REMARK ID 57166 MODEL 1 2021-02-13_00000264_1_11
PFRMAT TS
TARGET 2021-02-13_00000264_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.681  -2.530  -6.172  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.704  -2.772  -5.160  1.00 10.00           C  
ATOM      3  C   MET A   1      12.608  -1.744  -4.039  1.00 10.00           C  
ATOM      4  O   MET A   1      13.618  -1.233  -3.538  1.00 10.00           O  
ATOM      5  CB  MET A   1      14.089  -2.749  -5.798  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.325  -3.850  -6.835  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.169  -5.517  -6.148  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.621  -5.605  -5.106  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.084  -2.660  -7.088  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.917  -3.177  -6.048  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.347  -1.581  -6.086  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.532  -3.756  -4.722  1.00 10.00           H  
ATOM     13 1HB  MET A   1      14.246  -1.790  -6.288  1.00 10.00           H  
ATOM     14 2HB  MET A   1      14.849  -2.848  -5.022  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.603  -3.744  -7.645  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.324  -3.745  -7.257  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.656  -6.578  -4.615  1.00 10.00           H  
ATOM     18 2HE  MET A   1      16.515  -5.473  -5.716  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.575  -4.819  -4.352  1.00 10.00           H  
ATOM     20  N   ASN A   2      11.393  -1.404  -3.634  1.00 10.00           N  
ATOM     21  CA  ASN A   2      11.267  -0.381  -2.610  1.00 10.00           C  
ATOM     22  C   ASN A   2      11.525  -0.948  -1.230  1.00 10.00           C  
ATOM     23  O   ASN A   2      10.626  -1.470  -0.588  1.00 10.00           O  
ATOM     24  CB  ASN A   2       9.899   0.267  -2.661  1.00 10.00           C  
ATOM     25  CG  ASN A   2       9.763   1.426  -1.705  1.00 10.00           C  
ATOM     26  OD1 ASN A   2      10.422   1.505  -0.656  1.00 10.00           O  
ATOM     27  ND2 ASN A   2       8.898   2.351  -2.068  1.00 10.00           N  
ATOM     28  H   ASN A   2      10.559  -1.832  -4.004  1.00 10.00           H  
ATOM     29  HA  ASN A   2      12.019   0.390  -2.791  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       9.696   0.620  -3.673  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       9.140  -0.476  -2.413  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2       8.743   3.159  -1.497  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2       8.391   2.252  -2.923  1.00 10.00           H  
ATOM     34  N   HIS A   3      12.735  -0.746  -0.737  1.00 10.00           N  
ATOM     35  CA  HIS A   3      13.209  -1.289   0.547  1.00 10.00           C  
ATOM     36  C   HIS A   3      12.302  -1.017   1.764  1.00 10.00           C  
ATOM     37  O   HIS A   3      12.444  -1.659   2.808  1.00 10.00           O  
ATOM     38  CB  HIS A   3      14.597  -0.724   0.861  1.00 10.00           C  
ATOM     39  CG  HIS A   3      14.590   0.763   1.130  1.00 10.00           C  
ATOM     40  ND1 HIS A   3      14.520   1.701   0.119  1.00 10.00           N  
ATOM     41  CD2 HIS A   3      14.641   1.463   2.290  1.00 10.00           C  
ATOM     42  CE1 HIS A   3      14.527   2.915   0.648  1.00 10.00           C  
ATOM     43  NE2 HIS A   3      14.603   2.800   1.962  1.00 10.00           N  
ATOM     44  H   HIS A   3      13.393  -0.301  -1.374  1.00 10.00           H  
ATOM     45  HA  HIS A   3      13.300  -2.371   0.452  1.00 10.00           H  
ATOM     46 1HB  HIS A   3      15.008  -1.229   1.734  1.00 10.00           H  
ATOM     47 2HB  HIS A   3      15.266  -0.920   0.023  1.00 10.00           H  
ATOM     48  HD1 HIS A   3      14.686   1.519  -0.852  1.00 10.00           H  
ATOM     49  HD2 HIS A   3      14.702   1.158   3.335  1.00 10.00           H  
ATOM     50  HE1 HIS A   3      14.477   3.796   0.009  1.00 10.00           H  
ATOM     51  N   LYS A   4      11.365  -0.079   1.658  1.00 10.00           N  
ATOM     52  CA  LYS A   4      10.485   0.241   2.775  1.00 10.00           C  
ATOM     53  C   LYS A   4       9.601  -0.950   3.142  1.00 10.00           C  
ATOM     54  O   LYS A   4       9.099  -1.027   4.269  1.00 10.00           O  
ATOM     55  CB  LYS A   4       9.646   1.471   2.470  1.00 10.00           C  
ATOM     56  CG  LYS A   4      10.485   2.743   2.379  1.00 10.00           C  
ATOM     57  CD  LYS A   4       9.643   3.962   2.069  1.00 10.00           C  
ATOM     58  CE  LYS A   4      10.517   5.191   1.875  1.00 10.00           C  
ATOM     59  NZ  LYS A   4       9.707   6.391   1.581  1.00 10.00           N  
ATOM     60  H   LYS A   4      11.238   0.416   0.773  1.00 10.00           H  
ATOM     61  HA  LYS A   4      11.108   0.471   3.640  1.00 10.00           H  
ATOM     62 1HB  LYS A   4       9.116   1.332   1.530  1.00 10.00           H  
ATOM     63 2HB  LYS A   4       8.899   1.607   3.249  1.00 10.00           H  
ATOM     64 1HG  LYS A   4      11.005   2.901   3.324  1.00 10.00           H  
ATOM     65 2HG  LYS A   4      11.236   2.622   1.597  1.00 10.00           H  
ATOM     66 1HD  LYS A   4       9.069   3.792   1.152  1.00 10.00           H  
ATOM     67 2HD  LYS A   4       8.943   4.150   2.883  1.00 10.00           H  
ATOM     68 1HE  LYS A   4      11.108   5.367   2.771  1.00 10.00           H  
ATOM     69 2HE  LYS A   4      11.192   5.007   1.037  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4      10.301   7.186   1.441  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4       9.135   6.237   0.733  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4       9.083   6.570   2.356  1.00 10.00           H  
ATOM     73  N   VAL A   5       9.468  -1.914   2.218  1.00 10.00           N  
ATOM     74  CA  VAL A   5       8.696  -3.141   2.429  1.00 10.00           C  
ATOM     75  C   VAL A   5       9.217  -3.985   3.600  1.00 10.00           C  
ATOM     76  O   VAL A   5       8.547  -4.913   4.053  1.00 10.00           O  
ATOM     77  CB  VAL A   5       8.694  -4.006   1.162  1.00 10.00           C  
ATOM     78  CG1 VAL A   5       8.014  -3.243   0.024  1.00 10.00           C  
ATOM     79  CG2 VAL A   5      10.153  -4.392   0.824  1.00 10.00           C  
ATOM     80  H   VAL A   5       9.918  -1.775   1.310  1.00 10.00           H  
ATOM     81  HA  VAL A   5       7.670  -2.851   2.630  1.00 10.00           H  
ATOM     82  HB  VAL A   5       8.117  -4.912   1.337  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5       8.004  -3.856  -0.876  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5       6.989  -3.011   0.316  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5       8.529  -2.330  -0.173  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5      10.168  -5.009  -0.070  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5      10.739  -3.505   0.655  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5      10.590  -4.949   1.650  1.00 10.00           H  
ATOM     89  N   HIS A   6      10.419  -3.673   4.097  1.00 10.00           N  
ATOM     90  CA  HIS A   6      10.967  -4.394   5.231  1.00 10.00           C  
ATOM     91  C   HIS A   6      10.351  -3.890   6.545  1.00 10.00           C  
ATOM     92  O   HIS A   6      10.480  -4.538   7.586  1.00 10.00           O  
ATOM     93  CB  HIS A   6      12.488  -4.228   5.286  1.00 10.00           C  
ATOM     94  CG  HIS A   6      13.200  -4.860   4.124  1.00 10.00           C  
ATOM     95  ND1 HIS A   6      13.161  -6.215   3.872  1.00 10.00           N  
ATOM     96  CD2 HIS A   6      13.981  -4.320   3.158  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      13.879  -6.477   2.793  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      14.387  -5.345   2.343  1.00 10.00           N  
ATOM     99  H   HIS A   6      10.966  -2.920   3.676  1.00 10.00           H  
ATOM    100  HA  HIS A   6      10.743  -5.455   5.139  1.00 10.00           H  
ATOM    101 1HB  HIS A   6      12.734  -3.163   5.301  1.00 10.00           H  
ATOM    102 2HB  HIS A   6      12.869  -4.664   6.208  1.00 10.00           H  
ATOM    103  HD1 HIS A   6      12.531  -6.866   4.294  1.00 10.00           H  
ATOM    104  HD2 HIS A   6      14.305  -3.304   2.953  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      13.971  -7.497   2.426  1.00 10.00           H  
ATOM    106  N   HIS A   7       9.713  -2.716   6.499  1.00 10.00           N  
ATOM    107  CA  HIS A   7       9.117  -2.107   7.682  1.00 10.00           C  
ATOM    108  C   HIS A   7       7.616  -1.832   7.507  1.00 10.00           C  
ATOM    109  O   HIS A   7       6.886  -1.680   8.491  1.00 10.00           O  
ATOM    110  CB  HIS A   7       9.845  -0.801   7.982  1.00 10.00           C  
ATOM    111  CG  HIS A   7      11.310  -1.001   8.189  1.00 10.00           C  
ATOM    112  ND1 HIS A   7      11.827  -1.676   9.275  1.00 10.00           N  
ATOM    113  CD2 HIS A   7      12.368  -0.634   7.431  1.00 10.00           C  
ATOM    114  CE1 HIS A   7      13.145  -1.705   9.180  1.00 10.00           C  
ATOM    115  NE2 HIS A   7      13.498  -1.081   8.069  1.00 10.00           N  
ATOM    116  H   HIS A   7       9.630  -2.226   5.615  1.00 10.00           H  
ATOM    117  HA  HIS A   7       9.234  -2.773   8.534  1.00 10.00           H  
ATOM    118 1HB  HIS A   7       9.705  -0.110   7.150  1.00 10.00           H  
ATOM    119 2HB  HIS A   7       9.423  -0.338   8.872  1.00 10.00           H  
ATOM    120  HD1 HIS A   7      11.310  -2.315   9.851  1.00 10.00           H  
ATOM    121  HD2 HIS A   7      12.448  -0.096   6.485  1.00 10.00           H  
ATOM    122  HE1 HIS A   7      13.744  -2.194   9.947  1.00 10.00           H  
ATOM    123  N   HIS A   8       7.160  -1.782   6.255  1.00 10.00           N  
ATOM    124  CA  HIS A   8       5.782  -1.424   5.937  1.00 10.00           C  
ATOM    125  C   HIS A   8       5.151  -2.379   4.927  1.00 10.00           C  
ATOM    126  O   HIS A   8       5.844  -3.004   4.138  1.00 10.00           O  
ATOM    127  CB  HIS A   8       5.746  -0.011   5.351  1.00 10.00           C  
ATOM    128  CG  HIS A   8       6.256   1.051   6.279  1.00 10.00           C  
ATOM    129  ND1 HIS A   8       5.525   1.521   7.354  1.00 10.00           N  
ATOM    130  CD2 HIS A   8       7.425   1.735   6.289  1.00 10.00           C  
ATOM    131  CE1 HIS A   8       6.228   2.451   7.981  1.00 10.00           C  
ATOM    132  NE2 HIS A   8       7.382   2.599   7.355  1.00 10.00           N  
ATOM    133  H   HIS A   8       7.813  -1.914   5.490  1.00 10.00           H  
ATOM    134  HA  HIS A   8       5.178  -1.446   6.842  1.00 10.00           H  
ATOM    135 1HB  HIS A   8       6.358   0.013   4.446  1.00 10.00           H  
ATOM    136 2HB  HIS A   8       4.736   0.230   5.063  1.00 10.00           H  
ATOM    137  HD1 HIS A   8       4.814   0.994   7.821  1.00 10.00           H  
ATOM    138  HD2 HIS A   8       8.304   1.704   5.644  1.00 10.00           H  
ATOM    139  HE1 HIS A   8       5.824   2.949   8.861  1.00 10.00           H  
ATOM    140  N   HIS A   9       3.821  -2.454   4.914  1.00 10.00           N  
ATOM    141  CA  HIS A   9       3.121  -3.282   3.927  1.00 10.00           C  
ATOM    142  C   HIS A   9       2.366  -2.408   2.926  1.00 10.00           C  
ATOM    143  O   HIS A   9       1.482  -2.862   2.191  1.00 10.00           O  
ATOM    144  CB  HIS A   9       2.166  -4.245   4.628  1.00 10.00           C  
ATOM    145  CG  HIS A   9       2.880  -5.194   5.545  1.00 10.00           C  
ATOM    146  ND1 HIS A   9       3.690  -6.210   5.080  1.00 10.00           N  
ATOM    147  CD2 HIS A   9       2.908  -5.275   6.896  1.00 10.00           C  
ATOM    148  CE1 HIS A   9       4.186  -6.874   6.111  1.00 10.00           C  
ATOM    149  NE2 HIS A   9       3.725  -6.327   7.222  1.00 10.00           N  
ATOM    150  H   HIS A   9       3.281  -1.937   5.595  1.00 10.00           H  
ATOM    151  HA  HIS A   9       3.842  -3.878   3.366  1.00 10.00           H  
ATOM    152 1HB  HIS A   9       1.431  -3.682   5.205  1.00 10.00           H  
ATOM    153 2HB  HIS A   9       1.623  -4.827   3.883  1.00 10.00           H  
ATOM    154  HD1 HIS A   9       4.132  -6.212   4.181  1.00 10.00           H  
ATOM    155  HD2 HIS A   9       2.431  -4.692   7.685  1.00 10.00           H  
ATOM    156  HE1 HIS A   9       4.857  -7.716   5.953  1.00 10.00           H  
ATOM    157  N   HIS A  10       2.739  -1.138   2.888  1.00 10.00           N  
ATOM    158  CA  HIS A  10       2.116  -0.151   2.022  1.00 10.00           C  
ATOM    159  C   HIS A  10       2.577  -0.300   0.582  1.00 10.00           C  
ATOM    160  O   HIS A  10       3.373   0.495   0.082  1.00 10.00           O  
ATOM    161  CB  HIS A  10       2.431   1.266   2.523  1.00 10.00           C  
ATOM    162  CG  HIS A  10       1.823   1.590   3.870  1.00 10.00           C  
ATOM    163  ND1 HIS A  10       0.465   1.521   4.107  1.00 10.00           N  
ATOM    164  CD2 HIS A  10       2.386   1.993   5.038  1.00 10.00           C  
ATOM    165  CE1 HIS A  10       0.221   1.847   5.370  1.00 10.00           C  
ATOM    166  NE2 HIS A  10       1.367   2.143   5.951  1.00 10.00           N  
ATOM    167  H   HIS A  10       3.499  -0.855   3.481  1.00 10.00           H  
ATOM    168  HA  HIS A  10       1.034  -0.282   2.036  1.00 10.00           H  
ATOM    169 1HB  HIS A  10       3.512   1.391   2.595  1.00 10.00           H  
ATOM    170 2HB  HIS A  10       2.065   1.995   1.795  1.00 10.00           H  
ATOM    171  HD2 HIS A  10       3.442   2.170   5.223  1.00 10.00           H  
ATOM    172  HE1 HIS A  10      -0.761   1.878   5.842  1.00 10.00           H  
ATOM    173  HE2 HIS A  10       1.482   2.435   6.912  1.00 10.00           H  
ATOM    174  N   HIS A  11       2.098  -1.353  -0.074  1.00 10.00           N  
ATOM    175  CA  HIS A  11       2.461  -1.593  -1.467  1.00 10.00           C  
ATOM    176  C   HIS A  11       2.076  -0.347  -2.240  1.00 10.00           C  
ATOM    177  O   HIS A  11       0.930   0.090  -2.157  1.00 10.00           O  
ATOM    178  CB  HIS A  11       1.742  -2.834  -2.015  1.00 10.00           C  
ATOM    179  CG  HIS A  11       2.145  -3.235  -3.417  1.00 10.00           C  
ATOM    180  ND1 HIS A  11       3.388  -3.756  -3.721  1.00 10.00           N  
ATOM    181  CD2 HIS A  11       1.453  -3.213  -4.582  1.00 10.00           C  
ATOM    182  CE1 HIS A  11       3.445  -4.020  -5.018  1.00 10.00           C  
ATOM    183  NE2 HIS A  11       2.284  -3.702  -5.560  1.00 10.00           N  
ATOM    184  H   HIS A  11       1.486  -1.986   0.440  1.00 10.00           H  
ATOM    185  HA  HIS A  11       3.536  -1.739  -1.561  1.00 10.00           H  
ATOM    186 1HB  HIS A  11       1.924  -3.682  -1.351  1.00 10.00           H  
ATOM    187 2HB  HIS A  11       0.668  -2.652  -2.018  1.00 10.00           H  
ATOM    188  HD2 HIS A  11       0.427  -2.867  -4.718  1.00 10.00           H  
ATOM    189  HE1 HIS A  11       4.301  -4.435  -5.549  1.00 10.00           H  
ATOM    190  HE2 HIS A  11       2.040  -3.799  -6.536  1.00 10.00           H  
ATOM    191  N   ILE A  12       3.044   0.211  -2.969  1.00  7.13           N  
ATOM    192  CA  ILE A  12       2.911   1.463  -3.717  1.00  7.13           C  
ATOM    193  C   ILE A  12       2.720   2.612  -2.737  1.00  7.13           C  
ATOM    194  O   ILE A  12       1.598   2.966  -2.386  1.00  7.13           O  
ATOM    195  CB  ILE A  12       1.752   1.456  -4.731  1.00  7.13           C  
ATOM    196  CG1 ILE A  12       1.938   0.316  -5.729  1.00  7.13           C  
ATOM    197  CG2 ILE A  12       1.698   2.805  -5.436  1.00  7.13           C  
ATOM    198  CD1 ILE A  12       3.211   0.392  -6.524  1.00  7.13           C  
ATOM    199  H   ILE A  12       3.940  -0.252  -2.974  1.00  7.13           H  
ATOM    200  HA  ILE A  12       3.834   1.639  -4.267  1.00  7.13           H  
ATOM    201  HB  ILE A  12       0.806   1.300  -4.224  1.00  7.13           H  
ATOM    202 1HG1 ILE A  12       1.936  -0.609  -5.192  1.00  7.13           H  
ATOM    203 2HG1 ILE A  12       1.099   0.315  -6.423  1.00  7.13           H  
ATOM    204 1HG2 ILE A  12       0.875   2.811  -6.147  1.00  7.13           H  
ATOM    205 2HG2 ILE A  12       1.543   3.590  -4.696  1.00  7.13           H  
ATOM    206 3HG2 ILE A  12       2.635   2.981  -5.962  1.00  7.13           H  
ATOM    207 1HD1 ILE A  12       3.264  -0.459  -7.204  1.00  7.13           H  
ATOM    208 2HD1 ILE A  12       3.229   1.319  -7.099  1.00  7.13           H  
ATOM    209 3HD1 ILE A  12       4.062   0.368  -5.846  1.00  7.13           H  
ATOM    210  N   GLU A  13       3.824   3.230  -2.316  1.00  6.40           N  
ATOM    211  CA  GLU A  13       3.758   4.190  -1.215  1.00  6.40           C  
ATOM    212  C   GLU A  13       2.689   5.258  -1.430  1.00  6.40           C  
ATOM    213  O   GLU A  13       1.982   5.627  -0.499  1.00  6.40           O  
ATOM    214  CB  GLU A  13       5.128   4.854  -1.000  1.00  6.40           C  
ATOM    215  CG  GLU A  13       5.179   5.845   0.167  1.00  6.40           C  
ATOM    216  CD  GLU A  13       6.585   6.404   0.451  1.00  6.40           C  
ATOM    217  OE1 GLU A  13       7.538   6.007  -0.195  1.00  6.40           O  
ATOM    218  OE2 GLU A  13       6.708   7.229   1.326  1.00  6.40           O  
ATOM    219  H   GLU A  13       4.718   2.954  -2.691  1.00  6.40           H  
ATOM    220  HA  GLU A  13       3.501   3.639  -0.308  1.00  6.40           H  
ATOM    221 1HB  GLU A  13       5.880   4.085  -0.819  1.00  6.40           H  
ATOM    222 2HB  GLU A  13       5.419   5.390  -1.904  1.00  6.40           H  
ATOM    223 1HG  GLU A  13       4.505   6.671  -0.051  1.00  6.40           H  
ATOM    224 2HG  GLU A  13       4.808   5.346   1.060  1.00  6.40           H  
ATOM    225  N   GLY A  14       2.576   5.780  -2.647  1.00  5.54           N  
ATOM    226  CA  GLY A  14       1.554   6.784  -2.913  1.00  5.54           C  
ATOM    227  C   GLY A  14       1.908   8.164  -2.379  1.00  5.54           C  
ATOM    228  O   GLY A  14       1.020   8.978  -2.128  1.00  5.54           O  
ATOM    229  H   GLY A  14       3.176   5.450  -3.387  1.00  5.54           H  
ATOM    230 1HA  GLY A  14       1.389   6.846  -3.988  1.00  5.54           H  
ATOM    231 2HA  GLY A  14       0.612   6.454  -2.473  1.00  5.54           H  
ATOM    232  N   ARG A  15       3.191   8.409  -2.129  1.00  4.64           N  
ATOM    233  CA  ARG A  15       3.621   9.703  -1.620  1.00  4.64           C  
ATOM    234  C   ARG A  15       3.382  10.802  -2.627  1.00  4.64           C  
ATOM    235  O   ARG A  15       3.790  10.687  -3.788  1.00  4.64           O  
ATOM    236  CB  ARG A  15       5.101   9.696  -1.275  1.00  4.64           C  
ATOM    237  CG  ARG A  15       5.627  11.017  -0.713  1.00  4.64           C  
ATOM    238  CD  ARG A  15       7.069  10.948  -0.356  1.00  4.64           C  
ATOM    239  NE  ARG A  15       7.579  12.251   0.083  1.00  4.64           N  
ATOM    240  CZ  ARG A  15       8.865  12.511   0.398  1.00  4.64           C  
ATOM    241  NH1 ARG A  15       9.766  11.558   0.323  1.00  4.64           N  
ATOM    242  NH2 ARG A  15       9.222  13.728   0.778  1.00  4.64           N  
ATOM    243  H   ARG A  15       3.875   7.691  -2.313  1.00  4.64           H  
ATOM    244  HA  ARG A  15       3.056   9.940  -0.723  1.00  4.64           H  
ATOM    245 1HB  ARG A  15       5.292   8.933  -0.526  1.00  4.64           H  
ATOM    246 2HB  ARG A  15       5.687   9.444  -2.158  1.00  4.64           H  
ATOM    247 1HG  ARG A  15       5.507  11.800  -1.462  1.00  4.64           H  
ATOM    248 2HG  ARG A  15       5.064  11.284   0.170  1.00  4.64           H  
ATOM    249 1HD  ARG A  15       7.209  10.229   0.455  1.00  4.64           H  
ATOM    250 2HD  ARG A  15       7.643  10.631  -1.225  1.00  4.64           H  
ATOM    251  HE  ARG A  15       6.917  13.015   0.146  1.00  4.64           H  
ATOM    252 1HH1 ARG A  15       9.493  10.630   0.028  1.00  4.64           H  
ATOM    253 2HH1 ARG A  15      10.729  11.754   0.555  1.00  4.64           H  
ATOM    254 1HH2 ARG A  15       8.532  14.466   0.831  1.00  4.64           H  
ATOM    255 2HH2 ARG A  15      10.186  13.922   1.009  1.00  4.64           H  
ATOM    256  N   HIS A  16       2.776  11.889  -2.175  1.00  3.79           N  
ATOM    257  CA  HIS A  16       2.566  13.026  -3.055  1.00  3.79           C  
ATOM    258  C   HIS A  16       2.881  14.318  -2.318  1.00  3.79           C  
ATOM    259  O   HIS A  16       2.836  14.374  -1.092  1.00  3.79           O  
ATOM    260  CB  HIS A  16       1.132  13.101  -3.592  1.00  3.79           C  
ATOM    261  CG  HIS A  16       0.656  11.901  -4.353  1.00  3.79           C  
ATOM    262  ND1 HIS A  16       1.126  11.577  -5.607  1.00  3.79           N  
ATOM    263  CD2 HIS A  16      -0.275  10.970  -4.045  1.00  3.79           C  
ATOM    264  CE1 HIS A  16       0.504  10.488  -6.032  1.00  3.79           C  
ATOM    265  NE2 HIS A  16      -0.352  10.104  -5.107  1.00  3.79           N  
ATOM    266  H   HIS A  16       2.430  11.902  -1.212  1.00  3.79           H  
ATOM    267  HA  HIS A  16       3.239  12.963  -3.907  1.00  3.79           H  
ATOM    268 1HB  HIS A  16       0.464  13.279  -2.796  1.00  3.79           H  
ATOM    269 2HB  HIS A  16       1.062  13.949  -4.254  1.00  3.79           H  
ATOM    270  HD1 HIS A  16       2.069  11.766  -5.884  1.00  3.79           H  
ATOM    271  HD2 HIS A  16      -0.911  10.822  -3.171  1.00  3.79           H  
ATOM    272  HE1 HIS A  16       0.736  10.066  -7.008  1.00  3.79           H  
ATOM    273  N   MET A  17       3.217  15.352  -3.068  1.00  3.04           N  
ATOM    274  CA  MET A  17       3.427  16.670  -2.494  1.00  3.04           C  
ATOM    275  C   MET A  17       2.063  17.109  -1.927  1.00  3.04           C  
ATOM    276  O   MET A  17       1.045  16.824  -2.562  1.00  3.04           O  
ATOM    277  CB  MET A  17       3.949  17.626  -3.583  1.00  3.04           C  
ATOM    278  CG  MET A  17       4.342  19.021  -3.118  1.00  3.04           C  
ATOM    279  SD  MET A  17       5.007  20.054  -4.442  1.00  3.04           S  
ATOM    280  CE  MET A  17       6.699  19.469  -4.747  1.00  3.04           C  
ATOM    281  H   MET A  17       3.288  15.232  -4.067  1.00  3.04           H  
ATOM    282  HA  MET A  17       4.169  16.589  -1.710  1.00  3.04           H  
ATOM    283 1HB  MET A  17       4.828  17.185  -4.056  1.00  3.04           H  
ATOM    284 2HB  MET A  17       3.185  17.736  -4.363  1.00  3.04           H  
ATOM    285 1HG  MET A  17       3.473  19.526  -2.703  1.00  3.04           H  
ATOM    286 2HG  MET A  17       5.101  18.942  -2.344  1.00  3.04           H  
ATOM    287 1HE  MET A  17       7.152  20.058  -5.546  1.00  3.04           H  
ATOM    288 2HE  MET A  17       7.299  19.578  -3.842  1.00  3.04           H  
ATOM    289 3HE  MET A  17       6.683  18.421  -5.046  1.00  3.04           H  
ATOM    290  N   PRO A  18       1.985  17.813  -0.778  1.00  2.43           N  
ATOM    291  CA  PRO A  18       0.759  18.341  -0.185  1.00  2.43           C  
ATOM    292  C   PRO A  18      -0.158  19.061  -1.156  1.00  2.43           C  
ATOM    293  O   PRO A  18      -1.376  18.980  -1.029  1.00  2.43           O  
ATOM    294  CB  PRO A  18       1.304  19.284   0.885  1.00  2.43           C  
ATOM    295  CG  PRO A  18       2.607  18.645   1.306  1.00  2.43           C  
ATOM    296  CD  PRO A  18       3.193  18.060   0.047  1.00  2.43           C  
ATOM    297  HA  PRO A  18       0.216  17.524   0.296  1.00  2.43           H  
ATOM    298 1HB  PRO A  18       1.431  20.298   0.461  1.00  2.43           H  
ATOM    299 2HB  PRO A  18       0.584  19.370   1.709  1.00  2.43           H  
ATOM    300 1HG  PRO A  18       3.263  19.394   1.774  1.00  2.43           H  
ATOM    301 2HG  PRO A  18       2.411  17.873   2.070  1.00  2.43           H  
ATOM    302 1HD  PRO A  18       3.870  18.774  -0.403  1.00  2.43           H  
ATOM    303 2HD  PRO A  18       3.681  17.112   0.318  1.00  2.43           H  
ATOM    304  N   ASP A  19       0.407  19.726  -2.155  1.00  1.97           N  
ATOM    305  CA  ASP A  19      -0.402  20.436  -3.132  1.00  1.97           C  
ATOM    306  C   ASP A  19      -1.318  19.455  -3.893  1.00  1.97           C  
ATOM    307  O   ASP A  19      -2.475  19.765  -4.204  1.00  1.97           O  
ATOM    308  CB  ASP A  19       0.526  21.194  -4.081  1.00  1.97           C  
ATOM    309  CG  ASP A  19       1.230  22.366  -3.360  1.00  1.97           C  
ATOM    310  OD1 ASP A  19       0.812  22.705  -2.283  1.00  1.97           O  
ATOM    311  OD2 ASP A  19       2.217  22.886  -3.866  1.00  1.97           O  
ATOM    312  H   ASP A  19       1.409  19.754  -2.240  1.00  1.97           H  
ATOM    313  HA  ASP A  19      -1.033  21.155  -2.607  1.00  1.97           H  
ATOM    314 1HB  ASP A  19       1.280  20.509  -4.483  1.00  1.97           H  
ATOM    315 2HB  ASP A  19      -0.046  21.582  -4.925  1.00  1.97           H  
ATOM    316  N   ASP A  20      -0.800  18.251  -4.156  1.00  1.61           N  
ATOM    317  CA  ASP A  20      -1.537  17.237  -4.890  1.00  1.61           C  
ATOM    318  C   ASP A  20      -2.417  16.473  -3.931  1.00  1.61           C  
ATOM    319  O   ASP A  20      -3.512  16.054  -4.288  1.00  1.61           O  
ATOM    320  CB  ASP A  20      -0.597  16.261  -5.586  1.00  1.61           C  
ATOM    321  CG  ASP A  20       0.228  16.879  -6.693  1.00  1.61           C  
ATOM    322  OD1 ASP A  20      -0.330  17.296  -7.688  1.00  1.61           O  
ATOM    323  OD2 ASP A  20       1.446  16.911  -6.560  1.00  1.61           O  
ATOM    324  H   ASP A  20       0.121  18.018  -3.804  1.00  1.61           H  
ATOM    325  HA  ASP A  20      -2.164  17.723  -5.635  1.00  1.61           H  
ATOM    326 1HB  ASP A  20       0.082  15.867  -4.842  1.00  1.61           H  
ATOM    327 2HB  ASP A  20      -1.169  15.424  -5.984  1.00  1.61           H  
ATOM    328  N   LEU A  21      -1.965  16.307  -2.689  1.00  1.36           N  
ATOM    329  CA  LEU A  21      -2.796  15.572  -1.750  1.00  1.36           C  
ATOM    330  C   LEU A  21      -4.086  16.357  -1.563  1.00  1.36           C  
ATOM    331  O   LEU A  21      -5.178  15.804  -1.594  1.00  1.36           O  
ATOM    332  CB  LEU A  21      -2.091  15.401  -0.405  1.00  1.36           C  
ATOM    333  CG  LEU A  21      -0.849  14.518  -0.438  1.00  1.36           C  
ATOM    334  CD1 LEU A  21      -0.153  14.556   0.845  1.00  1.36           C  
ATOM    335  CD2 LEU A  21      -1.228  13.125  -0.704  1.00  1.36           C  
ATOM    336  H   LEU A  21      -1.040  16.660  -2.429  1.00  1.36           H  
ATOM    337  HA  LEU A  21      -3.034  14.591  -2.171  1.00  1.36           H  
ATOM    338 1HB  LEU A  21      -1.802  16.381  -0.042  1.00  1.36           H  
ATOM    339 2HB  LEU A  21      -2.789  14.970   0.306  1.00  1.36           H  
ATOM    340  HG  LEU A  21      -0.176  14.891  -1.208  1.00  1.36           H  
ATOM    341 1HD1 LEU A  21       0.726  13.939   0.771  1.00  1.36           H  
ATOM    342 2HD1 LEU A  21       0.151  15.541   1.102  1.00  1.36           H  
ATOM    343 3HD1 LEU A  21      -0.804  14.176   1.621  1.00  1.36           H  
ATOM    344 1HD2 LEU A  21      -0.338  12.501  -0.731  1.00  1.36           H  
ATOM    345 2HD2 LEU A  21      -1.868  12.798   0.103  1.00  1.36           H  
ATOM    346 3HD2 LEU A  21      -1.748  13.056  -1.658  1.00  1.36           H  
ATOM    347  N   ASN A  22      -3.959  17.686  -1.470  1.00  1.17           N  
ATOM    348  CA  ASN A  22      -5.123  18.540  -1.310  1.00  1.17           C  
ATOM    349  C   ASN A  22      -6.010  18.492  -2.547  1.00  1.17           C  
ATOM    350  O   ASN A  22      -7.241  18.412  -2.439  1.00  1.17           O  
ATOM    351  CB  ASN A  22      -4.676  19.960  -1.033  1.00  1.17           C  
ATOM    352  CG  ASN A  22      -4.119  20.125   0.355  1.00  1.17           C  
ATOM    353  OD1 ASN A  22      -4.388  19.319   1.258  1.00  1.17           O  
ATOM    354  ND2 ASN A  22      -3.340  21.156   0.546  1.00  1.17           N  
ATOM    355  H   ASN A  22      -3.030  18.105  -1.461  1.00  1.17           H  
ATOM    356  HA  ASN A  22      -5.707  18.178  -0.465  1.00  1.17           H  
ATOM    357 1HB  ASN A  22      -3.902  20.240  -1.754  1.00  1.17           H  
ATOM    358 2HB  ASN A  22      -5.514  20.641  -1.166  1.00  1.17           H  
ATOM    359 1HD2 ASN A  22      -2.935  21.316   1.445  1.00  1.17           H  
ATOM    360 2HD2 ASN A  22      -3.141  21.778  -0.211  1.00  1.17           H  
ATOM    361  N   ALA A  23      -5.408  18.506  -3.742  1.00  1.04           N  
ATOM    362  CA  ALA A  23      -6.205  18.423  -4.959  1.00  1.04           C  
ATOM    363  C   ALA A  23      -6.991  17.104  -5.013  1.00  1.04           C  
ATOM    364  O   ALA A  23      -8.169  17.080  -5.381  1.00  1.04           O  
ATOM    365  CB  ALA A  23      -5.306  18.565  -6.168  1.00  1.04           C  
ATOM    366  H   ALA A  23      -4.391  18.613  -3.815  1.00  1.04           H  
ATOM    367  HA  ALA A  23      -6.925  19.243  -4.950  1.00  1.04           H  
ATOM    368 1HB  ALA A  23      -5.902  18.533  -7.076  1.00  1.04           H  
ATOM    369 2HB  ALA A  23      -4.772  19.514  -6.115  1.00  1.04           H  
ATOM    370 3HB  ALA A  23      -4.587  17.751  -6.169  1.00  1.04           H  
ATOM    371  N   VAL A  24      -6.338  16.007  -4.599  1.00  0.94           N  
ATOM    372  CA  VAL A  24      -6.994  14.705  -4.584  1.00  0.94           C  
ATOM    373  C   VAL A  24      -8.111  14.669  -3.584  1.00  0.94           C  
ATOM    374  O   VAL A  24      -9.239  14.312  -3.926  1.00  0.94           O  
ATOM    375  CB  VAL A  24      -5.991  13.581  -4.254  1.00  0.94           C  
ATOM    376  CG1 VAL A  24      -6.733  12.299  -3.990  1.00  0.94           C  
ATOM    377  CG2 VAL A  24      -5.070  13.370  -5.441  1.00  0.94           C  
ATOM    378  H   VAL A  24      -5.363  16.078  -4.316  1.00  0.94           H  
ATOM    379  HA  VAL A  24      -7.404  14.520  -5.571  1.00  0.94           H  
ATOM    380  HB  VAL A  24      -5.413  13.847  -3.367  1.00  0.94           H  
ATOM    381 1HG1 VAL A  24      -6.027  11.502  -3.770  1.00  0.94           H  
ATOM    382 2HG1 VAL A  24      -7.391  12.441  -3.142  1.00  0.94           H  
ATOM    383 3HG1 VAL A  24      -7.311  12.043  -4.852  1.00  0.94           H  
ATOM    384 1HG2 VAL A  24      -4.364  12.574  -5.216  1.00  0.94           H  
ATOM    385 2HG2 VAL A  24      -5.666  13.095  -6.307  1.00  0.94           H  
ATOM    386 3HG2 VAL A  24      -4.527  14.285  -5.649  1.00  0.94           H  
ATOM    387  N   VAL A  25      -7.842  15.115  -2.374  1.00  0.88           N  
ATOM    388  CA  VAL A  25      -8.849  15.119  -1.342  1.00  0.88           C  
ATOM    389  C   VAL A  25     -10.046  15.953  -1.733  1.00  0.88           C  
ATOM    390  O   VAL A  25     -11.184  15.537  -1.534  1.00  0.88           O  
ATOM    391  CB  VAL A  25      -8.259  15.581  -0.021  1.00  0.88           C  
ATOM    392  CG1 VAL A  25      -9.353  15.810   0.942  1.00  0.88           C  
ATOM    393  CG2 VAL A  25      -7.325  14.481   0.500  1.00  0.88           C  
ATOM    394  H   VAL A  25      -6.898  15.436  -2.150  1.00  0.88           H  
ATOM    395  HA  VAL A  25      -9.184  14.087  -1.203  1.00  0.88           H  
ATOM    396  HB  VAL A  25      -7.708  16.512  -0.162  1.00  0.88           H  
ATOM    397 1HG1 VAL A  25      -8.951  16.121   1.903  1.00  0.88           H  
ATOM    398 2HG1 VAL A  25     -10.032  16.581   0.567  1.00  0.88           H  
ATOM    399 3HG1 VAL A  25      -9.879  14.904   1.041  1.00  0.88           H  
ATOM    400 1HG2 VAL A  25      -6.892  14.786   1.450  1.00  0.88           H  
ATOM    401 2HG2 VAL A  25      -7.891  13.560   0.633  1.00  0.88           H  
ATOM    402 3HG2 VAL A  25      -6.533  14.310  -0.221  1.00  0.88           H  
ATOM    403  N   THR A  26      -9.803  17.122  -2.318  1.00  0.84           N  
ATOM    404  CA  THR A  26     -10.899  17.973  -2.730  1.00  0.84           C  
ATOM    405  C   THR A  26     -11.835  17.225  -3.676  1.00  0.84           C  
ATOM    406  O   THR A  26     -13.058  17.215  -3.471  1.00  0.84           O  
ATOM    407  CB  THR A  26     -10.352  19.223  -3.436  1.00  0.84           C  
ATOM    408  OG1 THR A  26      -9.521  19.959  -2.522  1.00  0.84           O  
ATOM    409  CG2 THR A  26     -11.487  20.090  -3.932  1.00  0.84           C  
ATOM    410  H   THR A  26      -8.846  17.439  -2.463  1.00  0.84           H  
ATOM    411  HA  THR A  26     -11.462  18.268  -1.845  1.00  0.84           H  
ATOM    412  HB  THR A  26      -9.742  18.915  -4.286  1.00  0.84           H  
ATOM    413  HG1 THR A  26      -8.725  19.413  -2.315  1.00  0.84           H  
ATOM    414 1HG2 THR A  26     -11.079  20.965  -4.437  1.00  0.84           H  
ATOM    415 2HG2 THR A  26     -12.085  19.510  -4.632  1.00  0.84           H  
ATOM    416 3HG2 THR A  26     -12.103  20.407  -3.094  1.00  0.84           H  
ATOM    417  N   GLU A  27     -11.278  16.558  -4.686  1.00  0.81           N  
ATOM    418  CA  GLU A  27     -12.142  15.841  -5.604  1.00  0.81           C  
ATOM    419  C   GLU A  27     -12.786  14.620  -4.938  1.00  0.81           C  
ATOM    420  O   GLU A  27     -13.943  14.290  -5.221  1.00  0.81           O  
ATOM    421  CB  GLU A  27     -11.390  15.462  -6.874  1.00  0.81           C  
ATOM    422  CG  GLU A  27     -11.000  16.673  -7.748  1.00  0.81           C  
ATOM    423  CD  GLU A  27     -12.205  17.562  -8.188  1.00  0.81           C  
ATOM    424  OE1 GLU A  27     -13.206  17.035  -8.678  1.00  0.81           O  
ATOM    425  OE2 GLU A  27     -12.109  18.775  -8.021  1.00  0.81           O  
ATOM    426  H   GLU A  27     -10.262  16.577  -4.825  1.00  0.81           H  
ATOM    427  HA  GLU A  27     -12.946  16.514  -5.896  1.00  0.81           H  
ATOM    428 1HB  GLU A  27     -10.466  14.948  -6.597  1.00  0.81           H  
ATOM    429 2HB  GLU A  27     -11.984  14.775  -7.471  1.00  0.81           H  
ATOM    430 1HG  GLU A  27     -10.298  17.289  -7.180  1.00  0.81           H  
ATOM    431 2HG  GLU A  27     -10.480  16.310  -8.635  1.00  0.81           H  
ATOM    432  N   LEU A  28     -12.070  13.953  -4.033  1.00  0.80           N  
ATOM    433  CA  LEU A  28     -12.663  12.792  -3.394  1.00  0.80           C  
ATOM    434  C   LEU A  28     -13.880  13.219  -2.563  1.00  0.80           C  
ATOM    435  O   LEU A  28     -14.917  12.545  -2.581  1.00  0.80           O  
ATOM    436  CB  LEU A  28     -11.637  12.060  -2.521  1.00  0.80           C  
ATOM    437  CG  LEU A  28     -10.482  11.374  -3.268  1.00  0.80           C  
ATOM    438  CD1 LEU A  28      -9.574  10.747  -2.243  1.00  0.80           C  
ATOM    439  CD2 LEU A  28     -11.006  10.398  -4.275  1.00  0.80           C  
ATOM    440  H   LEU A  28     -11.113  14.233  -3.818  1.00  0.80           H  
ATOM    441  HA  LEU A  28     -13.002  12.106  -4.170  1.00  0.80           H  
ATOM    442 1HB  LEU A  28     -11.188  12.799  -1.857  1.00  0.80           H  
ATOM    443 2HB  LEU A  28     -12.117  11.334  -1.905  1.00  0.80           H  
ATOM    444  HG  LEU A  28      -9.915  12.102  -3.796  1.00  0.80           H  
ATOM    445 1HD1 LEU A  28      -8.733  10.276  -2.748  1.00  0.80           H  
ATOM    446 2HD1 LEU A  28      -9.208  11.516  -1.559  1.00  0.80           H  
ATOM    447 3HD1 LEU A  28     -10.126   9.997  -1.684  1.00  0.80           H  
ATOM    448 1HD2 LEU A  28     -10.183   9.929  -4.796  1.00  0.80           H  
ATOM    449 2HD2 LEU A  28     -11.569   9.663  -3.787  1.00  0.80           H  
ATOM    450 3HD2 LEU A  28     -11.639  10.919  -4.993  1.00  0.80           H  
ATOM    451  N   ASP A  29     -13.794  14.386  -1.896  1.00  0.82           N  
ATOM    452  CA  ASP A  29     -14.937  14.877  -1.128  1.00  0.82           C  
ATOM    453  C   ASP A  29     -16.138  15.127  -2.039  1.00  0.82           C  
ATOM    454  O   ASP A  29     -17.260  14.723  -1.725  1.00  0.82           O  
ATOM    455  CB  ASP A  29     -14.618  16.202  -0.410  1.00  0.82           C  
ATOM    456  CG  ASP A  29     -13.707  16.105   0.825  1.00  0.82           C  
ATOM    457  OD1 ASP A  29     -13.509  15.028   1.324  1.00  0.82           O  
ATOM    458  OD2 ASP A  29     -13.248  17.130   1.277  1.00  0.82           O  
ATOM    459  H   ASP A  29     -12.919  14.913  -1.904  1.00  0.82           H  
ATOM    460  HA  ASP A  29     -15.207  14.124  -0.390  1.00  0.82           H  
ATOM    461 1HB  ASP A  29     -14.130  16.870  -1.125  1.00  0.82           H  
ATOM    462 2HB  ASP A  29     -15.548  16.678  -0.117  1.00  0.82           H  
ATOM    463  N   LYS A  30     -15.885  15.713  -3.218  1.00  0.85           N  
ATOM    464  CA  LYS A  30     -16.955  16.024  -4.171  1.00  0.85           C  
ATOM    465  C   LYS A  30     -17.667  14.766  -4.658  1.00  0.85           C  
ATOM    466  O   LYS A  30     -18.878  14.778  -4.901  1.00  0.85           O  
ATOM    467  CB  LYS A  30     -16.407  16.784  -5.373  1.00  0.85           C  
ATOM    468  CG  LYS A  30     -15.973  18.214  -5.104  1.00  0.85           C  
ATOM    469  CD  LYS A  30     -15.417  18.807  -6.374  1.00  0.85           C  
ATOM    470  CE  LYS A  30     -14.898  20.212  -6.211  1.00  0.85           C  
ATOM    471  NZ  LYS A  30     -14.246  20.685  -7.475  1.00  0.85           N  
ATOM    472  H   LYS A  30     -14.928  16.010  -3.427  1.00  0.85           H  
ATOM    473  HA  LYS A  30     -17.689  16.652  -3.671  1.00  0.85           H  
ATOM    474 1HB  LYS A  30     -15.541  16.252  -5.764  1.00  0.85           H  
ATOM    475 2HB  LYS A  30     -17.156  16.801  -6.161  1.00  0.85           H  
ATOM    476 1HG  LYS A  30     -16.819  18.806  -4.759  1.00  0.85           H  
ATOM    477 2HG  LYS A  30     -15.201  18.223  -4.338  1.00  0.85           H  
ATOM    478 1HD  LYS A  30     -14.598  18.183  -6.723  1.00  0.85           H  
ATOM    479 2HD  LYS A  30     -16.189  18.806  -7.140  1.00  0.85           H  
ATOM    480 1HE  LYS A  30     -15.720  20.880  -5.961  1.00  0.85           H  
ATOM    481 2HE  LYS A  30     -14.172  20.233  -5.407  1.00  0.85           H  
ATOM    482 1HZ  LYS A  30     -13.891  21.616  -7.357  1.00  0.85           H  
ATOM    483 2HZ  LYS A  30     -13.459  20.038  -7.702  1.00  0.85           H  
ATOM    484 3HZ  LYS A  30     -14.911  20.670  -8.229  1.00  0.85           H  
ATOM    485  N   GLU A  31     -16.920  13.671  -4.760  1.00  0.90           N  
ATOM    486  CA  GLU A  31     -17.451  12.393  -5.215  1.00  0.90           C  
ATOM    487  C   GLU A  31     -18.096  11.563  -4.094  1.00  0.90           C  
ATOM    488  O   GLU A  31     -18.571  10.453  -4.350  1.00  0.90           O  
ATOM    489  CB  GLU A  31     -16.342  11.576  -5.893  1.00  0.90           C  
ATOM    490  CG  GLU A  31     -15.789  12.147  -7.206  1.00  0.90           C  
ATOM    491  CD  GLU A  31     -16.775  12.100  -8.365  1.00  0.90           C  
ATOM    492  OE1 GLU A  31     -17.595  11.197  -8.395  1.00  0.90           O  
ATOM    493  OE2 GLU A  31     -16.683  12.951  -9.236  1.00  0.90           O  
ATOM    494  H   GLU A  31     -15.918  13.742  -4.556  1.00  0.90           H  
ATOM    495  HA  GLU A  31     -18.220  12.601  -5.959  1.00  0.90           H  
ATOM    496 1HB  GLU A  31     -15.492  11.536  -5.218  1.00  0.90           H  
ATOM    497 2HB  GLU A  31     -16.679  10.556  -6.067  1.00  0.90           H  
ATOM    498 1HG  GLU A  31     -15.504  13.185  -7.031  1.00  0.90           H  
ATOM    499 2HG  GLU A  31     -14.888  11.595  -7.474  1.00  0.90           H  
ATOM    500  N   GLY A  32     -18.101  12.069  -2.850  1.00  0.96           N  
ATOM    501  CA  GLY A  32     -18.702  11.334  -1.735  1.00  0.96           C  
ATOM    502  C   GLY A  32     -17.860  10.147  -1.271  1.00  0.96           C  
ATOM    503  O   GLY A  32     -18.388   9.168  -0.737  1.00  0.96           O  
ATOM    504  H   GLY A  32     -17.709  12.992  -2.666  1.00  0.96           H  
ATOM    505 1HA  GLY A  32     -18.839  12.024  -0.901  1.00  0.96           H  
ATOM    506 2HA  GLY A  32     -19.692  10.990  -2.026  1.00  0.96           H  
ATOM    507  N   VAL A  33     -16.560  10.224  -1.496  1.00  1.03           N  
ATOM    508  CA  VAL A  33     -15.626   9.159  -1.177  1.00  1.03           C  
ATOM    509  C   VAL A  33     -15.190   9.041   0.268  1.00  1.03           C  
ATOM    510  O   VAL A  33     -14.880  10.031   0.927  1.00  1.03           O  
ATOM    511  CB  VAL A  33     -14.374   9.349  -2.023  1.00  1.03           C  
ATOM    512  CG1 VAL A  33     -13.295   8.364  -1.636  1.00  1.03           C  
ATOM    513  CG2 VAL A  33     -14.753   9.215  -3.427  1.00  1.03           C  
ATOM    514  H   VAL A  33     -16.181  11.070  -1.925  1.00  1.03           H  
ATOM    515  HA  VAL A  33     -16.097   8.219  -1.464  1.00  1.03           H  
ATOM    516  HB  VAL A  33     -14.001  10.323  -1.854  1.00  1.03           H  
ATOM    517 1HG1 VAL A  33     -12.422   8.508  -2.211  1.00  1.03           H  
ATOM    518 2HG1 VAL A  33     -13.046   8.523  -0.622  1.00  1.03           H  
ATOM    519 3HG1 VAL A  33     -13.650   7.347  -1.774  1.00  1.03           H  
ATOM    520 1HG2 VAL A  33     -13.895   9.392  -4.047  1.00  1.03           H  
ATOM    521 2HG2 VAL A  33     -15.146   8.219  -3.608  1.00  1.03           H  
ATOM    522 3HG2 VAL A  33     -15.513   9.949  -3.640  1.00  1.03           H  
ATOM    523  N   LYS A  34     -15.168   7.811   0.758  1.00  1.12           N  
ATOM    524  CA  LYS A  34     -14.605   7.538   2.066  1.00  1.12           C  
ATOM    525  C   LYS A  34     -13.105   7.382   1.837  1.00  1.12           C  
ATOM    526  O   LYS A  34     -12.700   6.613   0.966  1.00  1.12           O  
ATOM    527  CB  LYS A  34     -15.189   6.263   2.671  1.00  1.12           C  
ATOM    528  CG  LYS A  34     -14.698   5.949   4.077  1.00  1.12           C  
ATOM    529  CD  LYS A  34     -15.353   4.684   4.624  1.00  1.12           C  
ATOM    530  CE  LYS A  34     -14.854   4.358   6.028  1.00  1.12           C  
ATOM    531  NZ  LYS A  34     -15.496   3.125   6.570  1.00  1.12           N  
ATOM    532  H   LYS A  34     -15.501   7.048   0.188  1.00  1.12           H  
ATOM    533  HA  LYS A  34     -14.776   8.384   2.732  1.00  1.12           H  
ATOM    534 1HB  LYS A  34     -16.276   6.342   2.703  1.00  1.12           H  
ATOM    535 2HB  LYS A  34     -14.940   5.414   2.035  1.00  1.12           H  
ATOM    536 1HG  LYS A  34     -13.615   5.813   4.058  1.00  1.12           H  
ATOM    537 2HG  LYS A  34     -14.928   6.786   4.735  1.00  1.12           H  
ATOM    538 1HD  LYS A  34     -16.435   4.812   4.652  1.00  1.12           H  
ATOM    539 2HD  LYS A  34     -15.120   3.846   3.966  1.00  1.12           H  
ATOM    540 1HE  LYS A  34     -13.774   4.212   6.002  1.00  1.12           H  
ATOM    541 2HE  LYS A  34     -15.081   5.193   6.691  1.00  1.12           H  
ATOM    542 1HZ  LYS A  34     -15.145   2.942   7.499  1.00  1.12           H  
ATOM    543 2HZ  LYS A  34     -16.497   3.256   6.608  1.00  1.12           H  
ATOM    544 3HZ  LYS A  34     -15.283   2.341   5.970  1.00  1.12           H  
ATOM    545  N   TYR A  35     -12.295   8.161   2.534  1.00  1.23           N  
ATOM    546  CA  TYR A  35     -10.846   8.106   2.346  1.00  1.23           C  
ATOM    547  C   TYR A  35     -10.140   8.533   3.617  1.00  1.23           C  
ATOM    548  O   TYR A  35     -10.746   9.143   4.503  1.00  1.23           O  
ATOM    549  CB  TYR A  35     -10.378   9.037   1.211  1.00  1.23           C  
ATOM    550  CG  TYR A  35     -10.612  10.438   1.558  1.00  1.23           C  
