HB  ARG A  72      -5.133  -8.315 -38.595  1.00  0.71           H  
ATOM   1091 1HG  ARG A  72      -6.093  -6.433 -37.302  1.00  0.71           H  
ATOM   1092 2HG  ARG A  72      -5.773  -7.322 -35.789  1.00  0.71           H  
ATOM   1093 1HD  ARG A  72      -3.426  -7.300 -36.193  1.00  0.71           H  
ATOM   1094 2HD  ARG A  72      -3.653  -6.589 -37.808  1.00  0.71           H  
ATOM   1095  HE  ARG A  72      -4.802  -4.824 -35.937  1.00  0.71           H  
ATOM   1096 1HH1 ARG A  72      -1.596  -6.087 -36.767  1.00  0.71           H  
ATOM   1097 2HH1 ARG A  72      -0.781  -4.596 -36.240  1.00  0.71           H  
ATOM   1098 1HH2 ARG A  72      -3.595  -2.933 -35.279  1.00  0.71           H  
ATOM   1099 2HH2 ARG A  72      -1.822  -2.950 -35.442  1.00  0.71           H  
ATOM   1100  N   SER A  73      -6.312 -11.430 -38.510  1.00  0.71           N  
ATOM   1101  CA  SER A  73      -6.158 -12.430 -39.562  1.00  0.71           C  
ATOM   1102  C   SER A  73      -7.395 -13.274 -39.859  1.00  0.71           C  
ATOM   1103  O   SER A  73      -7.718 -13.510 -41.025  1.00  0.71           O  
ATOM   1104  CB  SER A  73      -5.036 -13.376 -39.189  1.00  0.71           C  
ATOM   1105  OG  SER A  73      -3.811 -12.706 -39.124  1.00  0.71           O  
ATOM   1106  H   SER A  73      -5.995 -11.648 -37.569  1.00  0.71           H  
ATOM   1107  HA  SER A  73      -5.884 -11.905 -40.477  1.00  0.71           H  
ATOM   1108 1HB  SER A  73      -5.255 -13.835 -38.222  1.00  0.71           H  
ATOM   1109 2HB  SER A  73      -4.981 -14.174 -39.925  1.00  0.71           H  
ATOM   1110  HG  SER A  73      -3.852 -12.190 -38.301  1.00  0.71           H  
ATOM   1111  N   ASN A  74      -8.054 -13.783 -38.821  1.00  0.71           N  
ATOM   1112  CA  ASN A  74      -9.195 -14.662 -39.012  1.00  0.71           C  
ATOM   1113  C   ASN A  74     -10.073 -14.721 -37.765  1.00  0.71           C  
ATOM   1114  O   ASN A  74     -10.048 -15.736 -37.061  1.00  0.71           O  
ATOM   1115  CB  ASN A  74      -8.748 -16.054 -39.398  1.00  0.71           C  
ATOM   1116  CG  ASN A  74      -9.922 -16.939 -39.788  1.00  0.71           C  
ATOM   1117  OD1 ASN A  74     -11.060 -16.467 -39.922  1.00  0.71           O  
ATOM   1118  ND2 ASN A  74      -9.659 -18.212 -39.977  1.00  0.71           N  
ATOM   1119  H   ASN A  74      -7.781 -13.546 -37.866  1.00  0.71           H  
ATOM   1120  HA  ASN A  74      -9.771 -14.285 -39.847  1.00  0.71           H  
ATOM   1121 1HB  ASN A  74      -8.050 -16.006 -40.234  1.00  0.71           H  
ATOM   1122 2HB  ASN A  74      -8.225 -16.514 -38.558  1.00  0.71           H  
ATOM   1123 1HD2 ASN A  74     -10.390 -18.843 -40.242  1.00  0.71           H  
ATOM   1124 2HD2 ASN A  74      -8.726 -18.551 -39.861  1.00  0.71           H  
ATOM   1125  N   PRO A  75     -10.898 -13.705 -37.480  1.00  0.70           N  
ATOM   1126  CA  PRO A  75     -11.650 -13.565 -36.245  1.00  0.70           C  
ATOM   1127  C   PRO A  75     -12.656 -14.687 -36.066  1.00  0.70           C  
ATOM   1128  O   PRO A  75     -13.031 -15.048 -34.953  1.00  0.70           O  
ATOM   1129  CB  PRO A  75     -12.359 -12.235 -36.444  1.00  0.70           C  
ATOM   1130  CG  PRO A  75     -12.438 -12.054 -37.940  1.00  0.70           C  
ATOM   1131  CD  PRO A  75     -11.182 -12.670 -38.483  1.00  0.70           C  
ATOM   1132  HA  PRO A  75     -10.948 -13.521 -35.399  1.00  0.70           H  
ATOM   1133 1HB  PRO A  75     -13.349 -12.267 -35.966  1.00  0.70           H  
ATOM   1134 2HB  PRO A  75     -11.791 -11.426 -35.957  1.00  0.70           H  
ATOM   1135 1HG  PRO A  75     -13.353 -12.526 -38.325  1.00  0.70           H  
ATOM   1136 2HG  PRO A  75     -12.509 -11.002 -38.187  1.00  0.70           H  
ATOM   1137 1HD  PRO A  75     -11.439 -13.089 -39.455  1.00  0.70           H  
ATOM   1138 2HD  PRO A  75     -10.361 -11.937 -38.537  1.00  0.70           H  
ATOM   1139  N   ASN A  76     -13.045 -15.317 -37.165  1.00  0.69           N  
ATOM   1140  CA  ASN A  76     -14.005 -16.393 -37.091  1.00  0.69           C  
ATOM   1141  C   ASN A  76     -13.399 -17.615 -36.428  1.00  0.69           C  
ATOM   1142  O   ASN A  76     -14.115 -18.475 -35.926  1.00  0.69           O  
ATOM   1143  CB  ASN A  76     -14.535 -16.727 -38.459  1.00  0.69           C  
ATOM   1144  CG  ASN A  76     -15.444 -15.653 -38.978  1.00  0.69           C  
ATOM   1145  OD1 ASN A  76     -15.934 -14.811 -38.220  1.00  0.69           O  
ATOM   1146  ND2 ASN A  76     -15.679 -15.663 -40.264  1.00  0.69           N  
ATOM   1147  H   ASN A  76     -12.700 -15.034 -38.070  1.00  0.69           H  
ATOM   1148  HA  ASN A  76     -14.840 -16.067 -36.469  1.00  0.69           H  
ATOM   1149 1HB  ASN A  76     -13.700 -16.855 -39.151  1.00  0.69           H  
ATOM   1150 2HB  ASN A  76     -15.080 -17.670 -38.421  1.00  0.69           H  
ATOM   1151 1HD2 ASN A  76     -16.277 -14.971 -40.670  1.00  0.69           H  
ATOM   1152 2HD2 ASN A  76     -15.259 -16.362 -40.843  1.00  0.69           H  
ATOM   1153  N   SER A  77     -12.066 -17.694 -36.372  1.00  0.68           N  
ATOM   1154  CA  SER A  77     -11.421 -18.837 -35.750  1.00  0.68           C  
ATOM   1155  C   SER A  77     -11.750 -18.908 -34.266  1.00  0.68           C  
ATOM   1156  O   SER A  77     -11.734 -19.991 -33.673  1.00  0.68           O  
ATOM   1157  CB  SER A  77      -9.917 -18.775 -35.947  1.00  0.68           C  
ATOM   1158  OG  SER A  77      -9.350 -17.686 -35.270  1.00  0.68           O  
ATOM   1159  H   SER A  77     -11.483 -16.950 -36.751  1.00  0.68           H  
ATOM   1160  HA  SER A  77     -11.796 -19.745 -36.228  1.00  0.68           H  
ATOM   1161 1HB  SER A  77      -9.469 -19.700 -35.589  1.00  0.68           H  
ATOM   1162 2HB  SER A  77      -9.696 -18.693 -37.008  1.00  0.68           H  
ATOM   1163  HG  SER A  77      -9.657 -16.884 -35.752  1.00  0.68           H  
ATOM   1164  N   PHE A  78     -12.155 -17.782 -33.669  1.00  0.68           N  
ATOM   1165  CA  PHE A  78     -12.467 -17.778 -32.253  1.00  0.68           C  
ATOM   1166  C   PHE A  78     -13.743 -18.569 -32.007  1.00  0.68           C  
ATOM   1167  O   PHE A  78     -13.942 -19.129 -30.930  1.00  0.68           O  
ATOM   1168  CB  PHE A  78     -12.665 -16.362 -31.723  1.00  0.68           C  
ATOM   1169  CG  PHE A  78     -11.445 -15.518 -31.587  1.00  0.68           C  
ATOM   1170  CD1 PHE A  78     -11.273 -14.411 -32.375  1.00  0.68           C  
ATOM   1171  CD2 PHE A  78     -10.475 -15.818 -30.667  1.00  0.68           C  
ATOM   1172  CE1 PHE A  78     -10.181 -13.617 -32.243  1.00  0.68           C  
ATOM   1173  CE2 PHE A  78      -9.369 -15.009 -30.526  1.00  0.68           C  
ATOM   1174  CZ  PHE A  78      -9.237 -13.902 -31.308  1.00  0.68           C  
ATOM   1175  H   PHE A  78     -12.235 -16.910 -34.194  1.00  0.68           H  
ATOM   1176  HA  PHE A  78     -11.648 -18.251 -31.705  1.00  0.68           H  
ATOM   1177 1HB  PHE A  78     -13.369 -15.835 -32.373  1.00  0.68           H  
ATOM   1178 2HB  PHE A  78     -13.120 -16.422 -30.745  1.00  0.68           H  
ATOM   1179  HD1 PHE A  78     -12.026 -14.156 -33.099  1.00  0.68           H  
ATOM   1180  HD2 PHE A  78     -10.593 -16.702 -30.042  1.00  0.68           H  
ATOM   1181  HE1 PHE A  78     -10.080 -12.750 -32.874  1.00  0.68           H  
ATOM   1182  HE2 PHE A  78      -8.607 -15.246 -29.786  1.00  0.68           H  
ATOM   1183  HZ  PHE A  78      -8.380 -13.250 -31.191  1.00  0.68           H  
ATOM   1184  N   LEU A  79     -14.587 -18.681 -33.029  1.00  0.69           N  
ATOM   1185  CA  LEU A  79     -15.863 -19.361 -32.917  1.00  0.69           C  
ATOM   1186  C   LEU A  79     -15.683 -20.876 -33.011  1.00  0.69           C  
ATOM   1187  O   LEU A  79     -16.633 -21.635 -32.810  1.00  0.69           O  
ATOM   1188  CB  LEU A  79     -16.785 -18.831 -34.024  1.00  0.69           C  
ATOM   1189  CG  LEU A  79     -17.127 -17.343 -33.865  1.00  0.69           C  
ATOM   1190  CD1 LEU A  79     -17.850 -16.817 -35.086  1.00  0.69           C  
ATOM   1191  CD2 LEU A  79     -18.005 -17.190 -32.646  1.00  0.69           C  
ATOM   1192  H   LEU A  79     -14.349 -18.285 -33.936  1.00  0.69           H  
ATOM   1193  HA  LEU A  79     -16.304 -19.125 -31.950  1.00  0.69           H  
ATOM   1194 1HB  LEU A  79     -16.310 -18.979 -34.987  1.00  0.69           H  
ATOM   1195 2HB  LEU A  79     -17.714 -19.397 -34.005  1.00  0.69           H  
ATOM   1196  HG  LEU A  79     -16.205 -16.774 -33.734  1.00  0.69           H  
ATOM   1197 1HD1 LEU A  79     -18.079 -15.761 -34.944  1.00  0.69           H  
ATOM   1198 2HD1 LEU A  79     -17.209 -16.934 -35.963  1.00  0.69           H  
ATOM   1199 3HD1 LEU A  79     -18.772 -17.374 -35.231  1.00  0.69           H  
ATOM   1200 1HD2 LEU A  79     -18.239 -16.152 -32.506  1.00  0.69           H  
ATOM   1201 2HD2 LEU A  79     -18.929 -17.753 -32.779  1.00  0.69           H  
ATOM   1202 3HD2 LEU A  79     -17.489 -17.569 -31.777  1.00  0.69           H  
ATOM   1203  N   GLU A  80     -14.460 -21.319 -33.324  1.00  0.70           N  
ATOM   1204  CA  GLU A  80     -14.162 -22.735 -33.415  1.00  0.70           C  
ATOM   1205  C   GLU A  80     -13.209 -23.155 -32.292  1.00  0.70           C  
ATOM   1206  O   GLU A  80     -13.348 -24.240 -31.723  1.00  0.70           O  
ATOM   1207  CB  GLU A  80     -13.536 -23.060 -34.777  1.00  0.70           C  
ATOM   1208  CG  GLU A  80     -14.450 -22.798 -35.978  1.00  0.70           C  
ATOM   1209  CD  GLU A  80     -13.809 -23.148 -37.315  1.00  0.70           C  
ATOM   1210  OE1 GLU A  80     -12.658 -23.516 -37.329  1.00  0.70           O  
ATOM   1211  OE2 GLU A  80     -14.483 -23.056 -38.316  1.00  0.70           O  
ATOM   1212  H   GLU A  80     -13.701 -20.664 -33.484  1.00  0.70           H  
ATOM   1213  HA  GLU A  80     -15.087 -23.299 -33.306  1.00  0.70           H  
ATOM   1214 1HB  GLU A  80     -12.637 -22.454 -34.909  1.00  0.70           H  
ATOM   1215 2HB  GLU A  80     -13.234 -24.105 -34.799  1.00  0.70           H  
ATOM   1216 1HG  GLU A  80     -15.365 -23.377 -35.859  1.00  0.70           H  
ATOM   1217 2HG  GLU A  80     -14.721 -21.739 -35.979  1.00  0.70           H  
ATOM   1218  N   GLY A  81     -12.241 -22.286 -31.970  1.00  0.73           N  
ATOM   1219  CA  GLY A  81     -11.239 -22.613 -30.958  1.00  0.73           C  
ATOM   1220  C   GLY A  81     -11.400 -21.925 -29.594  1.00  0.73           C  
ATOM   1221  O   GLY A  81     -10.764 -22.346 -28.622  1.00  0.73           O  
ATOM   1222  H   GLY A  81     -12.164 -21.405 -32.472  1.00  0.73           H  
ATOM   1223 1HA  GLY A  81     -11.228 -23.691 -30.811  1.00  0.73           H  
ATOM   1224 2HA  GLY A  81     -10.259 -22.356 -31.360  1.00  0.73           H  
ATOM   1225  N   GLY A  82     -12.245 -20.895 -29.495  1.00  0.77           N  
ATOM   1226  CA  GLY A  82     -12.396 -20.142 -28.253  1.00  0.77           C  
ATOM   1227  C   GLY A  82     -11.249 -19.147 -28.113  1.00  0.77           C  
ATOM   1228  O   GLY A  82     -10.421 -19.012 -29.017  1.00  0.77           O  
ATOM   1229  H   GLY A  82     -12.786 -20.572 -30.289  1.00  0.77           H  
ATOM   1230 1HA  GLY A  82     -13.346 -19.606 -28.264  1.00  0.77           H  
ATOM   1231 2HA  GLY A  82     -12.413 -20.816 -27.398  1.00  0.77           H  
ATOM   1232  N   ILE A  83     -11.208 -18.447 -26.988  1.00  0.82           N  
ATOM   1233  CA  ILE A  83     -10.178 -17.439 -26.748  1.00  0.82           C  
ATOM   1234  C   ILE A  83      -9.629 -17.556 -25.343  1.00  0.82           C  
ATOM   1235  O   ILE A  83     -10.378 -17.767 -24.389  1.00  0.82           O  
ATOM   1236  CB  ILE A  83     -10.743 -16.015 -26.961  1.00  0.82           C  
ATOM   1237  CG1 ILE A  83      -9.659 -14.956 -26.831  1.00  0.82           C  
ATOM   1238  CG2 ILE A  83     -11.814 -15.733 -25.975  1.00  0.82           C  
ATOM   1239  CD1 ILE A  83     -10.102 -13.622 -27.327  1.00  0.82           C  
ATOM   1240  H   ILE A  83     -11.924 -18.623 -26.283  1.00  0.82           H  
ATOM   1241  HA  ILE A  83      -9.358 -17.600 -27.448  1.00  0.82           H  
ATOM   1242  HB  ILE A  83     -11.169 -15.942 -27.948  1.00  0.82           H  
ATOM   1243 1HG1 ILE A  83      -9.387 -14.848 -25.779  1.00  0.82           H  
ATOM   1244 2HG1 ILE A  83      -8.777 -15.265 -27.384  1.00  0.82           H  
ATOM   1245 1HG2 ILE A  83     -12.218 -14.734 -26.146  1.00  0.82           H  
ATOM   1246 2HG2 ILE A  83     -12.611 -16.472 -26.076  1.00  0.82           H  
ATOM   1247 3HG2 ILE A  83     -11.378 -15.786 -24.978  1.00  0.82           H  
ATOM   1248 1HD1 ILE A  83      -9.313 -12.912 -27.200  1.00  0.82           H  
ATOM   1249 2HD1 ILE A  83     -10.354 -13.681 -28.361  1.00  0.82           H  
ATOM   1250 3HD1 ILE A  83     -10.973 -13.304 -26.760  1.00  0.82           H  
ATOM   1251  N   HIS A  84      -8.324 -17.395 -25.194  1.00  0.85           N  
ATOM   1252  CA  HIS A  84      -7.778 -17.422 -23.853  1.00  0.85           C  
ATOM   1253  C   HIS A  84      -7.431 -16.018 -23.422  1.00  0.85           C  
ATOM   1254  O   HIS A  84      -6.942 -15.229 -24.228  1.00  0.85           O  
ATOM   1255  CB  HIS A  84      -6.533 -18.309 -23.775  1.00  0.85           C  
ATOM   1256  CG  HIS A  84      -6.812 -19.750 -24.019  1.00  0.85           C  
ATOM   1257  ND1 HIS A  84      -7.007 -20.266 -25.284  1.00  0.85           N  
ATOM   1258  CD2 HIS A  84      -6.921 -20.791 -23.165  1.00  0.85           C  
ATOM   1259  CE1 HIS A  84      -7.226 -21.565 -25.197  1.00  0.85           C  
ATOM   1260  NE2 HIS A  84      -7.174 -21.910 -23.923  1.00  0.85           N  
ATOM   1261  H   HIS A  84      -7.727 -17.240 -25.993  1.00  0.85           H  
ATOM   1262  HA  HIS A  84      -8.513 -17.811 -23.169  1.00  0.85           H  
ATOM   1263 1HB  HIS A  84      -5.794 -17.968 -24.498  1.00  0.85           H  
ATOM   1264 2HB  HIS A  84      -6.090 -18.210 -22.779  1.00  0.85           H  
ATOM   1265  HD2 HIS A  84      -6.822 -20.749 -22.078  1.00  0.85           H  
ATOM   1266  HE1 HIS A  84      -7.414 -22.237 -26.035  1.00  0.85           H  
ATOM   1267  HE2 HIS A  84      -7.300 -22.842 -23.556  1.00  0.85           H  
ATOM   1268  N   LEU A  85      -7.645 -15.714 -22.152  1.00  0.87           N  
ATOM   1269  CA  LEU A  85      -7.239 -14.412 -21.661  1.00  0.87           C  
ATOM   1270  C   LEU A  85      -6.946 -14.545 -20.175  1.00  0.87           C  
ATOM   1271  O   LEU A  85      -7.808 -14.968 -19.409  1.00  0.87           O  
ATOM   1272  CB  LEU A  85      -8.370 -13.391 -21.849  1.00  0.87           C  
ATOM   1273  CG  LEU A  85      -7.991 -11.973 -21.517  1.00  0.87           C  
ATOM   1274  CD1 LEU A  85      -6.977 -11.545 -22.563  1.00  0.87           C  
ATOM   1275  CD2 LEU A  85      -9.164 -11.091 -21.520  1.00  0.87           C  
ATOM   1276  H   LEU A  85      -8.085 -16.406 -21.542  1.00  0.87           H  
ATOM   1277  HA  LEU A  85      -6.334 -14.089 -22.178  1.00  0.87           H  
ATOM   1278 1HB  LEU A  85      -8.698 -13.418 -22.890  1.00  0.87           H  
ATOM   1279 2HB  LEU A  85      -9.209 -13.674 -21.216  1.00  0.87           H  
ATOM   1280  HG  LEU A  85      -7.532 -11.937 -20.542  1.00  0.87           H  
ATOM   1281 1HD1 LEU A  85      -6.661 -10.545 -22.404  1.00  0.87           H  
ATOM   1282 2HD1 LEU A  85      -6.113 -12.211 -22.540  1.00  0.87           H  
ATOM   1283 3HD1 LEU A  85      -7.454 -11.602 -23.527  1.00  0.87           H  
ATOM   1284 1HD2 LEU A  85      -8.862 -10.069 -21.296  1.00  0.87           H  
ATOM   1285 2HD2 LEU A  85      -9.597 -11.135 -22.492  1.00  0.87           H  
ATOM   1286 3HD2 LEU A  85      -9.876 -11.433 -20.772  1.00  0.87           H  
ATOM   1287  N   GLY A  86      -5.739 -14.224 -19.741  1.00  0.87           N  
ATOM   1288  CA  GLY A  86      -5.434 -14.326 -18.313  1.00  0.87           C  
ATOM   1289  C   GLY A  86      -5.333 -15.787 -17.914  1.00  0.87           C  
ATOM   1290  O   GLY A  86      -5.653 -16.166 -16.792  1.00  0.87           O  
ATOM   1291  H   GLY A  86      -5.027 -13.920 -20.396  1.00  0.87           H  
ATOM   1292 1HA  GLY A  86      -4.493 -13.830 -18.096  1.00  0.87           H  
ATOM   1293 2HA  GLY A  86      -6.207 -13.828 -17.729  1.00  0.87           H  
ATOM   1294  N   GLY A  87      -5.057 -16.638 -18.892  1.00  0.85           N  
ATOM   1295  CA  GLY A  87      -4.971 -18.068 -18.680  1.00  0.85           C  
ATOM   1296  C   GLY A  87      -6.335 -18.766 -18.637  1.00  0.85           C  
ATOM   1297  O   GLY A  87      -6.383 -19.993 -18.512  1.00  0.85           O  
ATOM   1298  H   GLY A  87      -4.800 -16.268 -19.810  1.00  0.85           H  
ATOM   1299 1HA  GLY A  87      -4.373 -18.500 -19.484  1.00  0.85           H  
ATOM   1300 2HA  GLY A  87      -4.435 -18.257 -17.756  1.00  0.85           H  
ATOM   1301  N   GLU A  88      -7.439 -18.015 -18.744  1.00  0.81           N  
ATOM   1302  CA  GLU A  88      -8.763 -18.626 -18.682  1.00  0.81           C  
ATOM   1303  C   GLU A  88      -9.296 -18.814 -20.090  1.00  0.81           C  
ATOM   1304  O   GLU A  88      -9.100 -17.948 -20.938  1.00  0.81           O  
ATOM   1305  CB  GLU A  88      -9.730 -17.744 -17.877  1.00  0.81           C  
ATOM   1306  CG  GLU A  88      -9.396 -17.564 -16.383  1.00  0.81           C  
ATOM   1307  CD  GLU A  88     -10.434 -16.698 -15.668  1.00  0.81           C  
ATOM   1308  OE1 GLU A  88     -11.355 -16.275 -16.326  1.00  0.81           O  
ATOM   1309  OE2 GLU A  88     -10.316 -16.458 -14.483  1.00  0.81           O  
ATOM   1310  H   GLU A  88      -7.372 -17.002 -18.847  1.00  0.81           H  
ATOM   1311  HA  GLU A  88      -8.685 -19.603 -18.206  1.00  0.81           H  
ATOM   1312 1HB  GLU A  88      -9.734 -16.749 -18.314  1.00  0.81           H  
ATOM   1313 2HB  GLU A  88     -10.734 -18.133 -17.963  1.00  0.81           H  
ATOM   1314 1HG  GLU A  88      -9.353 -18.543 -15.906  1.00  0.81           H  
ATOM   1315 2HG  GLU A  88      -8.410 -17.099 -16.296  1.00  0.81           H  
ATOM   1316  N   LYS A  89      -9.986 -19.927 -20.348  1.00  0.77           N  
ATOM   1317  CA  LYS A  89     -10.569 -20.133 -21.675  1.00  0.77           C  
ATOM   1318  C   LYS A  89     -12.033 -19.741 -21.736  1.00  0.77           C  
ATOM   1319  O   LYS A  89     -12.857 -20.279 -20.997  1.00  0.77           O  
ATOM   1320  CB  LYS A  89     -10.448 -21.579 -22.136  1.00  0.77           C  
ATOM   1321  CG  LYS A  89     -10.971 -21.788 -23.566  1.00  0.77           C  
ATOM   1322  CD  LYS A  89     -10.814 -23.223 -24.047  1.00  0.77           C  
ATOM   1323  CE  LYS A  89     -11.336 -23.364 -25.474  1.00  0.77           C  
ATOM   1324  NZ  LYS A  89     -11.190 -24.754 -25.995  1.00  0.77           N  
ATOM   1325  H   LYS A  89     -10.107 -20.623 -19.627  1.00  0.77           H  
ATOM   1326  HA  LYS A  89     -10.037 -19.507 -22.391  1.00  0.77           H  
ATOM   1327 1HB  LYS A  89      -9.413 -21.895 -22.093  1.00  0.77           H  
ATOM   1328 2HB  LYS A  89     -11.019 -22.224 -21.470  1.00  0.77           H  
ATOM   1329 1HG  LYS A  89     -12.030 -21.523 -23.608  1.00  0.77           H  
ATOM   1330 2HG  LYS A  89     -10.428 -21.121 -24.245  1.00  0.77           H  
ATOM   1331 1HD  LYS A  89      -9.763 -23.508 -24.022  1.00  0.77           H  
ATOM   1332 2HD  LYS A  89     -11.374 -23.891 -23.395  1.00  0.77           H  
ATOM   1333 1HE  LYS A  89     -12.388 -23.086 -25.497  1.00  0.77           H  
ATOM   1334 2HE  LYS A  89     -10.780 -22.682 -26.116  1.00  0.77           H  
ATOM   1335 1HZ  LYS A  89     -11.548 -24.804 -26.944  1.00  0.77           H  
ATOM   1336 2HZ  LYS A  89     -10.215 -25.014 -25.991  1.00  0.77           H  
ATOM   1337 3HZ  LYS A  89     -11.710 -25.388 -25.410  1.00  0.77           H  
ATOM   1338  N   TYR A  90     -12.351 -18.854 -22.661  1.00  0.72           N  
ATOM   1339  CA  TYR A  90     -13.707 -18.385 -22.865  1.00  0.72           C  
ATOM   1340  C   TYR A  90     -14.256 -18.971 -24.155  1.00  0.72           C  
ATOM   1341  O   TYR A  90     -13.519 -19.181 -25.130  1.00  0.72           O  
ATOM   1342  CB  TYR A  90     -13.713 -16.863 -22.932  1.00  0.72           C  
ATOM   1343  CG  TYR A  90     -13.364 -16.167 -21.639  1.00  0.72           C  
ATOM   1344  CD1 TYR A  90     -12.027 -15.990 -21.287  1.00  0.72           C  
ATOM   1345  CD2 TYR A  90     -14.370 -15.664 -20.827  1.00  0.72           C  
ATOM   1346  CE1 TYR A  90     -11.711 -15.319 -20.118  1.00  0.72           C  
ATOM   1347  CE2 TYR A  90     -14.060 -14.996 -19.666  1.00  0.72           C  
ATOM   1348  CZ  TYR A  90     -12.737 -14.820 -19.308  1.00  0.72           C  
ATOM   1349  OH  TYR A  90     -12.428 -14.142 -18.154  1.00  0.72           O  
ATOM   1350  H   TYR A  90     -11.611 -18.464 -23.240  1.00  0.72           H  
ATOM   1351  HA  TYR A  90     -14.338 -18.725 -22.045  1.00  0.72           H  
ATOM   1352 1HB  TYR A  90     -13.012 -16.552 -23.662  1.00  0.72           H  
ATOM   1353 2HB  TYR A  90     -14.698 -16.517 -23.252  1.00  0.72           H  
ATOM   1354  HD1 TYR A  90     -11.228 -16.377 -21.931  1.00  0.72           H  
ATOM   1355  HD2 TYR A  90     -15.400 -15.789 -21.109  1.00  0.72           H  
ATOM   1356  HE1 TYR A  90     -10.664 -15.176 -19.838  1.00  0.72           H  
ATOM   1357  HE2 TYR A  90     -14.860 -14.599 -19.033  1.00  0.72           H  
ATOM   1358  HH  TYR A  90     -11.484 -14.228 -17.974  1.00  0.72           H  
ATOM   1359  N   ILE A  91     -15.554 -19.234 -24.174  1.00  0.69           N  
ATOM   1360  CA  ILE A  91     -16.181 -19.750 -25.373  1.00  0.69           C  
ATOM   1361  C   ILE A  91     -16.764 -18.612 -26.166  1.00  0.69           C  
ATOM   1362  O   ILE A  91     -17.592 -17.853 -25.665  1.00  0.69           O  
ATOM   1363  CB  ILE A  91     -17.255 -20.776 -25.031  1.00  0.69           C  
ATOM   1364  CG1 ILE A  91     -16.621 -21.875 -24.166  1.00  0.69           C  
ATOM   1365  CG2 ILE A  91     -17.859 -21.344 -26.311  1.00  0.69           C  
ATOM   1366  CD1 ILE A  91     -15.444 -22.576 -24.836  1.00  0.69           C  
ATOM   1367  H   ILE A  91     -16.120 -19.066 -23.343  1.00  0.69           H  
ATOM   1368  HA  ILE A  91     -15.426 -20.240 -25.985  1.00  0.69           H  
ATOM   1369  HB  ILE A  91     -18.036 -20.299 -24.436  1.00  0.69           H  
ATOM   1370 1HG1 ILE A  91     -16.273 -21.427 -23.231  1.00  0.69           H  
ATOM   1371 2HG1 ILE A  91     -17.380 -22.621 -23.931  1.00  0.69           H  
ATOM   1372 1HG2 ILE A  91     -18.625 -22.075 -26.061  1.00  0.69           H  
ATOM   1373 2HG2 ILE A  91     -18.306 -20.536 -26.897  1.00  0.69           H  
ATOM   1374 3HG2 ILE A  91     -17.078 -21.824 -26.900  1.00  0.69           H  
ATOM   1375 1HD1 ILE A  91     -15.045 -23.337 -24.165  1.00  0.69           H  
ATOM   1376 2HD1 ILE A  91     -15.778 -23.046 -25.761  1.00  0.69           H  
ATOM   1377 3HD1 ILE A  91     -14.664 -21.848 -25.061  1.00  0.69           H  
ATOM   1378  N   CYS A  92     -16.260 -18.439 -27.377  1.00  0.66           N  
ATOM   1379  CA  CYS A  92     -16.664 -17.311 -28.191  1.00  0.66           C  
ATOM   1380  C   CYS A  92     -18.072 -17.514 -28.735  1.00  0.66           C  
ATOM   1381  O   CYS A  92     -18.401 -18.570 -29.277  1.00  0.66           O  
ATOM   1382  CB  CYS A  92     -15.684 -17.075 -29.317  1.00  0.66           C  
ATOM   1383  SG  CYS A  92     -16.024 -15.605 -30.270  1.00  0.66           S  
ATOM   1384  H   CYS A  92     -15.587 -19.100 -27.733  1.00  0.66           H  
ATOM   1385  HA  CYS A  92     -16.663 -16.417 -27.580  1.00  0.66           H  
ATOM   1386 1HB  CYS A  92     -14.664 -17.026 -28.934  1.00  0.66           H  
ATOM   1387 2HB  CYS A  92     -15.751 -17.909 -29.982  1.00  0.66           H  
ATOM   1388  HG  CYS A  92     -17.334 -15.830 -30.402  1.00  0.66           H  
ATOM   1389  N   ILE A  93     -18.893 -16.502 -28.544  1.00  0.65           N  
ATOM   1390  CA  ILE A  93     -20.278 -16.433 -28.977  1.00  0.65           C  
ATOM   1391  C   ILE A  93     -20.376 -15.747 -30.331  1.00  0.65           C  
ATOM   1392  O   ILE A  93     -21.104 -16.184 -31.225  1.00  0.65           O  
ATOM   1393  CB  ILE A  93     -21.103 -15.630 -27.961  1.00  0.65           C  
ATOM   1394  CG1 ILE A  93     -21.132 -16.344 -26.618  1.00  0.65           C  
ATOM   1395  CG2 ILE A  93     -22.501 -15.413 -28.485  1.00  0.65           C  
ATOM   1396  CD1 ILE A  93     -21.651 -15.467 -25.506  1.00  0.65           C  
ATOM   1397  H   ILE A  93     -18.516 -15.692 -28.075  1.00  0.65           H  
ATOM   1398  HA  ILE A  93     -20.676 -17.443 -29.060  1.00  0.65           H  
ATOM   1399  HB  ILE A  93     -20.627 -14.660 -27.801  1.00  0.65           H  
ATOM   1400 1HG1 ILE A  93     -21.779 -17.216 -26.697  1.00  0.65           H  
ATOM   1401 2HG1 ILE A  93     -20.134 -16.688 -26.369  1.00  0.65           H  
ATOM   1402 1HG2 ILE A  93     -23.071 -14.833 -27.768  1.00  0.65           H  
ATOM   1403 2HG2 ILE A  93     -22.452 -14.875 -29.432  1.00  0.65           H  
ATOM   1404 3HG2 ILE A  93     -22.985 -16.377 -28.640  1.00  0.65           H  
ATOM   1405 1HD1 ILE A  93     -21.653 -16.024 -24.588  1.00  0.65           H  
ATOM   1406 2HD1 ILE A  93     -21.001 -14.594 -25.400  1.00  0.65           H  
ATOM   1407 3HD1 ILE A  93     -22.662 -15.142 -25.739  1.00  0.65           H  
ATOM   1408  N   GLN A  94     -19.651 -14.640 -30.450  1.00  0.65           N  
ATOM   1409  CA  GLN A  94     -19.674 -13.794 -31.635  1.00  0.65           C  
ATOM   1410  C   GLN A  94     -18.298 -13.252 -31.971  1.00  0.65           C  
ATOM   1411  O   GLN A  94     -17.537 -12.848 -31.090  1.00  0.65           O  
ATOM   1412  CB  GLN A  94     -20.633 -12.618 -31.421  1.00  0.65           C  
ATOM   1413  CG  GLN A  94     -20.749 -11.662 -32.593  1.00  0.65           C  
ATOM   1414  CD  GLN A  94     -21.766 -10.548 -32.360  1.00  0.65           C  
ATOM   1415  OE1 GLN A  94     -22.428 -10.446 -31.309  1.00  0.65           O  
ATOM   1416  NE2 GLN A  94     -21.895  -9.683 -33.360  1.00  0.65           N  
ATOM   1417  H   GLN A  94     -19.067 -14.367 -29.661  1.00  0.65           H  
ATOM   1418  HA  GLN A  94     -20.019 -14.388 -32.482  1.00  0.65           H  
ATOM   1419 1HB  GLN A  94     -21.628 -13.006 -31.205  1.00  0.65           H  
ATOM   1420 2HB  GLN A  94     -20.311 -12.047 -30.555  1.00  0.65           H  
ATOM   1421 1HG  GLN A  94     -19.779 -11.190 -32.763  1.00  0.65           H  
ATOM   1422 2HG  GLN A  94     -21.051 -12.223 -33.478  1.00  0.65           H  
ATOM   1423 1HE2 GLN A  94     -22.536  -8.918 -33.288  1.00  0.65           H  
ATOM   1424 2HE2 GLN A  94     -21.342  -9.789 -34.190  1.00  0.65           H  
ATOM   1425  N   ALA A  95     -17.962 -13.216 -33.253  1.00  0.65           N  
ATOM   1426  CA  ALA A  95     -16.689 -12.615 -33.612  1.00  0.65           C  
ATOM   1427  C   ALA A  95     -16.760 -11.936 -34.971  1.00  0.65           C  
ATOM   1428  O   ALA A  95     -17.437 -12.412 -35.886  1.00  0.65           O  
ATOM   1429  CB  ALA A  95     -15.582 -13.665 -33.614  1.00  0.65           C  
ATOM   1430  H   ALA A  95     -18.581 -13.573 -33.966  1.00  0.65           H  
ATOM   1431  HA  ALA A  95     -16.461 -11.865 -32.872  1.00  0.65           H  
ATOM   1432 1HB  ALA A  95     -14.635 -13.181 -33.855  1.00  0.65           H  
ATOM   1433 2HB  ALA A  95     -15.506 -14.121 -32.647  1.00  0.65           H  
ATOM   1434 3HB  ALA A  95     -15.793 -14.426 -34.360  1.00  0.65           H  
ATOM   1435  N   ASP A  96     -16.018 -10.838 -35.101  1.00  0.66           N  
ATOM   1436  CA  ASP A  96     -15.886 -10.131 -36.373  1.00  0.66           C  
ATOM   1437  C   ASP A  96     -14.510  -9.489 -36.455  1.00  0.66           C  
ATOM   1438  O   ASP A  96     -13.657  -9.737 -35.609  1.00  0.66           O  
ATOM   1439  CB  ASP A  96     -17.010  -9.090 -36.594  1.00  0.66           C  
ATOM   1440  CG  ASP A  96     -17.087  -7.809 -35.676  1.00  0.66           C  
ATOM   1441  OD1 ASP A  96     -16.062  -7.205 -35.320  1.00  0.66           O  
ATOM   1442  OD2 ASP A  96     -18.194  -7.451 -35.349  1.00  0.66           O  
ATOM   1443  H   ASP A  96     -15.548 -10.487 -34.268  1.00  0.66           H  
ATOM   1444  HA  ASP A  96     -15.957 -10.862 -37.180  1.00  0.66           H  
ATOM   1445 1HB  ASP A  96     -16.977  -8.754 -37.629  1.00  0.66           H  
ATOM   1446 2HB  ASP A  96     -17.965  -9.610 -36.483  1.00  0.66           H  
ATOM   1447  N   ASN A  97     -14.292  -8.649 -37.458  1.00  0.66           N  
ATOM   1448  CA  ASN A  97     -12.988  -8.028 -37.693  1.00  0.66           C  
ATOM   1449  C   ASN A  97     -12.479  -7.156 -36.539  1.00  0.66           C  
ATOM   1450  O   ASN A  97     -11.290  -6.838 -36.492  1.00  0.66           O  
ATOM   1451  CB  ASN A  97     -13.043  -7.210 -38.962  1.00  0.66           C  
ATOM   1452  CG  ASN A  97     -13.125  -8.056 -40.213  1.00  0.66           C  
ATOM   1453  OD1 ASN A  97     -12.827  -9.256 -40.212  1.00  0.66           O  
ATOM   1454  ND2 ASN A  97     -13.537  -7.441 -41.291  1.00  0.66           N  
ATOM   1455  H   ASN A  97     -15.041  -8.450 -38.102  1.00  0.66           H  
ATOM   1456  HA  ASN A  97     -12.250  -8.817 -37.824  1.00  0.66           H  
ATOM   1457 1HB  ASN A  97     -13.908  -6.546 -38.925  1.00  0.66           H  
ATOM   1458 2HB  ASN A  97     -12.154  -6.583 -39.021  1.00  0.66           H  
ATOM   1459 1HD2 ASN A  97     -13.616  -7.942 -42.153  1.00  0.66           H  
ATOM   1460 2HD2 ASN A  97     -13.772  -6.471 -41.254  1.00  0.66           H  
ATOM   1461  N   SER A  98     -13.372  -6.694 -35.659  1.00  0.65           N  
ATOM   1462  CA  SER A  98     -12.939  -5.868 -34.544  1.00  0.65           C  
ATOM   1463  C   SER A  98     -13.313  -6.437 -33.169  1.00  0.65           C  
ATOM   1464  O   SER A  98     -12.584  -6.240 -32.203  1.00  0.65           O  
ATOM   1465  CB  SER A  98     -13.564  -4.500 -34.694  1.00  0.65           C  
ATOM   1466  OG  SER A  98     -14.991  -4.564 -34.613  1.00  0.65           O  
ATOM   1467  H   SER A  98     -14.354  -6.962 -35.729  1.00  0.65           H  
ATOM   1468  HA  SER A  98     -11.855  -5.770 -34.585  1.00  0.65           H  
ATOM   1469 1HB  SER A  98     -13.178  -3.830 -33.925  1.00  0.65           H  
ATOM   1470 2HB  SER A  98     -13.275  -4.091 -35.659  1.00  0.65           H  
ATOM   1471  HG  SER A  98     -15.278  -5.471 -34.925  1.00  0.65           H  
ATOM   1472  N   LEU A  99     -14.430  -7.157 -33.081  1.00  0.65           N  
ATOM   1473  CA  LEU A  99     -14.963  -7.654 -31.805  1.00  0.65           C  
ATOM   1474  C   LEU A  99     -14.904  -9.154 -31.588  1.00  0.65           C  
ATOM   1475  O   LEU A  99     -15.278  -9.935 -32.463  1.00  0.65           O  
ATOM   1476  CB  LEU A  99     -16.443  -7.248 -31.629  1.00  0.65           C  
ATOM   1477  CG  LEU A  99     -17.214  -7.897 -30.354  1.00  0.65           C  
ATOM   1478  CD1 LEU A  99     -16.670  -7.351 -29.007  1.00  0.65           C  
ATOM   1479  CD2 LEU A  99     -18.694  -7.623 -30.467  1.00  0.65           C  
ATOM   1480  H   LEU A  99     -14.981  -7.306 -33.923  1.00  0.65           H  
ATOM   1481  HA  LEU A  99     -14.393  -7.184 -31.012  1.00  0.65           H  
ATOM   1482 1HB  LEU A  99     -16.495  -6.166 -31.530  1.00  0.65           H  
ATOM   1483 2HB  LEU A  99     -16.988  -7.531 -32.535  1.00  0.65           H  
ATOM   1484  HG  LEU A  99     -17.062  -8.972 -30.364  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  99     -17.200  -7.825 -28.181  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  99     -15.617  -7.560 -28.913  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  99     -16.835  -6.282 -28.966  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  99     -19.215  -8.084 -29.626  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  99     -18.872  -6.542 -30.452  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  99     -19.074  -8.041 -31.401  1.00  0.65           H  
ATOM   1491  N   VAL A 100     -14.459  -9.553 -30.403  1.00  0.66           N  
ATOM   1492  CA  VAL A 100     -14.556 -10.945 -30.001  1.00  0.66           C  
ATOM   1493  C   VAL A 100     -15.365 -10.966 -28.706  1.00  0.66           C  
ATOM   1494  O   VAL A 100     -15.023 -10.269 -27.747  1.00  0.66           O  
ATOM   1495  CB  VAL A 100     -13.185 -11.561 -29.729  1.00  0.66           C  
ATOM   1496  CG1 VAL A 100     -13.350 -13.038 -29.346  1.00  0.66           C  
ATOM   1497  CG2 VAL A 100     -12.327 -11.371 -30.887  1.00  0.66           C  
ATOM   1498  H   VAL A 100     -14.076  -8.857 -29.764  1.00  0.66           H  
ATOM   1499  HA  VAL A 100     -15.081 -11.521 -30.763  1.00  0.66           H  
ATOM   1500  HB  VAL A 100     -12.736 -11.059 -28.877  1.00  0.66           H  
ATOM   1501 1HG1 VAL A 100     -12.396 -13.477 -29.139  1.00  0.66           H  
ATOM   1502 2HG1 VAL A 100     -13.985 -13.127 -28.467  1.00  0.66           H  
ATOM   1503 3HG1 VAL A 100     -13.807 -13.566 -30.179  1.00  0.66           H  
ATOM   1504 1HG2 VAL A 100     -11.356 -11.781 -30.658  1.00  0.66           H  
ATOM   1505 2HG2 VAL A 100     -12.760 -11.871 -31.756  1.00  0.66           H  
ATOM   1506 3HG2 VAL A 100     -12.233 -10.306 -31.089  1.00  0.66           H  
ATOM   1507  N   ARG A 101     -16.441 -11.738 -28.666  1.00  0.67           N  