ATOM    551  CD1 TYR A  35      -9.628  11.164   2.209  1.00  1.23           C  
ATOM    552  CD2 TYR A  35     -11.818  10.996   1.274  1.00  1.23           C  
ATOM    553  CE1 TYR A  35      -9.890  12.441   2.610  1.00  1.23           C  
ATOM    554  CE2 TYR A  35     -12.089  12.267   1.661  1.00  1.23           C  
ATOM    555  CZ  TYR A  35     -11.143  12.992   2.345  1.00  1.23           C  
ATOM    556  OH  TYR A  35     -11.432  14.270   2.778  1.00  1.23           O  
ATOM    557  H   TYR A  35     -12.686   8.792   3.216  1.00  1.23           H  
ATOM    558  HA  TYR A  35     -10.554   7.081   2.126  1.00  1.23           H  
ATOM    559 1HB  TYR A  35      -9.313   8.901   1.019  1.00  1.23           H  
ATOM    560 2HB  TYR A  35     -10.916   8.815   0.309  1.00  1.23           H  
ATOM    561  HD1 TYR A  35      -8.663  10.707   2.426  1.00  1.23           H  
ATOM    562  HD2 TYR A  35     -12.565  10.419   0.760  1.00  1.23           H  
ATOM    563  HE1 TYR A  35      -9.134  13.015   3.144  1.00  1.23           H  
ATOM    564  HE2 TYR A  35     -13.066  12.700   1.445  1.00  1.23           H  
ATOM    565  HH  TYR A  35     -12.255  14.593   2.333  1.00  1.23           H  
ATOM    566  N   LYS A  36      -8.851   8.230   3.675  1.00  1.36           N  
ATOM    567  CA  LYS A  36      -8.004   8.651   4.776  1.00  1.36           C  
ATOM    568  C   LYS A  36      -6.706   9.273   4.273  1.00  1.36           C  
ATOM    569  O   LYS A  36      -6.181   8.899   3.227  1.00  1.36           O  
ATOM    570  CB  LYS A  36      -7.673   7.460   5.680  1.00  1.36           C  
ATOM    571  CG  LYS A  36      -8.884   6.833   6.377  1.00  1.36           C  
ATOM    572  CD  LYS A  36      -8.479   5.705   7.313  1.00  1.36           C  
ATOM    573  CE  LYS A  36      -9.701   5.094   7.986  1.00  1.36           C  
ATOM    574  NZ  LYS A  36      -9.334   3.994   8.917  1.00  1.36           N  
ATOM    575  H   LYS A  36      -8.459   7.695   2.905  1.00  1.36           H  
ATOM    576  HA  LYS A  36      -8.533   9.405   5.355  1.00  1.36           H  
ATOM    577 1HB  LYS A  36      -7.185   6.685   5.092  1.00  1.36           H  
ATOM    578 2HB  LYS A  36      -6.968   7.780   6.449  1.00  1.36           H  
ATOM    579 1HG  LYS A  36      -9.412   7.599   6.947  1.00  1.36           H  
ATOM    580 2HG  LYS A  36      -9.567   6.431   5.631  1.00  1.36           H  
ATOM    581 1HD  LYS A  36      -7.956   4.930   6.751  1.00  1.36           H  
ATOM    582 2HD  LYS A  36      -7.807   6.091   8.080  1.00  1.36           H  
ATOM    583 1HE  LYS A  36     -10.223   5.870   8.543  1.00  1.36           H  
ATOM    584 2HE  LYS A  36     -10.368   4.700   7.219  1.00  1.36           H  
ATOM    585 1HZ  LYS A  36     -10.171   3.619   9.340  1.00  1.36           H  
ATOM    586 2HZ  LYS A  36      -8.859   3.264   8.406  1.00  1.36           H  
ATOM    587 3HZ  LYS A  36      -8.725   4.352   9.638  1.00  1.36           H  
ATOM    588  N   ILE A  37      -6.161  10.195   5.053  1.00  1.49           N  
ATOM    589  CA  ILE A  37      -4.834  10.723   4.756  1.00  1.49           C  
ATOM    590  C   ILE A  37      -3.935  10.229   5.869  1.00  1.49           C  
ATOM    591  O   ILE A  37      -4.341  10.195   7.032  1.00  1.49           O  
ATOM    592  CB  ILE A  37      -4.806  12.266   4.661  1.00  1.49           C  
ATOM    593  CG1 ILE A  37      -3.390  12.747   4.199  1.00  1.49           C  
ATOM    594  CG2 ILE A  37      -5.135  12.858   6.008  1.00  1.49           C  
ATOM    595  CD1 ILE A  37      -3.335  14.190   3.720  1.00  1.49           C  
ATOM    596  H   ILE A  37      -6.649  10.504   5.881  1.00  1.49           H  
ATOM    597  HA  ILE A  37      -4.473  10.315   3.817  1.00  1.49           H  
ATOM    598  HB  ILE A  37      -5.531  12.599   3.920  1.00  1.49           H  
ATOM    599 1HG1 ILE A  37      -2.700  12.642   5.040  1.00  1.49           H  
ATOM    600 2HG1 ILE A  37      -3.042  12.110   3.398  1.00  1.49           H  
ATOM    601 1HG2 ILE A  37      -5.116  13.945   5.944  1.00  1.49           H  
ATOM    602 2HG2 ILE A  37      -6.123  12.529   6.319  1.00  1.49           H  
ATOM    603 3HG2 ILE A  37      -4.390  12.523   6.737  1.00  1.49           H  
ATOM    604 1HD1 ILE A  37      -2.314  14.433   3.432  1.00  1.49           H  
ATOM    605 2HD1 ILE A  37      -3.995  14.319   2.864  1.00  1.49           H  
ATOM    606 3HD1 ILE A  37      -3.650  14.850   4.525  1.00  1.49           H  
ATOM    607  N   SER A  38      -2.733   9.807   5.516  1.00  1.63           N  
ATOM    608  CA  SER A  38      -1.840   9.287   6.533  1.00  1.63           C  
ATOM    609  C   SER A  38      -1.444  10.379   7.555  1.00  1.63           C  
ATOM    610  O   SER A  38      -1.376  11.553   7.189  1.00  1.63           O  
ATOM    611  CB  SER A  38      -0.656   8.635   5.826  1.00  1.63           C  
ATOM    612  OG  SER A  38       0.104   9.547   5.049  1.00  1.63           O  
ATOM    613  H   SER A  38      -2.462   9.839   4.533  1.00  1.63           H  
ATOM    614  HA  SER A  38      -2.381   8.492   7.023  1.00  1.63           H  
ATOM    615 1HB  SER A  38      -0.004   8.152   6.543  1.00  1.63           H  
ATOM    616 2HB  SER A  38      -1.047   7.860   5.187  1.00  1.63           H  
ATOM    617  HG  SER A  38       0.863   9.810   5.603  1.00  1.63           H  
ATOM    618  N   PRO A  39      -1.147  10.019   8.834  1.00  1.74           N  
ATOM    619  CA  PRO A  39      -0.715  10.900   9.924  1.00  1.74           C  
ATOM    620  C   PRO A  39       0.447  11.825   9.594  1.00  1.74           C  
ATOM    621  O   PRO A  39       0.526  12.941  10.106  1.00  1.74           O  
ATOM    622  CB  PRO A  39      -0.295   9.895  11.001  1.00  1.74           C  
ATOM    623  CG  PRO A  39      -1.170   8.702  10.764  1.00  1.74           C  
ATOM    624  CD  PRO A  39      -1.298   8.599   9.266  1.00  1.74           C  
ATOM    625  HA  PRO A  39      -1.582  11.489  10.262  1.00  1.74           H  
ATOM    626 1HB  PRO A  39       0.778   9.670  10.906  1.00  1.74           H  
ATOM    627 2HB  PRO A  39      -0.439  10.335  11.999  1.00  1.74           H  
ATOM    628 1HG  PRO A  39      -0.716   7.805  11.215  1.00  1.74           H  
ATOM    629 2HG  PRO A  39      -2.143   8.846  11.257  1.00  1.74           H  
ATOM    630 1HD  PRO A  39      -0.513   7.959   8.844  1.00  1.74           H  
ATOM    631 2HD  PRO A  39      -2.309   8.222   9.081  1.00  1.74           H  
ATOM    632  N   ASP A  40       1.351  11.363   8.738  1.00  1.79           N  
ATOM    633  CA  ASP A  40       2.505  12.161   8.348  1.00  1.79           C  
ATOM    634  C   ASP A  40       2.208  13.161   7.226  1.00  1.79           C  
ATOM    635  O   ASP A  40       3.097  13.892   6.788  1.00  1.79           O  
ATOM    636  CB  ASP A  40       3.613  11.203   7.920  1.00  1.79           C  
ATOM    637  CG  ASP A  40       3.164  10.394   6.736  1.00  1.79           C  
ATOM    638  OD1 ASP A  40       2.094  10.671   6.257  1.00  1.79           O  
ATOM    639  OD2 ASP A  40       3.873   9.525   6.286  1.00  1.79           O  
ATOM    640  H   ASP A  40       1.243  10.439   8.356  1.00  1.79           H  
ATOM    641  HA  ASP A  40       2.843  12.721   9.220  1.00  1.79           H  
ATOM    642 1HB  ASP A  40       4.508  11.767   7.652  1.00  1.79           H  
ATOM    643 2HB  ASP A  40       3.866  10.535   8.743  1.00  1.79           H  
ATOM    644  N   GLY A  41       0.959  13.196   6.759  1.00  1.76           N  
ATOM    645  CA  GLY A  41       0.536  14.115   5.723  1.00  1.76           C  
ATOM    646  C   GLY A  41       1.054  13.774   4.323  1.00  1.76           C  
ATOM    647  O   GLY A  41       1.030  14.645   3.463  1.00  1.76           O  
ATOM    648  H   GLY A  41       0.263  12.556   7.134  1.00  1.76           H  
ATOM    649 1HA  GLY A  41      -0.554  14.132   5.704  1.00  1.76           H  
ATOM    650 2HA  GLY A  41       0.857  15.119   5.991  1.00  1.76           H  
ATOM    651  N   ARG A  42       1.545  12.541   4.090  1.00  1.66           N  
ATOM    652  CA  ARG A  42       2.129  12.198   2.781  1.00  1.66           C  
ATOM    653  C   ARG A  42       1.302  11.357   1.780  1.00  1.66           C  
ATOM    654  O   ARG A  42       1.524  11.475   0.568  1.00  1.66           O  
ATOM    655  CB  ARG A  42       3.463  11.491   3.000  1.00  1.66           C  
ATOM    656  CG  ARG A  42       4.551  12.387   3.605  1.00  1.66           C  
ATOM    657  CD  ARG A  42       5.895  11.705   3.763  1.00  1.66           C  
ATOM    658  NE  ARG A  42       5.872  10.644   4.753  1.00  1.66           N  
ATOM    659  CZ  ARG A  42       6.924   9.921   5.170  1.00  1.66           C  
ATOM    660  NH1 ARG A  42       8.131  10.138   4.708  1.00  1.66           N  
ATOM    661  NH2 ARG A  42       6.703   8.991   6.070  1.00  1.66           N  
ATOM    662  H   ARG A  42       1.568  11.852   4.851  1.00  1.66           H  
ATOM    663  HA  ARG A  42       2.360  13.141   2.288  1.00  1.66           H  
ATOM    664 1HB  ARG A  42       3.314  10.654   3.687  1.00  1.66           H  
ATOM    665 2HB  ARG A  42       3.820  11.083   2.066  1.00  1.66           H  
ATOM    666 1HG  ARG A  42       4.682  13.266   2.977  1.00  1.66           H  
ATOM    667 2HG  ARG A  42       4.222  12.702   4.600  1.00  1.66           H  
ATOM    668 1HD  ARG A  42       6.191  11.269   2.810  1.00  1.66           H  
ATOM    669 2HD  ARG A  42       6.636  12.439   4.071  1.00  1.66           H  
ATOM    670  HE  ARG A  42       4.977  10.386   5.171  1.00  1.66           H  
ATOM    671 1HH1 ARG A  42       8.280  10.865   4.030  1.00  1.66           H  
ATOM    672 2HH1 ARG A  42       8.903   9.585   5.040  1.00  1.66           H  
ATOM    673 1HH2 ARG A  42       5.730   8.883   6.400  1.00  1.66           H  
ATOM    674 2HH2 ARG A  42       7.450   8.419   6.423  1.00  1.66           H  
ATOM    675  N   THR A  43       0.381  10.491   2.238  1.00  1.54           N  
ATOM    676  CA  THR A  43      -0.333   9.607   1.301  1.00  1.54           C  
ATOM    677  C   THR A  43      -1.869   9.599   1.460  1.00  1.54           C  
ATOM    678  O   THR A  43      -2.384   9.811   2.562  1.00  1.54           O  
ATOM    679  CB  THR A  43       0.181   8.175   1.519  1.00  1.54           C  
ATOM    680  OG1 THR A  43      -0.140   7.787   2.839  1.00  1.54           O  
ATOM    681  CG2 THR A  43       1.687   8.091   1.369  1.00  1.54           C  
ATOM    682  H   THR A  43       0.210  10.383   3.235  1.00  1.54           H  
ATOM    683  HA  THR A  43      -0.103   9.919   0.280  1.00  1.54           H  
ATOM    684  HB  THR A  43      -0.297   7.499   0.806  1.00  1.54           H  
ATOM    685  HG1 THR A  43       0.142   8.481   3.471  1.00  1.54           H  
ATOM    686 1HG2 THR A  43       2.012   7.069   1.546  1.00  1.54           H  
ATOM    687 2HG2 THR A  43       1.953   8.376   0.388  1.00  1.54           H  
ATOM    688 3HG2 THR A  43       2.176   8.740   2.084  1.00  1.54           H  
ATOM    689  N   ILE A  44      -2.601   9.276   0.372  1.00  1.42           N  
ATOM    690  CA  ILE A  44      -4.076   9.138   0.416  1.00  1.42           C  
ATOM    691  C   ILE A  44      -4.525   7.688   0.213  1.00  1.42           C  
ATOM    692  O   ILE A  44      -4.062   7.017  -0.715  1.00  1.42           O  
ATOM    693  CB  ILE A  44      -4.812   9.995  -0.659  1.00  1.42           C  
ATOM    694  CG1 ILE A  44      -4.406  11.434  -0.576  1.00  1.42           C  
ATOM    695  CG2 ILE A  44      -6.350   9.910  -0.451  1.00  1.42           C  
ATOM    696  CD1 ILE A  44      -4.715  12.083   0.737  1.00  1.42           C  
ATOM    697  H   ILE A  44      -2.121   9.115  -0.505  1.00  1.42           H  
ATOM    698  HA  ILE A  44      -4.424   9.456   1.398  1.00  1.42           H  
ATOM    699  HB  ILE A  44      -4.559   9.634  -1.654  1.00  1.42           H  
ATOM    700 1HG1 ILE A  44      -3.365  11.476  -0.767  1.00  1.42           H  
ATOM    701 2HG1 ILE A  44      -4.921  11.993  -1.358  1.00  1.42           H  
ATOM    702 1HG2 ILE A  44      -6.841  10.515  -1.201  1.00  1.42           H  
ATOM    703 2HG2 ILE A  44      -6.694   8.885  -0.545  1.00  1.42           H  
ATOM    704 3HG2 ILE A  44      -6.606  10.284   0.543  1.00  1.42           H  
ATOM    705 1HD1 ILE A  44      -4.387  13.119   0.718  1.00  1.42           H  
ATOM    706 2HD1 ILE A  44      -5.786  12.043   0.923  1.00  1.42           H  
ATOM    707 3HD1 ILE A  44      -4.200  11.553   1.521  1.00  1.42           H  
ATOM    708  N   TYR A  45      -5.437   7.216   1.060  1.00  1.32           N  
ATOM    709  CA  TYR A  45      -5.988   5.873   0.936  1.00  1.32           C  
ATOM    710  C   TYR A  45      -7.495   5.886   0.754  1.00  1.32           C  
ATOM    711  O   TYR A  45      -8.203   6.658   1.400  1.00  1.32           O  
ATOM    712  CB  TYR A  45      -5.685   5.061   2.188  1.00  1.32           C  
ATOM    713  CG  TYR A  45      -4.248   4.800   2.423  1.00  1.32           C  
ATOM    714  CD1 TYR A  45      -3.475   5.732   3.087  1.00  1.32           C  
ATOM    715  CD2 TYR A  45      -3.693   3.607   1.990  1.00  1.32           C  
ATOM    716  CE1 TYR A  45      -2.152   5.461   3.311  1.00  1.32           C  
ATOM    717  CE2 TYR A  45      -2.363   3.344   2.220  1.00  1.32           C  
ATOM    718  CZ  TYR A  45      -1.597   4.271   2.876  1.00  1.32           C  
ATOM    719  OH  TYR A  45      -0.279   4.019   3.117  1.00  1.32           O  
ATOM    720  H   TYR A  45      -5.758   7.819   1.814  1.00  1.32           H  
ATOM    721  HA  TYR A  45      -5.547   5.389   0.064  1.00  1.32           H  
ATOM    722 1HB  TYR A  45      -6.079   5.590   3.059  1.00  1.32           H  
ATOM    723 2HB  TYR A  45      -6.202   4.104   2.129  1.00  1.32           H  
ATOM    724  HD1 TYR A  45      -3.914   6.673   3.435  1.00  1.32           H  
ATOM    725  HD2 TYR A  45      -4.314   2.876   1.470  1.00  1.32           H  
ATOM    726  HE1 TYR A  45      -1.543   6.172   3.832  1.00  1.32           H  
ATOM    727  HE2 TYR A  45      -1.918   2.406   1.886  1.00  1.32           H  
ATOM    728  HH  TYR A  45      -0.142   3.066   3.231  1.00  1.32           H  
ATOM    729  N   VAL A  46      -7.984   4.977  -0.078  1.00  1.25           N  
ATOM    730  CA  VAL A  46      -9.414   4.786  -0.297  1.00  1.25           C  
ATOM    731  C   VAL A  46      -9.654   3.284  -0.138  1.00  1.25           C  
ATOM    732  O   VAL A  46      -8.684   2.529  -0.189  1.00  1.25           O  
ATOM    733  CB  VAL A  46      -9.809   5.270  -1.713  1.00  1.25           C  
ATOM    734  CG1 VAL A  46      -9.475   6.756  -1.879  1.00  1.25           C  
ATOM    735  CG2 VAL A  46      -9.102   4.426  -2.748  1.00  1.25           C  
ATOM    736  H   VAL A  46      -7.334   4.389  -0.581  1.00  1.25           H  
ATOM    737  HA  VAL A  46      -9.966   5.353   0.447  1.00  1.25           H  
ATOM    738  HB  VAL A  46     -10.876   5.174  -1.841  1.00  1.25           H  
ATOM    739 1HG1 VAL A  46      -9.772   7.094  -2.864  1.00  1.25           H  
ATOM    740 2HG1 VAL A  46     -10.012   7.318  -1.131  1.00  1.25           H  
ATOM    741 3HG1 VAL A  46      -8.408   6.919  -1.758  1.00  1.25           H  
ATOM    742 1HG2 VAL A  46      -9.393   4.764  -3.738  1.00  1.25           H  
ATOM    743 2HG2 VAL A  46      -8.025   4.527  -2.632  1.00  1.25           H  
ATOM    744 3HG2 VAL A  46      -9.388   3.380  -2.619  1.00  1.25           H  
ATOM    745  N   PRO A  47     -10.884   2.801   0.073  1.00  1.22           N  
ATOM    746  CA  PRO A  47     -11.203   1.386   0.112  1.00  1.22           C  
ATOM    747  C   PRO A  47     -10.743   0.724  -1.171  1.00  1.22           C  
ATOM    748  O   PRO A  47     -10.920   1.270  -2.261  1.00  1.22           O  
ATOM    749  CB  PRO A  47     -12.730   1.387   0.257  1.00  1.22           C  
ATOM    750  CG  PRO A  47     -13.029   2.704   0.954  1.00  1.22           C  
ATOM    751  CD  PRO A  47     -12.013   3.685   0.395  1.00  1.22           C  
ATOM    752  HA  PRO A  47     -10.714   0.930   0.987  1.00  1.22           H  
ATOM    753 1HB  PRO A  47     -13.205   1.298  -0.722  1.00  1.22           H  
ATOM    754 2HB  PRO A  47     -13.050   0.513   0.842  1.00  1.22           H  
ATOM    755 1HG  PRO A  47     -14.067   3.020   0.761  1.00  1.22           H  
ATOM    756 2HG  PRO A  47     -12.936   2.582   2.043  1.00  1.22           H  
ATOM    757 1HD  PRO A  47     -12.405   4.196  -0.486  1.00  1.22           H  
ATOM    758 2HD  PRO A  47     -11.750   4.380   1.193  1.00  1.22           H  
ATOM    759  N   GLU A  48     -10.248  -0.499  -1.072  1.00  1.21           N  
ATOM    760  CA  GLU A  48      -9.778  -1.207  -2.262  1.00  1.21           C  
ATOM    761  C   GLU A  48     -10.873  -1.325  -3.325  1.00  1.21           C  
ATOM    762  O   GLU A  48     -10.600  -1.208  -4.520  1.00  1.21           O  
ATOM    763  CB  GLU A  48      -9.270  -2.601  -1.881  1.00  1.21           C  
ATOM    764  CG  GLU A  48      -7.967  -2.598  -1.087  1.00  1.21           C  
ATOM    765  CD  GLU A  48      -7.510  -3.983  -0.685  1.00  1.21           C  
ATOM    766  OE1 GLU A  48      -8.249  -4.918  -0.884  1.00  1.21           O  
ATOM    767  OE2 GLU A  48      -6.417  -4.102  -0.180  1.00  1.21           O  
ATOM    768  H   GLU A  48     -10.145  -0.923  -0.162  1.00  1.21           H  
ATOM    769  HA  GLU A  48      -8.945  -0.646  -2.685  1.00  1.21           H  
ATOM    770 1HB  GLU A  48     -10.025  -3.111  -1.284  1.00  1.21           H  
ATOM    771 2HB  GLU A  48      -9.114  -3.190  -2.784  1.00  1.21           H  
ATOM    772 1HG  GLU A  48      -7.190  -2.132  -1.693  1.00  1.21           H  
ATOM    773 2HG  GLU A  48      -8.101  -1.992  -0.192  1.00  1.21           H  
ATOM    774  N   ASN A  49     -12.120  -1.458  -2.884  1.00  1.22           N  
ATOM    775  CA  ASN A  49     -13.282  -1.621  -3.754  1.00  1.22           C  
ATOM    776  C   ASN A  49     -13.492  -0.459  -4.736  1.00  1.22           C  
ATOM    777  O   ASN A  49     -14.148  -0.623  -5.766  1.00  1.22           O  
ATOM    778  CB  ASN A  49     -14.528  -1.791  -2.908  1.00  1.22           C  
ATOM    779  CG  ASN A  49     -14.590  -3.136  -2.221  1.00  1.22           C  
ATOM    780  OD1 ASN A  49     -13.917  -4.097  -2.617  1.00  1.22           O  
ATOM    781  ND2 ASN A  49     -15.391  -3.219  -1.189  1.00  1.22           N  
ATOM    782  H   ASN A  49     -12.260  -1.495  -1.885  1.00  1.22           H  
ATOM    783  HA  ASN A  49     -13.137  -2.522  -4.354  1.00  1.22           H  
ATOM    784 1HB  ASN A  49     -14.554  -1.003  -2.153  1.00  1.22           H  
ATOM    785 2HB  ASN A  49     -15.409  -1.671  -3.536  1.00  1.22           H  
ATOM    786 1HD2 ASN A  49     -15.476  -4.081  -0.688  1.00  1.22           H  
ATOM    787 2HD2 ASN A  49     -15.915  -2.419  -0.898  1.00  1.22           H  
ATOM    788  N   VAL A  50     -12.969   0.723  -4.403  1.00  1.21           N  
ATOM    789  CA  VAL A  50     -13.121   1.893  -5.252  1.00  1.21           C  
ATOM    790  C   VAL A  50     -11.778   2.402  -5.746  1.00  1.21           C  
ATOM    791  O   VAL A  50     -11.703   3.453  -6.376  1.00  1.21           O  
ATOM    792  CB  VAL A  50     -13.826   3.024  -4.491  1.00  1.21           C  
ATOM    793  CG1 VAL A  50     -15.225   2.605  -4.108  1.00  1.21           C  
ATOM    794  CG2 VAL A  50     -13.028   3.354  -3.254  1.00  1.21           C  
ATOM    795  H   VAL A  50     -12.407   0.816  -3.555  1.00  1.21           H  
ATOM    796  HA  VAL A  50     -13.730   1.626  -6.114  1.00  1.21           H  
ATOM    797  HB  VAL A  50     -13.899   3.892  -5.137  1.00  1.21           H  
ATOM    798 1HG1 VAL A  50     -15.718   3.418  -3.580  1.00  1.21           H  
ATOM    799 2HG1 VAL A  50     -15.789   2.363  -5.014  1.00  1.21           H  
ATOM    800 3HG1 VAL A  50     -15.178   1.730  -3.463  1.00  1.21           H  
ATOM    801 1HG2 VAL A  50     -13.506   4.163  -2.708  1.00  1.21           H  
ATOM    802 2HG2 VAL A  50     -12.985   2.480  -2.635  1.00  1.21           H  
ATOM    803 3HG2 VAL A  50     -12.021   3.638  -3.527  1.00  1.21           H  
ATOM    804  N   ALA A  51     -10.699   1.675  -5.469  1.00  1.20           N  
ATOM    805  CA  ALA A  51      -9.396   2.190  -5.861  1.00  1.20           C  
ATOM    806  C   ALA A  51      -9.294   2.366  -7.370  1.00  1.20           C  
ATOM    807  O   ALA A  51      -8.769   3.369  -7.845  1.00  1.20           O  
ATOM    808  CB  ALA A  51      -8.305   1.261  -5.363  1.00  1.20           C  
ATOM    809  H   ALA A  51     -10.773   0.775  -4.996  1.00  1.20           H  
ATOM    810  HA  ALA A  51      -9.266   3.163  -5.405  1.00  1.20           H  
ATOM    811 1HB  ALA A  51      -7.336   1.667  -5.630  1.00  1.20           H  
ATOM    812 2HB  ALA A  51      -8.384   1.179  -4.278  1.00  1.20           H  
ATOM    813 3HB  ALA A  51      -8.429   0.279  -5.812  1.00  1.20           H  
ATOM    814  N   ARG A  52      -9.857   1.449  -8.148  1.00  1.19           N  
ATOM    815  CA  ARG A  52      -9.766   1.596  -9.594  1.00  1.19           C  
ATOM    816  C   ARG A  52     -10.636   2.756 -10.062  1.00  1.19           C  
ATOM    817  O   ARG A  52     -10.213   3.584 -10.869  1.00  1.19           O  
ATOM    818  CB  ARG A  52     -10.205   0.316 -10.289  1.00  1.19           C  
ATOM    819  CG  ARG A  52     -10.132   0.328 -11.814  1.00  1.19           C  
ATOM    820  CD  ARG A  52      -8.735   0.499 -12.318  1.00  1.19           C  
ATOM    821  NE  ARG A  52      -8.671   0.390 -13.769  1.00  1.19           N  
ATOM    822  CZ  ARG A  52      -7.626   0.773 -14.529  1.00  1.19           C  
ATOM    823  NH1 ARG A  52      -6.555   1.289 -13.971  1.00  1.19           N  
ATOM    824  NH2 ARG A  52      -7.682   0.630 -15.841  1.00  1.19           N  
ATOM    825  H   ARG A  52     -10.311   0.645  -7.737  1.00  1.19           H  
ATOM    826  HA  ARG A  52      -8.730   1.806  -9.860  1.00  1.19           H  
ATOM    827 1HB  ARG A  52      -9.593  -0.512  -9.939  1.00  1.19           H  
ATOM    828 2HB  ARG A  52     -11.237   0.095 -10.018  1.00  1.19           H  
ATOM    829 1HG  ARG A  52     -10.521  -0.611 -12.204  1.00  1.19           H  
ATOM    830 2HG  ARG A  52     -10.734   1.153 -12.192  1.00  1.19           H  
ATOM    831 1HD  ARG A  52      -8.366   1.486 -12.034  1.00  1.19           H  
ATOM    832 2HD  ARG A  52      -8.094  -0.269 -11.888  1.00  1.19           H  
ATOM    833  HE  ARG A  52      -9.474  -0.001 -14.243  1.00  1.19           H  
ATOM    834 1HH1 ARG A  52      -6.513   1.398 -12.969  1.00  1.19           H  
ATOM    835 2HH1 ARG A  52      -5.774   1.575 -14.544  1.00  1.19           H  
ATOM    836 1HH2 ARG A  52      -8.507   0.233 -16.272  1.00  1.19           H  
ATOM    837 2HH2 ARG A  52      -6.902   0.915 -16.413  1.00  1.19           H  
ATOM    838  N   GLU A  53     -11.848   2.841  -9.521  1.00  1.16           N  
ATOM    839  CA  GLU A  53     -12.773   3.892  -9.919  1.00  1.16           C  
ATOM    840  C   GLU A  53     -12.202   5.268  -9.645  1.00  1.16           C  
ATOM    841  O   GLU A  53     -12.256   6.165 -10.494  1.00  1.16           O  
ATOM    842  CB  GLU A  53     -14.101   3.752  -9.162  1.00  1.16           C  
ATOM    843  CG  GLU A  53     -15.136   4.819  -9.516  1.00  1.16           C  
ATOM    844  CD  GLU A  53     -16.460   4.670  -8.783  1.00  1.16           C  
ATOM    845  OE1 GLU A  53     -16.615   3.739  -8.030  1.00  1.16           O  
ATOM    846  OE2 GLU A  53     -17.314   5.518  -8.976  1.00  1.16           O  
ATOM    847  H   GLU A  53     -12.132   2.162  -8.832  1.00  1.16           H  
ATOM    848  HA  GLU A  53     -12.958   3.805 -10.990  1.00  1.16           H  
ATOM    849 1HB  GLU A  53     -14.535   2.774  -9.361  1.00  1.16           H  
ATOM    850 2HB  GLU A  53     -13.912   3.814  -8.087  1.00  1.16           H  
ATOM    851 1HG  GLU A  53     -14.711   5.793  -9.272  1.00  1.16           H  
ATOM    852 2HG  GLU A  53     -15.315   4.792 -10.590  1.00  1.16           H  
ATOM    853  N   LEU A  54     -11.654   5.441  -8.453  1.00  1.13           N  
ATOM    854  CA  LEU A  54     -11.175   6.739  -8.056  1.00  1.13           C  
ATOM    855  C   LEU A  54      -9.879   7.104  -8.722  1.00  1.13           C  
ATOM    856  O   LEU A  54      -9.697   8.255  -9.100  1.00  1.13           O  
ATOM    857  CB  LEU A  54     -11.063   6.772  -6.553  1.00  1.13           C  
ATOM    858  CG  LEU A  54     -12.404   6.640  -5.903  1.00  1.13           C  
ATOM    859  CD1 LEU A  54     -12.228   6.562  -4.450  1.00  1.13           C  
ATOM    860  CD2 LEU A  54     -13.277   7.794  -6.340  1.00  1.13           C  
ATOM    861  H   LEU A  54     -11.612   4.665  -7.792  1.00  1.13           H  
ATOM    862  HA  LEU A  54     -11.920   7.473  -8.354  1.00  1.13           H  
ATOM    863 1HB  LEU A  54     -10.442   5.931  -6.228  1.00  1.13           H  
ATOM    864 2HB  LEU A  54     -10.600   7.705  -6.238  1.00  1.13           H  
ATOM    865  HG  LEU A  54     -12.871   5.713  -6.229  1.00  1.13           H  
ATOM    866 1HD1 LEU A  54     -13.194   6.442  -3.971  1.00  1.13           H  
ATOM    867 2HD1 LEU A  54     -11.601   5.720  -4.224  1.00  1.13           H  
ATOM    868 3HD1 LEU A  54     -11.759   7.454  -4.109  1.00  1.13           H  
ATOM    869 1HD2 LEU A  54     -14.263   7.693  -5.892  1.00  1.13           H  
ATOM    870 2HD2 LEU A  54     -12.827   8.733  -6.033  1.00  1.13           H  
ATOM    871 3HD2 LEU A  54     -13.374   7.777  -7.422  1.00  1.13           H  
ATOM    872  N   ARG A  55      -8.984   6.145  -8.936  1.00  1.09           N  
ATOM    873  CA  ARG A  55      -7.749   6.489  -9.615  1.00  1.09           C  
ATOM    874  C   ARG A  55      -8.061   6.949 -11.036  1.00  1.09           C  
ATOM    875  O   ARG A  55      -7.455   7.902 -11.535  1.00  1.09           O  
ATOM    876  CB  ARG A  55      -6.807   5.302  -9.605  1.00  1.09           C  
ATOM    877  CG  ARG A  55      -6.217   5.007  -8.225  1.00  1.09           C  
ATOM    878  CD  ARG A  55      -5.465   3.728  -8.190  1.00  1.09           C  
ATOM    879  NE  ARG A  55      -4.924   3.463  -6.864  1.00  1.09           N  
ATOM    880  CZ  ARG A  55      -4.471   2.267  -6.441  1.00  1.09           C  
ATOM    881  NH1 ARG A  55      -4.506   1.226  -7.243  1.00  1.09           N  
ATOM    882  NH2 ARG A  55      -3.994   2.140  -5.216  1.00  1.09           N  
ATOM    883  H   ARG A  55      -9.130   5.185  -8.618  1.00  1.09           H  
ATOM    884  HA  ARG A  55      -7.273   7.308  -9.078  1.00  1.09           H  
ATOM    885 1HB  ARG A  55      -7.345   4.411  -9.939  1.00  1.09           H  
ATOM    886 2HB  ARG A  55      -5.986   5.475 -10.297  1.00  1.09           H  
ATOM    887 1HG  ARG A  55      -5.525   5.805  -7.964  1.00  1.09           H  
ATOM    888 2HG  ARG A  55      -7.009   4.974  -7.481  1.00  1.09           H  
ATOM    889 1HD  ARG A  55      -6.137   2.910  -8.455  1.00  1.09           H  
ATOM    890 2HD  ARG A  55      -4.640   3.768  -8.897  1.00  1.09           H  
ATOM    891  HE  ARG A  55      -4.880   4.237  -6.215  1.00  1.09           H  
ATOM    892 1HH1 ARG A  55      -4.873   1.324  -8.179  1.00  1.09           H  
ATOM    893 2HH1 ARG A  55      -4.167   0.331  -6.924  1.00  1.09           H  
ATOM    894 1HH2 ARG A  55      -3.969   2.940  -4.599  1.00  1.09           H  
ATOM    895 2HH2 ARG A  55      -3.656   1.244  -4.896  1.00  1.09           H  
ATOM    896  N   LEU A  56      -9.041   6.301 -11.684  1.00  1.05           N  
ATOM    897  CA  LEU A  56      -9.426   6.704 -13.026  1.00  1.05           C  
ATOM    898  C   LEU A  56     -10.101   8.074 -13.040  1.00  1.05           C  
ATOM    899  O   LEU A  56      -9.788   8.904 -13.899  1.00  1.05           O  
ATOM    900  CB  LEU A  56     -10.369   5.665 -13.629  1.00  1.05           C  
ATOM    901  CG  LEU A  56      -9.741   4.312 -13.958  1.00  1.05           C  
ATOM    902  CD1 LEU A  56     -10.842   3.345 -14.346  1.00  1.05           C  
ATOM    903  CD2 LEU A  56      -8.736   4.486 -15.076  1.00  1.05           C  
ATOM    904  H   LEU A  56      -9.512   5.504 -11.252  1.00  1.05           H  
ATOM    905  HA  LEU A  56      -8.528   6.758 -13.637  1.00  1.05           H  
ATOM    906 1HB  LEU A  56     -11.176   5.485 -12.914  1.00  1.05           H  
ATOM    907 2HB  LEU A  56     -10.801   6.069 -14.540  1.00  1.05           H  
ATOM    908  HG  LEU A  56      -9.232   3.918 -13.084  1.00  1.05           H  
ATOM    909 1HD1 LEU A  56     -10.417   2.379 -14.578  1.00  1.05           H  
ATOM    910 2HD1 LEU A  56     -11.539   3.245 -13.511  1.00  1.05           H  
ATOM    911 3HD1 LEU A  56     -11.368   3.726 -15.217  1.00  1.05           H  
ATOM    912 1HD2 LEU A  56      -8.286   3.530 -15.313  1.00  1.05           H  
ATOM    913 2HD2 LEU A  56      -9.239   4.879 -15.958  1.00  1.05           H  
ATOM    914 3HD2 LEU A  56      -7.960   5.183 -14.759  1.00  1.05           H  
ATOM    915  N   LYS A  57     -10.986   8.350 -12.067  1.00  1.01           N  
ATOM    916  CA  LYS A  57     -11.638   9.657 -12.039  1.00  1.01           C  
ATOM    917  C   LYS A  57     -10.643  10.763 -11.741  1.00  1.01           C  
ATOM    918  O   LYS A  57     -10.665  11.817 -12.373  1.00  1.01           O  
ATOM    919  CB  LYS A  57     -12.759   9.714 -10.997  1.00  1.01           C  
ATOM    920  CG  LYS A  57     -14.029   8.929 -11.324  1.00  1.01           C  
ATOM    921  CD  LYS A  57     -15.050   9.074 -10.187  1.00  1.01           C  
ATOM    922  CE  LYS A  57     -16.364   8.371 -10.496  1.00  1.01           C  
ATOM    923  NZ  LYS A  57     -17.347   8.497  -9.370  1.00  1.01           N  
ATOM    924  H   LYS A  57     -11.237   7.640 -11.376  1.00  1.01           H  
ATOM    925  HA  LYS A  57     -12.069   9.846 -13.022  1.00  1.01           H  
ATOM    926 1HB  LYS A  57     -12.375   9.326 -10.050  1.00  1.01           H  
ATOM    927 2HB  LYS A  57     -13.043  10.751 -10.829  1.00  1.01           H  
ATOM    928 1HG  LYS A  57     -14.465   9.304 -12.249  1.00  1.01           H  
ATOM    929 2HG  LYS A  57     -13.789   7.877 -11.457  1.00  1.01           H  
ATOM    930 1HD  LYS A  57     -14.637   8.643  -9.279  1.00  1.01           H  
ATOM    931 2HD  LYS A  57     -15.253  10.128 -10.006  1.00  1.01           H  
ATOM    932 1HE  LYS A  57     -16.798   8.810 -11.391  1.00  1.01           H  
ATOM    933 2HE  LYS A  57     -16.173   7.319 -10.679  1.00  1.01           H  
ATOM    934 1HZ  LYS A  57     -18.200   8.019  -9.612  1.00  1.01           H  
ATOM    935 2HZ  LYS A  57     -16.973   8.092  -8.523  1.00  1.01           H  
ATOM    936 3HZ  LYS A  57     -17.548   9.494  -9.176  1.00  1.01           H  
ATOM    937  N   LEU A  58      -9.740  10.522 -10.802  1.00  0.97           N  
ATOM    938  CA  LEU A  58      -8.774  11.545 -10.463  1.00  0.97           C  
ATOM    939  C   LEU A  58      -7.895  11.827 -11.682  1.00  0.97           C  
ATOM    940  O   LEU A  58      -7.675  12.989 -12.049  1.00  0.97           O  
ATOM    941  CB  LEU A  58      -7.951  11.058  -9.259  1.00  0.97           C  
ATOM    942  CG  LEU A  58      -8.664  10.988  -7.900  1.00  0.97           C  
ATOM    943  CD1 LEU A  58      -7.756  10.251  -6.939  1.00  0.97           C  
ATOM    944  CD2 LEU A  58      -8.958  12.408  -7.389  1.00  0.97           C  
ATOM    945  H   LEU A  58      -9.733   9.638 -10.300  1.00  0.97           H  
ATOM    946  HA  LEU A  58      -9.302  12.455 -10.191  1.00  0.97           H  
ATOM    947 1HB  LEU A  58      -7.581  10.057  -9.487  1.00  0.97           H  
ATOM    948 2HB  LEU A  58      -7.123  11.687  -9.114  1.00  0.97           H  
ATOM    949  HG  LEU A  58      -9.595  10.439  -7.993  1.00  0.97           H  
ATOM    950 1HD1 LEU A  58      -8.228  10.175  -5.970  1.00  0.97           H  
ATOM    951 2HD1 LEU A  58      -7.566   9.250  -7.327  1.00  0.97           H  
ATOM    952 3HD1 LEU A  58      -6.815  10.790  -6.848  1.00  0.97           H  
ATOM    953 1HD2 LEU A  58      -9.453  12.364  -6.415  1.00  0.97           H  
ATOM    954 2HD2 LEU A  58      -8.026  12.953  -7.291  1.00  0.97           H  
ATOM    955 3HD2 LEU A  58      -9.605  12.923  -8.100  1.00  0.97           H  
ATOM    956  N   ALA A  59      -7.469  10.775 -12.391  1.00  0.96           N  
ATOM    957  CA  ALA A  59      -6.658  10.991 -13.575  1.00  0.96           C  
ATOM    958  C   ALA A  59      -7.418  11.790 -14.631  1.00  0.96           C  
ATOM    959  O   ALA A  59      -6.887  12.735 -15.217  1.00  0.96           O  
ATOM    960  CB  ALA A  59      -6.231   9.658 -14.157  1.00  0.96           C  
ATOM    961  H   ALA A  59      -7.665   9.818 -12.088  1.00  0.96           H  
ATOM    962  HA  ALA A  59      -5.775  11.563 -13.281  1.00  0.96           H  
ATOM    963 1HB  ALA A  59      -5.606   9.824 -15.031  1.00  0.96           H  
ATOM    964 2HB  ALA A  59      -5.674   9.099 -13.406  1.00  0.96           H  
ATOM    965 3HB  ALA A  59      -7.119   9.092 -14.444  1.00  0.96           H  
ATOM    966  N   ALA A  60      -8.702  11.451 -14.819  1.00  0.98           N  
ATOM    967  CA  ALA A  60      -9.568  12.100 -15.802  1.00  0.98           C  
ATOM    968  C   ALA A  60      -9.711  13.587 -15.528  1.00  0.98           C  
ATOM    969  O   ALA A  60      -9.823  14.398 -16.451  1.00  0.98           O  
ATOM    970  CB  ALA A  60     -10.939  11.447 -15.791  1.00  0.98           C  
ATOM    971  H   ALA A  60      -9.090  10.668 -14.294  1.00  0.98           H  
ATOM    972  HA  ALA A  60      -9.117  11.974 -16.783  1.00  0.98           H  
ATOM    973 1HB  ALA A  60     -11.570  11.915 -16.543  1.00  0.98           H  
ATOM    974 2HB  ALA A  60     -10.834  10.384 -16.007  1.00  0.98           H  
ATOM    975 3HB  ALA A  60     -11.389  11.573 -14.812  1.00  0.98           H  
ATOM    976  N   LYS A  61      -9.686  13.940 -14.251  1.00  1.05           N  
ATOM    977  CA  LYS A  61      -9.830  15.305 -13.790  1.00  1.05           C  
ATOM    978  C   LYS A  61      -8.527  16.090 -13.752  1.00  1.05           C  
ATOM    979  O   LYS A  61      -8.528  17.263 -13.373  1.00  1.05           O  
ATOM    980  CB  LYS A  61     -10.454  15.304 -12.413  1.00  1.05           C  
ATOM    981  CG  LYS A  61     -11.872  14.824 -12.387  1.00  1.05           C  
ATOM    982  CD  LYS A  61     -12.357  14.817 -10.998  1.00  1.05           C  
ATOM    983  CE  LYS A  61     -13.785  14.384 -10.897  1.00  1.05           C  
ATOM    984  NZ  LYS A  61     -14.216  14.401  -9.512  1.00  1.05           N  
ATOM    985  H   LYS A  61      -9.612  13.203 -13.545  1.00  1.05           H  
ATOM    986  HA  LYS A  61     -10.504  15.819 -14.475  1.00  1.05           H  
ATOM    987 1HB  LYS A  61      -9.873  14.644 -11.762  1.00  1.05           H  
ATOM    988 2HB  LYS A  61     -10.418  16.305 -11.986  1.00  1.05           H  
ATOM    989 1HG  LYS A  61     -12.493  15.493 -12.979  1.00  1.05           H  
ATOM    990 2HG  LYS A  61     -11.944  13.829 -12.809  1.00  1.05           H  
ATOM    991 1HD  LYS A  61     -11.738  14.145 -10.401  1.00  1.05           H  
ATOM    992 2HD  LYS A  61     -12.264  15.817 -10.592  1.00  1.05           H  
ATOM    993 1HE  LYS A  61     -14.411  15.062 -11.471  1.00  1.05           H  
ATOM    994 2HE  LYS A  61     -13.896  13.373 -11.291  1.00  1.05           H  
ATOM    995 1HZ  LYS A  61     -15.199  14.095  -9.434  1.00  1.05           H  
ATOM    996 2HZ  LYS A  61     -13.649  13.768  -8.979  1.00  1.05           H  
ATOM    997 3HZ  LYS A  61     -14.095  15.366  -9.156  1.00  1.05           H  
ATOM    998  N   GLY A  62      -7.409  15.468 -14.121  1.00  1.20           N  
ATOM    999  CA  GLY A  62      -6.141  16.172 -14.086  1.00  1.20           C  
ATOM   1000  C   GLY A  62      -5.478  16.228 -12.710  1.00  1.20           C  
ATOM   1001  O   GLY A  62      -4.802  17.211 -12.401  1.00  1.20           O  
ATOM   1002  H   GLY A  62      -7.428  14.499 -14.443  1.00  1.20           H  
ATOM   1003 1HA  GLY A  62      -5.461  15.686 -14.786  1.00  1.20           H  
ATOM   1004 2HA  GLY A  62      -6.290  17.184 -14.455  1.00  1.20           H  
ATOM   1005  N   VAL A  63      -5.728  15.237 -11.854  1.00  1.40           N  
ATOM   1006  CA  VAL A  63      -5.100  15.225 -10.540  1.00  1.40           C  
ATOM   1007  C   VAL A  63      -4.745  13.815 -10.069  1.00  1.40           C  
ATOM   1008  O   VAL A  63      -5.556  12.919 -10.189  1.00  1.40           O  
ATOM   1009  CB  VAL A  63      -6.061  15.842  -9.511  1.00  1.40           C  
ATOM   1010  CG1 VAL A  63      -7.362  15.085  -9.502  1.00  1.40           C  
ATOM   1011  CG2 VAL A  63      -5.465  15.741  -8.161  1.00  1.40           C  
ATOM   1012  H   VAL A  63      -6.343  14.465 -12.120  1.00  1.40           H  
ATOM   1013  HA  VAL A  63      -4.207  15.837 -10.589  1.00  1.40           H  
ATOM   1014  HB  VAL A  63      -6.260  16.881  -9.771  1.00  1.40           H  
ATOM   1015 1HG1 VAL A  63      -8.036  15.522  -8.763  1.00  1.40           H  
ATOM   1016 2HG1 VAL A  63      -7.821  15.134 -10.489  1.00  1.40           H  
ATOM   1017 3HG1 VAL A  63      -7.164  14.057  -9.249  1.00  1.40           H  
ATOM   1018 1HG2 VAL A  63      -6.154  16.156  -7.458  1.00  1.40           H  
ATOM   1019 2HG2 VAL A  63      -5.299  14.711  -7.926  1.00  1.40           H  
ATOM   1020 3HG2 VAL A  63      -4.524  16.281  -8.125  1.00  1.40           H  
ATOM   1021  N   PRO A  64      -3.543  13.578  -9.535  1.00  1.64           N  
ATOM   1022  CA  PRO A  64      -2.302  14.348  -9.499  1.00  1.64           C  
ATOM   1023  C   PRO A  64      -1.823  14.557 -10.925  1.00  1.64           C  
ATOM   1024  O   PRO A  64      -2.230  13.811 -11.813  1.00  1.64           O  
ATOM   1025  CB  PRO A  64      -1.356  13.439  -8.704  1.00  1.64           C  
ATOM   1026  CG  PRO A  64      -2.268  12.535  -7.914  1.00  1.64           C  
ATOM   1027  CD  PRO A  64      -3.456  12.314  -8.818  1.00  1.64           C  
ATOM   1028  HA  PRO A  64      -2.458  15.308  -8.982  1.00  1.64           H  
ATOM   1029 1HB  PRO A  64      -0.708  12.881  -9.395  1.00  1.64           H  
ATOM   1030 2HB  PRO A  64      -0.693  14.047  -8.067  1.00  1.64           H  
ATOM   1031 1HG  PRO A  64      -1.751  11.599  -7.660  1.00  1.64           H  
ATOM   1032 2HG  PRO A  64      -2.534  13.012  -6.963  1.00  1.64           H  
ATOM   1033 1HD  PRO A  64      -3.269  11.495  -9.525  1.00  1.64           H  
ATOM   1034 2HD  PRO A  64      -4.371  12.146  -8.232  1.00  1.64           H  
ATOM   1035  N   ARG A  65      -0.968  15.540 -11.167  1.00  1.86           N  
ATOM   1036  CA  ARG A  65      -0.474  15.725 -12.535  1.00  1.86           C  
ATOM   1037  C   ARG A  65       0.980  15.330 -12.612  1.00  1.86           C  
ATOM   1038  O   ARG A  65       1.871  16.169 -12.735  1.00  1.86           O  
ATOM   1039  CB  ARG A  65      -0.597  17.170 -12.973  1.00  1.86           C  
ATOM   1040  CG  ARG A  65      -1.981  17.644 -13.039  1.00  1.86           C  
ATOM   1041  CD  ARG A  65      -2.111  19.036 -13.521  1.00  1.86           C  
ATOM   1042  NE  ARG A  65      -3.504  19.440 -13.529  1.00  1.86           N  
ATOM   1043  CZ  ARG A  65      -3.965  20.634 -13.953  1.00  1.86           C  
ATOM   1044  NH1 ARG A  65      -3.128  21.544 -14.413  1.00  1.86           N  
ATOM   1045  NH2 ARG A  65      -5.258  20.899 -13.904  1.00  1.86           N  
ATOM   1046  H   ARG A  65      -0.655  16.152 -10.419  1.00  1.86           H  
ATOM   1047  HA  ARG A  65      -1.047  15.098 -13.216  1.00  1.86           H  
ATOM   1048 1HB  ARG A  65      -0.059  17.812 -12.279  1.00  1.86           H  
ATOM   1049 2HB  ARG A  65      -0.151  17.295 -13.959  1.00  1.86           H  
ATOM   1050 1HG  ARG A  65      -2.554  16.993 -13.701  1.00  1.86           H  
ATOM   1051 2HG  ARG A  65      -2.399  17.600 -12.034  1.00  1.86           H  
ATOM   1052 1HD  ARG A  65      -1.563  19.707 -12.862  1.00  1.86           H  
ATOM   1053 2HD  ARG A  65      -1.724  19.116 -14.535  1.00  1.86           H  
ATOM   1054  HE  ARG A  65      -4.180  18.746 -13.172  1.00  1.86           H  
ATOM   1055 1HH1 ARG A  65      -2.138  21.345 -14.450  1.00  1.86           H  
ATOM   1056 2HH1 ARG A  65      -3.476  22.438 -14.728  1.00  1.86           H  
ATOM   1057 1HH2 ARG A  65      -5.907  20.209 -13.542  1.00  1.86           H  
ATOM   1058 2HH2 ARG A  65      -5.600  21.791 -14.220  1.00  1.86           H  
ATOM   1059  N   LYS A  66       1.203  14.027 -12.484  1.00  2.00           N  
ATOM   1060  CA  LYS A  66       2.542  13.475 -12.436  1.00  2.00           C  
ATOM   1061  C   LYS A  66       2.569  11.967 -12.563  1.00  2.00           C  
ATOM   1062  O   LYS A  66       1.541  11.296 -12.489  1.00  2.00           O  
ATOM   1063  CB  LYS A  66       3.233  13.905 -11.160  1.00  2.00           C  
ATOM   1064  CG  LYS A  66       2.608  13.448  -9.916  1.00  2.00           C  
ATOM   1065  CD  LYS A  66       3.236  14.202  -8.835  1.00  2.00           C  
ATOM   1066  CE  LYS A  66       2.752  15.624  -8.935  1.00  2.00           C  
ATOM   1067  NZ  LYS A  66       3.337  16.460  -7.943  1.00  2.00           N  
ATOM   1068  H   LYS A  66       0.404  13.408 -12.405  1.00  2.00           H  
ATOM   1069  HA  LYS A  66       3.095  13.883 -13.280  1.00  2.00           H  
ATOM   1070 1HB  LYS A  66       4.226  13.490 -11.133  1.00  2.00           H  
ATOM   1071 2HB  LYS A  66       3.338  14.981 -11.123  1.00  2.00           H  
ATOM   1072 1HG  LYS A  66       1.539  13.649  -9.933  1.00  2.00           H  
ATOM   1073 2HG  LYS A  66       2.775  12.382  -9.779  1.00  2.00           H  
ATOM   1074 1HD  LYS A  66       2.961  13.791  -7.863  1.00  2.00           H  
ATOM   1075 2HD  LYS A  66       4.324  14.186  -8.942  1.00  2.00           H  
ATOM   1076 1HE  LYS A  66       2.985  16.034  -9.915  1.00  2.00           H  
ATOM   1077 2HE  LYS A  66       1.673  15.620  -8.807  1.00  2.00           H  
ATOM   1078 1HZ  LYS A  66       2.946  17.390  -8.026  1.00  2.00           H  
ATOM   1079 2HZ  LYS A  66       3.105  16.097  -7.024  1.00  2.00           H  
ATOM   1080 3HZ  LYS A  66       4.351  16.469  -8.106  1.00  2.00           H  
ATOM   1081  N   GLY A  67       3.771  11.444 -12.710  1.00  2.03           N  
ATOM   1082  CA  GLY A  67       4.021  10.019 -12.760  1.00  2.03           C  
ATOM   1083  C   GLY A  67       4.796   9.662 -14.008  1.00  2.03           C  
ATOM   1084  O   GLY A  67       4.511  10.152 -15.100  1.00  2.03           O  
ATOM   1085  H   GLY A  67       4.557  12.070 -12.782  1.00  2.03           H  
ATOM   1086 1HA  GLY A  67       4.585   9.717 -11.877  1.00  2.03           H  
ATOM   1087 2HA  GLY A  67       3.077   9.476 -12.742  1.00  2.03           H  
ATOM   1088  N   ILE A  68       5.802   8.828 -13.819  1.00  1.96           N  
ATOM   1089  CA  ILE A  68       6.678   8.385 -14.887  1.00  1.96           C  
ATOM   1090  C   ILE A  68       6.665   6.881 -15.078  1.00  1.96           C  
ATOM   1091  O   ILE A  68       6.790   6.124 -14.115  1.00  1.96           O  
ATOM   1092  CB  ILE A  68       8.127   8.849 -14.651  1.00  1.96           C  
ATOM   1093  CG1 ILE A  68       8.212  10.376 -14.577  1.00  1.96           C  
ATOM   1094  CG2 ILE A  68       9.038   8.311 -15.706  1.00  1.96           C  
ATOM   1095  CD1 ILE A  68       8.277  10.936 -13.182  1.00  1.96           C  
ATOM   1096  H   ILE A  68       5.963   8.476 -12.887  1.00  1.96           H  
ATOM   1097  HA  ILE A  68       6.335   8.835 -15.818  1.00  1.96           H  
ATOM   1098  HB  ILE A  68       8.448   8.478 -13.696  1.00  1.96           H  
ATOM   1099 1HG1 ILE A  68       9.092  10.698 -15.108  1.00  1.96           H  
ATOM   1100 2HG1 ILE A  68       7.348  10.791 -15.081  1.00  1.96           H  
ATOM   1101 1HG2 ILE A  68      10.044   8.631 -15.489  1.00  1.96           H  
ATOM   1102 2HG2 ILE A  68       9.001   7.227 -15.707  1.00  1.96           H  
ATOM   1103 3HG2 ILE A  68       8.738   8.685 -16.683  1.00  1.96           H  
ATOM   1104 1HD1 ILE A  68       8.341  12.025 -13.236  1.00  1.96           H  
ATOM   1105 2HD1 ILE A  68       7.391  10.652 -12.628  1.00  1.96           H  
ATOM   1106 3HD1 ILE A  68       9.157  10.552 -12.681  1.00  1.96           H  
ATOM   1107  N   VAL A  69       6.486   6.460 -16.321  1.00  1.86           N  
ATOM   1108  CA  VAL A  69       6.534   5.046 -16.670  1.00  1.86           C  
ATOM   1109  C   VAL A  69       7.815   4.780 -17.439  1.00  1.86           C  
ATOM   1110  O   VAL A  69       8.055   5.391 -18.488  1.00  1.86           O  
ATOM   1111  CB  VAL A  69       5.334   4.631 -17.539  1.00  1.86           C  
ATOM   1112  CG1 VAL A  69       5.457   3.140 -17.906  1.00  1.86           C  
ATOM   1113  CG2 VAL A  69       4.048   4.908 -16.782  1.00  1.86           C  
ATOM   1114  H   VAL A  69       6.338   7.147 -17.044  1.00  1.86           H  
ATOM   1115  HA  VAL A  69       6.541   4.447 -15.756  1.00  1.86           H  
ATOM   1116  HB  VAL A  69       5.346   5.200 -18.466  1.00  1.86           H  
ATOM   1117 1HG1 VAL A  69       4.621   2.839 -18.535  1.00  1.86           H  
ATOM   1118 2HG1 VAL A  69       6.389   2.978 -18.443  1.00  1.86           H  
ATOM   1119 3HG1 VAL A  69       5.458   2.544 -16.998  1.00  1.86           H  
ATOM   1120 1HG2 VAL A  69       3.195   4.620 -17.395  1.00  1.86           H  
ATOM   1121 2HG2 VAL A  69       4.044   4.330 -15.857  1.00  1.86           H  
ATOM   1122 3HG2 VAL A  69       3.984   5.970 -16.548  1.00  1.86           H  
ATOM   1123  N   GLY A  70       8.638   3.898 -16.889  1.00  1.78           N  
ATOM   1124  CA  GLY A  70       9.947   3.544 -17.400  1.00  1.78           C  
ATOM   1125  C   GLY A  70       9.909   2.161 -18.006  1.00  1.78           C  
ATOM   1126  O   GLY A  70       9.054   1.853 -18.841  1.00  1.78           O  
ATOM   1127  H   GLY A  70       8.343   3.414 -16.039  1.00  1.78           H  
ATOM   1128 1HA  GLY A  70      10.277   4.280 -18.131  1.00  1.78           H  
ATOM   1129 2HA  GLY A  70      10.657   3.550 -16.579  1.00  1.78           H  
ATOM   1130  N   TYR A  71      10.835   1.313 -17.556  1.00  1.74           N  
ATOM   1131  CA  TYR A  71      10.990  -0.070 -18.014  1.00  1.74           C  
ATOM   1132  C   TYR A  71       9.700  -0.872 -17.833  1.00  1.74           C  
ATOM   1133  O   TYR A  71       9.475  -1.874 -18.518  1.00  1.74           O  
ATOM   1134  CB  TYR A  71      12.106  -0.762 -17.237  1.00  1.74           C  
ATOM   1135  CG  TYR A  71      11.695  -1.173 -15.851  1.00  1.74           C  
ATOM   1136  CD1 TYR A  71      11.171  -2.442 -15.644  1.00  1.74           C  
ATOM   1137  CD2 TYR A  71      11.819  -0.291 -14.791  1.00  1.74           C  
ATOM   1138  CE1 TYR A  71      10.780  -2.834 -14.387  1.00  1.74           C  
ATOM   1139  CE2 TYR A  71      11.423  -0.685 -13.524  1.00  1.74           C  
ATOM   1140  CZ  TYR A  71      10.906  -1.956 -13.324  1.00  1.74           C  
ATOM   1141  OH  TYR A  71      10.515  -2.361 -12.068  1.00  1.74           O  
ATOM   1142  H   TYR A  71      11.475   1.650 -16.852  1.00  1.74           H  
ATOM   1143  HA  TYR A  71      11.243  -0.063 -19.076  1.00  1.74           H  
ATOM   1144 1HB  TYR A  71      12.439  -1.648 -17.781  1.00  1.74           H  
ATOM   1145 2HB  TYR A  71      12.949  -0.095 -17.145  1.00  1.74           H  
ATOM   1146  HD1 TYR A  71      11.070  -3.135 -16.481  1.00  1.74           H  
ATOM   1147  HD2 TYR A  71      12.223   0.708 -14.952  1.00  1.74           H  
ATOM   1148  HE1 TYR A  71      10.372  -3.834 -14.231  1.00  1.74           H  
ATOM   1149  HE2 TYR A  71      11.517   0.006 -12.686  1.00  1.74           H  
ATOM   1150  HH  TYR A  71      10.154  -3.251 -12.123  1.00  1.74           H  
ATOM   1151  N   GLU A  72       8.820  -0.403 -16.935  1.00  1.77           N  
ATOM   1152  CA  GLU A  72       7.551  -1.058 -16.652  1.00  1.77           C  
ATOM   1153  C   GLU A  72       6.745  -1.201 -17.953  1.00  1.77           C  
ATOM   1154  O   GLU A  72       5.950  -2.127 -18.106  1.00  1.77           O  
ATOM   1155  CB  GLU A  72       6.720  -0.269 -15.626  1.00  1.77           C  
ATOM   1156  CG  GLU A  72       7.361  -0.086 -14.225  1.00  1.77           C  
ATOM   1157  CD  GLU A  72       8.177   1.192 -14.094  1.00  1.77           C  
ATOM   1158  OE1 GLU A  72       8.197   1.941 -15.036  1.00  1.77           O  
ATOM   1159  OE2 GLU A  72       8.733   1.441 -13.044  1.00  1.77           O  
ATOM   1160  H   GLU A  72       9.071   0.427 -16.423  1.00  1.77           H  
ATOM   1161  HA  GLU A  72       7.747  -2.042 -16.242  1.00  1.77           H  
ATOM   1162 1HB  GLU A  72       6.525   0.721 -16.021  1.00  1.77           H  
ATOM   1163 2HB  GLU A  72       5.758  -0.761 -15.491  1.00  1.77           H  
ATOM   1164 1HG  GLU A  72       6.574  -0.083 -13.472  1.00  1.77           H  
ATOM   1165 2HG  GLU A  72       8.008  -0.941 -14.031  1.00  1.77           H  
ATOM   1166  N   LEU A  73       6.994  -0.295 -18.909  1.00  1.87           N  
ATOM   1167  CA  LEU A  73       6.371  -0.266 -20.222  1.00  1.87           C  
ATOM   1168  C   LEU A  73       6.626  -1.573 -20.990  1.00  1.87           C  
ATOM   1169  O   LEU A  73       5.805  -1.998 -21.803  1.00  1.87           O  
ATOM   1170  CB  LEU A  73       6.944   0.921 -21.008  1.00  1.87           C  
ATOM   1171  CG  LEU A  73       6.315   1.235 -22.344  1.00  1.87           C  
ATOM   1172  CD1 LEU A  73       4.849   1.555 -22.131  1.00  1.87           C  
ATOM   1173  CD2 LEU A  73       7.046   2.425 -22.965  1.00  1.87           C  
ATOM   1174  H   LEU A  73       7.686   0.431 -18.717  1.00  1.87           H  
ATOM   1175  HA  LEU A  73       5.297  -0.141 -20.092  1.00  1.87           H  
ATOM   1176 1HB  LEU A  73       6.865   1.808 -20.396  1.00  1.87           H  
ATOM   1177 2HB  LEU A  73       8.002   0.735 -21.176  1.00  1.87           H  
ATOM   1178  HG  LEU A  73       6.394   0.368 -23.004  1.00  1.87           H  
ATOM   1179 1HD1 LEU A  73       4.382   1.786 -23.089  1.00  1.87           H  
ATOM   1180 2HD1 LEU A  73       4.351   0.695 -21.682  1.00  1.87           H  
ATOM   1181 3HD1 LEU A  73       4.761   2.415 -21.466  1.00  1.87           H  
ATOM   1182 1HD2 LEU A  73       6.599   2.663 -23.929  1.00  1.87           H  
ATOM   1183 2HD2 LEU A  73       6.965   3.287 -22.302  1.00  1.87           H  
ATOM   1184 3HD2 LEU A  73       8.085   2.178 -23.103  1.00  1.87           H  
ATOM   1185  N   PHE A  74       7.799  -2.176 -20.764  1.00  2.05           N  
ATOM   1186  CA  PHE A  74       8.227  -3.402 -21.422  1.00  2.05           C  
ATOM   1187  C   PHE A  74       8.245  -4.593 -20.468  1.00  2.05           C  
ATOM   1188  O   PHE A  74       8.316  -5.744 -20.894  1.00  2.05           O  
ATOM   1189  CB  PHE A  74       9.591  -3.175 -22.030  1.00  2.05           C  
ATOM   1190  CG  PHE A  74       9.562  -2.171 -23.124  1.00  2.05           C  
ATOM   1191  CD1 PHE A  74       9.848  -0.834 -22.886  1.00  2.05           C  
ATOM   1192  CD2 PHE A  74       9.275  -2.574 -24.410  1.00  2.05           C  
ATOM   1193  CE1 PHE A  74       9.829   0.080 -23.919  1.00  2.05           C  
ATOM   1194  CE2 PHE A  74       9.261  -1.674 -25.447  1.00  2.05           C  
ATOM   1195  CZ  PHE A  74       9.534  -0.341 -25.204  1.00  2.05           C  
ATOM   1196  H   PHE A  74       8.422  -1.787 -20.061  1.00  2.05           H  
ATOM   1197  HA  PHE A  74       7.524  -3.624 -22.225  1.00  2.05           H  
ATOM   1198 1HB  PHE A  74      10.248  -2.829 -21.256  1.00  2.05           H  
ATOM   1199 2HB  PHE A  74       9.993  -4.105 -22.422  1.00  2.05           H  
ATOM   1200  HD1 PHE A  74      10.090  -0.511 -21.868  1.00  2.05           H  
ATOM   1201  HD2 PHE A  74       9.062  -3.629 -24.595  1.00  2.05           H  
ATOM   1202  HE1 PHE A  74      10.058   1.127 -23.720  1.00  2.05           H  
ATOM   1203  HE2 PHE A  74       9.033  -2.015 -26.458  1.00  2.05           H  
ATOM   1204  HZ  PHE A  74       9.519   0.370 -26.025  1.00  2.05           H  
ATOM   1205  N   ASP A  75       8.093  -4.337 -19.167  1.00  2.30           N  
ATOM   1206  CA  ASP A  75       8.077  -5.403 -18.157  1.00  2.30           C  
ATOM   1207  C   ASP A  75       6.809  -6.262 -18.298  1.00  2.30           C  
ATOM   1208  O   ASP A  75       6.709  -7.352 -17.739  1.00  2.30           O  
ATOM   1209  CB  ASP A  75       8.158  -4.796 -16.751  1.00  2.30           C  
ATOM   1210  CG  ASP A  75       8.651  -5.743 -15.646  1.00  2.30           C  
ATOM   1211  OD1 ASP A  75       9.725  -6.288 -15.782  1.00  2.30           O  
ATOM   1212  OD2 ASP A  75       7.967  -5.878 -14.657  1.00  2.30           O  
ATOM   1213  H   ASP A  75       8.060  -3.367 -18.862  1.00  2.30           H  
ATOM   1214  HA  ASP A  75       8.945  -6.043 -18.312  1.00  2.30           H  
ATOM   1215 1HB  ASP A  75       8.830  -3.953 -16.789  1.00  2.30           H  
ATOM   1216 2HB  ASP A  75       7.171  -4.418 -16.476  1.00  2.30           H  
ATOM   1217  N   LYS A  76       5.844  -5.747 -19.066  1.00  2.68           N  
ATOM   1218  CA  LYS A  76       4.573  -6.400 -19.353  1.00  2.68           C  
ATOM   1219  C   LYS A  76       4.633  -7.248 -20.636  1.00  2.68           C  
ATOM   1220  O   LYS A  76       3.624  -7.819 -21.059  1.00  2.68           O  
ATOM   1221  CB  LYS A  76       3.483  -5.340 -19.484  1.00  2.68           C  
ATOM   1222  CG  LYS A  76       3.214  -4.579 -18.198  1.00  2.68           C  
ATOM   1223  CD  LYS A  76       2.135  -3.534 -18.387  1.00  2.68           C  
ATOM   1224  CE  LYS A  76       1.891  -2.752 -17.107  1.00  2.68           C  
ATOM   1225  NZ  LYS A  76       0.856  -1.701 -17.299  1.00  2.68           N  
ATOM   1226  H   LYS A  76       6.013  -4.835 -19.471  1.00  2.68           H  
ATOM   1227  HA  LYS A  76       4.332  -7.061 -18.522  1.00  2.68           H  
ATOM   1228 1HB  LYS A  76       3.776  -4.612 -20.245  1.00  2.68           H  
ATOM   1229 2HB  LYS A  76       2.554  -5.805 -19.810  1.00  2.68           H  
ATOM   1230 1HG  LYS A  76       2.904  -5.277 -17.423  1.00  2.68           H  
ATOM   1231 2HG  LYS A  76       4.134  -4.085 -17.874  1.00  2.68           H  
ATOM   1232 1HD  LYS A  76       2.442  -2.840 -19.173  1.00  2.68           H  
ATOM   1233 2HD  LYS A  76       1.208  -4.016 -18.692  1.00  2.68           H  
ATOM   1234 1HE  LYS A  76       1.563  -3.435 -16.326  1.00  2.68           H  
ATOM   1235 2HE  LYS A  76       2.825  -2.277 -16.795  1.00  2.68           H  
ATOM   1236 1HZ  LYS A  76       0.717  -1.197 -16.435  1.00  2.68           H  
ATOM   1237 2HZ  LYS A  76       1.165  -1.061 -18.017  1.00  2.68           H  
ATOM   1238 3HZ  LYS A  76      -0.013  -2.131 -17.581  1.00  2.68           H  
ATOM   1239  N   SER A  77       5.808  -7.279 -21.272  1.00  3.21           N  
ATOM   1240  CA  SER A  77       6.026  -7.987 -22.528  1.00  3.21           C  
ATOM   1241  C   SER A  77       6.094  -9.516 -22.233  1.00  3.21           C  
ATOM   1242  O   SER A  77       6.101  -9.895 -21.066  1.00  3.21           O  
ATOM   1243  CB  SER A  77       7.279  -7.378 -23.171  1.00  3.21           C  
ATOM   1244  OG  SER A  77       8.460  -7.740 -22.503  1.00  3.21           O  
ATOM   1245  H   SER A  77       6.608  -6.784 -20.884  1.00  3.21           H  
ATOM   1246  HA  SER A  77       5.176  -7.793 -23.177  1.00  3.21           H  
ATOM   1247 1HB  SER A  77       7.342  -7.576 -24.208  1.00  3.21           H  
ATOM   1248 2HB  SER A  77       7.178  -6.297 -23.105  1.00  3.21           H  
ATOM   1249  HG  SER A  77       8.473  -7.215 -21.684  1.00  3.21           H  
ATOM   1250  N   GLY A  78       6.079 -10.423 -23.253  1.00  3.86           N  
ATOM   1251  CA  GLY A  78       6.188 -10.143 -24.687  1.00  3.86           C  
ATOM   1252  C   GLY A  78       7.662  -9.947 -25.028  1.00  3.86           C  
ATOM   1253  O   GLY A  78       8.010  -9.287 -25.996  1.00  3.86           O  
ATOM   1254  H   GLY A  78       6.007 -11.394 -22.987  1.00  3.86           H  
ATOM   1255 1HA  GLY A  78       5.786 -10.979 -25.259  1.00  3.86           H  
ATOM   1256 2HA  GLY A  78       5.609  -9.259 -24.951  1.00  3.86           H  
ATOM   1257  N   ILE A  79       8.511 -10.528 -24.186  1.00  4.47           N  
ATOM   1258  CA  ILE A  79       9.965 -10.395 -24.212  1.00  4.47           C  
ATOM   1259  C   ILE A  79      10.680 -10.645 -25.529  1.00  4.47           C  
ATOM   1260  O   ILE A  79      11.828 -10.215 -25.693  1.00  4.47           O  
ATOM   1261  CB  ILE A  79      10.602 -11.281 -23.134  1.00  4.47           C  
ATOM   1262  CG1 ILE A  79      12.049 -10.837 -22.945  1.00  4.47           C  
ATOM   1263  CG2 ILE A  79      10.531 -12.747 -23.532  1.00  4.47           C  
ATOM   1264  CD1 ILE A  79      12.159  -9.412 -22.417  1.00  4.47           C  
ATOM   1265  H   ILE A  79       8.108 -11.066 -23.431  1.00  4.47           H  
ATOM   1266  HA  ILE A  79      10.181  -9.364 -23.931  1.00  4.47           H  
ATOM   1267  HB  ILE A  79      10.082 -11.131 -22.189  1.00  4.47           H  
ATOM   1268 1HG1 ILE A  79      12.543 -11.510 -22.246  1.00  4.47           H  
ATOM   1269 2HG1 ILE A  79      12.566 -10.895 -23.904  1.00  4.47           H  
ATOM   1270 1HG2 ILE A  79      10.989 -13.357 -22.754  1.00  4.47           H  
ATOM   1271 2HG2 ILE A  79       9.490 -13.040 -23.655  1.00  4.47           H  
ATOM   1272 3HG2 ILE A  79      11.064 -12.901 -24.467  1.00  4.47           H  
ATOM   1273 1HD1 ILE A  79      13.207  -9.138 -22.304  1.00  4.47           H  
ATOM   1274 2HD1 ILE A  79      11.679  -8.727 -23.124  1.00  4.47           H  
ATOM   1275 3HD1 ILE A  79      11.659  -9.342 -21.452  1.00  4.47           H  
ATOM   1276  N   VAL A  80      10.073 -11.347 -26.476  1.00  4.79           N  
ATOM   1277  CA  VAL A  80      10.798 -11.549 -27.713  1.00  4.79           C  
ATOM   1278  C   VAL A  80      10.693 -10.264 -28.531  1.00  4.79           C  
ATOM   1279  O   VAL A  80       9.864 -10.136 -29.432  1.00  4.79           O  
ATOM   1280  CB  VAL A  80      10.207 -12.730 -28.493  1.00  4.79           C  
ATOM   1281  CG1 VAL A  80      11.009 -12.971 -29.758  1.00  4.79           C  
ATOM   1282  CG2 VAL A  80      10.202 -13.965 -27.593  1.00  4.79           C  
ATOM   1283  H   VAL A  80       9.135 -11.695 -26.343  1.00  4.79           H  
ATOM   1284  HA  VAL A  80      11.846 -11.752 -27.490  1.00  4.79           H  
ATOM   1285  HB  VAL A  80       9.189 -12.488 -28.792  1.00  4.79           H  
ATOM   1286 1HG1 VAL A  80      10.571 -13.802 -30.311  1.00  4.79           H  
ATOM   1287 2HG1 VAL A  80      10.990 -12.072 -30.376  1.00  4.79           H  
ATOM   1288 3HG1 VAL A  80      12.040 -13.210 -29.500  1.00  4.79           H  
ATOM   1289 1HG2 VAL A  80       9.772 -14.810 -28.132  1.00  4.79           H  
ATOM   1290 2HG2 VAL A  80      11.224 -14.206 -27.297  1.00  4.79           H  
ATOM   1291 3HG2 VAL A  80       9.606 -13.761 -26.704  1.00  4.79           H  
ATOM   1292  N   LEU A  81      11.578  -9.333 -28.186  1.00  4.68           N  
ATOM   1293  CA  LEU A  81      11.624  -7.980 -28.724  1.00  4.68           C  
ATOM   1294  C   LEU A  81      12.640  -7.837 -29.846  1.00  4.68           C  
ATOM   1295  O   LEU A  81      13.702  -8.476 -29.826  1.00  4.68           O  
ATOM   1296  CB  LEU A  81      11.985  -6.984 -27.604  1.00  4.68           C  
ATOM   1297  CG  LEU A  81      11.023  -6.883 -26.414  1.00  4.68           C  
ATOM   1298  CD1 LEU A  81      11.588  -5.881 -25.395  1.00  4.68           C  
ATOM   1299  CD2 LEU A  81       9.653  -6.461 -26.903  1.00  4.68           C  
ATOM   1300  H   LEU A  81      12.197  -9.585 -27.419  1.00  4.68           H  
ATOM   1301  HA  LEU A  81      10.638  -7.735 -29.114  1.00  4.68           H  
ATOM   1302 1HB  LEU A  81      12.945  -7.273 -27.204  1.00  4.68           H  
ATOM   1303 2HB  LEU A  81      12.099  -6.021 -28.019  1.00  4.68           H  
ATOM   1304  HG  LEU A  81      10.943  -7.845 -25.931  1.00  4.68           H  
ATOM   1305 1HD1 LEU A  81      10.912  -5.818 -24.541  1.00  4.68           H  
ATOM   1306 2HD1 LEU A  81      12.568  -6.216 -25.058  1.00  4.68           H  
ATOM   1307 3HD1 LEU A  81      11.682  -4.893 -25.859  1.00  4.68           H  
ATOM   1308 1HD2 LEU A  81       8.971  -6.403 -26.056  1.00  4.68           H  
ATOM   1309 2HD2 LEU A  81       9.712  -5.499 -27.384  1.00  4.68           H  
ATOM   1310 3HD2 LEU A  81       9.282  -7.201 -27.616  1.00  4.68           H  
ATOM   1311  N   SER A  82      12.334  -6.964 -30.806  1.00  4.19           N  
ATOM   1312  CA  SER A  82      13.273  -6.675 -31.886  1.00  4.19           C  
ATOM   1313  C   SER A  82      14.419  -5.887 -31.307  1.00  4.19           C  
ATOM   1314  O   SER A  82      14.271  -5.332 -30.222  1.00  4.19           O  
ATOM   1315  CB  SER A  82      12.604  -5.873 -32.989  1.00  4.19           C  
ATOM   1316  OG  SER A  82      12.276  -4.551 -32.582  1.00  4.19           O  
ATOM   1317  H   SER A  82      11.430  -6.486 -30.764  1.00  4.19           H  
ATOM   1318  HA  SER A  82      13.652  -7.615 -32.292  1.00  4.19           H  
ATOM   1319 1HB  SER A  82      13.256  -5.836 -33.860  1.00  4.19           H  
ATOM   1320 2HB  SER A  82      11.692  -6.389 -33.289  1.00  4.19           H  
ATOM   1321  HG  SER A  82      11.603  -4.252 -33.208  1.00  4.19           H  
ATOM   1322  N   ARG A  83      15.545  -5.773 -32.014  1.00  3.51           N  
ATOM   1323  CA  ARG A  83      16.642  -4.995 -31.438  1.00  3.51           C  
ATOM   1324  C   ARG A  83      16.189  -3.559 -31.216  1.00  3.51           C  
ATOM   1325  O   ARG A  83      16.550  -2.927 -30.226  1.00  3.51           O  
ATOM   1326  CB  ARG A  83      17.893  -5.029 -32.292  1.00  3.51           C  
ATOM   1327  CG  ARG A  83      19.069  -4.278 -31.673  1.00  3.51           C  
ATOM   1328  CD  ARG A  83      19.500  -4.895 -30.359  1.00  3.51           C  
ATOM   1329  NE  ARG A  83      20.670  -4.228 -29.808  1.00  3.51           N  
ATOM   1330  CZ  ARG A  83      21.201  -4.451 -28.581  1.00  3.51           C  
ATOM   1331  NH1 ARG A  83      20.671  -5.327 -27.743  1.00  3.51           N  
ATOM   1332  NH2 ARG A  83      22.277  -3.776 -28.211  1.00  3.51           N  
ATOM   1333  H   ARG A  83      15.645  -6.233 -32.909  1.00  3.51           H  
ATOM   1334  HA  ARG A  83      16.898  -5.427 -30.473  1.00  3.51           H  
ATOM   1335 1HB  ARG A  83      18.201  -6.061 -32.453  1.00  3.51           H  
ATOM   1336 2HB  ARG A  83      17.688  -4.586 -33.267  1.00  3.51           H  
ATOM   1337 1HG  ARG A  83      19.919  -4.292 -32.355  1.00  3.51           H  
ATOM   1338 2HG  ARG A  83      18.772  -3.249 -31.483  1.00  3.51           H  
ATOM   1339 1HD  ARG A  83      18.691  -4.804 -29.639  1.00  3.51           H  
ATOM   1340 2HD  ARG A  83      19.739  -5.948 -30.498  1.00  3.51           H  
ATOM   1341  HE  ARG A  83      21.129  -3.544 -30.392  1.00  3.51           H  
ATOM   1342 1HH1 ARG A  83      19.835  -5.876 -27.988  1.00  3.51           H  
ATOM   1343 2HH1 ARG A  83      21.091  -5.469 -26.838  1.00  3.51           H  
ATOM   1344 1HH2 ARG A  83      22.694  -3.104 -28.840  1.00  3.51           H  
ATOM   1345 2HH2 ARG A  83      22.683  -3.935 -27.300  1.00  3.51           H  
ATOM   1346  N   PHE A  84      15.382  -3.032 -32.132  1.00  2.83           N  
ATOM   1347  CA  PHE A  84      14.864  -1.689 -31.944  1.00  2.83           C  
ATOM   1348  C   PHE A  84      14.120  -1.623 -30.620  1.00  2.83           C  
ATOM   1349  O   PHE A  84      14.391  -0.754 -29.795  1.00  2.83           O  
ATOM   1350  CB  PHE A  84      13.934  -1.291 -33.086  1.00  2.83           C  
ATOM   1351  CG  PHE A  84      13.243   0.028 -32.878  1.00  2.83           C  
ATOM   1352  CD1 PHE A  84      13.904   1.228 -33.090  1.00  2.83           C  
ATOM   1353  CD2 PHE A  84      11.914   0.062 -32.481  1.00  2.83           C  
ATOM   1354  CE1 PHE A  84      13.252   2.434 -32.905  1.00  2.83           C  
ATOM   1355  CE2 PHE A  84      11.262   1.260 -32.297  1.00  2.83           C  
ATOM   1356  CZ  PHE A  84      11.931   2.450 -32.511  1.00  2.83           C  
ATOM   1357  H   PHE A  84      15.108  -3.577 -32.935  1.00  2.83           H  
ATOM   1358  HA  PHE A  84      15.701  -0.990 -31.907  1.00  2.83           H  
ATOM   1359 1HB  PHE A  84      14.502  -1.233 -34.010  1.00  2.83           H  
ATOM   1360 2HB  PHE A  84      13.171  -2.057 -33.218  1.00  2.83           H  
ATOM   1361  HD1 PHE A  84      14.948   1.213 -33.404  1.00  2.83           H  
ATOM   1362  HD2 PHE A  84      11.388  -0.877 -32.314  1.00  2.83           H  
ATOM   1363  HE1 PHE A  84      13.781   3.371 -33.075  1.00  2.83           H  
ATOM   1364  HE2 PHE A  84      10.218   1.270 -31.985  1.00  2.83           H  
ATOM   1365  HZ  PHE A  84      11.415   3.398 -32.368  1.00  2.83           H  
ATOM   1366  N   GLN A  85      13.195  -2.559 -30.392  1.00  2.28           N  
ATOM   1367  CA  GLN A  85      12.421  -2.547 -29.155  1.00  2.28           C  
ATOM   1368  C   GLN A  85      13.297  -2.723 -27.919  1.00  2.28           C  
ATOM   1369  O   GLN A  85      13.053  -2.096 -26.885  1.00  2.28           O  
ATOM   1370  CB  GLN A  85      11.357  -3.628 -29.200  1.00  2.28           C  
ATOM   1371  CG  GLN A  85      10.227  -3.370 -30.136  1.00  2.28           C  
ATOM   1372  CD  GLN A  85       9.297  -4.564 -30.240  1.00  2.28           C  
ATOM   1373  OE1 GLN A  85       9.727  -5.716 -30.445  1.00  2.28           O  
ATOM   1374  NE2 GLN A  85       7.997  -4.304 -30.093  1.00  2.28           N  
ATOM   1375  H   GLN A  85      13.023  -3.290 -31.086  1.00  2.28           H  
ATOM   1376  HA  GLN A  85      11.924  -1.580 -29.078  1.00  2.28           H  
ATOM   1377 1HB  GLN A  85      11.822  -4.534 -29.540  1.00  2.28           H  
ATOM   1378 2HB  GLN A  85      10.964  -3.791 -28.203  1.00  2.28           H  
ATOM   1379 1HG  GLN A  85       9.658  -2.519 -29.765  1.00  2.28           H  
ATOM   1380 2HG  GLN A  85      10.627  -3.153 -31.122  1.00  2.28           H  
ATOM   1381 1HE2 GLN A  85       7.326  -5.046 -30.150  1.00  2.28           H  
ATOM   1382 2HE2 GLN A  85       7.687  -3.366 -29.930  1.00  2.28           H  
ATOM   1383  N   GLN A  86      14.344  -3.543 -28.021  1.00  1.89           N  
ATOM   1384  CA  GLN A  86      15.253  -3.752 -26.900  1.00  1.89           C  
ATOM   1385  C   GLN A  86      15.945  -2.437 -26.539  1.00  1.89           C  
ATOM   1386  O   GLN A  86      16.102  -2.105 -25.358  1.00  1.89           O  
ATOM   1387  CB  GLN A  86      16.330  -4.776 -27.272  1.00  1.89           C  
ATOM   1388  CG  GLN A  86      15.857  -6.217 -27.447  1.00  1.89           C  
ATOM   1389  CD  GLN A  86      16.966  -7.123 -28.025  1.00  1.89           C  
ATOM   1390  OE1 GLN A  86      18.175  -6.904 -27.794  1.00  1.89           O  
ATOM   1391  NE2 GLN A  86      16.567  -8.136 -28.798  1.00  1.89           N  
ATOM   1392  H   GLN A  86      14.492  -4.049 -28.894  1.00  1.89           H  
ATOM   1393  HA  GLN A  86      14.680  -4.100 -26.040  1.00  1.89           H  
ATOM   1394 1HB  GLN A  86      16.789  -4.470 -28.202  1.00  1.89           H  
ATOM   1395 2HB  GLN A  86      17.111  -4.766 -26.516  1.00  1.89           H  
ATOM   1396 1HG  GLN A  86      15.557  -6.612 -26.479  1.00  1.89           H  
ATOM   1397 2HG  GLN A  86      15.016  -6.239 -28.123  1.00  1.89           H  
ATOM   1398 1HE2 GLN A  86      17.240  -8.754 -29.201  1.00  1.89           H  
ATOM   1399 2HE2 GLN A  86      15.569  -8.287 -29.001  1.00  1.89           H  
ATOM   1400  N   LEU A  87      16.331  -1.674 -27.566  1.00  1.65           N  
ATOM   1401  CA  LEU A  87      16.993  -0.394 -27.375  1.00  1.65           C  
ATOM   1402  C   LEU A  87      16.020   0.658 -26.868  1.00  1.65           C  
ATOM   1403  O   LEU A  87      16.377   1.493 -26.033  1.00  1.65           O  
ATOM   1404  CB  LEU A  87      17.666   0.026 -28.676  1.00  1.65           C  
ATOM   1405  CG  LEU A  87      18.858  -0.866 -29.072  1.00  1.65           C  
ATOM   1406  CD1 LEU A  87      19.344  -0.487 -30.450  1.00  1.65           C  
ATOM   1407  CD2 LEU A  87      19.960  -0.704 -28.032  1.00  1.65           C  
ATOM   1408  H   LEU A  87      16.184  -2.010 -28.521  1.00  1.65           H  
ATOM   1409  HA  LEU A  87      17.770  -0.526 -26.625  1.00  1.65           H  
ATOM   1410 1HB  LEU A  87      16.929  -0.029 -29.480  1.00  1.65           H  
ATOM   1411 2HB  LEU A  87      18.014   1.052 -28.587  1.00  1.65           H  
ATOM   1412  HG  LEU A  87      18.541  -1.910 -29.100  1.00  1.65           H  
ATOM   1413 1HD1 LEU A  87      20.182  -1.124 -30.726  1.00  1.65           H  
ATOM   1414 2HD1 LEU A  87      18.531  -0.621 -31.166  1.00  1.65           H  
ATOM   1415 3HD1 LEU A  87      19.663   0.553 -30.448  1.00  1.65           H  
ATOM   1416 1HD2 LEU A  87      20.803  -1.330 -28.297  1.00  1.65           H  
ATOM   1417 2HD2 LEU A  87      20.280   0.339 -28.001  1.00  1.65           H  
ATOM   1418 3HD2 LEU A  87      19.583  -0.997 -27.052  1.00  1.65           H  
ATOM   1419  N   VAL A  88      14.763   0.603 -27.322  1.00  1.48           N  
ATOM   1420  CA  VAL A  88      13.779   1.539 -26.810  1.00  1.48           C  
ATOM   1421  C   VAL A  88      13.583   1.270 -25.335  1.00  1.48           C  
ATOM   1422  O   VAL A  88      13.541   2.200 -24.540  1.00  1.48           O  
ATOM   1423  CB  VAL A  88      12.425   1.454 -27.521  1.00  1.48           C  
ATOM   1424  CG1 VAL A  88      11.425   2.327 -26.774  1.00  1.48           C  
ATOM   1425  CG2 VAL A  88      12.560   1.934 -28.953  1.00  1.48           C  
ATOM   1426  H   VAL A  88      14.508  -0.078 -28.039  1.00  1.48           H  
ATOM   1427  HA  VAL A  88      14.162   2.551 -26.934  1.00  1.48           H  
ATOM   1428  HB  VAL A  88      12.067   0.424 -27.500  1.00  1.48           H  
ATOM   1429 1HG1 VAL A  88      10.453   2.273 -27.260  1.00  1.48           H  
ATOM   1430 2HG1 VAL A  88      11.341   1.975 -25.748  1.00  1.48           H  
ATOM   1431 3HG1 VAL A  88      11.772   3.359 -26.773  1.00  1.48           H  
ATOM   1432 1HG2 VAL A  88      11.596   1.877 -29.442  1.00  1.48           H  
ATOM   1433 2HG2 VAL A  88      12.908   2.962 -28.962  1.00  1.48           H  
ATOM   1434 3HG2 VAL A  88      13.268   1.314 -29.483  1.00  1.48           H  
ATOM   1435  N   ASN A  89      13.490  -0.013 -24.967  1.00  1.36           N  
ATOM   1436  CA  ASN A  89      13.358  -0.397 -23.573  1.00  1.36           C  
ATOM   1437  C   ASN A  89      14.521   0.123 -22.754  1.00  1.36           C  
ATOM   1438  O   ASN A  89      14.308   0.744 -21.711  1.00  1.36           O  
ATOM   1439  CB  ASN A  89      13.220  -1.905 -23.442  1.00  1.36           C  
ATOM   1440  CG  ASN A  89      13.097  -2.363 -22.015  1.00  1.36           C  
ATOM   1441  OD1 ASN A  89      12.399  -1.776 -21.187  1.00  1.36           O  
ATOM   1442  ND2 ASN A  89      13.769  -3.439 -21.708  1.00  1.36           N  
ATOM   1443  H   ASN A  89      13.502  -0.741 -25.676  1.00  1.36           H  
ATOM   1444  HA  ASN A  89      12.469   0.063 -23.168  1.00  1.36           H  
ATOM   1445 1HB  ASN A  89      12.358  -2.242 -24.014  1.00  1.36           H  
ATOM   1446 2HB  ASN A  89      14.085  -2.386 -23.877  1.00  1.36           H  
ATOM   1447 1HD2 ASN A  89      13.724  -3.806 -20.779  1.00  1.36           H  
ATOM   1448 2HD2 ASN A  89      14.326  -3.892 -22.403  1.00  1.36           H  
ATOM   1449  N   PHE A  90      15.749  -0.083 -23.224  1.00  1.25           N  
ATOM   1450  CA  PHE A  90      16.904   0.417 -22.493  1.00  1.25           C  
ATOM   1451  C   PHE A  90      16.817   1.929 -22.293  1.00  1.25           C  
ATOM   1452  O   PHE A  90      16.928   2.420 -21.160  1.00  1.25           O  
ATOM   1453  CB  PHE A  90      18.195   0.057 -23.232  1.00  1.25           C  
ATOM   1454  CG  PHE A  90      19.450   0.603 -22.603  1.00  1.25           C  
ATOM   1455  CD1 PHE A  90      19.962   0.020 -21.454  1.00  1.25           C  
ATOM   1456  CD2 PHE A  90      20.142   1.669 -23.173  1.00  1.25           C  
ATOM   1457  CE1 PHE A  90      21.125   0.489 -20.875  1.00  1.25           C  
ATOM   1458  CE2 PHE A  90      21.313   2.135 -22.597  1.00  1.25           C  
ATOM   1459  CZ  PHE A  90      21.800   1.544 -21.447  1.00  1.25           C  
ATOM   1460  H   PHE A  90      15.881  -0.620 -24.082  1.00  1.25           H  
ATOM   1461  HA  PHE A  90      16.922  -0.059 -21.514  1.00  1.25           H  
ATOM   1462 1HB  PHE A  90      18.286  -1.026 -23.297  1.00  1.25           H  
ATOM   1463 2HB  PHE A  90      18.137   0.434 -24.253  1.00  1.25           H  
ATOM   1464  HD1 PHE A  90      19.431  -0.821 -21.006  1.00  1.25           H  
ATOM   1465  HD2 PHE A  90      19.757   2.128 -24.084  1.00  1.25           H  
ATOM   1466  HE1 PHE A  90      21.514   0.016 -19.970  1.00  1.25           H  
ATOM   1467  HE2 PHE A  90      21.863   2.963 -23.046  1.00  1.25           H  
ATOM   1468  HZ  PHE A  90      22.727   1.909 -20.998  1.00  1.25           H  
ATOM   1469  N   LYS A  91      16.597   2.677 -23.374  1.00  1.15           N  
ATOM   1470  CA  LYS A  91      16.525   4.124 -23.248  1.00  1.15           C  
ATOM   1471  C   LYS A  91      15.377   4.555 -22.360  1.00  1.15           C  
ATOM   1472  O   LYS A  91      15.537   5.450 -21.529  1.00  1.15           O  
ATOM   1473  CB  LYS A  91      16.356   4.773 -24.618  1.00  1.15           C  
ATOM   1474  CG  LYS A  91      17.578   4.736 -25.473  1.00  1.15           C  
ATOM   1475  CD  LYS A  91      17.389   5.563 -26.734  1.00  1.15           C  
ATOM   1476  CE  LYS A  91      16.412   4.879 -27.691  1.00  1.15           C  
ATOM   1477  NZ  LYS A  91      16.298   5.611 -28.994  1.00  1.15           N  
ATOM   1478  H   LYS A  91      16.485   2.236 -24.289  1.00  1.15           H  
ATOM   1479  HA  LYS A  91      17.451   4.476 -22.800  1.00  1.15           H  
ATOM   1480 1HB  LYS A  91      15.560   4.255 -25.161  1.00  1.15           H  
ATOM   1481 2HB  LYS A  91      16.052   5.814 -24.499  1.00  1.15           H  
ATOM   1482 1HG  LYS A  91      18.389   5.151 -24.895  1.00  1.15           H  
ATOM   1483 2HG  LYS A  91      17.816   3.703 -25.734  1.00  1.15           H  
ATOM   1484 1HD  LYS A  91      17.005   6.553 -26.467  1.00  1.15           H  
ATOM   1485 2HD  LYS A  91      18.345   5.687 -27.236  1.00  1.15           H  
ATOM   1486 1HE  LYS A  91      16.756   3.861 -27.883  1.00  1.15           H  
ATOM   1487 2HE  LYS A  91      15.428   4.835 -27.223  1.00  1.15           H  
ATOM   1488 1HZ  LYS A  91      15.644   5.127 -29.594  1.00  1.15           H  
ATOM   1489 2HZ  LYS A  91      15.966   6.552 -28.821  1.00  1.15           H  
ATOM   1490 3HZ  LYS A  91      17.204   5.651 -29.444  1.00  1.15           H  
ATOM   1491  N   ARG A  92      14.228   3.891 -22.497  1.00  1.06           N  
ATOM   1492  CA  ARG A  92      13.055   4.229 -21.719  1.00  1.06           C  
ATOM   1493  C   ARG A  92      13.345   4.013 -20.253  1.00  1.06           C  
ATOM   1494  O   ARG A  92      12.967   4.819 -19.404  1.00  1.06           O  
ATOM   1495  CB  ARG A  92      11.856   3.374 -22.102  1.00  1.06           C  
ATOM   1496  CG  ARG A  92      10.602   3.778 -21.378  1.00  1.06           C  
ATOM   1497  CD  ARG A  92      10.139   5.114 -21.852  1.00  1.06           C  
ATOM   1498  NE  ARG A  92       9.041   5.650 -21.065  1.00  1.06           N  
ATOM   1499  CZ  ARG A  92       8.334   6.745 -21.390  1.00  1.06           C  
ATOM   1500  NH1 ARG A  92       8.575   7.397 -22.506  1.00  1.06           N  
ATOM   1501  NH2 ARG A  92       7.401   7.152 -20.564  1.00  1.06           N  
ATOM   1502  H   ARG A  92      14.152   3.150 -23.182  1.00  1.06           H  
ATOM   1503  HA  ARG A  92      12.814   5.281 -21.889  1.00  1.06           H  
ATOM   1504 1HB  ARG A  92      11.676   3.440 -23.174  1.00  1.06           H  
ATOM   1505 2HB  ARG A  92      12.063   2.328 -21.865  1.00  1.06           H  
ATOM   1506 1HG  ARG A  92       9.820   3.040 -21.543  1.00  1.06           H  
ATOM   1507 2HG  ARG A  92      10.815   3.845 -20.323  1.00  1.06           H  
ATOM   1508 1HD  ARG A  92      10.971   5.824 -21.799  1.00  1.06           H  
ATOM   1509 2HD  ARG A  92       9.805   5.030 -22.885  1.00  1.06           H  
ATOM   1510  HE  ARG A  92       8.812   5.217 -20.158  1.00  1.06           H  
ATOM   1511 1HH1 ARG A  92       9.305   7.076 -23.131  1.00  1.06           H  
ATOM   1512 2HH1 ARG A  92       8.041   8.220 -22.733  1.00  1.06           H  
ATOM   1513 1HH2 ARG A  92       7.277   6.620 -19.694  1.00  1.06           H  
ATOM   1514 2HH2 ARG A  92       6.852   7.970 -20.768  1.00  1.06           H  
ATOM   1515  N   ALA A  93      14.018   2.912 -19.939  1.00  0.99           N  
ATOM   1516  CA  ALA A  93      14.361   2.597 -18.573  1.00  0.99           C  
ATOM   1517  C   ALA A  93      15.231   3.693 -17.985  1.00  0.99           C  
ATOM   1518  O   ALA A  93      15.034   4.102 -16.838  1.00  0.99           O  
ATOM   1519  CB  ALA A  93      15.062   1.257 -18.509  1.00  0.99           C  
ATOM   1520  H   ALA A  93      14.300   2.261 -20.674  1.00  0.99           H  
ATOM   1521  HA  ALA A  93      13.440   2.551 -17.995  1.00  0.99           H  
ATOM   1522 1HB  ALA A  93      15.299   1.011 -17.476  1.00  0.99           H  
ATOM   1523 2HB  ALA A  93      14.414   0.490 -18.933  1.00  0.99           H  
ATOM   1524 3HB  ALA A  93      15.981   1.303 -19.089  1.00  0.99           H  
ATOM   1525  N   ILE A  94      16.154   4.238 -18.794  1.00  0.93           N  
ATOM   1526  CA  ILE A  94      16.999   5.308 -18.299  1.00  0.93           C  
ATOM   1527  C   ILE A  94      16.158   6.538 -18.023  1.00  0.93           C  
ATOM   1528  O   ILE A  94      16.256   7.149 -16.960  1.00  0.93           O  
ATOM   1529  CB  ILE A  94      18.073   5.784 -19.275  1.00  0.93           C  
ATOM   1530  CG1 ILE A  94      19.123   4.737 -19.615  1.00  0.93           C  
ATOM   1531  CG2 ILE A  94      18.749   6.908 -18.577  1.00  0.93           C  
ATOM   1532  CD1 ILE A  94      20.013   5.163 -20.810  1.00  0.93           C  
ATOM   1533  H   ILE A  94      16.284   3.866 -19.740  1.00  0.93           H  
ATOM   1534  HA  ILE A  94      17.471   4.982 -17.364  1.00  0.93           H  
ATOM   1535  HB  ILE A  94      17.618   6.130 -20.205  1.00  0.93           H  
ATOM   1536 1HG1 ILE A  94      19.762   4.583 -18.746  1.00  0.93           H  
ATOM   1537 2HG1 ILE A  94      18.633   3.797 -19.861  1.00  0.93           H  
ATOM   1538 1HG2 ILE A  94      19.502   7.289 -19.197  1.00  0.93           H  
ATOM   1539 2HG2 ILE A  94      18.038   7.684 -18.333  1.00  0.93           H  
ATOM   1540 3HG2 ILE A  94      19.191   6.534 -17.663  1.00  0.93           H  
ATOM   1541 1HD1 ILE A  94      20.747   4.394 -20.999  1.00  0.93           H  
ATOM   1542 2HD1 ILE A  94      19.402   5.309 -21.696  1.00  0.93           H  
ATOM   1543 3HD1 ILE A  94      20.515   6.088 -20.566  1.00  0.93           H  
ATOM   1544  N   GLU A  95      15.299   6.902 -18.992  1.00  0.88           N  
ATOM   1545  CA  GLU A  95      14.458   8.089 -18.859  1.00  0.88           C  
ATOM   1546  C   GLU A  95      13.572   7.947 -17.630  1.00  0.88           C  
ATOM   1547  O   GLU A  95      13.364   8.893 -16.873  1.00  0.88           O  
ATOM   1548  CB  GLU A  95      13.542   8.270 -20.100  1.00  0.88           C  
ATOM   1549  CG  GLU A  95      14.227   8.679 -21.425  1.00  0.88           C  
ATOM   1550  CD  GLU A  95      13.303   8.710 -22.649  1.00  0.88           C  
ATOM   1551  OE1 GLU A  95      12.232   8.151 -22.591  1.00  0.88           O  
ATOM   1552  OE2 GLU A  95      13.674   9.326 -23.640  1.00  0.88           O  
ATOM   1553  H   GLU A  95      15.254   6.344 -19.846  1.00  0.88           H  
ATOM   1554  HA  GLU A  95      15.099   8.968 -18.730  1.00  0.88           H  
ATOM   1555 1HB  GLU A  95      13.010   7.338 -20.286  1.00  0.88           H  
ATOM   1556 2HB  GLU A  95      12.791   9.029 -19.880  1.00  0.88           H  
ATOM   1557 1HG  GLU A  95      14.670   9.663 -21.296  1.00  0.88           H  
ATOM   1558 2HG  GLU A  95      15.014   7.969 -21.631  1.00  0.88           H  
ATOM   1559  N   GLY A  96      13.077   6.732 -17.417  1.00  0.86           N  
ATOM   1560  CA  GLY A  96      12.209   6.408 -16.307  1.00  0.86           C  
ATOM   1561  C   GLY A  96      12.846   6.628 -14.946  1.00  0.86           C  
ATOM   1562  O   GLY A  96      12.360   7.432 -14.145  1.00  0.86           O  
ATOM   1563  H   GLY A  96      13.288   6.001 -18.087  1.00  0.86           H  
ATOM   1564 1HA  GLY A  96      11.301   6.979 -16.395  1.00  0.86           H  
ATOM   1565 2HA  GLY A  96      11.931   5.368 -16.395  1.00  0.86           H  
ATOM   1566  N   GLU A  97      13.941   5.914 -14.666  1.00  0.84           N  
ATOM   1567  CA  GLU A  97      14.577   6.042 -13.356  1.00  0.84           C  
ATOM   1568  C   GLU A  97      15.100   7.452 -13.140  1.00  0.84           C  
ATOM   1569  O   GLU A  97      15.053   7.990 -12.027  1.00  0.84           O  
ATOM   1570  CB  GLU A  97      15.723   5.037 -13.182  1.00  0.84           C  
ATOM   1571  CG  GLU A  97      15.289   3.575 -13.053  1.00  0.84           C  
ATOM   1572  CD  GLU A  97      16.457   2.613 -12.854  1.00  0.84           C  
ATOM   1573  OE1 GLU A  97      17.586   3.037 -12.958  1.00  0.84           O  
ATOM   1574  OE2 GLU A  97      16.208   1.459 -12.579  1.00  0.84           O  
ATOM   1575  H   GLU A  97      14.325   5.278 -15.371  1.00  0.84           H  
ATOM   1576  HA  GLU A  97      13.827   5.841 -12.591  1.00  0.84           H  
ATOM   1577 1HB  GLU A  97      16.392   5.108 -14.043  1.00  0.84           H  
ATOM   1578 2HB  GLU A  97      16.302   5.298 -12.296  1.00  0.84           H  
ATOM   1579 1HG  GLU A  97      14.604   3.481 -12.211  1.00  0.84           H  
ATOM   1580 2HG  GLU A  97      14.748   3.298 -13.960  1.00  0.84           H  
ATOM   1581  N   LEU A  98      15.617   8.052 -14.201  1.00  0.83           N  
ATOM   1582  CA  LEU A  98      16.174   9.381 -14.135  1.00  0.83           C  
ATOM   1583  C   LEU A  98      15.122  10.431 -13.835  1.00  0.83           C  
ATOM   1584  O   LEU A  98      15.288  11.217 -12.901  1.00  0.83           O  
ATOM   1585  CB  LEU A  98      16.880   9.627 -15.443  1.00  0.83           C  
ATOM   1586  CG  LEU A  98      17.461  10.900 -15.685  1.00  0.83           C  
ATOM   1587  CD1 LEU A  98      18.478  11.243 -14.621  1.00  0.83           C  
ATOM   1588  CD2 LEU A  98      18.072  10.761 -17.043  1.00  0.83           C  
ATOM   1589  H   LEU A  98      15.644   7.574 -15.104  1.00  0.83           H  
ATOM   1590  HA  LEU A  98      16.915   9.397 -13.338  1.00  0.83           H  
ATOM   1591 1HB  LEU A  98      17.664   8.878 -15.559  1.00  0.83           H  
ATOM   1592 2HB  LEU A  98      16.151   9.478 -16.237  1.00  0.83           H  
ATOM   1593  HG  LEU A  98      16.702  11.665 -15.690  1.00  0.83           H  
ATOM   1594 1HD1 LEU A  98      18.915  12.199 -14.832  1.00  0.83           H  
ATOM   1595 2HD1 LEU A  98      17.987  11.288 -13.648  1.00  0.83           H  
ATOM   1596 3HD1 LEU A  98      19.254  10.482 -14.598  1.00  0.83           H  
ATOM   1597 1HD2 LEU A  98      18.516  11.654 -17.361  1.00  0.83           H  
ATOM   1598 2HD2 LEU A  98      18.820   9.972 -17.034  1.00  0.83           H  
ATOM   1599 3HD2 LEU A  98      17.281  10.491 -17.720  1.00  0.83           H  
ATOM   1600  N   ALA A  99      14.021  10.448 -14.588  1.00  0.84           N  
ATOM   1601  CA  ALA A  99      12.982  11.435 -14.338  1.00  0.84           C  
ATOM   1602  C   ALA A  99      12.429  11.270 -12.929  1.00  0.84           C  
ATOM   1603  O   ALA A  99      12.183  12.261 -12.240  1.00  0.84           O  
ATOM   1604  CB  ALA A  99      11.883  11.310 -15.363  1.00  0.84           C  
ATOM   1605  H   ALA A  99      13.893   9.783 -15.349  1.00  0.84           H  
ATOM   1606  HA  ALA A  99      13.426  12.424 -14.416  1.00  0.84           H  
ATOM   1607 1HB  ALA A  99      11.126  12.059 -15.177  1.00  0.84           H  
ATOM   1608 2HB  ALA A  99      12.288  11.439 -16.360  1.00  0.84           H  
ATOM   1609 3HB  ALA A  99      11.456  10.327 -15.280  1.00  0.84           H  
ATOM   1610  N   LYS A 100      12.287  10.018 -12.460  1.00  0.86           N  
ATOM   1611  CA  LYS A 100      11.794   9.784 -11.106  1.00  0.86           C  
ATOM   1612  C   LYS A 100      12.776  10.289 -10.055  1.00  0.86           C  
ATOM   1613  O   LYS A 100      12.372  10.856  -9.040  1.00  0.86           O  
ATOM   1614  CB  LYS A 100      11.518   8.304 -10.875  1.00  0.86           C  
ATOM   1615  CG  LYS A 100      10.321   7.760 -11.615  1.00  0.86           C  
ATOM   1616  CD  LYS A 100      10.148   6.273 -11.350  1.00  0.86           C  
ATOM   1617  CE  LYS A 100       8.955   5.714 -12.095  1.00  0.86           C  
ATOM   1618  NZ  LYS A 100       8.767   4.247 -11.853  1.00  0.86           N  
ATOM   1619  H   LYS A 100      12.492   9.214 -13.058  1.00  0.86           H  
ATOM   1620  HA  LYS A 100      10.862  10.330 -10.980  1.00  0.86           H  
ATOM   1621 1HB  LYS A 100      12.389   7.727 -11.193  1.00  0.86           H  
ATOM   1622 2HB  LYS A 100      11.374   8.122  -9.812  1.00  0.86           H  
ATOM   1623 1HG  LYS A 100       9.422   8.290 -11.301  1.00  0.86           H  
ATOM   1624 2HG  LYS A 100      10.462   7.920 -12.676  1.00  0.86           H  
ATOM   1625 1HD  LYS A 100      11.046   5.746 -11.682  1.00  0.86           H  
ATOM   1626 2HD  LYS A 100      10.016   6.101 -10.285  1.00  0.86           H  
ATOM   1627 1HE  LYS A 100       8.060   6.245 -11.778  1.00  0.86           H  
ATOM   1628 2HE  LYS A 100       9.104   5.876 -13.164  1.00  0.86           H  
ATOM   1629 1HZ  LYS A 100       7.953   3.920 -12.372  1.00  0.86           H  
ATOM   1630 2HZ  LYS A 100       9.590   3.742 -12.165  1.00  0.86           H  
ATOM   1631 3HZ  LYS A 100       8.622   4.075 -10.875  1.00  0.86           H  
ATOM   1632  N   THR A 101      14.079  10.112 -10.302  1.00  0.88           N  
ATOM   1633  CA  THR A 101      15.088  10.586  -9.363  1.00  0.88           C  
ATOM   1634  C   THR A 101      15.023  12.105  -9.292  1.00  0.88           C  
ATOM   1635  O   THR A 101      14.946  12.694  -8.213  1.00  0.88           O  
ATOM   1636  CB  THR A 101      16.497  10.141  -9.803  1.00  0.88           C  
ATOM   1637  OG1 THR A 101      16.558   8.704  -9.844  1.00  0.88           O  
ATOM   1638  CG2 THR A 101      17.532  10.659  -8.826  1.00  0.88           C  
ATOM   1639  H   THR A 101      14.382   9.610 -11.137  1.00  0.88           H  
ATOM   1640  HA  THR A 101      14.877  10.178  -8.378  1.00  0.88           H  
ATOM   1641  HB  THR A 101      16.708  10.535 -10.797  1.00  0.88           H  
ATOM   1642  HG1 THR A 101      15.937   8.376 -10.540  1.00  0.88           H  
ATOM   1643 1HG2 THR A 101      18.516  10.338  -9.148  1.00  0.88           H  
ATOM   1644 2HG2 THR A 101      17.492  11.746  -8.798  1.00  0.88           H  
ATOM   1645 3HG2 THR A 101      17.328  10.263  -7.833  1.00  0.88           H  
ATOM   1646  N   ILE A 102      14.933  12.737 -10.456  1.00  0.91           N  
ATOM   1647  CA  ILE A 102      14.863  14.185 -10.553  1.00  0.91           C  
ATOM   1648  C   ILE A 102      13.624  14.742  -9.861  1.00  0.91           C  
ATOM   1649  O   ILE A 102      13.709  15.710  -9.095  1.00  0.91           O  
ATOM   1650  CB  ILE A 102      14.867  14.580 -12.023  1.00  0.91           C  
ATOM   1651  CG1 ILE A 102      16.244  14.300 -12.625  1.00  0.91           C  
ATOM   1652  CG2 ILE A 102      14.417  15.960 -12.195  1.00  0.91           C  
ATOM   1653  CD1 ILE A 102      16.258  14.369 -14.092  1.00  0.91           C  