ATOM   1508  CA  ARG A 101     -17.264 -11.809 -27.461  1.00  0.67           C  
ATOM   1509  C   ARG A 101     -17.550 -13.247 -27.072  1.00  0.67           C  
ATOM   1510  O   ARG A 101     -17.973 -14.045 -27.915  1.00  0.67           O  
ATOM   1511  CB  ARG A 101     -18.571 -11.058 -27.660  1.00  0.67           C  
ATOM   1512  CG  ARG A 101     -19.531 -11.077 -26.497  1.00  0.67           C  
ATOM   1513  CD  ARG A 101     -20.669 -10.159 -26.748  1.00  0.67           C  
ATOM   1514  NE  ARG A 101     -21.494 -10.606 -27.874  1.00  0.67           N  
ATOM   1515  CZ  ARG A 101     -22.520 -11.482 -27.785  1.00  0.67           C  
ATOM   1516  NH1 ARG A 101     -22.849 -12.014 -26.625  1.00  0.67           N  
ATOM   1517  NH2 ARG A 101     -23.196 -11.797 -28.872  1.00  0.67           N  
ATOM   1518  H   ARG A 101     -16.715 -12.268 -29.494  1.00  0.67           H  
ATOM   1519  HA  ARG A 101     -16.724 -11.335 -26.651  1.00  0.67           H  
ATOM   1520 1HB  ARG A 101     -18.352 -10.014 -27.871  1.00  0.67           H  
ATOM   1521 2HB  ARG A 101     -19.090 -11.462 -28.526  1.00  0.67           H  
ATOM   1522 1HG  ARG A 101     -19.929 -12.087 -26.381  1.00  0.67           H  
ATOM   1523 2HG  ARG A 101     -19.017 -10.790 -25.584  1.00  0.67           H  
ATOM   1524 1HD  ARG A 101     -21.294 -10.089 -25.871  1.00  0.67           H  
ATOM   1525 2HD  ARG A 101     -20.276  -9.171 -26.989  1.00  0.67           H  
ATOM   1526  HE  ARG A 101     -21.288 -10.225 -28.795  1.00  0.67           H  
ATOM   1527 1HH1 ARG A 101     -22.330 -11.773 -25.794  1.00  0.67           H  
ATOM   1528 2HH1 ARG A 101     -23.619 -12.664 -26.569  1.00  0.67           H  
ATOM   1529 1HH2 ARG A 101     -22.927 -11.374 -29.775  1.00  0.67           H  
ATOM   1530 2HH2 ARG A 101     -23.976 -12.433 -28.825  1.00  0.67           H  
ATOM   1531  N   GLY A 102     -17.373 -13.558 -25.783  1.00  0.70           N  
ATOM   1532  CA  GLY A 102     -17.604 -14.915 -25.290  1.00  0.70           C  
ATOM   1533  C   GLY A 102     -17.841 -15.015 -23.788  1.00  0.70           C  
ATOM   1534  O   GLY A 102     -18.033 -14.003 -23.105  1.00  0.70           O  
ATOM   1535  H   GLY A 102     -17.024 -12.835 -25.151  1.00  0.70           H  
ATOM   1536 1HA  GLY A 102     -18.441 -15.353 -25.816  1.00  0.70           H  
ATOM   1537 2HA  GLY A 102     -16.731 -15.515 -25.530  1.00  0.70           H  
ATOM   1538  N   ARG A 103     -17.848 -16.247 -23.268  1.00  0.73           N  
ATOM   1539  CA  ARG A 103     -18.112 -16.441 -21.838  1.00  0.73           C  
ATOM   1540  C   ARG A 103     -17.495 -17.690 -21.186  1.00  0.73           C  
ATOM   1541  O   ARG A 103     -17.129 -18.659 -21.860  1.00  0.73           O  
ATOM   1542  CB  ARG A 103     -19.618 -16.469 -21.608  1.00  0.73           C  
ATOM   1543  CG  ARG A 103     -20.333 -17.633 -22.260  1.00  0.73           C  
ATOM   1544  CD  ARG A 103     -21.806 -17.575 -22.036  1.00  0.73           C  
ATOM   1545  NE  ARG A 103     -22.492 -18.674 -22.694  1.00  0.73           N  
ATOM   1546  CZ  ARG A 103     -23.829 -18.817 -22.759  1.00  0.73           C  
ATOM   1547  NH1 ARG A 103     -24.618 -17.925 -22.202  1.00  0.73           N  
ATOM   1548  NH2 ARG A 103     -24.350 -19.856 -23.387  1.00  0.73           N  
ATOM   1549  H   ARG A 103     -17.706 -17.034 -23.903  1.00  0.73           H  
ATOM   1550  HA  ARG A 103     -17.712 -15.572 -21.324  1.00  0.73           H  
ATOM   1551 1HB  ARG A 103     -19.819 -16.509 -20.535  1.00  0.73           H  
ATOM   1552 2HB  ARG A 103     -20.062 -15.547 -21.986  1.00  0.73           H  
ATOM   1553 1HG  ARG A 103     -20.140 -17.623 -23.335  1.00  0.73           H  
ATOM   1554 2HG  ARG A 103     -19.956 -18.564 -21.836  1.00  0.73           H  
ATOM   1555 1HD  ARG A 103     -22.003 -17.644 -20.967  1.00  0.73           H  
ATOM   1556 2HD  ARG A 103     -22.209 -16.640 -22.413  1.00  0.73           H  
ATOM   1557  HE  ARG A 103     -21.922 -19.382 -23.139  1.00  0.73           H  
ATOM   1558 1HH1 ARG A 103     -24.222 -17.130 -21.722  1.00  0.73           H  
ATOM   1559 2HH1 ARG A 103     -25.621 -18.035 -22.252  1.00  0.73           H  
ATOM   1560 1HH2 ARG A 103     -23.745 -20.543 -23.816  1.00  0.73           H  
ATOM   1561 2HH2 ARG A 103     -25.352 -19.965 -23.437  1.00  0.73           H  
ATOM   1562  N   LYS A 104     -17.393 -17.645 -19.847  1.00  0.76           N  
ATOM   1563  CA  LYS A 104     -16.912 -18.762 -19.023  1.00  0.76           C  
ATOM   1564  C   LYS A 104     -17.563 -18.788 -17.643  1.00  0.76           C  
ATOM   1565  O   LYS A 104     -17.322 -17.894 -16.840  1.00  0.76           O  
ATOM   1566  CB  LYS A 104     -15.402 -18.629 -18.783  1.00  0.76           C  
ATOM   1567  CG  LYS A 104     -14.773 -19.756 -17.968  1.00  0.76           C  
ATOM   1568  CD  LYS A 104     -13.280 -19.511 -17.756  1.00  0.76           C  
ATOM   1569  CE  LYS A 104     -12.600 -20.704 -17.080  1.00  0.76           C  
ATOM   1570  NZ  LYS A 104     -13.096 -20.927 -15.681  1.00  0.76           N  
ATOM   1571  H   LYS A 104     -17.681 -16.780 -19.387  1.00  0.76           H  
ATOM   1572  HA  LYS A 104     -17.133 -19.699 -19.535  1.00  0.76           H  
ATOM   1573 1HB  LYS A 104     -14.882 -18.595 -19.737  1.00  0.76           H  
ATOM   1574 2HB  LYS A 104     -15.196 -17.688 -18.268  1.00  0.76           H  
ATOM   1575 1HG  LYS A 104     -15.266 -19.833 -17.000  1.00  0.76           H  
ATOM   1576 2HG  LYS A 104     -14.902 -20.697 -18.501  1.00  0.76           H  
ATOM   1577 1HD  LYS A 104     -12.803 -19.318 -18.713  1.00  0.76           H  
ATOM   1578 2HD  LYS A 104     -13.143 -18.626 -17.127  1.00  0.76           H  
ATOM   1579 1HE  LYS A 104     -12.791 -21.598 -17.673  1.00  0.76           H  
ATOM   1580 2HE  LYS A 104     -11.523 -20.524 -17.050  1.00  0.76           H  
ATOM   1581 1HZ  LYS A 104     -12.622 -21.722 -15.273  1.00  0.76           H  
ATOM   1582 2HZ  LYS A 104     -12.908 -20.100 -15.126  1.00  0.76           H  
ATOM   1583 3HZ  LYS A 104     -14.091 -21.103 -15.700  1.00  0.76           H  
ATOM   1584  N   GLY A 105     -18.397 -19.780 -17.339  1.00  0.77           N  
ATOM   1585  CA  GLY A 105     -18.976 -19.831 -15.989  1.00  0.77           C  
ATOM   1586  C   GLY A 105     -19.888 -18.642 -15.682  1.00  0.77           C  
ATOM   1587  O   GLY A 105     -19.996 -18.229 -14.532  1.00  0.77           O  
ATOM   1588  H   GLY A 105     -18.603 -20.503 -18.015  1.00  0.77           H  
ATOM   1589 1HA  GLY A 105     -19.540 -20.758 -15.875  1.00  0.77           H  
ATOM   1590 2HA  GLY A 105     -18.170 -19.864 -15.256  1.00  0.77           H  
ATOM   1591  N   SER A 106     -20.512 -18.086 -16.719  1.00  0.76           N  
ATOM   1592  CA  SER A 106     -21.362 -16.883 -16.685  1.00  0.76           C  
ATOM   1593  C   SER A 106     -20.540 -15.584 -16.699  1.00  0.76           C  
ATOM   1594  O   SER A 106     -21.120 -14.503 -16.784  1.00  0.76           O  
ATOM   1595  CB  SER A 106     -22.301 -16.839 -15.479  1.00  0.76           C  
ATOM   1596  OG  SER A 106     -21.664 -16.294 -14.355  1.00  0.76           O  
ATOM   1597  H   SER A 106     -20.367 -18.524 -17.614  1.00  0.76           H  
ATOM   1598  HA  SER A 106     -21.980 -16.889 -17.584  1.00  0.76           H  
ATOM   1599 1HB  SER A 106     -23.179 -16.243 -15.725  1.00  0.76           H  
ATOM   1600 2HB  SER A 106     -22.647 -17.846 -15.248  1.00  0.76           H  
ATOM   1601  HG  SER A 106     -20.896 -16.868 -14.201  1.00  0.76           H  
ATOM   1602  N   SER A 107     -19.205 -15.668 -16.618  1.00  0.74           N  
ATOM   1603  CA  SER A 107     -18.377 -14.466 -16.736  1.00  0.74           C  
ATOM   1604  C   SER A 107     -18.308 -14.112 -18.200  1.00  0.74           C  
ATOM   1605  O   SER A 107     -18.103 -14.994 -19.035  1.00  0.74           O  
ATOM   1606  CB  SER A 107     -16.981 -14.697 -16.198  1.00  0.74           C  
ATOM   1607  OG  SER A 107     -16.123 -13.618 -16.496  1.00  0.74           O  
ATOM   1608  H   SER A 107     -18.737 -16.567 -16.514  1.00  0.74           H  
ATOM   1609  HA  SER A 107     -18.845 -13.641 -16.190  1.00  0.74           H  
ATOM   1610 1HB  SER A 107     -17.026 -14.842 -15.112  1.00  0.74           H  
ATOM   1611 2HB  SER A 107     -16.572 -15.598 -16.629  1.00  0.74           H  
ATOM   1612  HG  SER A 107     -16.363 -12.912 -15.880  1.00  0.74           H  
ATOM   1613  N   ALA A 108     -18.481 -12.850 -18.534  1.00  0.70           N  
ATOM   1614  CA  ALA A 108     -18.438 -12.453 -19.926  1.00  0.70           C  
ATOM   1615  C   ALA A 108     -17.120 -11.813 -20.267  1.00  0.70           C  
ATOM   1616  O   ALA A 108     -16.527 -11.145 -19.429  1.00  0.70           O  
ATOM   1617  CB  ALA A 108     -19.565 -11.502 -20.218  1.00  0.70           C  
ATOM   1618  H   ALA A 108     -18.640 -12.152 -17.819  1.00  0.70           H  
ATOM   1619  HA  ALA A 108     -18.553 -13.339 -20.550  1.00  0.70           H  
ATOM   1620 1HB  ALA A 108     -19.510 -11.233 -21.258  1.00  0.70           H  
ATOM   1621 2HB  ALA A 108     -20.508 -11.987 -19.999  1.00  0.70           H  
ATOM   1622 3HB  ALA A 108     -19.466 -10.610 -19.602  1.00  0.70           H  
ATOM   1623  N   LEU A 109     -16.697 -11.987 -21.513  1.00  0.67           N  
ATOM   1624  CA  LEU A 109     -15.506 -11.344 -22.057  1.00  0.67           C  
ATOM   1625  C   LEU A 109     -15.752 -10.667 -23.384  1.00  0.67           C  
ATOM   1626  O   LEU A 109     -16.263 -11.278 -24.327  1.00  0.67           O  
ATOM   1627  CB  LEU A 109     -14.367 -12.355 -22.233  1.00  0.67           C  
ATOM   1628  CG  LEU A 109     -13.117 -11.872 -23.036  1.00  0.67           C  
ATOM   1629  CD1 LEU A 109     -12.458 -10.768 -22.318  1.00  0.67           C  
ATOM   1630  CD2 LEU A 109     -12.145 -13.023 -23.221  1.00  0.67           C  
ATOM   1631  H   LEU A 109     -17.238 -12.600 -22.121  1.00  0.67           H  
ATOM   1632  HA  LEU A 109     -15.178 -10.585 -21.353  1.00  0.67           H  
ATOM   1633 1HB  LEU A 109     -14.017 -12.629 -21.245  1.00  0.67           H  
ATOM   1634 2HB  LEU A 109     -14.761 -13.247 -22.722  1.00  0.67           H  
ATOM   1635  HG  LEU A 109     -13.437 -11.508 -24.013  1.00  0.67           H  
ATOM   1636 1HD1 LEU A 109     -11.620 -10.418 -22.875  1.00  0.67           H  
ATOM   1637 2HD1 LEU A 109     -13.134  -9.994 -22.222  1.00  0.67           H  
ATOM   1638 3HD1 LEU A 109     -12.143 -11.105 -21.344  1.00  0.67           H  
ATOM   1639 1HD2 LEU A 109     -11.280 -12.695 -23.789  1.00  0.67           H  
ATOM   1640 2HD2 LEU A 109     -11.822 -13.366 -22.251  1.00  0.67           H  
ATOM   1641 3HD2 LEU A 109     -12.638 -13.831 -23.752  1.00  0.67           H  
ATOM   1642  N   CYS A 110     -15.383  -9.395 -23.456  1.00  0.66           N  
ATOM   1643  CA  CYS A 110     -15.491  -8.658 -24.698  1.00  0.66           C  
ATOM   1644  C   CYS A 110     -14.181  -7.982 -25.021  1.00  0.66           C  
ATOM   1645  O   CYS A 110     -13.604  -7.279 -24.181  1.00  0.66           O  
ATOM   1646  CB  CYS A 110     -16.583  -7.609 -24.625  1.00  0.66           C  
ATOM   1647  SG  CYS A 110     -18.229  -8.288 -24.335  1.00  0.66           S  
ATOM   1648  H   CYS A 110     -14.979  -8.952 -22.628  1.00  0.66           H  
ATOM   1649  HA  CYS A 110     -15.727  -9.351 -25.503  1.00  0.66           H  
ATOM   1650 1HB  CYS A 110     -16.358  -6.910 -23.827  1.00  0.66           H  
ATOM   1651 2HB  CYS A 110     -16.609  -7.044 -25.559  1.00  0.66           H  
ATOM   1652  HG  CYS A 110     -18.855  -7.117 -24.222  1.00  0.66           H  
ATOM   1653  N   ILE A 111     -13.715  -8.200 -26.244  1.00  0.67           N  
ATOM   1654  CA  ILE A 111     -12.483  -7.586 -26.687  1.00  0.67           C  
ATOM   1655  C   ILE A 111     -12.650  -6.865 -28.010  1.00  0.67           C  
ATOM   1656  O   ILE A 111     -13.134  -7.454 -28.977  1.00  0.67           O  
ATOM   1657  CB  ILE A 111     -11.366  -8.620 -26.836  1.00  0.67           C  
ATOM   1658  CG1 ILE A 111     -11.128  -9.331 -25.535  1.00  0.67           C  
ATOM   1659  CG2 ILE A 111     -10.143  -7.967 -27.279  1.00  0.67           C  
ATOM   1660  CD1 ILE A 111     -10.116 -10.380 -25.646  1.00  0.67           C  
ATOM   1661  H   ILE A 111     -14.221  -8.827 -26.866  1.00  0.67           H  
ATOM   1662  HA  ILE A 111     -12.185  -6.863 -25.946  1.00  0.67           H  
ATOM   1663  HB  ILE A 111     -11.658  -9.364 -27.569  1.00  0.67           H  
ATOM   1664 1HG1 ILE A 111     -10.847  -8.630 -24.795  1.00  0.67           H  
ATOM   1665 2HG1 ILE A 111     -12.050  -9.804 -25.225  1.00  0.67           H  
ATOM   1666 1HG2 ILE A 111      -9.361  -8.706 -27.391  1.00  0.67           H  
ATOM   1667 2HG2 ILE A 111     -10.337  -7.485 -28.231  1.00  0.67           H  
ATOM   1668 3HG2 ILE A 111      -9.842  -7.220 -26.545  1.00  0.67           H  
ATOM   1669 1HD1 ILE A 111      -9.987 -10.885 -24.705  1.00  0.67           H  
ATOM   1670 2HD1 ILE A 111     -10.444 -11.074 -26.389  1.00  0.67           H  
ATOM   1671 3HD1 ILE A 111      -9.176  -9.931 -25.944  1.00  0.67           H  
ATOM   1672  N   VAL A 112     -12.269  -5.590 -28.053  1.00  0.70           N  
ATOM   1673  CA  VAL A 112     -12.380  -4.826 -29.289  1.00  0.70           C  
ATOM   1674  C   VAL A 112     -11.070  -4.239 -29.781  1.00  0.70           C  
ATOM   1675  O   VAL A 112     -10.356  -3.545 -29.053  1.00  0.70           O  
ATOM   1676  CB  VAL A 112     -13.426  -3.705 -29.165  1.00  0.70           C  
ATOM   1677  CG1 VAL A 112     -13.445  -2.858 -30.439  1.00  0.70           C  
ATOM   1678  CG2 VAL A 112     -14.800  -4.331 -28.996  1.00  0.70           C  
ATOM   1679  H   VAL A 112     -11.875  -5.168 -27.215  1.00  0.70           H  
ATOM   1680  HA  VAL A 112     -12.749  -5.500 -30.043  1.00  0.70           H  
ATOM   1681  HB  VAL A 112     -13.186  -3.065 -28.313  1.00  0.70           H  
ATOM   1682 1HG1 VAL A 112     -14.202  -2.082 -30.351  1.00  0.70           H  
ATOM   1683 2HG1 VAL A 112     -12.470  -2.395 -30.594  1.00  0.70           H  
ATOM   1684 3HG1 VAL A 112     -13.680  -3.500 -31.293  1.00  0.70           H  
ATOM   1685 1HG2 VAL A 112     -15.554  -3.556 -28.916  1.00  0.70           H  
ATOM   1686 2HG2 VAL A 112     -15.005  -4.947 -29.867  1.00  0.70           H  
ATOM   1687 3HG2 VAL A 112     -14.825  -4.950 -28.108  1.00  0.70           H  
ATOM   1688  N   ALA A 113     -10.748  -4.532 -31.033  1.00  0.75           N  
ATOM   1689  CA  ALA A 113      -9.559  -3.993 -31.645  1.00  0.75           C  
ATOM   1690  C   ALA A 113      -9.904  -2.734 -32.408  1.00  0.75           C  
ATOM   1691  O   ALA A 113     -10.932  -2.644 -33.084  1.00  0.75           O  
ATOM   1692  CB  ALA A 113      -8.915  -5.006 -32.561  1.00  0.75           C  
ATOM   1693  H   ALA A 113     -11.363  -5.131 -31.573  1.00  0.75           H  
ATOM   1694  HA  ALA A 113      -8.854  -3.725 -30.864  1.00  0.75           H  
ATOM   1695 1HB  ALA A 113      -8.018  -4.575 -33.002  1.00  0.75           H  
ATOM   1696 2HB  ALA A 113      -8.650  -5.895 -31.997  1.00  0.75           H  
ATOM   1697 3HB  ALA A 113      -9.614  -5.274 -33.352  1.00  0.75           H  
ATOM   1698  N   THR A 114      -8.998  -1.798 -32.327  1.00  0.80           N  
ATOM   1699  CA  THR A 114      -9.035  -0.522 -33.000  1.00  0.80           C  
ATOM   1700  C   THR A 114      -7.874  -0.524 -33.958  1.00  0.80           C  
ATOM   1701  O   THR A 114      -7.364  -1.587 -34.288  1.00  0.80           O  
ATOM   1702  CB  THR A 114      -8.875   0.598 -31.993  1.00  0.80           C  
ATOM   1703  OG1 THR A 114      -7.548   0.559 -31.477  1.00  0.80           O  
ATOM   1704  CG2 THR A 114      -9.852   0.347 -30.848  1.00  0.80           C  
ATOM   1705  H   THR A 114      -8.227  -1.952 -31.679  1.00  0.80           H  
ATOM   1706  HA  THR A 114      -9.967  -0.415 -33.553  1.00  0.80           H  
ATOM   1707  HB  THR A 114      -9.067   1.566 -32.450  1.00  0.80           H  
ATOM   1708  HG1 THR A 114      -7.510  -0.235 -30.884  1.00  0.80           H  
ATOM   1709 1HG2 THR A 114      -9.736   1.097 -30.115  1.00  0.80           H  
ATOM   1710 2HG2 THR A 114     -10.875   0.355 -31.220  1.00  0.80           H  
ATOM   1711 3HG2 THR A 114      -9.644  -0.621 -30.391  1.00  0.80           H  
ATOM   1712  N   ASN A 115      -7.487   0.633 -34.468  1.00  0.84           N  
ATOM   1713  CA  ASN A 115      -6.364   0.657 -35.391  1.00  0.84           C  
ATOM   1714  C   ASN A 115      -5.008   0.682 -34.665  1.00  0.84           C  
ATOM   1715  O   ASN A 115      -3.964   0.563 -35.310  1.00  0.84           O  
ATOM   1716  CB  ASN A 115      -6.483   1.850 -36.311  1.00  0.84           C  
ATOM   1717  CG  ASN A 115      -7.634   1.711 -37.278  1.00  0.84           C  
ATOM   1718  OD1 ASN A 115      -8.057   0.601 -37.620  1.00  0.84           O  
ATOM   1719  ND2 ASN A 115      -8.152   2.824 -37.723  1.00  0.84           N  
ATOM   1720  H   ASN A 115      -7.943   1.492 -34.195  1.00  0.84           H  
ATOM   1721  HA  ASN A 115      -6.391  -0.252 -35.993  1.00  0.84           H  
ATOM   1722 1HB  ASN A 115      -6.622   2.755 -35.716  1.00  0.84           H  
ATOM   1723 2HB  ASN A 115      -5.558   1.967 -36.874  1.00  0.84           H  
ATOM   1724 1HD2 ASN A 115      -8.919   2.796 -38.366  1.00  0.84           H  
ATOM   1725 2HD2 ASN A 115      -7.784   3.704 -37.422  1.00  0.84           H  
ATOM   1726  N   THR A 116      -5.016   0.869 -33.331  1.00  0.85           N  
ATOM   1727  CA  THR A 116      -3.752   0.942 -32.588  1.00  0.85           C  
ATOM   1728  C   THR A 116      -3.738   0.091 -31.315  1.00  0.85           C  
ATOM   1729  O   THR A 116      -2.669  -0.279 -30.816  1.00  0.85           O  
ATOM   1730  CB  THR A 116      -3.452   2.386 -32.147  1.00  0.85           C  
ATOM   1731  OG1 THR A 116      -4.461   2.787 -31.239  1.00  0.85           O  
ATOM   1732  CG2 THR A 116      -3.438   3.365 -33.321  1.00  0.85           C  
ATOM   1733  H   THR A 116      -5.901   0.926 -32.827  1.00  0.85           H  
ATOM   1734  HA  THR A 116      -2.949   0.589 -33.234  1.00  0.85           H  
ATOM   1735  HB  THR A 116      -2.486   2.409 -31.643  1.00  0.85           H  
ATOM   1736  HG1 THR A 116      -4.593   2.097 -30.584  1.00  0.85           H  
ATOM   1737 1HG2 THR A 116      -3.230   4.373 -32.955  1.00  0.85           H  
ATOM   1738 2HG2 THR A 116      -2.666   3.070 -34.031  1.00  0.85           H  
ATOM   1739 3HG2 THR A 116      -4.404   3.362 -33.816  1.00  0.85           H  
ATOM   1740  N   CYS A 117      -4.922  -0.197 -30.784  1.00  0.84           N  
ATOM   1741  CA  CYS A 117      -5.066  -0.774 -29.449  1.00  0.84           C  
ATOM   1742  C   CYS A 117      -6.196  -1.776 -29.292  1.00  0.84           C  
ATOM   1743  O   CYS A 117      -7.255  -1.647 -29.913  1.00  0.84           O  
ATOM   1744  CB  CYS A 117      -5.299   0.335 -28.457  1.00  0.84           C  
ATOM   1745  SG  CYS A 117      -5.421  -0.193 -26.823  1.00  0.84           S  
ATOM   1746  H   CYS A 117      -5.752   0.074 -31.278  1.00  0.84           H  
ATOM   1747  HA  CYS A 117      -4.137  -1.275 -29.191  1.00  0.84           H  
ATOM   1748 1HB  CYS A 117      -4.496   1.006 -28.526  1.00  0.84           H  
ATOM   1749 2HB  CYS A 117      -6.208   0.882 -28.709  1.00  0.84           H  
ATOM   1750  HG  CYS A 117      -4.481  -1.152 -26.908  1.00  0.84           H  
ATOM   1751  N   LEU A 118      -5.918  -2.807 -28.501  1.00  0.81           N  
ATOM   1752  CA  LEU A 118      -6.865  -3.841 -28.153  1.00  0.81           C  
ATOM   1753  C   LEU A 118      -7.459  -3.492 -26.782  1.00  0.81           C  
ATOM   1754  O   LEU A 118      -6.717  -3.308 -25.808  1.00  0.81           O  
ATOM   1755  CB  LEU A 118      -6.118  -5.173 -28.045  1.00  0.81           C  
ATOM   1756  CG  LEU A 118      -6.912  -6.439 -27.868  1.00  0.81           C  
ATOM   1757  CD1 LEU A 118      -7.694  -6.649 -29.157  1.00  0.81           C  
ATOM   1758  CD2 LEU A 118      -5.966  -7.633 -27.608  1.00  0.81           C  
ATOM   1759  H   LEU A 118      -5.006  -2.840 -28.064  1.00  0.81           H  
ATOM   1760  HA  LEU A 118      -7.658  -3.887 -28.894  1.00  0.81           H  
ATOM   1761 1HB  LEU A 118      -5.516  -5.298 -28.895  1.00  0.81           H  
ATOM   1762 2HB  LEU A 118      -5.444  -5.100 -27.187  1.00  0.81           H  
ATOM   1763  HG  LEU A 118      -7.609  -6.338 -27.036  1.00  0.81           H  
ATOM   1764 1HD1 LEU A 118      -8.259  -7.545 -29.101  1.00  0.81           H  
ATOM   1765 2HD1 LEU A 118      -8.359  -5.802 -29.323  1.00  0.81           H  
ATOM   1766 3HD1 LEU A 118      -6.997  -6.735 -29.987  1.00  0.81           H  
ATOM   1767 1HD2 LEU A 118      -6.549  -8.541 -27.501  1.00  0.81           H  
ATOM   1768 2HD2 LEU A 118      -5.272  -7.749 -28.442  1.00  0.81           H  
ATOM   1769 3HD2 LEU A 118      -5.400  -7.461 -26.696  1.00  0.81           H  
ATOM   1770  N   LEU A 119      -8.776  -3.377 -26.703  1.00  0.77           N  
ATOM   1771  CA  LEU A 119      -9.436  -3.102 -25.434  1.00  0.77           C  
ATOM   1772  C   LEU A 119     -10.125  -4.352 -24.935  1.00  0.77           C  
ATOM   1773  O   LEU A 119     -10.991  -4.891 -25.623  1.00  0.77           O  
ATOM   1774  CB  LEU A 119     -10.475  -1.995 -25.586  1.00  0.77           C  
ATOM   1775  CG  LEU A 119     -11.287  -1.687 -24.348  1.00  0.77           C  
ATOM   1776  CD1 LEU A 119     -10.396  -1.157 -23.307  1.00  0.77           C  
ATOM   1777  CD2 LEU A 119     -12.326  -0.685 -24.688  1.00  0.77           C  
ATOM   1778  H   LEU A 119      -9.339  -3.489 -27.542  1.00  0.77           H  
ATOM   1779  HA  LEU A 119      -8.692  -2.798 -24.699  1.00  0.77           H  
ATOM   1780 1HB  LEU A 119      -9.959  -1.082 -25.879  1.00  0.77           H  
ATOM   1781 2HB  LEU A 119     -11.167  -2.271 -26.387  1.00  0.77           H  
ATOM   1782  HG  LEU A 119     -11.751  -2.602 -23.974  1.00  0.77           H  
ATOM   1783 1HD1 LEU A 119     -10.942  -0.929 -22.416  1.00  0.77           H  
ATOM   1784 2HD1 LEU A 119      -9.623  -1.890 -23.073  1.00  0.77           H  
ATOM   1785 3HD1 LEU A 119      -9.956  -0.259 -23.701  1.00  0.77           H  
ATOM   1786 1HD2 LEU A 119     -12.904  -0.466 -23.797  1.00  0.77           H  
ATOM   1787 2HD2 LEU A 119     -11.842   0.221 -25.050  1.00  0.77           H  
ATOM   1788 3HD2 LEU A 119     -12.983  -1.068 -25.464  1.00  0.77           H  
ATOM   1789  N   ALA A 120      -9.761  -4.822 -23.748  1.00  0.75           N  
ATOM   1790  CA  ALA A 120     -10.377  -6.040 -23.239  1.00  0.75           C  
ATOM   1791  C   ALA A 120     -11.008  -5.826 -21.887  1.00  0.75           C  
ATOM   1792  O   ALA A 120     -10.469  -5.133 -21.027  1.00  0.75           O  
ATOM   1793  CB  ALA A 120      -9.336  -7.147 -23.122  1.00  0.75           C  
ATOM   1794  H   ALA A 120      -9.037  -4.345 -23.208  1.00  0.75           H  
ATOM   1795  HA  ALA A 120     -11.162  -6.345 -23.925  1.00  0.75           H  
ATOM   1796 1HB  ALA A 120      -9.813  -8.056 -22.754  1.00  0.75           H  
ATOM   1797 2HB  ALA A 120      -8.890  -7.337 -24.099  1.00  0.75           H  
ATOM   1798 3HB  ALA A 120      -8.558  -6.841 -22.424  1.00  0.75           H  
ATOM   1799  N   ALA A 121     -12.112  -6.509 -21.653  1.00  0.75           N  
ATOM   1800  CA  ALA A 121     -12.697  -6.480 -20.327  1.00  0.75           C  
ATOM   1801  C   ALA A 121     -13.451  -7.760 -20.039  1.00  0.75           C  
ATOM   1802  O   ALA A 121     -14.016  -8.376 -20.937  1.00  0.75           O  
ATOM   1803  CB  ALA A 121     -13.601  -5.274 -20.194  1.00  0.75           C  
ATOM   1804  H   ALA A 121     -12.565  -7.011 -22.418  1.00  0.75           H  
ATOM   1805  HA  ALA A 121     -11.895  -6.412 -19.608  1.00  0.75           H  
ATOM   1806 1HB  ALA A 121     -14.016  -5.243 -19.185  1.00  0.75           H  
ATOM   1807 2HB  ALA A 121     -13.023  -4.376 -20.375  1.00  0.75           H  
ATOM   1808 3HB  ALA A 121     -14.385  -5.343 -20.916  1.00  0.75           H  
ATOM   1809  N   ALA A 122     -13.522  -8.131 -18.766  1.00  0.77           N  
ATOM   1810  CA  ALA A 122     -14.264  -9.325 -18.378  1.00  0.77           C  
ATOM   1811  C   ALA A 122     -15.023  -9.116 -17.081  1.00  0.77           C  
ATOM   1812  O   ALA A 122     -14.529  -8.430 -16.178  1.00  0.77           O  
ATOM   1813  CB  ALA A 122     -13.318 -10.504 -18.220  1.00  0.77           C  
ATOM   1814  H   ALA A 122     -13.022  -7.581 -18.072  1.00  0.77           H  
ATOM   1815  HA  ALA A 122     -14.978  -9.522 -19.159  1.00  0.77           H  
ATOM   1816 1HB  ALA A 122     -13.898 -11.397 -17.961  1.00  0.77           H  
ATOM   1817 2HB  ALA A 122     -12.794 -10.675 -19.150  1.00  0.77           H  
ATOM   1818 3HB  ALA A 122     -12.601 -10.296 -17.430  1.00  0.77           H  
ATOM   1819  N   THR A 123     -16.205  -9.748 -16.965  1.00  0.81           N  
ATOM   1820  CA  THR A 123     -17.052  -9.565 -15.777  1.00  0.81           C  
ATOM   1821  C   THR A 123     -16.934 -10.554 -14.629  1.00  0.81           C  
ATOM   1822  O   THR A 123     -16.433 -11.673 -14.764  1.00  0.81           O  
ATOM   1823  CB  THR A 123     -18.557  -9.536 -16.117  1.00  0.81           C  
ATOM   1824  OG1 THR A 123     -19.026 -10.811 -16.609  1.00  0.81           O  
ATOM   1825  CG2 THR A 123     -18.855  -8.514 -17.103  1.00  0.81           C  
ATOM   1826  H   THR A 123     -16.519 -10.318 -17.753  1.00  0.81           H  
ATOM   1827  HA  THR A 123     -16.825  -8.603 -15.368  1.00  0.81           H  
ATOM   1828  HB  THR A 123     -19.085  -9.300 -15.227  1.00  0.81           H  
ATOM   1829  HG1 THR A 123     -20.024 -10.831 -16.567  1.00  0.81           H  
ATOM   1830 1HG2 THR A 123     -19.931  -8.492 -17.304  1.00  0.81           H  
ATOM   1831 2HG2 THR A 123     -18.529  -7.562 -16.727  1.00  0.81           H  
ATOM   1832 3HG2 THR A 123     -18.333  -8.750 -17.975  1.00  0.81           H  
ATOM   1833  N   VAL A 124     -17.519 -10.127 -13.510  1.00  0.86           N  
ATOM   1834  CA  VAL A 124     -17.777 -10.905 -12.305  1.00  0.86           C  
ATOM   1835  C   VAL A 124     -18.926 -11.855 -12.573  1.00  0.86           C  
ATOM   1836  O   VAL A 124     -19.854 -11.507 -13.307  1.00  0.86           O  
ATOM   1837  CB  VAL A 124     -18.084  -9.975 -11.123  1.00  0.86           C  
ATOM   1838  CG1 VAL A 124     -18.559 -10.751  -9.919  1.00  0.86           C  
ATOM   1839  CG2 VAL A 124     -16.834  -9.221 -10.744  1.00  0.86           C  
ATOM   1840  H   VAL A 124     -17.816  -9.148 -13.480  1.00  0.86           H  
ATOM   1841  HA  VAL A 124     -16.899 -11.497 -12.061  1.00  0.86           H  
ATOM   1842  HB  VAL A 124     -18.861  -9.268 -11.415  1.00  0.86           H  
ATOM   1843 1HG1 VAL A 124     -18.760 -10.044  -9.109  1.00  0.86           H  
ATOM   1844 2HG1 VAL A 124     -19.476 -11.286 -10.160  1.00  0.86           H  
ATOM   1845 3HG1 VAL A 124     -17.791 -11.454  -9.607  1.00  0.86           H  
ATOM   1846 1HG2 VAL A 124     -17.054  -8.550  -9.919  1.00  0.86           H  
ATOM   1847 2HG2 VAL A 124     -16.078  -9.922 -10.431  1.00  0.86           H  
ATOM   1848 3HG2 VAL A 124     -16.476  -8.644 -11.585  1.00  0.86           H  
ATOM   1849  N   ASP A 125     -18.822 -13.072 -12.056  1.00  0.92           N  
ATOM   1850  CA  ASP A 125     -19.837 -14.086 -12.284  1.00  0.92           C  
ATOM   1851  C   ASP A 125     -21.232 -13.508 -12.029  1.00  0.92           C  
ATOM   1852  O   ASP A 125     -21.451 -12.785 -11.054  1.00  0.92           O  
ATOM   1853  CB  ASP A 125     -19.613 -15.259 -11.332  1.00  0.92           C  
ATOM   1854  CG  ASP A 125     -18.302 -16.008 -11.554  1.00  0.92           C  
ATOM   1855  OD1 ASP A 125     -17.628 -15.727 -12.513  1.00  0.92           O  
ATOM   1856  OD2 ASP A 125     -17.971 -16.835 -10.734  1.00  0.92           O  
ATOM   1857  H   ASP A 125     -18.025 -13.293 -11.476  1.00  0.92           H  
ATOM   1858  HA  ASP A 125     -19.778 -14.426 -13.321  1.00  0.92           H  
ATOM   1859 1HB  ASP A 125     -19.640 -14.900 -10.304  1.00  0.92           H  
ATOM   1860 2HB  ASP A 125     -20.436 -15.969 -11.448  1.00  0.92           H  
ATOM   1861  N   GLY A 126     -22.153 -13.803 -12.944  1.00  0.97           N  
ATOM   1862  CA  GLY A 126     -23.537 -13.341 -12.900  1.00  0.97           C  
ATOM   1863  C   GLY A 126     -23.792 -12.046 -13.690  1.00  0.97           C  
ATOM   1864  O   GLY A 126     -24.939 -11.742 -14.023  1.00  0.97           O  
ATOM   1865  H   GLY A 126     -21.896 -14.446 -13.690  1.00  0.97           H  
ATOM   1866 1HA  GLY A 126     -24.180 -14.130 -13.289  1.00  0.97           H  
ATOM   1867 2HA  GLY A 126     -23.826 -13.189 -11.862  1.00  0.97           H  
ATOM   1868  N   PHE A 127     -22.738 -11.293 -14.010  1.00  0.99           N  
ATOM   1869  CA  PHE A 127     -22.892 -10.047 -14.765  1.00  0.99           C  
ATOM   1870  C   PHE A 127     -22.786 -10.292 -16.286  1.00  0.99           C  
ATOM   1871  O   PHE A 127     -21.756 -10.783 -16.767  1.00  0.99           O  
ATOM   1872  CB  PHE A 127     -21.902  -9.017 -14.281  1.00  0.99           C  
ATOM   1873  CG  PHE A 127     -22.223  -8.503 -12.928  1.00  0.99           C  
ATOM   1874  CD1 PHE A 127     -21.795  -9.177 -11.795  1.00  0.99           C  
ATOM   1875  CD2 PHE A 127     -22.950  -7.336 -12.774  1.00  0.99           C  
ATOM   1876  CE1 PHE A 127     -22.080  -8.704 -10.542  1.00  0.99           C  
ATOM   1877  CE2 PHE A 127     -23.242  -6.853 -11.514  1.00  0.99           C  
ATOM   1878  CZ  PHE A 127     -22.805  -7.540 -10.396  1.00  0.99           C  
ATOM   1879  H   PHE A 127     -21.803 -11.576 -13.709  1.00  0.99           H  
ATOM   1880  HA  PHE A 127     -23.863  -9.658 -14.500  1.00  0.99           H  
ATOM   1881 1HB  PHE A 127     -20.944  -9.474 -14.217  1.00  0.99           H  
ATOM   1882 2HB  PHE A 127     -21.840  -8.180 -14.977  1.00  0.99           H  
ATOM   1883  HD1 PHE A 127     -21.224 -10.095 -11.904  1.00  0.99           H  
ATOM   1884  HD2 PHE A 127     -23.291  -6.797 -13.662  1.00  0.99           H  
ATOM   1885  HE1 PHE A 127     -21.728  -9.245  -9.664  1.00  0.99           H  
ATOM   1886  HE2 PHE A 127     -23.813  -5.933 -11.401  1.00  0.99           H  
ATOM   1887  HZ  PHE A 127     -23.028  -7.161  -9.400  1.00  0.99           H  
ATOM   1888  N   PRO A 128     -23.810  -9.901 -17.072  1.00  0.99           N  
ATOM   1889  CA  PRO A 128     -23.967 -10.199 -18.485  1.00  0.99           C  
ATOM   1890  C   PRO A 128     -23.020  -9.485 -19.463  1.00  0.99           C  
ATOM   1891  O   PRO A 128     -22.581  -8.352 -19.212  1.00  0.99           O  
ATOM   1892  CB  PRO A 128     -25.413  -9.729 -18.737  1.00  0.99           C  
ATOM   1893  CG  PRO A 128     -25.646  -8.629 -17.732  1.00  0.99           C  
ATOM   1894  CD  PRO A 128     -24.892  -9.054 -16.511  1.00  0.99           C  
ATOM   1895  HA  PRO A 128     -23.884 -11.291 -18.563  1.00  0.99           H  
ATOM   1896 1HB  PRO A 128     -25.531  -9.382 -19.768  1.00  0.99           H  
ATOM   1897 2HB  PRO A 128     -26.107 -10.573 -18.602  1.00  0.99           H  
ATOM   1898 1HG  PRO A 128     -25.285  -7.668 -18.125  1.00  0.99           H  
ATOM   1899 2HG  PRO A 128     -26.723  -8.506 -17.540  1.00  0.99           H  
ATOM   1900 1HD  PRO A 128     -24.486  -8.155 -16.012  1.00  0.99           H  
ATOM   1901 2HD  PRO A 128     -25.563  -9.647 -15.861  1.00  0.99           H  
ATOM   1902  N   PRO A 129     -22.802 -10.098 -20.650  1.00  0.95           N  
ATOM   1903  CA  PRO A 129     -22.053  -9.585 -21.778  1.00  0.95           C  
ATOM   1904  C   PRO A 129     -22.692  -8.373 -22.403  1.00  0.95           C  
ATOM   1905  O   PRO A 129     -22.029  -7.632 -23.107  1.00  0.95           O  
ATOM   1906  CB  PRO A 129     -22.069 -10.754 -22.768  1.00  0.95           C  
ATOM   1907  CG  PRO A 129     -23.272 -11.570 -22.399  1.00  0.95           C  
ATOM   1908  CD  PRO A 129     -23.398 -11.440 -20.909  1.00  0.95           C  
ATOM   1909  HA  PRO A 129     -21.030  -9.354 -21.454  1.00  0.95           H  
ATOM   1910 1HB  PRO A 129     -22.160 -10.352 -23.776  1.00  0.95           H  
ATOM   1911 2HB  PRO A 129     -21.137 -11.317 -22.743  1.00  0.95           H  
ATOM   1912 1HG  PRO A 129     -24.158 -11.194 -22.931  1.00  0.95           H  
ATOM   1913 2HG  PRO A 129     -23.129 -12.613 -22.720  1.00  0.95           H  
ATOM   1914 1HD  PRO A 129     -24.465 -11.476 -20.678  1.00  0.95           H  
ATOM   1915 2HD  PRO A 129     -22.829 -12.233 -20.400  1.00  0.95           H  
ATOM   1916  N   GLY A 130     -23.987  -8.173 -22.181  1.00  0.90           N  
ATOM   1917  CA  GLY A 130     -24.671  -7.029 -22.768  1.00  0.90           C  
ATOM   1918  C   GLY A 130     -24.055  -5.728 -22.281  1.00  0.90           C  
ATOM   1919  O   GLY A 130     -23.615  -4.890 -23.071  1.00  0.90           O  
ATOM   1920  H   GLY A 130     -24.506  -8.814 -21.604  1.00  0.90           H  
ATOM   1921 1HA  GLY A 130     -24.607  -7.084 -23.855  1.00  0.90           H  
ATOM   1922 2HA  GLY A 130     -25.727  -7.061 -22.502  1.00  0.90           H  
ATOM   1923  N   GLN A 131     -24.011  -5.575 -20.958  1.00  0.84           N  
ATOM   1924  CA  GLN A 131     -23.469  -4.372 -20.350  1.00  0.84           C  
ATOM   1925  C   GLN A 131     -21.980  -4.253 -20.630  1.00  0.84           C  