ATOM   1654  H   ILE A 102      14.972  12.188 -11.310  1.00  0.91           H  
ATOM   1655  HA  ILE A 102      15.742  14.612 -10.085  1.00  0.91           H  
ATOM   1656  HB  ILE A 102      14.177  13.935 -12.552  1.00  0.91           H  
ATOM   1657 1HG1 ILE A 102      16.947  15.017 -12.249  1.00  0.91           H  
ATOM   1658 2HG1 ILE A 102      16.569  13.306 -12.321  1.00  0.91           H  
ATOM   1659 1HG2 ILE A 102      14.414  16.161 -13.253  1.00  0.91           H  
ATOM   1660 2HG2 ILE A 102      13.426  16.065 -11.789  1.00  0.91           H  
ATOM   1661 3HG2 ILE A 102      15.046  16.634 -11.693  1.00  0.91           H  
ATOM   1662 1HD1 ILE A 102      17.256  14.156 -14.458  1.00  0.91           H  
ATOM   1663 2HD1 ILE A 102      15.569  13.633 -14.452  1.00  0.91           H  
ATOM   1664 3HD1 ILE A 102      15.955  15.355 -14.423  1.00  0.91           H  
ATOM   1665  N   MET A 103      12.489  14.101 -10.069  1.00  0.94           N  
ATOM   1666  CA  MET A 103      11.230  14.456  -9.447  1.00  0.94           C  
ATOM   1667  C   MET A 103      11.272  14.430  -7.908  1.00  0.94           C  
ATOM   1668  O   MET A 103      10.385  14.987  -7.270  1.00  0.94           O  
ATOM   1669  CB  MET A 103      10.103  13.588  -9.998  1.00  0.94           C  
ATOM   1670  CG  MET A 103       8.726  13.912  -9.437  1.00  0.94           C  
ATOM   1671  SD  MET A 103       7.400  12.962 -10.235  1.00  0.94           S  
ATOM   1672  CE  MET A 103       7.754  11.315  -9.642  1.00  0.94           C  
ATOM   1673  H   MET A 103      12.485  13.317 -10.727  1.00  0.94           H  
ATOM   1674  HA  MET A 103      11.003  15.483  -9.733  1.00  0.94           H  
ATOM   1675 1HB  MET A 103      10.064  13.687 -11.081  1.00  0.94           H  
ATOM   1676 2HB  MET A 103      10.321  12.543  -9.779  1.00  0.94           H  
ATOM   1677 1HG  MET A 103       8.715  13.684  -8.372  1.00  0.94           H  
ATOM   1678 2HG  MET A 103       8.523  14.975  -9.551  1.00  0.94           H  
ATOM   1679 1HE  MET A 103       7.022  10.616 -10.046  1.00  0.94           H  
ATOM   1680 2HE  MET A 103       8.754  11.020  -9.962  1.00  0.94           H  
ATOM   1681 3HE  MET A 103       7.707  11.301  -8.552  1.00  0.94           H  
ATOM   1682  N   SER A 104      12.247  13.724  -7.297  1.00  0.96           N  
ATOM   1683  CA  SER A 104      12.316  13.661  -5.837  1.00  0.96           C  
ATOM   1684  C   SER A 104      12.912  14.948  -5.250  1.00  0.96           C  
ATOM   1685  O   SER A 104      12.894  15.152  -4.035  1.00  0.96           O  
ATOM   1686  CB  SER A 104      13.126  12.458  -5.367  1.00  0.96           C  
ATOM   1687  OG  SER A 104      14.498  12.609  -5.619  1.00  0.96           O  
ATOM   1688  H   SER A 104      12.986  13.269  -7.830  1.00  0.96           H  
ATOM   1689  HA  SER A 104      11.303  13.550  -5.453  1.00  0.96           H  
ATOM   1690 1HB  SER A 104      12.965  12.304  -4.302  1.00  0.96           H  
ATOM   1691 2HB  SER A 104      12.764  11.570  -5.885  1.00  0.96           H  
ATOM   1692  HG  SER A 104      14.578  12.818  -6.572  1.00  0.96           H  
ATOM   1693  N   LEU A 105      13.456  15.810  -6.108  1.00  0.98           N  
ATOM   1694  CA  LEU A 105      14.001  17.086  -5.668  1.00  0.98           C  
ATOM   1695  C   LEU A 105      12.902  17.932  -5.029  1.00  0.98           C  
ATOM   1696  O   LEU A 105      11.809  18.058  -5.565  1.00  0.98           O  
ATOM   1697  CB  LEU A 105      14.677  17.805  -6.841  1.00  0.98           C  
ATOM   1698  CG  LEU A 105      15.400  19.107  -6.482  1.00  0.98           C  
ATOM   1699  CD1 LEU A 105      16.554  18.785  -5.564  1.00  0.98           C  
ATOM   1700  CD2 LEU A 105      15.933  19.768  -7.727  1.00  0.98           C  
ATOM   1701  H   LEU A 105      13.464  15.603  -7.105  1.00  0.98           H  
ATOM   1702  HA  LEU A 105      14.760  16.889  -4.914  1.00  0.98           H  
ATOM   1703 1HB  LEU A 105      15.400  17.127  -7.294  1.00  0.98           H  
ATOM   1704 2HB  LEU A 105      13.925  18.024  -7.579  1.00  0.98           H  
ATOM   1705  HG  LEU A 105      14.716  19.782  -5.970  1.00  0.98           H  
ATOM   1706 1HD1 LEU A 105      17.069  19.698  -5.298  1.00  0.98           H  
ATOM   1707 2HD1 LEU A 105      16.171  18.314  -4.659  1.00  0.98           H  
ATOM   1708 3HD1 LEU A 105      17.243  18.109  -6.066  1.00  0.98           H  
ATOM   1709 1HD2 LEU A 105      16.441  20.670  -7.437  1.00  0.98           H  
ATOM   1710 2HD2 LEU A 105      16.628  19.098  -8.220  1.00  0.98           H  
ATOM   1711 3HD2 LEU A 105      15.127  20.007  -8.400  1.00  0.98           H  
ATOM   1712  N   ASP A 106      13.191  18.494  -3.859  1.00  1.01           N  
ATOM   1713  CA  ASP A 106      12.231  19.289  -3.084  1.00  1.01           C  
ATOM   1714  C   ASP A 106      11.409  20.308  -3.883  1.00  1.01           C  
ATOM   1715  O   ASP A 106      10.187  20.401  -3.731  1.00  1.01           O  
ATOM   1716  CB  ASP A 106      13.011  20.008  -1.977  1.00  1.01           C  
ATOM   1717  CG  ASP A 106      14.219  20.835  -2.516  1.00  1.01           C  
ATOM   1718  OD1 ASP A 106      14.481  20.780  -3.711  1.00  1.01           O  
ATOM   1719  OD2 ASP A 106      14.868  21.483  -1.734  1.00  1.01           O  
ATOM   1720  H   ASP A 106      14.110  18.339  -3.475  1.00  1.01           H  
ATOM   1721  HA  ASP A 106      11.535  18.595  -2.617  1.00  1.01           H  
ATOM   1722 1HB  ASP A 106      12.339  20.683  -1.447  1.00  1.01           H  
ATOM   1723 2HB  ASP A 106      13.378  19.276  -1.256  1.00  1.01           H  
ATOM   1724  N   CYS A 107      12.074  21.052  -4.743  1.00  1.02           N  
ATOM   1725  CA  CYS A 107      11.461  22.109  -5.534  1.00  1.02           C  
ATOM   1726  C   CYS A 107      10.802  21.601  -6.817  1.00  1.02           C  
ATOM   1727  O   CYS A 107      10.332  22.404  -7.620  1.00  1.02           O  
ATOM   1728  CB  CYS A 107      12.491  23.180  -5.895  1.00  1.02           C  
ATOM   1729  SG  CYS A 107      13.081  24.120  -4.461  1.00  1.02           S  
ATOM   1730  H   CYS A 107      13.080  20.909  -4.781  1.00  1.02           H  
ATOM   1731  HA  CYS A 107      10.695  22.577  -4.920  1.00  1.02           H  
ATOM   1732 1HB  CYS A 107      13.357  22.712  -6.368  1.00  1.02           H  
ATOM   1733 2HB  CYS A 107      12.060  23.884  -6.610  1.00  1.02           H  
ATOM   1734  N   VAL A 108      10.761  20.295  -7.053  1.00  1.02           N  
ATOM   1735  CA  VAL A 108      10.159  19.794  -8.283  1.00  1.02           C  
ATOM   1736  C   VAL A 108       8.847  19.051  -8.024  1.00  1.02           C  
ATOM   1737  O   VAL A 108       8.779  18.129  -7.212  1.00  1.02           O  
ATOM   1738  CB  VAL A 108      11.161  18.854  -9.016  1.00  1.02           C  
ATOM   1739  CG1 VAL A 108      10.548  18.290 -10.282  1.00  1.02           C  
ATOM   1740  CG2 VAL A 108      12.422  19.615  -9.363  1.00  1.02           C  
ATOM   1741  H   VAL A 108      11.139  19.628  -6.378  1.00  1.02           H  
ATOM   1742  HA  VAL A 108       9.949  20.634  -8.941  1.00  1.02           H  
ATOM   1743  HB  VAL A 108      11.409  18.016  -8.351  1.00  1.02           H  
ATOM   1744 1HG1 VAL A 108      11.262  17.635 -10.763  1.00  1.02           H  
ATOM   1745 2HG1 VAL A 108       9.666  17.727 -10.022  1.00  1.02           H  
ATOM   1746 3HG1 VAL A 108      10.282  19.104 -10.963  1.00  1.02           H  
ATOM   1747 1HG2 VAL A 108      13.128  18.942  -9.853  1.00  1.02           H  
ATOM   1748 2HG2 VAL A 108      12.186  20.424 -10.021  1.00  1.02           H  
ATOM   1749 3HG2 VAL A 108      12.858  20.004  -8.449  1.00  1.02           H  
ATOM   1750  N   GLU A 109       7.791  19.470  -8.718  1.00  1.00           N  
ATOM   1751  CA  GLU A 109       6.481  18.832  -8.622  1.00  1.00           C  
ATOM   1752  C   GLU A 109       6.431  17.619  -9.535  1.00  1.00           C  
ATOM   1753  O   GLU A 109       5.803  16.602  -9.216  1.00  1.00           O  
ATOM   1754  CB  GLU A 109       5.357  19.788  -9.052  1.00  1.00           C  
ATOM   1755  CG  GLU A 109       5.154  20.974  -8.172  1.00  1.00           C  
ATOM   1756  CD  GLU A 109       3.986  21.842  -8.581  1.00  1.00           C  
ATOM   1757  OE1 GLU A 109       3.403  21.591  -9.611  1.00  1.00           O  
ATOM   1758  OE2 GLU A 109       3.656  22.734  -7.840  1.00  1.00           O  
ATOM   1759  H   GLU A 109       7.907  20.245  -9.355  1.00  1.00           H  
ATOM   1760  HA  GLU A 109       6.315  18.508  -7.596  1.00  1.00           H  
ATOM   1761 1HB  GLU A 109       5.569  20.154 -10.056  1.00  1.00           H  
ATOM   1762 2HB  GLU A 109       4.414  19.244  -9.096  1.00  1.00           H  
ATOM   1763 1HG  GLU A 109       4.993  20.636  -7.179  1.00  1.00           H  
ATOM   1764 2HG  GLU A 109       6.065  21.554  -8.188  1.00  1.00           H  
ATOM   1765  N   PHE A 110       7.082  17.768 -10.689  1.00  0.95           N  
ATOM   1766  CA  PHE A 110       7.133  16.755 -11.746  1.00  0.95           C  
ATOM   1767  C   PHE A 110       8.325  16.912 -12.677  1.00  0.95           C  
ATOM   1768  O   PHE A 110       8.793  18.024 -12.934  1.00  0.95           O  
ATOM   1769  CB  PHE A 110       5.848  16.720 -12.571  1.00  0.95           C  
ATOM   1770  CG  PHE A 110       5.903  15.716 -13.705  1.00  0.95           C  
ATOM   1771  CD1 PHE A 110       5.878  14.360 -13.462  1.00  0.95           C  
ATOM   1772  CD2 PHE A 110       5.965  16.141 -15.019  1.00  0.95           C  
ATOM   1773  CE1 PHE A 110       5.917  13.451 -14.493  1.00  0.95           C  
ATOM   1774  CE2 PHE A 110       6.002  15.230 -16.053  1.00  0.95           C  
ATOM   1775  CZ  PHE A 110       5.980  13.879 -15.783  1.00  0.95           C  
ATOM   1776  H   PHE A 110       7.535  18.670 -10.830  1.00  0.95           H  
ATOM   1777  HA  PHE A 110       7.222  15.785 -11.269  1.00  0.95           H  
ATOM   1778 1HB  PHE A 110       5.006  16.471 -11.932  1.00  0.95           H  
ATOM   1779 2HB  PHE A 110       5.655  17.699 -12.995  1.00  0.95           H  
ATOM   1780  HD1 PHE A 110       5.840  14.022 -12.449  1.00  0.95           H  
ATOM   1781  HD2 PHE A 110       5.984  17.209 -15.228  1.00  0.95           H  
ATOM   1782  HE1 PHE A 110       5.902  12.390 -14.289  1.00  0.95           H  
ATOM   1783  HE2 PHE A 110       6.052  15.578 -17.080  1.00  0.95           H  
ATOM   1784  HZ  PHE A 110       6.013  13.152 -16.593  1.00  0.95           H  
ATOM   1785  N   ALA A 111       8.825  15.791 -13.191  1.00  0.89           N  
ATOM   1786  CA  ALA A 111       9.904  15.856 -14.161  1.00  0.89           C  
ATOM   1787  C   ALA A 111       9.708  14.884 -15.308  1.00  0.89           C  
ATOM   1788  O   ALA A 111       9.290  13.742 -15.121  1.00  0.89           O  
ATOM   1789  CB  ALA A 111      11.224  15.551 -13.496  1.00  0.89           C  
ATOM   1790  H   ALA A 111       8.433  14.895 -12.935  1.00  0.89           H  
ATOM   1791  HA  ALA A 111       9.928  16.863 -14.570  1.00  0.89           H  
ATOM   1792 1HB  ALA A 111      12.023  15.636 -14.234  1.00  0.89           H  
ATOM   1793 2HB  ALA A 111      11.381  16.263 -12.698  1.00  0.89           H  
ATOM   1794 3HB  ALA A 111      11.212  14.542 -13.091  1.00  0.89           H  
ATOM   1795  N   ARG A 112      10.132  15.323 -16.486  1.00  0.83           N  
ATOM   1796  CA  ARG A 112      10.115  14.510 -17.693  1.00  0.83           C  
ATOM   1797  C   ARG A 112      11.466  14.604 -18.382  1.00  0.83           C  
ATOM   1798  O   ARG A 112      12.008  15.693 -18.572  1.00  0.83           O  
ATOM   1799  CB  ARG A 112       9.033  15.003 -18.643  1.00  0.83           C  
ATOM   1800  CG  ARG A 112       8.828  14.177 -19.897  1.00  0.83           C  
ATOM   1801  CD  ARG A 112       7.705  14.709 -20.748  1.00  0.83           C  
ATOM   1802  NE  ARG A 112       8.129  15.837 -21.592  1.00  0.83           N  
ATOM   1803  CZ  ARG A 112       7.785  17.140 -21.423  1.00  0.83           C  
ATOM   1804  NH1 ARG A 112       7.007  17.498 -20.424  1.00  0.83           N  
ATOM   1805  NH2 ARG A 112       8.223  18.064 -22.268  1.00  0.83           N  
ATOM   1806  H   ARG A 112      10.425  16.298 -16.548  1.00  0.83           H  
ATOM   1807  HA  ARG A 112       9.922  13.470 -17.426  1.00  0.83           H  
ATOM   1808 1HB  ARG A 112       8.088  15.031 -18.119  1.00  0.83           H  
ATOM   1809 2HB  ARG A 112       9.260  16.017 -18.953  1.00  0.83           H  
ATOM   1810 1HG  ARG A 112       9.742  14.192 -20.497  1.00  0.83           H  
ATOM   1811 2HG  ARG A 112       8.595  13.150 -19.622  1.00  0.83           H  
ATOM   1812 1HD  ARG A 112       7.347  13.916 -21.404  1.00  0.83           H  
ATOM   1813 2HD  ARG A 112       6.891  15.047 -20.109  1.00  0.83           H  
ATOM   1814  HE  ARG A 112       8.742  15.596 -22.369  1.00  0.83           H  
ATOM   1815 1HH1 ARG A 112       6.665  16.803 -19.776  1.00  0.83           H  
ATOM   1816 2HH1 ARG A 112       6.753  18.466 -20.307  1.00  0.83           H  
ATOM   1817 1HH2 ARG A 112       8.805  17.810 -23.056  1.00  0.83           H  
ATOM   1818 2HH2 ARG A 112       7.964  19.028 -22.135  1.00  0.83           H  
ATOM   1819  N   VAL A 113      12.036  13.461 -18.728  1.00  0.79           N  
ATOM   1820  CA  VAL A 113      13.348  13.457 -19.356  1.00  0.79           C  
ATOM   1821  C   VAL A 113      13.336  12.733 -20.691  1.00  0.79           C  
ATOM   1822  O   VAL A 113      12.746  11.664 -20.808  1.00  0.79           O  
ATOM   1823  CB  VAL A 113      14.390  12.815 -18.431  1.00  0.79           C  
ATOM   1824  CG1 VAL A 113      15.759  12.845 -19.107  1.00  0.79           C  
ATOM   1825  CG2 VAL A 113      14.414  13.549 -17.132  1.00  0.79           C  
ATOM   1826  H   VAL A 113      11.563  12.587 -18.552  1.00  0.79           H  
ATOM   1827  HA  VAL A 113      13.648  14.484 -19.532  1.00  0.79           H  
ATOM   1828  HB  VAL A 113      14.133  11.766 -18.252  1.00  0.79           H  
ATOM   1829 1HG1 VAL A 113      16.476  12.411 -18.468  1.00  0.79           H  
ATOM   1830 2HG1 VAL A 113      15.726  12.293 -20.033  1.00  0.79           H  
ATOM   1831 3HG1 VAL A 113      16.043  13.878 -19.312  1.00  0.79           H  
ATOM   1832 1HG2 VAL A 113      15.144  13.087 -16.513  1.00  0.79           H  
ATOM   1833 2HG2 VAL A 113      14.671  14.566 -17.313  1.00  0.79           H  
ATOM   1834 3HG2 VAL A 113      13.448  13.509 -16.650  1.00  0.79           H  
ATOM   1835  N   HIS A 114      13.969  13.341 -21.693  1.00  0.77           N  
ATOM   1836  CA  HIS A 114      14.088  12.742 -23.022  1.00  0.77           C  
ATOM   1837  C   HIS A 114      15.553  12.443 -23.335  1.00  0.77           C  
ATOM   1838  O   HIS A 114      16.406  13.326 -23.213  1.00  0.77           O  
ATOM   1839  CB  HIS A 114      13.518  13.684 -24.082  1.00  0.77           C  
ATOM   1840  CG  HIS A 114      12.044  13.937 -23.955  1.00  0.77           C  
ATOM   1841  ND1 HIS A 114      11.096  13.126 -24.548  1.00  0.77           N  
ATOM   1842  CD2 HIS A 114      11.360  14.896 -23.298  1.00  0.77           C  
ATOM   1843  CE1 HIS A 114       9.891  13.593 -24.272  1.00  0.77           C  
ATOM   1844  NE2 HIS A 114      10.025  14.667 -23.519  1.00  0.77           N  
ATOM   1845  H   HIS A 114      14.403  14.245 -21.505  1.00  0.77           H  
ATOM   1846  HA  HIS A 114      13.537  11.803 -23.058  1.00  0.77           H  
ATOM   1847 1HB  HIS A 114      14.034  14.645 -24.027  1.00  0.77           H  
ATOM   1848 2HB  HIS A 114      13.707  13.267 -25.069  1.00  0.77           H  
ATOM   1849  HD1 HIS A 114      11.263  12.186 -24.863  1.00  0.77           H  
ATOM   1850  HD2 HIS A 114      11.671  15.734 -22.689  1.00  0.77           H  
ATOM   1851  HE1 HIS A 114       8.999  13.094 -24.656  1.00  0.77           H  
ATOM   1852  N   ILE A 115      15.841  11.199 -23.739  1.00  0.81           N  
ATOM   1853  CA  ILE A 115      17.215  10.747 -24.036  1.00  0.81           C  
ATOM   1854  C   ILE A 115      17.488  10.240 -25.450  1.00  0.81           C  
ATOM   1855  O   ILE A 115      16.789   9.370 -25.975  1.00  0.81           O  
ATOM   1856  CB  ILE A 115      17.623   9.650 -23.048  1.00  0.81           C  
ATOM   1857  CG1 ILE A 115      17.642  10.236 -21.667  1.00  0.81           C  
ATOM   1858  CG2 ILE A 115      18.985   9.026 -23.430  1.00  0.81           C  
ATOM   1859  CD1 ILE A 115      17.733   9.239 -20.644  1.00  0.81           C  
ATOM   1860  H   ILE A 115      15.073  10.518 -23.796  1.00  0.81           H  
ATOM   1861  HA  ILE A 115      17.880  11.597 -23.873  1.00  0.81           H  
ATOM   1862  HB  ILE A 115      16.862   8.861 -23.054  1.00  0.81           H  
ATOM   1863 1HG1 ILE A 115      18.501  10.892 -21.586  1.00  0.81           H  
ATOM   1864 2HG1 ILE A 115      16.755  10.811 -21.493  1.00  0.81           H  
ATOM   1865 1HG2 ILE A 115      19.245   8.246 -22.714  1.00  0.81           H  
ATOM   1866 2HG2 ILE A 115      18.923   8.585 -24.425  1.00  0.81           H  
ATOM   1867 3HG2 ILE A 115      19.751   9.800 -23.424  1.00  0.81           H  
ATOM   1868 1HD1 ILE A 115      17.767   9.710 -19.690  1.00  0.81           H  
ATOM   1869 2HD1 ILE A 115      16.898   8.585 -20.680  1.00  0.81           H  
ATOM   1870 3HD1 ILE A 115      18.607   8.673 -20.809  1.00  0.81           H  
ATOM   1871  N   VAL A 116      18.559  10.767 -26.044  1.00  0.91           N  
ATOM   1872  CA  VAL A 116      19.003  10.363 -27.364  1.00  0.91           C  
ATOM   1873  C   VAL A 116      20.369   9.688 -27.305  1.00  0.91           C  
ATOM   1874  O   VAL A 116      21.362  10.312 -26.927  1.00  0.91           O  
ATOM   1875  CB  VAL A 116      19.140  11.601 -28.269  1.00  0.91           C  
ATOM   1876  CG1 VAL A 116      19.631  11.187 -29.654  1.00  0.91           C  
ATOM   1877  CG2 VAL A 116      17.820  12.334 -28.340  1.00  0.91           C  
ATOM   1878  H   VAL A 116      19.083  11.493 -25.565  1.00  0.91           H  
ATOM   1879  HA  VAL A 116      18.276   9.672 -27.793  1.00  0.91           H  
ATOM   1880  HB  VAL A 116      19.887  12.258 -27.847  1.00  0.91           H  
ATOM   1881 1HG1 VAL A 116      19.750  12.070 -30.276  1.00  0.91           H  
ATOM   1882 2HG1 VAL A 116      20.595  10.676 -29.563  1.00  0.91           H  
ATOM   1883 3HG1 VAL A 116      18.911  10.509 -30.109  1.00  0.91           H  
ATOM   1884 1HG2 VAL A 116      17.931  13.218 -28.967  1.00  0.91           H  
ATOM   1885 2HG2 VAL A 116      17.059  11.678 -28.763  1.00  0.91           H  
ATOM   1886 3HG2 VAL A 116      17.519  12.638 -27.336  1.00  0.91           H  
ATOM   1887  N   LEU A 117      20.420   8.408 -27.649  1.00  1.09           N  
ATOM   1888  CA  LEU A 117      21.698   7.724 -27.733  1.00  1.09           C  
ATOM   1889  C   LEU A 117      22.167   7.678 -29.190  1.00  1.09           C  
ATOM   1890  O   LEU A 117      21.329   7.732 -30.090  1.00  1.09           O  
ATOM   1891  CB  LEU A 117      21.620   6.302 -27.164  1.00  1.09           C  
ATOM   1892  CG  LEU A 117      21.236   6.191 -25.695  1.00  1.09           C  
ATOM   1893  CD1 LEU A 117      21.167   4.739 -25.294  1.00  1.09           C  
ATOM   1894  CD2 LEU A 117      22.257   6.901 -24.860  1.00  1.09           C  
ATOM   1895  H   LEU A 117      19.573   7.928 -27.899  1.00  1.09           H  
ATOM   1896  HA  LEU A 117      22.384   8.272 -27.106  1.00  1.09           H  
ATOM   1897 1HB  LEU A 117      20.884   5.746 -27.736  1.00  1.09           H  
ATOM   1898 2HB  LEU A 117      22.584   5.809 -27.294  1.00  1.09           H  
ATOM   1899  HG  LEU A 117      20.259   6.634 -25.535  1.00  1.09           H  
ATOM   1900 1HD1 LEU A 117      20.886   4.681 -24.247  1.00  1.09           H  
ATOM   1901 2HD1 LEU A 117      20.433   4.221 -25.902  1.00  1.09           H  
ATOM   1902 3HD1 LEU A 117      22.148   4.273 -25.437  1.00  1.09           H  
ATOM   1903 1HD2 LEU A 117      21.984   6.795 -23.830  1.00  1.09           H  
ATOM   1904 2HD2 LEU A 117      23.239   6.455 -25.021  1.00  1.09           H  
ATOM   1905 3HD2 LEU A 117      22.297   7.955 -25.133  1.00  1.09           H  
ATOM   1906  N   PRO A 118      23.484   7.640 -29.448  1.00  1.38           N  
ATOM   1907  CA  PRO A 118      24.113   7.416 -30.740  1.00  1.38           C  
ATOM   1908  C   PRO A 118      23.705   6.075 -31.312  1.00  1.38           C  
ATOM   1909  O   PRO A 118      23.456   5.127 -30.568  1.00  1.38           O  
ATOM   1910  CB  PRO A 118      25.603   7.421 -30.394  1.00  1.38           C  
ATOM   1911  CG  PRO A 118      25.700   8.222 -29.141  1.00  1.38           C  
ATOM   1912  CD  PRO A 118      24.451   7.922 -28.380  1.00  1.38           C  
ATOM   1913  HA  PRO A 118      23.854   8.238 -31.420  1.00  1.38           H  
ATOM   1914 1HB  PRO A 118      25.965   6.392 -30.271  1.00  1.38           H  
ATOM   1915 2HB  PRO A 118      26.174   7.862 -31.217  1.00  1.38           H  
ATOM   1916 1HG  PRO A 118      26.619   7.977 -28.589  1.00  1.38           H  
ATOM   1917 2HG  PRO A 118      25.769   9.291 -29.401  1.00  1.38           H  
ATOM   1918 1HD  PRO A 118      24.579   7.070 -27.701  1.00  1.38           H  
ATOM   1919 2HD  PRO A 118      24.211   8.834 -27.875  1.00  1.38           H  
ATOM   1920  N   GLU A 119      23.725   5.963 -32.634  1.00  1.83           N  
ATOM   1921  CA  GLU A 119      23.370   4.705 -33.282  1.00  1.83           C  
ATOM   1922  C   GLU A 119      24.608   4.116 -33.932  1.00  1.83           C  
ATOM   1923  O   GLU A 119      24.716   3.979 -35.153  1.00  1.83           O  
ATOM   1924  CB  GLU A 119      22.273   4.929 -34.324  1.00  1.83           C  
ATOM   1925  CG  GLU A 119      20.955   5.458 -33.751  1.00  1.83           C  
ATOM   1926  CD  GLU A 119      19.880   5.654 -34.807  1.00  1.83           C  
ATOM   1927  OE1 GLU A 119      20.176   5.485 -35.967  1.00  1.83           O  
ATOM   1928  OE2 GLU A 119      18.769   5.970 -34.448  1.00  1.83           O  
ATOM   1929  H   GLU A 119      23.953   6.765 -33.205  1.00  1.83           H  
ATOM   1930  HA  GLU A 119      23.010   4.000 -32.529  1.00  1.83           H  
ATOM   1931 1HB  GLU A 119      22.624   5.640 -35.073  1.00  1.83           H  
ATOM   1932 2HB  GLU A 119      22.065   3.990 -34.837  1.00  1.83           H  
ATOM   1933 1HG  GLU A 119      20.592   4.759 -32.996  1.00  1.83           H  
ATOM   1934 2HG  GLU A 119      21.150   6.410 -33.255  1.00  1.83           H  
ATOM   1935  N   LYS A 120      25.561   3.794 -33.071  1.00  2.40           N  
ATOM   1936  CA  LYS A 120      26.838   3.213 -33.447  1.00  2.40           C  
ATOM   1937  C   LYS A 120      26.655   1.867 -34.130  1.00  2.40           C  
ATOM   1938  O   LYS A 120      25.886   1.027 -33.665  1.00  2.40           O  
ATOM   1939  CB  LYS A 120      27.720   3.044 -32.204  1.00  2.40           C  
ATOM   1940  CG  LYS A 120      29.112   2.478 -32.479  1.00  2.40           C  
ATOM   1941  CD  LYS A 120      29.938   2.381 -31.191  1.00  2.40           C  
ATOM   1942  CE  LYS A 120      31.238   1.604 -31.422  1.00  2.40           C  
ATOM   1943  NZ  LYS A 120      32.207   2.347 -32.271  1.00  2.40           N  
ATOM   1944  H   LYS A 120      25.365   3.956 -32.090  1.00  2.40           H  
ATOM   1945  HA  LYS A 120      27.335   3.885 -34.148  1.00  2.40           H  
ATOM   1946 1HB  LYS A 120      27.847   4.012 -31.717  1.00  2.40           H  
ATOM   1947 2HB  LYS A 120      27.222   2.384 -31.495  1.00  2.40           H  
ATOM   1948 1HG  LYS A 120      29.023   1.482 -32.917  1.00  2.40           H  
ATOM   1949 2HG  LYS A 120      29.632   3.122 -33.190  1.00  2.40           H  
ATOM   1950 1HD  LYS A 120      30.190   3.387 -30.839  1.00  2.40           H  
ATOM   1951 2HD  LYS A 120      29.355   1.879 -30.419  1.00  2.40           H  
ATOM   1952 1HE  LYS A 120      31.705   1.388 -30.462  1.00  2.40           H  
ATOM   1953 2HE  LYS A 120      30.992   0.665 -31.916  1.00  2.40           H  
ATOM   1954 1HZ  LYS A 120      33.035   1.792 -32.400  1.00  2.40           H  
ATOM   1955 2HZ  LYS A 120      31.793   2.550 -33.167  1.00  2.40           H  
ATOM   1956 3HZ  LYS A 120      32.472   3.231 -31.804  1.00  2.40           H  
ATOM   1957  N   SER A 121      27.377   1.663 -35.224  1.00  3.01           N  
ATOM   1958  CA  SER A 121      27.349   0.395 -35.938  1.00  3.01           C  
ATOM   1959  C   SER A 121      28.709   0.098 -36.565  1.00  3.01           C  
ATOM   1960  O   SER A 121      29.693   0.792 -36.310  1.00  3.01           O  
ATOM   1961  CB  SER A 121      26.254   0.364 -36.996  1.00  3.01           C  
ATOM   1962  OG  SER A 121      26.082  -0.946 -37.476  1.00  3.01           O  
ATOM   1963  H   SER A 121      27.962   2.412 -35.564  1.00  3.01           H  
ATOM   1964  HA  SER A 121      27.136  -0.396 -35.216  1.00  3.01           H  
ATOM   1965 1HB  SER A 121      25.316   0.731 -36.571  1.00  3.01           H  
ATOM   1966 2HB  SER A 121      26.515   1.013 -37.817  1.00  3.01           H  
ATOM   1967  HG  SER A 121      25.603  -1.416 -36.781  1.00  3.01           H  
ATOM   1968  N   LEU A 122      28.751  -0.936 -37.396  1.00  3.43           N  
ATOM   1969  CA  LEU A 122      29.981  -1.416 -38.022  1.00  3.43           C  
ATOM   1970  C   LEU A 122      30.425  -0.593 -39.220  1.00  3.43           C  
ATOM   1971  O   LEU A 122      31.596  -0.609 -39.602  1.00  3.43           O  
ATOM   1972  CB  LEU A 122      29.783  -2.854 -38.501  1.00  3.43           C  
ATOM   1973  CG  LEU A 122      29.530  -3.895 -37.430  1.00  3.43           C  
ATOM   1974  CD1 LEU A 122      29.241  -5.228 -38.109  1.00  3.43           C  
ATOM   1975  CD2 LEU A 122      30.738  -3.986 -36.518  1.00  3.43           C  
ATOM   1976  H   LEU A 122      27.870  -1.404 -37.571  1.00  3.43           H  
ATOM   1977  HA  LEU A 122      30.776  -1.390 -37.275  1.00  3.43           H  
ATOM   1978 1HB  LEU A 122      28.932  -2.869 -39.166  1.00  3.43           H  
ATOM   1979 2HB  LEU A 122      30.661  -3.157 -39.068  1.00  3.43           H  
ATOM   1980  HG  LEU A 122      28.655  -3.615 -36.844  1.00  3.43           H  
ATOM   1981 1HD1 LEU A 122      29.045  -5.987 -37.351  1.00  3.43           H  
ATOM   1982 2HD1 LEU A 122      28.367  -5.124 -38.753  1.00  3.43           H  
ATOM   1983 3HD1 LEU A 122      30.100  -5.525 -38.708  1.00  3.43           H  
ATOM   1984 1HD2 LEU A 122      30.557  -4.736 -35.746  1.00  3.43           H  
ATOM   1985 2HD2 LEU A 122      31.615  -4.270 -37.101  1.00  3.43           H  
ATOM   1986 3HD2 LEU A 122      30.911  -3.017 -36.050  1.00  3.43           H  
ATOM   1987  N   PHE A 123      29.481   0.102 -39.835  1.00  3.49           N  
ATOM   1988  CA  PHE A 123      29.747   0.818 -41.070  1.00  3.49           C  
ATOM   1989  C   PHE A 123      29.584   2.328 -40.938  1.00  3.49           C  
ATOM   1990  O   PHE A 123      29.213   2.999 -41.899  1.00  3.49           O  
ATOM   1991  CB  PHE A 123      28.833   0.264 -42.153  1.00  3.49           C  
ATOM   1992  CG  PHE A 123      29.003  -1.227 -42.277  1.00  3.49           C  
ATOM   1993  CD1 PHE A 123      28.020  -2.085 -41.803  1.00  3.49           C  
ATOM   1994  CD2 PHE A 123      30.158  -1.775 -42.805  1.00  3.49           C  
ATOM   1995  CE1 PHE A 123      28.179  -3.457 -41.872  1.00  3.49           C  
ATOM   1996  CE2 PHE A 123      30.322  -3.145 -42.871  1.00  3.49           C  
ATOM   1997  CZ  PHE A 123      29.332  -3.985 -42.405  1.00  3.49           C  
ATOM   1998  H   PHE A 123      28.547   0.102 -39.449  1.00  3.49           H  
ATOM   1999  HA  PHE A 123      30.779   0.622 -41.364  1.00  3.49           H  
ATOM   2000 1HB  PHE A 123      27.794   0.481 -41.911  1.00  3.49           H  
ATOM   2001 2HB  PHE A 123      29.065   0.725 -43.113  1.00  3.49           H  
ATOM   2002  HD1 PHE A 123      27.111  -1.665 -41.371  1.00  3.49           H  
ATOM   2003  HD2 PHE A 123      30.945  -1.112 -43.165  1.00  3.49           H  
ATOM   2004  HE1 PHE A 123      27.398  -4.117 -41.498  1.00  3.49           H  
ATOM   2005  HE2 PHE A 123      31.239  -3.563 -43.289  1.00  3.49           H  
ATOM   2006  HZ  PHE A 123      29.463  -5.066 -42.454  1.00  3.49           H  
ATOM   2007  N   ILE A 124      29.844   2.853 -39.744  1.00  3.15           N  
ATOM   2008  CA  ILE A 124      29.703   4.289 -39.514  1.00  3.15           C  
ATOM   2009  C   ILE A 124      31.053   5.009 -39.569  1.00  3.15           C  
ATOM   2010  O   ILE A 124      31.191   6.043 -40.217  1.00  3.15           O  
ATOM   2011  CB  ILE A 124      29.057   4.553 -38.146  1.00  3.15           C  
ATOM   2012  CG1 ILE A 124      27.723   3.816 -38.062  1.00  3.15           C  
ATOM   2013  CG2 ILE A 124      28.860   6.044 -37.958  1.00  3.15           C  
ATOM   2014  CD1 ILE A 124      26.729   4.193 -39.131  1.00  3.15           C  
ATOM   2015  H   ILE A 124      30.137   2.240 -38.996  1.00  3.15           H  
ATOM   2016  HA  ILE A 124      29.063   4.708 -40.286  1.00  3.15           H  
ATOM   2017  HB  ILE A 124      29.702   4.173 -37.356  1.00  3.15           H  
ATOM   2018 1HG1 ILE A 124      27.923   2.756 -38.139  1.00  3.15           H  
ATOM   2019 2HG1 ILE A 124      27.266   4.018 -37.088  1.00  3.15           H  
ATOM   2020 1HG2 ILE A 124      28.408   6.236 -36.987  1.00  3.15           H  
ATOM   2021 2HG2 ILE A 124      29.815   6.543 -38.010  1.00  3.15           H  
ATOM   2022 3HG2 ILE A 124      28.210   6.428 -38.740  1.00  3.15           H  
ATOM   2023 1HD1 ILE A 124      25.817   3.611 -38.991  1.00  3.15           H  
ATOM   2024 2HD1 ILE A 124      26.496   5.255 -39.057  1.00  3.15           H  
ATOM   2025 3HD1 ILE A 124      27.145   3.983 -40.117  1.00  3.15           H  
ATOM   2026  N   ARG A 125      32.044   4.463 -38.861  1.00  2.57           N  
ATOM   2027  CA  ARG A 125      33.398   5.020 -38.733  1.00  2.57           C  
ATOM   2028  C   ARG A 125      33.416   6.427 -38.124  1.00  2.57           C  
ATOM   2029  O   ARG A 125      34.320   7.221 -38.387  1.00  2.57           O  
ATOM   2030  CB  ARG A 125      34.079   5.064 -40.098  1.00  2.57           C  
ATOM   2031  CG  ARG A 125      34.200   3.715 -40.801  1.00  2.57           C  
ATOM   2032  CD  ARG A 125      34.921   3.836 -42.098  1.00  2.57           C  
ATOM   2033  NE  ARG A 125      35.031   2.556 -42.784  1.00  2.57           N  
ATOM   2034  CZ  ARG A 125      35.528   2.395 -44.029  1.00  2.57           C  
ATOM   2035  NH1 ARG A 125      35.951   3.438 -44.710  1.00  2.57           N  
ATOM   2036  NH2 ARG A 125      35.589   1.189 -44.566  1.00  2.57           N  
ATOM   2037  H   ARG A 125      31.849   3.603 -38.372  1.00  2.57           H  
ATOM   2038  HA  ARG A 125      33.974   4.362 -38.088  1.00  2.57           H  
ATOM   2039 1HB  ARG A 125      33.557   5.741 -40.765  1.00  2.57           H  
ATOM   2040 2HB  ARG A 125      35.086   5.457 -39.977  1.00  2.57           H  
ATOM   2041 1HG  ARG A 125      34.747   3.019 -40.164  1.00  2.57           H  
ATOM   2042 2HG  ARG A 125      33.203   3.315 -41.001  1.00  2.57           H  
ATOM   2043 1HD  ARG A 125      34.383   4.527 -42.747  1.00  2.57           H  
ATOM   2044 2HD  ARG A 125      35.926   4.215 -41.918  1.00  2.57           H  
ATOM   2045  HE  ARG A 125      34.716   1.729 -42.292  1.00  2.57           H  
ATOM   2046 1HH1 ARG A 125      35.904   4.361 -44.302  1.00  2.57           H  
ATOM   2047 2HH1 ARG A 125      36.321   3.316 -45.642  1.00  2.57           H  
ATOM   2048 1HH2 ARG A 125      35.265   0.386 -44.045  1.00  2.57           H  
ATOM   2049 2HH2 ARG A 125      35.959   1.070 -45.497  1.00  2.57           H  
ATOM   2050  N   GLU A 126      32.436   6.694 -37.270  1.00  1.96           N  
ATOM   2051  CA  GLU A 126      32.293   7.952 -36.554  1.00  1.96           C  
ATOM   2052  C   GLU A 126      31.431   7.732 -35.315  1.00  1.96           C  
ATOM   2053  O   GLU A 126      30.475   6.959 -35.353  1.00  1.96           O  
ATOM   2054  CB  GLU A 126      31.671   9.028 -37.462  1.00  1.96           C  
ATOM   2055  CG  GLU A 126      31.568  10.426 -36.835  1.00  1.96           C  
ATOM   2056  CD  GLU A 126      31.035  11.485 -37.789  1.00  1.96           C  
ATOM   2057  OE1 GLU A 126      30.724  11.155 -38.908  1.00  1.96           O  
ATOM   2058  OE2 GLU A 126      30.949  12.625 -37.395  1.00  1.96           O  
ATOM   2059  H   GLU A 126      31.744   5.979 -37.120  1.00  1.96           H  
ATOM   2060  HA  GLU A 126      33.276   8.289 -36.230  1.00  1.96           H  
ATOM   2061 1HB  GLU A 126      32.258   9.114 -38.376  1.00  1.96           H  
ATOM   2062 2HB  GLU A 126      30.668   8.726 -37.752  1.00  1.96           H  
ATOM   2063 1HG  GLU A 126      30.899  10.378 -35.975  1.00  1.96           H  
ATOM   2064 2HG  GLU A 126      32.553  10.724 -36.475  1.00  1.96           H  
ATOM   2065  N   GLU A 127      31.759   8.408 -34.220  1.00  1.46           N  
ATOM   2066  CA  GLU A 127      30.915   8.319 -33.035  1.00  1.46           C  
ATOM   2067  C   GLU A 127      30.303   9.670 -32.710  1.00  1.46           C  
ATOM   2068  O   GLU A 127      30.949  10.709 -32.839  1.00  1.46           O  
ATOM   2069  CB  GLU A 127      31.697   7.775 -31.836  1.00  1.46           C  
ATOM   2070  CG  GLU A 127      32.151   6.328 -31.999  1.00  1.46           C  
ATOM   2071  CD  GLU A 127      32.868   5.776 -30.793  1.00  1.46           C  
ATOM   2072  OE1 GLU A 127      33.098   6.509 -29.862  1.00  1.46           O  
ATOM   2073  OE2 GLU A 127      33.173   4.597 -30.804  1.00  1.46           O  
ATOM   2074  H   GLU A 127      32.569   9.011 -34.223  1.00  1.46           H  
ATOM   2075  HA  GLU A 127      30.095   7.630 -33.239  1.00  1.46           H  
ATOM   2076 1HB  GLU A 127      32.582   8.390 -31.667  1.00  1.46           H  
ATOM   2077 2HB  GLU A 127      31.078   7.839 -30.938  1.00  1.46           H  
ATOM   2078 1HG  GLU A 127      31.277   5.708 -32.206  1.00  1.46           H  
ATOM   2079 2HG  GLU A 127      32.812   6.267 -32.862  1.00  1.46           H  
ATOM   2080  N   GLU A 128      29.053   9.633 -32.278  1.00  1.11           N  
ATOM   2081  CA  GLU A 128      28.302  10.821 -31.900  1.00  1.11           C  
ATOM   2082  C   GLU A 128      28.147  10.894 -30.395  1.00  1.11           C  
ATOM   2083  O   GLU A 128      28.250   9.879 -29.708  1.00  1.11           O  
ATOM   2084  CB  GLU A 128      26.922  10.815 -32.573  1.00  1.11           C  
ATOM   2085  CG  GLU A 128      26.965  10.879 -34.105  1.00  1.11           C  
ATOM   2086  CD  GLU A 128      25.588  10.876 -34.757  1.00  1.11           C  
ATOM   2087  OE1 GLU A 128      24.612  10.814 -34.048  1.00  1.11           O  
ATOM   2088  OE2 GLU A 128      25.525  10.931 -35.962  1.00  1.11           O  
ATOM   2089  H   GLU A 128      28.602   8.735 -32.206  1.00  1.11           H  
ATOM   2090  HA  GLU A 128      28.849  11.704 -32.230  1.00  1.11           H  
ATOM   2091 1HB  GLU A 128      26.383   9.919 -32.293  1.00  1.11           H  
ATOM   2092 2HB  GLU A 128      26.341  11.667 -32.215  1.00  1.11           H  
ATOM   2093 1HG  GLU A 128      27.493  11.785 -34.403  1.00  1.11           H  
ATOM   2094 2HG  GLU A 128      27.537  10.026 -34.474  1.00  1.11           H  
ATOM   2095  N   GLU A 129      27.915  12.095 -29.883  1.00  0.89           N  
ATOM   2096  CA  GLU A 129      27.643  12.285 -28.464  1.00  0.89           C  
ATOM   2097  C   GLU A 129      26.163  12.069 -28.188  1.00  0.89           C  
ATOM   2098  O   GLU A 129      25.326  12.365 -29.045  1.00  0.89           O  
ATOM   2099  CB  GLU A 129      28.062  13.694 -28.039  1.00  0.89           C  
ATOM   2100  CG  GLU A 129      29.562  13.942 -28.143  1.00  0.89           C  
ATOM   2101  CD  GLU A 129      29.989  15.352 -27.789  1.00  0.89           C  
ATOM   2102  OE1 GLU A 129      29.322  16.282 -28.170  1.00  0.89           O  
ATOM   2103  OE2 GLU A 129      30.982  15.490 -27.095  1.00  0.89           O  
ATOM   2104  H   GLU A 129      27.886  12.892 -30.503  1.00  0.89           H  
ATOM   2105  HA  GLU A 129      28.210  11.550 -27.889  1.00  0.89           H  
ATOM   2106 1HB  GLU A 129      27.545  14.432 -28.652  1.00  0.89           H  
ATOM   2107 2HB  GLU A 129      27.759  13.861 -27.003  1.00  0.89           H  
ATOM   2108 1HG  GLU A 129      30.069  13.245 -27.476  1.00  0.89           H  
ATOM   2109 2HG  GLU A 129      29.880  13.718 -29.161  1.00  0.89           H  
ATOM   2110  N   ALA A 130      25.833  11.582 -26.997  1.00  0.76           N  
ATOM   2111  CA  ALA A 130      24.438  11.424 -26.603  1.00  0.76           C  
ATOM   2112  C   ALA A 130      23.886  12.779 -26.224  1.00  0.76           C  
ATOM   2113  O   ALA A 130      24.651  13.684 -25.891  1.00  0.76           O  
ATOM   2114  CB  ALA A 130      24.300  10.448 -25.453  1.00  0.76           C  
ATOM   2115  H   ALA A 130      26.557  11.325 -26.325  1.00  0.76           H  
ATOM   2116  HA  ALA A 130      23.871  11.057 -27.459  1.00  0.76           H  
ATOM   2117 1HB  ALA A 130      23.259  10.344 -25.175  1.00  0.76           H  
ATOM   2118 2HB  ALA A 130      24.691   9.482 -25.727  1.00  0.76           H  
ATOM   2119 3HB  ALA A 130      24.845  10.819 -24.638  1.00  0.76           H  
ATOM   2120  N   LYS A 131      22.569  12.927 -26.288  1.00  0.68           N  
ATOM   2121  CA  LYS A 131      21.936  14.190 -25.901  1.00  0.68           C  
ATOM   2122  C   LYS A 131      20.757  13.972 -24.957  1.00  0.68           C  
ATOM   2123  O   LYS A 131      20.084  12.939 -25.012  1.00  0.68           O  
ATOM   2124  CB  LYS A 131      21.488  14.953 -27.154  1.00  0.68           C  
ATOM   2125  CG  LYS A 131      22.650  15.381 -28.072  1.00  0.68           C  
ATOM   2126  CD  LYS A 131      22.165  16.154 -29.286  1.00  0.68           C  
ATOM   2127  CE  LYS A 131      23.329  16.494 -30.234  1.00  0.68           C  
ATOM   2128  NZ  LYS A 131      24.239  17.568 -29.689  1.00  0.68           N  
ATOM   2129  H   LYS A 131      22.006  12.131 -26.587  1.00  0.68           H  
ATOM   2130  HA  LYS A 131      22.666  14.796 -25.370  1.00  0.68           H  
ATOM   2131 1HB  LYS A 131      20.801  14.349 -27.737  1.00  0.68           H  
ATOM   2132 2HB  LYS A 131      20.954  15.855 -26.851  1.00  0.68           H  
ATOM   2133 1HG  LYS A 131      23.350  16.001 -27.506  1.00  0.68           H  
ATOM   2134 2HG  LYS A 131      23.188  14.498 -28.422  1.00  0.68           H  
ATOM   2135 1HD  LYS A 131      21.423  15.562 -29.827  1.00  0.68           H  
ATOM   2136 2HD  LYS A 131      21.698  17.081 -28.958  1.00  0.68           H  
ATOM   2137 1HE  LYS A 131      23.914  15.591 -30.403  1.00  0.68           H  
ATOM   2138 2HE  LYS A 131      22.918  16.832 -31.187  1.00  0.68           H  
ATOM   2139 1HZ  LYS A 131      24.976  17.746 -30.351  1.00  0.68           H  
ATOM   2140 2HZ  LYS A 131      23.709  18.413 -29.545  1.00  0.68           H  
ATOM   2141 3HZ  LYS A 131      24.672  17.299 -28.790  1.00  0.68           H  
ATOM   2142  N   ALA A 132      20.468  14.941 -24.088  1.00  0.64           N  
ATOM   2143  CA  ALA A 132      19.269  14.771 -23.267  1.00  0.64           C  
ATOM   2144  C   ALA A 132      18.677  16.097 -22.797  1.00  0.64           C  
ATOM   2145  O   ALA A 132      19.388  17.089 -22.609  1.00  0.64           O  
ATOM   2146  CB  ALA A 132      19.581  13.897 -22.063  1.00  0.64           C  
ATOM   2147  H   ALA A 132      21.050  15.778 -24.006  1.00  0.64           H  
ATOM   2148  HA  ALA A 132      18.518  14.282 -23.882  1.00  0.64           H  
ATOM   2149 1HB  ALA A 132      18.672  13.746 -21.476  1.00  0.64           H  
ATOM   2150 2HB  ALA A 132      19.961  12.931 -22.392  1.00  0.64           H  
ATOM   2151 3HB  ALA A 132      20.323  14.396 -21.470  1.00  0.64           H  
ATOM   2152  N   SER A 133      17.364  16.085 -22.568  1.00  0.63           N  
ATOM   2153  CA  SER A 133      16.686  17.272 -22.056  1.00  0.63           C  
ATOM   2154  C   SER A 133      15.773  16.939 -20.880  1.00  0.63           C  
ATOM   2155  O   SER A 133      15.089  15.910 -20.870  1.00  0.63           O  
ATOM   2156  CB  SER A 133      15.869  17.930 -23.155  1.00  0.63           C  
ATOM   2157  OG  SER A 133      16.681  18.345 -24.221  1.00  0.63           O  
ATOM   2158  H   SER A 133      16.850  15.224 -22.763  1.00  0.63           H  
ATOM   2159  HA  SER A 133      17.438  17.979 -21.713  1.00  0.63           H  
ATOM   2160 1HB  SER A 133      15.110  17.239 -23.519  1.00  0.63           H  
ATOM   2161 2HB  SER A 133      15.355  18.794 -22.734  1.00  0.63           H  
ATOM   2162  HG  SER A 133      17.430  18.805 -23.827  1.00  0.63           H  
ATOM   2163  N   VAL A 134      15.745  17.842 -19.903  1.00  0.65           N  
ATOM   2164  CA  VAL A 134      14.921  17.678 -18.713  1.00  0.65           C  
ATOM   2165  C   VAL A 134      13.907  18.792 -18.592  1.00  0.65           C  
ATOM   2166  O   VAL A 134      14.269  19.963 -18.612  1.00  0.65           O  
ATOM   2167  CB  VAL A 134      15.786  17.736 -17.447  1.00  0.65           C  
ATOM   2168  CG1 VAL A 134      14.911  17.545 -16.227  1.00  0.65           C  
ATOM   2169  CG2 VAL A 134      16.866  16.753 -17.536  1.00  0.65           C  
ATOM   2170  H   VAL A 134      16.344  18.660 -19.990  1.00  0.65           H  
ATOM   2171  HA  VAL A 134      14.396  16.726 -18.767  1.00  0.65           H  
ATOM   2172  HB  VAL A 134      16.219  18.713 -17.361  1.00  0.65           H  
ATOM   2173 1HG1 VAL A 134      15.507  17.613 -15.333  1.00  0.65           H  
ATOM   2174 2HG1 VAL A 134      14.155  18.307 -16.210  1.00  0.65           H  
ATOM   2175 3HG1 VAL A 134      14.430  16.574 -16.262  1.00  0.65           H  
ATOM   2176 1HG2 VAL A 134      17.464  16.825 -16.646  1.00  0.65           H  
ATOM   2177 2HG2 VAL A 134      16.465  15.762 -17.621  1.00  0.65           H  
ATOM   2178 3HG2 VAL A 134      17.486  16.965 -18.406  1.00  0.65           H  
ATOM   2179  N   PHE A 135      12.647  18.435 -18.436  1.00  0.69           N  
ATOM   2180  CA  PHE A 135      11.595  19.416 -18.269  1.00  0.69           C  
ATOM   2181  C   PHE A 135      11.026  19.327 -16.871  1.00  0.69           C  
ATOM   2182  O   PHE A 135      10.456  18.303 -16.480  1.00  0.69           O  
ATOM   2183  CB  PHE A 135      10.532  19.188 -19.327  1.00  0.69           C  
ATOM   2184  CG  PHE A 135      11.095  19.395 -20.669  1.00  0.69           C  
ATOM   2185  CD1 PHE A 135      11.764  18.365 -21.301  1.00  0.69           C  
ATOM   2186  CD2 PHE A 135      10.975  20.611 -21.309  1.00  0.69           C  
ATOM   2187  CE1 PHE A 135      12.311  18.550 -22.544  1.00  0.69           C  
ATOM   2188  CE2 PHE A 135      11.518  20.799 -22.558  1.00  0.69           C  
ATOM   2189  CZ  PHE A 135      12.191  19.765 -23.176  1.00  0.69           C  
ATOM   2190  H   PHE A 135      12.409  17.449 -18.441  1.00  0.69           H  
ATOM   2191  HA  PHE A 135      12.012  20.413 -18.402  1.00  0.69           H  
ATOM   2192 1HB  PHE A 135      10.156  18.174 -19.261  1.00  0.69           H  
ATOM   2193 2HB  PHE A 135       9.703  19.877 -19.181  1.00  0.69           H  
ATOM   2194  HD1 PHE A 135      11.859  17.398 -20.790  1.00  0.69           H  
ATOM   2195  HD2 PHE A 135      10.447  21.429 -20.809  1.00  0.69           H  
ATOM   2196  HE1 PHE A 135      12.839  17.732 -23.029  1.00  0.69           H  
ATOM   2197  HE2 PHE A 135      11.422  21.766 -23.054  1.00  0.69           H  
ATOM   2198  HZ  PHE A 135      12.626  19.912 -24.164  1.00  0.69           H  
ATOM   2199  N   LEU A 136      11.239  20.385 -16.100  1.00  0.76           N  
ATOM   2200  CA  LEU A 136      10.824  20.394 -14.711  1.00  0.76           C  
ATOM   2201  C   LEU A 136       9.641  21.295 -14.457  1.00  0.76           C  
ATOM   2202  O   LEU A 136       9.598  22.439 -14.905  1.00  0.76           O  
ATOM   2203  CB  LEU A 136      11.983  20.896 -13.849  1.00  0.76           C  
ATOM   2204  CG  LEU A 136      13.233  20.110 -13.983  1.00  0.76           C  
ATOM   2205  CD1 LEU A 136      14.303  20.719 -13.196  1.00  0.76           C  
ATOM   2206  CD2 LEU A 136      12.986  18.750 -13.533  1.00  0.76           C  
ATOM   2207  H   LEU A 136      11.728  21.196 -16.481  1.00  0.76           H  
ATOM   2208  HA  LEU A 136      10.550  19.384 -14.412  1.00  0.76           H  
ATOM   2209 1HB  LEU A 136      12.210  21.930 -14.127  1.00  0.76           H  
ATOM   2210 2HB  LEU A 136      11.675  20.876 -12.806  1.00  0.76           H  
ATOM   2211  HG  LEU A 136      13.548  20.116 -15.024  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 136      15.215  20.145 -13.315  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 136      14.452  21.734 -13.578  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 136      14.025  20.751 -12.144  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 136      13.891  18.212 -13.645  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 136      12.685  18.758 -12.490  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 136      12.200  18.301 -14.137  1.00  0.76           H  
ATOM   2218  N   LYS A 137       8.679  20.779 -13.721  1.00  0.85           N  
ATOM   2219  CA  LYS A 137       7.621  21.605 -13.188  1.00  0.85           C  
ATOM   2220  C   LYS A 137       7.999  21.927 -11.770  1.00  0.85           C  
ATOM   2221  O   LYS A 137       8.025  21.036 -10.918  1.00  0.85           O  
ATOM   2222  CB  LYS A 137       6.275  20.892 -13.305  1.00  0.85           C  
ATOM   2223  CG  LYS A 137       5.949  20.522 -14.752  1.00  0.85           C  
ATOM   2224  CD  LYS A 137       5.818  21.799 -15.610  1.00  0.85           C  
ATOM   2225  CE  LYS A 137       5.525  21.508 -17.077  1.00  0.85           C  
ATOM   2226  NZ  LYS A 137       5.446  22.777 -17.885  1.00  0.85           N  
ATOM   2227  H   LYS A 137       8.730  19.800 -13.449  1.00  0.85           H  
ATOM   2228  HA  LYS A 137       7.571  22.541 -13.747  1.00  0.85           H  
ATOM   2229 1HB  LYS A 137       6.290  19.981 -12.716  1.00  0.85           H  
ATOM   2230 2HB  LYS A 137       5.480  21.531 -12.916  1.00  0.85           H  
ATOM   2231 1HG  LYS A 137       6.749  19.895 -15.150  1.00  0.85           H  
ATOM   2232 2HG  LYS A 137       5.016  19.961 -14.781  1.00  0.85           H  
ATOM   2233 1HD  LYS A 137       5.019  22.430 -15.214  1.00  0.85           H  
ATOM   2234 2HD  LYS A 137       6.754  22.367 -15.560  1.00  0.85           H  
ATOM   2235 1HE  LYS A 137       6.333  20.892 -17.472  1.00  0.85           H  
ATOM   2236 2HE  LYS A 137       4.587  20.969 -17.168  1.00  0.85           H  
ATOM   2237 1HZ  LYS A 137       5.279  22.565 -18.850  1.00  0.85           H  
ATOM   2238 2HZ  LYS A 137       4.708  23.357 -17.536  1.00  0.85           H  
ATOM   2239 3HZ  LYS A 137       6.338  23.307 -17.810  1.00  0.85           H  
ATOM   2240  N   LEU A 138       8.399  23.175 -11.539  1.00  0.95           N  
ATOM   2241  CA  LEU A 138       8.912  23.557 -10.236  1.00  0.95           C  
ATOM   2242  C   LEU A 138       7.787  24.027  -9.330  1.00  0.95           C  
ATOM   2243  O   LEU A 138       6.833  24.654  -9.793  1.00  0.95           O  
ATOM   2244  CB  LEU A 138       9.937  24.679 -10.379  1.00  0.95           C  
ATOM   2245  CG  LEU A 138      11.161  24.366 -11.262  1.00  0.95           C  
ATOM   2246  CD1 LEU A 138      12.032  25.580 -11.319  1.00  0.95           C  
ATOM   2247  CD2 LEU A 138      11.916  23.178 -10.712  1.00  0.95           C  
ATOM   2248  H   LEU A 138       8.355  23.857 -12.286  1.00  0.95           H  
ATOM   2249  HA  LEU A 138       9.388  22.696  -9.789  1.00  0.95           H  
ATOM   2250 1HB  LEU A 138       9.445  25.553 -10.797  1.00  0.95           H  
ATOM   2251 2HB  LEU A 138      10.302  24.940  -9.376  1.00  0.95           H  
ATOM   2252  HG  LEU A 138      10.826  24.138 -12.281  1.00  0.95           H  
ATOM   2253 1HD1 LEU A 138      12.885  25.370 -11.953  1.00  0.95           H  
ATOM   2254 2HD1 LEU A 138      11.467  26.418 -11.730  1.00  0.95           H  
ATOM   2255 3HD1 LEU A 138      12.361  25.820 -10.315  1.00  0.95           H  
ATOM   2256 1HD2 LEU A 138      12.773  22.965 -11.354  1.00  0.95           H  
ATOM   2257 2HD2 LEU A 138      12.257  23.391  -9.697  1.00  0.95           H  
ATOM   2258 3HD2 LEU A 138      11.245  22.326 -10.698  1.00  0.95           H  
ATOM   2259  N   LYS A 139       7.903  23.725  -8.046  1.00  1.06           N  
ATOM   2260  CA  LYS A 139       6.926  24.168  -7.070  1.00  1.06           C  
ATOM   2261  C   LYS A 139       6.928  25.701  -6.972  1.00  1.06           C  
ATOM   2262  O   LYS A 139       7.999  26.287  -6.794  1.00  1.06           O  
ATOM   2263  CB  LYS A 139       7.249  23.591  -5.689  1.00  1.06           C  
ATOM   2264  CG  LYS A 139       6.210  23.934  -4.631  1.00  1.06           C  
ATOM   2265  CD  LYS A 139       6.545  23.356  -3.275  1.00  1.06           C  
ATOM   2266  CE  LYS A 139       5.547  23.848  -2.236  1.00  1.06           C  
ATOM   2267  NZ  LYS A 139       4.158  23.377  -2.517  1.00  1.06           N  
ATOM   2268  H   LYS A 139       8.721  23.196  -7.755  1.00  1.06           H  
ATOM   2269  HA  LYS A 139       5.955  23.796  -7.372  1.00  1.06           H  
ATOM   2270 1HB  LYS A 139       7.321  22.507  -5.755  1.00  1.06           H  
ATOM   2271 2HB  LYS A 139       8.221  23.966  -5.352  1.00  1.06           H  
ATOM   2272 1HG  LYS A 139       6.122  25.008  -4.538  1.00  1.06           H  
ATOM   2273 2HG  LYS A 139       5.238  23.540  -4.947  1.00  1.06           H  
ATOM   2274 1HD  LYS A 139       6.534  22.276  -3.310  1.00  1.06           H  
ATOM   2275 2HD  LYS A 139       7.544  23.679  -2.985  1.00  1.06           H  
ATOM   2276 1HE  LYS A 139       5.848  23.491  -1.255  1.00  1.06           H  
ATOM   2277 2HE  LYS A 139       5.552  24.939  -2.236  1.00  1.06           H  
ATOM   2278 1HZ  LYS A 139       3.520  23.725  -1.819  1.00  1.06           H  
ATOM   2279 2HZ  LYS A 139       3.822  23.701  -3.442  1.00  1.06           H  
ATOM   2280 3HZ  LYS A 139       4.114  22.373  -2.520  1.00  1.06           H  
ATOM   2281  N   PRO A 140       5.776  26.390  -7.061  1.00  1.14           N  
ATOM   2282  CA  PRO A 140       5.688  27.821  -6.887  1.00  1.14           C  
ATOM   2283  C   PRO A 140       6.309  28.160  -5.550  1.00  1.14           C  
ATOM   2284  O   PRO A 140       6.053  27.472  -4.563  1.00  1.14           O  
ATOM   2285  CB  PRO A 140       4.178  28.072  -6.912  1.00  1.14           C  
ATOM   2286  CG  PRO A 140       3.636  26.946  -7.777  1.00  1.14           C  
ATOM   2287  CD  PRO A 140       4.505  25.743  -7.447  1.00  1.14           C  
ATOM   2288  HA  PRO A 140       6.209  28.328  -7.713  1.00  1.14           H  
ATOM   2289 1HB  PRO A 140       3.777  28.061  -5.886  1.00  1.14           H  
ATOM   2290 2HB  PRO A 140       3.970  29.069  -7.326  1.00  1.14           H  
ATOM   2291 1HG  PRO A 140       2.572  26.772  -7.556  1.00  1.14           H  
ATOM   2292 2HG  PRO A 140       3.696  27.224  -8.840  1.00  1.14           H  
ATOM   2293 1HD  PRO A 140       4.081  25.151  -6.622  1.00  1.14           H  
ATOM   2294 2HD  PRO A 140       4.623  25.150  -8.374  1.00  1.14           H  
ATOM   2295  N   GLY A 141       7.095  29.219  -5.507  1.00  1.17           N  
ATOM   2296  CA  GLY A 141       7.767  29.605  -4.275  1.00  1.17           C  
ATOM   2297  C   GLY A 141       9.257  29.277  -4.338  1.00  1.17           C  
ATOM   2298  O   GLY A 141      10.053  29.841  -3.582  1.00  1.17           O  
ATOM   2299  H   GLY A 141       7.256  29.760  -6.346  1.00  1.17           H  
ATOM   2300 1HA  GLY A 141       7.633  30.672  -4.104  1.00  1.17           H  
ATOM   2301 2HA  GLY A 141       7.314  29.086  -3.432  1.00  1.17           H  
ATOM   2302  N   CYS A 142       9.650  28.403  -5.271  1.00  1.16           N  
ATOM   2303  CA  CYS A 142      11.057  28.037  -5.415  1.00  1.16           C  
ATOM   2304  C   CYS A 142      11.550  28.033  -6.851  1.00  1.16           C  
ATOM   2305  O   CYS A 142      10.952  27.444  -7.743  1.00  1.16           O  
ATOM   2306  CB  CYS A 142      11.311  26.631  -4.854  1.00  1.16           C  
ATOM   2307  SG  CYS A 142      13.053  26.077  -5.043  1.00  1.16           S  
ATOM   2308  H   CYS A 142       8.957  27.932  -5.859  1.00  1.16           H  
ATOM   2309  HA  CYS A 142      11.654  28.748  -4.851  1.00  1.16           H  
ATOM   2310 1HB  CYS A 142      11.061  26.613  -3.795  1.00  1.16           H  
ATOM   2311 2HB  CYS A 142      10.661  25.914  -5.361  1.00  1.16           H  
ATOM   2312  N   GLU A 143      12.679  28.706  -7.057  1.00  1.10           N  
ATOM   2313  CA  GLU A 143      13.334  28.691  -8.349  1.00  1.10           C  
ATOM   2314  C   GLU A 143      14.466  27.693  -8.234  1.00  1.10           C  
ATOM   2315  O   GLU A 143      15.142  27.638  -7.211  1.00  1.10           O  
ATOM   2316  CB  GLU A 143      13.867  30.077  -8.715  1.00  1.10           C  
ATOM   2317  CG  GLU A 143      12.783  31.135  -8.908  1.00  1.10           C  
ATOM   2318  CD  GLU A 143      13.331  32.501  -9.273  1.00  1.10           C  
ATOM   2319  OE1 GLU A 143      14.529  32.659  -9.295  1.00  1.10           O  
ATOM   2320  OE2 GLU A 143      12.544  33.383  -9.528  1.00  1.10           O  
ATOM   2321  H   GLU A 143      13.105  29.197  -6.285  1.00  1.10           H  
ATOM   2322  HA  GLU A 143      12.638  28.352  -9.116  1.00  1.10           H  
ATOM   2323 1HB  GLU A 143      14.543  30.424  -7.934  1.00  1.10           H  
ATOM   2324 2HB  GLU A 143      14.442  30.010  -9.639  1.00  1.10           H  
ATOM   2325 1HG  GLU A 143      12.111  30.803  -9.699  1.00  1.10           H  
ATOM   2326 2HG  GLU A 143      12.204  31.214  -7.988  1.00  1.10           H  
ATOM   2327  N   LEU A 144      14.678  26.903  -9.268  1.00  1.03           N  
ATOM   2328  CA  LEU A 144      15.747  25.928  -9.217  1.00  1.03           C  
ATOM   2329  C   LEU A 144      17.067  26.687  -9.134  1.00  1.03           C  
ATOM   2330  O   LEU A 144      17.313  27.591  -9.939  1.00  1.03           O  
ATOM   2331  CB  LEU A 144      15.654  25.035 -10.451  1.00  1.03           C  
ATOM   2332  CG  LEU A 144      16.479  23.788 -10.474  1.00  1.03           C  
ATOM   2333  CD1 LEU A 144      15.959  22.860  -9.417  1.00  1.03           C  
ATOM   2334  CD2 LEU A 144      16.317  23.134 -11.784  1.00  1.03           C  
ATOM   2335  H   LEU A 144      14.101  26.981 -10.093  1.00  1.03           H  
ATOM   2336  HA  LEU A 144      15.634  25.318  -8.318  1.00  1.03           H  
ATOM   2337 1HB  LEU A 144      14.635  24.721 -10.570  1.00  1.03           H  
ATOM   2338 2HB  LEU A 144      15.930  25.622 -11.334  1.00  1.03           H  
ATOM   2339  HG  LEU A 144      17.527  24.018 -10.282  1.00  1.03           H  
ATOM   2340 1HD1 LEU A 144      16.531  21.950  -9.460  1.00  1.03           H  
ATOM   2341 2HD1 LEU A 144      16.053  23.321  -8.439  1.00  1.03           H  
ATOM   2342 3HD1 LEU A 144      14.912  22.635  -9.611  1.00  1.03           H  
ATOM   2343 1HD2 LEU A 144      16.887  22.208 -11.818  1.00  1.03           H  
ATOM   2344 2HD2 LEU A 144      15.270  22.935 -11.911  1.00  1.03           H  
ATOM   2345 3HD2 LEU A 144      16.641  23.795 -12.578  1.00  1.03           H  
ATOM   2346  N   THR A 145      17.910  26.349  -8.175  1.00  0.95           N  
ATOM   2347  CA  THR A 145      19.169  27.055  -8.029  1.00  0.95           C  
ATOM   2348  C   THR A 145      20.204  26.487  -8.978  1.00  0.95           C  
ATOM   2349  O   THR A 145      20.102  25.315  -9.314  1.00  0.95           O  
ATOM   2350  CB  THR A 145      19.664  26.874  -6.597  1.00  0.95           C  
ATOM   2351  OG1 THR A 145      19.836  25.473  -6.371  1.00  0.95           O  
ATOM   2352  CG2 THR A 145      18.642  27.429  -5.623  1.00  0.95           C  
ATOM   2353  H   THR A 145      17.669  25.599  -7.524  1.00  0.95           H  
ATOM   2354  HA  THR A 145      18.982  28.102  -8.227  1.00  0.95           H  
ATOM   2355  HB  THR A 145      20.613  27.375  -6.459  1.00  0.95           H  
ATOM   2356  HG1 THR A 145      18.928  25.073  -6.353  1.00  0.95           H  
ATOM   2357 1HG2 THR A 145      18.989  27.280  -4.602  1.00  0.95           H  
ATOM   2358 2HG2 THR A 145      18.508  28.494  -5.809  1.00  0.95           H  
ATOM   2359 3HG2 THR A 145      17.689  26.914  -5.764  1.00  0.95           H  
ATOM   2360  N   PRO A 146      21.254  27.232  -9.356  1.00  0.89           N  
ATOM   2361  CA  PRO A 146      22.381  26.753 -10.145  1.00  0.89           C  
ATOM   2362  C   PRO A 146      22.988  25.470  -9.595  1.00  0.89           C  
ATOM   2363  O   PRO A 146      23.400  24.593 -10.355  1.00  0.89           O  
ATOM   2364  CB  PRO A 146      23.357  27.929 -10.034  1.00  0.89           C  
ATOM   2365  CG  PRO A 146      22.459  29.138  -9.901  1.00  0.89           C  
ATOM   2366  CD  PRO A 146      21.306  28.676  -9.033  1.00  0.89           C  
ATOM   2367  HA  PRO A 146      22.058  26.620 -11.185  1.00  0.89           H  
ATOM   2368 1HB  PRO A 146      24.016  27.787  -9.160  1.00  0.89           H  
ATOM   2369 2HB  PRO A 146      24.009  27.964 -10.919  1.00  0.89           H  
ATOM   2370 1HG  PRO A 146      23.020  29.981  -9.453  1.00  0.89           H  
ATOM   2371 2HG  PRO A 146      22.126  29.480 -10.891  1.00  0.89           H  
ATOM   2372 1HD  PRO A 146      21.526  28.849  -7.976  1.00  0.89           H  
ATOM   2373 2HD  PRO A 146      20.404  29.197  -9.376  1.00  0.89           H  
ATOM   2374  N   GLU A 147      22.993  25.302  -8.270  1.00  0.84           N  
ATOM   2375  CA  GLU A 147      23.565  24.079  -7.726  1.00  0.84           C  
ATOM   2376  C   GLU A 147      22.629  22.913  -8.033  1.00  0.84           C  
ATOM   2377  O   GLU A 147      23.072  21.837  -8.438  1.00  0.84           O  
ATOM   2378  CB  GLU A 147      23.796  24.211  -6.225  1.00  0.84           C  
ATOM   2379  CG  GLU A 147      24.922  25.194  -5.840  1.00  0.84           C  
ATOM   2380  CD  GLU A 147      26.301  24.764  -6.346  1.00  0.84           C  
ATOM   2381  OE1 GLU A 147      26.688  23.652  -6.084  1.00  0.84           O  
ATOM   2382  OE2 GLU A 147      26.957  25.548  -7.014  1.00  0.84           O  
ATOM   2383  H   GLU A 147      22.639  26.015  -7.646  1.00  0.84           H  
ATOM   2384  HA  GLU A 147      24.512  23.885  -8.214  1.00  0.84           H  
ATOM   2385 1HB  GLU A 147      22.875  24.549  -5.749  1.00  0.84           H  
ATOM   2386 2HB  GLU A 147      24.041  23.233  -5.806  1.00  0.84           H  
ATOM   2387 1HG  GLU A 147      24.683  26.176  -6.255  1.00  0.84           H  
ATOM   2388 2HG  GLU A 147      24.948  25.286  -4.756  1.00  0.84           H  
ATOM   2389  N   GLN A 148      21.321  23.156  -7.904  1.00  0.81           N  
ATOM   2390  CA  GLN A 148      20.363  22.123  -8.232  1.00  0.81           C  
ATOM   2391  C   GLN A 148      20.387  21.827  -9.727  1.00  0.81           C  
ATOM   2392  O   GLN A 148      20.304  20.663 -10.115  1.00  0.81           O  
ATOM   2393  CB  GLN A 148      18.975  22.520  -7.766  1.00  0.81           C  
ATOM   2394  CG  GLN A 148      18.782  22.501  -6.260  1.00  0.81           C  
ATOM   2395  CD  GLN A 148      17.501  23.181  -5.843  1.00  0.81           C  
ATOM   2396  OE1 GLN A 148      17.267  24.303  -6.313  1.00  0.81           O  
ATOM   2397  NE2 GLN A 148      16.691  22.557  -4.998  1.00  0.81           N  
ATOM   2398  H   GLN A 148      20.981  24.057  -7.556  1.00  0.81           H  
ATOM   2399  HA  GLN A 148      20.640  21.212  -7.704  1.00  0.81           H  
ATOM   2400 1HB  GLN A 148      18.727  23.505  -8.146  1.00  0.81           H  
ATOM   2401 2HB  GLN A 148      18.287  21.822  -8.181  1.00  0.81           H  
ATOM   2402 1HG  GLN A 148      18.734  21.463  -5.932  1.00  0.81           H  
ATOM   2403 2HG  GLN A 148      19.623  22.999  -5.784  1.00  0.81           H  
ATOM   2404 1HE2 GLN A 148      15.827  22.986  -4.698  1.00  0.81           H  
ATOM   2405 2HE2 GLN A 148      16.921  21.651  -4.631  1.00  0.81           H  
ATOM   2406  N   VAL A 149      20.561  22.851 -10.560  1.00  0.77           N  
ATOM   2407  CA  VAL A 149      20.602  22.651 -12.006  1.00  0.77           C  
ATOM   2408  C   VAL A 149      21.761  21.749 -12.375  1.00  0.77           C  
ATOM   2409  O   VAL A 149      21.610  20.827 -13.176  1.00  0.77           O  
ATOM   2410  CB  VAL A 149      20.766  23.968 -12.778  1.00  0.77           C  
ATOM   2411  CG1 VAL A 149      21.000  23.650 -14.241  1.00  0.77           C  
ATOM   2412  CG2 VAL A 149      19.543  24.831 -12.626  1.00  0.77           C  
ATOM   2413  H   VAL A 149      20.627  23.796 -10.178  1.00  0.77           H  
ATOM   2414  HA  VAL A 149      19.667  22.172 -12.316  1.00  0.77           H  
ATOM   2415  HB  VAL A 149      21.639  24.494 -12.396  1.00  0.77           H  
ATOM   2416 1HG1 VAL A 149      21.137  24.576 -14.793  1.00  0.77           H  
ATOM   2417 2HG1 VAL A 149      21.892  23.034 -14.335  1.00  0.77           H  
ATOM   2418 3HG1 VAL A 149      20.141  23.112 -14.637  1.00  0.77           H  
ATOM   2419 1HG2 VAL A 149      19.679  25.759 -13.175  1.00  0.77           H  
ATOM   2420 2HG2 VAL A 149      18.702  24.303 -13.024  1.00  0.77           H  
ATOM   2421 3HG2 VAL A 149      19.372  25.058 -11.586  1.00  0.77           H  
ATOM   2422  N   LYS A 150      22.930  22.009 -11.784  1.00  0.75           N  
ATOM   2423  CA  LYS A 150      24.087  21.174 -12.043  1.00  0.75           C  
ATOM   2424  C   LYS A 150      23.818  19.758 -11.573  1.00  0.75           C  
ATOM   2425  O   LYS A 150      24.169  18.802 -12.265  1.00  0.75           O  
ATOM   2426  CB  LYS A 150      25.334  21.752 -11.375  1.00  0.75           C  
ATOM   2427  CG  LYS A 150      25.883  23.009 -12.052  1.00  0.75           C  
ATOM   2428  CD  LYS A 150      27.202  23.437 -11.434  1.00  0.75           C  
ATOM   2429  CE  LYS A 150      26.964  24.013 -10.049  1.00  0.75           C  
ATOM   2430  NZ  LYS A 150      28.198  24.554  -9.423  1.00  0.75           N  
ATOM   2431  H   LYS A 150      23.014  22.807 -11.152  1.00  0.75           H  
ATOM   2432  HA  LYS A 150      24.262  21.150 -13.117  1.00  0.75           H  
ATOM   2433 1HB  LYS A 150      25.090  22.020 -10.341  1.00  0.75           H  
ATOM   2434 2HB  LYS A 150      26.120  21.001 -11.345  1.00  0.75           H  
ATOM   2435 1HG  LYS A 150      26.033  22.807 -13.111  1.00  0.75           H  
ATOM   2436 2HG  LYS A 150      25.164  23.818 -11.957  1.00  0.75           H  
ATOM   2437 1HD  LYS A 150      27.872  22.581 -11.358  1.00  0.75           H  
ATOM   2438 2HD  LYS A 150      27.669  24.195 -12.059  1.00  0.75           H  
ATOM   2439 1HE  LYS A 150      26.228  24.814 -10.123  1.00  0.75           H  
ATOM   2440 2HE  LYS A 150      26.564  23.229  -9.407  1.00  0.75           H  
ATOM   2441 1HZ  LYS A 150      27.920  24.918  -8.491  1.00  0.75           H  
ATOM   2442 2HZ  LYS A 150      28.883  23.827  -9.314  1.00  0.75           H  
ATOM   2443 3HZ  LYS A 150      28.575  25.297  -9.980  1.00  0.75           H  
ATOM   2444  N   ALA A 151      23.153  19.600 -10.421  1.00  0.72           N  
ATOM   2445  CA  ALA A 151      22.824  18.271  -9.940  1.00  0.72           C  
ATOM   2446  C   ALA A 151      21.941  17.545 -10.947  1.00  0.72           C  
ATOM   2447  O   ALA A 151      22.159  16.370 -11.225  1.00  0.72           O  
ATOM   2448  CB  ALA A 151      22.136  18.341  -8.591  1.00  0.72           C  
ATOM   2449  H   ALA A 151      22.897  20.413  -9.856  1.00  0.72           H  
ATOM   2450  HA  ALA A 151      23.755  17.711  -9.837  1.00  0.72           H  
ATOM   2451 1HB  ALA A 151      21.922  17.336  -8.235  1.00  0.72           H  
ATOM   2452 2HB  ALA A 151      22.789  18.852  -7.884  1.00  0.72           H  
ATOM   2453 3HB  ALA A 151      21.210  18.889  -8.682  1.00  0.72           H  
ATOM   2454  N   ILE A 152      21.004  18.273 -11.568  1.00  0.70           N  
ATOM   2455  CA  ILE A 152      20.124  17.636 -12.535  1.00  0.70           C  
ATOM   2456  C   ILE A 152      20.934  17.254 -13.764  1.00  0.70           C  
ATOM   2457  O   ILE A 152      20.811  16.141 -14.287  1.00  0.70           O  
ATOM   2458  CB  ILE A 152      18.981  18.577 -12.989  1.00  0.70           C  
ATOM   2459  CG1 ILE A 152      18.077  18.960 -11.825  1.00  0.70           C  
ATOM   2460  CG2 ILE A 152      18.179  17.900 -14.068  1.00  0.70           C  
ATOM   2461  CD1 ILE A 152      17.525  17.820 -11.143  1.00  0.70           C  
ATOM   2462  H   ILE A 152      20.868  19.245 -11.301  1.00  0.70           H  
ATOM   2463  HA  ILE A 152      19.697  16.744 -12.099  1.00  0.70           H  
ATOM   2464  HB  ILE A 152      19.409  19.496 -13.375  1.00  0.70           H  
ATOM   2465 1HG1 ILE A 152      18.607  19.544 -11.125  1.00  0.70           H  
ATOM   2466 2HG1 ILE A 152      17.256  19.555 -12.216  1.00  0.70           H  
ATOM   2467 1HG2 ILE A 152      17.394  18.572 -14.395  1.00  0.70           H  
ATOM   2468 2HG2 ILE A 152      18.836  17.667 -14.901  1.00  0.70           H  
ATOM   2469 3HG2 ILE A 152      17.740  16.986 -13.682  1.00  0.70           H  
ATOM   2470 1HD1 ILE A 152      16.856  18.146 -10.345  1.00  0.70           H  
ATOM   2471 2HD1 ILE A 152      17.005  17.262 -11.861  1.00  0.70           H  
ATOM   2472 3HD1 ILE A 152      18.322  17.218 -10.727  1.00  0.70           H  
ATOM   2473  N   ARG A 153      21.818  18.135 -14.206  1.00  0.68           N  
ATOM   2474  CA  ARG A 153      22.619  17.822 -15.373  1.00  0.68           C  
ATOM   2475  C   ARG A 153      23.486  16.598 -15.111  1.00  0.68           C  
ATOM   2476  O   ARG A 153      23.669  15.761 -16.002  1.00  0.68           O  
ATOM   2477  CB  ARG A 153      23.485  19.009 -15.762  1.00  0.68           C  
ATOM   2478  CG  ARG A 153      22.711  20.184 -16.347  1.00  0.68           C  
ATOM   2479  CD  ARG A 153      23.578  21.354 -16.595  1.00  0.68           C  
ATOM   2480  NE  ARG A 153      22.826  22.488 -17.121  1.00  0.68           N  
ATOM   2481  CZ  ARG A 153      23.256  23.768 -17.098  1.00  0.68           C  
ATOM   2482  NH1 ARG A 153      24.422  24.059 -16.566  1.00  0.68           N  
ATOM   2483  NH2 ARG A 153      22.506  24.735 -17.602  1.00  0.68           N  
ATOM   2484  H   ARG A 153      21.903  19.042 -13.744  1.00  0.68           H  
ATOM   2485  HA  ARG A 153      21.952  17.608 -16.186  1.00  0.68           H  
ATOM   2486 1HB  ARG A 153      24.028  19.365 -14.889  1.00  0.68           H  
ATOM   2487 2HB  ARG A 153      24.224  18.696 -16.505  1.00  0.68           H  
ATOM   2488 1HG  ARG A 153      22.262  19.888 -17.293  1.00  0.68           H  
ATOM   2489 2HG  ARG A 153      21.932  20.480 -15.651  1.00  0.68           H  
ATOM   2490 1HD  ARG A 153      24.052  21.660 -15.664  1.00  0.68           H  
ATOM   2491 2HD  ARG A 153      24.341  21.083 -17.326  1.00  0.68           H  
ATOM   2492  HE  ARG A 153      21.928  22.297 -17.541  1.00  0.68           H  
ATOM   2493 1HH1 ARG A 153      24.996  23.326 -16.177  1.00  0.68           H  
ATOM   2494 2HH1 ARG A 153      24.742  25.018 -16.547  1.00  0.68           H  
ATOM   2495 1HH2 ARG A 153      21.608  24.521 -18.010  1.00  0.68           H  
ATOM   2496 2HH2 ARG A 153      22.834  25.691 -17.578  1.00  0.68           H  
ATOM   2497  N   ASN A 154      23.998  16.481 -13.881  1.00  0.67           N  
ATOM   2498  CA  ASN A 154      24.843  15.372 -13.477  1.00  0.67           C  
ATOM   2499  C   ASN A 154      24.052  14.067 -13.363  1.00  0.67           C  
ATOM   2500  O   ASN A 154      24.553  13.004 -13.737  1.00  0.67           O  
ATOM   2501  CB  ASN A 154      25.537  15.711 -12.173  1.00  0.67           C  
ATOM   2502  CG  ASN A 154      26.601  16.774 -12.365  1.00  0.67           C  
ATOM   2503  OD1 ASN A 154      27.110  16.962 -13.479  1.00  0.67           O  
ATOM   2504  ND2 ASN A 154      26.943  17.468 -11.305  1.00  0.67           N  
ATOM   2505  H   ASN A 154      23.818  17.221 -13.203  1.00  0.67           H  
ATOM   2506  HA  ASN A 154      25.605  15.227 -14.243  1.00  0.67           H  
ATOM   2507 1HB  ASN A 154      24.801  16.071 -11.456  1.00  0.67           H  
ATOM   2508 2HB  ASN A 154      25.993  14.816 -11.755  1.00  0.67           H  
ATOM   2509 1HD2 ASN A 154      27.638  18.182 -11.380  1.00  0.67           H  
ATOM   2510 2HD2 ASN A 154      26.511  17.283 -10.425  1.00  0.67           H  
ATOM   2511  N   LEU A 155      22.795  14.129 -12.900  1.00  0.67           N  
ATOM   2512  CA  LEU A 155      21.987  12.914 -12.822  1.00  0.67           C  
ATOM   2513  C   LEU A 155      21.763  12.356 -14.210  1.00  0.67           C  
ATOM   2514  O   LEU A 155      21.867  11.141 -14.444  1.00  0.67           O  
ATOM   2515  CB  LEU A 155      20.601  13.194 -12.204  1.00  0.67           C  
ATOM   2516  CG  LEU A 155      20.537  13.518 -10.720  1.00  0.67           C  
ATOM   2517  CD1 LEU A 155      19.106  13.951 -10.368  1.00  0.67           C  
ATOM   2518  CD2 LEU A 155      20.950  12.288  -9.941  1.00  0.67           C  
ATOM   2519  H   LEU A 155      22.417  15.016 -12.566  1.00  0.67           H  
ATOM   2520  HA  LEU A 155      22.517  12.175 -12.222  1.00  0.67           H  
ATOM   2521 1HB  LEU A 155      20.160  14.045 -12.736  1.00  0.67           H  
ATOM   2522 2HB  LEU A 155      19.969  12.332 -12.370  1.00  0.67           H  
ATOM   2523  HG  LEU A 155      21.205  14.330 -10.483  1.00  0.67           H  
ATOM   2524 1HD1 LEU A 155      19.041  14.185  -9.308  1.00  0.67           H  
ATOM   2525 2HD1 LEU A 155      18.851  14.828 -10.945  1.00  0.67           H  
ATOM   2526 3HD1 LEU A 155      18.415  13.145 -10.604  1.00  0.67           H  
ATOM   2527 1HD2 LEU A 155      20.905  12.499  -8.872  1.00  0.67           H  
ATOM   2528 2HD2 LEU A 155      20.279  11.470 -10.178  1.00  0.67           H  
ATOM   2529 3HD2 LEU A 155      21.970  12.012 -10.212  1.00  0.67           H  
ATOM   2530  N   VAL A 156      21.509  13.265 -15.150  1.00  0.69           N  
ATOM   2531  CA  VAL A 156      21.232  12.875 -16.508  1.00  0.69           C  
ATOM   2532  C   VAL A 156      22.497  12.363 -17.177  1.00  0.69           C  
ATOM   2533  O   VAL A 156      22.488  11.313 -17.805  1.00  0.69           O  
ATOM   2534  CB  VAL A 156      20.637  14.054 -17.272  1.00  0.69           C  
ATOM   2535  CG1 VAL A 156      20.453  13.698 -18.677  1.00  0.69           C  
ATOM   2536  CG2 VAL A 156      19.329  14.479 -16.683  1.00  0.69           C  
ATOM   2537  H   VAL A 156      21.452  14.253 -14.889  1.00  0.69           H  
ATOM   2538  HA  VAL A 156      20.520  12.066 -16.496  1.00  0.69           H  
ATOM   2539  HB  VAL A 156      21.340  14.878 -17.214  1.00  0.69           H  
ATOM   2540 1HG1 VAL A 156      20.065  14.547 -19.203  1.00  0.69           H  
ATOM   2541 2HG1 VAL A 156      21.391  13.429 -19.060  1.00  0.69           H  
ATOM   2542 3HG1 VAL A 156      19.766  12.873 -18.777  1.00  0.69           H  
ATOM   2543 1HG2 VAL A 156      18.995  15.301 -17.240  1.00  0.69           H  
ATOM   2544 2HG2 VAL A 156      18.608  13.700 -16.740  1.00  0.69           H  
ATOM   2545 3HG2 VAL A 156      19.452  14.764 -15.654  1.00  0.69           H  
ATOM   2546  N   SER A 157      23.614  13.069 -17.021  1.00  0.73           N  
ATOM   2547  CA  SER A 157      24.863  12.590 -17.612  1.00  0.73           C  
ATOM   2548  C   SER A 157      25.253  11.222 -17.050  1.00  0.73           C  
ATOM   2549  O   SER A 157      25.508  10.279 -17.798  1.00  0.73           O  
ATOM   2550  CB  SER A 157      25.978  13.590 -17.363  1.00  0.73           C  
ATOM   2551  OG  SER A 157      27.222  13.122 -17.850  1.00  0.73           O  
ATOM   2552  H   SER A 157      23.602  13.947 -16.504  1.00  0.73           H  
ATOM   2553  HA  SER A 157      24.733  12.489 -18.685  1.00  0.73           H  
ATOM   2554 1HB  SER A 157      25.722  14.528 -17.857  1.00  0.73           H  
ATOM   2555 2HB  SER A 157      26.054  13.799 -16.295  1.00  0.73           H  
ATOM   2556  HG  SER A 157      27.096  12.865 -18.787  1.00  0.73           H  
ATOM   2557  N   GLY A 158      25.240  11.087 -15.724  1.00  0.78           N  
ATOM   2558  CA  GLY A 158      25.625   9.845 -15.067  1.00  0.78           C  
ATOM   2559  C   GLY A 158      24.777   8.647 -15.477  1.00  0.78           C  
ATOM   2560  O   GLY A 158      25.270   7.519 -15.528  1.00  0.78           O  
ATOM   2561  H   GLY A 158      24.985  11.876 -15.135  1.00  0.78           H  
ATOM   2562 1HA  GLY A 158      26.673   9.639 -15.282  1.00  0.78           H  
ATOM   2563 2HA  GLY A 158      25.547   9.985 -13.989  1.00  0.78           H  
ATOM   2564  N   SER A 159      23.505   8.890 -15.782  1.00  0.83           N  
ATOM   2565  CA  SER A 159      22.587   7.831 -16.147  1.00  0.83           C  
ATOM   2566  C   SER A 159      22.549   7.482 -17.643  1.00  0.83           C  
ATOM   2567  O   SER A 159      21.847   6.544 -18.025  1.00  0.83           O  
ATOM   2568  CB  SER A 159      21.195   8.248 -15.723  1.00  0.83           C  
ATOM   2569  OG  SER A 159      21.140   8.455 -14.340  1.00  0.83           O  
ATOM   2570  H   SER A 159      23.136   9.838 -15.699  1.00  0.83           H  
ATOM   2571  HA  SER A 159      22.873   6.936 -15.595  1.00  0.83           H  
ATOM   2572 1HB  SER A 159      20.912   9.159 -16.249  1.00  0.83           H  
ATOM   2573 2HB  SER A 159      20.494   7.475 -15.998  1.00  0.83           H  
ATOM   2574  HG  SER A 159      21.452   9.385 -14.208  1.00  0.83           H  
ATOM   2575  N   VAL A 160      23.277   8.220 -18.495  1.00  0.88           N  
ATOM   2576  CA  VAL A 160      23.157   7.994 -19.940  1.00  0.88           C  
ATOM   2577  C   VAL A 160      24.466   7.650 -20.664  1.00  0.88           C  
ATOM   2578  O   VAL A 160      25.491   8.335 -20.542  1.00  0.88           O  
ATOM   2579  CB  VAL A 160      22.546   9.241 -20.590  1.00  0.88           C  
ATOM   2580  CG1 VAL A 160      22.422   9.062 -22.062  1.00  0.88           C  
ATOM   2581  CG2 VAL A 160      21.225   9.513 -20.043  1.00  0.88           C  
ATOM   2582  H   VAL A 160      23.899   8.954 -18.148  1.00  0.88           H  
ATOM   2583  HA  VAL A 160      22.476   7.165 -20.092  1.00  0.88           H  
ATOM   2584  HB  VAL A 160      23.178  10.052 -20.388  1.00  0.88           H  
ATOM   2585 1HG1 VAL A 160      21.998   9.956 -22.507  1.00  0.88           H  
ATOM   2586 2HG1 VAL A 160      23.389   8.872 -22.501  1.00  0.88           H  
ATOM   2587 3HG1 VAL A 160      21.770   8.230 -22.236  1.00  0.88           H  
ATOM   2588 1HG2 VAL A 160      20.812  10.403 -20.504  1.00  0.88           H  
ATOM   2589 2HG2 VAL A 160      20.646   8.680 -20.275  1.00  0.88           H  
ATOM   2590 3HG2 VAL A 160      21.265   9.654 -18.979  1.00  0.88           H  
ATOM   2591  N   GLU A 161      24.429   6.575 -21.441  1.00  0.90           N  
ATOM   2592  CA  GLU A 161      25.605   6.188 -22.199  1.00  0.90           C  
ATOM   2593  C   GLU A 161      26.041   7.297 -23.144  1.00  0.90           C  
ATOM   2594  O   GLU A 161      25.228   7.844 -23.881  1.00  0.90           O  
ATOM   2595  CB  GLU A 161      25.329   4.914 -22.998  1.00  0.90           C  
ATOM   2596  CG  GLU A 161      25.177   3.665 -22.153  1.00  0.90           C  
ATOM   2597  CD  GLU A 161      24.974   2.408 -22.970  1.00  0.90           C  
ATOM   2598  OE1 GLU A 161      24.851   2.505 -24.169  1.00  0.90           O  
ATOM   2599  OE2 GLU A 161      24.953   1.350 -22.387  1.00  0.90           O  
ATOM   2600  H   GLU A 161      23.581   6.030 -21.509  1.00  0.90           H  
ATOM   2601  HA  GLU A 161      26.419   5.996 -21.498  1.00  0.90           H  
ATOM   2602 1HB  GLU A 161      24.412   5.033 -23.565  1.00  0.90           H  
ATOM   2603 2HB  GLU A 161      26.138   4.749 -23.711  1.00  0.90           H  
ATOM   2604 1HG  GLU A 161      26.070   3.545 -21.542  1.00  0.90           H  
ATOM   2605 2HG  GLU A 161      24.328   3.801 -21.484  1.00  0.90           H  
ATOM   2606  N   ASN A 162      27.337   7.601 -23.122  1.00  0.90           N  
ATOM   2607  CA  ASN A 162      27.972   8.610 -23.972  1.00  0.90           C  
ATOM   2608  C   ASN A 162      27.429  10.038 -23.811  1.00  0.90           C  
ATOM   2609  O   ASN A 162      27.560  10.845 -24.739  1.00  0.90           O  
ATOM   2610  CB  ASN A 162      27.851   8.192 -25.433  1.00  0.90           C  
ATOM   2611  CG  ASN A 162      28.557   6.897 -25.720  1.00  0.90           C  
ATOM   2612  OD1 ASN A 162      29.765   6.764 -25.491  1.00  0.90           O  
ATOM   2613  ND2 ASN A 162      27.819   5.923 -26.194  1.00  0.90           N  
ATOM   2614  H   ASN A 162      27.920   7.098 -22.470  1.00  0.90           H  
ATOM   2615  HA  ASN A 162      29.030   8.644 -23.709  1.00  0.90           H  
ATOM   2616 1HB  ASN A 162      26.809   8.095 -25.726  1.00  0.90           H  
ATOM   2617 2HB  ASN A 162      28.284   8.969 -26.066  1.00  0.90           H  
ATOM   2618 1HD2 ASN A 162      28.231   5.033 -26.392  1.00  0.90           H  
ATOM   2619 2HD2 ASN A 162      26.838   6.058 -26.340  1.00  0.90           H  
ATOM   2620  N   LEU A 163      26.884  10.385 -22.639  1.00  0.86           N  
ATOM   2621  CA  LEU A 163      26.355  11.740 -22.462  1.00  0.86           C  
ATOM   2622  C   LEU A 163      27.201  12.632 -21.566  1.00  0.86           C  
ATOM   2623  O   LEU A 163      27.412  12.334 -20.391  1.00  0.86           O  
ATOM   2624  CB  LEU A 163      24.955  11.655 -21.869  1.00  0.86           C  
ATOM   2625  CG  LEU A 163      24.229  12.956 -21.648  1.00  0.86           C  
ATOM   2626  CD1 LEU A 163      23.999  13.579 -22.909  1.00  0.86           C  
ATOM   2627  CD2 LEU A 163      22.943  12.702 -21.076  1.00  0.86           C  
ATOM   2628  H   LEU A 163      26.755   9.691 -21.897  1.00  0.86           H  
ATOM   2629  HA  LEU A 163      26.292  12.218 -23.439  1.00  0.86           H  
ATOM   2630 1HB  LEU A 163      24.347  11.041 -22.494  1.00  0.86           H  
ATOM   2631 2HB  LEU A 163      25.051  11.164 -20.900  1.00  0.86           H  
ATOM   2632  HG  LEU A 163      24.823  13.621 -21.018  1.00  0.86           H  
ATOM   2633 1HD1 LEU A 163      23.464  14.519 -22.768  1.00  0.86           H  
ATOM   2634 2HD1 LEU A 163      24.951  13.760 -23.387  1.00  0.86           H  
ATOM   2635 3HD1 LEU A 163      23.405  12.911 -23.510  1.00  0.86           H  
ATOM   2636 1HD2 LEU A 163      22.444  13.609 -20.978  1.00  0.86           H  
ATOM   2637 2HD2 LEU A 163      22.378  12.067 -21.734  1.00  0.86           H  
ATOM   2638 3HD2 LEU A 163      23.047  12.234 -20.122  1.00  0.86           H  
ATOM   2639  N   LYS A 164      27.655  13.753 -22.108  1.00  0.81           N  
ATOM   2640  CA  LYS A 164      28.431  14.713 -21.330  1.00  0.81           C  
ATOM   2641  C   LYS A 164      27.458  15.721 -20.710  1.00  0.81           C  
ATOM   2642  O   LYS A 164      26.429  15.997 -21.311  1.00  0.81           O  
ATOM   2643  CB  LYS A 164      29.442  15.452 -22.208  1.00  0.81           C  
ATOM   2644  CG  LYS A 164      30.549  14.583 -22.808  1.00  0.81           C  
ATOM   2645  CD  LYS A 164      31.548  15.445 -23.590  1.00  0.81           C  
ATOM   2646  CE  LYS A 164      32.710  14.624 -24.153  1.00  0.81           C  
ATOM   2647  NZ  LYS A 164      32.269  13.736 -25.249  1.00  0.81           N  
ATOM   2648  H   LYS A 164      27.462  13.935 -23.085  1.00  0.81           H  
ATOM   2649  HA  LYS A 164      28.960  14.168 -20.560  1.00  0.81           H  
ATOM   2650 1HB  LYS A 164      28.922  15.935 -23.028  1.00  0.81           H  
ATOM   2651 2HB  LYS A 164      29.921  16.236 -21.630  1.00  0.81           H  
ATOM   2652 1HG  LYS A 164      31.077  14.052 -22.016  1.00  0.81           H  
ATOM   2653 2HG  LYS A 164      30.106  13.850 -23.485  1.00  0.81           H  
ATOM   2654 1HD  LYS A 164      31.030  15.920 -24.433  1.00  0.81           H  
ATOM   2655 2HD  LYS A 164      31.947  16.225 -22.946  1.00  0.81           H  
ATOM   2656 1HE  LYS A 164      33.471  15.303 -24.535  1.00  0.81           H  
ATOM   2657 2HE  LYS A 164      33.143  14.019 -23.357  1.00  0.81           H  
ATOM   2658 1HZ  LYS A 164      33.049  13.216 -25.609  1.00  0.81           H  
ATOM   2659 2HZ  LYS A 164      31.564  13.102 -24.910  1.00  0.81           H  
ATOM   2660 3HZ  LYS A 164      31.864  14.323 -25.998  1.00  0.81           H  
ATOM   2661  N   PRO A 165      27.748  16.330 -19.546  1.00  0.75           N  
ATOM   2662  CA  PRO A 165      26.948  17.392 -18.939  1.00  0.75           C  
ATOM   2663  C   PRO A 165      26.643  18.538 -19.913  1.00  0.75           C  
ATOM   2664  O   PRO A 165      25.575  19.145 -19.852  1.00  0.75           O  
ATOM   2665  CB  PRO A 165      27.864  17.875 -17.807  1.00  0.75           C  
ATOM   2666  CG  PRO A 165      28.673  16.652 -17.434  1.00  0.75           C  
ATOM   2667  CD  PRO A 165      28.941  15.948 -18.757  1.00  0.75           C  
ATOM   2668  HA  PRO A 165      26.017  16.961 -18.535  1.00  0.75           H  
ATOM   2669 1HB  PRO A 165      28.483  18.714 -18.155  1.00  0.75           H  
ATOM   2670 2HB  PRO A 165      27.256  18.250 -16.967  1.00  0.75           H  
ATOM   2671 1HG  PRO A 165      29.597  16.948 -16.913  1.00  0.75           H  
ATOM   2672 2HG  PRO A 165      28.101  16.022 -16.735  1.00  0.75           H  
ATOM   2673 1HD  PRO A 165      29.858  16.323 -19.227  1.00  0.75           H  
ATOM   2674 2HD  PRO A 165      28.975  14.873 -18.557  1.00  0.75           H  
ATOM   2675  N   SER A 166      27.565  18.801 -20.859  1.00  0.70           N  
ATOM   2676  CA  SER A 166      27.410  19.875 -21.845  1.00  0.70           C  
ATOM   2677  C   SER A 166      26.283  19.616 -22.834  1.00  0.70           C  
ATOM   2678  O   SER A 166      25.866  20.513 -23.566  1.00  0.70           O  
ATOM   2679  CB  SER A 166      28.709  20.064 -22.632  1.00  0.70           C  
ATOM   2680  OG  SER A 166      28.988  18.959 -23.487  1.00  0.70           O  
ATOM   2681  H   SER A 166      28.416  18.263 -20.876  1.00  0.70           H  
ATOM   2682  HA  SER A 166      27.185  20.800 -21.312  1.00  0.70           H  
ATOM   2683 1HB  SER A 166      28.645  20.978 -23.225  1.00  0.70           H  
ATOM   2684 2HB  SER A 166      29.528  20.192 -21.930  1.00  0.70           H  
ATOM   2685  HG  SER A 166      29.893  19.089 -23.801  1.00  0.70           H  
ATOM   2686  N   GLN A 167      25.820  18.374 -22.870  1.00  0.66           N  
ATOM   2687  CA  GLN A 167      24.775  17.931 -23.756  1.00  0.66           C  
ATOM   2688  C   GLN A 167      23.429  17.843 -23.035  1.00  0.66           C  
ATOM   2689  O   GLN A 167      22.433  17.392 -23.623  1.00  0.66           O  
ATOM   2690  CB  GLN A 167      25.170  16.582 -24.335  1.00  0.66           C  
ATOM   2691  CG  GLN A 167      26.471  16.592 -25.109  1.00  0.66           C  
ATOM   2692  CD  GLN A 167      26.449  17.500 -26.306  1.00  0.66           C  
ATOM   2693  OE1 GLN A 167      25.621  17.333 -27.234  1.00  0.66           O  
ATOM   2694  NE2 GLN A 167      27.344  18.494 -26.284  1.00  0.66           N  
ATOM   2695  H   GLN A 167      26.204  17.680 -22.233  1.00  0.66           H  
ATOM   2696  HA  GLN A 167      24.678  18.654 -24.566  1.00  0.66           H  
ATOM   2697 1HB  GLN A 167      25.312  15.908 -23.523  1.00  0.66           H  
ATOM   2698 2HB  GLN A 167      24.387  16.193 -24.968  1.00  0.66           H  
ATOM   2699 1HG  GLN A 167      27.274  16.921 -24.450  1.00  0.66           H  
ATOM   2700 2HG  GLN A 167      26.667  15.577 -25.458  1.00  0.66           H  
ATOM   2701 1HE2 GLN A 167      27.400  19.146 -27.038  1.00  0.66           H  
ATOM   2702 2HE2 GLN A 167      27.979  18.589 -25.486  1.00  0.66           H  
ATOM   2703  N   VAL A 168      23.395  18.249 -21.753  1.00  0.66           N  
ATOM   2704  CA  VAL A 168      22.147  18.171 -21.014  1.00  0.66           C  
ATOM   2705  C   VAL A 168      21.538  19.540 -20.809  1.00  0.66           C  
ATOM   2706  O   VAL A 168      22.162  20.444 -20.248  1.00  0.66           O  
ATOM   2707  CB  VAL A 168      22.313  17.513 -19.637  1.00  0.66           C  
ATOM   2708  CG1 VAL A 168      20.928  17.490 -18.933  1.00  0.66           C  
ATOM   2709  CG2 VAL A 168      22.858  16.147 -19.806  1.00  0.66           C  
ATOM   2710  H   VAL A 168      24.226  18.614 -21.285  1.00  0.66           H  
ATOM   2711  HA  VAL A 168      21.456  17.564 -21.579  1.00  0.66           H  
ATOM   2712  HB  VAL A 168      23.000  18.098 -19.025  1.00  0.66           H  
ATOM   2713 1HG1 VAL A 168      21.007  17.028 -17.981  1.00  0.66           H  
ATOM   2714 2HG1 VAL A 168      20.558  18.501 -18.807  1.00  0.66           H  
ATOM   2715 3HG1 VAL A 168      20.225  16.927 -19.539  1.00  0.66           H  
ATOM   2716 1HG2 VAL A 168      22.974  15.667 -18.835  1.00  0.66           H  
ATOM   2717 2HG2 VAL A 168      22.158  15.611 -20.406  1.00  0.66           H  
ATOM   2718 3HG2 VAL A 168      23.828  16.192 -20.306  1.00  0.66           H  
ATOM   2719  N   VAL A 169      20.306  19.677 -21.264  1.00  0.71           N  
ATOM   2720  CA  VAL A 169      19.594  20.934 -21.140  1.00  0.71           C  
ATOM   2721  C   VAL A 169      18.467  20.790 -20.143  1.00  0.71           C  
ATOM   2722  O   VAL A 169      17.618  19.914 -20.293  1.00  0.71           O  
ATOM   2723  CB  VAL A 169      19.035  21.372 -22.504  1.00  0.71           C  
ATOM   2724  CG1 VAL A 169      18.248  22.680 -22.360  1.00  0.71           C  
ATOM   2725  CG2 VAL A 169      20.194  21.540 -23.483  1.00  0.71           C  
ATOM   2726  H   VAL A 169      19.874  18.869 -21.721  1.00  0.71           H  
ATOM   2727  HA  VAL A 169      20.283  21.701 -20.782  1.00  0.71           H  
ATOM   2728  HB  VAL A 169      18.349  20.611 -22.875  1.00  0.71           H  
ATOM   2729 1HG1 VAL A 169      17.851  22.975 -23.332  1.00  0.71           H  
ATOM   2730 2HG1 VAL A 169      17.424  22.541 -21.664  1.00  0.71           H  
ATOM   2731 3HG1 VAL A 169      18.906  23.464 -21.985  1.00  0.71           H  
ATOM   2732 1HG2 VAL A 169      19.806  21.841 -24.455  1.00  0.71           H  
ATOM   2733 2HG2 VAL A 169      20.876  22.305 -23.110  1.00  0.71           H  
ATOM   2734 3HG2 VAL A 169      20.731  20.594 -23.586  1.00  0.71           H  
ATOM   2735  N   VAL A 170      18.472  21.639 -19.128  1.00  0.82           N  
ATOM   2736  CA  VAL A 170      17.453  21.586 -18.098  1.00  0.82           C  
ATOM   2737  C   VAL A 170      16.553  22.797 -18.273  1.00  0.82           C  
ATOM   2738  O   VAL A 170      17.025  23.934 -18.333  1.00  0.82           O  
ATOM   2739  CB  VAL A 170      18.085  21.553 -16.688  1.00  0.82           C  
ATOM   2740  CG1 VAL A 170      16.984  21.502 -15.614  1.00  0.82           C  
ATOM   2741  CG2 VAL A 170      19.024  20.344 -16.577  1.00  0.82           C  
ATOM   2742  H   VAL A 170      19.202  22.333 -19.077  1.00  0.82           H  
ATOM   2743  HA  VAL A 170      16.852  20.691 -18.233  1.00  0.82           H  
ATOM   2744  HB  VAL A 170      18.651  22.470 -16.527  1.00  0.82           H  
ATOM   2745 1HG1 VAL A 170      17.440  21.492 -14.624  1.00  0.82           H  
ATOM   2746 2HG1 VAL A 170      16.333  22.378 -15.701  1.00  0.82           H  
ATOM   2747 3HG1 VAL A 170      16.388  20.598 -15.747  1.00  0.82           H  
ATOM   2748 1HG2 VAL A 170      19.480  20.325 -15.590  1.00  0.82           H  
ATOM   2749 2HG2 VAL A 170      18.462  19.428 -16.733  1.00  0.82           H  
ATOM   2750 3HG2 VAL A 170      19.802  20.419 -17.329  1.00  0.82           H  
ATOM   2751  N   VAL A 171      15.270  22.518 -18.408  1.00  1.01           N  
ATOM   2752  CA  VAL A 171      14.225  23.485 -18.666  1.00  1.01           C  
ATOM   2753  C   VAL A 171      13.296  23.613 -17.464  1.00  1.01           C  
ATOM   2754  O   VAL A 171      12.736  22.624 -16.996  1.00  1.01           O  
ATOM   2755  CB  VAL A 171      13.440  23.021 -19.909  1.00  1.01           C  
ATOM   2756  CG1 VAL A 171      12.317  23.977 -20.225  1.00  1.01           C  