ATOM   1926  O   GLN A 131     -21.477  -3.167 -20.941  1.00  0.84           O  
ATOM   1927  CB  GLN A 131     -23.706  -4.416 -18.838  1.00  0.84           C  
ATOM   1928  CG  GLN A 131     -25.167  -4.288 -18.429  1.00  0.84           C  
ATOM   1929  CD  GLN A 131     -25.388  -4.420 -16.913  1.00  0.84           C  
ATOM   1930  OE1 GLN A 131     -24.626  -5.076 -16.190  1.00  0.84           O  
ATOM   1931  NE2 GLN A 131     -26.450  -3.786 -16.428  1.00  0.84           N  
ATOM   1932  H   GLN A 131     -24.370  -6.311 -20.368  1.00  0.84           H  
ATOM   1933  HA  GLN A 131     -23.970  -3.505 -20.773  1.00  0.84           H  
ATOM   1934 1HB  GLN A 131     -23.321  -5.358 -18.437  1.00  0.84           H  
ATOM   1935 2HB  GLN A 131     -23.160  -3.611 -18.363  1.00  0.84           H  
ATOM   1936 1HG  GLN A 131     -25.533  -3.311 -18.742  1.00  0.84           H  
ATOM   1937 2HG  GLN A 131     -25.735  -5.076 -18.925  1.00  0.84           H  
ATOM   1938 1HE2 GLN A 131     -26.657  -3.827 -15.449  1.00  0.84           H  
ATOM   1939 2HE2 GLN A 131     -27.045  -3.265 -17.041  1.00  0.84           H  
ATOM   1940  N   LEU A 132     -21.279  -5.384 -20.583  1.00  0.79           N  
ATOM   1941  CA  LEU A 132     -19.849  -5.360 -20.826  1.00  0.79           C  
ATOM   1942  C   LEU A 132     -19.555  -4.895 -22.247  1.00  0.79           C  
ATOM   1943  O   LEU A 132     -18.718  -4.014 -22.464  1.00  0.79           O  
ATOM   1944  CB  LEU A 132     -19.276  -6.752 -20.658  1.00  0.79           C  
ATOM   1945  CG  LEU A 132     -17.809  -6.892 -20.853  1.00  0.79           C  
ATOM   1946  CD1 LEU A 132     -17.111  -6.121 -19.780  1.00  0.79           C  
ATOM   1947  CD2 LEU A 132     -17.425  -8.344 -20.835  1.00  0.79           C  
ATOM   1948  H   LEU A 132     -21.734  -6.266 -20.326  1.00  0.79           H  
ATOM   1949  HA  LEU A 132     -19.377  -4.679 -20.128  1.00  0.79           H  
ATOM   1950 1HB  LEU A 132     -19.530  -7.117 -19.666  1.00  0.79           H  
ATOM   1951 2HB  LEU A 132     -19.752  -7.398 -21.386  1.00  0.79           H  
ATOM   1952  HG  LEU A 132     -17.529  -6.464 -21.809  1.00  0.79           H  
ATOM   1953 1HD1 LEU A 132     -16.079  -6.230 -19.920  1.00  0.79           H  
ATOM   1954 2HD1 LEU A 132     -17.391  -5.069 -19.830  1.00  0.79           H  
ATOM   1955 3HD1 LEU A 132     -17.378  -6.523 -18.809  1.00  0.79           H  
ATOM   1956 1HD2 LEU A 132     -16.377  -8.424 -20.985  1.00  0.79           H  
ATOM   1957 2HD2 LEU A 132     -17.668  -8.787 -19.922  1.00  0.79           H  
ATOM   1958 3HD2 LEU A 132     -17.938  -8.880 -21.611  1.00  0.79           H  
ATOM   1959  N   ASN A 133     -20.256  -5.500 -23.213  1.00  0.75           N  
ATOM   1960  CA  ASN A 133     -20.065  -5.236 -24.626  1.00  0.75           C  
ATOM   1961  C   ASN A 133     -20.369  -3.805 -24.961  1.00  0.75           C  
ATOM   1962  O   ASN A 133     -19.576  -3.158 -25.638  1.00  0.75           O  
ATOM   1963  CB  ASN A 133     -20.935  -6.148 -25.484  1.00  0.75           C  
ATOM   1964  CG  ASN A 133     -20.591  -6.071 -26.922  1.00  0.75           C  
ATOM   1965  OD1 ASN A 133     -19.459  -6.422 -27.286  1.00  0.75           O  
ATOM   1966  ND2 ASN A 133     -21.511  -5.625 -27.733  1.00  0.75           N  
ATOM   1967  H   ASN A 133     -20.949  -6.199 -22.966  1.00  0.75           H  
ATOM   1968  HA  ASN A 133     -19.019  -5.404 -24.875  1.00  0.75           H  
ATOM   1969 1HB  ASN A 133     -20.826  -7.174 -25.167  1.00  0.75           H  
ATOM   1970 2HB  ASN A 133     -21.985  -5.877 -25.351  1.00  0.75           H  
ATOM   1971 1HD2 ASN A 133     -21.319  -5.507 -28.726  1.00  0.75           H  
ATOM   1972 2HD2 ASN A 133     -22.401  -5.352 -27.370  1.00  0.75           H  
ATOM   1973  N   ASN A 134     -21.489  -3.277 -24.468  1.00  0.73           N  
ATOM   1974  CA  ASN A 134     -21.836  -1.911 -24.815  1.00  0.73           C  
ATOM   1975  C   ASN A 134     -20.751  -0.944 -24.370  1.00  0.73           C  
ATOM   1976  O   ASN A 134     -20.373  -0.037 -25.117  1.00  0.73           O  
ATOM   1977  CB  ASN A 134     -23.156  -1.531 -24.179  1.00  0.73           C  
ATOM   1978  CG  ASN A 134     -24.336  -2.192 -24.837  1.00  0.73           C  
ATOM   1979  OD1 ASN A 134     -24.263  -2.654 -25.983  1.00  0.73           O  
ATOM   1980  ND2 ASN A 134     -25.433  -2.250 -24.127  1.00  0.73           N  
ATOM   1981  H   ASN A 134     -22.122  -3.835 -23.888  1.00  0.73           H  
ATOM   1982  HA  ASN A 134     -21.919  -1.838 -25.900  1.00  0.73           H  
ATOM   1983 1HB  ASN A 134     -23.137  -1.825 -23.124  1.00  0.73           H  
ATOM   1984 2HB  ASN A 134     -23.282  -0.451 -24.218  1.00  0.73           H  
ATOM   1985 1HD2 ASN A 134     -26.250  -2.680 -24.506  1.00  0.73           H  
ATOM   1986 2HD2 ASN A 134     -25.448  -1.870 -23.205  1.00  0.73           H  
ATOM   1987  N   VAL A 135     -20.181  -1.164 -23.190  1.00  0.72           N  
ATOM   1988  CA  VAL A 135     -19.129  -0.267 -22.761  1.00  0.72           C  
ATOM   1989  C   VAL A 135     -17.849  -0.433 -23.570  1.00  0.72           C  
ATOM   1990  O   VAL A 135     -17.254   0.557 -24.011  1.00  0.72           O  
ATOM   1991  CB  VAL A 135     -18.806  -0.460 -21.290  1.00  0.72           C  
ATOM   1992  CG1 VAL A 135     -17.623   0.350 -20.980  1.00  0.72           C  
ATOM   1993  CG2 VAL A 135     -19.983  -0.028 -20.435  1.00  0.72           C  
ATOM   1994  H   VAL A 135     -20.499  -1.924 -22.580  1.00  0.72           H  
ATOM   1995  HA  VAL A 135     -19.485   0.755 -22.892  1.00  0.72           H  
ATOM   1996  HB  VAL A 135     -18.568  -1.511 -21.097  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 135     -17.409   0.201 -19.981  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 135     -16.789   0.031 -21.594  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 135     -17.826   1.405 -21.163  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 135     -19.731  -0.151 -19.391  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 135     -20.208   1.019 -20.628  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 135     -20.853  -0.641 -20.677  1.00  0.72           H  
ATOM   2003  N   VAL A 136     -17.428  -1.681 -23.786  1.00  0.73           N  
ATOM   2004  CA  VAL A 136     -16.195  -1.924 -24.518  1.00  0.73           C  
ATOM   2005  C   VAL A 136     -16.297  -1.406 -25.956  1.00  0.73           C  
ATOM   2006  O   VAL A 136     -15.367  -0.756 -26.435  1.00  0.73           O  
ATOM   2007  CB  VAL A 136     -15.834  -3.426 -24.491  1.00  0.73           C  
ATOM   2008  CG1 VAL A 136     -14.666  -3.723 -25.422  1.00  0.73           C  
ATOM   2009  CG2 VAL A 136     -15.446  -3.850 -23.068  1.00  0.73           C  
ATOM   2010  H   VAL A 136     -17.964  -2.471 -23.421  1.00  0.73           H  
ATOM   2011  HA  VAL A 136     -15.395  -1.383 -24.015  1.00  0.73           H  
ATOM   2012  HB  VAL A 136     -16.700  -3.999 -24.836  1.00  0.73           H  
ATOM   2013 1HG1 VAL A 136     -14.437  -4.792 -25.407  1.00  0.73           H  
ATOM   2014 2HG1 VAL A 136     -14.940  -3.419 -26.411  1.00  0.73           H  
ATOM   2015 3HG1 VAL A 136     -13.798  -3.179 -25.107  1.00  0.73           H  
ATOM   2016 1HG2 VAL A 136     -15.205  -4.914 -23.071  1.00  0.73           H  
ATOM   2017 2HG2 VAL A 136     -14.574  -3.279 -22.742  1.00  0.73           H  
ATOM   2018 3HG2 VAL A 136     -16.272  -3.666 -22.387  1.00  0.73           H  
ATOM   2019  N   GLU A 137     -17.419  -1.655 -26.648  1.00  0.76           N  
ATOM   2020  CA  GLU A 137     -17.555  -1.151 -28.014  1.00  0.76           C  
ATOM   2021  C   GLU A 137     -17.534   0.372 -28.067  1.00  0.76           C  
ATOM   2022  O   GLU A 137     -16.899   0.940 -28.958  1.00  0.76           O  
ATOM   2023  CB  GLU A 137     -18.855  -1.613 -28.692  1.00  0.76           C  
ATOM   2024  CG  GLU A 137     -18.957  -3.083 -29.089  1.00  0.76           C  
ATOM   2025  CD  GLU A 137     -20.292  -3.369 -29.820  1.00  0.76           C  
ATOM   2026  OE1 GLU A 137     -21.062  -2.450 -29.972  1.00  0.76           O  
ATOM   2027  OE2 GLU A 137     -20.541  -4.496 -30.191  1.00  0.76           O  
ATOM   2028  H   GLU A 137     -18.173  -2.191 -26.228  1.00  0.76           H  
ATOM   2029  HA  GLU A 137     -16.714  -1.517 -28.598  1.00  0.76           H  
ATOM   2030 1HB  GLU A 137     -19.690  -1.410 -28.014  1.00  0.76           H  
ATOM   2031 2HB  GLU A 137     -19.019  -1.017 -29.589  1.00  0.76           H  
ATOM   2032 1HG  GLU A 137     -18.125  -3.344 -29.742  1.00  0.76           H  
ATOM   2033 2HG  GLU A 137     -18.891  -3.700 -28.192  1.00  0.76           H  
ATOM   2034  N   LYS A 138     -18.179   1.055 -27.108  1.00  0.80           N  
ATOM   2035  CA  LYS A 138     -18.161   2.514 -27.147  1.00  0.80           C  
ATOM   2036  C   LYS A 138     -16.743   3.038 -26.957  1.00  0.80           C  
ATOM   2037  O   LYS A 138     -16.314   3.957 -27.665  1.00  0.80           O  
ATOM   2038  CB  LYS A 138     -19.110   3.101 -26.097  1.00  0.80           C  
ATOM   2039  CG  LYS A 138     -20.591   2.925 -26.423  1.00  0.80           C  
ATOM   2040  CD  LYS A 138     -21.476   3.486 -25.321  1.00  0.80           C  
ATOM   2041  CE  LYS A 138     -22.952   3.301 -25.649  1.00  0.80           C  
ATOM   2042  NZ  LYS A 138     -23.835   3.841 -24.573  1.00  0.80           N  
ATOM   2043  H   LYS A 138     -18.714   0.573 -26.378  1.00  0.80           H  
ATOM   2044  HA  LYS A 138     -18.504   2.834 -28.132  1.00  0.80           H  
ATOM   2045 1HB  LYS A 138     -18.922   2.609 -25.136  1.00  0.80           H  
ATOM   2046 2HB  LYS A 138     -18.906   4.161 -25.971  1.00  0.80           H  
ATOM   2047 1HG  LYS A 138     -20.815   3.448 -27.351  1.00  0.80           H  
ATOM   2048 2HG  LYS A 138     -20.812   1.873 -26.568  1.00  0.80           H  
ATOM   2049 1HD  LYS A 138     -21.253   2.962 -24.388  1.00  0.80           H  
ATOM   2050 2HD  LYS A 138     -21.268   4.545 -25.184  1.00  0.80           H  
ATOM   2051 1HE  LYS A 138     -23.177   3.814 -26.582  1.00  0.80           H  
ATOM   2052 2HE  LYS A 138     -23.157   2.235 -25.772  1.00  0.80           H  
ATOM   2053 1HZ  LYS A 138     -24.802   3.698 -24.826  1.00  0.80           H  
ATOM   2054 2HZ  LYS A 138     -23.639   3.361 -23.706  1.00  0.80           H  
ATOM   2055 3HZ  LYS A 138     -23.660   4.829 -24.457  1.00  0.80           H  
ATOM   2056  N   LEU A 139     -15.993   2.420 -26.047  1.00  0.85           N  
ATOM   2057  CA  LEU A 139     -14.610   2.812 -25.835  1.00  0.85           C  
ATOM   2058  C   LEU A 139     -13.760   2.467 -27.048  1.00  0.85           C  
ATOM   2059  O   LEU A 139     -12.865   3.224 -27.427  1.00  0.85           O  
ATOM   2060  CB  LEU A 139     -14.100   2.168 -24.573  1.00  0.85           C  
ATOM   2061  CG  LEU A 139     -14.700   2.720 -23.349  1.00  0.85           C  
ATOM   2062  CD1 LEU A 139     -14.274   1.897 -22.202  1.00  0.85           C  
ATOM   2063  CD2 LEU A 139     -14.261   4.171 -23.214  1.00  0.85           C  
ATOM   2064  H   LEU A 139     -16.396   1.672 -25.476  1.00  0.85           H  
ATOM   2065  HA  LEU A 139     -14.582   3.889 -25.696  1.00  0.85           H  
ATOM   2066 1HB  LEU A 139     -14.381   1.124 -24.611  1.00  0.85           H  
ATOM   2067 2HB  LEU A 139     -13.019   2.264 -24.519  1.00  0.85           H  
ATOM   2068  HG  LEU A 139     -15.788   2.668 -23.417  1.00  0.85           H  
ATOM   2069 1HD1 LEU A 139     -14.721   2.275 -21.306  1.00  0.85           H  
ATOM   2070 2HD1 LEU A 139     -14.609   0.875 -22.369  1.00  0.85           H  
ATOM   2071 3HD1 LEU A 139     -13.188   1.917 -22.111  1.00  0.85           H  
ATOM   2072 1HD2 LEU A 139     -14.693   4.601 -22.341  1.00  0.85           H  
ATOM   2073 2HD2 LEU A 139     -13.174   4.219 -23.147  1.00  0.85           H  
ATOM   2074 3HD2 LEU A 139     -14.595   4.733 -24.086  1.00  0.85           H  
ATOM   2075  N   GLY A 140     -14.066   1.347 -27.693  1.00  0.91           N  
ATOM   2076  CA  GLY A 140     -13.369   0.948 -28.897  1.00  0.91           C  
ATOM   2077  C   GLY A 140     -13.509   2.073 -29.915  1.00  0.91           C  
ATOM   2078  O   GLY A 140     -12.515   2.558 -30.459  1.00  0.91           O  
ATOM   2079  H   GLY A 140     -14.791   0.735 -27.327  1.00  0.91           H  
ATOM   2080 1HA  GLY A 140     -12.320   0.754 -28.680  1.00  0.91           H  
ATOM   2081 2HA  GLY A 140     -13.812   0.033 -29.283  1.00  0.91           H  
ATOM   2082  N   ASP A 141     -14.753   2.497 -30.163  1.00  0.98           N  
ATOM   2083  CA  ASP A 141     -15.014   3.570 -31.115  1.00  0.98           C  
ATOM   2084  C   ASP A 141     -14.339   4.892 -30.713  1.00  0.98           C  
ATOM   2085  O   ASP A 141     -13.835   5.616 -31.576  1.00  0.98           O  
ATOM   2086  CB  ASP A 141     -16.520   3.730 -31.337  1.00  0.98           C  
ATOM   2087  CG  ASP A 141     -17.127   2.547 -32.193  1.00  0.98           C  
ATOM   2088  OD1 ASP A 141     -16.361   1.765 -32.787  1.00  0.98           O  
ATOM   2089  OD2 ASP A 141     -18.331   2.464 -32.270  1.00  0.98           O  
ATOM   2090  H   ASP A 141     -15.533   2.053 -29.675  1.00  0.98           H  
ATOM   2091  HA  ASP A 141     -14.592   3.276 -32.063  1.00  0.98           H  
ATOM   2092 1HB  ASP A 141     -17.021   3.748 -30.362  1.00  0.98           H  
ATOM   2093 2HB  ASP A 141     -16.724   4.677 -31.831  1.00  0.98           H  
ATOM   2094  N   TYR A 142     -14.289   5.204 -29.416  1.00  1.06           N  
ATOM   2095  CA  TYR A 142     -13.583   6.400 -28.945  1.00  1.06           C  
ATOM   2096  C   TYR A 142     -12.112   6.366 -29.372  1.00  1.06           C  
ATOM   2097  O   TYR A 142     -11.586   7.332 -29.945  1.00  1.06           O  
ATOM   2098  CB  TYR A 142     -13.669   6.511 -27.422  1.00  1.06           C  
ATOM   2099  CG  TYR A 142     -12.838   7.603 -26.823  1.00  1.06           C  
ATOM   2100  CD1 TYR A 142     -13.292   8.903 -26.815  1.00  1.06           C  
ATOM   2101  CD2 TYR A 142     -11.591   7.289 -26.277  1.00  1.06           C  
ATOM   2102  CE1 TYR A 142     -12.516   9.892 -26.258  1.00  1.06           C  
ATOM   2103  CE2 TYR A 142     -10.816   8.280 -25.729  1.00  1.06           C  
ATOM   2104  CZ  TYR A 142     -11.283   9.583 -25.717  1.00  1.06           C  
ATOM   2105  OH  TYR A 142     -10.540  10.583 -25.149  1.00  1.06           O  
ATOM   2106  H   TYR A 142     -14.762   4.605 -28.739  1.00  1.06           H  
ATOM   2107  HA  TYR A 142     -14.045   7.276 -29.395  1.00  1.06           H  
ATOM   2108 1HB  TYR A 142     -14.708   6.667 -27.130  1.00  1.06           H  
ATOM   2109 2HB  TYR A 142     -13.352   5.584 -26.978  1.00  1.06           H  
ATOM   2110  HD1 TYR A 142     -14.265   9.145 -27.242  1.00  1.06           H  
ATOM   2111  HD2 TYR A 142     -11.234   6.258 -26.287  1.00  1.06           H  
ATOM   2112  HE1 TYR A 142     -12.877  10.920 -26.242  1.00  1.06           H  
ATOM   2113  HE2 TYR A 142      -9.842   8.042 -25.299  1.00  1.06           H  
ATOM   2114  HH  TYR A 142      -9.909  10.216 -24.528  1.00  1.06           H  
ATOM   2115  N   LEU A 143     -11.459   5.236 -29.100  1.00  1.18           N  
ATOM   2116  CA  LEU A 143     -10.051   5.054 -29.417  1.00  1.18           C  
ATOM   2117  C   LEU A 143      -9.836   5.169 -30.938  1.00  1.18           C  
ATOM   2118  O   LEU A 143      -8.868   5.782 -31.413  1.00  1.18           O  
ATOM   2119  CB  LEU A 143      -9.628   3.658 -28.939  1.00  1.18           C  
ATOM   2120  CG  LEU A 143      -9.568   3.374 -27.395  1.00  1.18           C  
ATOM   2121  CD1 LEU A 143      -9.347   1.852 -27.127  1.00  1.18           C  
ATOM   2122  CD2 LEU A 143      -8.467   4.133 -26.811  1.00  1.18           C  
ATOM   2123  H   LEU A 143     -11.963   4.477 -28.634  1.00  1.18           H  
ATOM   2124  HA  LEU A 143      -9.464   5.819 -28.910  1.00  1.18           H  
ATOM   2125 1HB  LEU A 143     -10.356   2.984 -29.328  1.00  1.18           H  
ATOM   2126 2HB  LEU A 143      -8.653   3.419 -29.370  1.00  1.18           H  
ATOM   2127  HG  LEU A 143     -10.502   3.676 -26.934  1.00  1.18           H  
ATOM   2128 1HD1 LEU A 143      -9.308   1.669 -26.052  1.00  1.18           H  
ATOM   2129 2HD1 LEU A 143     -10.171   1.285 -27.558  1.00  1.18           H  
ATOM   2130 3HD1 LEU A 143      -8.412   1.533 -27.582  1.00  1.18           H  
ATOM   2131 1HD2 LEU A 143      -8.431   3.939 -25.745  1.00  1.18           H  
ATOM   2132 2HD2 LEU A 143      -7.521   3.832 -27.268  1.00  1.18           H  
ATOM   2133 3HD2 LEU A 143      -8.638   5.191 -26.997  1.00  1.18           H  
ATOM   2134  N   LYS A 144     -10.780   4.631 -31.726  1.00  1.35           N  
ATOM   2135  CA  LYS A 144     -10.671   4.706 -33.184  1.00  1.35           C  
ATOM   2136  C   LYS A 144     -10.802   6.151 -33.656  1.00  1.35           C  
ATOM   2137  O   LYS A 144     -10.006   6.625 -34.465  1.00  1.35           O  
ATOM   2138  CB  LYS A 144     -11.805   3.916 -33.846  1.00  1.35           C  
ATOM   2139  CG  LYS A 144     -11.765   2.408 -33.694  1.00  1.35           C  
ATOM   2140  CD  LYS A 144     -13.043   1.812 -34.272  1.00  1.35           C  
ATOM   2141  CE  LYS A 144     -13.241   0.354 -33.899  1.00  1.35           C  
ATOM   2142  NZ  LYS A 144     -14.620  -0.099 -34.282  1.00  1.35           N  
ATOM   2143  H   LYS A 144     -11.560   4.125 -31.300  1.00  1.35           H  
ATOM   2144  HA  LYS A 144      -9.700   4.319 -33.490  1.00  1.35           H  
ATOM   2145 1HB  LYS A 144     -12.754   4.253 -33.444  1.00  1.35           H  
ATOM   2146 2HB  LYS A 144     -11.816   4.138 -34.912  1.00  1.35           H  
ATOM   2147 1HG  LYS A 144     -10.908   2.007 -34.234  1.00  1.35           H  
ATOM   2148 2HG  LYS A 144     -11.677   2.143 -32.659  1.00  1.35           H  
ATOM   2149 1HD  LYS A 144     -13.907   2.374 -33.943  1.00  1.35           H  
ATOM   2150 2HD  LYS A 144     -12.999   1.878 -35.356  1.00  1.35           H  
ATOM   2151 1HE  LYS A 144     -12.504  -0.265 -34.410  1.00  1.35           H  
ATOM   2152 2HE  LYS A 144     -13.115   0.235 -32.819  1.00  1.35           H  
ATOM   2153 1HZ  LYS A 144     -14.751  -1.065 -34.022  1.00  1.35           H  
ATOM   2154 2HZ  LYS A 144     -15.320   0.504 -33.770  1.00  1.35           H  
ATOM   2155 3HZ  LYS A 144     -14.753   0.001 -35.271  1.00  1.35           H  
ATOM   2156  N   ALA A 145     -11.780   6.870 -33.094  1.00  1.58           N  
ATOM   2157  CA  ALA A 145     -12.090   8.250 -33.466  1.00  1.58           C  
ATOM   2158  C   ALA A 145     -10.922   9.184 -33.251  1.00  1.58           C  
ATOM   2159  O   ALA A 145     -10.706  10.115 -34.028  1.00  1.58           O  
ATOM   2160  CB  ALA A 145     -13.271   8.754 -32.657  1.00  1.58           C  
ATOM   2161  H   ALA A 145     -12.382   6.421 -32.406  1.00  1.58           H  
ATOM   2162  HA  ALA A 145     -12.344   8.260 -34.524  1.00  1.58           H  
ATOM   2163 1HB  ALA A 145     -13.514   9.770 -32.962  1.00  1.58           H  
ATOM   2164 2HB  ALA A 145     -14.129   8.104 -32.827  1.00  1.58           H  
ATOM   2165 3HB  ALA A 145     -13.014   8.744 -31.600  1.00  1.58           H  
ATOM   2166  N   ASN A 146     -10.152   8.925 -32.205  1.00  1.87           N  
ATOM   2167  CA  ASN A 146      -9.025   9.773 -31.879  1.00  1.87           C  
ATOM   2168  C   ASN A 146      -7.702   9.236 -32.416  1.00  1.87           C  
ATOM   2169  O   ASN A 146      -6.638   9.787 -32.123  1.00  1.87           O  
ATOM   2170  CB  ASN A 146      -9.005   9.947 -30.381  1.00  1.87           C  
ATOM   2171  CG  ASN A 146     -10.160  10.808 -29.948  1.00  1.87           C  
ATOM   2172  OD1 ASN A 146     -10.094  12.043 -30.028  1.00  1.87           O  
ATOM   2173  ND2 ASN A 146     -11.237  10.190 -29.557  1.00  1.87           N  
ATOM   2174  H   ASN A 146     -10.401   8.151 -31.583  1.00  1.87           H  
ATOM   2175  HA  ASN A 146      -9.186  10.748 -32.340  1.00  1.87           H  
ATOM   2176 1HB  ASN A 146      -9.087   8.966 -29.897  1.00  1.87           H  
ATOM   2177 2HB  ASN A 146      -8.067  10.400 -30.066  1.00  1.87           H  
ATOM   2178 1HD2 ASN A 146     -12.046  10.723 -29.309  1.00  1.87           H  
ATOM   2179 2HD2 ASN A 146     -11.260   9.171 -29.559  1.00  1.87           H  
ATOM   2180  N   ASN A 147      -7.775   8.181 -33.229  1.00  2.21           N  
ATOM   2181  CA  ASN A 147      -6.623   7.544 -33.853  1.00  2.21           C  
ATOM   2182  C   ASN A 147      -5.507   7.143 -32.883  1.00  2.21           C  
ATOM   2183  O   ASN A 147      -4.339   7.270 -33.256  1.00  2.21           O  
ATOM   2184  CB  ASN A 147      -6.049   8.450 -34.932  1.00  2.21           C  
ATOM   2185  CG  ASN A 147      -6.996   8.684 -36.085  1.00  2.21           C  
ATOM   2186  OD1 ASN A 147      -7.616   7.752 -36.609  1.00  2.21           O  
ATOM   2187  ND2 ASN A 147      -7.117   9.926 -36.491  1.00  2.21           N  
ATOM   2188  H   ASN A 147      -8.684   7.782 -33.458  1.00  2.21           H  
ATOM   2189  HA  ASN A 147      -6.977   6.625 -34.325  1.00  2.21           H  
ATOM   2190 1HB  ASN A 147      -5.777   9.412 -34.502  1.00  2.21           H  
ATOM   2191 2HB  ASN A 147      -5.135   8.003 -35.320  1.00  2.21           H  
ATOM   2192 1HD2 ASN A 147      -7.732  10.146 -37.249  1.00  2.21           H  
ATOM   2193 2HD2 ASN A 147      -6.599  10.652 -36.039  1.00  2.21           H  
ATOM   2194  N   TYR A 148      -5.865   6.632 -31.688  1.00  2.57           N  
ATOM   2195  CA  TYR A 148      -4.919   6.191 -30.638  1.00  2.57           C  
ATOM   2196  C   TYR A 148      -5.637   6.176 -29.297  1.00  2.57           C  
ATOM   2197  O   TYR A 148      -5.860   7.225 -28.690  1.00  2.57           O  
ATOM   2198  OXT TYR A 148      -6.083   5.123 -28.867  1.00  2.57           O  
ATOM   2199  CB  TYR A 148      -3.667   7.091 -30.472  1.00  2.57           C  
ATOM   2200  CG  TYR A 148      -2.613   6.524 -29.519  1.00  2.57           C  
ATOM   2201  CD1 TYR A 148      -1.756   5.545 -30.007  1.00  2.57           C  
ATOM   2202  CD2 TYR A 148      -2.478   6.969 -28.204  1.00  2.57           C  
ATOM   2203  CE1 TYR A 148      -0.772   5.018 -29.209  1.00  2.57           C  
ATOM   2204  CE2 TYR A 148      -1.482   6.427 -27.397  1.00  2.57           C  
ATOM   2205  CZ  TYR A 148      -0.635   5.458 -27.906  1.00  2.57           C  
ATOM   2206  OH  TYR A 148       0.346   4.930 -27.124  1.00  2.57           O  
ATOM   2207  H   TYR A 148      -6.867   6.528 -31.504  1.00  2.57           H  
ATOM   2208  HA  TYR A 148      -4.596   5.180 -30.859  1.00  2.57           H  
ATOM   2209 1HB  TYR A 148      -3.149   7.239 -31.385  1.00  2.57           H  
ATOM   2210 2HB  TYR A 148      -3.969   8.072 -30.107  1.00  2.57           H  
ATOM   2211  HD1 TYR A 148      -1.862   5.200 -31.035  1.00  2.57           H  
ATOM   2212  HD2 TYR A 148      -3.142   7.737 -27.813  1.00  2.57           H  
ATOM   2213  HE1 TYR A 148      -0.102   4.254 -29.603  1.00  2.57           H  
ATOM   2214  HE2 TYR A 148      -1.363   6.769 -26.366  1.00  2.57           H  
ATOM   2215  HH  TYR A 148       0.790   4.211 -27.587  1.00  2.57           H  
ENDMDL

REMARK ID 615726 DOMAINID 609882 MODEL 5 2024-05-04_00000204_1_19
MODEL     5
ATOM      1  N   SER A   1       1.056   0.941   0.763  1.00 13.10           N  
ATOM      2  CA  SER A   1       2.465   0.584   0.687  1.00 13.10           C  
ATOM      3  C   SER A   1       3.339   1.715   1.205  1.00 13.10           C  
ATOM      4  O   SER A   1       3.026   2.348   2.216  1.00 13.10           O  
ATOM      5  CB  SER A   1       2.837   0.257  -0.750  1.00 13.10           C  
ATOM      6  OG  SER A   1       4.174  -0.163  -0.848  1.00 13.10           O  
ATOM      7 1H   SER A   1       0.503   0.113   0.930  1.00 13.10           H  
ATOM      8 2H   SER A   1       0.919   1.597   1.518  1.00 13.10           H  
ATOM      9 3H   SER A   1       0.773   1.369  -0.107  1.00 13.10           H  
ATOM     10  HA  SER A   1       2.637  -0.296   1.308  1.00 13.10           H  
ATOM     11 1HB  SER A   1       2.179  -0.526  -1.124  1.00 13.10           H  
ATOM     12 2HB  SER A   1       2.681   1.139  -1.374  1.00 13.10           H  
ATOM     13  HG  SER A   1       4.247  -0.944  -0.286  1.00 13.10           H  
ATOM     14  N   SER A   2       4.433   1.970   0.500  1.00 12.93           N  
ATOM     15  CA  SER A   2       5.369   3.036   0.853  1.00 12.93           C  
ATOM     16  C   SER A   2       4.887   4.402   0.383  1.00 12.93           C  
ATOM     17  O   SER A   2       4.053   4.509  -0.518  1.00 12.93           O  
ATOM     18  CB  SER A   2       6.740   2.757   0.280  1.00 12.93           C  
ATOM     19  OG  SER A   2       7.289   1.608   0.850  1.00 12.93           O  
ATOM     20  H   SER A   2       4.633   1.396  -0.314  1.00 12.93           H  
ATOM     21  HA  SER A   2       5.458   3.066   1.941  1.00 12.93           H  
ATOM     22 1HB  SER A   2       6.685   2.647  -0.802  1.00 12.93           H  
ATOM     23 2HB  SER A   2       7.391   3.606   0.491  1.00 12.93           H  
ATOM     24  HG  SER A   2       8.240   1.833   1.024  1.00 12.93           H  
ATOM     25  N   GLY A   3       5.444   5.466   0.961  1.00 12.76           N  
ATOM     26  CA  GLY A   3       5.101   6.841   0.574  1.00 12.76           C  
ATOM     27  C   GLY A   3       5.722   7.267  -0.764  1.00 12.76           C  
ATOM     28  O   GLY A   3       6.531   8.190  -0.826  1.00 12.76           O  
ATOM     29  H   GLY A   3       6.121   5.318   1.696  1.00 12.76           H  
ATOM     30 1HA  GLY A   3       4.017   6.932   0.514  1.00 12.76           H  
ATOM     31 2HA  GLY A   3       5.429   7.525   1.356  1.00 12.76           H  
ATOM     32  N   VAL A   4       5.325   6.570  -1.824  1.00 12.55           N  
ATOM     33  CA  VAL A   4       5.803   6.772  -3.191  1.00 12.55           C  
ATOM     34  C   VAL A   4       4.618   7.155  -4.082  1.00 12.55           C  
ATOM     35  O   VAL A   4       4.625   6.960  -5.297  1.00 12.55           O  
ATOM     36  CB  VAL A   4       6.494   5.490  -3.707  1.00 12.55           C  
ATOM     37  CG1 VAL A   4       7.750   5.200  -2.867  1.00 12.55           C  
ATOM     38  CG2 VAL A   4       5.530   4.320  -3.640  1.00 12.55           C  
ATOM     39  H   VAL A   4       4.651   5.829  -1.644  1.00 12.55           H  
ATOM     40  HA  VAL A   4       6.527   7.587  -3.199  1.00 12.55           H  
ATOM     41  HB  VAL A   4       6.810   5.647  -4.738  1.00 12.55           H  
ATOM     42 1HG1 VAL A   4       8.240   4.308  -3.241  1.00 12.55           H  
ATOM     43 2HG1 VAL A   4       8.427   6.035  -2.935  1.00 12.55           H  
ATOM     44 3HG1 VAL A   4       7.471   5.046  -1.827  1.00 12.55           H  
ATOM     45 1HG2 VAL A   4       6.019   3.422  -4.013  1.00 12.55           H  
ATOM     46 2HG2 VAL A   4       5.225   4.159  -2.620  1.00 12.55           H  
ATOM     47 3HG2 VAL A   4       4.653   4.537  -4.249  1.00 12.55           H  
ATOM     48  N   ASP A   5       3.586   7.679  -3.430  1.00 12.27           N  
ATOM     49  CA  ASP A   5       2.319   8.107  -4.019  1.00 12.27           C  
ATOM     50  C   ASP A   5       2.461   9.194  -5.089  1.00 12.27           C  
ATOM     51  O   ASP A   5       2.904  10.311  -4.812  1.00 12.27           O  
ATOM     52  CB  ASP A   5       1.386   8.625  -2.911  1.00 12.27           C  
ATOM     53  CG  ASP A   5      -0.041   8.974  -3.390  1.00 12.27           C  
ATOM     54  OD1 ASP A   5      -0.304   8.867  -4.572  1.00 12.27           O  
ATOM     55  OD2 ASP A   5      -0.835   9.375  -2.578  1.00 12.27           O  
ATOM     56  H   ASP A   5       3.704   7.794  -2.435  1.00 12.27           H  
ATOM     57  HA  ASP A   5       1.856   7.236  -4.483  1.00 12.27           H  
ATOM     58 1HB  ASP A   5       1.310   7.871  -2.126  1.00 12.27           H  
ATOM     59 2HB  ASP A   5       1.827   9.516  -2.459  1.00 12.27           H  
ATOM     60  N   LEU A   6       2.016   8.885  -6.307  1.00 11.93           N  
ATOM     61  CA  LEU A   6       2.077   9.811  -7.441  1.00 11.93           C  
ATOM     62  C   LEU A   6       1.238  11.070  -7.178  1.00 11.93           C  
ATOM     63  O   LEU A   6       1.472  12.126  -7.762  1.00 11.93           O  
ATOM     64  CB  LEU A   6       1.593   9.115  -8.716  1.00 11.93           C  
ATOM     65  CG  LEU A   6       2.507   7.996  -9.223  1.00 11.93           C  
ATOM     66  CD1 LEU A   6       1.844   7.292 -10.400  1.00 11.93           C  
ATOM     67  CD2 LEU A   6       3.851   8.600  -9.626  1.00 11.93           C  
ATOM     68  H   LEU A   6       1.636   7.961  -6.451  1.00 11.93           H  
ATOM     69  HA  LEU A   6       3.114  10.113  -7.582  1.00 11.93           H  
ATOM     70 1HB  LEU A   6       0.607   8.692  -8.532  1.00 11.93           H  
ATOM     71 2HB  LEU A   6       1.510   9.862  -9.507  1.00 11.93           H  
ATOM     72  HG  LEU A   6       2.663   7.263  -8.429  1.00 11.93           H  
ATOM     73 1HD1 LEU A   6       2.492   6.492 -10.758  1.00 11.93           H  
ATOM     74 2HD1 LEU A   6       0.889   6.871 -10.083  1.00 11.93           H  
ATOM     75 3HD1 LEU A   6       1.676   8.010 -11.204  1.00 11.93           H  
ATOM     76 1HD2 LEU A   6       4.513   7.811  -9.982  1.00 11.93           H  
ATOM     77 2HD2 LEU A   6       3.700   9.336 -10.421  1.00 11.93           H  
ATOM     78 3HD2 LEU A   6       4.305   9.092  -8.765  1.00 11.93           H  
ATOM     79  N   GLY A   7       0.268  10.967  -6.274  1.00 11.54           N  
ATOM     80  CA  GLY A   7      -0.599  12.076  -5.908  1.00 11.54           C  
ATOM     81  C   GLY A   7       0.167  13.219  -5.228  1.00 11.54           C  
ATOM     82  O   GLY A   7      -0.362  14.322  -5.085  1.00 11.54           O  
ATOM     83  H   GLY A   7       0.119  10.078  -5.791  1.00 11.54           H  
ATOM     84 1HA  GLY A   7      -1.107  12.449  -6.797  1.00 11.54           H  
ATOM     85 2HA  GLY A   7      -1.369  11.705  -5.230  1.00 11.54           H  
ATOM     86  N   THR A   8       1.415  12.960  -4.816  1.00 11.07           N  
ATOM     87  CA  THR A   8       2.256  13.949  -4.164  1.00 11.07           C  
ATOM     88  C   THR A   8       3.359  14.434  -5.111  1.00 11.07           C  
ATOM     89  O   THR A   8       4.290  15.135  -4.693  1.00 11.07           O  
ATOM     90  CB  THR A   8       2.898  13.369  -2.891  1.00 11.07           C  
ATOM     91  OG1 THR A   8       3.752  12.265  -3.228  1.00 11.07           O  
ATOM     92  CG2 THR A   8       1.801  12.854  -1.972  1.00 11.07           C  
ATOM     93  H   THR A   8       1.805  12.024  -4.948  1.00 11.07           H  
ATOM     94  HA  THR A   8       1.643  14.806  -3.888  1.00 11.07           H  
ATOM     95  HB  THR A   8       3.477  14.137  -2.382  1.00 11.07           H  
ATOM     96  HG1 THR A   8       3.304  11.674  -3.872  1.00 11.07           H  
ATOM     97 1HG2 THR A   8       2.247  12.437  -1.071  1.00 11.07           H  
ATOM     98 2HG2 THR A   8       1.137  13.673  -1.705  1.00 11.07           H  
ATOM     99 3HG2 THR A   8       1.232  12.076  -2.489  1.00 11.07           H  
ATOM    100  N   GLU A   9       3.269  14.069  -6.396  1.00 10.55           N  
ATOM    101  CA  GLU A   9       4.320  14.393  -7.359  1.00 10.55           C  
ATOM    102  C   GLU A   9       4.373  15.875  -7.769  1.00 10.55           C  
ATOM    103  O   GLU A   9       4.003  16.270  -8.886  1.00 10.55           O  
ATOM    104  CB  GLU A   9       4.147  13.503  -8.596  1.00 10.55           C  
ATOM    105  CG  GLU A   9       5.218  13.628  -9.643  1.00 10.55           C  
ATOM    106  CD  GLU A   9       4.975  12.722 -10.850  1.00 10.55           C  
ATOM    107  OE1 GLU A   9       4.101  11.894 -10.784  1.00 10.55           O  
ATOM    108  OE2 GLU A   9       5.644  12.889 -11.843  1.00 10.55           O  
ATOM    109  H   GLU A   9       2.478  13.512  -6.718  1.00 10.55           H  
ATOM    110  HA  GLU A   9       5.278  14.147  -6.899  1.00 10.55           H  
ATOM    111 1HB  GLU A   9       4.116  12.459  -8.284  1.00 10.55           H  
ATOM    112 2HB  GLU A   9       3.192  13.728  -9.069  1.00 10.55           H  
ATOM    113 1HG  GLU A   9       5.248  14.653  -9.955  1.00 10.55           H  
ATOM    114 2HG  GLU A   9       6.184  13.388  -9.197  1.00 10.55           H  
ATOM    115  N   ASN A  10       4.900  16.666  -6.838  1.00 10.01           N  
ATOM    116  CA  ASN A  10       5.126  18.104  -6.946  1.00 10.01           C  
ATOM    117  C   ASN A  10       6.107  18.374  -8.054  1.00 10.01           C  
ATOM    118  O   ASN A  10       6.935  17.521  -8.349  1.00 10.01           O  
ATOM    119  CB  ASN A  10       5.683  18.684  -5.655  1.00 10.01           C  
ATOM    120  CG  ASN A  10       5.706  20.198  -5.652  1.00 10.01           C  
ATOM    121  OD1 ASN A  10       6.669  20.832  -6.134  1.00 10.01           O  
ATOM    122  ND2 ASN A  10       4.669  20.792  -5.112  1.00 10.01           N  
ATOM    123  H   ASN A  10       5.109  16.205  -5.953  1.00 10.01           H  
ATOM    124  HA  ASN A  10       4.185  18.596  -7.199  1.00 10.01           H  
ATOM    125 1HB  ASN A  10       5.095  18.326  -4.810  1.00 10.01           H  
ATOM    126 2HB  ASN A  10       6.699  18.334  -5.520  1.00 10.01           H  