ATOM   2757  CG2 VAL A 171      14.406  22.870 -21.065  1.00  1.01           C  
ATOM   2758  H   VAL A 171      14.998  21.545 -18.358  1.00  1.01           H  
ATOM   2759  HA  VAL A 171      14.683  24.454 -18.865  1.00  1.01           H  
ATOM   2760  HB  VAL A 171      12.992  22.056 -19.709  1.00  1.01           H  
ATOM   2761 1HG1 VAL A 171      11.772  23.628 -21.099  1.00  1.01           H  
ATOM   2762 2HG1 VAL A 171      11.649  24.021 -19.393  1.00  1.01           H  
ATOM   2763 3HG1 VAL A 171      12.722  24.968 -20.427  1.00  1.01           H  
ATOM   2764 1HG2 VAL A 171      13.876  22.521 -21.947  1.00  1.01           H  
ATOM   2765 2HG2 VAL A 171      14.871  23.832 -21.275  1.00  1.01           H  
ATOM   2766 3HG2 VAL A 171      15.172  22.143 -20.796  1.00  1.01           H  
ATOM   2767  N   ASP A 172      13.120  24.842 -16.989  1.00  1.30           N  
ATOM   2768  CA  ASP A 172      12.311  25.143 -15.804  1.00  1.30           C  
ATOM   2769  C   ASP A 172      10.949  25.730 -16.171  1.00  1.30           C  
ATOM   2770  O   ASP A 172      10.312  26.408 -15.361  1.00  1.30           O  
ATOM   2771  CB  ASP A 172      13.066  26.132 -14.924  1.00  1.30           C  
ATOM   2772  CG  ASP A 172      14.352  25.557 -14.388  1.00  1.30           C  
ATOM   2773  OD1 ASP A 172      14.350  24.425 -13.993  1.00  1.30           O  
ATOM   2774  OD2 ASP A 172      15.327  26.262 -14.393  1.00  1.30           O  
ATOM   2775  H   ASP A 172      13.588  25.611 -17.456  1.00  1.30           H  
ATOM   2776  HA  ASP A 172      12.143  24.218 -15.252  1.00  1.30           H  
ATOM   2777 1HB  ASP A 172      13.295  27.027 -15.507  1.00  1.30           H  
ATOM   2778 2HB  ASP A 172      12.433  26.434 -14.101  1.00  1.30           H  
ATOM   2779  N   ASP A 173      10.549  25.493 -17.412  1.00  1.68           N  
ATOM   2780  CA  ASP A 173       9.321  26.010 -17.987  1.00  1.68           C  
ATOM   2781  C   ASP A 173       8.352  24.879 -18.351  1.00  1.68           C  
ATOM   2782  O   ASP A 173       8.227  24.513 -19.520  1.00  1.68           O  
ATOM   2783  OXT ASP A 173       7.566  24.451 -17.505  1.00  1.68           O  
ATOM   2784  CB  ASP A 173       9.675  26.803 -19.247  1.00  1.68           C  
ATOM   2785  CG  ASP A 173      10.564  28.006 -18.952  1.00  1.68           C  
ATOM   2786  OD1 ASP A 173      10.118  28.926 -18.314  1.00  1.68           O  
ATOM   2787  OD2 ASP A 173      11.711  27.963 -19.343  1.00  1.68           O  
ATOM   2788  H   ASP A 173      11.142  24.908 -17.977  1.00  1.68           H  
ATOM   2789  HA  ASP A 173       8.838  26.666 -17.260  1.00  1.68           H  
ATOM   2790 1HB  ASP A 173      10.186  26.157 -19.958  1.00  1.68           H  
ATOM   2791 2HB  ASP A 173       8.761  27.154 -19.724  1.00  1.68           H  
TER    2792
ENDMDL

REMARK ID 57166 MODEL 2 2021-02-13_00000264_1_11
PFRMAT TS
TARGET 2021-02-13_00000264_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.079 -17.992  -3.999  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.103 -16.584  -4.369  1.00 10.00           C  
ATOM      3  C   MET A   1       0.718 -15.722  -3.281  1.00 10.00           C  
ATOM      4  O   MET A   1       0.429 -15.883  -2.096  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.295 -16.086  -4.734  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.321 -14.619  -5.147  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.376 -14.301  -6.646  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.014 -12.575  -6.406  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.147 -18.552  -4.809  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.988 -18.258  -3.647  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.616 -18.139  -3.283  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.734 -16.479  -5.251  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.694 -16.681  -5.554  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.961 -16.208  -3.880  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.351 -14.321  -5.325  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.930 -13.997  -4.348  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.605 -12.222  -7.247  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.907 -11.996  -6.337  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.583 -12.454  -5.481  1.00 10.00           H  
ATOM     20  N   ASN A   2       1.599 -14.823  -3.696  1.00 10.00           N  
ATOM     21  CA  ASN A   2       2.282 -13.922  -2.782  1.00 10.00           C  
ATOM     22  C   ASN A   2       1.279 -13.042  -2.049  1.00 10.00           C  
ATOM     23  O   ASN A   2       0.305 -12.581  -2.639  1.00 10.00           O  
ATOM     24  CB  ASN A   2       3.281 -13.075  -3.547  1.00 10.00           C  
ATOM     25  CG  ASN A   2       4.406 -13.913  -4.087  1.00 10.00           C  
ATOM     26  OD1 ASN A   2       4.721 -14.971  -3.529  1.00 10.00           O  
ATOM     27  ND2 ASN A   2       5.011 -13.477  -5.159  1.00 10.00           N  
ATOM     28  H   ASN A   2       1.794 -14.744  -4.685  1.00 10.00           H  
ATOM     29  HA  ASN A   2       2.810 -14.513  -2.033  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       2.783 -12.569  -4.373  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       3.689 -12.301  -2.892  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2       5.761 -14.003  -5.559  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2       4.723 -12.617  -5.582  1.00 10.00           H  
ATOM     34  N   HIS A   3       1.539 -12.782  -0.765  1.00 10.00           N  
ATOM     35  CA  HIS A   3       0.666 -11.927   0.038  1.00 10.00           C  
ATOM     36  C   HIS A   3       0.501 -10.553  -0.626  1.00 10.00           C  
ATOM     37  O   HIS A   3      -0.615 -10.041  -0.723  1.00 10.00           O  
ATOM     38  CB  HIS A   3       1.223 -11.814   1.470  1.00 10.00           C  
ATOM     39  CG  HIS A   3       0.401 -10.986   2.433  1.00 10.00           C  
ATOM     40  ND1 HIS A   3      -0.839 -11.385   2.892  1.00 10.00           N  
ATOM     41  CD2 HIS A   3       0.673  -9.818   3.056  1.00 10.00           C  
ATOM     42  CE1 HIS A   3      -1.304 -10.478   3.738  1.00 10.00           C  
ATOM     43  NE2 HIS A   3      -0.406  -9.516   3.854  1.00 10.00           N  
ATOM     44  H   HIS A   3       2.357 -13.193  -0.340  1.00 10.00           H  
ATOM     45  HA  HIS A   3      -0.322 -12.376   0.102  1.00 10.00           H  
ATOM     46 1HB  HIS A   3       1.319 -12.813   1.894  1.00 10.00           H  
ATOM     47 2HB  HIS A   3       2.221 -11.382   1.432  1.00 10.00           H  
ATOM     48  HD1 HIS A   3      -1.398 -12.115   2.499  1.00 10.00           H  
ATOM     49  HD2 HIS A   3       1.534  -9.150   3.023  1.00 10.00           H  
ATOM     50  HE1 HIS A   3      -2.279 -10.606   4.209  1.00 10.00           H  
ATOM     51  N   LYS A   4       1.616  -9.960  -1.057  1.00 10.00           N  
ATOM     52  CA  LYS A   4       1.587  -8.664  -1.724  1.00 10.00           C  
ATOM     53  C   LYS A   4       2.432  -8.633  -2.995  1.00 10.00           C  
ATOM     54  O   LYS A   4       3.484  -9.273  -3.069  1.00 10.00           O  
ATOM     55  CB  LYS A   4       2.050  -7.547  -0.776  1.00 10.00           C  
ATOM     56  CG  LYS A   4       1.103  -7.247   0.380  1.00 10.00           C  
ATOM     57  CD  LYS A   4       1.597  -6.075   1.237  1.00 10.00           C  
ATOM     58  CE  LYS A   4       0.725  -5.868   2.484  1.00 10.00           C  
ATOM     59  NZ  LYS A   4      -0.684  -5.546   2.143  1.00 10.00           N  
ATOM     60  H   LYS A   4       2.496 -10.432  -0.938  1.00 10.00           H  
ATOM     61  HA  LYS A   4       0.560  -8.462  -2.012  1.00 10.00           H  
ATOM     62 1HB  LYS A   4       2.988  -7.842  -0.335  1.00 10.00           H  
ATOM     63 2HB  LYS A   4       2.236  -6.627  -1.328  1.00 10.00           H  
ATOM     64 1HG  LYS A   4       0.121  -6.996  -0.026  1.00 10.00           H  
ATOM     65 2HG  LYS A   4       0.996  -8.112   0.984  1.00 10.00           H  
ATOM     66 1HD  LYS A   4       2.621  -6.266   1.557  1.00 10.00           H  
ATOM     67 2HD  LYS A   4       1.597  -5.160   0.639  1.00 10.00           H  
ATOM     68 1HE  LYS A   4       0.742  -6.771   3.084  1.00 10.00           H  
ATOM     69 2HE  LYS A   4       1.141  -5.049   3.070  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4      -1.218  -5.415   2.991  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4      -0.709  -4.700   1.596  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4      -1.087  -6.306   1.607  1.00 10.00           H  
ATOM     73  N   VAL A   5       1.991  -7.825  -3.965  1.00 10.00           N  
ATOM     74  CA  VAL A   5       2.743  -7.566  -5.199  1.00 10.00           C  
ATOM     75  C   VAL A   5       3.003  -6.072  -5.365  1.00 10.00           C  
ATOM     76  O   VAL A   5       2.312  -5.239  -4.774  1.00 10.00           O  
ATOM     77  CB  VAL A   5       1.990  -8.070  -6.443  1.00 10.00           C  
ATOM     78  CG1 VAL A   5       1.770  -9.558  -6.352  1.00 10.00           C  
ATOM     79  CG2 VAL A   5       0.675  -7.356  -6.563  1.00 10.00           C  
ATOM     80  H   VAL A   5       1.075  -7.395  -3.829  1.00 10.00           H  
ATOM     81  HA  VAL A   5       3.702  -8.081  -5.140  1.00 10.00           H  
ATOM     82  HB  VAL A   5       2.597  -7.868  -7.327  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5       1.251  -9.896  -7.245  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5       2.731 -10.066  -6.273  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5       1.166  -9.786  -5.473  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5       0.152  -7.698  -7.452  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5       0.084  -7.577  -5.697  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5       0.835  -6.292  -6.625  1.00 10.00           H  
ATOM     89  N   HIS A   6       3.949  -5.715  -6.235  1.00 10.00           N  
ATOM     90  CA  HIS A   6       4.306  -4.306  -6.426  1.00 10.00           C  
ATOM     91  C   HIS A   6       3.204  -3.424  -7.004  1.00 10.00           C  
ATOM     92  O   HIS A   6       3.252  -2.204  -6.857  1.00 10.00           O  
ATOM     93  CB  HIS A   6       5.586  -4.168  -7.262  1.00 10.00           C  
ATOM     94  CG  HIS A   6       5.490  -4.639  -8.669  1.00 10.00           C  
ATOM     95  ND1 HIS A   6       5.510  -5.975  -9.006  1.00 10.00           N  
ATOM     96  CD2 HIS A   6       5.395  -3.956  -9.835  1.00 10.00           C  
ATOM     97  CE1 HIS A   6       5.429  -6.093 -10.320  1.00 10.00           C  
ATOM     98  NE2 HIS A   6       5.359  -4.882 -10.844  1.00 10.00           N  
ATOM     99  H   HIS A   6       4.468  -6.432  -6.726  1.00 10.00           H  
ATOM    100  HA  HIS A   6       4.546  -3.895  -5.473  1.00 10.00           H  
ATOM    101 1HB  HIS A   6       5.882  -3.117  -7.285  1.00 10.00           H  
ATOM    102 2HB  HIS A   6       6.395  -4.716  -6.776  1.00 10.00           H  
ATOM    103  HD2 HIS A   6       5.357  -2.872  -9.951  1.00 10.00           H  
ATOM    104  HE1 HIS A   6       5.419  -7.027 -10.876  1.00 10.00           H  
ATOM    105  HE2 HIS A   6       5.286  -4.670 -11.831  1.00 10.00           H  
ATOM    106  N   HIS A   7       2.166  -4.045  -7.544  1.00 10.00           N  
ATOM    107  CA  HIS A   7       1.051  -3.371  -8.188  1.00 10.00           C  
ATOM    108  C   HIS A   7       0.031  -2.762  -7.211  1.00 10.00           C  
ATOM    109  O   HIS A   7      -0.874  -2.036  -7.634  1.00 10.00           O  
ATOM    110  CB  HIS A   7       0.302  -4.367  -9.076  1.00 10.00           C  
ATOM    111  CG  HIS A   7       1.131  -4.950 -10.168  1.00 10.00           C  
ATOM    112  ND1 HIS A   7       1.261  -6.317 -10.345  1.00 10.00           N  
ATOM    113  CD2 HIS A   7       1.876  -4.375 -11.136  1.00 10.00           C  
ATOM    114  CE1 HIS A   7       2.053  -6.548 -11.368  1.00 10.00           C  
ATOM    115  NE2 HIS A   7       2.439  -5.394 -11.864  1.00 10.00           N  
ATOM    116  H   HIS A   7       2.191  -5.053  -7.561  1.00 10.00           H  
ATOM    117  HA  HIS A   7       1.434  -2.566  -8.815  1.00 10.00           H  
ATOM    118 1HB  HIS A   7      -0.093  -5.174  -8.471  1.00 10.00           H  
ATOM    119 2HB  HIS A   7      -0.549  -3.863  -9.535  1.00 10.00           H  
ATOM    120  HD1 HIS A   7       0.574  -6.987 -10.059  1.00 10.00           H  
ATOM    121  HD2 HIS A   7       2.083  -3.335 -11.401  1.00 10.00           H  
ATOM    122  HE1 HIS A   7       2.287  -7.568 -11.669  1.00 10.00           H  
ATOM    123  N   HIS A   8       0.152  -3.027  -5.905  1.00 10.00           N  
ATOM    124  CA  HIS A   8      -0.851  -2.516  -4.954  1.00 10.00           C  
ATOM    125  C   HIS A   8      -0.699  -1.023  -4.680  1.00 10.00           C  
ATOM    126  O   HIS A   8      -0.389  -0.610  -3.563  1.00 10.00           O  
ATOM    127  CB  HIS A   8      -0.722  -3.200  -3.607  1.00 10.00           C  
ATOM    128  CG  HIS A   8      -0.962  -4.607  -3.613  1.00 10.00           C  
ATOM    129  ND1 HIS A   8      -2.108  -5.187  -4.113  1.00 10.00           N  
ATOM    130  CD2 HIS A   8      -0.199  -5.585  -3.167  1.00 10.00           C  
ATOM    131  CE1 HIS A   8      -2.014  -6.487  -3.975  1.00 10.00           C  
ATOM    132  NE2 HIS A   8      -0.845  -6.755  -3.410  1.00 10.00           N  
ATOM    133  H   HIS A   8       0.918  -3.619  -5.573  1.00 10.00           H  
ATOM    134  HA  HIS A   8      -1.851  -2.691  -5.348  1.00 10.00           H  
ATOM    135 1HB  HIS A   8       0.281  -3.031  -3.213  1.00 10.00           H  
ATOM    136 2HB  HIS A   8      -1.408  -2.761  -2.935  1.00 10.00           H  
ATOM    137  HD1 HIS A   8      -2.852  -4.720  -4.595  1.00 10.00           H  
ATOM    138  HD2 HIS A   8       0.778  -5.573  -2.702  1.00 10.00           H  
ATOM    139  HE1 HIS A   8      -2.811  -7.144  -4.311  1.00 10.00           H  
ATOM    140  N   HIS A   9      -1.024  -0.209  -5.675  1.00 10.00           N  
ATOM    141  CA  HIS A   9      -0.838   1.244  -5.667  1.00 10.00           C  
ATOM    142  C   HIS A   9      -1.502   1.979  -4.495  1.00 10.00           C  
ATOM    143  O   HIS A   9      -1.085   3.079  -4.138  1.00 10.00           O  
ATOM    144  CB  HIS A   9      -1.356   1.839  -6.983  1.00 10.00           C  
ATOM    145  CG  HIS A   9      -0.991   3.278  -7.188  1.00 10.00           C  
ATOM    146  ND1 HIS A   9       0.309   3.691  -7.453  1.00 10.00           N  
ATOM    147  CD2 HIS A   9      -1.744   4.401  -7.157  1.00 10.00           C  
ATOM    148  CE1 HIS A   9       0.326   5.014  -7.580  1.00 10.00           C  
ATOM    149  NE2 HIS A   9      -0.904   5.463  -7.402  1.00 10.00           N  
ATOM    150  H   HIS A   9      -1.312  -0.667  -6.536  1.00 10.00           H  
ATOM    151  HA  HIS A   9       0.227   1.457  -5.607  1.00 10.00           H  
ATOM    152 1HB  HIS A   9      -0.964   1.257  -7.820  1.00 10.00           H  
ATOM    153 2HB  HIS A   9      -2.444   1.760  -7.008  1.00 10.00           H  
ATOM    154  HD2 HIS A   9      -2.815   4.453  -6.968  1.00 10.00           H  
ATOM    155  HE1 HIS A   9       1.202   5.628  -7.791  1.00 10.00           H  
ATOM    156  HE2 HIS A   9      -1.193   6.427  -7.432  1.00 10.00           H  
ATOM    157  N   HIS A  10      -2.540   1.386  -3.911  1.00 10.00           N  
ATOM    158  CA  HIS A  10      -3.268   2.021  -2.820  1.00 10.00           C  
ATOM    159  C   HIS A  10      -2.974   1.411  -1.444  1.00 10.00           C  
ATOM    160  O   HIS A  10      -3.734   1.624  -0.495  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -4.762   1.972  -3.116  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -5.118   2.745  -4.350  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -5.128   4.124  -4.386  1.00 10.00           N  
ATOM    164  CD2 HIS A  10      -5.460   2.332  -5.591  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -5.468   4.524  -5.598  1.00 10.00           C  
ATOM    166  NE2 HIS A  10      -5.672   3.456  -6.347  1.00 10.00           N  
ATOM    167  H   HIS A  10      -2.822   0.475  -4.237  1.00 10.00           H  
ATOM    168  HA  HIS A  10      -2.979   3.071  -2.766  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -5.074   0.935  -3.250  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -5.318   2.381  -2.274  1.00 10.00           H  
ATOM    171  HD1 HIS A  10      -4.728   4.729  -3.695  1.00 10.00           H  
ATOM    172  HD2 HIS A  10      -5.576   1.344  -6.036  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -5.534   5.587  -5.832  1.00 10.00           H  
ATOM    174  N   HIS A  11      -1.871   0.673  -1.337  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -1.452   0.065  -0.075  1.00 10.00           C  
ATOM    176  C   HIS A  11      -0.014   0.465   0.266  1.00 10.00           C  
ATOM    177  O   HIS A  11       0.828   0.601  -0.632  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -1.561  -1.458  -0.164  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -2.977  -1.961  -0.357  1.00 10.00           C  
ATOM    180  ND1 HIS A  11      -3.766  -2.374   0.699  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -3.747  -2.090  -1.471  1.00 10.00           C  
ATOM    182  CE1 HIS A  11      -4.951  -2.745   0.241  1.00 10.00           C  
ATOM    183  NE2 HIS A  11      -4.963  -2.583  -1.069  1.00 10.00           N  
ATOM    184  H   HIS A  11      -1.300   0.507  -2.165  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -2.094   0.411   0.734  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -0.943  -1.806  -0.978  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -1.165  -1.898   0.747  1.00 10.00           H  
ATOM    188  HD2 HIS A  11      -3.462  -1.845  -2.493  1.00 10.00           H  
ATOM    189  HE1 HIS A  11      -5.778  -3.118   0.845  1.00 10.00           H  
ATOM    190  HE2 HIS A  11      -5.743  -2.785  -1.678  1.00 10.00           H  
ATOM    191  N   ILE A  12       0.270   0.589   1.576  1.00  8.69           N  
ATOM    192  CA  ILE A  12       1.584   1.011   2.076  1.00  8.69           C  
ATOM    193  C   ILE A  12       1.713   2.496   1.740  1.00  8.69           C  
ATOM    194  O   ILE A  12       0.897   3.030   0.987  1.00  8.69           O  
ATOM    195  CB  ILE A  12       2.750   0.129   1.516  1.00  8.69           C  
ATOM    196  CG1 ILE A  12       2.474  -1.356   1.896  1.00  8.69           C  
ATOM    197  CG2 ILE A  12       4.152   0.517   2.037  1.00  8.69           C  
ATOM    198  CD1 ILE A  12       2.389  -1.599   3.383  1.00  8.69           C  
ATOM    199  H   ILE A  12      -0.472   0.428   2.243  1.00  8.69           H  
ATOM    200  HA  ILE A  12       1.599   0.913   3.162  1.00  8.69           H  
ATOM    201  HB  ILE A  12       2.810   0.217   0.466  1.00  8.69           H  
ATOM    202 1HG1 ILE A  12       1.542  -1.677   1.442  1.00  8.69           H  
ATOM    203 2HG1 ILE A  12       3.284  -1.980   1.496  1.00  8.69           H  
ATOM    204 1HG2 ILE A  12       4.881  -0.166   1.602  1.00  8.69           H  
ATOM    205 2HG2 ILE A  12       4.419   1.505   1.744  1.00  8.69           H  
ATOM    206 3HG2 ILE A  12       4.178   0.430   3.119  1.00  8.69           H  
ATOM    207 1HD1 ILE A  12       2.202  -2.656   3.570  1.00  8.69           H  
ATOM    208 2HD1 ILE A  12       3.330  -1.309   3.853  1.00  8.69           H  
ATOM    209 3HD1 ILE A  12       1.576  -1.008   3.802  1.00  8.69           H  
ATOM    210  N   GLU A  13       2.669   3.185   2.341  1.00  7.78           N  
ATOM    211  CA  GLU A  13       2.871   4.618   2.139  1.00  7.78           C  
ATOM    212  C   GLU A  13       3.083   5.008   0.669  1.00  7.78           C  
ATOM    213  O   GLU A  13       2.865   6.156   0.285  1.00  7.78           O  
ATOM    214  CB  GLU A  13       4.088   5.090   2.939  1.00  7.78           C  
ATOM    215  CG  GLU A  13       5.430   4.549   2.391  1.00  7.78           C  
ATOM    216  CD  GLU A  13       6.642   4.959   3.164  1.00  7.78           C  
ATOM    217  OE1 GLU A  13       6.504   5.650   4.148  1.00  7.78           O  
ATOM    218  OE2 GLU A  13       7.727   4.597   2.750  1.00  7.78           O  
ATOM    219  H   GLU A  13       3.305   2.690   2.955  1.00  7.78           H  
ATOM    220  HA  GLU A  13       1.971   5.135   2.498  1.00  7.78           H  
ATOM    221 1HB  GLU A  13       4.133   6.179   2.931  1.00  7.78           H  
ATOM    222 2HB  GLU A  13       3.995   4.769   3.975  1.00  7.78           H  
ATOM    223 1HG  GLU A  13       5.380   3.475   2.381  1.00  7.78           H  
ATOM    224 2HG  GLU A  13       5.562   4.889   1.371  1.00  7.78           H  
ATOM    225  N   GLY A  14       3.552   4.062  -0.141  1.00  6.73           N  
ATOM    226  CA  GLY A  14       3.825   4.313  -1.538  1.00  6.73           C  
ATOM    227  C   GLY A  14       4.647   3.179  -2.114  1.00  6.73           C  
ATOM    228  O   GLY A  14       4.843   2.149  -1.468  1.00  6.73           O  
ATOM    229  H   GLY A  14       3.703   3.141   0.235  1.00  6.73           H  
ATOM    230 1HA  GLY A  14       2.885   4.400  -2.083  1.00  6.73           H  
ATOM    231 2HA  GLY A  14       4.359   5.256  -1.647  1.00  6.73           H  
ATOM    232  N   ARG A  15       5.117   3.360  -3.343  1.00  5.65           N  
ATOM    233  CA  ARG A  15       5.885   2.307  -3.986  1.00  5.65           C  
ATOM    234  C   ARG A  15       6.906   2.839  -4.967  1.00  5.65           C  
ATOM    235  O   ARG A  15       6.706   3.880  -5.596  1.00  5.65           O  
ATOM    236  CB  ARG A  15       4.961   1.390  -4.760  1.00  5.65           C  
ATOM    237  CG  ARG A  15       4.310   2.041  -6.002  1.00  5.65           C  
ATOM    238  CD  ARG A  15       3.341   1.123  -6.679  1.00  5.65           C  
ATOM    239  NE  ARG A  15       2.698   1.735  -7.845  1.00  5.65           N  
ATOM    240  CZ  ARG A  15       3.135   1.623  -9.122  1.00  5.65           C  
ATOM    241  NH1 ARG A  15       4.189   0.893  -9.428  1.00  5.65           N  
ATOM    242  NH2 ARG A  15       2.489   2.233 -10.078  1.00  5.65           N  
ATOM    243  H   ARG A  15       4.939   4.225  -3.833  1.00  5.65           H  
ATOM    244  HA  ARG A  15       6.406   1.736  -3.217  1.00  5.65           H  
ATOM    245 1HB  ARG A  15       5.513   0.507  -5.089  1.00  5.65           H  
ATOM    246 2HB  ARG A  15       4.176   1.059  -4.110  1.00  5.65           H  
ATOM    247 1HG  ARG A  15       3.770   2.940  -5.701  1.00  5.65           H  
ATOM    248 2HG  ARG A  15       5.088   2.305  -6.719  1.00  5.65           H  
ATOM    249 1HD  ARG A  15       3.876   0.240  -7.018  1.00  5.65           H  
ATOM    250 2HD  ARG A  15       2.563   0.824  -5.982  1.00  5.65           H  
ATOM    251  HE  ARG A  15       1.874   2.328  -7.684  1.00  5.65           H  
ATOM    252 1HH1 ARG A  15       4.699   0.406  -8.704  1.00  5.65           H  
ATOM    253 2HH1 ARG A  15       4.479   0.825 -10.399  1.00  5.65           H  
ATOM    254 1HH2 ARG A  15       1.673   2.795  -9.864  1.00  5.65           H  
ATOM    255 2HH2 ARG A  15       2.791   2.107 -11.053  1.00  5.65           H  
ATOM    256  N   HIS A  16       7.952   2.052  -5.141  1.00  4.65           N  
ATOM    257  CA  HIS A  16       9.012   2.290  -6.107  1.00  4.65           C  
ATOM    258  C   HIS A  16       9.273   0.997  -6.854  1.00  4.65           C  
ATOM    259  O   HIS A  16       8.966  -0.085  -6.358  1.00  4.65           O  
ATOM    260  CB  HIS A  16      10.279   2.727  -5.394  1.00  4.65           C  
ATOM    261  CG  HIS A  16      10.183   4.014  -4.664  1.00  4.65           C  
ATOM    262  ND1 HIS A  16      10.454   5.231  -5.255  1.00  4.65           N  
ATOM    263  CD2 HIS A  16       9.831   4.284  -3.384  1.00  4.65           C  
ATOM    264  CE1 HIS A  16      10.270   6.197  -4.373  1.00  4.65           C  
ATOM    265  NE2 HIS A  16       9.894   5.650  -3.228  1.00  4.65           N  
ATOM    266  H   HIS A  16       8.043   1.245  -4.520  1.00  4.65           H  
ATOM    267  HA  HIS A  16       8.720   3.055  -6.825  1.00  4.65           H  
ATOM    268 1HB  HIS A  16      10.482   1.993  -4.688  1.00  4.65           H  
ATOM    269 2HB  HIS A  16      11.114   2.760  -6.089  1.00  4.65           H  
ATOM    270  HD2 HIS A  16       9.545   3.552  -2.621  1.00  4.65           H  
ATOM    271  HE1 HIS A  16      10.404   7.262  -4.558  1.00  4.65           H  
ATOM    272  HE2 HIS A  16       9.682   6.151  -2.377  1.00  4.65           H  
ATOM    273  N   MET A  17       9.827   1.079  -8.045  1.00  3.77           N  
ATOM    274  CA  MET A  17      10.148  -0.151  -8.738  1.00  3.77           C  
ATOM    275  C   MET A  17      11.381  -0.777  -8.070  1.00  3.77           C  
ATOM    276  O   MET A  17      12.239  -0.036  -7.588  1.00  3.77           O  
ATOM    277  CB  MET A  17      10.355   0.124 -10.224  1.00  3.77           C  
ATOM    278  CG  MET A  17       9.099   0.644 -10.905  1.00  3.77           C  
ATOM    279  SD  MET A  17       7.715  -0.528 -10.825  1.00  3.77           S  
ATOM    280  CE  MET A  17       8.223  -1.818 -11.963  1.00  3.77           C  
ATOM    281  H   MET A  17      10.055   1.980  -8.456  1.00  3.77           H  
ATOM    282  HA  MET A  17       9.291  -0.804  -8.642  1.00  3.77           H  
ATOM    283 1HB  MET A  17      11.138   0.879 -10.354  1.00  3.77           H  
ATOM    284 2HB  MET A  17      10.677  -0.774 -10.744  1.00  3.77           H  
ATOM    285 1HG  MET A  17       8.788   1.581 -10.441  1.00  3.77           H  
ATOM    286 2HG  MET A  17       9.318   0.844 -11.945  1.00  3.77           H  
ATOM    287 1HE  MET A  17       7.460  -2.598 -11.996  1.00  3.77           H  
ATOM    288 2HE  MET A  17       8.341  -1.397 -12.958  1.00  3.77           H  
ATOM    289 3HE  MET A  17       9.167  -2.247 -11.639  1.00  3.77           H  
ATOM    290  N   PRO A  18      11.547  -2.114  -8.074  1.00  3.04           N  
ATOM    291  CA  PRO A  18      12.707  -2.860  -7.568  1.00  3.04           C  
ATOM    292  C   PRO A  18      14.058  -2.325  -8.041  1.00  3.04           C  
ATOM    293  O   PRO A  18      15.059  -2.403  -7.328  1.00  3.04           O  
ATOM    294  CB  PRO A  18      12.445  -4.261  -8.122  1.00  3.04           C  
ATOM    295  CG  PRO A  18      10.938  -4.362  -8.189  1.00  3.04           C  
ATOM    296  CD  PRO A  18      10.462  -2.987  -8.586  1.00  3.04           C  
ATOM    297  HA  PRO A  18      12.669  -2.882  -6.472  1.00  3.04           H  
ATOM    298 1HB  PRO A  18      12.934  -4.372  -9.105  1.00  3.04           H  
ATOM    299 2HB  PRO A  18      12.894  -5.014  -7.457  1.00  3.04           H  
ATOM    300 1HG  PRO A  18      10.639  -5.139  -8.908  1.00  3.04           H  
ATOM    301 2HG  PRO A  18      10.542  -4.670  -7.207  1.00  3.04           H  
ATOM    302 1HD  PRO A  18      10.355  -2.906  -9.669  1.00  3.04           H  
ATOM    303 2HD  PRO A  18       9.518  -2.812  -8.045  1.00  3.04           H  
ATOM    304  N   ASP A  19      14.094  -1.716  -9.215  1.00  2.46           N  
ATOM    305  CA  ASP A  19      15.348  -1.216  -9.746  1.00  2.46           C  
ATOM    306  C   ASP A  19      15.699   0.127  -9.097  1.00  2.46           C  
ATOM    307  O   ASP A  19      16.880   0.458  -8.927  1.00  2.46           O  
ATOM    308  CB  ASP A  19      15.229  -1.089 -11.266  1.00  2.46           C  
ATOM    309  CG  ASP A  19      15.064  -2.471 -11.964  1.00  2.46           C  
ATOM    310  OD1 ASP A  19      15.989  -3.239 -11.950  1.00  2.46           O  
ATOM    311  OD2 ASP A  19      13.983  -2.761 -12.459  1.00  2.46           O  
ATOM    312  H   ASP A  19      13.257  -1.629  -9.769  1.00  2.46           H  
ATOM    313  HA  ASP A  19      16.139  -1.929  -9.512  1.00  2.46           H  
ATOM    314 1HB  ASP A  19      14.371  -0.456 -11.513  1.00  2.46           H  
ATOM    315 2HB  ASP A  19      16.119  -0.598 -11.661  1.00  2.46           H  
ATOM    316  N   ASP A  20      14.682   0.880  -8.683  1.00  2.01           N  
ATOM    317  CA  ASP A  20      14.929   2.167  -8.063  1.00  2.01           C  
ATOM    318  C   ASP A  20      15.207   1.901  -6.613  1.00  2.01           C  
ATOM    319  O   ASP A  20      16.027   2.570  -6.004  1.00  2.01           O  
ATOM    320  CB  ASP A  20      13.732   3.088  -8.188  1.00  2.01           C  
ATOM    321  CG  ASP A  20      13.448   3.417  -9.593  1.00  2.01           C  
ATOM    322  OD1 ASP A  20      14.299   3.915 -10.282  1.00  2.01           O  
ATOM    323  OD2 ASP A  20      12.354   3.168 -10.017  1.00  2.01           O  
ATOM    324  H   ASP A  20      13.729   0.546  -8.762  1.00  2.01           H  
ATOM    325  HA  ASP A  20      15.803   2.634  -8.519  1.00  2.01           H  
ATOM    326 1HB  ASP A  20      12.858   2.601  -7.753  1.00  2.01           H  
ATOM    327 2HB  ASP A  20      13.914   4.008  -7.630  1.00  2.01           H  
ATOM    328  N   LEU A  21      14.563   0.877  -6.067  1.00  1.67           N  
ATOM    329  CA  LEU A  21      14.797   0.531  -4.686  1.00  1.67           C  
ATOM    330  C   LEU A  21      16.227   0.074  -4.523  1.00  1.67           C  
ATOM    331  O   LEU A  21      16.899   0.454  -3.574  1.00  1.67           O  
ATOM    332  CB  LEU A  21      13.807  -0.527  -4.262  1.00  1.67           C  
ATOM    333  CG  LEU A  21      12.409  -0.005  -4.176  1.00  1.67           C  
ATOM    334  CD1 LEU A  21      11.474  -1.092  -4.009  1.00  1.67           C  
ATOM    335  CD2 LEU A  21      12.323   0.901  -2.990  1.00  1.67           C  
ATOM    336  H   LEU A  21      13.876   0.360  -6.619  1.00  1.67           H  
ATOM    337  HA  LEU A  21      14.641   1.420  -4.073  1.00  1.67           H  
ATOM    338 1HB  LEU A  21      13.828  -1.336  -4.987  1.00  1.67           H  
ATOM    339 2HB  LEU A  21      14.092  -0.918  -3.289  1.00  1.67           H  
ATOM    340  HG  LEU A  21      12.162   0.519  -5.091  1.00  1.67           H  
ATOM    341 1HD1 LEU A  21      10.470  -0.697  -3.948  1.00  1.67           H  
ATOM    342 2HD1 LEU A  21      11.526  -1.766  -4.848  1.00  1.67           H  
ATOM    343 3HD1 LEU A  21      11.714  -1.625  -3.096  1.00  1.67           H  
ATOM    344 1HD2 LEU A  21      11.326   1.286  -2.867  1.00  1.67           H  
ATOM    345 2HD2 LEU A  21      12.572   0.309  -2.138  1.00  1.67           H  
ATOM    346 3HD2 LEU A  21      13.022   1.729  -3.101  1.00  1.67           H  
ATOM    347  N   ASN A  22      16.743  -0.700  -5.478  1.00  1.41           N  
ATOM    348  CA  ASN A  22      18.137  -1.096  -5.373  1.00  1.41           C  
ATOM    349  C   ASN A  22      19.032   0.145  -5.444  1.00  1.41           C  
ATOM    350  O   ASN A  22      20.010   0.266  -4.692  1.00  1.41           O  
ATOM    351  CB  ASN A  22      18.479  -2.102  -6.452  1.00  1.41           C  
ATOM    352  CG  ASN A  22      17.895  -3.472  -6.163  1.00  1.41           C  
ATOM    353  OD1 ASN A  22      17.558  -3.794  -5.015  1.00  1.41           O  
ATOM    354  ND2 ASN A  22      17.772  -4.286  -7.182  1.00  1.41           N  
ATOM    355  H   ASN A  22      16.169  -1.046  -6.248  1.00  1.41           H  
ATOM    356  HA  ASN A  22      18.294  -1.561  -4.400  1.00  1.41           H  
ATOM    357 1HB  ASN A  22      18.086  -1.749  -7.411  1.00  1.41           H  
ATOM    358 2HB  ASN A  22      19.559  -2.185  -6.548  1.00  1.41           H  
ATOM    359 1HD2 ASN A  22      17.391  -5.199  -7.048  1.00  1.41           H  
ATOM    360 2HD2 ASN A  22      18.050  -3.989  -8.095  1.00  1.41           H  
ATOM    361  N   ALA A  23      18.691   1.108  -6.317  1.00  1.22           N  
ATOM    362  CA  ALA A  23      19.459   2.347  -6.393  1.00  1.22           C  
ATOM    363  C   ALA A  23      19.413   3.116  -5.064  1.00  1.22           C  
ATOM    364  O   ALA A  23      20.432   3.626  -4.600  1.00  1.22           O  
ATOM    365  CB  ALA A  23      18.951   3.217  -7.524  1.00  1.22           C  
ATOM    366  H   ALA A  23      17.901   0.970  -6.956  1.00  1.22           H  
ATOM    367  HA  ALA A  23      20.504   2.082  -6.588  1.00  1.22           H  
ATOM    368 1HB  ALA A  23      19.549   4.122  -7.590  1.00  1.22           H  
ATOM    369 2HB  ALA A  23      19.012   2.665  -8.462  1.00  1.22           H  
ATOM    370 3HB  ALA A  23      17.920   3.479  -7.336  1.00  1.22           H  
ATOM    371  N   VAL A  24      18.232   3.144  -4.428  1.00  1.08           N  
ATOM    372  CA  VAL A  24      18.071   3.833  -3.152  1.00  1.08           C  
ATOM    373  C   VAL A  24      18.873   3.166  -2.071  1.00  1.08           C  
ATOM    374  O   VAL A  24      19.629   3.827  -1.371  1.00  1.08           O  
ATOM    375  CB  VAL A  24      16.602   3.872  -2.694  1.00  1.08           C  
ATOM    376  CG1 VAL A  24      16.552   4.390  -1.287  1.00  1.08           C  
ATOM    377  CG2 VAL A  24      15.770   4.784  -3.570  1.00  1.08           C  
ATOM    378  H   VAL A  24      17.426   2.707  -4.863  1.00  1.08           H  
ATOM    379  HA  VAL A  24      18.432   4.851  -3.260  1.00  1.08           H  
ATOM    380  HB  VAL A  24      16.197   2.870  -2.726  1.00  1.08           H  
ATOM    381 1HG1 VAL A  24      15.525   4.424  -0.932  1.00  1.08           H  
ATOM    382 2HG1 VAL A  24      17.130   3.732  -0.653  1.00  1.08           H  
ATOM    383 3HG1 VAL A  24      16.975   5.374  -1.263  1.00  1.08           H  
ATOM    384 1HG2 VAL A  24      14.741   4.787  -3.215  1.00  1.08           H  
ATOM    385 2HG2 VAL A  24      16.169   5.787  -3.521  1.00  1.08           H  
ATOM    386 3HG2 VAL A  24      15.792   4.437  -4.588  1.00  1.08           H  
ATOM    387  N   VAL A  25      18.773   1.847  -1.970  1.00  0.98           N  
ATOM    388  CA  VAL A  25      19.504   1.127  -0.946  1.00  0.98           C  
ATOM    389  C   VAL A  25      20.986   1.348  -1.118  1.00  0.98           C  
ATOM    390  O   VAL A  25      21.697   1.632  -0.153  1.00  0.98           O  
ATOM    391  CB  VAL A  25      19.200  -0.376  -1.016  1.00  0.98           C  
ATOM    392  CG1 VAL A  25      20.114  -1.117  -0.119  1.00  0.98           C  
ATOM    393  CG2 VAL A  25      17.782  -0.616  -0.594  1.00  0.98           C  
ATOM    394  H   VAL A  25      18.155   1.342  -2.600  1.00  0.98           H  
ATOM    395  HA  VAL A  25      19.195   1.502   0.029  1.00  0.98           H  
ATOM    396  HB  VAL A  25      19.351  -0.727  -2.038  1.00  0.98           H  
ATOM    397 1HG1 VAL A  25      19.898  -2.180  -0.166  1.00  0.98           H  
ATOM    398 2HG1 VAL A  25      21.154  -0.944  -0.410  1.00  0.98           H  
ATOM    399 3HG1 VAL A  25      19.959  -0.760   0.865  1.00  0.98           H  
ATOM    400 1HG2 VAL A  25      17.559  -1.675  -0.655  1.00  0.98           H  
ATOM    401 2HG2 VAL A  25      17.632  -0.264   0.427  1.00  0.98           H  
ATOM    402 3HG2 VAL A  25      17.153  -0.084  -1.259  1.00  0.98           H  
ATOM    403  N   THR A  26      21.459   1.276  -2.357  1.00  0.91           N  
ATOM    404  CA  THR A  26      22.865   1.471  -2.622  1.00  0.91           C  
ATOM    405  C   THR A  26      23.335   2.835  -2.122  1.00  0.91           C  
ATOM    406  O   THR A  26      24.339   2.929  -1.402  1.00  0.91           O  
ATOM    407  CB  THR A  26      23.132   1.362  -4.130  1.00  0.91           C  
ATOM    408  OG1 THR A  26      22.764   0.049  -4.587  1.00  0.91           O  
ATOM    409  CG2 THR A  26      24.589   1.633  -4.427  1.00  0.91           C  
ATOM    410  H   THR A  26      20.839   1.049  -3.135  1.00  0.91           H  
ATOM    411  HA  THR A  26      23.426   0.698  -2.094  1.00  0.91           H  
ATOM    412  HB  THR A  26      22.521   2.094  -4.655  1.00  0.91           H  
ATOM    413  HG1 THR A  26      21.779  -0.037  -4.531  1.00  0.91           H  
ATOM    414 1HG2 THR A  26      24.758   1.562  -5.500  1.00  0.91           H  
ATOM    415 2HG2 THR A  26      24.832   2.639  -4.085  1.00  0.91           H  
ATOM    416 3HG2 THR A  26      25.211   0.907  -3.910  1.00  0.91           H  
ATOM    417  N   GLU A  27      22.596   3.893  -2.461  1.00  0.87           N  
ATOM    418  CA  GLU A  27      23.027   5.206  -2.023  1.00  0.87           C  
ATOM    419  C   GLU A  27      22.857   5.385  -0.510  1.00  0.87           C  
ATOM    420  O   GLU A  27      23.686   6.039   0.134  1.00  0.87           O  
ATOM    421  CB  GLU A  27      22.304   6.295  -2.813  1.00  0.87           C  
ATOM    422  CG  GLU A  27      22.692   6.336  -4.316  1.00  0.87           C  
ATOM    423  CD  GLU A  27      24.206   6.513  -4.605  1.00  0.87           C  
ATOM    424  OE1 GLU A  27      24.829   7.406  -4.041  1.00  0.87           O  
ATOM    425  OE2 GLU A  27      24.731   5.742  -5.405  1.00  0.87           O  
ATOM    426  H   GLU A  27      21.767   3.781  -3.047  1.00  0.87           H  
ATOM    427  HA  GLU A  27      24.085   5.301  -2.248  1.00  0.87           H  
ATOM    428 1HB  GLU A  27      21.226   6.115  -2.758  1.00  0.87           H  
ATOM    429 2HB  GLU A  27      22.498   7.268  -2.371  1.00  0.87           H  
ATOM    430 1HG  GLU A  27      22.357   5.409  -4.781  1.00  0.87           H  
ATOM    431 2HG  GLU A  27      22.154   7.154  -4.784  1.00  0.87           H  
ATOM    432  N   LEU A  28      21.821   4.795   0.081  1.00  0.85           N  
ATOM    433  CA  LEU A  28      21.646   4.956   1.511  1.00  0.85           C  
ATOM    434  C   LEU A  28      22.817   4.296   2.247  1.00  0.85           C  
ATOM    435  O   LEU A  28      23.346   4.863   3.214  1.00  0.85           O  
ATOM    436  CB  LEU A  28      20.303   4.371   1.978  1.00  0.85           C  
ATOM    437  CG  LEU A  28      19.028   5.107   1.502  1.00  0.85           C  
ATOM    438  CD1 LEU A  28      17.844   4.350   2.047  1.00  0.85           C  
ATOM    439  CD2 LEU A  28      19.045   6.557   1.900  1.00  0.85           C  
ATOM    440  H   LEU A  28      21.143   4.264  -0.464  1.00  0.85           H  
ATOM    441  HA  LEU A  28      21.650   6.019   1.744  1.00  0.85           H  
ATOM    442 1HB  LEU A  28      20.239   3.354   1.582  1.00  0.85           H  
ATOM    443 2HB  LEU A  28      20.271   4.296   3.039  1.00  0.85           H  
ATOM    444  HG  LEU A  28      18.973   5.075   0.444  1.00  0.85           H  
ATOM    445 1HD1 LEU A  28      16.922   4.816   1.705  1.00  0.85           H  
ATOM    446 2HD1 LEU A  28      17.889   3.318   1.691  1.00  0.85           H  
ATOM    447 3HD1 LEU A  28      17.875   4.361   3.133  1.00  0.85           H  
ATOM    448 1HD2 LEU A  28      18.144   7.046   1.546  1.00  0.85           H  
ATOM    449 2HD2 LEU A  28      19.093   6.634   2.948  1.00  0.85           H  
ATOM    450 3HD2 LEU A  28      19.913   7.046   1.461  1.00  0.85           H  
ATOM    451  N   ASP A  29      23.293   3.139   1.746  1.00  0.86           N  
ATOM    452  CA  ASP A  29      24.446   2.494   2.371  1.00  0.86           C  
ATOM    453  C   ASP A  29      25.675   3.397   2.295  1.00  0.86           C  
ATOM    454  O   ASP A  29      26.388   3.574   3.287  1.00  0.86           O  
ATOM    455  CB  ASP A  29      24.801   1.164   1.682  1.00  0.86           C  
ATOM    456  CG  ASP A  29      23.856  -0.020   1.965  1.00  0.86           C  
ATOM    457  OD1 ASP A  29      23.073   0.062   2.878  1.00  0.86           O  
ATOM    458  OD2 ASP A  29      23.963  -1.013   1.279  1.00  0.86           O  
ATOM    459  H   ASP A  29      22.831   2.698   0.947  1.00  0.86           H  
ATOM    460  HA  ASP A  29      24.213   2.304   3.417  1.00  0.86           H  
ATOM    461 1HB  ASP A  29      24.804   1.330   0.602  1.00  0.86           H  
ATOM    462 2HB  ASP A  29      25.813   0.878   1.960  1.00  0.86           H  
ATOM    463  N   LYS A  30      25.879   4.045   1.141  1.00  0.89           N  
ATOM    464  CA  LYS A  30      27.031   4.929   0.945  1.00  0.89           C  
ATOM    465  C   LYS A  30      27.018   6.112   1.903  1.00  0.89           C  
ATOM    466  O   LYS A  30      28.074   6.568   2.355  1.00  0.89           O  
ATOM    467  CB  LYS A  30      27.086   5.442  -0.491  1.00  0.89           C  
ATOM    468  CG  LYS A  30      27.457   4.412  -1.553  1.00  0.89           C  
ATOM    469  CD  LYS A  30      27.411   5.074  -2.916  1.00  0.89           C  
ATOM    470  CE  LYS A  30      27.721   4.141  -4.058  1.00  0.89           C  
ATOM    471  NZ  LYS A  30      27.518   4.827  -5.374  1.00  0.89           N  
ATOM    472  H   LYS A  30      25.242   3.871   0.358  1.00  0.89           H  
ATOM    473  HA  LYS A  30      27.935   4.353   1.139  1.00  0.89           H  
ATOM    474 1HB  LYS A  30      26.112   5.850  -0.764  1.00  0.89           H  
ATOM    475 2HB  LYS A  30      27.801   6.258  -0.554  1.00  0.89           H  
ATOM    476 1HG  LYS A  30      28.452   4.013  -1.368  1.00  0.89           H  
ATOM    477 2HG  LYS A  30      26.742   3.591  -1.530  1.00  0.89           H  
ATOM    478 1HD  LYS A  30      26.414   5.479  -3.072  1.00  0.89           H  
ATOM    479 2HD  LYS A  30      28.117   5.898  -2.938  1.00  0.89           H  
ATOM    480 1HE  LYS A  30      28.758   3.809  -3.986  1.00  0.89           H  
ATOM    481 2HE  LYS A  30      27.065   3.277  -4.003  1.00  0.89           H  
ATOM    482 1HZ  LYS A  30      27.718   4.195  -6.131  1.00  0.89           H  
ATOM    483 2HZ  LYS A  30      26.524   5.142  -5.437  1.00  0.89           H  
ATOM    484 3HZ  LYS A  30      28.120   5.630  -5.437  1.00  0.89           H  
ATOM    485  N   GLU A  31      25.822   6.586   2.245  1.00  0.94           N  
ATOM    486  CA  GLU A  31      25.664   7.720   3.145  1.00  0.94           C  
ATOM    487  C   GLU A  31      25.655   7.314   4.632  1.00  0.94           C  
ATOM    488  O   GLU A  31      25.497   8.175   5.499  1.00  0.94           O  
ATOM    489  CB  GLU A  31      24.377   8.502   2.822  1.00  0.94           C  
ATOM    490  CG  GLU A  31      24.311   9.207   1.433  1.00  0.94           C  
ATOM    491  CD  GLU A  31      25.324  10.346   1.222  1.00  0.94           C  
ATOM    492  OE1 GLU A  31      25.494  11.172   2.110  1.00  0.94           O  
ATOM    493  OE2 GLU A  31      25.859  10.434   0.123  1.00  0.94           O  
ATOM    494  H   GLU A  31      24.988   6.169   1.819  1.00  0.94           H  
ATOM    495  HA  GLU A  31      26.510   8.390   2.989  1.00  0.94           H  
ATOM    496 1HB  GLU A  31      23.547   7.801   2.832  1.00  0.94           H  
ATOM    497 2HB  GLU A  31      24.191   9.244   3.596  1.00  0.94           H  
ATOM    498 1HG  GLU A  31      24.482   8.451   0.666  1.00  0.94           H  
ATOM    499 2HG  GLU A  31      23.303   9.595   1.293  1.00  0.94           H  
ATOM    500  N   GLY A  32      25.800   6.014   4.940  1.00  1.00           N  
ATOM    501  CA  GLY A  32      25.810   5.550   6.331  1.00  1.00           C  
ATOM    502  C   GLY A  32      24.431   5.546   6.995  1.00  1.00           C  
ATOM    503  O   GLY A  32      24.317   5.686   8.216  1.00  1.00           O  
ATOM    504  H   GLY A  32      25.937   5.323   4.203  1.00  1.00           H  
ATOM    505 1HA  GLY A  32      26.219   4.542   6.352  1.00  1.00           H  
ATOM    506 2HA  GLY A  32      26.490   6.170   6.909  1.00  1.00           H  
ATOM    507  N   VAL A  33      23.390   5.408   6.191  1.00  1.08           N  
ATOM    508  CA  VAL A  33      22.010   5.445   6.647  1.00  1.08           C  
ATOM    509  C   VAL A  33      21.442   4.180   7.258  1.00  1.08           C  
ATOM    510  O   VAL A  33      21.629   3.079   6.747  1.00  1.08           O  
ATOM    511  CB  VAL A  33      21.133   5.812   5.459  1.00  1.08           C  
ATOM    512  CG1 VAL A  33      19.662   5.734   5.815  1.00  1.08           C  
ATOM    513  CG2 VAL A  33      21.521   7.147   5.000  1.00  1.08           C  
ATOM    514  H   VAL A  33      23.552   5.280   5.189  1.00  1.08           H  
ATOM    515  HA  VAL A  33      21.937   6.239   7.389  1.00  1.08           H  
ATOM    516  HB  VAL A  33      21.315   5.116   4.688  1.00  1.08           H  
ATOM    517 1HG1 VAL A  33      19.056   5.968   4.976  1.00  1.08           H  
ATOM    518 2HG1 VAL A  33      19.440   4.745   6.114  1.00  1.08           H  
ATOM    519 3HG1 VAL A  33      19.434   6.421   6.622  1.00  1.08           H  
ATOM    520 1HG2 VAL A  33      20.952   7.406   4.131  1.00  1.08           H  
ATOM    521 2HG2 VAL A  33      21.348   7.872   5.790  1.00  1.08           H  
ATOM    522 3HG2 VAL A  33      22.576   7.126   4.751  1.00  1.08           H  
ATOM    523  N   LYS A  34      20.734   4.350   8.366  1.00  1.17           N  
ATOM    524  CA  LYS A  34      19.981   3.262   8.962  1.00  1.17           C  
ATOM    525  C   LYS A  34      18.634   3.239   8.246  1.00  1.17           C  
ATOM    526  O   LYS A  34      17.990   4.282   8.132  1.00  1.17           O  
ATOM    527  CB  LYS A  34      19.777   3.471  10.461  1.00  1.17           C  
ATOM    528  CG  LYS A  34      19.052   2.325  11.156  1.00  1.17           C  
ATOM    529  CD  LYS A  34      18.908   2.574  12.655  1.00  1.17           C  
ATOM    530  CE  LYS A  34      18.154   1.432  13.334  1.00  1.17           C  
ATOM    531  NZ  LYS A  34      17.994   1.666  14.797  1.00  1.17           N  
ATOM    532  H   LYS A  34      20.680   5.273   8.771  1.00  1.17           H  
ATOM    533  HA  LYS A  34      20.491   2.313   8.784  1.00  1.17           H  
ATOM    534 1HB  LYS A  34      20.744   3.606  10.949  1.00  1.17           H  
ATOM    535 2HB  LYS A  34      19.196   4.378  10.627  1.00  1.17           H  
ATOM    536 1HG  LYS A  34      18.059   2.211  10.721  1.00  1.17           H  
ATOM    537 2HG  LYS A  34      19.604   1.400  11.003  1.00  1.17           H  
ATOM    538 1HD  LYS A  34      19.895   2.669  13.111  1.00  1.17           H  
ATOM    539 2HD  LYS A  34      18.360   3.502  12.817  1.00  1.17           H  
ATOM    540 1HE  LYS A  34      17.167   1.334  12.883  1.00  1.17           H  
ATOM    541 2HE  LYS A  34      18.702   0.502  13.187  1.00  1.17           H  
ATOM    542 1HZ  LYS A  34      17.494   0.893  15.210  1.00  1.17           H  
ATOM    543 2HZ  LYS A  34      18.905   1.747  15.228  1.00  1.17           H  
ATOM    544 3HZ  LYS A  34      17.475   2.521  14.947  1.00  1.17           H  
ATOM    545  N   TYR A  35      18.246   2.096   7.703  1.00  1.29           N  
ATOM    546  CA  TYR A  35      16.989   2.001   6.967  1.00  1.29           C  
ATOM    547  C   TYR A  35      16.417   0.595   7.016  1.00  1.29           C  
ATOM    548  O   TYR A  35      17.121  -0.365   7.346  1.00  1.29           O  
ATOM    549  CB  TYR A  35      17.178   2.404   5.492  1.00  1.29           C  
ATOM    550  CG  TYR A  35      18.087   1.487   4.782  1.00  1.29           C  
ATOM    551  CD1 TYR A  35      17.593   0.370   4.129  1.00  1.29           C  
ATOM    552  CD2 TYR A  35      19.429   1.740   4.806  1.00  1.29           C  
ATOM    553  CE1 TYR A  35      18.464  -0.504   3.540  1.00  1.29           C  
ATOM    554  CE2 TYR A  35      20.300   0.877   4.219  1.00  1.29           C  
ATOM    555  CZ  TYR A  35      19.832  -0.251   3.601  1.00  1.29           C  
ATOM    556  OH  TYR A  35      20.714  -1.149   3.054  1.00  1.29           O  
ATOM    557  H   TYR A  35      18.827   1.276   7.807  1.00  1.29           H  
ATOM    558  HA  TYR A  35      16.269   2.668   7.437  1.00  1.29           H  
ATOM    559 1HB  TYR A  35      16.220   2.398   4.981  1.00  1.29           H  
ATOM    560 2HB  TYR A  35      17.588   3.395   5.432  1.00  1.29           H  
ATOM    561  HD1 TYR A  35      16.521   0.173   4.111  1.00  1.29           H  
ATOM    562  HD2 TYR A  35      19.798   2.614   5.310  1.00  1.29           H  
ATOM    563  HE1 TYR A  35      18.099  -1.395   3.048  1.00  1.29           H  
ATOM    564  HE2 TYR A  35      21.374   1.073   4.260  1.00  1.29           H  
ATOM    565  HH  TYR A  35      21.624  -0.758   3.034  1.00  1.29           H  
ATOM    566  N   LYS A  36      15.145   0.481   6.653  1.00  1.43           N  
ATOM    567  CA  LYS A  36      14.471  -0.804   6.545  1.00  1.43           C  
ATOM    568  C   LYS A  36      13.853  -0.967   5.167  1.00  1.43           C  
ATOM    569  O   LYS A  36      13.397  -0.001   4.564  1.00  1.43           O  
ATOM    570  CB  LYS A  36      13.381  -0.940   7.608  1.00  1.43           C  
ATOM    571  CG  LYS A  36      13.890  -0.949   9.042  1.00  1.43           C  
ATOM    572  CD  LYS A  36      12.755  -1.159  10.034  1.00  1.43           C  
ATOM    573  CE  LYS A  36      13.274  -1.162  11.466  1.00  1.43           C  
ATOM    574  NZ  LYS A  36      12.183  -1.379  12.454  1.00  1.43           N  
ATOM    575  H   LYS A  36      14.644   1.340   6.436  1.00  1.43           H  
ATOM    576  HA  LYS A  36      15.203  -1.600   6.684  1.00  1.43           H  
ATOM    577 1HB  LYS A  36      12.676  -0.125   7.513  1.00  1.43           H  
ATOM    578 2HB  LYS A  36      12.828  -1.866   7.440  1.00  1.43           H  
ATOM    579 1HG  LYS A  36      14.620  -1.752   9.157  1.00  1.43           H  
ATOM    580 2HG  LYS A  36      14.382  -0.002   9.260  1.00  1.43           H  
ATOM    581 1HD  LYS A  36      12.018  -0.360   9.922  1.00  1.43           H  
ATOM    582 2HD  LYS A  36      12.265  -2.112   9.831  1.00  1.43           H  
ATOM    583 1HE  LYS A  36      14.012  -1.955  11.574  1.00  1.43           H  
ATOM    584 2HE  LYS A  36      13.750  -0.204  11.672  1.00  1.43           H  
ATOM    585 1HZ  LYS A  36      12.572  -1.373  13.387  1.00  1.43           H  
ATOM    586 2HZ  LYS A  36      11.499  -0.642  12.370  1.00  1.43           H  
ATOM    587 3HZ  LYS A  36      11.742  -2.270  12.280  1.00  1.43           H  
ATOM    588  N   ILE A  37      13.778  -2.196   4.692  1.00  1.60           N  
ATOM    589  CA  ILE A  37      13.124  -2.481   3.421  1.00  1.60           C  
ATOM    590  C   ILE A  37      11.788  -3.134   3.739  1.00  1.60           C  
ATOM    591  O   ILE A  37      11.716  -4.005   4.610  1.00  1.60           O  
ATOM    592  CB  ILE A  37      14.000  -3.353   2.506  1.00  1.60           C  
ATOM    593  CG1 ILE A  37      15.327  -2.605   2.210  1.00  1.60           C  
ATOM    594  CG2 ILE A  37      13.245  -3.626   1.189  1.00  1.60           C  
ATOM    595  CD1 ILE A  37      16.374  -3.452   1.544  1.00  1.60           C  
ATOM    596  H   ILE A  37      14.178  -2.958   5.224  1.00  1.60           H  
ATOM    597  HA  ILE A  37      12.924  -1.548   2.894  1.00  1.60           H  
ATOM    598  HB  ILE A  37      14.238  -4.296   2.998  1.00  1.60           H  
ATOM    599 1HG1 ILE A  37      15.117  -1.760   1.569  1.00  1.60           H  
ATOM    600 2HG1 ILE A  37      15.736  -2.236   3.147  1.00  1.60           H  
ATOM    601 1HG2 ILE A  37      13.863  -4.234   0.532  1.00  1.60           H  
ATOM    602 2HG2 ILE A  37      12.316  -4.160   1.401  1.00  1.60           H  
ATOM    603 3HG2 ILE A  37      13.013  -2.676   0.696  1.00  1.60           H  
ATOM    604 1HD1 ILE A  37      17.270  -2.860   1.377  1.00  1.60           H  
ATOM    605 2HD1 ILE A  37      16.620  -4.299   2.183  1.00  1.60           H  
ATOM    606 3HD1 ILE A  37      15.997  -3.814   0.590  1.00  1.60           H  
ATOM    607  N   SER A  38      10.724  -2.671   3.096  1.00  1.78           N  
ATOM    608  CA  SER A  38       9.396  -3.162   3.427  1.00  1.78           C  
ATOM    609  C   SER A  38       9.269  -4.676   3.173  1.00  1.78           C  
ATOM    610  O   SER A  38       9.939  -5.204   2.278  1.00  1.78           O  
ATOM    611  CB  SER A  38       8.373  -2.379   2.607  1.00  1.78           C  
ATOM    612  OG  SER A  38       8.451  -2.671   1.238  1.00  1.78           O  
ATOM    613  H   SER A  38      10.844  -1.946   2.385  1.00  1.78           H  
ATOM    614  HA  SER A  38       9.251  -2.935   4.470  1.00  1.78           H  
ATOM    615 1HB  SER A  38       7.365  -2.530   2.956  1.00  1.78           H  
ATOM    616 2HB  SER A  38       8.596  -1.336   2.742  1.00  1.78           H  
ATOM    617  HG  SER A  38       7.700  -3.293   1.052  1.00  1.78           H  
ATOM    618  N   PRO A  39       8.315  -5.371   3.860  1.00  1.94           N  
ATOM    619  CA  PRO A  39       8.033  -6.806   3.795  1.00  1.94           C  
ATOM    620  C   PRO A  39       7.703  -7.322   2.407  1.00  1.94           C  
ATOM    621  O   PRO A  39       7.778  -8.528   2.164  1.00  1.94           O  
ATOM    622  CB  PRO A  39       6.793  -6.951   4.689  1.00  1.94           C  
ATOM    623  CG  PRO A  39       6.872  -5.815   5.652  1.00  1.94           C  
ATOM    624  CD  PRO A  39       7.446  -4.673   4.868  1.00  1.94           C  
ATOM    625  HA  PRO A  39       8.882  -7.355   4.213  1.00  1.94           H  
ATOM    626 1HB  PRO A  39       5.882  -6.932   4.070  1.00  1.94           H  
ATOM    627 2HB  PRO A  39       6.817  -7.931   5.191  1.00  1.94           H  
ATOM    628 1HG  PRO A  39       5.870  -5.590   6.051  1.00  1.94           H  
ATOM    629 2HG  PRO A  39       7.501  -6.091   6.511  1.00  1.94           H  
ATOM    630 1HD  PRO A  39       6.639  -4.109   4.385  1.00  1.94           H  
ATOM    631 2HD  PRO A  39       8.004  -4.090   5.596  1.00  1.94           H  
ATOM    632  N   ASP A  40       7.332  -6.434   1.501  1.00  2.04           N  
ATOM    633  CA  ASP A  40       6.995  -6.872   0.169  1.00  2.04           C  
ATOM    634  C   ASP A  40       7.794  -6.172  -0.908  1.00  2.04           C  
ATOM    635  O   ASP A  40       7.389  -6.139  -2.071  1.00  2.04           O  
ATOM    636  CB  ASP A  40       5.535  -6.503  -0.024  1.00  2.04           C  
ATOM    637  CG  ASP A  40       5.337  -4.929   0.080  1.00  2.04           C  
ATOM    638  OD1 ASP A  40       6.329  -4.195   0.294  1.00  2.04           O  
ATOM    639  OD2 ASP A  40       4.203  -4.486  -0.030  1.00  2.04           O  
ATOM    640  H   ASP A  40       7.279  -5.461   1.738  1.00  2.04           H  
ATOM    641  HA  ASP A  40       7.148  -7.948   0.089  1.00  2.04           H  
ATOM    642 1HB  ASP A  40       5.193  -6.850  -1.003  1.00  2.04           H  
ATOM    643 2HB  ASP A  40       4.935  -6.994   0.739  1.00  2.04           H  
ATOM    644  N   GLY A  41       8.964  -5.662  -0.543  1.00  2.02           N  
ATOM    645  CA  GLY A  41       9.877  -5.087  -1.514  1.00  2.02           C  
ATOM    646  C   GLY A  41       9.414  -3.780  -2.174  1.00  2.02           C  
ATOM    647  O   GLY A  41      10.010  -3.391  -3.168  1.00  2.02           O  
ATOM    648  H   GLY A  41       9.241  -5.680   0.439  1.00  2.02           H  
ATOM    649 1HA  GLY A  41      10.830  -4.906  -1.015  1.00  2.02           H  
ATOM    650 2HA  GLY A  41      10.074  -5.826  -2.288  1.00  2.02           H  
ATOM    651  N   ARG A  42       8.349  -3.124  -1.686  1.00  1.91           N  
ATOM    652  CA  ARG A  42       7.836  -1.924  -2.367  1.00  1.91           C  
ATOM    653  C   ARG A  42       8.423  -0.568  -1.948  1.00  1.91           C  
ATOM    654  O   ARG A  42       8.510   0.350  -2.775  1.00  1.91           O  
ATOM    655  CB  ARG A  42       6.327  -1.928  -2.246  1.00  1.91           C  
ATOM    656  CG  ARG A  42       5.733  -3.085  -3.022  1.00  1.91           C  
ATOM    657  CD  ARG A  42       4.264  -3.229  -2.909  1.00  1.91           C  
ATOM    658  NE  ARG A  42       3.517  -2.165  -3.503  1.00  1.91           N  
ATOM    659  CZ  ARG A  42       2.813  -1.341  -2.743  1.00  1.91           C  
ATOM    660  NH1 ARG A  42       2.781  -1.526  -1.461  1.00  1.91           N  
ATOM    661  NH2 ARG A  42       2.131  -0.361  -3.232  1.00  1.91           N  
ATOM    662  H   ARG A  42       7.841  -3.493  -0.873  1.00  1.91           H  
ATOM    663  HA  ARG A  42       8.057  -2.048  -3.428  1.00  1.91           H  
ATOM    664 1HB  ARG A  42       6.034  -2.036  -1.198  1.00  1.91           H  
ATOM    665 2HB  ARG A  42       5.909  -0.996  -2.624  1.00  1.91           H  
ATOM    666 1HG  ARG A  42       5.997  -2.957  -4.064  1.00  1.91           H  
ATOM    667 2HG  ARG A  42       6.173  -4.009  -2.660  1.00  1.91           H  
ATOM    668 1HD  ARG A  42       3.939  -4.169  -3.310  1.00  1.91           H  
ATOM    669 2HD  ARG A  42       4.027  -3.211  -1.878  1.00  1.91           H  
ATOM    670  HE  ARG A  42       3.521  -2.033  -4.534  1.00  1.91           H  
ATOM    671 1HH1 ARG A  42       3.296  -2.320  -1.012  1.00  1.91           H  
ATOM    672 2HH1 ARG A  42       2.216  -0.870  -0.908  1.00  1.91           H  
ATOM    673 1HH2 ARG A  42       2.116  -0.199  -4.223  1.00  1.91           H  
ATOM    674 2HH2 ARG A  42       1.585   0.222  -2.573  1.00  1.91           H  
ATOM    675  N   THR A  43       8.846  -0.432  -0.689  1.00  1.74           N  
ATOM    676  CA  THR A  43       9.405   0.842  -0.233  1.00  1.74           C  
ATOM    677  C   THR A  43      10.546   0.661   0.778  1.00  1.74           C  
ATOM    678  O   THR A  43      10.925  -0.461   1.135  1.00  1.74           O  
ATOM    679  CB  THR A  43       8.313   1.771   0.367  1.00  1.74           C  
ATOM    680  OG1 THR A  43       8.867   3.092   0.561  1.00  1.74           O  
ATOM    681  CG2 THR A  43       7.829   1.234   1.682  1.00  1.74           C  
ATOM    682  H   THR A  43       8.759  -1.211  -0.046  1.00  1.74           H  
ATOM    683  HA  THR A  43       9.820   1.358  -1.096  1.00  1.74           H  
ATOM    684  HB  THR A  43       7.465   1.838  -0.321  1.00  1.74           H  
ATOM    685  HG1 THR A  43       8.352   3.580   1.269  1.00  1.74           H  
ATOM    686 1HG2 THR A  43       7.074   1.896   2.088  1.00  1.74           H  
ATOM    687 2HG2 THR A  43       7.403   0.248   1.529  1.00  1.74           H  
ATOM    688 3HG2 THR A  43       8.660   1.172   2.379  1.00  1.74           H  
ATOM    689  N   ILE A  44      11.131   1.795   1.163  1.00  1.57           N  
ATOM    690  CA  ILE A  44      12.257   1.888   2.100  1.00  1.57           C  
ATOM    691  C   ILE A  44      11.968   2.912   3.183  1.00  1.57           C  
ATOM    692  O   ILE A  44      11.547   4.031   2.889  1.00  1.57           O  
ATOM    693  CB  ILE A  44      13.579   2.211   1.368  1.00  1.57           C  
ATOM    694  CG1 ILE A  44      13.867   1.097   0.396  1.00  1.57           C  
ATOM    695  CG2 ILE A  44      14.732   2.334   2.371  1.00  1.57           C  
ATOM    696  CD1 ILE A  44      14.922   1.382  -0.570  1.00  1.57           C  
ATOM    697  H   ILE A  44      10.690   2.641   0.822  1.00  1.57           H  
ATOM    698  HA  ILE A  44      12.379   0.924   2.580  1.00  1.57           H  
ATOM    699  HB  ILE A  44      13.478   3.137   0.804  1.00  1.57           H  
ATOM    700 1HG1 ILE A  44      14.145   0.219   0.964  1.00  1.57           H  
ATOM    701 2HG1 ILE A  44      12.995   0.883  -0.138  1.00  1.57           H  
ATOM    702 1HG2 ILE A  44      15.648   2.536   1.837  1.00  1.57           H  
ATOM    703 2HG2 ILE A  44      14.536   3.145   3.072  1.00  1.57           H  
ATOM    704 3HG2 ILE A  44      14.831   1.400   2.920  1.00  1.57           H  
ATOM    705 1HD1 ILE A  44      15.040   0.523  -1.226  1.00  1.57           H  
ATOM    706 2HD1 ILE A  44      14.628   2.239  -1.156  1.00  1.57           H  
ATOM    707 3HD1 ILE A  44      15.855   1.588  -0.053  1.00  1.57           H  
ATOM    708  N   TYR A  45      12.213   2.541   4.428  1.00  1.43           N  
ATOM    709  CA  TYR A  45      11.938   3.447   5.522  1.00  1.43           C  
ATOM    710  C   TYR A  45      13.233   3.908   6.153  1.00  1.43           C  
ATOM    711  O   TYR A  45      14.154   3.115   6.322  1.00  1.43           O  
ATOM    712  CB  TYR A  45      11.130   2.718   6.586  1.00  1.43           C  
ATOM    713  CG  TYR A  45       9.831   2.140   6.099  1.00  1.43           C  
ATOM    714  CD1 TYR A  45       9.811   0.811   5.689  1.00  1.43           C  
ATOM    715  CD2 TYR A  45       8.673   2.899   6.050  1.00  1.43           C  
ATOM    716  CE1 TYR A  45       8.640   0.246   5.261  1.00  1.43           C  
ATOM    717  CE2 TYR A  45       7.496   2.323   5.608  1.00  1.43           C  
ATOM    718  CZ  TYR A  45       7.479   1.001   5.222  1.00  1.43           C  
ATOM    719  OH  TYR A  45       6.309   0.425   4.803  1.00  1.43           O  
ATOM    720  H   TYR A  45      12.588   1.615   4.598  1.00  1.43           H  
ATOM    721  HA  TYR A  45      11.398   4.317   5.153  1.00  1.43           H  
ATOM    722 1HB  TYR A  45      11.727   1.910   6.993  1.00  1.43           H  
ATOM    723 2HB  TYR A  45      10.915   3.404   7.404  1.00  1.43           H  
ATOM    724  HD1 TYR A  45      10.727   0.214   5.721  1.00  1.43           H  
ATOM    725  HD2 TYR A  45       8.688   3.944   6.360  1.00  1.43           H  
ATOM    726  HE1 TYR A  45       8.624  -0.786   4.964  1.00  1.43           H  
ATOM    727  HE2 TYR A  45       6.580   2.917   5.568  1.00  1.43           H  
ATOM    728  HH  TYR A  45       5.602   1.071   4.874  1.00  1.43           H  
ATOM    729  N   VAL A  46      13.276   5.166   6.559  1.00  1.34           N  
ATOM    730  CA  VAL A  46      14.429   5.721   7.255  1.00  1.34           C  
ATOM    731  C   VAL A  46      13.869   6.399   8.508  1.00  1.34           C  
ATOM    732  O   VAL A  46      12.667   6.651   8.553  1.00  1.34           O  
ATOM    733  CB  VAL A  46      15.163   6.732   6.345  1.00  1.34           C  
ATOM    734  CG1 VAL A  46      15.645   6.038   5.058  1.00  1.34           C  
ATOM    735  CG2 VAL A  46      14.240   7.889   6.034  1.00  1.34           C  
ATOM    736  H   VAL A  46      12.480   5.760   6.375  1.00  1.34           H  
ATOM    737  HA  VAL A  46      15.108   4.912   7.518  1.00  1.34           H  
ATOM    738  HB  VAL A  46      16.037   7.100   6.851  1.00  1.34           H  
ATOM    739 1HG1 VAL A  46      16.176   6.745   4.433  1.00  1.34           H  
ATOM    740 2HG1 VAL A  46      16.308   5.229   5.327  1.00  1.34           H  
ATOM    741 3HG1 VAL A  46      14.801   5.643   4.503  1.00  1.34           H  
ATOM    742 1HG2 VAL A  46      14.766   8.599   5.405  1.00  1.34           H  
ATOM    743 2HG2 VAL A  46      13.356   7.526   5.515  1.00  1.34           H  
ATOM    744 3HG2 VAL A  46      13.944   8.374   6.969  1.00  1.34           H  
ATOM    745  N   PRO A  47      14.660   6.700   9.540  1.00  1.28           N  
ATOM    746  CA  PRO A  47      14.213   7.429  10.712  1.00  1.28           C  
ATOM    747  C   PRO A  47      13.614   8.753  10.280  1.00  1.28           C  
ATOM    748  O   PRO A  47      14.143   9.425   9.396  1.00  1.28           O  
ATOM    749  CB  PRO A  47      15.509   7.608  11.511  1.00  1.28           C  
ATOM    750  CG  PRO A  47      16.362   6.415  11.089  1.00  1.28           C  
ATOM    751  CD  PRO A  47      16.043   6.195   9.622  1.00  1.28           C  
ATOM    752  HA  PRO A  47      13.475   6.827  11.262  1.00  1.28           H  
ATOM    753 1HB  PRO A  47      15.966   8.578  11.286  1.00  1.28           H  
ATOM    754 2HB  PRO A  47      15.294   7.611  12.590  1.00  1.28           H  
ATOM    755 1HG  PRO A  47      17.424   6.616  11.262  1.00  1.28           H  
ATOM    756 2HG  PRO A  47      16.100   5.538  11.699  1.00  1.28           H  
ATOM    757 1HD  PRO A  47      16.724   6.757   8.978  1.00  1.28           H  
ATOM    758 2HD  PRO A  47      16.098   5.117   9.438  1.00  1.28           H  
ATOM    759  N   GLU A  48      12.566   9.190  10.963  1.00  1.27           N  
ATOM    760  CA  GLU A  48      11.919  10.451  10.609  1.00  1.27           C  
ATOM    761  C   GLU A  48      12.901  11.621  10.649  1.00  1.27           C  
ATOM    762  O   GLU A  48      12.844  12.521   9.810  1.00  1.27           O  
ATOM    763  CB  GLU A  48      10.743  10.719  11.553  1.00  1.27           C  
ATOM    764  CG  GLU A  48       9.556   9.776  11.359  1.00  1.27           C  
ATOM    765  CD  GLU A  48       8.429  10.019  12.335  1.00  1.27           C  
ATOM    766  OE1 GLU A  48       8.604  10.806  13.236  1.00  1.27           O  
ATOM    767  OE2 GLU A  48       7.394   9.415  12.177  1.00  1.27           O  
ATOM    768  H   GLU A  48      12.177   8.618  11.699  1.00  1.27           H  
ATOM    769  HA  GLU A  48      11.534  10.364   9.592  1.00  1.27           H  
ATOM    770 1HB  GLU A  48      11.075  10.633  12.592  1.00  1.27           H  
ATOM    771 2HB  GLU A  48      10.389  11.736  11.408  1.00  1.27           H  
ATOM    772 1HG  GLU A  48       9.172   9.898  10.346  1.00  1.27           H  
ATOM    773 2HG  GLU A  48       9.905   8.749  11.461  1.00  1.27           H  
ATOM    774  N   ASN A  49      13.868  11.550  11.564  1.00  1.28           N  
ATOM    775  CA  ASN A  49      14.872  12.590  11.772  1.00  1.28           C  
ATOM    776  C   ASN A  49      15.719  12.882  10.527  1.00  1.28           C  
ATOM    777  O   ASN A  49      16.288  13.969  10.405  1.00  1.28           O  
ATOM    778  CB  ASN A  49      15.781  12.189  12.915  1.00  1.28           C  
ATOM    779  CG  ASN A  49      15.098  12.276  14.254  1.00  1.28           C  
ATOM    780  OD1 ASN A  49      14.076  12.954  14.411  1.00  1.28           O  
ATOM    781  ND2 ASN A  49      15.642  11.592  15.226  1.00  1.28           N  
ATOM    782  H   ASN A  49      13.873  10.748  12.174  1.00  1.28           H  
ATOM    783  HA  ASN A  49      14.356  13.513  12.037  1.00  1.28           H  
ATOM    784 1HB  ASN A  49      16.134  11.168  12.755  1.00  1.28           H  
ATOM    785 2HB  ASN A  49      16.655  12.840  12.919  1.00  1.28           H  
ATOM    786 1HD2 ASN A  49      15.231  11.605  16.139  1.00  1.28           H  
ATOM    787 2HD2 ASN A  49      16.466  11.052  15.058  1.00  1.28           H  
ATOM    788  N   VAL A  50      15.838  11.908   9.624  1.00  1.28           N  
ATOM    789  CA  VAL A  50      16.634  12.068   8.423  1.00  1.28           C  
ATOM    790  C   VAL A  50      15.784  11.945   7.169  1.00  1.28           C  
ATOM    791  O   VAL A  50      16.311  11.918   6.060  1.00  1.28           O  
ATOM    792  CB  VAL A  50      17.745  11.013   8.365  1.00  1.28           C  
ATOM    793  CG1 VAL A  50      18.697  11.193   9.524  1.00  1.28           C  
ATOM    794  CG2 VAL A  50      17.113   9.639   8.413  1.00  1.28           C  
ATOM    795  H   VAL A  50      15.326  11.032   9.744  1.00  1.28           H  
ATOM    796  HA  VAL A  50      17.093  13.056   8.435  1.00  1.28           H  
ATOM    797  HB  VAL A  50      18.309  11.139   7.446  1.00  1.28           H  
ATOM    798 1HG1 VAL A  50      19.485  10.445   9.469  1.00  1.28           H  
ATOM    799 2HG1 VAL A  50      19.140  12.193   9.475  1.00  1.28           H  
ATOM    800 3HG1 VAL A  50      18.155  11.079  10.460  1.00  1.28           H  
ATOM    801 1HG2 VAL A  50      17.883   8.871   8.362  1.00  1.28           H  
ATOM    802 2HG2 VAL A  50      16.573   9.545   9.334  1.00  1.28           H  
ATOM    803 3HG2 VAL A  50      16.422   9.520   7.588  1.00  1.28           H  
ATOM    804  N   ALA A  51      14.466  11.855   7.318  1.00  1.27           N  
ATOM    805  CA  ALA A  51      13.648  11.647   6.132  1.00  1.27           C  
ATOM    806  C   ALA A  51      13.787  12.801   5.152  1.00  1.27           C  
ATOM    807  O   ALA A  51      13.898  12.584   3.946  1.00  1.27           O  
ATOM    808  CB  ALA A  51      12.195  11.471   6.533  1.00  1.27           C  
ATOM    809  H   ALA A  51      14.031  11.932   8.235  1.00  1.27           H  
ATOM    810  HA  ALA A  51      13.989  10.749   5.639  1.00  1.27           H  
ATOM    811 1HB  ALA A  51      11.597  11.287   5.648  1.00  1.27           H  
ATOM    812 2HB  ALA A  51      12.119  10.621   7.212  1.00  1.27           H  
ATOM    813 3HB  ALA A  51      11.843  12.369   7.035  1.00  1.27           H  
ATOM    814  N   ARG A  52      13.873  14.032   5.641  1.00  1.25           N  
ATOM    815  CA  ARG A  52      14.008  15.156   4.726  1.00  1.25           C  
ATOM    816  C   ARG A  52      15.390  15.140   4.085  1.00  1.25           C  
ATOM    817  O   ARG A  52      15.536  15.320   2.878  1.00  1.25           O  
ATOM    818  CB  ARG A  52      13.794  16.473   5.458  1.00  1.25           C  
ATOM    819  CG  ARG A  52      13.872  17.733   4.600  1.00  1.25           C  
ATOM    820  CD  ARG A  52      12.808  17.775   3.551  1.00  1.25           C  
ATOM    821  NE  ARG A  52      12.824  19.035   2.819  1.00  1.25           N  
ATOM    822  CZ  ARG A  52      12.198  19.257   1.647  1.00  1.25           C  
ATOM    823  NH1 ARG A  52      11.503  18.300   1.076  1.00  1.25           N  
ATOM    824  NH2 ARG A  52      12.286  20.442   1.070  1.00  1.25           N  
ATOM    825  H   ARG A  52      13.810  14.184   6.639  1.00  1.25           H  
ATOM    826  HA  ARG A  52      13.257  15.061   3.940  1.00  1.25           H  
ATOM    827 1HB  ARG A  52      12.818  16.464   5.939  1.00  1.25           H  
ATOM    828 2HB  ARG A  52      14.543  16.572   6.244  1.00  1.25           H  
ATOM    829 1HG  ARG A  52      13.760  18.611   5.232  1.00  1.25           H  
ATOM    830 2HG  ARG A  52      14.841  17.766   4.104  1.00  1.25           H  
ATOM    831 1HD  ARG A  52      12.968  16.965   2.837  1.00  1.25           H  
ATOM    832 2HD  ARG A  52      11.830  17.663   4.017  1.00  1.25           H  
ATOM    833  HE  ARG A  52      13.347  19.800   3.220  1.00  1.25           H  
ATOM    834 1HH1 ARG A  52      11.436  17.395   1.516  1.00  1.25           H  
ATOM    835 2HH1 ARG A  52      11.036  18.469   0.197  1.00  1.25           H  
ATOM    836 1HH2 ARG A  52      12.822  21.179   1.510  1.00  1.25           H  
ATOM    837 2HH2 ARG A  52      11.820  20.612   0.192  1.00  1.25           H  
ATOM    838  N   GLU A  53      16.412  14.881   4.898  1.00  1.22           N  
ATOM    839  CA  GLU A  53      17.782  14.865   4.408  1.00  1.22           C  
ATOM    840  C   GLU A  53      17.976  13.837   3.312  1.00  1.22           C  
ATOM    841  O   GLU A  53      18.566  14.119   2.266  1.00  1.22           O  
ATOM    842  CB  GLU A  53      18.751  14.540   5.555  1.00  1.22           C  
ATOM    843  CG  GLU A  53      20.216  14.480   5.139  1.00  1.22           C  
ATOM    844  CD  GLU A  53      21.173  14.168   6.279  1.00  1.22           C  
ATOM    845  OE1 GLU A  53      20.736  14.036   7.395  1.00  1.22           O  
ATOM    846  OE2 GLU A  53      22.355  14.046   6.009  1.00  1.22           O  
ATOM    847  H   GLU A  53      16.232  14.699   5.874  1.00  1.22           H  
ATOM    848  HA  GLU A  53      18.017  15.849   4.001  1.00  1.22           H  
ATOM    849 1HB  GLU A  53      18.648  15.284   6.343  1.00  1.22           H  
ATOM    850 2HB  GLU A  53      18.490  13.571   5.984  1.00  1.22           H  
ATOM    851 1HG  GLU A  53      20.317  13.706   4.378  1.00  1.22           H  
ATOM    852 2HG  GLU A  53      20.492  15.432   4.688  1.00  1.22           H  
ATOM    853  N   LEU A  54      17.478  12.636   3.552  1.00  1.19           N  
ATOM    854  CA  LEU A  54      17.700  11.558   2.622  1.00  1.19           C  
ATOM    855  C   LEU A  54      16.849  11.675   1.390  1.00  1.19           C  
ATOM    856  O   LEU A  54      17.318  11.378   0.294  1.00  1.19           O  
ATOM    857  CB  LEU A  54      17.474  10.252   3.342  1.00  1.19           C  
ATOM    858  CG  LEU A  54      18.487  10.050   4.421  1.00  1.19           C  
ATOM    859  CD1 LEU A  54      18.165   8.829   5.162  1.00  1.19           C  
ATOM    860  CD2 LEU A  54      19.860  10.026   3.799  1.00  1.19           C  
ATOM    861  H   LEU A  54      16.979  12.456   4.422  1.00  1.19           H  
ATOM    862  HA  LEU A  54      18.741  11.595   2.313  1.00  1.19           H  
ATOM    863 1HB  LEU A  54      16.482  10.272   3.806  1.00  1.19           H  
ATOM    864 2HB  LEU A  54      17.526   9.426   2.638  1.00  1.19           H  
ATOM    865  HG  LEU A  54      18.438  10.881   5.119  1.00  1.19           H  
ATOM    866 1HD1 LEU A  54      18.883   8.687   5.962  1.00  1.19           H  
ATOM    867 2HD1 LEU A  54      17.178   8.927   5.572  1.00  1.19           H  
ATOM    868 3HD1 LEU A  54      18.191   8.001   4.494  1.00  1.19           H  
ATOM    869 1HD2 LEU A  54      20.609   9.903   4.576  1.00  1.19           H  
ATOM    870 2HD2 LEU A  54      19.927   9.208   3.089  1.00  1.19           H  
ATOM    871 3HD2 LEU A  54      20.031  10.966   3.284  1.00  1.19           H  
ATOM    872  N   ARG A  55      15.618  12.158   1.521  1.00  1.16           N  
ATOM    873  CA  ARG A  55      14.809  12.316   0.332  1.00  1.16           C  
ATOM    874  C   ARG A  55      15.458  13.351  -0.581  1.00  1.16           C  
ATOM    875  O   ARG A  55      15.490  13.170  -1.802  1.00  1.16           O  
ATOM    876  CB  ARG A  55      13.396  12.703   0.719  1.00  1.16           C  
ATOM    877  CG  ARG A  55      12.619  11.556   1.365  1.00  1.16           C  
ATOM    878  CD  ARG A  55      11.318  11.987   1.925  1.00  1.16           C  
ATOM    879  NE  ARG A  55      10.607  10.867   2.529  1.00  1.16           N  
ATOM    880  CZ  ARG A  55       9.570  10.979   3.378  1.00  1.16           C  
ATOM    881  NH1 ARG A  55       9.132  12.165   3.732  1.00  1.16           N  
ATOM    882  NH2 ARG A  55       8.993   9.891   3.857  1.00  1.16           N  
ATOM    883  H   ARG A  55      15.223  12.398   2.433  1.00  1.16           H  
ATOM    884  HA  ARG A  55      14.770  11.362  -0.194  1.00  1.16           H  
ATOM    885 1HB  ARG A  55      13.430  13.532   1.431  1.00  1.16           H  
ATOM    886 2HB  ARG A  55      12.847  13.039  -0.158  1.00  1.16           H  
ATOM    887 1HG  ARG A  55      12.421  10.799   0.609  1.00  1.16           H  
ATOM    888 2HG  ARG A  55      13.213  11.110   2.159  1.00  1.16           H  
ATOM    889 1HD  ARG A  55      11.488  12.740   2.696  1.00  1.16           H  
ATOM    890 2HD  ARG A  55      10.696  12.404   1.136  1.00  1.16           H  
ATOM    891  HE  ARG A  55      10.913   9.936   2.283  1.00  1.16           H  
ATOM    892 1HH1 ARG A  55       9.575  12.996   3.367  1.00  1.16           H  
ATOM    893 2HH1 ARG A  55       8.353  12.247   4.370  1.00  1.16           H  
ATOM    894 1HH2 ARG A  55       9.327   8.975   3.582  1.00  1.16           H  
ATOM    895 2HH2 ARG A  55       8.213   9.969   4.493  1.00  1.16           H  
ATOM    896  N   LEU A  56      16.020  14.417   0.008  1.00  1.12           N  
ATOM    897  CA  LEU A  56      16.695  15.432  -0.784  1.00  1.12           C  
ATOM    898  C   LEU A  56      17.985  14.913  -1.413  1.00  1.12           C  
ATOM    899  O   LEU A  56      18.253  15.196  -2.583  1.00  1.12           O  
ATOM    900  CB  LEU A  56      17.001  16.653   0.078  1.00  1.12           C  
ATOM    901  CG  LEU A  56      15.789  17.467   0.524  1.00  1.12           C  
ATOM    902  CD1 LEU A  56      16.247  18.514   1.517  1.00  1.12           C  
ATOM    903  CD2 LEU A  56      15.134  18.096  -0.690  1.00  1.12           C  
ATOM    904  H   LEU A  56      15.960  14.543   1.021  1.00  1.12           H  
ATOM    905  HA  LEU A  56      16.023  15.738  -1.584  1.00  1.12           H  
ATOM    906 1HB  LEU A  56      17.515  16.310   0.981  1.00  1.12           H  
ATOM    907 2HB  LEU A  56      17.670  17.312  -0.469  1.00  1.12           H  
ATOM    908  HG  LEU A  56      15.070  16.820   1.016  1.00  1.12           H  
ATOM    909 1HD1 LEU A  56      15.402  19.099   1.849  1.00  1.12           H  
ATOM    910 2HD1 LEU A  56      16.705  18.016   2.374  1.00  1.12           H  
ATOM    911 3HD1 LEU A  56      16.974  19.169   1.044  1.00  1.12           H  
ATOM    912 1HD2 LEU A  56      14.272  18.674  -0.379  1.00  1.12           H  
ATOM    913 2HD2 LEU A  56      15.846  18.749  -1.190  1.00  1.12           H  
ATOM    914 3HD2 LEU A  56      14.816  17.311  -1.376  1.00  1.12           H  
ATOM    915  N   LYS A  57      18.774  14.114  -0.677  1.00  1.09           N  
ATOM    916  CA  LYS A  57      20.001  13.586  -1.268  1.00  1.09           C  
ATOM    917  C   LYS A  57      19.688  12.615  -2.394  1.00  1.09           C  
ATOM    918  O   LYS A  57      20.314  12.651  -3.454  1.00  1.09           O  
ATOM    919  CB  LYS A  57      20.875  12.880  -0.229  1.00  1.09           C  
ATOM    920  CG  LYS A  57      21.573  13.790   0.782  1.00  1.09           C  
ATOM    921  CD  LYS A  57      22.397  12.958   1.762  1.00  1.09           C  
ATOM    922  CE  LYS A  57      23.160  13.821   2.754  1.00  1.09           C  
ATOM    923  NZ  LYS A  57      23.953  12.993   3.716  1.00  1.09           N  
ATOM    924  H   LYS A  57      18.545  13.910   0.298  1.00  1.09           H  
ATOM    925  HA  LYS A  57      20.567  14.417  -1.688  1.00  1.09           H  
ATOM    926 1HB  LYS A  57      20.253  12.183   0.337  1.00  1.09           H  
ATOM    927 2HB  LYS A  57      21.641  12.296  -0.735  1.00  1.09           H  
ATOM    928 1HG  LYS A  57      22.229  14.483   0.258  1.00  1.09           H  
ATOM    929 2HG  LYS A  57      20.834  14.365   1.333  1.00  1.09           H  
ATOM    930 1HD  LYS A  57      21.737  12.300   2.316  1.00  1.09           H  
ATOM    931 2HD  LYS A  57      23.110  12.346   1.213  1.00  1.09           H  
ATOM    932 1HE  LYS A  57      23.839  14.471   2.209  1.00  1.09           H  
ATOM    933 2HE  LYS A  57      22.460  14.433   3.310  1.00  1.09           H  
ATOM    934 1HZ  LYS A  57      24.447  13.597   4.355  1.00  1.09           H  
ATOM    935 2HZ  LYS A  57      23.351  12.378   4.246  1.00  1.09           H  
ATOM    936 3HZ  LYS A  57      24.624  12.415   3.185  1.00  1.09           H  
ATOM    937  N   LEU A  58      18.691  11.762  -2.196  1.00  1.07           N  
ATOM    938  CA  LEU A  58      18.360  10.823  -3.242  1.00  1.07           C  
ATOM    939  C   LEU A  58      17.872  11.603  -4.456  1.00  1.07           C  
ATOM    940  O   LEU A  58      18.250  11.288  -5.594  1.00  1.07           O  
ATOM    941  CB  LEU A  58      17.288   9.847  -2.734  1.00  1.07           C  
ATOM    942  CG  LEU A  58      17.728   8.842  -1.657  1.00  1.07           C  
ATOM    943  CD1 LEU A  58      16.492   8.157  -1.127  1.00  1.07           C  
ATOM    944  CD2 LEU A  58      18.708   7.817  -2.261  1.00  1.07           C  
ATOM    945  H   LEU A  58      18.180  11.746  -1.314  1.00  1.07           H  
ATOM    946  HA  LEU A  58      19.251  10.263  -3.516  1.00  1.07           H  
ATOM    947 1HB  LEU A  58      16.460  10.431  -2.324  1.00  1.07           H  
ATOM    948 2HB  LEU A  58      16.920   9.264  -3.546  1.00  1.07           H  
ATOM    949  HG  LEU A  58      18.212   9.365  -0.836  1.00  1.07           H  
ATOM    950 1HD1 LEU A  58      16.768   7.453  -0.353  1.00  1.07           H  
ATOM    951 2HD1 LEU A  58      15.823   8.909  -0.706  1.00  1.07           H  
ATOM    952 3HD1 LEU A  58      15.989   7.636  -1.937  1.00  1.07           H  
ATOM    953 1HD2 LEU A  58      19.012   7.094  -1.497  1.00  1.07           H  
ATOM    954 2HD2 LEU A  58      18.222   7.295  -3.073  1.00  1.07           H  
ATOM    955 3HD2 LEU A  58      19.589   8.333  -2.639  1.00  1.07           H  
ATOM    956  N   ALA A  59      17.075  12.661  -4.231  1.00  1.08           N  
ATOM    957  CA  ALA A  59      16.585  13.476  -5.332  1.00  1.08           C  
ATOM    958  C   ALA A  59      17.733  14.128  -6.086  1.00  1.08           C  
ATOM    959  O   ALA A  59      17.772  14.100  -7.315  1.00  1.08           O  
ATOM    960  CB  ALA A  59      15.637  14.537  -4.813  1.00  1.08           C  
ATOM    961  H   ALA A  59      16.771  12.892  -3.283  1.00  1.08           H  
ATOM    962  HA  ALA A  59      16.050  12.836  -6.023  1.00  1.08           H  
ATOM    963 1HB  ALA A  59      15.258  15.126  -5.644  1.00  1.08           H  
ATOM    964 2HB  ALA A  59      14.808  14.056  -4.294  1.00  1.08           H  
ATOM    965 3HB  ALA A  59      16.167  15.185  -4.121  1.00  1.08           H  
ATOM    966  N   ALA A  60      18.720  14.638  -5.343  1.00  1.13           N  
ATOM    967  CA  ALA A  60      19.889  15.301  -5.910  1.00  1.13           C  
ATOM    968  C   ALA A  60      20.671  14.368  -6.818  1.00  1.13           C  
ATOM    969  O   ALA A  60      21.232  14.784  -7.834  1.00  1.13           O  
ATOM    970  CB  ALA A  60      20.788  15.804  -4.796  1.00  1.13           C  
ATOM    971  H   ALA A  60      18.631  14.615  -4.329  1.00  1.13           H  
ATOM    972  HA  ALA A  60      19.543  16.145  -6.504  1.00  1.13           H  
ATOM    973 1HB  ALA A  60      21.643  16.321  -5.225  1.00  1.13           H  
ATOM    974 2HB  ALA A  60      20.225  16.486  -4.159  1.00  1.13           H  
ATOM    975 3HB  ALA A  60      21.133  14.961  -4.205  1.00  1.13           H  
ATOM    976  N   LYS A  61      20.681  13.092  -6.453  1.00  1.26           N  
ATOM    977  CA  LYS A  61      21.384  12.052  -7.179  1.00  1.26           C  
ATOM    978  C   LYS A  61      20.564  11.457  -8.325  1.00  1.26           C  
ATOM    979  O   LYS A  61      21.051  10.586  -9.050  1.00  1.26           O  
ATOM    980  CB  LYS A  61      21.785  10.961  -6.202  1.00  1.26           C  
ATOM    981  CG  LYS A  61      22.807  11.407  -5.176  1.00  1.26           C  
ATOM    982  CD  LYS A  61      23.092  10.303  -4.209  1.00  1.26           C  
ATOM    983  CE  LYS A  61      24.119  10.708  -3.167  1.00  1.26           C  
ATOM    984  NZ  LYS A  61      24.362   9.610  -2.228  1.00  1.26           N  
ATOM    985  H   LYS A  61      20.213  12.837  -5.581  1.00  1.26           H  
ATOM    986  HA  LYS A  61      22.285  12.488  -7.606  1.00  1.26           H  
ATOM    987 1HB  LYS A  61      20.899  10.627  -5.656  1.00  1.26           H  
ATOM    988 2HB  LYS A  61      22.185  10.104  -6.742  1.00  1.26           H  
ATOM    989 1HG  LYS A  61      23.730  11.683  -5.683  1.00  1.26           H  
ATOM    990 2HG  LYS A  61      22.438  12.275  -4.639  1.00  1.26           H  
ATOM    991 1HD  LYS A  61      22.168  10.016  -3.703  1.00  1.26           H  
ATOM    992 2HD  LYS A  61      23.467   9.440  -4.753  1.00  1.26           H  
ATOM    993 1HE  LYS A  61      25.053  10.962  -3.662  1.00  1.26           H  
ATOM    994 2HE  LYS A  61      23.760  11.575  -2.612  1.00  1.26           H  
ATOM    995 1HZ  LYS A  61      25.059   9.872  -1.507  1.00  1.26           H  
ATOM    996 2HZ  LYS A  61      23.505   9.377  -1.763  1.00  1.26           H  
ATOM    997 3HZ  LYS A  61      24.694   8.800  -2.774  1.00  1.26           H  
ATOM    998  N   GLY A  62      19.308  11.885  -8.477  1.00  1.49           N  
ATOM    999  CA  GLY A  62      18.455  11.359  -9.527  1.00  1.49           C  
ATOM   1000  C   GLY A  62      17.933   9.954  -9.244  1.00  1.49           C  
ATOM   1001  O   GLY A  62      17.644   9.207 -10.178  1.00  1.49           O  
ATOM   1002  H   GLY A  62      18.936  12.619  -7.879  1.00  1.49           H  
ATOM   1003 1HA  GLY A  62      17.610  12.037  -9.657  1.00  1.49           H  
ATOM   1004 2HA  GLY A  62      19.004  11.361 -10.466  1.00  1.49           H  
ATOM   1005  N   VAL A  63      17.838   9.565  -7.974  1.00  1.81           N  
ATOM   1006  CA  VAL A  63      17.373   8.217  -7.666  1.00  1.81           C  
ATOM   1007  C   VAL A  63      15.829   8.022  -7.632  1.00  1.81           C  
ATOM   1008  O   VAL A  63      15.318   7.164  -8.351  1.00  1.81           O  
ATOM   1009  CB  VAL A  63      18.016   7.718  -6.353  1.00  1.81           C  
ATOM   1010  CG1 VAL A  63      17.449   6.410  -6.003  1.00  1.81           C  
ATOM   1011  CG2 VAL A  63      19.501   7.621  -6.521  1.00  1.81           C  
ATOM   1012  H   VAL A  63      18.090  10.206  -7.218  1.00  1.81           H  
ATOM   1013  HA  VAL A  63      17.757   7.563  -8.449  1.00  1.81           H  
ATOM   1014  HB  VAL A  63      17.823   8.391  -5.556  1.00  1.81           H  
ATOM   1015 1HG1 VAL A  63      17.908   6.067  -5.097  1.00  1.81           H  
ATOM   1016 2HG1 VAL A  63      16.379   6.508  -5.864  1.00  1.81           H  
ATOM   1017 3HG1 VAL A  63      17.642   5.708  -6.798  1.00  1.81           H  
ATOM   1018 1HG2 VAL A  63      19.943   7.266  -5.590  1.00  1.81           H  
ATOM   1019 2HG2 VAL A  63      19.734   6.925  -7.324  1.00  1.81           H  
ATOM   1020 3HG2 VAL A  63      19.899   8.604  -6.767  1.00  1.81           H  
ATOM   1021  N   PRO A  64      15.026   8.820  -6.887  1.00  2.18           N  
ATOM   1022  CA  PRO A  64      13.590   8.661  -6.731  1.00  2.18           C  
ATOM   1023  C   PRO A  64      12.912   9.285  -7.935  1.00  2.18           C  
ATOM   1024  O   PRO A  64      12.244  10.307  -7.830  1.00  2.18           O  
ATOM   1025  CB  PRO A  64      13.313   9.448  -5.456  1.00  2.18           C  
ATOM   1026  CG  PRO A  64      14.304  10.562  -5.521  1.00  2.18           C  
ATOM   1027  CD  PRO A  64      15.525   9.988  -6.226  1.00  2.18           C  
ATOM   1028  HA  PRO A  64      13.331   7.600  -6.624  1.00  2.18           H  
ATOM   1029 1HB  PRO A  64      12.265   9.791  -5.444  1.00  2.18           H  
ATOM   1030 2HB  PRO A  64      13.451   8.798  -4.577  1.00  2.18           H  
ATOM   1031 1HG  PRO A  64      13.872  11.415  -6.063  1.00  2.18           H  
ATOM   1032 2HG  PRO A  64      14.540  10.923  -4.507  1.00  2.18           H  
ATOM   1033 1HD  PRO A  64      15.860  10.729  -6.952  1.00  2.18           H  
ATOM   1034 2HD  PRO A  64      16.239   9.749  -5.522  1.00  2.18           H  
ATOM   1035  N   ARG A  65      13.130   8.681  -9.091  1.00  2.52           N  
ATOM   1036  CA  ARG A  65      12.667   9.239 -10.354  1.00  2.52           C  
ATOM   1037  C   ARG A  65      11.154   9.170 -10.522  1.00  2.52           C  
ATOM   1038  O   ARG A  65      10.570   9.948 -11.273  1.00  2.52           O  
ATOM   1039  CB  ARG A  65      13.347   8.523 -11.503  1.00  2.52           C  
ATOM   1040  CG  ARG A  65      14.835   8.794 -11.580  1.00  2.52           C  
ATOM   1041  CD  ARG A  65      15.500   8.093 -12.705  1.00  2.52           C  
ATOM   1042  NE  ARG A  65      16.946   8.314 -12.688  1.00  2.52           N  
ATOM   1043  CZ  ARG A  65      17.809   7.849 -13.613  1.00  2.52           C  
ATOM   1044  NH1 ARG A  65      17.360   7.161 -14.644  1.00  2.52           N  
ATOM   1045  NH2 ARG A  65      19.108   8.076 -13.494  1.00  2.52           N  
ATOM   1046  H   ARG A  65      13.696   7.832  -9.084  1.00  2.52           H  
ATOM   1047  HA  ARG A  65      12.966  10.286 -10.385  1.00  2.52           H  
ATOM   1048 1HB  ARG A  65      13.211   7.449 -11.392  1.00  2.52           H  
ATOM   1049 2HB  ARG A  65      12.893   8.825 -12.446  1.00  2.52           H  
ATOM   1050 1HG  ARG A  65      15.014   9.862 -11.679  1.00  2.52           H  
ATOM   1051 2HG  ARG A  65      15.290   8.439 -10.657  1.00  2.52           H  
ATOM   1052 1HD  ARG A  65      15.318   7.022 -12.621  1.00  2.52           H  
ATOM   1053 2HD  ARG A  65      15.108   8.460 -13.651  1.00  2.52           H  
ATOM   1054  HE  ARG A  65      17.329   8.824 -11.878  1.00  2.52           H  
ATOM   1055 1HH1 ARG A  65      16.371   6.985 -14.739  1.00  2.52           H  
ATOM   1056 2HH1 ARG A  65      18.005   6.811 -15.337  1.00  2.52           H  
ATOM   1057 1HH2 ARG A  65      19.473   8.602 -12.708  1.00  2.52           H  
ATOM   1058 2HH2 ARG A  65      19.743   7.722 -14.190  1.00  2.52           H  
ATOM   1059  N   LYS A  66      10.530   8.205  -9.862  1.00  2.73           N  
ATOM   1060  CA  LYS A  66       9.095   7.995  -9.974  1.00  2.73           C  
ATOM   1061  C   LYS A  66       8.292   8.870  -9.024  1.00  2.73           C  
ATOM   1062  O   LYS A  66       8.675   9.082  -7.876  1.00  2.73           O  
ATOM   1063  CB  LYS A  66       8.748   6.538  -9.712  1.00  2.73           C  
ATOM   1064  CG  LYS A  66       8.935   5.627 -10.892  1.00  2.73           C  
ATOM   1065  CD  LYS A  66      10.397   5.409 -11.227  1.00  2.73           C  
ATOM   1066  CE  LYS A  66      10.516   4.336 -12.281  1.00  2.73           C  
ATOM   1067  NZ  LYS A  66      11.904   3.914 -12.567  1.00  2.73           N  