ATOM    127 1HD2 ASN A  10       4.626  21.791  -5.074  1.00 10.01           H  
ATOM    128 2HD2 ASN A  10       3.920  20.245  -4.734  1.00 10.01           H  
ATOM    129  N   LEU A  11       6.073  19.567  -8.635  1.00  9.54           N  
ATOM    130  CA  LEU A  11       7.059  19.925  -9.654  1.00  9.54           C  
ATOM    131  C   LEU A  11       8.476  19.537  -9.205  1.00  9.54           C  
ATOM    132  O   LEU A  11       9.259  18.982  -9.986  1.00  9.54           O  
ATOM    133  CB  LEU A  11       7.005  21.419  -9.949  1.00  9.54           C  
ATOM    134  CG  LEU A  11       7.962  21.886 -11.033  1.00  9.54           C  
ATOM    135  CD1 LEU A  11       7.602  21.181 -12.341  1.00  9.54           C  
ATOM    136  CD2 LEU A  11       7.860  23.400 -11.175  1.00  9.54           C  
ATOM    137  H   LEU A  11       5.368  20.239  -8.366  1.00  9.54           H  
ATOM    138  HA  LEU A  11       6.827  19.388 -10.567  1.00  9.54           H  
ATOM    139 1HB  LEU A  11       5.995  21.679 -10.259  1.00  9.54           H  
ATOM    140 2HB  LEU A  11       7.240  21.965  -9.033  1.00  9.54           H  
ATOM    141  HG  LEU A  11       8.983  21.615 -10.766  1.00  9.54           H  
ATOM    142 1HD1 LEU A  11       8.284  21.502 -13.128  1.00  9.54           H  
ATOM    143 2HD1 LEU A  11       7.683  20.104 -12.210  1.00  9.54           H  
ATOM    144 3HD1 LEU A  11       6.580  21.432 -12.624  1.00  9.54           H  
ATOM    145 1HD2 LEU A  11       8.544  23.739 -11.953  1.00  9.54           H  
ATOM    146 2HD2 LEU A  11       6.839  23.672 -11.445  1.00  9.54           H  
ATOM    147 3HD2 LEU A  11       8.124  23.870 -10.228  1.00  9.54           H  
ATOM    148  N   TYR A  12       8.792  19.741  -7.922  1.00  9.16           N  
ATOM    149  CA  TYR A  12      10.114  19.385  -7.419  1.00  9.16           C  
ATOM    150  C   TYR A  12      10.396  17.905  -7.675  1.00  9.16           C  
ATOM    151  O   TYR A  12      11.525  17.529  -8.006  1.00  9.16           O  
ATOM    152  CB  TYR A  12      10.217  19.650  -5.917  1.00  9.16           C  
ATOM    153  CG  TYR A  12      10.326  21.103  -5.546  1.00  9.16           C  
ATOM    154  CD1 TYR A  12       9.388  21.676  -4.702  1.00  9.16           C  
ATOM    155  CD2 TYR A  12      11.366  21.871  -6.052  1.00  9.16           C  
ATOM    156  CE1 TYR A  12       9.486  23.011  -4.363  1.00  9.16           C  
ATOM    157  CE2 TYR A  12      11.466  23.207  -5.713  1.00  9.16           C  
ATOM    158  CZ  TYR A  12      10.530  23.777  -4.873  1.00  9.16           C  
ATOM    159  OH  TYR A  12      10.628  25.109  -4.535  1.00  9.16           O  
ATOM    160  H   TYR A  12       8.106  20.163  -7.296  1.00  9.16           H  
ATOM    161  HA  TYR A  12      10.863  19.972  -7.949  1.00  9.16           H  
ATOM    162 1HB  TYR A  12       9.332  19.242  -5.423  1.00  9.16           H  
ATOM    163 2HB  TYR A  12      11.083  19.123  -5.512  1.00  9.16           H  
ATOM    164  HD1 TYR A  12       8.573  21.071  -4.305  1.00  9.16           H  
ATOM    165  HD2 TYR A  12      12.103  21.418  -6.717  1.00  9.16           H  
ATOM    166  HE1 TYR A  12       8.747  23.458  -3.699  1.00  9.16           H  
ATOM    167  HE2 TYR A  12      12.282  23.811  -6.110  1.00  9.16           H  
ATOM    168  HH  TYR A  12       9.896  25.347  -3.962  1.00  9.16           H  
ATOM    169  N   PHE A  13       9.361  17.078  -7.543  1.00  8.77           N  
ATOM    170  CA  PHE A  13       9.460  15.647  -7.684  1.00  8.77           C  
ATOM    171  C   PHE A  13       8.993  15.149  -9.056  1.00  8.77           C  
ATOM    172  O   PHE A  13       8.874  13.946  -9.283  1.00  8.77           O  
ATOM    173  CB  PHE A  13       8.741  14.987  -6.526  1.00  8.77           C  
ATOM    174  CG  PHE A  13       9.451  15.350  -5.248  1.00  8.77           C  
ATOM    175  CD1 PHE A  13       8.922  16.282  -4.366  1.00  8.77           C  
ATOM    176  CD2 PHE A  13      10.686  14.791  -4.954  1.00  8.77           C  
ATOM    177  CE1 PHE A  13       9.612  16.637  -3.216  1.00  8.77           C  
ATOM    178  CE2 PHE A  13      11.373  15.144  -3.812  1.00  8.77           C  
ATOM    179  CZ  PHE A  13      10.842  16.065  -2.942  1.00  8.77           C  
ATOM    180  H   PHE A  13       8.449  17.459  -7.357  1.00  8.77           H  
ATOM    181  HA  PHE A  13      10.505  15.381  -7.576  1.00  8.77           H  
ATOM    182 1HB  PHE A  13       7.705  15.333  -6.477  1.00  8.77           H  
ATOM    183 2HB  PHE A  13       8.749  13.904  -6.645  1.00  8.77           H  
ATOM    184  HD1 PHE A  13       7.962  16.734  -4.586  1.00  8.77           H  
ATOM    185  HD2 PHE A  13      11.119  14.064  -5.651  1.00  8.77           H  
ATOM    186  HE1 PHE A  13       9.186  17.371  -2.531  1.00  8.77           H  
ATOM    187  HE2 PHE A  13      12.334  14.698  -3.607  1.00  8.77           H  
ATOM    188  HZ  PHE A  13      11.390  16.343  -2.042  1.00  8.77           H  
ATOM    189  N   GLN A  14       8.763  16.076  -9.990  1.00  8.17           N  
ATOM    190  CA  GLN A  14       8.549  15.678 -11.374  1.00  8.17           C  
ATOM    191  C   GLN A  14       9.962  15.568 -11.937  1.00  8.17           C  
ATOM    192  O   GLN A  14      10.273  14.681 -12.733  1.00  8.17           O  
ATOM    193  CB  GLN A  14       7.666  16.671 -12.141  1.00  8.17           C  
ATOM    194  CG  GLN A  14       6.228  16.665 -11.653  1.00  8.17           C  
ATOM    195  CD  GLN A  14       5.328  17.697 -12.258  1.00  8.17           C  
ATOM    196  OE1 GLN A  14       5.594  18.276 -13.321  1.00  8.17           O  
ATOM    197  NE2 GLN A  14       4.220  17.948 -11.557  1.00  8.17           N  
ATOM    198  H   GLN A  14       8.760  17.063  -9.741  1.00  8.17           H  
ATOM    199  HA  GLN A  14       8.076  14.694 -11.407  1.00  8.17           H  
ATOM    200 1HB  GLN A  14       8.068  17.674 -12.025  1.00  8.17           H  
ATOM    201 2HB  GLN A  14       7.674  16.428 -13.201  1.00  8.17           H  
ATOM    202 1HG  GLN A  14       5.810  15.693 -11.903  1.00  8.17           H  
ATOM    203 2HG  GLN A  14       6.220  16.795 -10.582  1.00  8.17           H  
ATOM    204 1HE2 GLN A  14       3.559  18.622 -11.883  1.00  8.17           H  
ATOM    205 2HE2 GLN A  14       4.044  17.429 -10.679  1.00  8.17           H  
ATOM    206  N   SER A  15      10.836  16.457 -11.435  1.00  7.19           N  
ATOM    207  CA  SER A  15      12.264  16.432 -11.748  1.00  7.19           C  
ATOM    208  C   SER A  15      12.853  15.298 -10.899  1.00  7.19           C  
ATOM    209  O   SER A  15      13.463  14.345 -11.399  1.00  7.19           O  
ATOM    210  CB  SER A  15      12.908  17.768 -11.422  1.00  7.19           C  
ATOM    211  OG  SER A  15      14.282  17.753 -11.705  1.00  7.19           O  
ATOM    212  H   SER A  15      10.473  17.183 -10.817  1.00  7.19           H  
ATOM    213  HA  SER A  15      12.406  16.203 -12.804  1.00  7.19           H  
ATOM    214 1HB  SER A  15      12.423  18.550 -12.004  1.00  7.19           H  
ATOM    215 2HB  SER A  15      12.751  18.003 -10.370  1.00  7.19           H  
ATOM    216  HG  SER A  15      14.666  17.101 -11.112  1.00  7.19           H  
ATOM    217  N   GLY A  16      12.601  15.363  -9.591  1.00  5.86           N  
ATOM    218  CA  GLY A  16      12.971  14.319  -8.645  1.00  5.86           C  
ATOM    219  C   GLY A  16      12.006  13.164  -8.850  1.00  5.86           C  
ATOM    220  O   GLY A  16      11.125  12.943  -8.031  1.00  5.86           O  
ATOM    221  H   GLY A  16      12.123  16.174  -9.203  1.00  5.86           H  
ATOM    222 1HA  GLY A  16      14.000  14.001  -8.799  1.00  5.86           H  
ATOM    223 2HA  GLY A  16      12.862  14.701  -7.635  1.00  5.86           H  
ATOM    224  N   SER A  17      12.221  12.424  -9.936  1.00  4.45           N  
ATOM    225  CA  SER A  17      11.346  11.467 -10.650  1.00  4.45           C  
ATOM    226  C   SER A  17      10.302  10.566  -9.984  1.00  4.45           C  
ATOM    227  O   SER A  17       9.782   9.671 -10.655  1.00  4.45           O  
ATOM    228  CB  SER A  17      12.250  10.469 -11.344  1.00  4.45           C  
ATOM    229  OG  SER A  17      12.945   9.632 -10.396  1.00  4.45           O  
ATOM    230  H   SER A  17      13.056  12.707 -10.446  1.00  4.45           H  
ATOM    231  HA  SER A  17      10.815  12.062 -11.398  1.00  4.45           H  
ATOM    232 1HB  SER A  17      11.665   9.851 -12.022  1.00  4.45           H  
ATOM    233 2HB  SER A  17      12.977  11.017 -11.945  1.00  4.45           H  
ATOM    234  HG  SER A  17      13.624   9.171 -10.909  1.00  4.45           H  
ATOM    235  N   GLY A  18      10.062  10.654  -8.687  1.00  3.22           N  
ATOM    236  CA  GLY A  18       9.081   9.802  -8.024  1.00  3.22           C  
ATOM    237  C   GLY A  18       9.693   8.449  -7.710  1.00  3.22           C  
ATOM    238  O   GLY A  18       9.798   8.040  -6.558  1.00  3.22           O  
ATOM    239  H   GLY A  18      10.508  11.388  -8.170  1.00  3.22           H  
ATOM    240 1HA  GLY A  18       8.748  10.283  -7.104  1.00  3.22           H  
ATOM    241 2HA  GLY A  18       8.208   9.681  -8.665  1.00  3.22           H  
ATOM    242  N   SER A  19      10.184   7.794  -8.753  1.00  2.30           N  
ATOM    243  CA  SER A  19      10.846   6.514  -8.665  1.00  2.30           C  
ATOM    244  C   SER A  19      12.019   6.583  -7.706  1.00  2.30           C  
ATOM    245  O   SER A  19      12.179   5.678  -6.887  1.00  2.30           O  
ATOM    246  CB  SER A  19      11.337   6.092 -10.035  1.00  2.30           C  
ATOM    247  OG  SER A  19      10.263   5.858 -10.905  1.00  2.30           O  
ATOM    248  H   SER A  19      10.050   8.224  -9.659  1.00  2.30           H  
ATOM    249  HA  SER A  19      10.134   5.776  -8.295  1.00  2.30           H  
ATOM    250 1HB  SER A  19      11.976   6.875 -10.446  1.00  2.30           H  
ATOM    251 2HB  SER A  19      11.940   5.191  -9.943  1.00  2.30           H  
ATOM    252  HG  SER A  19       9.819   6.710 -11.008  1.00  2.30           H  
ATOM    253  N   TRP A  20      12.782   7.698  -7.695  1.00  1.70           N  
ATOM    254  CA  TRP A  20      13.906   7.764  -6.738  1.00  1.70           C  
ATOM    255  C   TRP A  20      13.475   7.582  -5.273  1.00  1.70           C  
ATOM    256  O   TRP A  20      14.268   7.132  -4.441  1.00  1.70           O  
ATOM    257  CB  TRP A  20      14.703   9.066  -6.803  1.00  1.70           C  
ATOM    258  CG  TRP A  20      15.570   9.205  -7.977  1.00  1.70           C  
ATOM    259  CD1 TRP A  20      15.519  10.161  -8.941  1.00  1.70           C  
ATOM    260  CD2 TRP A  20      16.618   8.297  -8.362  1.00  1.70           C  
ATOM    261  NE1 TRP A  20      16.478   9.922  -9.892  1.00  1.70           N  
ATOM    262  CE2 TRP A  20      17.154   8.775  -9.554  1.00  1.70           C  
ATOM    263  CE3 TRP A  20      17.128   7.126  -7.801  1.00  1.70           C  
ATOM    264  CZ2 TRP A  20      18.179   8.119 -10.203  1.00  1.70           C  
ATOM    265  CZ3 TRP A  20      18.148   6.465  -8.452  1.00  1.70           C  
ATOM    266  CH2 TRP A  20      18.660   6.948  -9.625  1.00  1.70           C  
ATOM    267  H   TRP A  20      12.633   8.436  -8.399  1.00  1.70           H  
ATOM    268  HA  TRP A  20      14.599   6.971  -6.992  1.00  1.70           H  
ATOM    269 1HB  TRP A  20      14.007   9.908  -6.810  1.00  1.70           H  
ATOM    270 2HB  TRP A  20      15.315   9.157  -5.919  1.00  1.70           H  
ATOM    271  HD1 TRP A  20      14.816  10.996  -8.954  1.00  1.70           H  
ATOM    272  HE1 TRP A  20      16.643  10.488 -10.709  1.00  1.70           H  
ATOM    273  HE3 TRP A  20      16.719   6.742  -6.873  1.00  1.70           H  
ATOM    274  HZ2 TRP A  20      18.596   8.480 -11.135  1.00  1.70           H  
ATOM    275  HZ3 TRP A  20      18.536   5.549  -8.010  1.00  1.70           H  
ATOM    276  HH2 TRP A  20      19.464   6.402 -10.118  1.00  1.70           H  
ATOM    277  N   GLN A  21      12.227   7.909  -4.944  1.00  1.33           N  
ATOM    278  CA  GLN A  21      11.735   7.797  -3.581  1.00  1.33           C  
ATOM    279  C   GLN A  21      11.755   6.354  -3.116  1.00  1.33           C  
ATOM    280  O   GLN A  21      11.920   6.076  -1.920  1.00  1.33           O  
ATOM    281  CB  GLN A  21      10.334   8.381  -3.500  1.00  1.33           C  
ATOM    282  CG  GLN A  21       9.783   8.523  -2.141  1.00  1.33           C  
ATOM    283  CD  GLN A  21      10.571   9.485  -1.309  1.00  1.33           C  
ATOM    284  OE1 GLN A  21      11.007  10.579  -1.751  1.00  1.33           O  
ATOM    285  NE2 GLN A  21      10.734   9.107  -0.066  1.00  1.33           N  
ATOM    286  H   GLN A  21      11.572   8.216  -5.659  1.00  1.33           H  
ATOM    287  HA  GLN A  21      12.383   8.352  -2.919  1.00  1.33           H  
ATOM    288 1HB  GLN A  21      10.324   9.359  -3.979  1.00  1.33           H  
ATOM    289 2HB  GLN A  21       9.652   7.746  -4.062  1.00  1.33           H  
ATOM    290 1HG  GLN A  21       8.758   8.886  -2.209  1.00  1.33           H  
ATOM    291 2HG  GLN A  21       9.800   7.554  -1.645  1.00  1.33           H  
ATOM    292 1HE2 GLN A  21      11.191   9.719   0.575  1.00  1.33           H  
ATOM    293 2HE2 GLN A  21      10.359   8.243   0.250  1.00  1.33           H  
ATOM    294  N   SER A  22      11.570   5.425  -4.053  1.00  1.14           N  
ATOM    295  CA  SER A  22      11.547   4.024  -3.703  1.00  1.14           C  
ATOM    296  C   SER A  22      12.959   3.502  -3.473  1.00  1.14           C  
ATOM    297  O   SER A  22      13.128   2.446  -2.877  1.00  1.14           O  
ATOM    298  CB  SER A  22      10.849   3.211  -4.782  1.00  1.14           C  
ATOM    299  OG  SER A  22      11.593   3.166  -5.973  1.00  1.14           O  
ATOM    300  H   SER A  22      11.489   5.690  -5.035  1.00  1.14           H  
ATOM    301  HA  SER A  22      10.986   3.911  -2.775  1.00  1.14           H  
ATOM    302 1HB  SER A  22      10.676   2.200  -4.420  1.00  1.14           H  
ATOM    303 2HB  SER A  22       9.878   3.658  -4.986  1.00  1.14           H  
ATOM    304  HG  SER A  22      11.826   4.097  -6.187  1.00  1.14           H  
ATOM    305  N   TYR A  23      13.982   4.246  -3.914  1.00  1.05           N  
ATOM    306  CA  TYR A  23      15.364   3.830  -3.704  1.00  1.05           C  
ATOM    307  C   TYR A  23      15.722   4.259  -2.301  1.00  1.05           C  
ATOM    308  O   TYR A  23      16.231   3.483  -1.493  1.00  1.05           O  
ATOM    309  CB  TYR A  23      16.300   4.484  -4.727  1.00  1.05           C  
ATOM    310  CG  TYR A  23      16.119   3.986  -6.148  1.00  1.05           C  
ATOM    311  CD1 TYR A  23      14.964   4.274  -6.786  1.00  1.05           C  
ATOM    312  CD2 TYR A  23      17.122   3.301  -6.819  1.00  1.05           C  
ATOM    313  CE1 TYR A  23      14.751   3.893  -8.087  1.00  1.05           C  
ATOM    314  CE2 TYR A  23      16.924   2.906  -8.127  1.00  1.05           C  
ATOM    315  CZ  TYR A  23      15.741   3.203  -8.761  1.00  1.05           C  
ATOM    316  OH  TYR A  23      15.542   2.817 -10.067  1.00  1.05           O  
ATOM    317  H   TYR A  23      13.816   5.137  -4.367  1.00  1.05           H  
ATOM    318  HA  TYR A  23      15.440   2.746  -3.772  1.00  1.05           H  
ATOM    319 1HB  TYR A  23      16.157   5.559  -4.723  1.00  1.05           H  
ATOM    320 2HB  TYR A  23      17.333   4.299  -4.434  1.00  1.05           H  
ATOM    321  HD1 TYR A  23      14.209   4.809  -6.240  1.00  1.05           H  
ATOM    322  HD2 TYR A  23      18.061   3.079  -6.329  1.00  1.05           H  
ATOM    323  HE1 TYR A  23      13.809   4.135  -8.577  1.00  1.05           H  
ATOM    324  HE2 TYR A  23      17.703   2.369  -8.659  1.00  1.05           H  
ATOM    325  HH  TYR A  23      16.336   2.381 -10.395  1.00  1.05           H  
ATOM    326  N   VAL A  24      15.329   5.482  -1.961  1.00  1.02           N  
ATOM    327  CA  VAL A  24      15.631   5.993  -0.639  1.00  1.02           C  
ATOM    328  C   VAL A  24      14.999   5.091   0.414  1.00  1.02           C  
ATOM    329  O   VAL A  24      15.645   4.711   1.399  1.00  1.02           O  
ATOM    330  CB  VAL A  24      15.081   7.417  -0.480  1.00  1.02           C  
ATOM    331  CG1 VAL A  24      15.204   7.844   0.924  1.00  1.02           C  
ATOM    332  CG2 VAL A  24      15.855   8.382  -1.360  1.00  1.02           C  
ATOM    333  H   VAL A  24      14.873   6.075  -2.658  1.00  1.02           H  
ATOM    334  HA  VAL A  24      16.712   6.005  -0.503  1.00  1.02           H  
ATOM    335  HB  VAL A  24      14.022   7.430  -0.750  1.00  1.02           H  
ATOM    336 1HG1 VAL A  24      14.814   8.846   1.036  1.00  1.02           H  
ATOM    337 2HG1 VAL A  24      14.653   7.161   1.570  1.00  1.02           H  
ATOM    338 3HG1 VAL A  24      16.244   7.827   1.172  1.00  1.02           H  
ATOM    339 1HG2 VAL A  24      15.456   9.386  -1.229  1.00  1.02           H  
ATOM    340 2HG2 VAL A  24      16.905   8.371  -1.075  1.00  1.02           H  
ATOM    341 3HG2 VAL A  24      15.755   8.080  -2.404  1.00  1.02           H  
ATOM    342  N   ASP A  25      13.745   4.707   0.185  1.00  1.01           N  
ATOM    343  CA  ASP A  25      13.085   3.839   1.128  1.00  1.01           C  
ATOM    344  C   ASP A  25      13.558   2.375   1.043  1.00  1.01           C  
ATOM    345  O   ASP A  25      14.099   1.840   2.017  1.00  1.01           O  
ATOM    346  CB  ASP A  25      11.566   3.925   0.919  1.00  1.01           C  
ATOM    347  CG  ASP A  25      10.771   3.142   1.959  1.00  1.01           C  
ATOM    348  OD1 ASP A  25      11.170   3.138   3.115  1.00  1.01           O  
ATOM    349  OD2 ASP A  25       9.756   2.571   1.601  1.00  1.01           O  
ATOM    350  H   ASP A  25      13.238   5.051  -0.634  1.00  1.01           H  
ATOM    351  HA  ASP A  25      13.303   4.208   2.126  1.00  1.01           H  
ATOM    352 1HB  ASP A  25      11.258   4.971   0.945  1.00  1.01           H  
ATOM    353 2HB  ASP A  25      11.318   3.543  -0.073  1.00  1.01           H  
ATOM    354  N   ASN A  26      13.404   1.715  -0.110  1.00  1.00           N  
ATOM    355  CA  ASN A  26      13.691   0.284  -0.157  1.00  1.00           C  
ATOM    356  C   ASN A  26      15.156  -0.091  -0.054  1.00  1.00           C  
ATOM    357  O   ASN A  26      15.471  -1.196   0.385  1.00  1.00           O  
ATOM    358  CB  ASN A  26      13.099  -0.354  -1.396  1.00  1.00           C  
ATOM    359  CG  ASN A  26      11.604  -0.488  -1.316  1.00  1.00           C  
ATOM    360  OD1 ASN A  26      11.034  -0.591  -0.223  1.00  1.00           O  
ATOM    361  ND2 ASN A  26      10.954  -0.483  -2.450  1.00  1.00           N  
ATOM    362  H   ASN A  26      13.059   2.164  -0.954  1.00  1.00           H  
ATOM    363  HA  ASN A  26      13.198  -0.169   0.700  1.00  1.00           H  
ATOM    364 1HB  ASN A  26      13.377   0.192  -2.279  1.00  1.00           H  
ATOM    365 2HB  ASN A  26      13.522  -1.351  -1.504  1.00  1.00           H  
ATOM    366 1HD2 ASN A  26       9.957  -0.567  -2.453  1.00  1.00           H  
ATOM    367 2HD2 ASN A  26      11.455  -0.392  -3.311  1.00  1.00           H  
ATOM    368  N   GLN A  27      16.062   0.777  -0.502  1.00  0.99           N  
ATOM    369  CA  GLN A  27      17.465   0.423  -0.469  1.00  0.99           C  
ATOM    370  C   GLN A  27      18.181   0.945   0.775  1.00  0.99           C  
ATOM    371  O   GLN A  27      19.217   0.401   1.153  1.00  0.99           O  
ATOM    372  CB  GLN A  27      18.147   0.889  -1.733  1.00  0.99           C  
ATOM    373  CG  GLN A  27      17.593   0.222  -2.989  1.00  0.99           C  
ATOM    374  CD  GLN A  27      18.213   0.754  -4.242  1.00  0.99           C  
ATOM    375  OE1 GLN A  27      18.561   1.926  -4.288  1.00  0.99           O  
ATOM    376  NE2 GLN A  27      18.358  -0.088  -5.259  1.00  0.99           N  
ATOM    377  H   GLN A  27      15.805   1.690  -0.873  1.00  0.99           H  
ATOM    378  HA  GLN A  27      17.538  -0.662  -0.454  1.00  0.99           H  
ATOM    379 1HB  GLN A  27      18.090   1.966  -1.829  1.00  0.99           H  
ATOM    380 2HB  GLN A  27      19.180   0.619  -1.661  1.00  0.99           H  
ATOM    381 1HG  GLN A  27      17.784  -0.848  -2.935  1.00  0.99           H  
ATOM    382 2HG  GLN A  27      16.519   0.411  -3.035  1.00  0.99           H  
ATOM    383 1HE2 GLN A  27      18.772   0.223  -6.116  1.00  0.99           H  
ATOM    384 2HE2 GLN A  27      18.057  -1.038  -5.169  1.00  0.99           H  
ATOM    385  N   ILE A  28      17.649   1.986   1.422  1.00  0.99           N  
ATOM    386  CA  ILE A  28      18.331   2.494   2.607  1.00  0.99           C  
ATOM    387  C   ILE A  28      17.537   2.320   3.878  1.00  0.99           C  
ATOM    388  O   ILE A  28      17.937   1.564   4.769  1.00  0.99           O  
ATOM    389  CB  ILE A  28      18.691   3.993   2.502  1.00  0.99           C  
ATOM    390  CG1 ILE A  28      19.585   4.234   1.367  1.00  0.99           C  
ATOM    391  CG2 ILE A  28      19.364   4.464   3.812  1.00  0.99           C  
ATOM    392  CD1 ILE A  28      19.847   5.670   1.104  1.00  0.99           C  
ATOM    393  H   ILE A  28      16.795   2.420   1.088  1.00  0.99           H  
ATOM    394  HA  ILE A  28      19.239   1.945   2.737  1.00  0.99           H  
ATOM    395  HB  ILE A  28      17.801   4.576   2.349  1.00  0.99           H  
ATOM    396 1HG1 ILE A  28      20.526   3.743   1.559  1.00  0.99           H  
ATOM    397 2HG1 ILE A  28      19.133   3.804   0.474  1.00  0.99           H  
ATOM    398 1HG2 ILE A  28      19.598   5.520   3.728  1.00  0.99           H  
ATOM    399 2HG2 ILE A  28      18.690   4.314   4.654  1.00  0.99           H  
ATOM    400 3HG2 ILE A  28      20.282   3.896   3.978  1.00  0.99           H  
ATOM    401 1HD1 ILE A  28      20.508   5.733   0.260  1.00  0.99           H  
ATOM    402 2HD1 ILE A  28      18.908   6.181   0.883  1.00  0.99           H  
ATOM    403 3HD1 ILE A  28      20.314   6.125   1.969  1.00  0.99           H  
ATOM    404  N   CYS A  29      16.378   2.956   3.948  1.00  0.98           N  
ATOM    405  CA  CYS A  29      15.652   2.994   5.210  1.00  0.98           C  
ATOM    406  C   CYS A  29      14.958   1.678   5.566  1.00  0.98           C  
ATOM    407  O   CYS A  29      14.595   1.456   6.718  1.00  0.98           O  
ATOM    408  CB  CYS A  29      14.671   4.152   5.188  1.00  0.98           C  
ATOM    409  SG  CYS A  29      15.533   5.766   5.205  1.00  0.98           S  
ATOM    410  H   CYS A  29      16.040   3.494   3.155  1.00  0.98           H  
ATOM    411  HA  CYS A  29      16.373   3.207   5.997  1.00  0.98           H  
ATOM    412 1HB  CYS A  29      14.051   4.097   4.293  1.00  0.98           H  
ATOM    413 2HB  CYS A  29      14.012   4.102   6.055  1.00  0.98           H  
ATOM    414  N   GLN A  30      14.836   0.764   4.607  1.00  0.96           N  
ATOM    415  CA  GLN A  30      14.307  -0.558   4.933  1.00  0.96           C  
ATOM    416  C   GLN A  30      15.421  -1.555   5.317  1.00  0.96           C  
ATOM    417  O   GLN A  30      15.125  -2.705   5.645  1.00  0.96           O  
ATOM    418  CB  GLN A  30      13.461  -1.136   3.796  1.00  0.96           C  
ATOM    419  CG  GLN A  30      12.150  -0.355   3.478  1.00  0.96           C  
ATOM    420  CD  GLN A  30      11.182  -0.300   4.645  1.00  0.96           C  
ATOM    421  OE1 GLN A  30      10.894  -1.327   5.278  1.00  0.96           O  
ATOM    422  NE2 GLN A  30      10.651   0.890   4.925  1.00  0.96           N  
ATOM    423  H   GLN A  30      15.057   1.013   3.646  1.00  0.96           H  
ATOM    424  HA  GLN A  30      13.654  -0.454   5.798  1.00  0.96           H  
ATOM    425 1HB  GLN A  30      14.064  -1.156   2.885  1.00  0.96           H  
ATOM    426 2HB  GLN A  30      13.194  -2.164   4.030  1.00  0.96           H  
ATOM    427 1HG  GLN A  30      12.395   0.669   3.237  1.00  0.96           H  
ATOM    428 2HG  GLN A  30      11.645  -0.820   2.631  1.00  0.96           H  
ATOM    429 1HE2 GLN A  30      10.001   0.988   5.672  1.00  0.96           H  
ATOM    430 2HE2 GLN A  30      10.890   1.716   4.347  1.00  0.96           H  
ATOM    431  N   HIS A  31      16.693  -1.122   5.281  1.00  0.93           N  
ATOM    432  CA  HIS A  31      17.829  -1.975   5.658  1.00  0.93           C  
ATOM    433  C   HIS A  31      18.586  -1.413   6.851  1.00  0.93           C  
ATOM    434  O   HIS A  31      19.147  -2.159   7.656  1.00  0.93           O  
ATOM    435  CB  HIS A  31      18.785  -2.156   4.477  1.00  0.93           C  
ATOM    436  CG  HIS A  31      18.160  -2.912   3.362  1.00  0.93           C  
ATOM    437  ND1 HIS A  31      17.954  -4.279   3.415  1.00  0.93           N  
ATOM    438  CD2 HIS A  31      17.661  -2.506   2.190  1.00  0.93           C  
ATOM    439  CE1 HIS A  31      17.364  -4.672   2.303  1.00  0.93           C  
ATOM    440  NE2 HIS A  31      17.176  -3.617   1.541  1.00  0.93           N  
ATOM    441  H   HIS A  31      16.890  -0.163   5.009  1.00  0.93           H  
ATOM    442  HA  HIS A  31      17.463  -2.960   5.941  1.00  0.93           H  
ATOM    443 1HB  HIS A  31      19.091  -1.173   4.100  1.00  0.93           H  
ATOM    444 2HB  HIS A  31      19.682  -2.680   4.802  1.00  0.93           H  
ATOM    445  HD2 HIS A  31      17.640  -1.500   1.833  1.00  0.93           H  
ATOM    446  HE1 HIS A  31      17.077  -5.692   2.060  1.00  0.93           H  
ATOM    447  HE2 HIS A  31      16.738  -3.616   0.627  1.00  0.93           H  
ATOM    448  N   VAL A  32      18.579  -0.097   6.972  1.00  0.90           N  
ATOM    449  CA  VAL A  32      19.254   0.609   8.042  1.00  0.90           C  
ATOM    450  C   VAL A  32      18.187   1.431   8.734  1.00  0.90           C  
ATOM    451  O   VAL A  32      17.431   2.134   8.066  1.00  0.90           O  
ATOM    452  CB  VAL A  32      20.348   1.536   7.474  1.00  0.90           C  
ATOM    453  CG1 VAL A  32      21.040   2.284   8.591  1.00  0.90           C  
ATOM    454  CG2 VAL A  32      21.324   0.722   6.655  1.00  0.90           C  
ATOM    455  H   VAL A  32      18.118   0.463   6.262  1.00  0.90           H  
ATOM    456  HA  VAL A  32      19.688  -0.103   8.745  1.00  0.90           H  
ATOM    457  HB  VAL A  32      19.877   2.279   6.826  1.00  0.90           H  
ATOM    458 1HG1 VAL A  32      21.787   2.940   8.172  1.00  0.90           H  
ATOM    459 2HG1 VAL A  32      20.306   2.873   9.141  1.00  0.90           H  
ATOM    460 3HG1 VAL A  32      21.522   1.575   9.267  1.00  0.90           H  
ATOM    461 1HG2 VAL A  32      22.078   1.363   6.224  1.00  0.90           H  
ATOM    462 2HG2 VAL A  32      21.797  -0.022   7.284  1.00  0.90           H  
ATOM    463 3HG2 VAL A  32      20.780   0.232   5.860  1.00  0.90           H  
ATOM    464  N   ASP A  33      18.103   1.387  10.060  1.00  0.86           N  
ATOM    465  CA  ASP A  33      17.040   2.166  10.691  1.00  0.86           C  
ATOM    466  C   ASP A  33      17.440   3.634  10.693  1.00  0.86           C  
ATOM    467  O   ASP A  33      18.044   4.127  11.647  1.00  0.86           O  
ATOM    468  CB  ASP A  33      16.732   1.697  12.118  1.00  0.86           C  
ATOM    469  CG  ASP A  33      15.458   2.389  12.726  1.00  0.86           C  
ATOM    470  OD1 ASP A  33      14.721   3.004  11.976  1.00  0.86           O  
ATOM    471  OD2 ASP A  33      15.236   2.298  13.911  1.00  0.86           O  
ATOM    472  H   ASP A  33      18.736   0.816  10.605  1.00  0.86           H  
ATOM    473  HA  ASP A  33      16.130   2.064  10.097  1.00  0.86           H  
ATOM    474 1HB  ASP A  33      16.595   0.616  12.134  1.00  0.86           H  
ATOM    475 2HB  ASP A  33      17.579   1.931  12.755  1.00  0.86           H  
ATOM    476  N   CYS A  34      17.180   4.279   9.559  1.00  0.82           N  
ATOM    477  CA  CYS A  34      17.553   5.655   9.303  1.00  0.82           C  
ATOM    478  C   CYS A  34      16.611   6.650   9.985  1.00  0.82           C  
ATOM    479  O   CYS A  34      15.437   6.361  10.221  1.00  0.82           O  
ATOM    480  CB  CYS A  34      17.488   5.951   7.802  1.00  0.82           C  
ATOM    481  SG  CYS A  34      15.756   6.183   7.242  1.00  0.82           S  
ATOM    482  H   CYS A  34      16.728   3.734   8.827  1.00  0.82           H  
ATOM    483  HA  CYS A  34      18.556   5.808   9.642  1.00  0.82           H  
ATOM    484 1HB  CYS A  34      18.054   6.855   7.573  1.00  0.82           H  
ATOM    485 2HB  CYS A  34      17.927   5.123   7.241  1.00  0.82           H  
ATOM    486  N   ARG A  35      17.109   7.867  10.174  1.00  0.80           N  
ATOM    487  CA  ARG A  35      16.323   9.032  10.592  1.00  0.80           C  
ATOM    488  C   ARG A  35      16.187   9.922   9.382  1.00  0.80           C  
ATOM    489  O   ARG A  35      15.245  10.700   9.236  1.00  0.80           O  
ATOM    490  CB  ARG A  35      16.979   9.827  11.703  1.00  0.80           C  
ATOM    491  CG  ARG A  35      16.977   9.182  12.993  1.00  0.80           C  
ATOM    492  CD  ARG A  35      17.523  10.049  14.053  1.00  0.80           C  
ATOM    493  NE  ARG A  35      18.941  10.282  13.849  1.00  0.80           N  
ATOM    494  CZ  ARG A  35      19.482  11.467  13.471  1.00  0.80           C  
ATOM    495  NH1 ARG A  35      18.710  12.516  13.313  1.00  0.80           N  
ATOM    496  NH2 ARG A  35      20.781  11.565  13.273  1.00  0.80           N  
ATOM    497  H   ARG A  35      18.094   7.983   9.997  1.00  0.80           H  
ATOM    498  HA  ARG A  35      15.335   8.710  10.919  1.00  0.80           H  
ATOM    499 1HB  ARG A  35      18.011  10.058  11.434  1.00  0.80           H  
ATOM    500 2HB  ARG A  35      16.447  10.759  11.826  1.00  0.80           H  
ATOM    501 1HG  ARG A  35      15.948   8.928  13.251  1.00  0.80           H  
ATOM    502 2HG  ARG A  35      17.567   8.296  12.912  1.00  0.80           H  
ATOM    503 1HD  ARG A  35      17.007  11.013  14.034  1.00  0.80           H  
ATOM    504 2HD  ARG A  35      17.385   9.579  15.024  1.00  0.80           H  
ATOM    505  HE  ARG A  35      19.573   9.474  13.936  1.00  0.80           H  
ATOM    506 1HH1 ARG A  35      17.717  12.439  13.469  1.00  0.80           H  
ATOM    507 2HH1 ARG A  35      19.112  13.431  13.067  1.00  0.80           H  
ATOM    508 1HH2 ARG A  35      21.378  10.762  13.424  1.00  0.80           H  
ATOM    509 2HH2 ARG A  35      21.206  12.435  12.963  1.00  0.80           H  
ATOM    510  N   LEU A  36      17.155   9.823   8.495  1.00  0.78           N  
ATOM    511  CA  LEU A  36      17.049  10.607   7.292  1.00  0.78           C  
ATOM    512  C   LEU A  36      17.737   9.894   6.165  1.00  0.78           C  
ATOM    513  O   LEU A  36      18.742   9.198   6.355  1.00  0.78           O  
ATOM    514  CB  LEU A  36      17.660  12.013   7.467  1.00  0.78           C  
ATOM    515  CG  LEU A  36      19.149  12.035   7.717  1.00  0.78           C  
ATOM    516  CD1 LEU A  36      19.926  12.044   6.377  1.00  0.78           C  
ATOM    517  CD2 LEU A  36      19.510  13.251   8.601  1.00  0.78           C  
ATOM    518  H   LEU A  36      17.941   9.197   8.655  1.00  0.78           H  
ATOM    519  HA  LEU A  36      16.002  10.712   7.043  1.00  0.78           H  
ATOM    520 1HB  LEU A  36      17.445  12.603   6.575  1.00  0.78           H  
ATOM    521 2HB  LEU A  36      17.190  12.482   8.314  1.00  0.78           H  
ATOM    522  HG  LEU A  36      19.401  11.130   8.214  1.00  0.78           H  
ATOM    523 1HD1 LEU A  36      20.998  12.016   6.577  1.00  0.78           H  
ATOM    524 2HD1 LEU A  36      19.649  11.188   5.807  1.00  0.78           H  
ATOM    525 3HD1 LEU A  36      19.695  12.924   5.810  1.00  0.78           H  
ATOM    526 1HD2 LEU A  36      20.582  13.249   8.808  1.00  0.78           H  
ATOM    527 2HD2 LEU A  36      19.248  14.174   8.099  1.00  0.78           H  
ATOM    528 3HD2 LEU A  36      18.963  13.190   9.543  1.00  0.78           H  
ATOM    529  N   ALA A  37      17.249  10.151   4.972  1.00  0.78           N  
ATOM    530  CA  ALA A  37      17.923   9.706   3.778  1.00  0.78           C  
ATOM    531  C   ALA A  37      17.526  10.629   2.642  1.00  0.78           C  
ATOM    532  O   ALA A  37      16.356  10.974   2.489  1.00  0.78           O  
ATOM    533  CB  ALA A  37      17.611   8.254   3.514  1.00  0.78           C  
ATOM    534  H   ALA A  37      16.373  10.669   4.909  1.00  0.78           H  
ATOM    535  HA  ALA A  37      18.982   9.810   3.924  1.00  0.78           H  
ATOM    536 1HB  ALA A  37      18.140   7.930   2.620  1.00  0.78           H  
ATOM    537 2HB  ALA A  37      17.936   7.650   4.361  1.00  0.78           H  
ATOM    538 3HB  ALA A  37      16.554   8.133   3.385  1.00  0.78           H  
ATOM    539  N   VAL A  38      18.504  11.060   1.859  1.00  0.80           N  
ATOM    540  CA  VAL A  38      18.219  11.992   0.775  1.00  0.80           C  
ATOM    541  C   VAL A  38      19.107  11.857  -0.453  1.00  0.80           C  
ATOM    542  O   VAL A  38      20.314  11.623  -0.356  1.00  0.80           O  
ATOM    543  CB  VAL A  38      18.285  13.451   1.344  1.00  0.80           C  
ATOM    544  CG1 VAL A  38      19.626  13.741   1.906  1.00  0.80           C  
ATOM    545  CG2 VAL A  38      18.002  14.480   0.263  1.00  0.80           C  
ATOM    546  H   VAL A  38      19.454  10.737   2.040  1.00  0.80           H  
ATOM    547  HA  VAL A  38      17.196  11.815   0.449  1.00  0.80           H  
ATOM    548  HB  VAL A  38      17.544  13.545   2.141  1.00  0.80           H  
ATOM    549 1HG1 VAL A  38      19.644  14.748   2.305  1.00  0.80           H  
ATOM    550 2HG1 VAL A  38      19.829  13.026   2.703  1.00  0.80           H  
ATOM    551 3HG1 VAL A  38      20.370  13.650   1.116  1.00  0.80           H  
ATOM    552 1HG2 VAL A  38      18.033  15.475   0.697  1.00  0.80           H  
ATOM    553 2HG2 VAL A  38      18.743  14.416  -0.523  1.00  0.80           H  
ATOM    554 3HG2 VAL A  38      17.028  14.291  -0.142  1.00  0.80           H  
ATOM    555  N   ILE A  39      18.494  12.031  -1.619  1.00  0.82           N  
ATOM    556  CA  ILE A  39      19.225  12.113  -2.877  1.00  0.82           C  
ATOM    557  C   ILE A  39      19.031  13.531  -3.378  1.00  0.82           C  
ATOM    558  O   ILE A  39      17.886  13.988  -3.508  1.00  0.82           O  
ATOM    559  CB  ILE A  39      18.735  11.128  -3.962  1.00  0.82           C  
ATOM    560  CG1 ILE A  39      18.876   9.705  -3.540  1.00  0.82           C  
ATOM    561  CG2 ILE A  39      19.543  11.355  -5.247  1.00  0.82           C  
ATOM    562  CD1 ILE A  39      18.159   8.716  -4.460  1.00  0.82           C  
ATOM    563  H   ILE A  39      17.483  12.179  -1.615  1.00  0.82           H  
ATOM    564  HA  ILE A  39      20.287  11.946  -2.701  1.00  0.82           H  
ATOM    565  HB  ILE A  39      17.677  11.310  -4.164  1.00  0.82           H  
ATOM    566 1HG1 ILE A  39      19.918   9.476  -3.559  1.00  0.82           H  
ATOM    567 2HG1 ILE A  39      18.502   9.586  -2.528  1.00  0.82           H  
ATOM    568 1HG2 ILE A  39      19.197  10.676  -6.027  1.00  0.82           H  
ATOM    569 2HG2 ILE A  39      19.424  12.383  -5.585  1.00  0.82           H  
ATOM    570 3HG2 ILE A  39      20.598  11.163  -5.041  1.00  0.82           H  
ATOM    571 1HD1 ILE A  39      18.326   7.699  -4.104  1.00  0.82           H  
ATOM    572 2HD1 ILE A  39      17.094   8.926  -4.455  1.00  0.82           H  
ATOM    573 3HD1 ILE A  39      18.544   8.811  -5.476  1.00  0.82           H  
ATOM    574  N   ALA A  40      20.125  14.233  -3.654  1.00  0.86           N  
ATOM    575  CA  ALA A  40      20.006  15.618  -4.091  1.00  0.86           C  
ATOM    576  C   ALA A  40      21.048  16.004  -5.131  1.00  0.86           C  
ATOM    577  O   ALA A  40      22.137  15.444  -5.182  1.00  0.86           O  
ATOM    578  CB  ALA A  40      20.135  16.514  -2.885  1.00  0.86           C  
ATOM    579  H   ALA A  40      21.039  13.806  -3.493  1.00  0.86           H  
ATOM    580  HA  ALA A  40      19.027  15.743  -4.546  1.00  0.86           H  
ATOM    581 1HB  ALA A  40      20.013  17.550  -3.190  1.00  0.86           H  
ATOM    582 2HB  ALA A  40      19.364  16.253  -2.165  1.00  0.86           H  
ATOM    583 3HB  ALA A  40      21.116  16.381  -2.434  1.00  0.86           H  
ATOM    584  N   GLY A  41      20.730  16.980  -5.969  1.00  0.90           N  
ATOM    585  CA  GLY A  41      21.672  17.382  -7.014  1.00  0.90           C  
ATOM    586  C   GLY A  41      22.956  18.044  -6.497  1.00  0.90           C  
ATOM    587  O   GLY A  41      22.930  19.035  -5.759  1.00  0.90           O  
ATOM    588  H   GLY A  41      19.821  17.438  -5.869  1.00  0.90           H  
ATOM    589 1HA  GLY A  41      21.932  16.505  -7.610  1.00  0.90           H  
ATOM    590 2HA  GLY A  41      21.164  18.071  -7.690  1.00  0.90           H  
ATOM    591  N   LEU A  42      24.102  17.607  -7.017  1.00  0.94           N  
ATOM    592  CA  LEU A  42      25.384  18.205  -6.615  1.00  0.94           C  
ATOM    593  C   LEU A  42      25.523  19.651  -7.051  1.00  0.94           C  
ATOM    594  O   LEU A  42      26.288  20.416  -6.469  1.00  0.94           O  
ATOM    595  CB  LEU A  42      26.571  17.403  -7.154  1.00  0.94           C  
ATOM    596  CG  LEU A  42      26.789  16.078  -6.508  1.00  0.94           C  
ATOM    597  CD1 LEU A  42      27.802  15.275  -7.237  1.00  0.94           C  
ATOM    598  CD2 LEU A  42      27.272  16.284  -5.122  1.00  0.94           C  
ATOM    599  H   LEU A  42      24.088  16.816  -7.665  1.00  0.94           H  
ATOM    600  HA  LEU A  42      25.435  18.181  -5.527  1.00  0.94           H  
ATOM    601 1HB  LEU A  42      26.426  17.236  -8.223  1.00  0.94           H  
ATOM    602 2HB  LEU A  42      27.469  17.995  -7.009  1.00  0.94           H  
ATOM    603  HG  LEU A  42      25.890  15.571  -6.496  1.00  0.94           H  
ATOM    604 1HD1 LEU A  42      27.918  14.322  -6.729  1.00  0.94           H  
ATOM    605 2HD1 LEU A  42      27.476  15.099  -8.261  1.00  0.94           H  
ATOM    606 3HD1 LEU A  42      28.751  15.794  -7.247  1.00  0.94           H  
ATOM    607 1HD2 LEU A  42      27.411  15.313  -4.649  1.00  0.94           H  
ATOM    608 2HD2 LEU A  42      28.221  16.816  -5.143  1.00  0.94           H  
ATOM    609 3HD2 LEU A  42      26.539  16.865  -4.577  1.00  0.94           H  
ATOM    610  N   GLN A  43      24.801  20.025  -8.095  1.00  0.98           N  
ATOM    611  CA  GLN A  43      24.907  21.366  -8.631  1.00  0.98           C  
ATOM    612  C   GLN A  43      24.033  22.405  -7.913  1.00  0.98           C  
ATOM    613  O   GLN A  43      24.200  23.603  -8.155  1.00  0.98           O  
ATOM    614  CB  GLN A  43      24.558  21.344 -10.121  1.00  0.98           C  
ATOM    615  CG  GLN A  43      25.478  20.457 -10.969  1.00  0.98           C  
ATOM    616  CD  GLN A  43      26.938  20.903 -10.920  1.00  0.98           C  
ATOM    617  OE1 GLN A  43      27.840  20.143 -10.512  1.00  0.98           O  
ATOM    618  NE2 GLN A  43      27.186  22.140 -11.348  1.00  0.98           N  
ATOM    619  H   GLN A  43      24.173  19.360  -8.522  1.00  0.98           H  
ATOM    620  HA  GLN A  43      25.943  21.685  -8.529  1.00  0.98           H  
ATOM    621 1HB  GLN A  43      23.532  20.994 -10.245  1.00  0.98           H  
ATOM    622 2HB  GLN A  43      24.607  22.358 -10.518  1.00  0.98           H  
ATOM    623 1HG  GLN A  43      25.421  19.434 -10.596  1.00  0.98           H  
ATOM    624 2HG  GLN A  43      25.143  20.495 -12.007  1.00  0.98           H  
ATOM    625 1HE2 GLN A  43      28.122  22.497 -11.350  1.00  0.98           H  
ATOM    626 2HE2 GLN A  43      26.435  22.718 -11.672  1.00  0.98           H  
ATOM    627  N   ASP A  44      23.086  21.983  -7.057  1.00  1.02           N  
ATOM    628  CA  ASP A  44      22.260  23.004  -6.398  1.00  1.02           C  
ATOM    629  C   ASP A  44      21.592  22.597  -5.077  1.00  1.02           C  
ATOM    630  O   ASP A  44      20.943  23.423  -4.437  1.00  1.02           O  
ATOM    631  CB  ASP A  44      21.175  23.503  -7.377  1.00  1.02           C  
ATOM    632  CG  ASP A  44      20.185  22.409  -7.829  1.00  1.02           C  
ATOM    633  OD1 ASP A  44      20.261  21.307  -7.321  1.00  1.02           O  
ATOM    634  OD2 ASP A  44      19.383  22.688  -8.691  1.00  1.02           O  
ATOM    635  H   ASP A  44      22.983  20.996  -6.836  1.00  1.02           H  
ATOM    636  HA  ASP A  44      22.909  23.851  -6.176  1.00  1.02           H  
ATOM    637 1HB  ASP A  44      20.606  24.300  -6.900  1.00  1.02           H  
ATOM    638 2HB  ASP A  44      21.646  23.933  -8.262  1.00  1.02           H  
ATOM    639  N   GLY A  45      21.764  21.349  -4.647  1.00  1.06           N  
ATOM    640  CA  GLY A  45      21.184  20.877  -3.401  1.00  1.06           C  
ATOM    641  C   GLY A  45      19.706  20.492  -3.536  1.00  1.06           C  
ATOM    642  O   GLY A  45      19.071  20.103  -2.553  1.00  1.06           O  
ATOM    643  H   GLY A  45      22.279  20.673  -5.197  1.00  1.06           H  
ATOM    644 1HA  GLY A  45      21.751  20.007  -3.070  1.00  1.06           H  
ATOM    645 2HA  GLY A  45      21.300  21.643  -2.634  1.00  1.06           H  
ATOM    646  N   ALA A  46      19.132  20.612  -4.739  1.00  1.08           N  
ATOM    647  CA  ALA A  46      17.723  20.293  -4.892  1.00  1.08           C  
ATOM    648  C   ALA A  46      17.487  18.837  -4.563  1.00  1.08           C  
ATOM    649  O   ALA A  46      18.206  17.953  -5.030  1.00  1.08           O  
ATOM    650  CB  ALA A  46      17.249  20.605  -6.299  1.00  1.08           C  
ATOM    651  H   ALA A  46      19.667  20.927  -5.559  1.00  1.08           H  
ATOM    652  HA  ALA A  46      17.155  20.897  -4.187  1.00  1.08           H  
ATOM    653 1HB  ALA A  46      16.188  20.374  -6.389  1.00  1.08           H  
ATOM    654 2HB  ALA A  46      17.414  21.665  -6.510  1.00  1.08           H  
ATOM    655 3HB  ALA A  46      17.817  20.006  -7.012  1.00  1.08           H  
ATOM    656  N   VAL A  47      16.433  18.566  -3.821  1.00  1.09           N  
ATOM    657  CA  VAL A  47      16.133  17.201  -3.445  1.00  1.09           C  
ATOM    658  C   VAL A  47      15.379  16.440  -4.509  1.00  1.09           C  
ATOM    659  O   VAL A  47      14.341  16.890  -4.991  1.00  1.09           O  
ATOM    660  CB  VAL A  47      15.353  17.200  -2.129  1.00  1.09           C  
ATOM    661  CG1 VAL A  47      14.930  15.801  -1.797  1.00  1.09           C  
ATOM    662  CG2 VAL A  47      16.268  17.756  -1.035  1.00  1.09           C  
ATOM    663  H   VAL A  47      15.854  19.316  -3.474  1.00  1.09           H  
ATOM    664  HA  VAL A  47      17.076  16.684  -3.267  1.00  1.09           H  
ATOM    665  HB  VAL A  47      14.460  17.815  -2.219  1.00  1.09           H  
ATOM    666 1HG1 VAL A  47      14.393  15.792  -0.865  1.00  1.09           H  
ATOM    667 2HG1 VAL A  47      14.288  15.431  -2.578  1.00  1.09           H  
ATOM    668 3HG1 VAL A  47      15.801  15.174  -1.725  1.00  1.09           H  
ATOM    669 1HG2 VAL A  47      15.744  17.762  -0.081  1.00  1.09           H  
ATOM    670 2HG2 VAL A  47      17.153  17.126  -0.961  1.00  1.09           H  
ATOM    671 3HG2 VAL A  47      16.573  18.775  -1.290  1.00  1.09           H  
ATOM    672  N   TRP A  48      15.916  15.280  -4.882  1.00  1.07           N  
ATOM    673  CA  TRP A  48      15.267  14.447  -5.872  1.00  1.07           C  
ATOM    674  C   TRP A  48      14.376  13.432  -5.174  1.00  1.07           C  
ATOM    675  O   TRP A  48      13.379  12.970  -5.722  1.00  1.07           O  
ATOM    676  CB  TRP A  48      16.274  13.676  -6.707  1.00  1.07           C  
ATOM    677  CG  TRP A  48      17.202  14.502  -7.503  1.00  1.07           C  
ATOM    678  CD1 TRP A  48      17.186  15.857  -7.690  1.00  1.07           C  
ATOM    679  CD2 TRP A  48      18.307  13.998  -8.273  1.00  1.07           C  
ATOM    680  NE1 TRP A  48      18.218  16.227  -8.516  1.00  1.07           N  
ATOM    681  CE2 TRP A  48      18.915  15.096  -8.885  1.00  1.07           C  
ATOM    682  CE3 TRP A  48      18.819  12.713  -8.495  1.00  1.07           C  
ATOM    683  CZ2 TRP A  48      20.015  14.953  -9.706  1.00  1.07           C  
ATOM    684  CZ3 TRP A  48      19.912  12.573  -9.316  1.00  1.07           C  
ATOM    685  CH2 TRP A  48      20.492  13.669  -9.908  1.00  1.07           C  
ATOM    686  H   TRP A  48      16.777  14.972  -4.452  1.00  1.07           H  
ATOM    687  HA  TRP A  48      14.675  15.086  -6.510  1.00  1.07           H  
ATOM    688 1HB  TRP A  48      16.871  13.048  -6.044  1.00  1.07           H  
ATOM    689 2HB  TRP A  48      15.745  13.007  -7.383  1.00  1.07           H  
ATOM    690  HD1 TRP A  48      16.463  16.543  -7.250  1.00  1.07           H  
ATOM    691  HE1 TRP A  48      18.425  17.173  -8.814  1.00  1.07           H  
ATOM    692  HE3 TRP A  48      18.356  11.841  -8.030  1.00  1.07           H  
ATOM    693  HZ2 TRP A  48      20.497  15.802 -10.191  1.00  1.07           H  
ATOM    694  HZ3 TRP A  48      20.311  11.568  -9.491  1.00  1.07           H  
ATOM    695  HH2 TRP A  48      21.349  13.519 -10.551  1.00  1.07           H  
ATOM    696  N   ALA A  49      14.756  13.086  -3.949  1.00  1.04           N  
ATOM    697  CA  ALA A  49      13.988  12.149  -3.127  1.00  1.04           C  
ATOM    698  C   ALA A  49      14.388  12.258  -1.676  1.00  1.04           C  
ATOM    699  O   ALA A  49      15.546  12.561  -1.372  1.00  1.04           O  
ATOM    700  CB  ALA A  49      14.192  10.738  -3.591  1.00  1.04           C  
ATOM    701  H   ALA A  49      15.627  13.481  -3.596  1.00  1.04           H  
ATOM    702  HA  ALA A  49      12.929  12.400  -3.205  1.00  1.04           H  
ATOM    703 1HB  ALA A  49      13.612  10.096  -2.964  1.00  1.04           H  
ATOM    704 2HB  ALA A  49      13.862  10.652  -4.610  1.00  1.04           H  
ATOM    705 3HB  ALA A  49      15.240  10.469  -3.517  1.00  1.04           H  
ATOM    706  N   LYS A  50      13.470  11.941  -0.763  1.00  1.02           N  
ATOM    707  CA  LYS A  50      13.893  11.910   0.634  1.00  1.02           C  
ATOM    708  C   LYS A  50      12.972  11.169   1.581  1.00  1.02           C  
ATOM    709  O   LYS A  50      11.765  11.070   1.377  1.00  1.02           O  
ATOM    710  CB  LYS A  50      14.082  13.306   1.224  1.00  1.02           C  
ATOM    711  CG  LYS A  50      12.851  14.155   1.314  1.00  1.02           C  
ATOM    712  CD  LYS A  50      13.194  15.462   2.004  1.00  1.02           C  
ATOM    713  CE  LYS A  50      11.983  16.335   2.208  1.00  1.02           C  
ATOM    714  NZ  LYS A  50      12.328  17.544   2.978  1.00  1.02           N  
ATOM    715  H   LYS A  50      12.520  11.670  -1.038  1.00  1.02           H  
ATOM    716  HA  LYS A  50      14.849  11.398   0.666  1.00  1.02           H  
ATOM    717 1HB  LYS A  50      14.483  13.207   2.237  1.00  1.02           H  
ATOM    718 2HB  LYS A  50      14.821  13.851   0.653  1.00  1.02           H  
ATOM    719 1HG  LYS A  50      12.460  14.356   0.315  1.00  1.02           H  
ATOM    720 2HG  LYS A  50      12.092  13.628   1.892  1.00  1.02           H  
ATOM    721 1HD  LYS A  50      13.627  15.241   2.986  1.00  1.02           H  
ATOM    722 2HD  LYS A  50      13.932  16.010   1.425  1.00  1.02           H  
ATOM    723 1HE  LYS A  50      11.580  16.629   1.240  1.00  1.02           H  
ATOM    724 2HE  LYS A  50      11.224  15.774   2.756  1.00  1.02           H  
ATOM    725 1HZ  LYS A  50      11.509  18.111   3.118  1.00  1.02           H  
ATOM    726 2HZ  LYS A  50      12.703  17.240   3.902  1.00  1.02           H  
ATOM    727 3HZ  LYS A  50      13.031  18.079   2.493  1.00  1.02           H  
ATOM    728  N   PHE A  51      13.553  10.767   2.690  1.00  1.02           N  
ATOM    729  CA  PHE A  51      12.872  10.158   3.812  1.00  1.02           C  
ATOM    730  C   PHE A  51      13.319  10.845   5.091  1.00  1.02           C  
ATOM    731  O   PHE A  51      14.514  11.088   5.281  1.00  1.02           O  
ATOM    732  CB  PHE A  51      13.208   8.671   3.897  1.00  1.02           C  
ATOM    733  CG  PHE A  51      12.599   7.968   5.050  1.00  1.02           C  
ATOM    734  CD1 PHE A  51      11.480   7.177   4.898  1.00  1.02           C  
ATOM    735  CD2 PHE A  51      13.146   8.108   6.310  1.00  1.02           C  
ATOM    736  CE1 PHE A  51      10.931   6.530   5.988  1.00  1.02           C  
ATOM    737  CE2 PHE A  51      12.607   7.471   7.392  1.00  1.02           C  
ATOM    738  CZ  PHE A  51      11.499   6.679   7.238  1.00  1.02           C  
ATOM    739  H   PHE A  51      14.561  10.877   2.746  1.00  1.02           H  
ATOM    740  HA  PHE A  51      11.796  10.291   3.698  1.00  1.02           H  
ATOM    741 1HB  PHE A  51      12.880   8.172   2.989  1.00  1.02           H  
ATOM    742 2HB  PHE A  51      14.287   8.551   3.964  1.00  1.02           H  
ATOM    743  HD1 PHE A  51      11.037   7.060   3.908  1.00  1.02           H  
ATOM    744  HD2 PHE A  51      14.032   8.735   6.438  1.00  1.02           H  
ATOM    745  HE1 PHE A  51      10.050   5.900   5.860  1.00  1.02           H  
ATOM    746  HE2 PHE A  51      13.069   7.592   8.369  1.00  1.02           H  
ATOM    747  HZ  PHE A  51      11.072   6.170   8.099  1.00  1.02           H  
ATOM    748  N   GLU A  52      12.363  11.199   5.946  1.00  1.06           N  
ATOM    749  CA  GLU A  52      12.691  11.806   7.227  1.00  1.06           C  
ATOM    750  C   GLU A  52      11.877  11.147   8.346  1.00  1.06           C  
ATOM    751  O   GLU A  52      10.675  10.917   8.191  1.00  1.06           O  
ATOM    752  CB  GLU A  52      12.389  13.317   7.203  1.00  1.06           C  
ATOM    753  CG  GLU A  52      13.202  14.183   6.182  1.00  1.06           C  
ATOM    754  CD  GLU A  52      12.851  15.689   6.257  1.00  1.06           C  
ATOM    755  OE1 GLU A  52      12.033  16.045   7.066  1.00  1.06           O  
ATOM    756  OE2 GLU A  52      13.398  16.471   5.485  1.00  1.06           O  
ATOM    757  H   GLU A  52      11.397  11.002   5.724  1.00  1.06           H  
ATOM    758  HA  GLU A  52      13.748  11.653   7.438  1.00  1.06           H  
ATOM    759 1HB  GLU A  52      11.335  13.461   6.972  1.00  1.06           H  
ATOM    760 2HB  GLU A  52      12.551  13.723   8.196  1.00  1.06           H  
ATOM    761 1HG  GLU A  52      14.268  14.052   6.375  1.00  1.06           H  
ATOM    762 2HG  GLU A  52      13.000  13.823   5.172  1.00  1.06           H  
ATOM    763  N   LYS A  53      12.521  10.915   9.489  1.00  1.14           N  
ATOM    764  CA  LYS A  53      11.880  10.379  10.684  1.00  1.14           C  
ATOM    765  C   LYS A  53      12.519  10.916  11.961  1.00  1.14           C  
ATOM    766  O   LYS A  53      13.738  10.941  12.106  1.00  1.14           O  
ATOM    767  CB  LYS A  53      11.925   8.847  10.689  1.00  1.14           C  
ATOM    768  CG  LYS A  53      11.278   8.201  11.918  1.00  1.14           C  
ATOM    769  CD  LYS A  53      11.151   6.677  11.800  1.00  1.14           C  
ATOM    770  CE  LYS A  53      12.512   5.969  11.914  1.00  1.14           C  
ATOM    771  NZ  LYS A  53      12.352   4.488  12.031  1.00  1.14           N  
ATOM    772  H   LYS A  53      13.520  11.084   9.517  1.00  1.14           H  
ATOM    773  HA  LYS A  53      10.836  10.690  10.682  1.00  1.14           H  
ATOM    774 1HB  LYS A  53      11.391   8.477   9.820  1.00  1.14           H  
ATOM    775 2HB  LYS A  53      12.957   8.504  10.621  1.00  1.14           H  
ATOM    776 1HG  LYS A  53      11.899   8.412  12.789  1.00  1.14           H  
ATOM    777 2HG  LYS A  53      10.294   8.633  12.091  1.00  1.14           H  
ATOM    778 1HD  LYS A  53      10.498   6.312  12.594  1.00  1.14           H  
ATOM    779 2HD  LYS A  53      10.705   6.425  10.839  1.00  1.14           H  
ATOM    780 1HE  LYS A  53      13.095   6.188  11.026  1.00  1.14           H  
ATOM    781 2HE  LYS A  53      13.048   6.340  12.790  1.00  1.14           H  
ATOM    782 1HZ  LYS A  53      13.268   4.011  12.095  1.00  1.14           H  
ATOM    783 2HZ  LYS A  53      11.824   4.274  12.855  1.00  1.14           H  
ATOM    784 3HZ  LYS A  53      11.875   4.137  11.225  1.00  1.14           H  
ATOM    785  N   ASP A  54      11.673  11.357  12.886  1.00  1.24           N  
ATOM    786  CA  ASP A  54      12.115  11.871  14.180  1.00  1.24           C  
ATOM    787  C   ASP A  54      13.166  12.980  14.089  1.00  1.24           C  
ATOM    788  O   ASP A  54      14.089  13.028  14.908  1.00  1.24           O  
ATOM    789  CB  ASP A  54      12.663  10.732  15.041  1.00  1.24           C  
ATOM    790  CG  ASP A  54      11.603   9.682  15.386  1.00  1.24           C  
ATOM    791  OD1 ASP A  54      10.457  10.044  15.531  1.00  1.24           O  
ATOM    792  OD2 ASP A  54      11.949   8.526  15.477  1.00  1.24           O  
ATOM    793  H   ASP A  54      10.685  11.319  12.692  1.00  1.24           H  
ATOM    794  HA  ASP A  54      11.240  12.289  14.685  1.00  1.24           H  
ATOM    795 1HB  ASP A  54      13.491  10.240  14.529  1.00  1.24           H  
ATOM    796 2HB  ASP A  54      13.059  11.142  15.969  1.00  1.24           H  
ATOM    797  N   LEU A  55      13.025  13.887  13.128  1.00  1.34           N  
ATOM    798  CA  LEU A  55      13.965  14.988  13.046  1.00  1.34           C  
ATOM    799  C   LEU A  55      13.257  16.215  13.604  1.00  1.34           C  
ATOM    800  O   LEU A  55      12.069  16.385  13.337  1.00  1.34           O  
ATOM    801  CB  LEU A  55      14.350  15.295  11.594  1.00  1.34           C  
ATOM    802  CG  LEU A  55      14.920  14.162  10.749  1.00  1.34           C  
ATOM    803  CD1 LEU A  55      15.190  14.711   9.356  1.00  1.34           C  
ATOM    804  CD2 LEU A  55      16.168  13.612  11.381  1.00  1.34           C  
ATOM    805  H   LEU A  55      12.265  13.805  12.468  1.00  1.34           H  
ATOM    806  HA  LEU A  55      14.850  14.735  13.618  1.00  1.34           H  
ATOM    807 1HB  LEU A  55      13.470  15.673  11.075  1.00  1.34           H  
ATOM    808 2HB  LEU A  55      15.098  16.085  11.602  1.00  1.34           H  
ATOM    809  HG  LEU A  55      14.180  13.363  10.657  1.00  1.34           H  
ATOM    810 1HD1 LEU A  55      15.564  13.928   8.720  1.00  1.34           H  
ATOM    811 2HD1 LEU A  55      14.266  15.100   8.938  1.00  1.34           H  
ATOM    812 3HD1 LEU A  55      15.922  15.517   9.416  1.00  1.34           H  
ATOM    813 1HD2 LEU A  55      16.559  12.813  10.757  1.00  1.34           H  
ATOM    814 2HD2 LEU A  55      16.914  14.404  11.471  1.00  1.34           H  
ATOM    815 3HD2 LEU A  55      15.923  13.223  12.371  1.00  1.34           H  
ATOM    816  N   PRO A  56      13.922  17.087  14.373  1.00  1.39           N  
ATOM    817  CA  PRO A  56      13.375  18.354  14.827  1.00  1.39           C  
ATOM    818  C   PRO A  56      13.401  19.406  13.720  1.00  1.39           C  
ATOM    819  O   PRO A  56      12.726  20.435  13.801  1.00  1.39           O  
ATOM    820  CB  PRO A  56      14.337  18.720  15.963  1.00  1.39           C  
ATOM    821  CG  PRO A  56      15.665  18.081  15.559  1.00  1.39           C  
ATOM    822  CD  PRO A  56      15.285  16.786  14.858  1.00  1.39           C  
ATOM    823  HA  PRO A  56      12.353  18.202  15.199  1.00  1.39           H  
ATOM    824 1HB  PRO A  56      14.403  19.814  16.054  1.00  1.39           H  
ATOM    825 2HB  PRO A  56      13.949  18.341  16.920  1.00  1.39           H  
ATOM    826 1HG  PRO A  56      16.233  18.763  14.902  1.00  1.39           H  
ATOM    827 2HG  PRO A  56      16.291  17.910  16.448  1.00  1.39           H  
ATOM    828 1HD  PRO A  56      15.987  16.618  14.019  1.00  1.39           H  
ATOM    829 2HD  PRO A  56      15.270  15.943  15.571  1.00  1.39           H  
ATOM    830  N   LYS A  57      14.232  19.134  12.714  1.00  1.36           N  
ATOM    831  CA  LYS A  57      14.546  20.032  11.613  1.00  1.36           C  
ATOM    832  C   LYS A  57      14.801  19.245  10.321  1.00  1.36           C  
ATOM    833  O   LYS A  57      15.558  18.287  10.462  1.00  1.36           O  
ATOM    834  CB  LYS A  57      15.782  20.868  11.969  1.00  1.36           C  
ATOM    835  CG  LYS A  57      15.629  21.817  13.163  1.00  1.36           C  
ATOM    836  CD  LYS A  57      16.896  22.628  13.406  1.00  1.36           C  
ATOM    837  CE  LYS A  57      16.722  23.562  14.602  1.00  1.36           C  
ATOM    838  NZ  LYS A  57      17.951  24.359  14.878  1.00  1.36           N  
ATOM    839  H   LYS A  57      14.716  18.254  12.724  1.00  1.36           H  
ATOM    840  HA  LYS A  57      13.702  20.699  11.449  1.00  1.36           H  
ATOM    841 1HB  LYS A  57      16.587  20.194  12.223  1.00  1.36           H  
ATOM    842 2HB  LYS A  57      16.100  21.456  11.111  1.00  1.36           H  
ATOM    843 1HG  LYS A  57      14.788  22.489  12.989  1.00  1.36           H  
ATOM    844 2HG  LYS A  57      15.435  21.250  14.064  1.00  1.36           H  
ATOM    845 1HD  LYS A  57      17.733  21.948  13.595  1.00  1.36           H  
ATOM    846 2HD  LYS A  57      17.125  23.219  12.520  1.00  1.36           H  
ATOM    847 1HE  LYS A  57      15.897  24.244  14.400  1.00  1.36           H  
ATOM    848 2HE  LYS A  57      16.480  22.968  15.485  1.00  1.36           H  
ATOM    849 1HZ  LYS A  57      17.790  24.962  15.673  1.00  1.36           H  
ATOM    850 2HZ  LYS A  57      18.721  23.735  15.080  1.00  1.36           H  
ATOM    851 3HZ  LYS A  57      18.178  24.921  14.071  1.00  1.36           H  
ATOM    852  N   GLN A  58      15.010  20.062   9.292  1.00  1.26           N  
ATOM    853  CA  GLN A  58      14.743  19.591   7.935  1.00  1.26           C  
ATOM    854  C   GLN A  58      16.014  19.837   7.139  1.00  1.26           C  
ATOM    855  O   GLN A  58      16.738  20.789   7.422  1.00  1.26           O  
ATOM    856  CB  GLN A  58      13.568  20.320   7.268  1.00  1.26           C  
ATOM    857  CG  GLN A  58      12.181  20.079   7.889  1.00  1.26           C  
ATOM    858  CD  GLN A  58      11.868  20.956   9.084  1.00  1.26           C  
ATOM    859  OE1 GLN A  58      12.162  22.154   9.087  1.00  1.26           O  
ATOM    860  NE2 GLN A  58      11.250  20.363  10.103  1.00  1.26           N  
ATOM    861  H   GLN A  58      15.929  20.479   9.322  1.00  1.26           H  
ATOM    862  HA  GLN A  58      14.541  18.517   7.949  1.00  1.26           H  
ATOM    863 1HB  GLN A  58      13.759  21.393   7.276  1.00  1.26           H  
ATOM    864 2HB  GLN A  58      13.514  20.013   6.222  1.00  1.26           H  
ATOM    865 1HG  GLN A  58      11.425  20.268   7.127  1.00  1.26           H  
ATOM    866 2HG  GLN A  58      12.126  19.033   8.208  1.00  1.26           H  
ATOM    867 1HE2 GLN A  58      11.007  20.890  10.925  1.00  1.26           H  
ATOM    868 2HE2 GLN A  58      11.021  19.388  10.053  1.00  1.26           H  
ATOM    869  N   ILE A  59      16.285  19.020   6.134  1.00  1.12           N  
ATOM    870  CA  ILE A  59      17.487  19.230   5.322  1.00  1.12           C  
ATOM    871  C   ILE A  59      17.281  20.320   4.294  1.00  1.12           C  
ATOM    872  O   ILE A  59      16.294  20.304   3.552  1.00  1.12           O  
ATOM    873  CB  ILE A  59      17.924  17.938   4.638  1.00  1.12           C  
ATOM    874  CG1 ILE A  59      18.278  16.917   5.707  1.00  1.12           C  
ATOM    875  CG2 ILE A  59      19.078  18.202   3.732  1.00  1.12           C  
ATOM    876  CD1 ILE A  59      18.483  15.537   5.188  1.00  1.12           C  
ATOM    877  H   ILE A  59      15.662  18.244   5.933  1.00  1.12           H  
ATOM    878  HA  ILE A  59      18.299  19.552   5.972  1.00  1.12           H  
ATOM    879  HB  ILE A  59      17.096  17.531   4.056  1.00  1.12           H  
ATOM    880 1HG1 ILE A  59      19.181  17.239   6.204  1.00  1.12           H  
ATOM    881 2HG1 ILE A  59      17.473  16.885   6.442  1.00  1.12           H  
ATOM    882 1HG2 ILE A  59      19.379  17.277   3.255  1.00  1.12           H  
ATOM    883 2HG2 ILE A  59      18.785  18.924   2.975  1.00  1.12           H  
ATOM    884 3HG2 ILE A  59      19.904  18.609   4.306  1.00  1.12           H  
ATOM    885 1HD1 ILE A  59      18.720  14.901   6.013  1.00  1.12           H  
ATOM    886 2HD1 ILE A  59      17.573  15.180   4.702  1.00  1.12           H  
ATOM    887 3HD1 ILE A  59      19.298  15.530   4.479  1.00  1.12           H  
ATOM    888  N   THR A  60      18.202  21.278   4.266  1.00  0.98           N  
ATOM    889  CA  THR A  60      18.083  22.394   3.351  1.00  0.98           C  
ATOM    890  C   THR A  60      18.958  22.251   2.122  1.00  0.98           C  
ATOM    891  O   THR A  60      19.980  21.560   2.144  1.00  0.98           O  
ATOM    892  CB  THR A  60      18.499  23.668   4.079  1.00  0.98           C  
ATOM    893  OG1 THR A  60      19.880  23.521   4.458  1.00  0.98           O  
ATOM    894  CG2 THR A  60      17.657  23.861   5.324  1.00  0.98           C  
ATOM    895  H   THR A  60      19.003  21.237   4.912  1.00  0.98           H  
ATOM    896  HA  THR A  60      17.044  22.474   3.031  1.00  0.98           H  
ATOM    897  HB  THR A  60      18.392  24.527   3.419  1.00  0.98           H  
ATOM    898  HG1 THR A  60      19.971  22.723   5.071  1.00  0.98           H  
ATOM    899 1HG2 THR A  60      17.978  24.762   5.846  1.00  0.98           H  
ATOM    900 2HG2 THR A  60      16.609  23.956   5.045  1.00  0.98           H  
ATOM    901 3HG2 THR A  60      17.781  22.997   5.984  1.00  0.98           H  
ATOM    902  N   GLN A  61      18.608  23.001   1.078  1.00  0.87           N  
ATOM    903  CA  GLN A  61      19.391  23.024  -0.149  1.00  0.87           C  
ATOM    904  C   GLN A  61      20.773  23.605   0.122  1.00  0.87           C  
ATOM    905  O   GLN A  61      21.774  23.157  -0.437  1.00  0.87           O  
ATOM    906  CB  GLN A  61      18.673  23.848  -1.220  1.00  0.87           C  
ATOM    907  CG  GLN A  61      17.382  23.219  -1.739  1.00  0.87           C  
ATOM    908  CD  GLN A  61      16.670  24.111  -2.761  1.00  0.87           C  
ATOM    909  OE1 GLN A  61      16.992  25.295  -2.900  1.00  0.87           O  
ATOM    910  NE2 GLN A  61      15.680  23.558  -3.462  1.00  0.87           N  
ATOM    911  H   GLN A  61      17.759  23.546   1.129  1.00  0.87           H  
ATOM    912  HA  GLN A  61      19.510  22.001  -0.510  1.00  0.87           H  
ATOM    913 1HB  GLN A  61      18.444  24.837  -0.831  1.00  0.87           H  
ATOM    914 2HB  GLN A  61      19.341  23.979  -2.077  1.00  0.87           H  
ATOM    915 1HG  GLN A  61      17.626  22.275  -2.216  1.00  0.87           H  
ATOM    916 2HG  GLN A  61      16.709  23.048  -0.900  1.00  0.87           H  
ATOM    917 1HE2 GLN A  61      15.176  24.107  -4.133  1.00  0.87           H  
ATOM    918 2HE2 GLN A  61      15.425  22.609  -3.306  1.00  0.87           H  
ATOM    919  N   GLN A  62      20.831  24.597   1.015  1.00  0.80           N  
ATOM    920  CA  GLN A  62      22.099  25.233   1.336  1.00  0.80           C  
ATOM    921  C   GLN A  62      23.048  24.239   1.996  1.00  0.80           C  
ATOM    922  O   GLN A  62      24.241  24.209   1.672  1.00  0.80           O  
ATOM    923  CB  GLN A  62      21.876  26.444   2.250  1.00  0.80           C  
ATOM    924  CG  GLN A  62      21.187  27.622   1.566  1.00  0.80           C  
ATOM    925  CD  GLN A  62      20.921  28.787   2.513  1.00  0.80           C  
ATOM    926  OE1 GLN A  62      20.791  28.609   3.727  1.00  0.80           O  
ATOM    927  NE2 GLN A  62      20.838  29.991   1.955  1.00  0.80           N  
ATOM    928  H   GLN A  62      19.985  24.914   1.460  1.00  0.80           H  
ATOM    929  HA  GLN A  62      22.559  25.576   0.410  1.00  0.80           H  
ATOM    930 1HB  GLN A  62      21.266  26.142   3.105  1.00  0.80           H  
ATOM    931 2HB  GLN A  62      22.834  26.787   2.639  1.00  0.80           H  
ATOM    932 1HG  GLN A  62      21.824  27.978   0.757  1.00  0.80           H  
ATOM    933 2HG  GLN A  62      20.232  27.281   1.166  1.00  0.80           H  
ATOM    934 1HE2 GLN A  62      20.665  30.796   2.525  1.00  0.80           H  
ATOM    935 2HE2 GLN A  62      20.950  30.094   0.967  1.00  0.80           H  
ATOM    936  N   GLU A  63      22.537  23.382   2.892  1.00  0.75           N  
ATOM    937  CA  GLU A  63      23.424  22.388   3.494  1.00  0.75           C  
ATOM    938  C   GLU A  63      23.894  21.384   2.458  1.00  0.75           C  
ATOM    939  O   GLU A  63      25.075  21.052   2.383  1.00  0.75           O  
ATOM    940  CB  GLU A  63      22.709  21.632   4.606  1.00  0.75           C  
ATOM    941  CG  GLU A  63      22.452  22.408   5.860  1.00  0.75           C  
ATOM    942  CD  GLU A  63      21.545  21.664   6.743  1.00  0.75           C  
ATOM    943  OE1 GLU A  63      20.522  21.181   6.265  1.00  0.75           O  
ATOM    944  OE2 GLU A  63      21.852  21.532   7.907  1.00  0.75           O  
ATOM    945  H   GLU A  63      21.555  23.425   3.176  1.00  0.75           H  
ATOM    946  HA  GLU A  63      24.294  22.897   3.906  1.00  0.75           H  
ATOM    947 1HB  GLU A  63      21.747  21.275   4.233  1.00  0.75           H  
ATOM    948 2HB  GLU A  63      23.296  20.750   4.877  1.00  0.75           H  
ATOM    949 1HG  GLU A  63      23.401  22.548   6.378  1.00  0.75           H  
ATOM    950 2HG  GLU A  63      22.051  23.387   5.627  1.00  0.75           H  
ATOM    951  N   LEU A  64      22.987  20.953   1.594  1.00  0.73           N  
ATOM    952  CA  LEU A  64      23.341  19.968   0.588  1.00  0.73           C  
ATOM    953  C   LEU A  64      24.379  20.505  -0.394  1.00  0.73           C  
ATOM    954  O   LEU A  64      25.302  19.784  -0.787  1.00  0.73           O  
ATOM    955  CB  LEU A  64      22.063  19.527  -0.095  1.00  0.73           C  
ATOM    956  CG  LEU A  64      21.130  18.684   0.812  1.00  0.73           C  
ATOM    957  CD1 LEU A  64      19.769  18.534   0.156  1.00  0.73           C  
ATOM    958  CD2 LEU A  64      21.773  17.297   1.045  1.00  0.73           C  
ATOM    959  H   LEU A  64      22.016  21.271   1.674  1.00  0.73           H  
ATOM    960  HA  LEU A  64      23.773  19.107   1.096  1.00  0.73           H  
ATOM    961 1HB  LEU A  64      21.510  20.412  -0.405  1.00  0.73           H  
ATOM    962 2HB  LEU A  64      22.312  18.937  -0.974  1.00  0.73           H  
ATOM    963  HG  LEU A  64      20.999  19.190   1.767  1.00  0.73           H  
ATOM    964 1HD1 LEU A  64      19.112  17.943   0.784  1.00  0.73           H  
ATOM    965 2HD1 LEU A  64      19.331  19.523   0.009  1.00  0.73           H  
ATOM    966 3HD1 LEU A  64      19.875  18.062  -0.777  1.00  0.73           H  
ATOM    967 1HD2 LEU A  64      21.131  16.699   1.685  1.00  0.73           H  
ATOM    968 2HD2 LEU A  64      21.901  16.788   0.087  1.00  0.73           H  
ATOM    969 3HD2 LEU A  64      22.745  17.424   1.524  1.00  0.73           H  
ATOM    970  N   LYS A  65      24.251  21.783  -0.763  1.00  0.71           N  
ATOM    971  CA  LYS A  65      25.208  22.406  -1.663  1.00  0.71           C  
ATOM    972  C   LYS A  65      26.543  22.582  -0.953  1.00  0.71           C  
ATOM    973  O   LYS A  65      27.592  22.277  -1.518  1.00  0.71           O  
ATOM    974  CB  LYS A  65      24.708  23.757  -2.162  1.00  0.71           C  
ATOM    975  CG  LYS A  65      25.658  24.451  -3.165  1.00  0.71           C  
ATOM    976  CD  LYS A  65      25.808  23.631  -4.460  1.00  0.71           C  
ATOM    977  CE  LYS A  65      26.413  24.473  -5.617  1.00  0.71           C  
ATOM    978  NZ  LYS A  65      27.877  24.795  -5.429  1.00  0.71           N  
ATOM    979  H   LYS A  65      23.455  22.327  -0.433  1.00  0.71           H  
ATOM    980  HA  LYS A  65      25.360  21.754  -2.521  1.00  0.71           H  
ATOM    981 1HB  LYS A  65      23.734  23.627  -2.644  1.00  0.71           H  
ATOM    982 2HB  LYS A  65      24.560  24.424  -1.310  1.00  0.71           H  
ATOM    983 1HG  LYS A  65      25.270  25.437  -3.412  1.00  0.71           H  
ATOM    984 2HG  LYS A  65      26.649  24.571  -2.712  1.00  0.71           H  
ATOM    985 1HD  LYS A  65      26.482  22.787  -4.273  1.00  0.71           H  
ATOM    986 2HD  LYS A  65      24.846  23.234  -4.766  1.00  0.71           H  
ATOM    987 1HE  LYS A  65      26.296  23.925  -6.550  1.00  0.71           H  
ATOM    988 2HE  LYS A  65      25.856  25.404  -5.685  1.00  0.71           H  
ATOM    989 1HZ  LYS A  65      28.209  25.335  -6.197  1.00  0.71           H  
ATOM    990 2HZ  LYS A  65      28.088  25.301  -4.562  1.00  0.71           H  
ATOM    991 3HZ  LYS A  65      28.436  23.941  -5.370  1.00  0.71           H  
ATOM    992  N   THR A  66      26.508  23.042   0.302  1.00  0.70           N  
ATOM    993  CA  THR A  66      27.729  23.271   1.056  1.00  0.70           C  
ATOM    994  C   THR A  66      28.527  21.983   1.155  1.00  0.70           C  
ATOM    995  O   THR A  66      29.739  21.979   0.923  1.00  0.70           O  
ATOM    996  CB  THR A  66      27.423  23.790   2.474  1.00  0.70           C  
ATOM    997  OG1 THR A  66      26.723  25.041   2.386  1.00  0.70           O  
ATOM    998  CG2 THR A  66      28.717  23.973   3.251  1.00  0.70           C  
ATOM    999  H   THR A  66      25.618  23.276   0.742  1.00  0.70           H  
ATOM   1000  HA  THR A  66      28.331  24.011   0.529  1.00  0.70           H  
ATOM   1001  HB  THR A  66      26.789  23.070   2.992  1.00  0.70           H  
ATOM   1002  HG1 THR A  66      25.839  24.878   1.980  1.00  0.70           H  
ATOM   1003 1HG2 THR A  66      28.490  24.335   4.252  1.00  0.70           H  
ATOM   1004 2HG2 THR A  66      29.236  23.015   3.319  1.00  0.70           H  
ATOM   1005 3HG2 THR A  66      29.350  24.694   2.738  1.00  0.70           H  
ATOM   1006  N   ILE A  67      27.840  20.884   1.462  1.00  0.69           N  
ATOM   1007  CA  ILE A  67      28.480  19.589   1.571  1.00  0.69           C  
ATOM   1008  C   ILE A  67      29.053  19.175   0.229  1.00  0.69           C  
ATOM   1009  O   ILE A  67      30.199  18.739   0.148  1.00  0.69           O  
ATOM   1010  CB  ILE A  67      27.483  18.529   2.025  1.00  0.69           C  
ATOM   1011  CG1 ILE A  67      27.037  18.807   3.438  1.00  0.69           C  
ATOM   1012  CG2 ILE A  67      28.151  17.152   1.936  1.00  0.69           C  
ATOM   1013  CD1 ILE A  67      25.822  18.004   3.839  1.00  0.69           C  
ATOM   1014  H   ILE A  67      26.839  20.959   1.647  1.00  0.69           H  
ATOM   1015  HA  ILE A  67      29.289  19.658   2.297  1.00  0.69           H  
ATOM   1016  HB  ILE A  67      26.597  18.561   1.384  1.00  0.69           H  
ATOM   1017 1HG1 ILE A  67      27.850  18.583   4.098  1.00  0.69           H  
ATOM   1018 2HG1 ILE A  67      26.809  19.861   3.543  1.00  0.69           H  
ATOM   1019 1HG2 ILE A  67      27.451  16.401   2.251  1.00  0.69           H  
ATOM   1020 2HG2 ILE A  67      28.450  16.963   0.908  1.00  0.69           H  
ATOM   1021 3HG2 ILE A  67      29.027  17.122   2.579  1.00  0.69           H  
ATOM   1022 1HD1 ILE A  67      25.551  18.241   4.864  1.00  0.69           H  
ATOM   1023 2HD1 ILE A  67      24.993  18.256   3.179  1.00  0.69           H  
ATOM   1024 3HD1 ILE A  67      26.036  16.960   3.761  1.00  0.69           H  
ATOM   1025  N   ALA A  68      28.271  19.322  -0.844  1.00  0.69           N  
ATOM   1026  CA  ALA A  68      28.750  18.947  -2.166  1.00  0.69           C  
ATOM   1027  C   ALA A  68      30.019  19.711  -2.548  1.00  0.69           C  
ATOM   1028  O   ALA A  68      30.966  19.130  -3.097  1.00  0.69           O  
ATOM   1029  CB  ALA A  68      27.670  19.238  -3.187  1.00  0.69           C  
ATOM   1030  H   ALA A  68      27.318  19.678  -0.749  1.00  0.69           H  
ATOM   1031  HA  ALA A  68      28.978  17.880  -2.157  1.00  0.69           H  
ATOM   1032 1HB  ALA A  68      28.008  18.953  -4.177  1.00  0.69           H  
ATOM   1033 2HB  ALA A  68      26.767  18.686  -2.934  1.00  0.69           H  
ATOM   1034 3HB  ALA A  68      27.451  20.303  -3.185  1.00  0.69           H  
ATOM   1035  N   ASP A  69      30.064  21.007  -2.217  1.00  0.69           N  
ATOM   1036  CA  ASP A  69      31.231  21.808  -2.546  1.00  0.69           C  
ATOM   1037  C   ASP A  69      32.412  21.427  -1.682  1.00  0.69           C  
ATOM   1038  O   ASP A  69      33.531  21.293  -2.179  1.00  0.69           O  
ATOM   1039  CB  ASP A  69      30.933  23.304  -2.374  1.00  0.69           C  
ATOM   1040  CG  ASP A  69      30.004  23.866  -3.466  1.00  0.69           C  
ATOM   1041  OD1 ASP A  69      29.799  23.204  -4.461  1.00  0.69           O  
ATOM   1042  OD2 ASP A  69      29.481  24.966  -3.331  1.00  0.69           O  
ATOM   1043  H   ASP A  69      29.259  21.441  -1.766  1.00  0.69           H  
ATOM   1044  HA  ASP A  69      31.493  21.624  -3.586  1.00  0.69           H  
ATOM   1045 1HB  ASP A  69      30.453  23.456  -1.400  1.00  0.69           H  
ATOM   1046 2HB  ASP A  69      31.865  23.865  -2.372  1.00  0.69           H  
ATOM   1047  N   ALA A  70      32.171  21.204  -0.394  1.00  0.69           N  
ATOM   1048  CA  ALA A  70      33.238  20.816   0.509  1.00  0.69           C  
ATOM   1049  C   ALA A  70      33.842  19.477   0.096  1.00  0.69           C  
ATOM   1050  O   ALA A  70      35.063  19.338   0.067  1.00  0.69           O  
ATOM   1051  CB  ALA A  70      32.706  20.765   1.919  1.00  0.69           C  
ATOM   1052  H   ALA A  70      31.229  21.327  -0.021  1.00  0.69           H  
ATOM   1053  HA  ALA A  70      34.028  21.564   0.456  1.00  0.69           H  
ATOM   1054 1HB  ALA A  70      33.501  20.483   2.613  1.00  0.69           H  
ATOM   1055 2HB  ALA A  70      32.309  21.741   2.192  1.00  0.69           H  
ATOM   1056 3HB  ALA A  70      31.920  20.059   1.941  1.00  0.69           H  
ATOM   1057  N   ILE A  71      33.009  18.521  -0.341  1.00  0.70           N  
ATOM   1058  CA  ILE A  71      33.547  17.235  -0.773  1.00  0.70           C  
ATOM   1059  C   ILE A  71      34.423  17.415  -2.002  1.00  0.70           C  
ATOM   1060  O   ILE A  71      35.545  16.914  -2.056  1.00  0.70           O  
ATOM   1061  CB  ILE A  71      32.439  16.201  -1.117  1.00  0.70           C  
ATOM   1062  CG1 ILE A  71      31.670  15.780   0.097  1.00  0.70           C  
ATOM   1063  CG2 ILE A  71      33.055  14.981  -1.754  1.00  0.70           C  
ATOM   1064  CD1 ILE A  71      30.418  14.987  -0.224  1.00  0.70           C  
ATOM   1065  H   ILE A  71      32.000  18.673  -0.325  1.00  0.70           H  
ATOM   1066  HA  ILE A  71      34.164  16.830   0.024  1.00  0.70           H  
ATOM   1067  HB  ILE A  71      31.730  16.658  -1.813  1.00  0.70           H  
ATOM   1068 1HG1 ILE A  71      32.321  15.179   0.707  1.00  0.70           H  
ATOM   1069 2HG1 ILE A  71      31.382  16.655   0.651  1.00  0.70           H  
ATOM   1070 1HG2 ILE A  71      32.277  14.266  -2.014  1.00  0.70           H  
ATOM   1071 2HG2 ILE A  71      33.580  15.284  -2.653  1.00  0.70           H  
ATOM   1072 3HG2 ILE A  71      33.759  14.513  -1.058  1.00  0.70           H  
ATOM   1073 1HD1 ILE A  71      29.909  14.711   0.701  1.00  0.70           H  
ATOM   1074 2HD1 ILE A  71      29.761  15.604  -0.832  1.00  0.70           H  
ATOM   1075 3HD1 ILE A  71      30.685  14.081  -0.773  1.00  0.70           H  
ATOM   1076  N   ARG A  72      33.923  18.154  -2.993  1.00  0.71           N  
ATOM   1077  CA  ARG A  72      34.689  18.360  -4.212  1.00  0.71           C  
ATOM   1078  C   ARG A  72      35.952  19.215  -4.059  1.00  0.71           C  
ATOM   1079  O   ARG A  72      36.962  18.944  -4.714  1.00  0.71           O  
ATOM   1080  CB  ARG A  72      33.817  19.004  -5.273  1.00  0.71           C  
ATOM   1081  CG  ARG A  72      32.738  18.115  -5.898  1.00  0.71           C  
ATOM   1082  CD  ARG A  72      31.929  18.907  -6.866  1.00  0.71           C  
ATOM   1083  NE  ARG A  72      30.978  18.108  -7.630  1.00  0.71           N  
ATOM   1084  CZ  ARG A  72      30.085  18.639  -8.496  1.00  0.71           C  
ATOM   1085  NH1 ARG A  72      30.017  19.932  -8.670  1.00  0.71           N  
ATOM   1086  NH2 ARG A  72      29.265  17.889  -9.195  1.00  0.71           N  
ATOM   1087  H   ARG A  72      32.988  18.560  -2.913  1.00  0.71           H  
ATOM   1088  HA  ARG A  72      34.990  17.377  -4.575  1.00  0.71           H  
ATOM   1089 1HB  ARG A  72      33.303  19.861  -4.828  1.00  0.71           H  
ATOM   1090 2HB  ARG A  72      34.446  19.385  -6.076  1.00  0.71           H  
ATOM   1091 1HG  ARG A  72      33.202  17.278  -6.418  1.00  0.71           H  
ATOM   1092 2HG  ARG A  72      32.077  17.741  -5.112  1.00  0.71           H  
ATOM   1093 1HD  ARG A  72      31.363  19.659  -6.308  1.00  0.71           H  
ATOM   1094 2HD  ARG A  72      32.594  19.406  -7.568  1.00  0.71           H  
ATOM   1095  HE  ARG A  72      31.000  17.101  -7.522  1.00  0.71           H  
ATOM   1096 1HH1 ARG A  72      30.621  20.556  -8.156  1.00  0.71           H  
ATOM   1097 2HH1 ARG A  72      29.325  20.291  -9.341  1.00  0.71           H  
ATOM   1098 1HH2 ARG A  72      29.281  16.881  -9.102  1.00  0.71           H  
ATOM   1099 2HH2 ARG A  72      28.605  18.366  -9.827  1.00  0.71           H  
ATOM   1100  N   SER A  73      35.899  20.255  -3.225  1.00  0.72           N  
ATOM   1101  CA  SER A  73      37.029  21.168  -3.096  1.00  0.72           C  
ATOM   1102  C   SER A  73      38.040  20.817  -2.007  1.00  0.72           C  
ATOM   1103  O   SER A  73      39.246  20.958  -2.216  1.00  0.72           O  
ATOM   1104  CB  SER A  73      36.513  22.565  -2.811  1.00  0.72           C  
ATOM   1105  OG  SER A  73      35.745  23.046  -3.875  1.00  0.72           O  
ATOM   1106  H   SER A  73      35.047  20.445  -2.706  1.00  0.72           H  
ATOM   1107  HA  SER A  73      37.556  21.178  -4.049  1.00  0.72           H  
ATOM   1108 1HB  SER A  73      35.913  22.553  -1.900  1.00  0.72           H  
ATOM   1109 2HB  SER A  73      37.357  23.229  -2.638  1.00  0.72           H  
ATOM   1110  HG  SER A  73      34.899  22.580  -3.805  1.00  0.72           H  
ATOM   1111  N   ASN A  74      37.565  20.429  -0.825  1.00  0.73           N  
ATOM   1112  CA  ASN A  74      38.457  20.173   0.291  1.00  0.73           C  
ATOM   1113  C   ASN A  74      37.816  19.271   1.346  1.00  0.73           C  
ATOM   1114  O   ASN A  74      37.478  19.757   2.428  1.00  0.73           O  
ATOM   1115  CB  ASN A  74      38.913  21.470   0.922  1.00  0.73           C  
ATOM   1116  CG  ASN A  74      39.986  21.243   1.965  1.00  0.73           C  
ATOM   1117  OD1 ASN A  74      40.519  20.131   2.086  1.00  0.73           O  
ATOM   1118  ND2 ASN A  74      40.312  22.273   2.712  1.00  0.73           N  
ATOM   1119  H   ASN A  74      36.567  20.280  -0.684  1.00  0.73           H  
ATOM   1120  HA  ASN A  74      39.350  19.696  -0.096  1.00  0.73           H  
ATOM   1121 1HB  ASN A  74      39.301  22.143   0.156  1.00  0.73           H  
ATOM   1122 2HB  ASN A  74      38.061  21.962   1.394  1.00  0.73           H  
ATOM   1123 1HD2 ASN A  74      41.021  22.183   3.416  1.00  0.73           H  
ATOM   1124 2HD2 ASN A  74      39.856  23.153   2.575  1.00  0.73           H  
ATOM   1125  N   PRO A  75      37.694  17.954   1.116  1.00  0.73           N  
ATOM   1126  CA  PRO A  75      36.976  17.017   1.968  1.00  0.73           C  
ATOM   1127  C   PRO A  75      37.613  16.915   3.348  1.00  0.73           C  
ATOM   1128  O   PRO A  75      36.969  16.560   4.333  1.00  0.73           O  
ATOM   1129  CB  PRO A  75      37.091  15.712   1.189  1.00  0.73           C  
ATOM   1130  CG  PRO A  75      38.315  15.870   0.331  1.00  0.73           C  
ATOM   1131  CD  PRO A  75      38.354  17.328  -0.042  1.00  0.73           C  
ATOM   1132  HA  PRO A  75      35.928  17.339   2.041  1.00  0.73           H  
ATOM   1133 1HB  PRO A  75      37.159  14.859   1.879  1.00  0.73           H  
ATOM   1134 2HB  PRO A  75      36.183  15.566   0.584  1.00  0.73           H  
ATOM   1135 1HG  PRO A  75      39.207  15.541   0.881  1.00  0.73           H  
ATOM   1136 2HG  PRO A  75      38.235  15.231  -0.548  1.00  0.73           H  
ATOM   1137 1HD  PRO A  75      39.403  17.604  -0.129  1.00  0.73           H  
ATOM   1138 2HD  PRO A  75      37.784  17.518  -0.968  1.00  0.73           H  
ATOM   1139  N   ASN A  76      38.880  17.300   3.450  1.00  0.74           N  
ATOM   1140  CA  ASN A  76      39.576  17.265   4.721  1.00  0.74           C  
ATOM   1141  C   ASN A  76      38.967  18.271   5.690  1.00  0.74           C  
ATOM   1142  O   ASN A  76      39.072  18.112   6.907  1.00  0.74           O  
ATOM   1143  CB  ASN A  76      41.048  17.526   4.527  1.00  0.74           C  
ATOM   1144  CG  ASN A  76      41.744  16.367   3.884  1.00  0.74           C  
ATOM   1145  OD1 ASN A  76      41.268  15.226   3.927  1.00  0.74           O  
ATOM   1146  ND2 ASN A  76      42.872  16.634   3.278  1.00  0.74           N  
ATOM   1147  H   ASN A  76      39.384  17.612   2.633  1.00  0.74           H  
ATOM   1148  HA  ASN A  76      39.450  16.274   5.157  1.00  0.74           H  
ATOM   1149 1HB  ASN A  76      41.185  18.409   3.909  1.00  0.74           H  
ATOM   1150 2HB  ASN A  76      41.512  17.728   5.494  1.00  0.74           H  
ATOM   1151 1HD2 ASN A  76      43.383  15.903   2.828  1.00  0.74           H  
ATOM   1152 2HD2 ASN A  76      43.222  17.571   3.265  1.00  0.74           H  
ATOM   1153  N   SER A  77      38.282  19.292   5.160  1.00  0.74           N  
ATOM   1154  CA  SER A  77      37.671  20.311   5.998  1.00  0.74           C  
ATOM   1155  C   SER A  77      36.593  19.716   6.901  1.00  0.74           C  
ATOM   1156  O   SER A  77      36.248  20.296   7.934  1.00  0.74           O  
ATOM   1157  CB  SER A  77      37.083  21.423   5.141  1.00  0.74           C  
ATOM   1158  OG  SER A  77      36.006  20.973   4.361  1.00  0.74           O  
ATOM   1159  H   SER A  77      38.168  19.369   4.150  1.00  0.74           H  
ATOM   1160  HA  SER A  77      38.450  20.745   6.627  1.00  0.74           H  
ATOM   1161 1HB  SER A  77      36.753  22.235   5.785  1.00  0.74           H  
ATOM   1162 2HB  SER A  77      37.859  21.819   4.489  1.00  0.74           H  
ATOM   1163  HG  SER A  77      36.398  20.370   3.690  1.00  0.74           H  
ATOM   1164  N   PHE A  78      36.071  18.538   6.542  1.00  0.75           N  
ATOM   1165  CA  PHE A  78      35.051  17.921   7.365  1.00  0.75           C  
ATOM   1166  C   PHE A  78      35.678  17.343   8.630  1.00  0.75           C  
ATOM   1167  O   PHE A  78      34.999  17.150   9.636  1.00  0.75           O  
ATOM   1168  CB  PHE A  78      34.344  16.797   6.630  1.00  0.75           C  
ATOM   1169  CG  PHE A  78      33.493  17.187   5.491  1.00  0.75           C  
ATOM   1170  CD1 PHE A  78      33.818  16.784   4.229  1.00  0.75           C  
ATOM   1171  CD2 PHE A  78      32.376  17.959   5.667  1.00  0.75           C  
ATOM   1172  CE1 PHE A  78      33.043  17.109   3.171  1.00  0.75           C  
ATOM   1173  CE2 PHE A  78      31.579  18.286   4.596  1.00  0.75           C  
ATOM   1174  CZ  PHE A  78      31.914  17.842   3.352  1.00  0.75           C  
ATOM   1175  H   PHE A  78      36.386  18.054   5.700  1.00  0.75           H  
ATOM   1176  HA  PHE A  78      34.319  18.680   7.650  1.00  0.75           H  
ATOM   1177 1HB  PHE A  78      35.090  16.086   6.266  1.00  0.75           H  
ATOM   1178 2HB  PHE A  78      33.716  16.271   7.326  1.00  0.75           H  
ATOM   1179  HD1 PHE A  78      34.697  16.178   4.078  1.00  0.75           H  
ATOM   1180  HD2 PHE A  78      32.126  18.307   6.667  1.00  0.75           H  
ATOM   1181  HE1 PHE A  78      33.322  16.765   2.188  1.00  0.75           H  
ATOM   1182  HE2 PHE A  78      30.684  18.890   4.740  1.00  0.75           H  
ATOM   1183  HZ  PHE A  78      31.286  18.083   2.501  1.00  0.75           H  
ATOM   1184  N   LEU A  79      36.973  17.017   8.544  1.00  0.77           N  
ATOM   1185  CA  LEU A  79      37.732  16.400   9.621  1.00  0.77           C  
ATOM   1186  C   LEU A  79      38.290  17.500  10.513  1.00  0.77           C  
ATOM   1187  O   LEU A  79      38.309  17.378  11.739  1.00  0.77           O  
ATOM   1188  CB  LEU A  79      38.865  15.554   9.003  1.00  0.77           C  
ATOM   1189  CG  LEU A  79      38.384  14.363   8.137  1.00  0.77           C  
ATOM   1190  CD1 LEU A  79      39.543  13.744   7.389  1.00  0.77           C  
ATOM   1191  CD2 LEU A  79      37.774  13.323   9.042  1.00  0.77           C  
ATOM   1192  H   LEU A  79      37.484  17.244   7.699  1.00  0.77           H  
ATOM   1193  HA  LEU A  79      37.075  15.763  10.210  1.00  0.77           H  
ATOM   1194 1HB  LEU A  79      39.490  16.190   8.387  1.00  0.77           H  
ATOM   1195 2HB  LEU A  79      39.475  15.155   9.812  1.00  0.77           H  
ATOM   1196  HG  LEU A  79      37.644  14.716   7.415  1.00  0.77           H  
ATOM   1197 1HD1 LEU A  79      39.182  12.909   6.789  1.00  0.77           H  
ATOM   1198 2HD1 LEU A  79      39.996  14.489   6.734  1.00  0.77           H  
ATOM   1199 3HD1 LEU A  79      40.285  13.387   8.099  1.00  0.77           H  
ATOM   1200 1HD2 LEU A  79      37.427  12.491   8.449  1.00  0.77           H  
ATOM   1201 2HD2 LEU A  79      38.518  12.969   9.755  1.00  0.77           H  
ATOM   1202 3HD2 LEU A  79      36.954  13.753   9.583  1.00  0.77           H  
ATOM   1203  N   GLU A  80      38.742  18.589   9.886  1.00  0.78           N  
ATOM   1204  CA  GLU A  80      39.272  19.723  10.639  1.00  0.78           C  
ATOM   1205  C   GLU A  80      38.166  20.426  11.442  1.00  0.78           C  
ATOM   1206  O   GLU A  80      38.389  20.870  12.569  1.00  0.78           O  
ATOM   1207  CB  GLU A  80      39.935  20.740   9.704  1.00  0.78           C  
ATOM   1208  CG  GLU A  80      41.226  20.263   9.031  1.00  0.78           C  
ATOM   1209  CD  GLU A  80      41.831  21.303   8.101  1.00  0.78           C  
ATOM   1210  OE1 GLU A  80      41.220  22.330   7.905  1.00  0.78           O  
ATOM   1211  OE2 GLU A  80      42.903  21.067   7.589  1.00  0.78           O  
ATOM   1212  H   GLU A  80      38.730  18.609   8.866  1.00  0.78           H  
ATOM   1213  HA  GLU A  80      40.019  19.352  11.341  1.00  0.78           H  
ATOM   1214 1HB  GLU A  80      39.231  21.007   8.918  1.00  0.78           H  
ATOM   1215 2HB  GLU A  80      40.161  21.648  10.260  1.00  0.78           H  
ATOM   1216 1HG  GLU A  80      41.954  20.008   9.801  1.00  0.78           H  
ATOM   1217 2HG  GLU A  80      41.005  19.357   8.463  1.00  0.78           H  
ATOM   1218  N   GLY A  81      36.976  20.530  10.837  1.00  0.80           N  
ATOM   1219  CA  GLY A  81      35.814  21.180  11.431  1.00  0.80           C  
ATOM   1220  C   GLY A  81      34.697  20.179  11.727  1.00  0.80           C  
ATOM   1221  O   GLY A  81      34.633  19.592  12.811  1.00  0.80           O  
ATOM   1222  H   GLY A  81      36.861  20.166   9.893  1.00  0.80           H  
ATOM   1223 1HA  GLY A  81      36.109  21.685  12.349  1.00  0.80           H  
ATOM   1224 2HA  GLY A  81      35.446  21.943  10.747  1.00  0.80           H  
ATOM   1225  N   GLY A  82      33.781  20.034  10.772  1.00  0.81           N  
ATOM   1226  CA  GLY A  82      32.646  19.121  10.899  1.00  0.81           C  
ATOM   1227  C   GLY A  82      31.672  19.298   9.741  1.00  0.81           C  
ATOM   1228  O   GLY A  82      31.960  20.013   8.776  1.00  0.81           O  
ATOM   1229  H   GLY A  82      33.898  20.551   9.913  1.00  0.81           H  
ATOM   1230 1HA  GLY A  82      33.008  18.092  10.914  1.00  0.81           H  
ATOM   1231 2HA  GLY A  82      32.131  19.289  11.843  1.00  0.81           H  
ATOM   1232  N   ILE A  83      30.523  18.641   9.841  1.00  0.81           N  
ATOM   1233  CA  ILE A  83      29.509  18.684   8.790  1.00  0.81           C  
ATOM   1234  C   ILE A  83      28.125  18.886   9.378  1.00  0.81           C  
ATOM   1235  O   ILE A  83      27.800  18.337  10.431  1.00  0.81           O  
ATOM   1236  CB  ILE A  83      29.519  17.381   7.962  1.00  0.81           C  
ATOM   1237  CG1 ILE A  83      28.588  17.477   6.776  1.00  0.81           C  
ATOM   1238  CG2 ILE A  83      29.115  16.243   8.798  1.00  0.81           C  
ATOM   1239  CD1 ILE A  83      28.800  16.382   5.794  1.00  0.81           C  
ATOM   1240  H   ILE A  83      30.360  18.067  10.672  1.00  0.81           H  
ATOM   1241  HA  ILE A  83      29.722  19.523   8.128  1.00  0.81           H  
ATOM   1242  HB  ILE A  83      30.509  17.187   7.602  1.00  0.81           H  
ATOM   1243 1HG1 ILE A  83      27.554  17.420   7.119  1.00  0.81           H  
ATOM   1244 2HG1 ILE A  83      28.738  18.431   6.282  1.00  0.81           H  
ATOM   1245 1HG2 ILE A  83      29.139  15.327   8.209  1.00  0.81           H  
ATOM   1246 2HG2 ILE A  83      29.797  16.152   9.645  1.00  0.81           H  
ATOM   1247 3HG2 ILE A  83      28.100  16.428   9.150  1.00  0.81           H  
ATOM   1248 1HD1 ILE A  83      28.114  16.498   4.982  1.00  0.81           H  
ATOM   1249 2HD1 ILE A  83      29.796  16.419   5.417  1.00  0.81           H  
ATOM   1250 3HD1 ILE A  83      28.632  15.424   6.280  1.00  0.81           H  
ATOM   1251  N   HIS A  84      27.290  19.657   8.694  1.00  0.80           N  
ATOM   1252  CA  HIS A  84      25.936  19.831   9.188  1.00  0.80           C  
ATOM   1253  C   HIS A  84      24.929  19.292   8.199  1.00  0.80           C  
ATOM   1254  O   HIS A  84      25.091  19.447   6.990  1.00  0.80           O  
ATOM   1255  CB  HIS A  84      25.626  21.308   9.446  1.00  0.80           C  
ATOM   1256  CG  HIS A  84      26.451  21.928  10.515  1.00  0.80           C  
ATOM   1257  ND1 HIS A  84      27.755  22.333  10.309  1.00  0.80           N  
ATOM   1258  CD2 HIS A  84      26.158  22.233  11.796  1.00  0.80           C  
ATOM   1259  CE1 HIS A  84      28.229  22.858  11.424  1.00  0.80           C  
ATOM   1260  NE2 HIS A  84      27.280  22.815  12.340  1.00  0.80           N  
ATOM   1261  H   HIS A  84      27.586  20.107   7.840  1.00  0.80           H  
ATOM   1262  HA  HIS A  84      25.818  19.290  10.112  1.00  0.80           H  
ATOM   1263 1HB  HIS A  84      25.762  21.877   8.527  1.00  0.80           H  
ATOM   1264 2HB  HIS A  84      24.573  21.401   9.733  1.00  0.80           H  
ATOM   1265  HD2 HIS A  84      25.206  22.055  12.302  1.00  0.80           H  
ATOM   1266  HE1 HIS A  84      29.230  23.263  11.562  1.00  0.80           H  
ATOM   1267  HE2 HIS A  84      27.356  23.151  13.288  1.00  0.80           H  
ATOM   1268  N   LEU A  85      23.887  18.661   8.718  1.00  0.79           N  
ATOM   1269  CA  LEU A  85      22.824  18.170   7.851  1.00  0.79           C  
ATOM   1270  C   LEU A  85      21.509  18.175   8.625  1.00  0.79           C  
ATOM   1271  O   LEU A  85      21.410  17.553   9.681  1.00  0.79           O  
ATOM   1272  CB  LEU A  85      23.162  16.743   7.365  1.00  0.79           C  
ATOM   1273  CG  LEU A  85      22.154  16.140   6.365  1.00  0.79           C  
ATOM   1274  CD1 LEU A  85      22.181  16.980   5.097  1.00  0.79           C  
ATOM   1275  CD2 LEU A  85      22.508  14.717   6.049  1.00  0.79           C  
ATOM   1276  H   LEU A  85      23.841  18.551   9.734  1.00  0.79           H  
ATOM   1277  HA  LEU A  85      22.727  18.836   6.994  1.00  0.79           H  
ATOM   1278 1HB  LEU A  85      24.141  16.760   6.884  1.00  0.79           H  
ATOM   1279 2HB  LEU A  85      23.216  16.080   8.230  1.00  0.79           H  
ATOM   1280  HG  LEU A  85      21.157  16.177   6.788  1.00  0.79           H  
ATOM   1281 1HD1 LEU A  85      21.474  16.582   4.381  1.00  0.79           H  
ATOM   1282 2HD1 LEU A  85      21.919  18.011   5.340  1.00  0.79           H  
ATOM   1283 3HD1 LEU A  85      23.175  16.955   4.667  1.00  0.79           H  
ATOM   1284 1HD2 LEU A  85      21.791  14.313   5.336  1.00  0.79           H  
ATOM   1285 2HD2 LEU A  85      23.502  14.684   5.621  1.00  0.79           H  
ATOM   1286 3HD2 LEU A  85      22.480  14.133   6.964  1.00  0.79           H  
ATOM   1287  N   GLY A  86      20.491  18.897   8.155  1.00  0.77           N  
ATOM   1288  CA  GLY A  86      19.234  18.907   8.893  1.00  0.77           C  
ATOM   1289  C   GLY A  86      19.361  19.791  10.122  1.00  0.77           C  
ATOM   1290  O   GLY A  86      18.628  19.643  11.093  1.00  0.77           O  
ATOM   1291  H   GLY A  86      20.573  19.476   7.312  1.00  0.77           H  
ATOM   1292 1HA  GLY A  86      18.448  19.280   8.260  1.00  0.77           H  
ATOM   1293 2HA  GLY A  86      18.963  17.893   9.185  1.00  0.77           H  
ATOM   1294  N   GLY A  87      20.381  20.642  10.120  1.00  0.74           N  
ATOM   1295  CA  GLY A  87      20.686  21.519  11.231  1.00  0.74           C  
ATOM   1296  C   GLY A  87      21.497  20.820  12.326  1.00  0.74           C  
ATOM   1297  O   GLY A  87      21.889  21.459  13.304  1.00  0.74           O  
ATOM   1298  H   GLY A  87      20.946  20.733   9.276  1.00  0.74           H  
ATOM   1299 1HA  GLY A  87      21.248  22.376  10.856  1.00  0.74           H  
ATOM   1300 2HA  GLY A  87      19.760  21.904  11.653  1.00  0.74           H  
ATOM   1301  N   GLU A  88      21.762  19.518  12.175  1.00  0.72           N  
ATOM   1302  CA  GLU A  88      22.498  18.798  13.201  1.00  0.72           C  
ATOM   1303  C   GLU A  88      23.968  18.735  12.841  1.00  0.72           C  
ATOM   1304  O   GLU A  88      24.310  18.532  11.678  1.00  0.72           O  
ATOM   1305  CB  GLU A  88      21.902  17.397  13.370  1.00  0.72           C  
ATOM   1306  CG  GLU A  88      20.467  17.407  13.921  1.00  0.72           C  
ATOM   1307  CD  GLU A  88      19.865  16.034  14.123  1.00  0.72           C  
ATOM   1308  OE1 GLU A  88      19.769  15.276  13.174  1.00  0.72           O  
ATOM   1309  OE2 GLU A  88      19.499  15.746  15.245  1.00  0.72           O  
ATOM   1310  H   GLU A  88      21.439  19.006  11.353  1.00  0.72           H  
ATOM   1311  HA  GLU A  88      22.400  19.332  14.145  1.00  0.72           H  
ATOM   1312 1HB  GLU A  88      21.858  16.915  12.396  1.00  0.72           H  
ATOM   1313 2HB  GLU A  88      22.533  16.795  13.998  1.00  0.72           H  
ATOM   1314 1HG  GLU A  88      20.466  17.934  14.874  1.00  0.72           H  
ATOM   1315 2HG  GLU A  88      19.838  17.971  13.228  1.00  0.72           H  
ATOM   1316  N   LYS A  89      24.841  18.898  13.836  1.00  0.70           N  
ATOM   1317  CA  LYS A  89      26.281  18.821  13.587  1.00  0.70           C  
ATOM   1318  C   LYS A  89      26.834  17.441  13.854  1.00  0.70           C  
ATOM   1319  O   LYS A  89      26.641  16.885  14.935  1.00  0.70           O  
ATOM   1320  CB  LYS A  89      27.072  19.814  14.436  1.00  0.70           C  
ATOM   1321  CG  LYS A  89      28.588  19.812  14.106  1.00  0.70           C  
ATOM   1322  CD  LYS A  89      29.375  20.839  14.918  1.00  0.70           C  
ATOM   1323  CE  LYS A  89      30.868  20.795  14.561  1.00  0.70           C  
ATOM   1324  NZ  LYS A  89      31.668  21.769  15.364  1.00  0.70           N  
ATOM   1325  H   LYS A  89      24.503  19.078  14.770  1.00  0.70           H  
ATOM   1326  HA  LYS A  89      26.466  19.050  12.538  1.00  0.70           H  
ATOM   1327 1HB  LYS A  89      26.683  20.814  14.296  1.00  0.70           H  
ATOM   1328 2HB  LYS A  89      26.960  19.561  15.488  1.00  0.70           H  
ATOM   1329 1HG  LYS A  89      29.005  18.824  14.316  1.00  0.70           H  
ATOM   1330 2HG  LYS A  89      28.720  20.014  13.038  1.00  0.70           H  
ATOM   1331 1HD  LYS A  89      28.988  21.839  14.721  1.00  0.70           H  
ATOM   1332 2HD  LYS A  89      29.260  20.625  15.980  1.00  0.70           H  
ATOM   1333 1HE  LYS A  89      31.248  19.792  14.740  1.00  0.70           H  
ATOM   1334 2HE  LYS A  89      30.985  21.030  13.500  1.00  0.70           H  
ATOM   1335 1HZ  LYS A  89      32.644  21.711  15.101  1.00  0.70           H  
ATOM   1336 2HZ  LYS A  89      31.332  22.706  15.196  1.00  0.70           H  
ATOM   1337 3HZ  LYS A  89      31.575  21.551  16.344  1.00  0.70           H  
ATOM   1338  N   TYR A  90      27.573  16.923  12.890  1.00  0.69           N  
ATOM   1339  CA  TYR A  90      28.197  15.624  13.020  1.00  0.69           C  
ATOM   1340  C   TYR A  90      29.708  15.799  12.976  1.00  0.69           C  
ATOM   1341  O   TYR A  90      30.239  16.719  12.331  1.00  0.69           O  
ATOM   1342  CB  TYR A  90      27.730  14.714  11.890  1.00  0.69           C  
ATOM   1343  CG  TYR A  90      26.246  14.439  11.890  1.00  0.69           C  
ATOM   1344  CD1 TYR A  90      25.383  15.385  11.339  1.00  0.69           C  
ATOM   1345  CD2 TYR A  90      25.743  13.248  12.391  1.00  0.69           C  
ATOM   1346  CE1 TYR A  90      24.026  15.146  11.304  1.00  0.69           C  
ATOM   1347  CE2 TYR A  90      24.383  13.007  12.359  1.00  0.69           C  
ATOM   1348  CZ  TYR A  90      23.524  13.955  11.819  1.00  0.69           C  
ATOM   1349  OH  TYR A  90      22.170  13.717  11.787  1.00  0.69           O  
ATOM   1350  H   TYR A  90      27.684  17.443  12.022  1.00  0.69           H  
ATOM   1351  HA  TYR A  90      27.933  15.185  13.983  1.00  0.69           H  
ATOM   1352 1HB  TYR A  90      27.978  15.150  10.964  1.00  0.69           H  
ATOM   1353 2HB  TYR A  90      28.255  13.759  11.955  1.00  0.69           H  
ATOM   1354  HD1 TYR A  90      25.780  16.321  10.931  1.00  0.69           H  
ATOM   1355  HD2 TYR A  90      26.414  12.504  12.808  1.00  0.69           H  
ATOM   1356  HE1 TYR A  90      23.353  15.892  10.872  1.00  0.69           H  
ATOM   1357  HE2 TYR A  90      23.987  12.068  12.757  1.00  0.69           H  
ATOM   1358  HH  TYR A  90      21.713  14.492  11.420  1.00  0.69           H  
ATOM   1359  N   ILE A  91      30.403  14.924  13.681  1.00  0.67           N  
ATOM   1360  CA  ILE A  91      31.849  14.935  13.716  1.00  0.67           C  
ATOM   1361  C   ILE A  91      32.377  13.939  12.723  1.00  0.67           C  
ATOM   1362  O   ILE A  91      32.035  12.758  12.776  1.00  0.67           O  
ATOM   1363  CB  ILE A  91      32.353  14.603  15.118  1.00  0.67           C  
ATOM   1364  CG1 ILE A  91      31.710  15.573  16.114  1.00  0.67           C  
ATOM   1365  CG2 ILE A  91      33.875  14.686  15.155  1.00  0.67           C  
ATOM   1366  CD1 ILE A  91      31.992  17.032  15.809  1.00  0.67           C  
ATOM   1367  H   ILE A  91      29.905  14.211  14.206  1.00  0.67           H  
ATOM   1368  HA  ILE A  91      32.207  15.926  13.438  1.00  0.67           H  
ATOM   1369  HB  ILE A  91      32.033  13.595  15.389  1.00  0.67           H  
ATOM   1370 1HG1 ILE A  91      30.628  15.418  16.103  1.00  0.67           H  
ATOM   1371 2HG1 ILE A  91      32.081  15.350  17.114  1.00  0.67           H  
ATOM   1372 1HG2 ILE A  91      34.230  14.445  16.155  1.00  0.67           H  
ATOM   1373 2HG2 ILE A  91      34.298  13.975  14.439  1.00  0.67           H  
ATOM   1374 3HG2 ILE A  91      34.192  15.696  14.889  1.00  0.67           H  
ATOM   1375 1HD1 ILE A  91      31.503  17.660  16.552  1.00  0.67           H  
ATOM   1376 2HD1 ILE A  91      33.069  17.209  15.834  1.00  0.67           H  
ATOM   1377 3HD1 ILE A  91      31.609  17.277  14.819  1.00  0.67           H  
ATOM   1378  N   CYS A  92      33.144  14.415  11.763  1.00  0.67           N  
ATOM   1379  CA  CYS A  92      33.600  13.533  10.713  1.00  0.67           C  
ATOM   1380  C   CYS A  92      34.723  12.630  11.201  1.00  0.67           C  
ATOM   1381  O   CYS A  92      35.663  13.076  11.860  1.00  0.67           O  
ATOM   1382  CB  CYS A  92      34.031  14.313   9.508  1.00  0.67           C  
ATOM   1383  SG  CYS A  92      34.438  13.312   8.108  1.00  0.67           S  
ATOM   1384  H   CYS A  92      33.411  15.393  11.757  1.00  0.67           H  
ATOM   1385  HA  CYS A  92      32.776  12.908  10.398  1.00  0.67           H  
ATOM   1386 1HB  CYS A  92      33.266  15.035   9.228  1.00  0.67           H  
ATOM   1387 2HB  CYS A  92      34.910  14.838   9.774  1.00  0.67           H  
ATOM   1388  HG  CYS A  92      35.197  12.448   8.785  1.00  0.67           H  
ATOM   1389  N   ILE A  93      34.582  11.357  10.898  1.00  0.67           N  
ATOM   1390  CA  ILE A  93      35.524  10.298  11.215  1.00  0.67           C  
ATOM   1391  C   ILE A  93      36.476  10.075  10.048  1.00  0.67           C  
ATOM   1392  O   ILE A  93      37.686   9.925  10.222  1.00  0.67           O  
ATOM   1393  CB  ILE A  93      34.760   8.996  11.488  1.00  0.67           C  
ATOM   1394  CG1 ILE A  93      33.879   9.151  12.720  1.00  0.67           C  
ATOM   1395  CG2 ILE A  93      35.729   7.856  11.659  1.00  0.67           C  
ATOM   1396  CD1 ILE A  93      32.861   8.040  12.850  1.00  0.67           C  
ATOM   1397  H   ILE A  93      33.762  11.099  10.370  1.00  0.67           H  
ATOM   1398  HA  ILE A  93      36.098  10.584  12.094  1.00  0.67           H  
ATOM   1399  HB  ILE A  93      34.103   8.782  10.643  1.00  0.67           H  
ATOM   1400 1HG1 ILE A  93      34.510   9.144  13.605  1.00  0.67           H  
ATOM   1401 2HG1 ILE A  93      33.369  10.106  12.681  1.00  0.67           H  
ATOM   1402 1HG2 ILE A  93      35.179   6.939  11.838  1.00  0.67           H  
ATOM   1403 2HG2 ILE A  93      36.327   7.752  10.754  1.00  0.67           H  
ATOM   1404 3HG2 ILE A  93      36.383   8.060  12.506  1.00  0.67           H  
ATOM   1405 1HD1 ILE A  93      32.269   8.197  13.738  1.00  0.67           H  
ATOM   1406 2HD1 ILE A  93      32.208   8.045  11.973  1.00  0.67           H  
ATOM   1407 3HD1 ILE A  93      33.373   7.084  12.916  1.00  0.67           H  
ATOM   1408  N   GLN A  94      35.894  10.026   8.852  1.00  0.68           N  
ATOM   1409  CA  GLN A  94      36.621   9.739   7.623  1.00  0.68           C  
ATOM   1410  C   GLN A  94      36.121  10.565   6.449  1.00  0.68           C  
ATOM   1411  O   GLN A  94      34.918  10.743   6.257  1.00  0.68           O  
ATOM   1412  CB  GLN A  94      36.483   8.252   7.282  1.00  0.68           C  
ATOM   1413  CG  GLN A  94      37.203   7.807   6.030  1.00  0.68           C  
ATOM   1414  CD  GLN A  94      37.094   6.301   5.788  1.00  0.68           C  
ATOM   1415  OE1 GLN A  94      36.452   5.539   6.538  1.00  0.68           O  
ATOM   1416  NE2 GLN A  94      37.733   5.854   4.714  1.00  0.68           N  
ATOM   1417  H   GLN A  94      34.888  10.175   8.805  1.00  0.68           H  
ATOM   1418  HA  GLN A  94      37.674   9.977   7.778  1.00  0.68           H  
ATOM   1419 1HB  GLN A  94      36.864   7.660   8.114  1.00  0.68           H  
ATOM   1420 2HB  GLN A  94      35.430   8.008   7.166  1.00  0.68           H  
ATOM   1421 1HG  GLN A  94      36.764   8.316   5.169  1.00  0.68           H  
ATOM   1422 2HG  GLN A  94      38.258   8.065   6.119  1.00  0.68           H  
ATOM   1423 1HE2 GLN A  94      37.712   4.879   4.484  1.00  0.68           H  
ATOM   1424 2HE2 GLN A  94      38.236   6.494   4.128  1.00  0.68           H  
ATOM   1425  N   ALA A  95      37.038  11.066   5.632  1.00  0.69           N  
ATOM   1426  CA  ALA A  95      36.585  11.796   4.458  1.00  0.69           C  
ATOM   1427  C   ALA A  95      37.557  11.658   3.299  1.00  0.69           C  
ATOM   1428  O   ALA A  95      38.771  11.546   3.495  1.00  0.69           O  
ATOM   1429  CB  ALA A  95      36.390  13.275   4.787  1.00  0.69           C  
ATOM   1430  H   ALA A  95      38.022  10.934   5.807  1.00  0.69           H  
ATOM   1431  HA  ALA A  95      35.639  11.371   4.155  1.00  0.69           H  
ATOM   1432 1HB  ALA A  95      36.019  13.791   3.901  1.00  0.69           H  
ATOM   1433 2HB  ALA A  95      35.676  13.382   5.576  1.00  0.69           H  
ATOM   1434 3HB  ALA A  95      37.335  13.718   5.089  1.00  0.69           H  
ATOM   1435  N   ASP A  96      37.007  11.710   2.088  1.00  0.69           N  
ATOM   1436  CA  ASP A  96      37.795  11.704   0.860  1.00  0.69           C  
ATOM   1437  C   ASP A  96      37.062  12.485  -0.226  1.00  0.69           C  
ATOM   1438  O   ASP A  96      36.068  13.149   0.049  1.00  0.69           O  
ATOM   1439  CB  ASP A  96      38.138  10.272   0.397  1.00  0.69           C  
ATOM   1440  CG  ASP A  96      36.985   9.331  -0.075  1.00  0.69           C  
ATOM   1441  OD1 ASP A  96      36.030   9.768  -0.731  1.00  0.69           O  
ATOM   1442  OD2 ASP A  96      37.080   8.166   0.228  1.00  0.69           O  
ATOM   1443  H   ASP A  96      35.989  11.740   2.038  1.00  0.69           H  
ATOM   1444  HA  ASP A  96      38.737  12.218   1.054  1.00  0.69           H  
ATOM   1445 1HB  ASP A  96      38.874  10.326  -0.403  1.00  0.69           H  
ATOM   1446 2HB  ASP A  96      38.639   9.767   1.227  1.00  0.69           H  
ATOM   1447  N   ASN A  97      37.532  12.397  -1.465  1.00  0.69           N  
ATOM   1448  CA  ASN A  97      36.963  13.176  -2.567  1.00  0.69           C  
ATOM   1449  C   ASN A  97      35.523  12.802  -2.945  1.00  0.69           C  
ATOM   1450  O   ASN A  97      34.895  13.514  -3.730  1.00  0.69           O  
ATOM   1451  CB  ASN A  97      37.840  13.048  -3.790  1.00  0.69           C  
ATOM   1452  CG  ASN A  97      39.167  13.763  -3.664  1.00  0.69           C  
ATOM   1453  OD1 ASN A  97      39.375  14.630  -2.811  1.00  0.69           O  
ATOM   1454  ND2 ASN A  97      40.087  13.399  -4.520  1.00  0.69           N  
ATOM   1455  H   ASN A  97      38.325  11.805  -1.652  1.00  0.69           H  
ATOM   1456  HA  ASN A  97      36.938  14.225  -2.263  1.00  0.69           H  
ATOM   1457 1HB  ASN A  97      38.026  11.992  -3.990  1.00  0.69           H  
ATOM   1458 2HB  ASN A  97      37.309  13.453  -4.651  1.00  0.69           H  
ATOM   1459 1HD2 ASN A  97      40.990  13.827  -4.496  1.00  0.69           H  
ATOM   1460 2HD2 ASN A  97      39.887  12.691  -5.197  1.00  0.69           H  
ATOM   1461  N   SER A  98      35.021  11.661  -2.464  1.00  0.69           N  
ATOM   1462  CA  SER A  98      33.654  11.257  -2.766  1.00  0.69           C  
ATOM   1463  C   SER A  98      32.812  10.975  -1.518  1.00  0.69           C  
ATOM   1464  O   SER A  98      31.588  11.080  -1.554  1.00  0.69           O  
ATOM   1465  CB  SER A  98      33.693  10.008  -3.613  1.00  0.69           C  
ATOM   1466  OG  SER A  98      34.266   8.914  -2.899  1.00  0.69           O  
ATOM   1467  H   SER A  98      35.577  11.079  -1.837  1.00  0.69           H  
ATOM   1468  HA  SER A  98      33.174  12.057  -3.326  1.00  0.69           H  
ATOM   1469 1HB  SER A  98      32.685   9.751  -3.946  1.00  0.69           H  
ATOM   1470 2HB  SER A  98      34.290  10.210  -4.501  1.00  0.69           H  
ATOM   1471  HG  SER A  98      34.872   9.289  -2.194  1.00  0.69           H  
ATOM   1472  N   LEU A  99      33.459  10.638  -0.406  1.00  0.68           N  
ATOM   1473  CA  LEU A  99      32.752  10.190   0.795  1.00  0.68           C  
ATOM   1474  C   LEU A  99      33.037  10.962   2.073  1.00  0.68           C  
ATOM   1475  O   LEU A  99      34.177  11.330   2.360  1.00  0.68           O  
ATOM   1476  CB  LEU A  99      33.082   8.704   1.052  1.00  0.68           C  
ATOM   1477  CG  LEU A  99      32.484   8.066   2.344  1.00  0.68           C  
ATOM   1478  CD1 LEU A  99      32.194   6.606   2.098  1.00  0.68           C  
ATOM   1479  CD2 LEU A  99      33.513   8.212   3.506  1.00  0.68           C  
ATOM   1480  H   LEU A  99      34.473  10.580  -0.427  1.00  0.68           H  
ATOM   1481  HA  LEU A  99      31.690  10.269   0.595  1.00  0.68           H  
ATOM   1482 1HB  LEU A  99      32.725   8.123   0.203  1.00  0.68           H  
ATOM   1483 2HB  LEU A  99      34.170   8.598   1.096  1.00  0.68           H  
ATOM   1484  HG  LEU A  99      31.543   8.555   2.603  1.00  0.68           H  
ATOM   1485 1HD1 LEU A  99      31.777   6.163   2.994  1.00  0.68           H  
ATOM   1486 2HD1 LEU A  99      31.484   6.504   1.293  1.00  0.68           H  
ATOM   1487 3HD1 LEU A  99      33.113   6.082   1.833  1.00  0.68           H  
ATOM   1488 1HD2 LEU A  99      33.112   7.763   4.405  1.00  0.68           H  
ATOM   1489 2HD2 LEU A  99      34.439   7.705   3.232  1.00  0.68           H  
ATOM   1490 3HD2 LEU A  99      33.727   9.259   3.693  1.00  0.68           H  
ATOM   1491  N   VAL A 100      31.979  11.192   2.851  1.00  0.68           N  
ATOM   1492  CA  VAL A 100      32.116  11.773   4.176  1.00  0.68           C  
ATOM   1493  C   VAL A 100      31.405  10.855   5.178  1.00  0.68           C  
ATOM   1494  O   VAL A 100      30.243  10.490   4.974  1.00  0.68           O  
ATOM   1495  CB  VAL A 100      31.452  13.151   4.240  1.00  0.68           C  
ATOM   1496  CG1 VAL A 100      31.664  13.772   5.621  1.00  0.68           C  
ATOM   1497  CG2 VAL A 100      31.937  13.985   3.156  1.00  0.68           C  
ATOM   1498  H   VAL A 100      31.057  10.928   2.507  1.00  0.68           H  
ATOM   1499  HA  VAL A 100      33.172  11.849   4.442  1.00  0.68           H  
ATOM   1500  HB  VAL A 100      30.384  13.025   4.123  1.00  0.68           H  
ATOM   1501 1HG1 VAL A 100      31.180  14.724   5.675  1.00  0.68           H  
ATOM   1502 2HG1 VAL A 100      31.261  13.121   6.392  1.00  0.68           H  
ATOM   1503 3HG1 VAL A 100      32.729  13.909   5.779  1.00  0.68           H  
ATOM   1504 1HG2 VAL A 100      31.420  14.933   3.200  1.00  0.68           H  
ATOM   1505 2HG2 VAL A 100      33.014  14.127   3.254  1.00  0.68           H  
ATOM   1506 3HG2 VAL A 100      31.718  13.500   2.210  1.00  0.68           H  
ATOM   1507  N   ARG A 101      32.077  10.478   6.255  1.00  0.69           N  
ATOM   1508  CA  ARG A 101      31.438   9.652   7.280  1.00  0.69           C  
ATOM   1509  C   ARG A 101      31.720  10.206   8.664  1.00  0.69           C  
ATOM   1510  O   ARG A 101      32.877  10.488   8.992  1.00  0.69           O  
ATOM   1511  CB  ARG A 101      31.901   8.209   7.193  1.00  0.69           C  
ATOM   1512  CG  ARG A 101      31.310   7.267   8.214  1.00  0.69           C  
ATOM   1513  CD  ARG A 101      31.708   5.875   7.922  1.00  0.69           C  
ATOM   1514  NE  ARG A 101      33.161   5.690   8.025  1.00  0.69           N  
ATOM   1515  CZ  ARG A 101      33.823   5.396   9.162  1.00  0.69           C  
ATOM   1516  NH1 ARG A 101      33.162   5.266  10.291  1.00  0.69           N  
ATOM   1517  NH2 ARG A 101      35.133   5.235   9.128  1.00  0.69           N  
ATOM   1518  H   ARG A 101      33.054  10.750   6.361  1.00  0.69           H  
ATOM   1519  HA  ARG A 101      30.366   9.671   7.117  1.00  0.69           H  
ATOM   1520 1HB  ARG A 101      31.632   7.812   6.217  1.00  0.69           H  
ATOM   1521 2HB  ARG A 101      32.985   8.168   7.281  1.00  0.69           H  
ATOM   1522 1HG  ARG A 101      31.672   7.531   9.211  1.00  0.69           H  
ATOM   1523 2HG  ARG A 101      30.216   7.336   8.190  1.00  0.69           H  
ATOM   1524 1HD  ARG A 101      31.222   5.194   8.617  1.00  0.69           H  
ATOM   1525 2HD  ARG A 101      31.408   5.631   6.907  1.00  0.69           H  
ATOM   1526  HE  ARG A 101      33.713   5.777   7.174  1.00  0.69           H  
ATOM   1527 1HH1 ARG A 101      32.163   5.405  10.297  1.00  0.69           H  
ATOM   1528 2HH1 ARG A 101      33.652   5.043  11.145  1.00  0.69           H  
ATOM   1529 1HH2 ARG A 101      35.635   5.349   8.232  1.00  0.69           H  
ATOM   1530 2HH2 ARG A 101      35.642   4.992   9.963  1.00  0.69           H  
ATOM   1531  N   GLY A 102      30.674  10.310   9.491  1.00  0.70           N  
ATOM   1532  CA  GLY A 102      30.821  10.857  10.836  1.00  0.70           C  
ATOM   1533  C   GLY A 102      29.727  10.450  11.813  1.00  0.70           C  
ATOM   1534  O   GLY A 102      28.931   9.545  11.539  1.00  0.70           O  
ATOM   1535  H   GLY A 102      29.751  10.043   9.147  1.00  0.70           H  
ATOM   1536 1HA  GLY A 102      31.785  10.580  11.237  1.00  0.70           H  
ATOM   1537 2HA  GLY A 102      30.809  11.941  10.761  1.00  0.70           H  
ATOM   1538  N   ARG A 103      29.693  11.115  12.972  1.00  0.71           N  
ATOM   1539  CA  ARG A 103      28.701  10.766  13.990  1.00  0.71           C  
ATOM   1540  C   ARG A 103      28.292  11.910  14.921  1.00  0.71           C  
ATOM   1541  O   ARG A 103      28.967  12.935  15.043  1.00  0.71           O  
ATOM   1542  CB  ARG A 103      29.216   9.618  14.859  1.00  0.71           C  
ATOM   1543  CG  ARG A 103      30.439   9.946  15.695  1.00  0.71           C  
ATOM   1544  CD  ARG A 103      30.931   8.757  16.470  1.00  0.71           C  
ATOM   1545  NE  ARG A 103      30.012   8.328  17.531  1.00  0.71           N  
ATOM   1546  CZ  ARG A 103      30.159   7.207  18.254  1.00  0.71           C  
ATOM   1547  NH1 ARG A 103      31.177   6.396  18.048  1.00  0.71           N  
ATOM   1548  NH2 ARG A 103      29.264   6.942  19.169  1.00  0.71           N  
ATOM   1549  H   ARG A 103      30.399  11.833  13.133  1.00  0.71           H  
ATOM   1550  HA  ARG A 103      27.803  10.428  13.474  1.00  0.71           H  
ATOM   1551 1HB  ARG A 103      28.432   9.302  15.549  1.00  0.71           H  
ATOM   1552 2HB  ARG A 103      29.456   8.763  14.228  1.00  0.71           H  
ATOM   1553 1HG  ARG A 103      31.243  10.296  15.042  1.00  0.71           H  
ATOM   1554 2HG  ARG A 103      30.180  10.734  16.404  1.00  0.71           H  
ATOM   1555 1HD  ARG A 103      31.062   7.920  15.790  1.00  0.71           H  
ATOM   1556 2HD  ARG A 103      31.887   8.999  16.929  1.00  0.71           H  
ATOM   1557  HE  ARG A 103      29.186   8.906  17.765  1.00  0.71           H  
ATOM   1558 1HH1 ARG A 103      31.861   6.615  17.338  1.00  0.71           H  
ATOM   1559 2HH1 ARG A 103      31.273   5.558  18.601  1.00  0.71           H  
ATOM   1560 1HH2 ARG A 103      28.489   7.610  19.280  1.00  0.71           H  
ATOM   1561 2HH2 ARG A 103      29.335   6.115  19.738  1.00  0.71           H  
ATOM   1562  N   LYS A 104      27.167  11.700  15.586  1.00  0.72           N  
ATOM   1563  CA  LYS A 104      26.621  12.607  16.591  1.00  0.72           C  
ATOM   1564  C   LYS A 104      26.078  11.759  17.722  1.00  0.72           C  
ATOM   1565  O   LYS A 104      25.108  11.023  17.546  1.00  0.72           O  
ATOM   1566  CB  LYS A 104      25.508  13.469  15.982  1.00  0.72           C  
ATOM   1567  CG  LYS A 104      24.848  14.471  16.905  1.00  0.72           C  
ATOM   1568  CD  LYS A 104      23.801  15.280  16.136  1.00  0.72           C  
ATOM   1569  CE  LYS A 104      23.130  16.332  17.017  1.00  0.72           C  
ATOM   1570  NZ  LYS A 104      22.251  15.713  18.052  1.00  0.72           N  
ATOM   1571  H   LYS A 104      26.671  10.827  15.396  1.00  0.72           H  
ATOM   1572  HA  LYS A 104      27.415  13.246  16.978  1.00  0.72           H  
ATOM   1573 1HB  LYS A 104      25.921  14.048  15.158  1.00  0.72           H  
ATOM   1574 2HB  LYS A 104      24.730  12.826  15.571  1.00  0.72           H  
ATOM   1575 1HG  LYS A 104      24.377  13.957  17.742  1.00  0.72           H  
ATOM   1576 2HG  LYS A 104      25.607  15.153  17.292  1.00  0.72           H  
ATOM   1577 1HD  LYS A 104      24.289  15.779  15.294  1.00  0.72           H  
ATOM   1578 2HD  LYS A 104      23.034  14.612  15.739  1.00  0.72           H  
ATOM   1579 1HE  LYS A 104      23.898  16.925  17.510  1.00  0.72           H  
ATOM   1580 2HE  LYS A 104      22.525  16.987  16.393  1.00  0.72           H  
ATOM   1581 1HZ  LYS A 104      21.823  16.437  18.611  1.00  0.72           H  
ATOM   1582 2HZ  LYS A 104      21.524  15.167  17.595  1.00  0.72           H  
ATOM   1583 3HZ  LYS A 104      22.800  15.110  18.645  1.00  0.72           H  
ATOM   1584  N   GLY A 105      26.678  11.838  18.896  1.00  0.72           N  
ATOM   1585  CA  GLY A 105      26.219  10.930  19.931  1.00  0.72           C  
ATOM   1586  C   GLY A 105      26.422   9.506  19.408  1.00  0.72           C  
ATOM   1587  O   GLY A 105      27.530   9.149  18.986  1.00  0.72           O  
ATOM   1588  H   GLY A 105      27.451  12.470  19.052  1.00  0.72           H  
ATOM   1589 1HA  GLY A 105      26.790  11.084  20.847  1.00  0.72           H  
ATOM   1590 2HA  GLY A 105      25.167  11.110  20.153  1.00  0.72           H  
ATOM   1591  N   SER A 106      25.348   8.707  19.421  1.00  0.71           N  
ATOM   1592  CA  SER A 106      25.386   7.322  18.950  1.00  0.71           C  
ATOM   1593  C   SER A 106      24.749   7.134  17.559  1.00  0.71           C  
ATOM   1594  O   SER A 106      24.453   6.000  17.172  1.00  0.71           O  
ATOM   1595  CB  SER A 106      24.739   6.399  19.956  1.00  0.71           C  
ATOM   1596  OG  SER A 106      23.396   6.711  20.130  1.00  0.71           O  
ATOM   1597  H   SER A 106      24.473   9.080  19.767  1.00  0.71           H  
ATOM   1598  HA  SER A 106      26.429   7.026  18.865  1.00  0.71           H  
ATOM   1599 1HB  SER A 106      24.835   5.368  19.617  1.00  0.71           H  
ATOM   1600 2HB  SER A 106      25.260   6.479  20.908  1.00  0.71           H  
ATOM   1601  HG  SER A 106      23.364   7.638  20.394  1.00  0.71           H  
ATOM   1602  N   SER A 107      24.483   8.246  16.857  1.00  0.69           N  
ATOM   1603  CA  SER A 107      23.937   8.244  15.490  1.00  0.69           C  
ATOM   1604  C   SER A 107      25.060   8.369  14.466  1.00  0.69           C  
ATOM   1605  O   SER A 107      26.025   9.105  14.683  1.00  0.69           O  
ATOM   1606  CB  SER A 107      22.968   9.387  15.290  1.00  0.69           C  
ATOM   1607  OG  SER A 107      22.589   9.493  13.939  1.00  0.69           O  
ATOM   1608  H   SER A 107      24.716   9.153  17.263  1.00  0.69           H  
ATOM   1609  HA  SER A 107      23.411   7.302  15.316  1.00  0.69           H  
ATOM   1610 1HB  SER A 107      22.080   9.227  15.908  1.00  0.69           H  
ATOM   1611 2HB  SER A 107      23.433  10.316  15.615  1.00  0.69           H  
ATOM   1612  HG  SER A 107      21.952   8.778  13.786  1.00  0.69           H  
ATOM   1613  N   ALA A 108      24.929   7.700  13.329  1.00  0.67           N  
ATOM   1614  CA  ALA A 108      25.934   7.790  12.279  1.00  0.67           C  
ATOM   1615  C   ALA A 108      25.408   8.519  11.055  1.00  0.67           C  
ATOM   1616  O   ALA A 108      24.224   8.441  10.753  1.00  0.67           O  
ATOM   1617  CB  ALA A 108      26.389   6.407  11.900  1.00  0.67           C  
ATOM   1618  H   ALA A 108      24.117   7.107  13.189  1.00  0.67           H  
ATOM   1619  HA  ALA A 108      26.787   8.350  12.657  1.00  0.67           H  
ATOM   1620 1HB  ALA A 108      27.145   6.498  11.132  1.00  0.67           H  
ATOM   1621 2HB  ALA A 108      26.797   5.912  12.776  1.00  0.67           H  
ATOM   1622 3HB  ALA A 108      25.546   5.832  11.519  1.00  0.67           H  
ATOM   1623  N   LEU A 109      26.314   9.185  10.333  1.00  0.65           N  
ATOM   1624  CA  LEU A 109      26.020   9.878   9.069  1.00  0.65           C  
ATOM   1625  C   LEU A 109      26.997   9.509   7.965  1.00  0.65           C  
ATOM   1626  O   LEU A 109      28.216   9.546   8.152  1.00  0.65           O  
ATOM   1627  CB  LEU A 109      26.043  11.407   9.246  1.00  0.65           C  
ATOM   1628  CG  LEU A 109      25.964  12.294   7.929  1.00  0.65           C  
ATOM   1629  CD1 LEU A 109      24.644  12.120   7.250  1.00  0.65           C  
ATOM   1630  CD2 LEU A 109      26.161  13.753   8.278  1.00  0.65           C  
ATOM   1631  H   LEU A 109      27.267   9.219  10.689  1.00  0.65           H  
ATOM   1632  HA  LEU A 109      25.026   9.592   8.745  1.00  0.65           H  
ATOM   1633 1HB  LEU A 109      25.188  11.679   9.857  1.00  0.65           H  
ATOM   1634 2HB  LEU A 109      26.950  11.683   9.783  1.00  0.65           H  
ATOM   1635  HG  LEU A 109      26.749  11.979   7.242  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 109      24.615  12.714   6.354  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 109      24.521  11.113   6.997  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 109      23.855  12.434   7.918  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 109      26.123  14.362   7.379  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 109      25.371  14.056   8.941  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 109      27.123  13.884   8.763  1.00  0.65           H  
ATOM   1642  N   CYS A 110      26.463   9.147   6.803  1.00  0.65           N  
ATOM   1643  CA  CYS A 110      27.306   8.830   5.661  1.00  0.65           C  
ATOM   1644  C   CYS A 110      26.796   9.486   4.404  1.00  0.65           C  
ATOM   1645  O   CYS A 110      25.612   9.392   4.060  1.00  0.65           O  
ATOM   1646  CB  CYS A 110      27.398   7.343   5.394  1.00  0.65           C  
ATOM   1647  SG  CYS A 110      28.472   6.958   3.973  1.00  0.65           S  
ATOM   1648  H   CYS A 110      25.446   9.110   6.717  1.00  0.65           H  
ATOM   1649  HA  CYS A 110      28.308   9.203   5.855  1.00  0.65           H  
ATOM   1650 1HB  CYS A 110      27.792   6.829   6.271  1.00  0.65           H  
ATOM   1651 2HB  CYS A 110      26.412   6.944   5.188  1.00  0.65           H  
ATOM   1652  HG  CYS A 110      29.471   7.767   4.330  1.00  0.65           H  
ATOM   1653  N   ILE A 111      27.700  10.201   3.739  1.00  0.66           N  
ATOM   1654  CA  ILE A 111      27.358  10.901   2.525  1.00  0.66           C  
ATOM   1655  C   ILE A 111      28.300  10.580   1.373  1.00  0.66           C  
ATOM   1656  O   ILE A 111      29.520  10.659   1.529  1.00  0.66           O  
ATOM   1657  CB  ILE A 111      27.377  12.405   2.762  1.00  0.66           C  
ATOM   1658  CG1 ILE A 111      26.432  12.755   3.869  1.00  0.66           C  
ATOM   1659  CG2 ILE A 111      27.020  13.101   1.539  1.00  0.66           C  
ATOM   1660  CD1 ILE A 111      26.453  14.158   4.197  1.00  0.66           C  
ATOM   1661  H   ILE A 111      28.648  10.261   4.101  1.00  0.66           H  
ATOM   1662  HA  ILE A 111      26.363  10.605   2.235  1.00  0.66           H  
ATOM   1663  HB  ILE A 111      28.366  12.710   3.068  1.00  0.66           H  
ATOM   1664 1HG1 ILE A 111      25.472  12.452   3.609  1.00  0.66           H  
ATOM   1665 2HG1 ILE A 111      26.725  12.220   4.764  1.00  0.66           H  
ATOM   1666 1HG2 ILE A 111      27.042  14.169   1.704  1.00  0.66           H  
ATOM   1667 2HG2 ILE A 111      27.742  12.833   0.779  1.00  0.66           H  
ATOM   1668 3HG2 ILE A 111      26.024  12.798   1.223  1.00  0.66           H  
ATOM   1669 1HD1 ILE A 111      25.778  14.370   5.014  1.00  0.66           H  
ATOM   1670 2HD1 ILE A 111      27.455  14.407   4.474  1.00  0.66           H  
ATOM   1671 3HD1 ILE A 111      26.152  14.722   3.324  1.00  0.66           H  
ATOM   1672  N   VAL A 112      27.737  10.196   0.227  1.00  0.69           N  
ATOM   1673  CA  VAL A 112      28.541   9.884  -0.950  1.00  0.69           C  
ATOM   1674  C   VAL A 112      28.153  10.675  -2.201  1.00  0.69           C  
ATOM   1675  O   VAL A 112      26.986  10.726  -2.599  1.00  0.69           O  
ATOM   1676  CB  VAL A 112      28.487   8.374  -1.245  1.00  0.69           C  
ATOM   1677  CG1 VAL A 112      29.263   8.062  -2.521  1.00  0.69           C  
ATOM   1678  CG2 VAL A 112      29.127   7.616  -0.071  1.00  0.69           C  
ATOM   1679  H   VAL A 112      26.722  10.145   0.181  1.00  0.69           H  
ATOM   1680  HA  VAL A 112      29.571  10.123  -0.714  1.00  0.69           H  
ATOM   1681  HB  VAL A 112      27.450   8.059  -1.381  1.00  0.69           H  
ATOM   1682 1HG1 VAL A 112      29.233   6.993  -2.713  1.00  0.69           H  
ATOM   1683 2HG1 VAL A 112      28.822   8.594  -3.366  1.00  0.69           H  
ATOM   1684 3HG1 VAL A 112      30.301   8.382  -2.396  1.00  0.69           H  
ATOM   1685 1HG2 VAL A 112      29.106   6.548  -0.264  1.00  0.69           H  
ATOM   1686 2HG2 VAL A 112      30.154   7.948   0.031  1.00  0.69           H  
ATOM   1687 3HG2 VAL A 112      28.595   7.822   0.849  1.00  0.69           H  
ATOM   1688  N   ALA A 113      29.145  11.312  -2.821  1.00  0.73           N  
ATOM   1689  CA  ALA A 113      28.924  12.063  -4.043  1.00  0.73           C  
ATOM   1690  C   ALA A 113      29.131  11.150  -5.241  1.00  0.73           C  
ATOM   1691  O   ALA A 113      30.068  10.347  -5.279  1.00  0.73           O  
ATOM   1692  CB  ALA A 113      29.841  13.267  -4.105  1.00  0.73           C  
ATOM   1693  H   ALA A 113      30.082  11.252  -2.438  1.00  0.73           H  
ATOM   1694  HA  ALA A 113      27.893  12.406  -4.065  1.00  0.73           H  
ATOM   1695 1HB  ALA A 113      29.653  13.818  -5.022  1.00  0.73           H  
ATOM   1696 2HB  ALA A 113      29.657  13.912  -3.249  1.00  0.73           H  
ATOM   1697 3HB  ALA A 113      30.876  12.932  -4.089  1.00  0.73           H  
ATOM   1698  N   THR A 114      28.271  11.324  -6.226  1.00  0.77           N  
ATOM   1699  CA  THR A 114      28.258  10.588  -7.474  1.00  0.77           C  
ATOM   1700  C   THR A 114      28.462  11.560  -8.619  1.00  0.77           C  
ATOM   1701  O   THR A 114      28.780  12.718  -8.383  1.00  0.77           O  
ATOM   1702  CB  THR A 114      26.928   9.871  -7.617  1.00  0.77           C  
ATOM   1703  OG1 THR A 114      25.900  10.830  -7.791  1.00  0.77           O  
ATOM   1704  CG2 THR A 114      26.643   9.096  -6.321  1.00  0.77           C  
ATOM   1705  H   THR A 114      27.513  11.987  -6.080  1.00  0.77           H  
ATOM   1706  HA  THR A 114      29.071   9.863  -7.474  1.00  0.77           H  
ATOM   1707  HB  THR A 114      26.945   9.190  -8.468  1.00  0.77           H  
ATOM   1708  HG1 THR A 114      25.866  11.386  -6.985  1.00  0.77           H  
ATOM   1709 1HG2 THR A 114      25.694   8.609  -6.394  1.00  0.77           H  
ATOM   1710 2HG2 THR A 114      27.422   8.354  -6.154  1.00  0.77           H  
ATOM   1711 3HG2 THR A 114      26.613   9.789  -5.480  1.00  0.77           H  
ATOM   1712  N   ASN A 115      28.329  11.113  -9.862  1.00  0.79           N  
ATOM   1713  CA  ASN A 115      28.562  12.045 -10.956  1.00  0.79           C  
ATOM   1714  C   ASN A 115      27.595  13.244 -10.970  1.00  0.79           C  
ATOM   1715  O   ASN A 115      28.024  14.357 -11.281  1.00  0.79           O  
ATOM   1716  CB  ASN A 115      28.550  11.331 -12.290  1.00  0.79           C  
ATOM   1717  CG  ASN A 115      29.780  10.446 -12.443  1.00  0.79           C  
ATOM   1718  OD1 ASN A 115      30.724  10.558 -11.649  1.00  0.79           O  
ATOM   1719  ND2 ASN A 115      29.807   9.609 -13.447  1.00  0.79           N  
ATOM   1720  H   ASN A 115      28.065  10.157 -10.041  1.00  0.79           H  
ATOM   1721  HA  ASN A 115      29.563  12.463 -10.825  1.00  0.79           H  
ATOM   1722 1HB  ASN A 115      27.648  10.714 -12.372  1.00  0.79           H  
ATOM   1723 2HB  ASN A 115      28.525  12.059 -13.102  1.00  0.79           H  
ATOM   1724 1HD2 ASN A 115      30.605   9.023 -13.588  1.00  0.79           H  
ATOM   1725 2HD2 ASN A 115      29.045   9.580 -14.115  1.00  0.79           H  
ATOM   1726  N   THR A 116      26.304  13.052 -10.618  1.00  0.80           N  
ATOM   1727  CA  THR A 116      25.399  14.201 -10.620  1.00  0.80           C  
ATOM   1728  C   THR A 116      24.699  14.448  -9.275  1.00  0.80           C  
ATOM   1729  O   THR A 116      24.077  15.507  -9.106  1.00  0.80           O  
ATOM   1730  CB  THR A 116      24.333  14.097 -11.726  1.00  0.80           C  
ATOM   1731  OG1 THR A 116      23.476  13.008 -11.479  1.00  0.80           O  
ATOM   1732  CG2 THR A 116      24.999  13.886 -13.079  1.00  0.80           C  
ATOM   1733  H   THR A 116      25.922  12.129 -10.399  1.00  0.80           H  
ATOM   1734  HA  THR A 116      25.987  15.092 -10.831  1.00  0.80           H  
ATOM   1735  HB  THR A 116      23.747  15.013 -11.755  1.00  0.80           H  
ATOM   1736  HG1 THR A 116      23.958  12.279 -11.033  1.00  0.80           H  
ATOM   1737 1HG2 THR A 116      24.235  13.817 -13.851  1.00  0.80           H  
ATOM   1738 2HG2 THR A 116      25.660  14.725 -13.292  1.00  0.80           H  
ATOM   1739 3HG2 THR A 116      25.577  12.964 -13.065  1.00  0.80           H  
ATOM   1740  N   CYS A 117      24.799  13.521  -8.308  1.00  0.79           N  
ATOM   1741  CA  CYS A 117      24.044  13.705  -7.066  1.00  0.79           C  
ATOM   1742  C   CYS A 117      24.769  13.282  -5.805  1.00  0.79           C  
ATOM   1743  O   CYS A 117      25.805  12.614  -5.834  1.00  0.79           O  
ATOM   1744  CB  CYS A 117      22.732  12.934  -7.116  1.00  0.79           C  
ATOM   1745  SG  CYS A 117      22.853  11.145  -7.250  1.00  0.79           S  
ATOM   1746  H   CYS A 117      25.334  12.668  -8.435  1.00  0.79           H  
ATOM   1747  HA  CYS A 117      23.797  14.756  -6.970  1.00  0.79           H  
ATOM   1748 1HB  CYS A 117      22.154  13.151  -6.221  1.00  0.79           H  
ATOM   1749 2HB  CYS A 117      22.180  13.290  -7.930  1.00  0.79           H  
ATOM   1750  HG  CYS A 117      23.343  11.090  -8.514  1.00  0.79           H  
ATOM   1751  N   LEU A 118      24.219  13.722  -4.692  1.00  0.76           N  
ATOM   1752  CA  LEU A 118      24.762  13.452  -3.390  1.00  0.76           C  
ATOM   1753  C   LEU A 118      23.777  12.559  -2.664  1.00  0.76           C  
ATOM   1754  O   LEU A 118      22.587  12.887  -2.582  1.00  0.76           O  
ATOM   1755  CB  LEU A 118      24.914  14.791  -2.650  1.00  0.76           C  
ATOM   1756  CG  LEU A 118      25.604  14.815  -1.318  1.00  0.76           C  
ATOM   1757  CD1 LEU A 118      27.059  14.475  -1.568  1.00  0.76           C  
ATOM   1758  CD2 LEU A 118      25.469  16.215  -0.675  1.00  0.76           C  
ATOM   1759  H   LEU A 118      23.385  14.289  -4.764  1.00  0.76           H  
ATOM   1760  HA  LEU A 118      25.717  12.940  -3.479  1.00  0.76           H  
ATOM   1761 1HB  LEU A 118      25.427  15.465  -3.278  1.00  0.76           H  
ATOM   1762 2HB  LEU A 118      23.912  15.197  -2.496  1.00  0.76           H  
ATOM   1763  HG  LEU A 118      25.172  14.067  -0.654  1.00  0.76           H  
ATOM   1764 1HD1 LEU A 118      27.602  14.496  -0.660  1.00  0.76           H  
ATOM   1765 2HD1 LEU A 118      27.126  13.488  -2.013  1.00  0.76           H  
ATOM   1766 3HD1 LEU A 118      27.487  15.210  -2.239  1.00  0.76           H  
ATOM   1767 1HD2 LEU A 118      25.983  16.223   0.276  1.00  0.76           H  
ATOM   1768 2HD2 LEU A 118      25.909  16.969  -1.328  1.00  0.76           H  
ATOM   1769 3HD2 LEU A 118      24.418  16.449  -0.517  1.00  0.76           H  
ATOM   1770  N   LEU A 119      24.251  11.420  -2.183  1.00  0.73           N  
ATOM   1771  CA  LEU A 119      23.412  10.499  -1.439  1.00  0.73           C  
ATOM   1772  C   LEU A 119      23.767  10.569   0.027  1.00  0.73           C  
ATOM   1773  O   LEU A 119      24.915  10.330   0.402  1.00  0.73           O  
ATOM   1774  CB  LEU A 119      23.597   9.062  -1.921  1.00  0.73           C  
ATOM   1775  CG  LEU A 119      22.792   8.019  -1.160  1.00  0.73           C  
ATOM   1776  CD1 LEU A 119      21.346   8.269  -1.401  1.00  0.73           C  
ATOM   1777  CD2 LEU A 119      23.169   6.648  -1.630  1.00  0.73           C  
ATOM   1778  H   LEU A 119      25.233  11.190  -2.320  1.00  0.73           H  
ATOM   1779  HA  LEU A 119      22.369  10.787  -1.560  1.00  0.73           H  
ATOM   1780 1HB  LEU A 119      23.305   9.011  -2.970  1.00  0.73           H  
ATOM   1781 2HB  LEU A 119      24.656   8.799  -1.843  1.00  0.73           H  
ATOM   1782  HG  LEU A 119      22.985   8.117  -0.090  1.00  0.73           H  
ATOM   1783 1HD1 LEU A 119      20.743   7.567  -0.878  1.00  0.73           H  
ATOM   1784 2HD1 LEU A 119      21.085   9.274  -1.072  1.00  0.73           H  
ATOM   1785 3HD1 LEU A 119      21.178   8.166  -2.454  1.00  0.73           H  
ATOM   1786 1HD2 LEU A 119      22.585   5.915  -1.082  1.00  0.73           H  
ATOM   1787 2HD2 LEU A 119      22.961   6.561  -2.696  1.00  0.73           H  
ATOM   1788 3HD2 LEU A 119      24.229   6.465  -1.461  1.00  0.73           H  
ATOM   1789  N   ALA A 120      22.800  10.882   0.869  1.00  0.71           N  
ATOM   1790  CA  ALA A 120      23.091  10.985   2.287  1.00  0.71           C  
ATOM   1791  C   ALA A 120      22.140  10.155   3.100  1.00  0.71           C  
ATOM   1792  O   ALA A 120      20.970   9.999   2.756  1.00  0.71           O  
ATOM   1793  CB  ALA A 120      23.003  12.434   2.741  1.00  0.71           C  
ATOM   1794  H   ALA A 120      21.866  11.084   0.511  1.00  0.71           H  
ATOM   1795  HA  ALA A 120      24.092  10.607   2.465  1.00  0.71           H  
ATOM   1796 1HB  ALA A 120      23.229  12.495   3.804  1.00  0.71           H  
ATOM   1797 2HB  ALA A 120      23.709  13.042   2.176  1.00  0.71           H  
ATOM   1798 3HB  ALA A 120      22.035  12.794   2.578  1.00  0.71           H  
ATOM   1799  N   ALA A 121      22.632   9.656   4.219  1.00  0.70           N  
ATOM   1800  CA  ALA A 121      21.767   8.960   5.151  1.00  0.70           C  
ATOM   1801  C   ALA A 121      22.303   9.046   6.569  1.00  0.70           C  
ATOM   1802  O   ALA A 121      23.513   9.073   6.791  1.00  0.70           O  
ATOM   1803  CB  ALA A 121      21.612   7.521   4.714  1.00  0.70           C  
ATOM   1804  H   ALA A 121      23.632   9.739   4.398  1.00  0.70           H  
ATOM   1805  HA  ALA A 121      20.804   9.433   5.138  1.00  0.70           H  
ATOM   1806 1HB  ALA A 121      20.939   7.007   5.402  1.00  0.70           H  
ATOM   1807 2HB  ALA A 121      21.197   7.496   3.713  1.00  0.70           H  
ATOM   1808 3HB  ALA A 121      22.564   7.048   4.710  1.00  0.70           H  
ATOM   1809  N   ALA A 122      21.403   9.006   7.550  1.00  0.72           N  
ATOM   1810  CA  ALA A 122      21.848   8.974   8.945  1.00  0.72           C  
ATOM   1811  C   ALA A 122      20.970   8.075   9.776  1.00  0.72           C  
ATOM   1812  O   ALA A 122      19.767   7.963   9.516  1.00  0.72           O  
ATOM   1813  CB  ALA A 122      21.856  10.354   9.587  1.00  0.72           C  
ATOM   1814  H   ALA A 122      20.414   9.011   7.304  1.00  0.72           H  
ATOM   1815  HA  ALA A 122      22.848   8.566   8.940  1.00  0.72           H  
ATOM   1816 1HB  ALA A 122      22.240  10.262  10.608  1.00  0.72           H  
ATOM   1817 2HB  ALA A 122      22.496  11.009   9.029  1.00  0.72           H  
ATOM   1818 3HB  ALA A 122      20.884  10.757   9.635  1.00  0.72           H  
ATOM   1819  N   THR A 123      21.566   7.463  10.803  1.00  0.76           N  
ATOM   1820  CA  THR A 123      20.846   6.488  11.620  1.00  0.76           C  
ATOM   1821  C   THR A 123      20.151   6.971  12.882  1.00  0.76           C  
ATOM   1822  O   THR A 123      20.515   7.980  13.489  1.00  0.76           O  
ATOM   1823  CB  THR A 123      21.779   5.358  12.077  1.00  0.76           C  
ATOM   1824  OG1 THR A 123      22.775   5.825  13.013  1.00  0.76           O  
ATOM   1825  CG2 THR A 123      22.478   4.781  10.934  1.00  0.76           C  
ATOM   1826  H   THR A 123      22.556   7.655  10.962  1.00  0.76           H  
ATOM   1827  HA  THR A 123      20.094   6.036  11.003  1.00  0.76           H  
ATOM   1828  HB  THR A 123      21.189   4.611  12.535  1.00  0.76           H  
ATOM   1829  HG1 THR A 123      23.155   5.035  13.494  1.00  0.76           H  
ATOM   1830 1HG2 THR A 123      23.124   3.961  11.268  1.00  0.76           H  
ATOM   1831 2HG2 THR A 123      21.756   4.415  10.230  1.00  0.76           H  
ATOM   1832 3HG2 THR A 123      23.064   5.546  10.486  1.00  0.76           H  
ATOM   1833  N   VAL A 124      19.230   6.129  13.343  1.00  0.81           N  
ATOM   1834  CA  VAL A 124      18.585   6.207  14.646  1.00  0.81           C  
ATOM   1835  C   VAL A 124      19.614   5.879  15.706  1.00  0.81           C  
ATOM   1836  O   VAL A 124      20.464   5.012  15.489  1.00  0.81           O  
ATOM   1837  CB  VAL A 124      17.376   5.263  14.713  1.00  0.81           C  
ATOM   1838  CG1 VAL A 124      16.822   5.180  16.115  1.00  0.81           C  
ATOM   1839  CG2 VAL A 124      16.286   5.773  13.789  1.00  0.81           C  
ATOM   1840  H   VAL A 124      18.941   5.360  12.735  1.00  0.81           H  
ATOM   1841  HA  VAL A 124      18.240   7.221  14.820  1.00  0.81           H  
ATOM   1842  HB  VAL A 124      17.682   4.266  14.397  1.00  0.81           H  
ATOM   1843 1HG1 VAL A 124      15.969   4.498  16.112  1.00  0.81           H  
ATOM   1844 2HG1 VAL A 124      17.586   4.794  16.792  1.00  0.81           H  
ATOM   1845 3HG1 VAL A 124      16.502   6.165  16.444  1.00  0.81           H  
ATOM   1846 1HG2 VAL A 124      15.438   5.091  13.823  1.00  0.81           H  
ATOM   1847 2HG2 VAL A 124      15.967   6.750  14.113  1.00  0.81           H  
ATOM   1848 3HG2 VAL A 124      16.654   5.827  12.775  1.00  0.81           H  
ATOM   1849  N   ASP A 125      19.593   6.619  16.804  1.00  0.88           N  
ATOM   1850  CA  ASP A 125      20.584   6.419  17.844  1.00  0.88           C  
ATOM   1851  C   ASP A 125      20.719   4.937  18.189  1.00  0.88           C  
ATOM   1852  O   ASP A 125      19.720   4.251  18.424  1.00  0.88           O  
ATOM   1853  CB  ASP A 125      20.159   7.161  19.120  1.00  0.88           C  
ATOM   1854  CG  ASP A 125      20.131   8.689  19.013  1.00  0.88           C  
ATOM   1855  OD1 ASP A 125      20.540   9.211  18.010  1.00  0.88           O  
ATOM   1856  OD2 ASP A 125      19.710   9.318  19.955  1.00  0.88           O  
ATOM   1857  H   ASP A 125      18.877   7.321  16.922  1.00  0.88           H  
ATOM   1858  HA  ASP A 125      21.550   6.789  17.495  1.00  0.88           H  
ATOM   1859 1HB  ASP A 125      19.166   6.822  19.411  1.00  0.88           H  
ATOM   1860 2HB  ASP A 125      20.834   6.885  19.927  1.00  0.88           H  
ATOM   1861  N   GLY A 126      21.965   4.462  18.238  1.00  0.95           N  
ATOM   1862  CA  GLY A 126      22.296   3.080  18.575  1.00  0.95           C  
ATOM   1863  C   GLY A 126      22.574   2.212  17.345  1.00  0.95           C  
ATOM   1864  O   GLY A 126      23.198   1.154  17.456  1.00  0.95           O  
ATOM   1865  H   GLY A 126      22.744   5.081  18.002  1.00  0.95           H  
ATOM   1866 1HA  GLY A 126      23.170   3.075  19.225  1.00  0.95           H  
ATOM   1867 2HA  GLY A 126      21.477   2.647  19.146  1.00  0.95           H  
ATOM   1868  N   PHE A 127      22.133   2.658  16.173  1.00  1.01           N  
ATOM   1869  CA  PHE A 127      22.389   1.922  14.941  1.00  1.01           C  
ATOM   1870  C   PHE A 127      23.733   2.378  14.331  1.00  1.01           C  
ATOM   1871  O   PHE A 127      23.921   3.572  14.057  1.00  1.01           O  
ATOM   1872  CB  PHE A 127      21.224   2.067  13.993  1.00  1.01           C  
ATOM   1873  CG  PHE A 127      20.025   1.319  14.441  1.00  1.01           C  
ATOM   1874  CD1 PHE A 127      19.129   1.889  15.332  1.00  1.01           C  
ATOM   1875  CD2 PHE A 127      19.775   0.041  13.970  1.00  1.01           C  
ATOM   1876  CE1 PHE A 127      18.013   1.210  15.743  1.00  1.01           C  
ATOM   1877  CE2 PHE A 127      18.653  -0.649  14.381  1.00  1.01           C  
ATOM   1878  CZ  PHE A 127      17.770  -0.062  15.270  1.00  1.01           C  
ATOM   1879  H   PHE A 127      21.601   3.530  16.130  1.00  1.01           H  
ATOM   1880  HA  PHE A 127      22.415   0.877  15.210  1.00  1.01           H  
ATOM   1881 1HB  PHE A 127      20.942   3.091  13.962  1.00  1.01           H  
ATOM   1882 2HB  PHE A 127      21.495   1.747  12.987  1.00  1.01           H  
ATOM   1883  HD1 PHE A 127      19.315   2.891  15.709  1.00  1.01           H  
ATOM   1884  HD2 PHE A 127      20.475  -0.417  13.266  1.00  1.01           H  
ATOM   1885  HE1 PHE A 127      17.316   1.678  16.439  1.00  1.01           H  
ATOM   1886  HE2 PHE A 127      18.460  -1.654  14.005  1.00  1.01           H  
ATOM   1887  HZ  PHE A 127      16.880  -0.602  15.592  1.00  1.01           H  
ATOM   1888  N   PRO A 128      24.669   1.443  14.074  1.00  1.04           N  
ATOM   1889  CA  PRO A 128      26.045   1.695  13.677  1.00  1.04           C  
ATOM   1890  C   PRO A 128      26.283   2.235  12.259  1.00  1.04           C  
ATOM   1891  O   PRO A 128      25.516   1.945  11.329  1.00  1.04           O  
ATOM   1892  CB  PRO A 128      26.657   0.285  13.794  1.00  1.04           C  
ATOM   1893  CG  PRO A 128      25.510  -0.660  13.543  1.00  1.04           C  
ATOM   1894  CD  PRO A 128      24.319   0.005  14.158  1.00  1.04           C  
ATOM   1895  HA  PRO A 128      26.448   2.369  14.442  1.00  1.04           H  
ATOM   1896 1HB  PRO A 128      27.467   0.157  13.070  1.00  1.04           H  
ATOM   1897 2HB  PRO A 128      27.098   0.154  14.794  1.00  1.04           H  
ATOM   1898 1HG  PRO A 128      25.377  -0.823  12.465  1.00  1.04           H  
ATOM   1899 2HG  PRO A 128      25.720  -1.644  13.988  1.00  1.04           H  
ATOM   1900 1HD  PRO A 128      23.423  -0.232  13.554  1.00  1.04           H  
ATOM   1901 2HD  PRO A 128      24.232  -0.320  15.212  1.00  1.04           H  
ATOM   1902  N   PRO A 129      27.430   2.930  12.064  1.00  1.02           N  
ATOM   1903  CA  PRO A 129      27.944   3.441  10.810  1.00  1.02           C  
ATOM   1904  C   PRO A 129      28.318   2.342   9.847  1.00  1.02           C  
ATOM   1905  O   PRO A 129      28.428   2.585   8.657  1.00  1.02           O  
ATOM   1906  CB  PRO A 129      29.200   4.212  11.234  1.00  1.02           C  
ATOM   1907  CG  PRO A 129      29.613   3.600  12.545  1.00  1.02           C  
ATOM   1908  CD  PRO A 129      28.331   3.207  13.218  1.00  1.02           C  
ATOM   1909  HA  PRO A 129      27.200   4.110  10.362  1.00  1.02           H  
ATOM   1910 1HB  PRO A 129      29.974   4.085  10.468  1.00  1.02           H  
ATOM   1911 2HB  PRO A 129      29.008   5.280  11.305  1.00  1.02           H  
ATOM   1912 1HG  PRO A 129      30.277   2.741  12.365  1.00  1.02           H  
ATOM   1913 2HG  PRO A 129      30.192   4.327  13.134  1.00  1.02           H  
ATOM   1914 1HD  PRO A 129      28.549   2.313  13.807  1.00  1.02           H  
ATOM   1915 2HD  PRO A 129      27.945   4.036  13.832  1.00  1.02           H  
ATOM   1916  N   GLY A 130      28.551   1.136  10.356  1.00  0.98           N  
ATOM   1917  CA  GLY A 130      28.933   0.023   9.499  1.00  0.98           C  
ATOM   1918  C   GLY A 130      27.839  -0.277   8.492  1.00  0.98           C  
ATOM   1919  O   GLY A 130      28.067  -0.273   7.278  1.00  0.98           O  
ATOM   1920  H   GLY A 130      28.464   0.982  11.346  1.00  0.98           H  
ATOM   1921 1HA  GLY A 130      29.859   0.265   8.978  1.00  0.98           H  
ATOM   1922 2HA  GLY A 130      29.124  -0.858  10.111  1.00  0.98           H  
ATOM   1923  N   GLN A 131      26.636  -0.527   9.007  1.00  0.92           N  
ATOM   1924  CA  GLN A 131      25.495  -0.841   8.167  1.00  0.92           C  
ATOM   1925  C   GLN A 131      25.119   0.347   7.304  1.00  0.92           C  
ATOM   1926  O   GLN A 131      24.832   0.201   6.114  1.00  0.92           O  
ATOM   1927  CB  GLN A 131      24.303  -1.244   9.037  1.00  0.92           C  
ATOM   1928  CG  GLN A 131      24.466  -2.574   9.761  1.00  0.92           C  
ATOM   1929  CD  GLN A 131      23.289  -2.905  10.695  1.00  0.92           C  
ATOM   1930  OE1 GLN A 131      22.608  -2.022  11.233  1.00  0.92           O  
ATOM   1931  NE2 GLN A 131      23.052  -4.199  10.891  1.00  0.92           N  
ATOM   1932  H   GLN A 131      26.516  -0.493  10.010  1.00  0.92           H  
ATOM   1933  HA  GLN A 131      25.762  -1.670   7.508  1.00  0.92           H  
ATOM   1934 1HB  GLN A 131      24.129  -0.468   9.789  1.00  0.92           H  
ATOM   1935 2HB  GLN A 131      23.410  -1.308   8.423  1.00  0.92           H  
ATOM   1936 1HG  GLN A 131      24.545  -3.369   9.019  1.00  0.92           H  
ATOM   1937 2HG  GLN A 131      25.376  -2.533  10.361  1.00  0.92           H  
ATOM   1938 1HE2 GLN A 131      22.301  -4.488  11.487  1.00  0.92           H  
ATOM   1939 2HE2 GLN A 131      23.623  -4.887  10.442  1.00  0.92           H  
ATOM   1940  N   LEU A 132      25.181   1.542   7.892  1.00  0.86           N  
ATOM   1941  CA  LEU A 132      24.828   2.737   7.147  1.00  0.86           C  
ATOM   1942  C   LEU A 132      25.750   2.932   5.957  1.00  0.86           C  
ATOM   1943  O   LEU A 132      25.291   3.141   4.830  1.00  0.86           O  
ATOM   1944  CB  LEU A 132      24.987   3.954   8.020  1.00  0.86           C  
ATOM   1945  CG  LEU A 132      24.673   5.254   7.387  1.00  0.86           C  
ATOM   1946  CD1 LEU A 132      23.216   5.297   7.079  1.00  0.86           C  
ATOM   1947  CD2 LEU A 132      25.094   6.360   8.280  1.00  0.86           C  
ATOM   1948  H   LEU A 132      25.431   1.623   8.882  1.00  0.86           H  
ATOM   1949  HA  LEU A 132      23.808   2.653   6.795  1.00  0.86           H  
ATOM   1950 1HB  LEU A 132      24.360   3.835   8.898  1.00  0.86           H  
ATOM   1951 2HB  LEU A 132      26.018   4.002   8.348  1.00  0.86           H  
ATOM   1952  HG  LEU A 132      25.207   5.340   6.445  1.00  0.86           H  
ATOM   1953 1HD1 LEU A 132      23.011   6.226   6.637  1.00  0.86           H  
ATOM   1954 2HD1 LEU A 132      22.951   4.485   6.401  1.00  0.86           H  
ATOM   1955 3HD1 LEU A 132      22.645   5.210   7.995  1.00  0.86           H  
ATOM   1956 1HD2 LEU A 132      24.856   7.286   7.808  1.00  0.86           H  
ATOM   1957 2HD2 LEU A 132      24.583   6.304   9.206  1.00  0.86           H  
ATOM   1958 3HD2 LEU A 132      26.168   6.300   8.460  1.00  0.86           H  
ATOM   1959  N   ASN A 133      27.058   2.879   6.231  1.00  0.80           N  
ATOM   1960  CA  ASN A 133      28.096   3.112   5.249  1.00  0.80           C  
ATOM   1961  C   ASN A 133      28.016   2.119   4.124  1.00  0.80           C  
ATOM   1962  O   ASN A 133      28.022   2.508   2.960  1.00  0.80           O  
ATOM   1963  CB  ASN A 133      29.478   3.043   5.885  1.00  0.80           C  
ATOM   1964  CG  ASN A 133      30.554   3.456   4.962  1.00  0.80           C  
ATOM   1965  OD1 ASN A 133      30.578   4.623   4.576  1.00  0.80           O  
ATOM   1966  ND2 ASN A 133      31.424   2.562   4.588  1.00  0.80           N  
ATOM   1967  H   ASN A 133      27.365   2.680   7.178  1.00  0.80           H  
ATOM   1968  HA  ASN A 133      27.948   4.102   4.822  1.00  0.80           H  
ATOM   1969 1HB  ASN A 133      29.504   3.703   6.747  1.00  0.80           H  
ATOM   1970 2HB  ASN A 133      29.670   2.027   6.239  1.00  0.80           H  
ATOM   1971 1HD2 ASN A 133      32.147   2.815   3.916  1.00  0.80           H  
ATOM   1972 2HD2 ASN A 133      31.355   1.623   4.923  1.00  0.80           H  
ATOM   1973  N   ASN A 134      27.906   0.829   4.450  1.00  0.77           N  
ATOM   1974  CA  ASN A 134      27.878  -0.169   3.396  1.00  0.77           C  
ATOM   1975  C   ASN A 134      26.708   0.060   2.455  1.00  0.77           C  
ATOM   1976  O   ASN A 134      26.853  -0.040   1.234  1.00  0.77           O  
ATOM   1977  CB  ASN A 134      27.789  -1.555   3.997  1.00  0.77           C  
ATOM   1978  CG  ASN A 134      29.074  -1.998   4.634  1.00  0.77           C  
ATOM   1979  OD1 ASN A 134      30.152  -1.467   4.339  1.00  0.77           O  
ATOM   1980  ND2 ASN A 134      28.985  -2.965   5.508  1.00  0.77           N  
ATOM   1981  H   ASN A 134      27.876   0.535   5.430  1.00  0.77           H  
ATOM   1982  HA  ASN A 134      28.795  -0.083   2.811  1.00  0.77           H  
ATOM   1983 1HB  ASN A 134      27.002  -1.561   4.759  1.00  0.77           H  
ATOM   1984 2HB  ASN A 134      27.506  -2.269   3.226  1.00  0.77           H  
ATOM   1985 1HD2 ASN A 134      29.807  -3.300   5.968  1.00  0.77           H  
ATOM   1986 2HD2 ASN A 134      28.095  -3.362   5.722  1.00  0.77           H  
ATOM   1987  N   VAL A 135      25.556   0.437   2.994  1.00  0.76           N  
ATOM   1988  CA  VAL A 135      24.432   0.685   2.119  1.00  0.76           C  
ATOM   1989  C   VAL A 135      24.619   1.941   1.276  1.00  0.76           C  
ATOM   1990  O   VAL A 135      24.419   1.905   0.059  1.00  0.76           O  
ATOM   1991  CB  VAL A 135      23.140   0.767   2.923  1.00  0.76           C  
ATOM   1992  CG1 VAL A 135      22.044   1.196   2.048  1.00  0.76           C  
ATOM   1993  CG2 VAL A 135      22.833  -0.603   3.506  1.00  0.76           C  
ATOM   1994  H   VAL A 135      25.444   0.519   4.010  1.00  0.76           H  
ATOM   1995  HA  VAL A 135      24.342  -0.165   1.443  1.00  0.76           H  
ATOM   1996  HB  VAL A 135      23.251   1.502   3.727  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 135      21.178   1.234   2.645  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 135      22.265   2.174   1.640  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 135      21.904   0.484   1.236  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 135      21.918  -0.562   4.070  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 135      22.724  -1.321   2.696  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 135      23.650  -0.911   4.158  1.00  0.76           H  
ATOM   2003  N   VAL A 136      25.042   3.044   1.894  1.00  0.76           N  
ATOM   2004  CA  VAL A 136      25.205   4.276   1.136  1.00  0.76           C  
ATOM   2005  C   VAL A 136      26.284   4.128   0.061  1.00  0.76           C  
ATOM   2006  O   VAL A 136      26.075   4.562  -1.071  1.00  0.76           O  
ATOM   2007  CB  VAL A 136      25.522   5.464   2.061  1.00  0.76           C  
ATOM   2008  CG1 VAL A 136      25.876   6.704   1.244  1.00  0.76           C  
ATOM   2009  CG2 VAL A 136      24.322   5.781   2.945  1.00  0.76           C  
ATOM   2010  H   VAL A 136      25.232   3.032   2.898  1.00  0.76           H  
ATOM   2011  HA  VAL A 136      24.258   4.490   0.640  1.00  0.76           H  
ATOM   2012  HB  VAL A 136      26.383   5.201   2.678  1.00  0.76           H  
ATOM   2013 1HG1 VAL A 136      26.121   7.536   1.909  1.00  0.76           H  
ATOM   2014 2HG1 VAL A 136      26.719   6.471   0.623  1.00  0.76           H  
ATOM   2015 3HG1 VAL A 136      25.044   6.986   0.628  1.00  0.76           H  
ATOM   2016 1HG2 VAL A 136      24.578   6.619   3.596  1.00  0.76           H  
ATOM   2017 2HG2 VAL A 136      23.468   6.052   2.319  1.00  0.76           H  
ATOM   2018 3HG2 VAL A 136      24.068   4.914   3.550  1.00  0.76           H  
ATOM   2019  N   GLU A 137      27.432   3.509   0.385  1.00  0.78           N  
ATOM   2020  CA  GLU A 137      28.473   3.335  -0.628  1.00  0.78           C  
ATOM   2021  C   GLU A 137      28.003   2.475  -1.795  1.00  0.78           C  
ATOM   2022  O   GLU A 137      28.276   2.808  -2.948  1.00  0.78           O  
ATOM   2023  CB  GLU A 137      29.741   2.673  -0.066  1.00  0.78           C  
ATOM   2024  CG  GLU A 137      30.612   3.502   0.864  1.00  0.78           C  
ATOM   2025  CD  GLU A 137      31.860   2.711   1.318  1.00  0.78           C  
ATOM   2026  OE1 GLU A 137      31.986   1.576   0.926  1.00  0.78           O  
ATOM   2027  OE2 GLU A 137      32.661   3.236   2.064  1.00  0.78           O  
ATOM   2028  H   GLU A 137      27.579   3.159   1.328  1.00  0.78           H  
ATOM   2029  HA  GLU A 137      28.737   4.316  -1.019  1.00  0.78           H  
ATOM   2030 1HB  GLU A 137      29.444   1.780   0.496  1.00  0.78           H  
ATOM   2031 2HB  GLU A 137      30.365   2.337  -0.893  1.00  0.78           H  
ATOM   2032 1HG  GLU A 137      30.928   4.397   0.337  1.00  0.78           H  
ATOM   2033 2HG  GLU A 137      30.029   3.807   1.736  1.00  0.78           H  
ATOM   2034  N   LYS A 138      27.254   1.393  -1.525  1.00  0.81           N  
ATOM   2035  CA  LYS A 138      26.791   0.557  -2.628  1.00  0.81           C  
ATOM   2036  C   LYS A 138      25.839   1.329  -3.525  1.00  0.81           C  
ATOM   2037  O   LYS A 138      25.910   1.229  -4.756  1.00  0.81           O  
ATOM   2038  CB  LYS A 138      26.126  -0.718  -2.105  1.00  0.81           C  
ATOM   2039  CG  LYS A 138      27.098  -1.729  -1.504  1.00  0.81           C  
ATOM   2040  CD  LYS A 138      26.372  -2.951  -0.965  1.00  0.81           C  
ATOM   2041  CE  LYS A 138      27.348  -3.953  -0.362  1.00  0.81           C  
ATOM   2042  NZ  LYS A 138      26.650  -5.159   0.174  1.00  0.81           N  
ATOM   2043  H   LYS A 138      27.039   1.122  -0.561  1.00  0.81           H  
ATOM   2044  HA  LYS A 138      27.655   0.271  -3.227  1.00  0.81           H  
ATOM   2045 1HB  LYS A 138      25.406  -0.448  -1.324  1.00  0.81           H  
ATOM   2046 2HB  LYS A 138      25.574  -1.202  -2.908  1.00  0.81           H  
ATOM   2047 1HG  LYS A 138      27.797  -2.050  -2.274  1.00  0.81           H  
ATOM   2048 2HG  LYS A 138      27.667  -1.263  -0.707  1.00  0.81           H  
ATOM   2049 1HD  LYS A 138      25.669  -2.631  -0.191  1.00  0.81           H  
ATOM   2050 2HD  LYS A 138      25.813  -3.430  -1.767  1.00  0.81           H  
ATOM   2051 1HE  LYS A 138      28.057  -4.264  -1.127  1.00  0.81           H  
ATOM   2052 2HE  LYS A 138      27.893  -3.470   0.452  1.00  0.81           H  
ATOM   2053 1HZ  LYS A 138      27.329  -5.797   0.565  1.00  0.81           H  
ATOM   2054 2HZ  LYS A 138      25.998  -4.878   0.892  1.00  0.81           H  
ATOM   2055 3HZ  LYS A 138      26.149  -5.619  -0.574  1.00  0.81           H  
ATOM   2056  N   LEU A 139      24.984   2.142  -2.919  1.00  0.84           N  
ATOM   2057  CA  LEU A 139      24.050   2.936  -3.688  1.00  0.84           C  
ATOM   2058  C   LEU A 139      24.782   4.034  -4.434  1.00  0.84           C  
ATOM   2059  O   LEU A 139      24.443   4.361  -5.572  1.00  0.84           O  
ATOM   2060  CB  LEU A 139      22.999   3.466  -2.759  1.00  0.84           C  
ATOM   2061  CG  LEU A 139      22.164   2.391  -2.221  1.00  0.84           C  
ATOM   2062  CD1 LEU A 139      21.235   2.961  -1.228  1.00  0.84           C  
ATOM   2063  CD2 LEU A 139      21.502   1.716  -3.362  1.00  0.84           C  
ATOM   2064  H   LEU A 139      24.954   2.186  -1.896  1.00  0.84           H  
ATOM   2065  HA  LEU A 139      23.570   2.291  -4.419  1.00  0.84           H  
ATOM   2066 1HB  LEU A 139      23.503   3.926  -1.918  1.00  0.84           H  
ATOM   2067 2HB  LEU A 139      22.375   4.194  -3.271  1.00  0.84           H  
ATOM   2068  HG  LEU A 139      22.783   1.667  -1.707  1.00  0.84           H  
ATOM   2069 1HD1 LEU A 139      20.627   2.176  -0.799  1.00  0.84           H  
ATOM   2070 2HD1 LEU A 139      21.822   3.431  -0.444  1.00  0.84           H  
ATOM   2071 3HD1 LEU A 139      20.595   3.703  -1.704  1.00  0.84           H  
ATOM   2072 1HD2 LEU A 139      20.896   0.906  -3.006  1.00  0.84           H  
ATOM   2073 2HD2 LEU A 139      20.892   2.440  -3.887  1.00  0.84           H  
ATOM   2074 3HD2 LEU A 139      22.254   1.320  -4.039  1.00  0.84           H  
ATOM   2075  N   GLY A 140      25.829   4.569  -3.819  1.00  0.88           N  
ATOM   2076  CA  GLY A 140      26.652   5.572  -4.452  1.00  0.88           C  
ATOM   2077  C   GLY A 140      27.184   4.977  -5.746  1.00  0.88           C  
ATOM   2078  O   GLY A 140      27.052   5.573  -6.815  1.00  0.88           O  
ATOM   2079  H   GLY A 140      26.054   4.288  -2.869  1.00  0.88           H  
ATOM   2080 1HA  GLY A 140      26.068   6.471  -4.650  1.00  0.88           H  
ATOM   2081 2HA  GLY A 140      27.473   5.836  -3.790  1.00  0.88           H  
ATOM   2082  N   ASP A 141      27.787   3.785  -5.650  1.00  0.93           N  
ATOM   2083  CA  ASP A 141      28.339   3.119  -6.824  1.00  0.93           C  
ATOM   2084  C   ASP A 141      27.271   2.814  -7.888  1.00  0.93           C  
ATOM   2085  O   ASP A 141      27.536   2.966  -9.082  1.00  0.93           O  
ATOM   2086  CB  ASP A 141      29.118   1.868  -6.411  1.00  0.93           C  
ATOM   2087  CG  ASP A 141      30.492   2.225  -5.714  1.00  0.93           C  
ATOM   2088  OD1 ASP A 141      30.915   3.393  -5.766  1.00  0.93           O  
ATOM   2089  OD2 ASP A 141      31.108   1.332  -5.179  1.00  0.93           O  
ATOM   2090  H   ASP A 141      27.865   3.343  -4.732  1.00  0.93           H  
ATOM   2091  HA  ASP A 141      29.053   3.789  -7.275  1.00  0.93           H  
ATOM   2092 1HB  ASP A 141      28.512   1.286  -5.711  1.00  0.93           H  
ATOM   2093 2HB  ASP A 141      29.307   1.245  -7.283  1.00  0.93           H  
ATOM   2094  N   TYR A 142      26.056   2.434  -7.480  1.00  0.99           N  
ATOM   2095  CA  TYR A 142      24.970   2.229  -8.446  1.00  0.99           C  
ATOM   2096  C   TYR A 142      24.723   3.502  -9.252  1.00  0.99           C  
ATOM   2097  O   TYR A 142      24.662   3.490 -10.490  1.00  0.99           O  
ATOM   2098  CB  TYR A 142      23.673   1.824  -7.735  1.00  0.99           C  
ATOM   2099  CG  TYR A 142      22.444   1.795  -8.626  1.00  0.99           C  
ATOM   2100  CD1 TYR A 142      22.185   0.717  -9.453  1.00  0.99           C  
ATOM   2101  CD2 TYR A 142      21.568   2.888  -8.606  1.00  0.99           C  
ATOM   2102  CE1 TYR A 142      21.055   0.726 -10.259  1.00  0.99           C  
ATOM   2103  CE2 TYR A 142      20.451   2.899  -9.408  1.00  0.99           C  
ATOM   2104  CZ  TYR A 142      20.189   1.822 -10.234  1.00  0.99           C  
ATOM   2105  OH  TYR A 142      19.071   1.824 -11.038  1.00  0.99           O  
ATOM   2106  H   TYR A 142      25.887   2.272  -6.485  1.00  0.99           H  
ATOM   2107  HA  TYR A 142      25.263   1.441  -9.138  1.00  0.99           H  
ATOM   2108 1HB  TYR A 142      23.798   0.838  -7.287  1.00  0.99           H  
ATOM   2109 2HB  TYR A 142      23.477   2.516  -6.928  1.00  0.99           H  
ATOM   2110  HD1 TYR A 142      22.865  -0.135  -9.472  1.00  0.99           H  
ATOM   2111  HD2 TYR A 142      21.775   3.734  -7.955  1.00  0.99           H  
ATOM   2112  HE1 TYR A 142      20.846  -0.121 -10.912  1.00  0.99           H  
ATOM   2113  HE2 TYR A 142      19.776   3.755  -9.391  1.00  0.99           H  
ATOM   2114  HH  TYR A 142      19.078   1.040 -11.596  1.00  0.99           H  
ATOM   2115  N   LEU A 143      24.579   4.605  -8.537  1.00  1.07           N  
ATOM   2116  CA  LEU A 143      24.297   5.887  -9.146  1.00  1.07           C  
ATOM   2117  C   LEU A 143      25.449   6.304 -10.078  1.00  1.07           C  
ATOM   2118  O   LEU A 143      25.220   6.775 -11.199  1.00  1.07           O  
ATOM   2119  CB  LEU A 143      24.087   6.878  -8.003  1.00  1.07           C  
ATOM   2120  CG  LEU A 143      22.793   6.663  -7.127  1.00  1.07           C  
ATOM   2121  CD1 LEU A 143      22.844   7.522  -5.840  1.00  1.07           C  
ATOM   2122  CD2 LEU A 143      21.604   7.043  -7.935  1.00  1.07           C  
ATOM   2123  H   LEU A 143      24.653   4.547  -7.518  1.00  1.07           H  
ATOM   2124  HA  LEU A 143      23.380   5.806  -9.729  1.00  1.07           H  
ATOM   2125 1HB  LEU A 143      24.928   6.780  -7.344  1.00  1.07           H  
ATOM   2126 2HB  LEU A 143      24.069   7.895  -8.411  1.00  1.07           H  
ATOM   2127  HG  LEU A 143      22.721   5.620  -6.837  1.00  1.07           H  
ATOM   2128 1HD1 LEU A 143      21.941   7.357  -5.252  1.00  1.07           H  
ATOM   2129 2HD1 LEU A 143      23.715   7.233  -5.253  1.00  1.07           H  
ATOM   2130 3HD1 LEU A 143      22.916   8.558  -6.097  1.00  1.07           H  
ATOM   2131 1HD2 LEU A 143      20.714   6.889  -7.336  1.00  1.07           H  
ATOM   2132 2HD2 LEU A 143      21.676   8.097  -8.225  1.00  1.07           H  
ATOM   2133 3HD2 LEU A 143      21.565   6.423  -8.828  1.00  1.07           H  
ATOM   2134  N   LYS A 144      26.699   6.028  -9.669  1.00  1.18           N  
ATOM   2135  CA  LYS A 144      27.864   6.354 -10.498  1.00  1.18           C  
ATOM   2136  C   LYS A 144      27.871   5.503 -11.771  1.00  1.18           C  
ATOM   2137  O   LYS A 144      28.129   6.008 -12.865  1.00  1.18           O  
ATOM   2138  CB  LYS A 144      29.154   6.048  -9.744  1.00  1.18           C  
ATOM   2139  CG  LYS A 144      29.470   6.929  -8.550  1.00  1.18           C  
ATOM   2140  CD  LYS A 144      30.686   6.356  -7.842  1.00  1.18           C  
ATOM   2141  CE  LYS A 144      30.906   6.921  -6.454  1.00  1.18           C  
ATOM   2142  NZ  LYS A 144      31.968   6.124  -5.748  1.00  1.18           N  
ATOM   2143  H   LYS A 144      26.841   5.630  -8.739  1.00  1.18           H  
ATOM   2144  HA  LYS A 144      27.823   7.406 -10.776  1.00  1.18           H  
ATOM   2145 1HB  LYS A 144      29.120   5.021  -9.388  1.00  1.18           H  
ATOM   2146 2HB  LYS A 144      29.994   6.118 -10.432  1.00  1.18           H  
ATOM   2147 1HG  LYS A 144      29.699   7.938  -8.896  1.00  1.18           H  
ATOM   2148 2HG  LYS A 144      28.636   6.979  -7.877  1.00  1.18           H  
ATOM   2149 1HD  LYS A 144      30.603   5.279  -7.766  1.00  1.18           H  
ATOM   2150 2HD  LYS A 144      31.568   6.578  -8.436  1.00  1.18           H  
ATOM   2151 1HE  LYS A 144      31.213   7.965  -6.512  1.00  1.18           H  
ATOM   2152 2HE  LYS A 144      29.974   6.856  -5.884  1.00  1.18           H  
ATOM   2153 1HZ  LYS A 144      32.116   6.464  -4.815  1.00  1.18           H  
ATOM   2154 2HZ  LYS A 144      31.646   5.120  -5.700  1.00  1.18           H  
ATOM   2155 3HZ  LYS A 144      32.829   6.172  -6.261  1.00  1.18           H  
ATOM   2156  N   ALA A 145      27.533   4.213 -11.628  1.00  1.34           N  
ATOM   2157  CA  ALA A 145      27.518   3.240 -12.723  1.00  1.34           C  
ATOM   2158  C   ALA A 145      26.570   3.653 -13.827  1.00  1.34           C  
ATOM   2159  O   ALA A 145      26.831   3.423 -15.008  1.00  1.34           O  
ATOM   2160  CB  ALA A 145      27.109   1.869 -12.214  1.00  1.34           C  
ATOM   2161  H   ALA A 145      27.320   3.867 -10.693  1.00  1.34           H  
ATOM   2162  HA  ALA A 145      28.523   3.186 -13.137  1.00  1.34           H  
ATOM   2163 1HB  ALA A 145      27.129   1.156 -13.035  1.00  1.34           H  
ATOM   2164 2HB  ALA A 145      27.799   1.552 -11.434  1.00  1.34           H  
ATOM   2165 3HB  ALA A 145      26.104   1.920 -11.806  1.00  1.34           H  
ATOM   2166  N   ASN A 146      25.483   4.305 -13.438  1.00  1.54           N  
ATOM   2167  CA  ASN A 146      24.472   4.746 -14.378  1.00  1.54           C  
ATOM   2168  C   ASN A 146      24.690   6.198 -14.807  1.00  1.54           C  
ATOM   2169  O   ASN A 146      23.841   6.790 -15.478  1.00  1.54           O  
ATOM   2170  CB  ASN A 146      23.118   4.560 -13.733  1.00  1.54           C  
ATOM   2171  CG  ASN A 146      22.761   3.111 -13.595  1.00  1.54           C  
ATOM   2172  OD1 ASN A 146      22.309   2.464 -14.551  1.00  1.54           O  
ATOM   2173  ND2 ASN A 146      22.992   2.576 -12.437  1.00  1.54           N  
ATOM   2174  H   ASN A 146      25.324   4.436 -12.436  1.00  1.54           H  
ATOM   2175  HA  ASN A 146      24.533   4.125 -15.271  1.00  1.54           H  
ATOM   2176 1HB  ASN A 146      23.133   5.015 -12.735  1.00  1.54           H  
ATOM   2177 2HB  ASN A 146      22.355   5.068 -14.319  1.00  1.54           H  
ATOM   2178 1HD2 ASN A 146      22.793   1.612 -12.276  1.00  1.54           H  
ATOM   2179 2HD2 ASN A 146      23.403   3.141 -11.697  1.00  1.54           H  
ATOM   2180  N   ASN A 147      25.845   6.759 -14.432  1.00  1.76           N  
ATOM   2181  CA  ASN A 147      26.251   8.121 -14.753  1.00  1.76           C  
ATOM   2182  C   ASN A 147      25.228   9.174 -14.361  1.00  1.76           C  
ATOM   2183  O   ASN A 147      24.969  10.098 -15.137  1.00  1.76           O  
ATOM   2184  CB  ASN A 147      26.581   8.234 -16.228  1.00  1.76           C  
ATOM   2185  CG  ASN A 147      27.362   9.485 -16.584  1.00  1.76           C  
ATOM   2186  OD1 ASN A 147      28.184  10.004 -15.813  1.00  1.76           O  
ATOM   2187  ND2 ASN A 147      27.118   9.984 -17.778  1.00  1.76           N  
ATOM   2188  H   ASN A 147      26.510   6.217 -13.887  1.00  1.76           H  
ATOM   2189  HA  ASN A 147      27.156   8.332 -14.182  1.00  1.76           H  
ATOM   2190 1HB  ASN A 147      27.158   7.360 -16.533  1.00  1.76           H  
ATOM   2191 2HB  ASN A 147      25.655   8.228 -16.804  1.00  1.76           H  
ATOM   2192 1HD2 ASN A 147      27.598  10.806 -18.085  1.00  1.76           H  
ATOM   2193 2HD2 ASN A 147      26.452   9.540 -18.378  1.00  1.76           H  
ATOM   2194  N   TYR A 148      24.680   9.074 -13.152  1.00  1.99           N  
ATOM   2195  CA  TYR A 148      23.711  10.070 -12.741  1.00  1.99           C  
ATOM   2196  C   TYR A 148      23.484  10.025 -11.237  1.00  1.99           C  
ATOM   2197  O   TYR A 148      24.213  10.659 -10.456  1.00  1.99           O  
ATOM   2198  OXT TYR A 148      22.470   9.470 -10.818  1.00  1.99           O  
ATOM   2199  CB  TYR A 148      22.397   9.854 -13.516  1.00  1.99           C  
ATOM   2200  CG  TYR A 148      21.327  10.912 -13.327  1.00  1.99           C  
ATOM   2201  CD1 TYR A 148      21.423  12.106 -14.027  1.00  1.99           C  
ATOM   2202  CD2 TYR A 148      20.239  10.675 -12.513  1.00  1.99           C  
ATOM   2203  CE1 TYR A 148      20.442  13.066 -13.900  1.00  1.99           C  
ATOM   2204  CE2 TYR A 148      19.247  11.632 -12.391  1.00  1.99           C  
ATOM   2205  CZ  TYR A 148      19.351  12.826 -13.081  1.00  1.99           C  
ATOM   2206  OH  TYR A 148      18.372  13.784 -12.958  1.00  1.99           O  
ATOM   2207  H   TYR A 148      24.918   8.292 -12.537  1.00  1.99           H  
ATOM   2208  HA  TYR A 148      24.102  11.049 -12.998  1.00  1.99           H  
ATOM   2209 1HB  TYR A 148      22.600   9.784 -14.581  1.00  1.99           H  
ATOM   2210 2HB  TYR A 148      21.972   8.896 -13.220  1.00  1.99           H  
ATOM   2211  HD1 TYR A 148      22.281  12.285 -14.677  1.00  1.99           H  
ATOM   2212  HD2 TYR A 148      20.167   9.738 -11.976  1.00  1.99           H  
ATOM   2213  HE1 TYR A 148      20.523  14.005 -14.445  1.00  1.99           H  
ATOM   2214  HE2 TYR A 148      18.388  11.447 -11.749  1.00  1.99           H  
ATOM   2215  HH  TYR A 148      17.721  13.495 -12.314  1.00  1.99           H  
ENDMDL