ATOM   1068  H   LYS A  66      11.073   7.605  -9.259  1.00  2.73           H  
ATOM   1069  HA  LYS A  66       8.798   8.249 -10.986  1.00  2.73           H  
ATOM   1070 1HB  LYS A  66       9.362   6.156  -8.894  1.00  2.73           H  
ATOM   1071 2HB  LYS A  66       7.707   6.465  -9.395  1.00  2.73           H  
ATOM   1072 1HG  LYS A  66       8.476   4.657 -10.686  1.00  2.73           H  
ATOM   1073 2HG  LYS A  66       8.445   6.048 -11.754  1.00  2.73           H  
ATOM   1074 1HD  LYS A  66      10.830   6.326 -11.611  1.00  2.73           H  
ATOM   1075 2HD  LYS A  66      10.942   5.108 -10.334  1.00  2.73           H  
ATOM   1076 1HE  LYS A  66       9.956   3.475 -11.931  1.00  2.73           H  
ATOM   1077 2HE  LYS A  66      10.082   4.691 -13.192  1.00  2.73           H  
ATOM   1078 1HZ  LYS A  66      11.919   3.156 -13.281  1.00  2.73           H  
ATOM   1079 2HZ  LYS A  66      12.462   4.668 -12.888  1.00  2.73           H  
ATOM   1080 3HZ  LYS A  66      12.268   3.565 -11.690  1.00  2.73           H  
ATOM   1081  N   GLY A  67       7.131   9.303  -9.492  1.00  2.75           N  
ATOM   1082  CA  GLY A  67       6.195  10.081  -8.695  1.00  2.75           C  
ATOM   1083  C   GLY A  67       5.620  11.227  -9.506  1.00  2.75           C  
ATOM   1084  O   GLY A  67       6.327  11.897 -10.258  1.00  2.75           O  
ATOM   1085  H   GLY A  67       6.889   9.095 -10.448  1.00  2.75           H  
ATOM   1086 1HA  GLY A  67       5.389   9.436  -8.346  1.00  2.75           H  
ATOM   1087 2HA  GLY A  67       6.701  10.472  -7.814  1.00  2.75           H  
ATOM   1088  N   ILE A  68       4.318  11.415  -9.364  1.00  2.62           N  
ATOM   1089  CA  ILE A  68       3.570  12.418 -10.105  1.00  2.62           C  
ATOM   1090  C   ILE A  68       2.963  13.482  -9.198  1.00  2.62           C  
ATOM   1091  O   ILE A  68       2.345  13.151  -8.185  1.00  2.62           O  
ATOM   1092  CB  ILE A  68       2.437  11.733 -10.875  1.00  2.62           C  
ATOM   1093  CG1 ILE A  68       2.985  10.621 -11.778  1.00  2.62           C  
ATOM   1094  CG2 ILE A  68       1.668  12.722 -11.691  1.00  2.62           C  
ATOM   1095  CD1 ILE A  68       3.916  11.093 -12.851  1.00  2.62           C  
ATOM   1096  H   ILE A  68       3.817  10.829  -8.713  1.00  2.62           H  
ATOM   1097  HA  ILE A  68       4.241  12.907 -10.808  1.00  2.62           H  
ATOM   1098  HB  ILE A  68       1.781  11.280 -10.164  1.00  2.62           H  
ATOM   1099 1HG1 ILE A  68       3.508   9.899 -11.161  1.00  2.62           H  
ATOM   1100 2HG1 ILE A  68       2.147  10.116 -12.258  1.00  2.62           H  
ATOM   1101 1HG2 ILE A  68       0.871  12.198 -12.199  1.00  2.62           H  
ATOM   1102 2HG2 ILE A  68       1.244  13.486 -11.048  1.00  2.62           H  
ATOM   1103 3HG2 ILE A  68       2.323  13.189 -12.423  1.00  2.62           H  
ATOM   1104 1HD1 ILE A  68       4.249  10.244 -13.440  1.00  2.62           H  
ATOM   1105 2HD1 ILE A  68       3.400  11.798 -13.500  1.00  2.62           H  
ATOM   1106 3HD1 ILE A  68       4.776  11.582 -12.404  1.00  2.62           H  
ATOM   1107  N   VAL A  69       3.115  14.750  -9.568  1.00  2.42           N  
ATOM   1108  CA  VAL A  69       2.476  15.825  -8.816  1.00  2.42           C  
ATOM   1109  C   VAL A  69       1.283  16.321  -9.617  1.00  2.42           C  
ATOM   1110  O   VAL A  69       1.440  16.787 -10.748  1.00  2.42           O  
ATOM   1111  CB  VAL A  69       3.438  16.997  -8.564  1.00  2.42           C  
ATOM   1112  CG1 VAL A  69       2.706  18.105  -7.798  1.00  2.42           C  
ATOM   1113  CG2 VAL A  69       4.641  16.501  -7.787  1.00  2.42           C  
ATOM   1114  H   VAL A  69       3.664  14.961 -10.388  1.00  2.42           H  
ATOM   1115  HA  VAL A  69       2.127  15.440  -7.858  1.00  2.42           H  
ATOM   1116  HB  VAL A  69       3.756  17.416  -9.517  1.00  2.42           H  
ATOM   1117 1HG1 VAL A  69       3.375  18.944  -7.629  1.00  2.42           H  
ATOM   1118 2HG1 VAL A  69       1.846  18.435  -8.375  1.00  2.42           H  
ATOM   1119 3HG1 VAL A  69       2.369  17.712  -6.841  1.00  2.42           H  
ATOM   1120 1HG2 VAL A  69       5.326  17.329  -7.607  1.00  2.42           H  
ATOM   1121 2HG2 VAL A  69       4.305  16.091  -6.832  1.00  2.42           H  
ATOM   1122 3HG2 VAL A  69       5.151  15.725  -8.357  1.00  2.42           H  
ATOM   1123  N   GLY A  70       0.099  16.190  -9.029  1.00  2.23           N  
ATOM   1124  CA  GLY A  70      -1.168  16.524  -9.674  1.00  2.23           C  
ATOM   1125  C   GLY A  70      -1.698  17.880  -9.246  1.00  2.23           C  
ATOM   1126  O   GLY A  70      -0.934  18.829  -9.072  1.00  2.23           O  
ATOM   1127  H   GLY A  70       0.080  15.818  -8.086  1.00  2.23           H  
ATOM   1128 1HA  GLY A  70      -1.037  16.514 -10.756  1.00  2.23           H  
ATOM   1129 2HA  GLY A  70      -1.902  15.754  -9.439  1.00  2.23           H  
ATOM   1130  N   TYR A  71      -3.019  17.953  -9.071  1.00  2.10           N  
ATOM   1131  CA  TYR A  71      -3.780  19.172  -8.746  1.00  2.10           C  
ATOM   1132  C   TYR A  71      -3.259  19.909  -7.509  1.00  2.10           C  
ATOM   1133  O   TYR A  71      -3.444  21.128  -7.369  1.00  2.10           O  
ATOM   1134  CB  TYR A  71      -5.232  18.786  -8.513  1.00  2.10           C  
ATOM   1135  CG  TYR A  71      -5.453  18.094  -7.203  1.00  2.10           C  
ATOM   1136  CD1 TYR A  71      -5.826  18.819  -6.086  1.00  2.10           C  
ATOM   1137  CD2 TYR A  71      -5.253  16.728  -7.111  1.00  2.10           C  
ATOM   1138  CE1 TYR A  71      -6.004  18.186  -4.875  1.00  2.10           C  
ATOM   1139  CE2 TYR A  71      -5.430  16.088  -5.903  1.00  2.10           C  
ATOM   1140  CZ  TYR A  71      -5.804  16.811  -4.785  1.00  2.10           C  
ATOM   1141  OH  TYR A  71      -5.981  16.171  -3.579  1.00  2.10           O  
ATOM   1142  H   TYR A  71      -3.550  17.103  -9.201  1.00  2.10           H  
ATOM   1143  HA  TYR A  71      -3.719  19.854  -9.598  1.00  2.10           H  
ATOM   1144 1HB  TYR A  71      -5.870  19.667  -8.563  1.00  2.10           H  
ATOM   1145 2HB  TYR A  71      -5.537  18.111  -9.280  1.00  2.10           H  
ATOM   1146  HD1 TYR A  71      -5.979  19.888  -6.168  1.00  2.10           H  
ATOM   1147  HD2 TYR A  71      -4.953  16.161  -7.992  1.00  2.10           H  
ATOM   1148  HE1 TYR A  71      -6.298  18.766  -3.995  1.00  2.10           H  
ATOM   1149  HE2 TYR A  71      -5.273  15.012  -5.830  1.00  2.10           H  
ATOM   1150  HH  TYR A  71      -6.251  16.812  -2.915  1.00  2.10           H  
ATOM   1151  N   GLU A  72      -2.588  19.166  -6.632  1.00  2.04           N  
ATOM   1152  CA  GLU A  72      -2.030  19.685  -5.397  1.00  2.04           C  
ATOM   1153  C   GLU A  72      -1.025  20.800  -5.686  1.00  2.04           C  
ATOM   1154  O   GLU A  72      -0.809  21.694  -4.864  1.00  2.04           O  
ATOM   1155  CB  GLU A  72      -1.369  18.561  -4.607  1.00  2.04           C  
ATOM   1156  CG  GLU A  72      -0.101  17.987  -5.246  1.00  2.04           C  
ATOM   1157  CD  GLU A  72       0.517  16.864  -4.441  1.00  2.04           C  
ATOM   1158  OE1 GLU A  72      -0.136  15.876  -4.212  1.00  2.04           O  
ATOM   1159  OE2 GLU A  72       1.658  17.012  -4.049  1.00  2.04           O  
ATOM   1160  H   GLU A  72      -2.481  18.185  -6.834  1.00  2.04           H  
ATOM   1161  HA  GLU A  72      -2.838  20.087  -4.799  1.00  2.04           H  
ATOM   1162 1HB  GLU A  72      -1.137  18.918  -3.623  1.00  2.04           H  
ATOM   1163 2HB  GLU A  72      -2.079  17.743  -4.491  1.00  2.04           H  
ATOM   1164 1HG  GLU A  72      -0.338  17.629  -6.250  1.00  2.04           H  
ATOM   1165 2HG  GLU A  72       0.628  18.787  -5.336  1.00  2.04           H  
ATOM   1166  N   LEU A  73      -0.488  20.805  -6.907  1.00  2.04           N  
ATOM   1167  CA  LEU A  73       0.460  21.796  -7.377  1.00  2.04           C  
ATOM   1168  C   LEU A  73      -0.093  23.207  -7.179  1.00  2.04           C  
ATOM   1169  O   LEU A  73       0.668  24.154  -6.970  1.00  2.04           O  
ATOM   1170  CB  LEU A  73       0.770  21.530  -8.857  1.00  2.04           C  
ATOM   1171  CG  LEU A  73       1.839  22.382  -9.511  1.00  2.04           C  
ATOM   1172  CD1 LEU A  73       3.143  22.207  -8.769  1.00  2.04           C  
ATOM   1173  CD2 LEU A  73       2.005  21.923 -10.956  1.00  2.04           C  
ATOM   1174  H   LEU A  73      -0.735  20.058  -7.556  1.00  2.04           H  
ATOM   1175  HA  LEU A  73       1.379  21.695  -6.799  1.00  2.04           H  
ATOM   1176 1HB  LEU A  73       1.060  20.498  -8.972  1.00  2.04           H  
ATOM   1177 2HB  LEU A  73      -0.148  21.671  -9.420  1.00  2.04           H  
ATOM   1178  HG  LEU A  73       1.547  23.434  -9.480  1.00  2.04           H  
ATOM   1179 1HD1 LEU A  73       3.915  22.812  -9.243  1.00  2.04           H  
ATOM   1180 2HD1 LEU A  73       3.015  22.525  -7.734  1.00  2.04           H  
ATOM   1181 3HD1 LEU A  73       3.435  21.158  -8.795  1.00  2.04           H  
ATOM   1182 1HD2 LEU A  73       2.775  22.518 -11.444  1.00  2.04           H  
ATOM   1183 2HD2 LEU A  73       2.298  20.873 -10.963  1.00  2.04           H  
ATOM   1184 3HD2 LEU A  73       1.072  22.035 -11.487  1.00  2.04           H  
ATOM   1185  N   PHE A  74      -1.419  23.358  -7.288  1.00  2.08           N  
ATOM   1186  CA  PHE A  74      -2.046  24.657  -7.139  1.00  2.08           C  
ATOM   1187  C   PHE A  74      -2.921  24.688  -5.887  1.00  2.08           C  
ATOM   1188  O   PHE A  74      -3.030  25.719  -5.217  1.00  2.08           O  
ATOM   1189  CB  PHE A  74      -2.878  24.934  -8.375  1.00  2.08           C  
ATOM   1190  CG  PHE A  74      -2.037  24.846  -9.573  1.00  2.08           C  
ATOM   1191  CD1 PHE A  74      -2.121  23.739 -10.381  1.00  2.08           C  
ATOM   1192  CD2 PHE A  74      -1.133  25.833  -9.882  1.00  2.08           C  
ATOM   1193  CE1 PHE A  74      -1.320  23.618 -11.479  1.00  2.08           C  
ATOM   1194  CE2 PHE A  74      -0.320  25.717 -10.987  1.00  2.08           C  
ATOM   1195  CZ  PHE A  74      -0.414  24.605 -11.785  1.00  2.08           C  
ATOM   1196  H   PHE A  74      -2.003  22.539  -7.446  1.00  2.08           H  
ATOM   1197  HA  PHE A  74      -1.272  25.417  -7.042  1.00  2.08           H  
ATOM   1198 1HB  PHE A  74      -3.685  24.210  -8.453  1.00  2.08           H  
ATOM   1199 2HB  PHE A  74      -3.309  25.929  -8.326  1.00  2.08           H  
ATOM   1200  HD1 PHE A  74      -2.833  22.947 -10.123  1.00  2.08           H  
ATOM   1201  HD2 PHE A  74      -1.059  26.710  -9.234  1.00  2.08           H  
ATOM   1202  HE1 PHE A  74      -1.395  22.743 -12.102  1.00  2.08           H  
ATOM   1203  HE2 PHE A  74       0.398  26.506 -11.223  1.00  2.08           H  
ATOM   1204  HZ  PHE A  74       0.224  24.505 -12.654  1.00  2.08           H  
ATOM   1205  N   ASP A  75      -3.505  23.541  -5.519  1.00  2.13           N  
ATOM   1206  CA  ASP A  75      -4.404  23.486  -4.363  1.00  2.13           C  
ATOM   1207  C   ASP A  75      -3.661  23.831  -3.062  1.00  2.13           C  
ATOM   1208  O   ASP A  75      -4.206  24.503  -2.177  1.00  2.13           O  
ATOM   1209  CB  ASP A  75      -5.045  22.103  -4.278  1.00  2.13           C  
ATOM   1210  CG  ASP A  75      -6.266  22.011  -3.381  1.00  2.13           C  
ATOM   1211  OD1 ASP A  75      -7.252  22.645  -3.687  1.00  2.13           O  
ATOM   1212  OD2 ASP A  75      -6.220  21.280  -2.417  1.00  2.13           O  
ATOM   1213  H   ASP A  75      -3.371  22.700  -6.079  1.00  2.13           H  
ATOM   1214  HA  ASP A  75      -5.195  24.223  -4.510  1.00  2.13           H  
ATOM   1215 1HB  ASP A  75      -5.307  21.781  -5.277  1.00  2.13           H  
ATOM   1216 2HB  ASP A  75      -4.314  21.414  -3.893  1.00  2.13           H  
ATOM   1217  N   LYS A  76      -2.371  23.466  -2.988  1.00  2.15           N  
ATOM   1218  CA  LYS A  76      -1.529  23.759  -1.831  1.00  2.15           C  
ATOM   1219  C   LYS A  76      -1.354  25.257  -1.584  1.00  2.15           C  
ATOM   1220  O   LYS A  76      -0.920  25.655  -0.503  1.00  2.15           O  
ATOM   1221  CB  LYS A  76      -0.159  23.082  -1.944  1.00  2.15           C  
ATOM   1222  CG  LYS A  76      -0.164  21.555  -1.747  1.00  2.15           C  
ATOM   1223  CD  LYS A  76       1.247  20.970  -1.936  1.00  2.15           C  
ATOM   1224  CE  LYS A  76       1.293  19.463  -1.652  1.00  2.15           C  
ATOM   1225  NZ  LYS A  76       2.643  18.880  -1.909  1.00  2.15           N  
ATOM   1226  H   LYS A  76      -1.954  22.920  -3.744  1.00  2.15           H  
ATOM   1227  HA  LYS A  76      -2.021  23.345  -0.951  1.00  2.15           H  
ATOM   1228 1HB  LYS A  76       0.255  23.278  -2.937  1.00  2.15           H  
ATOM   1229 2HB  LYS A  76       0.523  23.514  -1.214  1.00  2.15           H  
ATOM   1230 1HG  LYS A  76      -0.511  21.323  -0.741  1.00  2.15           H  
ATOM   1231 2HG  LYS A  76      -0.847  21.098  -2.454  1.00  2.15           H  
ATOM   1232 1HD  LYS A  76       1.552  21.136  -2.973  1.00  2.15           H  
ATOM   1233 2HD  LYS A  76       1.951  21.481  -1.281  1.00  2.15           H  
ATOM   1234 1HE  LYS A  76       1.024  19.288  -0.610  1.00  2.15           H  
ATOM   1235 2HE  LYS A  76       0.585  18.961  -2.282  1.00  2.15           H  
ATOM   1236 1HZ  LYS A  76       2.618  17.883  -1.718  1.00  2.15           H  
ATOM   1237 2HZ  LYS A  76       2.886  19.025  -2.884  1.00  2.15           H  
ATOM   1238 3HZ  LYS A  76       3.331  19.321  -1.321  1.00  2.15           H  
ATOM   1239  N   SER A  77      -1.651  26.098  -2.585  1.00  2.13           N  
ATOM   1240  CA  SER A  77      -1.516  27.538  -2.426  1.00  2.13           C  
ATOM   1241  C   SER A  77      -2.427  28.083  -1.335  1.00  2.13           C  
ATOM   1242  O   SER A  77      -2.173  29.157  -0.790  1.00  2.13           O  
ATOM   1243  CB  SER A  77      -1.923  28.232  -3.701  1.00  2.13           C  
ATOM   1244  OG  SER A  77      -3.312  28.061  -3.924  1.00  2.13           O  
ATOM   1245  H   SER A  77      -2.022  25.748  -3.466  1.00  2.13           H  
ATOM   1246  HA  SER A  77      -0.482  27.769  -2.176  1.00  2.13           H  
ATOM   1247 1HB  SER A  77      -1.687  29.292  -3.624  1.00  2.13           H  
ATOM   1248 2HB  SER A  77      -1.362  27.827  -4.542  1.00  2.13           H  
ATOM   1249  HG  SER A  77      -3.401  27.165  -4.329  1.00  2.13           H  
ATOM   1250  N   GLY A  78      -3.522  27.374  -1.052  1.00  2.10           N  
ATOM   1251  CA  GLY A  78      -4.457  27.814  -0.034  1.00  2.10           C  
ATOM   1252  C   GLY A  78      -5.401  28.924  -0.499  1.00  2.10           C  
ATOM   1253  O   GLY A  78      -6.166  29.450   0.310  1.00  2.10           O  
ATOM   1254  H   GLY A  78      -3.690  26.485  -1.529  1.00  2.10           H  
ATOM   1255 1HA  GLY A  78      -5.045  26.957   0.293  1.00  2.10           H  
ATOM   1256 2HA  GLY A  78      -3.897  28.158   0.833  1.00  2.10           H  
ATOM   1257  N   ILE A  79      -5.366  29.287  -1.787  1.00  2.09           N  
ATOM   1258  CA  ILE A  79      -6.203  30.397  -2.242  1.00  2.09           C  
ATOM   1259  C   ILE A  79      -7.150  30.033  -3.363  1.00  2.09           C  
ATOM   1260  O   ILE A  79      -7.062  28.964  -3.967  1.00  2.09           O  
ATOM   1261  CB  ILE A  79      -5.354  31.570  -2.756  1.00  2.09           C  
ATOM   1262  CG1 ILE A  79      -4.562  31.121  -3.972  1.00  2.09           C  
ATOM   1263  CG2 ILE A  79      -4.420  32.055  -1.661  1.00  2.09           C  
ATOM   1264  CD1 ILE A  79      -3.898  32.233  -4.719  1.00  2.09           C  
ATOM   1265  H   ILE A  79      -4.723  28.827  -2.440  1.00  2.09           H  
ATOM   1266  HA  ILE A  79      -6.800  30.746  -1.404  1.00  2.09           H  
ATOM   1267  HB  ILE A  79      -6.006  32.384  -3.066  1.00  2.09           H  
ATOM   1268 1HG1 ILE A  79      -3.801  30.441  -3.639  1.00  2.09           H  
ATOM   1269 2HG1 ILE A  79      -5.229  30.593  -4.656  1.00  2.09           H  
ATOM   1270 1HG2 ILE A  79      -3.828  32.888  -2.032  1.00  2.09           H  
ATOM   1271 2HG2 ILE A  79      -5.007  32.379  -0.802  1.00  2.09           H  
ATOM   1272 3HG2 ILE A  79      -3.754  31.246  -1.359  1.00  2.09           H  
ATOM   1273 1HD1 ILE A  79      -3.350  31.822  -5.565  1.00  2.09           H  
ATOM   1274 2HD1 ILE A  79      -4.661  32.928  -5.083  1.00  2.09           H  
ATOM   1275 3HD1 ILE A  79      -3.211  32.755  -4.058  1.00  2.09           H  
ATOM   1276  N   VAL A  80      -8.065  30.949  -3.643  1.00  2.09           N  
ATOM   1277  CA  VAL A  80      -8.965  30.789  -4.764  1.00  2.09           C  
ATOM   1278  C   VAL A  80      -8.191  31.130  -6.021  1.00  2.09           C  
ATOM   1279  O   VAL A  80      -7.534  32.169  -6.090  1.00  2.09           O  
ATOM   1280  CB  VAL A  80     -10.192  31.704  -4.623  1.00  2.09           C  
ATOM   1281  CG1 VAL A  80     -11.068  31.593  -5.863  1.00  2.09           C  
ATOM   1282  CG2 VAL A  80     -10.970  31.308  -3.374  1.00  2.09           C  
ATOM   1283  H   VAL A  80      -8.114  31.789  -3.086  1.00  2.09           H  
ATOM   1284  HA  VAL A  80      -9.295  29.751  -4.817  1.00  2.09           H  
ATOM   1285  HB  VAL A  80      -9.863  32.739  -4.541  1.00  2.09           H  
ATOM   1286 1HG1 VAL A  80     -11.929  32.250  -5.759  1.00  2.09           H  
ATOM   1287 2HG1 VAL A  80     -10.496  31.886  -6.747  1.00  2.09           H  
ATOM   1288 3HG1 VAL A  80     -11.407  30.565  -5.978  1.00  2.09           H  
ATOM   1289 1HG2 VAL A  80     -11.839  31.958  -3.265  1.00  2.09           H  
ATOM   1290 2HG2 VAL A  80     -11.300  30.273  -3.467  1.00  2.09           H  
ATOM   1291 3HG2 VAL A  80     -10.330  31.407  -2.498  1.00  2.09           H  
ATOM   1292  N   LEU A  81      -8.245  30.241  -6.993  1.00  2.11           N  
ATOM   1293  CA  LEU A  81      -7.507  30.409  -8.233  1.00  2.11           C  
ATOM   1294  C   LEU A  81      -8.238  31.308  -9.238  1.00  2.11           C  
ATOM   1295  O   LEU A  81      -9.477  31.333  -9.274  1.00  2.11           O  
ATOM   1296  CB  LEU A  81      -7.264  29.026  -8.842  1.00  2.11           C  
ATOM   1297  CG  LEU A  81      -6.441  28.035  -7.987  1.00  2.11           C  
ATOM   1298  CD1 LEU A  81      -6.320  26.715  -8.755  1.00  2.11           C  
ATOM   1299  CD2 LEU A  81      -5.071  28.630  -7.649  1.00  2.11           C  
ATOM   1300  H   LEU A  81      -8.805  29.412  -6.859  1.00  2.11           H  
ATOM   1301  HA  LEU A  81      -6.544  30.869  -8.002  1.00  2.11           H  
ATOM   1302 1HB  LEU A  81      -8.225  28.566  -9.012  1.00  2.11           H  
ATOM   1303 2HB  LEU A  81      -6.799  29.133  -9.778  1.00  2.11           H  
ATOM   1304  HG  LEU A  81      -6.973  27.836  -7.053  1.00  2.11           H  
ATOM   1305 1HD1 LEU A  81      -5.765  25.996  -8.155  1.00  2.11           H  
ATOM   1306 2HD1 LEU A  81      -7.314  26.318  -8.963  1.00  2.11           H  
ATOM   1307 3HD1 LEU A  81      -5.797  26.889  -9.695  1.00  2.11           H  
ATOM   1308 1HD2 LEU A  81      -4.510  27.922  -7.035  1.00  2.11           H  
ATOM   1309 2HD2 LEU A  81      -4.520  28.833  -8.554  1.00  2.11           H  
ATOM   1310 3HD2 LEU A  81      -5.208  29.558  -7.093  1.00  2.11           H  
ATOM   1311  N   SER A  82      -7.468  32.024 -10.071  1.00  2.14           N  
ATOM   1312  CA  SER A  82      -8.043  32.840 -11.149  1.00  2.14           C  
ATOM   1313  C   SER A  82      -8.586  31.895 -12.188  1.00  2.14           C  
ATOM   1314  O   SER A  82      -8.206  30.733 -12.167  1.00  2.14           O  
ATOM   1315  CB  SER A  82      -6.991  33.733 -11.788  1.00  2.14           C  
ATOM   1316  OG  SER A  82      -6.027  32.995 -12.539  1.00  2.14           O  
ATOM   1317  H   SER A  82      -6.451  31.982  -9.954  1.00  2.14           H  
ATOM   1318  HA  SER A  82      -8.857  33.448 -10.748  1.00  2.14           H  
ATOM   1319 1HB  SER A  82      -7.476  34.462 -12.434  1.00  2.14           H  
ATOM   1320 2HB  SER A  82      -6.480  34.286 -11.001  1.00  2.14           H  
ATOM   1321  HG  SER A  82      -5.276  33.595 -12.645  1.00  2.14           H  
ATOM   1322  N   ARG A  83      -9.422  32.347 -13.126  1.00  2.15           N  
ATOM   1323  CA  ARG A  83      -9.931  31.379 -14.103  1.00  2.15           C  
ATOM   1324  C   ARG A  83      -8.785  30.743 -14.882  1.00  2.15           C  
ATOM   1325  O   ARG A  83      -8.804  29.549 -15.174  1.00  2.15           O  
ATOM   1326  CB  ARG A  83     -10.931  31.988 -15.063  1.00  2.15           C  
ATOM   1327  CG  ARG A  83     -11.517  30.975 -16.048  1.00  2.15           C  
ATOM   1328  CD  ARG A  83     -12.291  29.891 -15.332  1.00  2.15           C  
ATOM   1329  NE  ARG A  83     -12.921  28.965 -16.261  1.00  2.15           N  
ATOM   1330  CZ  ARG A  83     -13.549  27.814 -15.919  1.00  2.15           C  
ATOM   1331  NH1 ARG A  83     -13.631  27.418 -14.658  1.00  2.15           N  
ATOM   1332  NH2 ARG A  83     -14.092  27.066 -16.866  1.00  2.15           N  
ATOM   1333  H   ARG A  83      -9.716  33.314 -13.143  1.00  2.15           H  
ATOM   1334  HA  ARG A  83     -10.450  30.591 -13.560  1.00  2.15           H  
ATOM   1335 1HB  ARG A  83     -11.755  32.433 -14.508  1.00  2.15           H  
ATOM   1336 2HB  ARG A  83     -10.452  32.778 -15.641  1.00  2.15           H  
ATOM   1337 1HG  ARG A  83     -12.189  31.481 -16.740  1.00  2.15           H  
ATOM   1338 2HG  ARG A  83     -10.706  30.505 -16.605  1.00  2.15           H  
ATOM   1339 1HD  ARG A  83     -11.609  29.324 -14.704  1.00  2.15           H  
ATOM   1340 2HD  ARG A  83     -13.066  30.335 -14.710  1.00  2.15           H  
ATOM   1341  HE  ARG A  83     -12.896  29.205 -17.243  1.00  2.15           H  
ATOM   1342 1HH1 ARG A  83     -13.223  27.970 -13.889  1.00  2.15           H  
ATOM   1343 2HH1 ARG A  83     -14.105  26.557 -14.435  1.00  2.15           H  
ATOM   1344 1HH2 ARG A  83     -14.036  27.354 -17.833  1.00  2.15           H  
ATOM   1345 2HH2 ARG A  83     -14.562  26.206 -16.621  1.00  2.15           H  
ATOM   1346  N   PHE A  84      -7.767  31.526 -15.220  1.00  2.11           N  
ATOM   1347  CA  PHE A  84      -6.629  30.934 -15.903  1.00  2.11           C  
ATOM   1348  C   PHE A  84      -6.054  29.823 -15.042  1.00  2.11           C  
ATOM   1349  O   PHE A  84      -5.848  28.701 -15.511  1.00  2.11           O  
ATOM   1350  CB  PHE A  84      -5.538  31.960 -16.187  1.00  2.11           C  
ATOM   1351  CG  PHE A  84      -4.284  31.343 -16.730  1.00  2.11           C  
ATOM   1352  CD1 PHE A  84      -4.187  30.959 -18.056  1.00  2.11           C  
ATOM   1353  CD2 PHE A  84      -3.192  31.146 -15.898  1.00  2.11           C  
ATOM   1354  CE1 PHE A  84      -3.022  30.391 -18.540  1.00  2.11           C  
ATOM   1355  CE2 PHE A  84      -2.032  30.583 -16.374  1.00  2.11           C  
ATOM   1356  CZ  PHE A  84      -1.945  30.204 -17.700  1.00  2.11           C  
ATOM   1357  H   PHE A  84      -7.774  32.506 -14.979  1.00  2.11           H  
ATOM   1358  HA  PHE A  84      -6.966  30.501 -16.845  1.00  2.11           H  
ATOM   1359 1HB  PHE A  84      -5.899  32.689 -16.909  1.00  2.11           H  
ATOM   1360 2HB  PHE A  84      -5.288  32.495 -15.273  1.00  2.11           H  
ATOM   1361  HD1 PHE A  84      -5.039  31.108 -18.718  1.00  2.11           H  
ATOM   1362  HD2 PHE A  84      -3.263  31.444 -14.853  1.00  2.11           H  
ATOM   1363  HE1 PHE A  84      -2.958  30.093 -19.585  1.00  2.11           H  
ATOM   1364  HE2 PHE A  84      -1.184  30.434 -15.707  1.00  2.11           H  
ATOM   1365  HZ  PHE A  84      -1.028  29.756 -18.079  1.00  2.11           H  
ATOM   1366  N   GLN A  85      -5.798  30.127 -13.770  1.00  2.02           N  
ATOM   1367  CA  GLN A  85      -5.214  29.136 -12.885  1.00  2.02           C  
ATOM   1368  C   GLN A  85      -6.124  27.927 -12.690  1.00  2.02           C  
ATOM   1369  O   GLN A  85      -5.633  26.807 -12.581  1.00  2.02           O  
ATOM   1370  CB  GLN A  85      -4.882  29.758 -11.547  1.00  2.02           C  
ATOM   1371  CG  GLN A  85      -3.748  30.711 -11.543  1.00  2.02           C  
ATOM   1372  CD  GLN A  85      -3.596  31.364 -10.185  1.00  2.02           C  
ATOM   1373  OE1 GLN A  85      -4.576  31.824  -9.564  1.00  2.02           O  
ATOM   1374  NE2 GLN A  85      -2.355  31.408  -9.702  1.00  2.02           N  
ATOM   1375  H   GLN A  85      -6.013  31.058 -13.404  1.00  2.02           H  
ATOM   1376  HA  GLN A  85      -4.288  28.786 -13.338  1.00  2.02           H  
ATOM   1377 1HB  GLN A  85      -5.736  30.317 -11.227  1.00  2.02           H  
ATOM   1378 2HB  GLN A  85      -4.686  28.980 -10.826  1.00  2.02           H  
ATOM   1379 1HG  GLN A  85      -2.835  30.164 -11.770  1.00  2.02           H  
ATOM   1380 2HG  GLN A  85      -3.920  31.482 -12.289  1.00  2.02           H  
ATOM   1381 1HE2 GLN A  85      -2.173  31.825  -8.812  1.00  2.02           H  
ATOM   1382 2HE2 GLN A  85      -1.597  31.026 -10.236  1.00  2.02           H  
ATOM   1383  N   GLN A  86      -7.442  28.141 -12.659  1.00  1.87           N  
ATOM   1384  CA  GLN A  86      -8.399  27.050 -12.494  1.00  1.87           C  
ATOM   1385  C   GLN A  86      -8.304  26.090 -13.666  1.00  1.87           C  
ATOM   1386  O   GLN A  86      -8.361  24.874 -13.485  1.00  1.87           O  
ATOM   1387  CB  GLN A  86      -9.837  27.571 -12.452  1.00  1.87           C  
ATOM   1388  CG  GLN A  86     -10.240  28.347 -11.221  1.00  1.87           C  
ATOM   1389  CD  GLN A  86     -11.625  28.990 -11.378  1.00  1.87           C  
ATOM   1390  OE1 GLN A  86     -12.494  28.520 -12.145  1.00  1.87           O  
ATOM   1391  NE2 GLN A  86     -11.833  30.086 -10.661  1.00  1.87           N  
ATOM   1392  H   GLN A  86      -7.785  29.092 -12.733  1.00  1.87           H  
ATOM   1393  HA  GLN A  86      -8.170  26.516 -11.575  1.00  1.87           H  
ATOM   1394 1HB  GLN A  86      -9.992  28.214 -13.305  1.00  1.87           H  
ATOM   1395 2HB  GLN A  86     -10.523  26.735 -12.558  1.00  1.87           H  
ATOM   1396 1HG  GLN A  86     -10.269  27.671 -10.371  1.00  1.87           H  
ATOM   1397 2HG  GLN A  86      -9.527  29.126 -11.034  1.00  1.87           H  
ATOM   1398 1HE2 GLN A  86     -12.708  30.563 -10.712  1.00  1.87           H  
ATOM   1399 2HE2 GLN A  86     -11.086  30.460 -10.064  1.00  1.87           H  
ATOM   1400  N   LEU A  87      -8.142  26.635 -14.871  1.00  1.69           N  
ATOM   1401  CA  LEU A  87      -8.019  25.814 -16.064  1.00  1.69           C  
ATOM   1402  C   LEU A  87      -6.700  25.052 -16.049  1.00  1.69           C  
ATOM   1403  O   LEU A  87      -6.641  23.870 -16.409  1.00  1.69           O  
ATOM   1404  CB  LEU A  87      -8.163  26.706 -17.292  1.00  1.69           C  
ATOM   1405  CG  LEU A  87      -9.588  27.275 -17.477  1.00  1.69           C  
ATOM   1406  CD1 LEU A  87      -9.590  28.306 -18.579  1.00  1.69           C  
ATOM   1407  CD2 LEU A  87     -10.532  26.128 -17.797  1.00  1.69           C  
ATOM   1408  H   LEU A  87      -8.123  27.654 -14.963  1.00  1.69           H  
ATOM   1409  HA  LEU A  87      -8.833  25.093 -16.067  1.00  1.69           H  
ATOM   1410 1HB  LEU A  87      -7.480  27.551 -17.187  1.00  1.69           H  
ATOM   1411 2HB  LEU A  87      -7.892  26.144 -18.182  1.00  1.69           H  
ATOM   1412  HG  LEU A  87      -9.911  27.764 -16.557  1.00  1.69           H  
ATOM   1413 1HD1 LEU A  87     -10.595  28.706 -18.702  1.00  1.69           H  
ATOM   1414 2HD1 LEU A  87      -8.906  29.114 -18.314  1.00  1.69           H  
ATOM   1415 3HD1 LEU A  87      -9.267  27.843 -19.508  1.00  1.69           H  
ATOM   1416 1HD2 LEU A  87     -11.536  26.510 -17.928  1.00  1.69           H  
ATOM   1417 2HD2 LEU A  87     -10.210  25.640 -18.717  1.00  1.69           H  
ATOM   1418 3HD2 LEU A  87     -10.521  25.406 -16.980  1.00  1.69           H  
ATOM   1419  N   VAL A  88      -5.638  25.699 -15.567  1.00  1.53           N  
ATOM   1420  CA  VAL A  88      -4.352  25.023 -15.464  1.00  1.53           C  
ATOM   1421  C   VAL A  88      -4.464  23.895 -14.450  1.00  1.53           C  
ATOM   1422  O   VAL A  88      -3.996  22.782 -14.695  1.00  1.53           O  
ATOM   1423  CB  VAL A  88      -3.239  25.982 -15.039  1.00  1.53           C  
ATOM   1424  CG1 VAL A  88      -1.996  25.196 -14.775  1.00  1.53           C  
ATOM   1425  CG2 VAL A  88      -2.994  27.005 -16.125  1.00  1.53           C  
ATOM   1426  H   VAL A  88      -5.722  26.683 -15.300  1.00  1.53           H  
ATOM   1427  HA  VAL A  88      -4.099  24.601 -16.434  1.00  1.53           H  
ATOM   1428  HB  VAL A  88      -3.526  26.479 -14.115  1.00  1.53           H  
ATOM   1429 1HG1 VAL A  88      -1.202  25.864 -14.451  1.00  1.53           H  
ATOM   1430 2HG1 VAL A  88      -2.208  24.473 -14.002  1.00  1.53           H  
ATOM   1431 3HG1 VAL A  88      -1.690  24.679 -15.682  1.00  1.53           H  
ATOM   1432 1HG2 VAL A  88      -2.203  27.677 -15.813  1.00  1.53           H  
ATOM   1433 2HG2 VAL A  88      -2.699  26.498 -17.038  1.00  1.53           H  
ATOM   1434 3HG2 VAL A  88      -3.896  27.572 -16.306  1.00  1.53           H  
ATOM   1435  N   ASN A  89      -5.102  24.194 -13.319  1.00  1.41           N  
ATOM   1436  CA  ASN A  89      -5.353  23.251 -12.245  1.00  1.41           C  
ATOM   1437  C   ASN A  89      -6.146  22.059 -12.740  1.00  1.41           C  
ATOM   1438  O   ASN A  89      -5.764  20.921 -12.477  1.00  1.41           O  
ATOM   1439  CB  ASN A  89      -6.053  23.955 -11.100  1.00  1.41           C  
ATOM   1440  CG  ASN A  89      -6.369  23.082  -9.938  1.00  1.41           C  
ATOM   1441  OD1 ASN A  89      -5.498  22.510  -9.289  1.00  1.41           O  
ATOM   1442  ND2 ASN A  89      -7.642  22.967  -9.643  1.00  1.41           N  
ATOM   1443  H   ASN A  89      -5.436  25.142 -13.192  1.00  1.41           H  
ATOM   1444  HA  ASN A  89      -4.399  22.876 -11.889  1.00  1.41           H  
ATOM   1445 1HB  ASN A  89      -5.418  24.768 -10.763  1.00  1.41           H  
ATOM   1446 2HB  ASN A  89      -6.971  24.395 -11.454  1.00  1.41           H  
ATOM   1447 1HD2 ASN A  89      -7.926  22.397  -8.871  1.00  1.41           H  
ATOM   1448 2HD2 ASN A  89      -8.330  23.444 -10.190  1.00  1.41           H  
ATOM   1449  N   PHE A  90      -7.240  22.307 -13.463  1.00  1.31           N  
ATOM   1450  CA  PHE A  90      -8.056  21.233 -14.011  1.00  1.31           C  
ATOM   1451  C   PHE A  90      -7.213  20.344 -14.910  1.00  1.31           C  
ATOM   1452  O   PHE A  90      -7.211  19.120 -14.750  1.00  1.31           O  
ATOM   1453  CB  PHE A  90      -9.258  21.797 -14.769  1.00  1.31           C  
ATOM   1454  CG  PHE A  90     -10.138  20.758 -15.425  1.00  1.31           C  
ATOM   1455  CD1 PHE A  90     -10.999  19.985 -14.661  1.00  1.31           C  
ATOM   1456  CD2 PHE A  90     -10.144  20.586 -16.799  1.00  1.31           C  
ATOM   1457  CE1 PHE A  90     -11.833  19.050 -15.250  1.00  1.31           C  
ATOM   1458  CE2 PHE A  90     -10.988  19.652 -17.396  1.00  1.31           C  
ATOM   1459  CZ  PHE A  90     -11.827  18.886 -16.618  1.00  1.31           C  
ATOM   1460  H   PHE A  90      -7.522  23.269 -13.628  1.00  1.31           H  
ATOM   1461  HA  PHE A  90      -8.429  20.629 -13.184  1.00  1.31           H  
ATOM   1462 1HB  PHE A  90      -9.870  22.388 -14.089  1.00  1.31           H  
ATOM   1463 2HB  PHE A  90      -8.897  22.475 -15.544  1.00  1.31           H  
ATOM   1464  HD1 PHE A  90     -11.011  20.120 -13.579  1.00  1.31           H  
ATOM   1465  HD2 PHE A  90      -9.480  21.201 -17.407  1.00  1.31           H  
ATOM   1466  HE1 PHE A  90     -12.501  18.449 -14.627  1.00  1.31           H  
ATOM   1467  HE2 PHE A  90     -10.996  19.522 -18.479  1.00  1.31           H  
ATOM   1468  HZ  PHE A  90     -12.486  18.157 -17.087  1.00  1.31           H  
ATOM   1469  N   LYS A  91      -6.482  20.941 -15.852  1.00  1.21           N  
ATOM   1470  CA  LYS A  91      -5.659  20.116 -16.719  1.00  1.21           C  
ATOM   1471  C   LYS A  91      -4.624  19.355 -15.916  1.00  1.21           C  
ATOM   1472  O   LYS A  91      -4.406  18.170 -16.164  1.00  1.21           O  
ATOM   1473  CB  LYS A  91      -4.959  20.964 -17.773  1.00  1.21           C  
ATOM   1474  CG  LYS A  91      -5.863  21.468 -18.844  1.00  1.21           C  
ATOM   1475  CD  LYS A  91      -5.092  22.143 -19.960  1.00  1.21           C  
ATOM   1476  CE  LYS A  91      -4.556  23.504 -19.516  1.00  1.21           C  
ATOM   1477  NZ  LYS A  91      -3.902  24.244 -20.641  1.00  1.21           N  
ATOM   1478  H   LYS A  91      -6.497  21.956 -15.967  1.00  1.21           H  
ATOM   1479  HA  LYS A  91      -6.300  19.393 -17.217  1.00  1.21           H  
ATOM   1480 1HB  LYS A  91      -4.503  21.832 -17.289  1.00  1.21           H  
ATOM   1481 2HB  LYS A  91      -4.159  20.386 -18.242  1.00  1.21           H  
ATOM   1482 1HG  LYS A  91      -6.390  20.617 -19.244  1.00  1.21           H  
ATOM   1483 2HG  LYS A  91      -6.582  22.166 -18.415  1.00  1.21           H  
ATOM   1484 1HD  LYS A  91      -4.253  21.504 -20.255  1.00  1.21           H  
ATOM   1485 2HD  LYS A  91      -5.740  22.277 -20.822  1.00  1.21           H  
ATOM   1486 1HE  LYS A  91      -5.383  24.101 -19.127  1.00  1.21           H  
ATOM   1487 2HE  LYS A  91      -3.827  23.355 -18.718  1.00  1.21           H  
ATOM   1488 1HZ  LYS A  91      -3.563  25.135 -20.305  1.00  1.21           H  
ATOM   1489 2HZ  LYS A  91      -3.126  23.699 -20.996  1.00  1.21           H  
ATOM   1490 3HZ  LYS A  91      -4.574  24.395 -21.383  1.00  1.21           H  
ATOM   1491  N   ARG A  92      -4.013  20.009 -14.923  1.00  1.13           N  
ATOM   1492  CA  ARG A  92      -3.006  19.353 -14.109  1.00  1.13           C  
ATOM   1493  C   ARG A  92      -3.619  18.179 -13.374  1.00  1.13           C  
ATOM   1494  O   ARG A  92      -3.007  17.124 -13.238  1.00  1.13           O  
ATOM   1495  CB  ARG A  92      -2.393  20.285 -13.085  1.00  1.13           C  
ATOM   1496  CG  ARG A  92      -1.238  19.646 -12.348  1.00  1.13           C  
ATOM   1497  CD  ARG A  92      -0.077  19.486 -13.268  1.00  1.13           C  
ATOM   1498  NE  ARG A  92       1.022  18.733 -12.689  1.00  1.13           N  
ATOM   1499  CZ  ARG A  92       2.259  18.679 -13.207  1.00  1.13           C  
ATOM   1500  NH1 ARG A  92       2.573  19.368 -14.282  1.00  1.13           N  
ATOM   1501  NH2 ARG A  92       3.146  17.918 -12.619  1.00  1.13           N  
ATOM   1502  H   ARG A  92      -4.222  20.987 -14.747  1.00  1.13           H  
ATOM   1503  HA  ARG A  92      -2.214  18.989 -14.765  1.00  1.13           H  
ATOM   1504 1HB  ARG A  92      -2.046  21.185 -13.584  1.00  1.13           H  
ATOM   1505 2HB  ARG A  92      -3.146  20.578 -12.351  1.00  1.13           H  
ATOM   1506 1HG  ARG A  92      -0.946  20.253 -11.491  1.00  1.13           H  
ATOM   1507 2HG  ARG A  92      -1.536  18.659 -12.012  1.00  1.13           H  
ATOM   1508 1HD  ARG A  92      -0.404  18.960 -14.170  1.00  1.13           H  
ATOM   1509 2HD  ARG A  92       0.296  20.470 -13.543  1.00  1.13           H  
ATOM   1510  HE  ARG A  92       0.853  18.144 -11.857  1.00  1.13           H  
ATOM   1511 1HH1 ARG A  92       1.876  19.944 -14.733  1.00  1.13           H  
ATOM   1512 2HH1 ARG A  92       3.505  19.312 -14.661  1.00  1.13           H  
ATOM   1513 1HH2 ARG A  92       2.835  17.379 -11.803  1.00  1.13           H  
ATOM   1514 2HH2 ARG A  92       4.084  17.847 -12.975  1.00  1.13           H  
ATOM   1515  N   ALA A  93      -4.839  18.359 -12.875  1.00  1.06           N  
ATOM   1516  CA  ALA A  93      -5.528  17.303 -12.164  1.00  1.06           C  
ATOM   1517  C   ALA A  93      -5.706  16.103 -13.070  1.00  1.06           C  
ATOM   1518  O   ALA A  93      -5.511  14.955 -12.652  1.00  1.06           O  
ATOM   1519  CB  ALA A  93      -6.889  17.793 -11.689  1.00  1.06           C  
ATOM   1520  H   ALA A  93      -5.300  19.257 -12.987  1.00  1.06           H  
ATOM   1521  HA  ALA A  93      -4.918  17.010 -11.314  1.00  1.06           H  
ATOM   1522 1HB  ALA A  93      -7.392  17.002 -11.143  1.00  1.06           H  
ATOM   1523 2HB  ALA A  93      -6.769  18.661 -11.052  1.00  1.06           H  
ATOM   1524 3HB  ALA A  93      -7.490  18.073 -12.546  1.00  1.06           H  
ATOM   1525  N   ILE A  94      -6.015  16.357 -14.340  1.00  1.01           N  
ATOM   1526  CA  ILE A  94      -6.182  15.268 -15.267  1.00  1.01           C  
ATOM   1527  C   ILE A  94      -4.859  14.589 -15.522  1.00  1.01           C  
ATOM   1528  O   ILE A  94      -4.747  13.371 -15.453  1.00  1.01           O  
ATOM   1529  CB  ILE A  94      -6.712  15.657 -16.637  1.00  1.01           C  
ATOM   1530  CG1 ILE A  94      -8.093  16.288 -16.636  1.00  1.01           C  
ATOM   1531  CG2 ILE A  94      -6.808  14.360 -17.368  1.00  1.01           C  
ATOM   1532  CD1 ILE A  94      -8.444  16.938 -17.994  1.00  1.01           C  
ATOM   1533  H   ILE A  94      -6.162  17.326 -14.648  1.00  1.01           H  
ATOM   1534  HA  ILE A  94      -6.872  14.532 -14.813  1.00  1.01           H  
ATOM   1535  HB  ILE A  94      -6.018  16.345 -17.132  1.00  1.01           H  
ATOM   1536 1HG1 ILE A  94      -8.830  15.509 -16.427  1.00  1.01           H  
ATOM   1537 2HG1 ILE A  94      -8.155  17.042 -15.856  1.00  1.01           H  
ATOM   1538 1HG2 ILE A  94      -7.172  14.521 -18.335  1.00  1.01           H  
ATOM   1539 2HG2 ILE A  94      -5.844  13.870 -17.408  1.00  1.01           H  
ATOM   1540 3HG2 ILE A  94      -7.504  13.730 -16.832  1.00  1.01           H  
ATOM   1541 1HD1 ILE A  94      -9.439  17.352 -17.946  1.00  1.01           H  
ATOM   1542 2HD1 ILE A  94      -7.733  17.728 -18.218  1.00  1.01           H  
ATOM   1543 3HD1 ILE A  94      -8.400  16.192 -18.768  1.00  1.01           H  
ATOM   1544  N   GLU A  95      -3.827  15.403 -15.829  1.00  0.97           N  
ATOM   1545  CA  GLU A  95      -2.507  14.870 -16.156  1.00  0.97           C  
ATOM   1546  C   GLU A  95      -1.943  14.073 -14.988  1.00  0.97           C  
ATOM   1547  O   GLU A  95      -1.323  13.022 -15.166  1.00  0.97           O  
ATOM   1548  CB  GLU A  95      -1.501  16.006 -16.498  1.00  0.97           C  
ATOM   1549  CG  GLU A  95      -1.711  16.755 -17.849  1.00  0.97           C  
ATOM   1550  CD  GLU A  95      -0.736  17.896 -18.098  1.00  0.97           C  
ATOM   1551  OE1 GLU A  95      -0.061  18.294 -17.175  1.00  0.97           O  
ATOM   1552  OE2 GLU A  95      -0.659  18.361 -19.231  1.00  0.97           O  
ATOM   1553  H   GLU A  95      -3.984  16.408 -15.849  1.00  0.97           H  
ATOM   1554  HA  GLU A  95      -2.612  14.214 -17.014  1.00  0.97           H  
ATOM   1555 1HB  GLU A  95      -1.540  16.756 -15.709  1.00  0.97           H  
ATOM   1556 2HB  GLU A  95      -0.490  15.601 -16.504  1.00  0.97           H  
ATOM   1557 1HG  GLU A  95      -1.632  16.050 -18.667  1.00  0.97           H  
ATOM   1558 2HG  GLU A  95      -2.705  17.175 -17.848  1.00  0.97           H  
ATOM   1559  N   GLY A  96      -2.184  14.572 -13.786  1.00  0.94           N  
ATOM   1560  CA  GLY A  96      -1.727  13.958 -12.560  1.00  0.94           C  
ATOM   1561  C   GLY A  96      -2.314  12.572 -12.367  1.00  0.94           C  
ATOM   1562  O   GLY A  96      -1.586  11.581 -12.241  1.00  0.94           O  
ATOM   1563  H   GLY A  96      -2.691  15.445 -13.718  1.00  0.94           H  
ATOM   1564 1HA  GLY A  96      -0.645  13.920 -12.567  1.00  0.94           H  
ATOM   1565 2HA  GLY A  96      -2.027  14.588 -11.728  1.00  0.94           H  
ATOM   1566  N   GLU A  97      -3.644  12.494 -12.343  1.00  0.93           N  
ATOM   1567  CA  GLU A  97      -4.292  11.217 -12.104  1.00  0.93           C  
ATOM   1568  C   GLU A  97      -4.056  10.262 -13.264  1.00  0.93           C  
ATOM   1569  O   GLU A  97      -3.911   9.049 -13.066  1.00  0.93           O  
ATOM   1570  CB  GLU A  97      -5.783  11.425 -11.846  1.00  0.93           C  
ATOM   1571  CG  GLU A  97      -6.089  12.180 -10.532  1.00  0.93           C  
ATOM   1572  CD  GLU A  97      -5.566  11.488  -9.279  1.00  0.93           C  
ATOM   1573  OE1 GLU A  97      -5.838  10.325  -9.101  1.00  0.93           O  
ATOM   1574  OE2 GLU A  97      -4.872  12.136  -8.501  1.00  0.93           O  
ATOM   1575  H   GLU A  97      -4.216  13.333 -12.480  1.00  0.93           H  
ATOM   1576  HA  GLU A  97      -3.860  10.773 -11.214  1.00  0.93           H  
ATOM   1577 1HB  GLU A  97      -6.211  12.003 -12.669  1.00  0.93           H  
ATOM   1578 2HB  GLU A  97      -6.290  10.461 -11.818  1.00  0.93           H  
ATOM   1579 1HG  GLU A  97      -5.640  13.173 -10.596  1.00  0.93           H  
ATOM   1580 2HG  GLU A  97      -7.167  12.308 -10.447  1.00  0.93           H  
ATOM   1581  N   LEU A  98      -4.005  10.801 -14.478  1.00  0.93           N  
ATOM   1582  CA  LEU A  98      -3.791   9.995 -15.658  1.00  0.93           C  
ATOM   1583  C   LEU A  98      -2.420   9.347 -15.644  1.00  0.93           C  
ATOM   1584  O   LEU A  98      -2.318   8.129 -15.794  1.00  0.93           O  
ATOM   1585  CB  LEU A  98      -3.979  10.871 -16.887  1.00  0.93           C  
ATOM   1586  CG  LEU A  98      -3.719  10.260 -18.193  1.00  0.93           C  
ATOM   1587  CD1 LEU A  98      -4.636   9.067 -18.396  1.00  0.93           C  
ATOM   1588  CD2 LEU A  98      -3.941  11.345 -19.237  1.00  0.93           C  
ATOM   1589  H   LEU A  98      -4.141  11.803 -14.605  1.00  0.93           H  
ATOM   1590  HA  LEU A  98      -4.543   9.209 -15.675  1.00  0.93           H  
ATOM   1591 1HB  LEU A  98      -5.008  11.231 -16.895  1.00  0.93           H  
ATOM   1592 2HB  LEU A  98      -3.321  11.731 -16.793  1.00  0.93           H  
ATOM   1593  HG  LEU A  98      -2.707   9.911 -18.234  1.00  0.93           H  
ATOM   1594 1HD1 LEU A  98      -4.439   8.614 -19.357  1.00  0.93           H  
ATOM   1595 2HD1 LEU A  98      -4.453   8.330 -17.613  1.00  0.93           H  
ATOM   1596 3HD1 LEU A  98      -5.674   9.391 -18.349  1.00  0.93           H  
ATOM   1597 1HD2 LEU A  98      -3.753  10.980 -20.203  1.00  0.93           H  
ATOM   1598 2HD2 LEU A  98      -4.973  11.697 -19.181  1.00  0.93           H  
ATOM   1599 3HD2 LEU A  98      -3.269  12.168 -19.042  1.00  0.93           H  
ATOM   1600  N   ALA A  99      -1.355  10.124 -15.424  1.00  0.94           N  
ATOM   1601  CA  ALA A  99      -0.028   9.525 -15.412  1.00  0.94           C  
ATOM   1602  C   ALA A  99       0.073   8.475 -14.314  1.00  0.94           C  
ATOM   1603  O   ALA A  99       0.632   7.401 -14.537  1.00  0.94           O  
ATOM   1604  CB  ALA A  99       1.038  10.574 -15.208  1.00  0.94           C  
ATOM   1605  H   ALA A  99      -1.456  11.130 -15.285  1.00  0.94           H  
ATOM   1606  HA  ALA A  99       0.138   9.038 -16.368  1.00  0.94           H  
ATOM   1607 1HB  ALA A  99       2.014  10.103 -15.212  1.00  0.94           H  
ATOM   1608 2HB  ALA A  99       0.988  11.301 -15.992  1.00  0.94           H  
ATOM   1609 3HB  ALA A  99       0.873  11.063 -14.256  1.00  0.94           H  
ATOM   1610  N   LYS A 100      -0.516   8.742 -13.141  1.00  0.96           N  
ATOM   1611  CA  LYS A 100      -0.452   7.752 -12.070  1.00  0.96           C  
ATOM   1612  C   LYS A 100      -1.207   6.480 -12.428  1.00  0.96           C  
ATOM   1613  O   LYS A 100      -0.751   5.377 -12.117  1.00  0.96           O  
ATOM   1614  CB  LYS A 100      -1.011   8.306 -10.767  1.00  0.96           C  
ATOM   1615  CG  LYS A 100      -0.153   9.340 -10.121  1.00  0.96           C  
ATOM   1616  CD  LYS A 100      -0.664   9.707  -8.741  1.00  0.96           C  
ATOM   1617  CE  LYS A 100      -1.959  10.485  -8.847  1.00  0.96           C  
ATOM   1618  NZ  LYS A 100      -2.465  10.950  -7.522  1.00  0.96           N  
ATOM   1619  H   LYS A 100      -0.978   9.640 -12.975  1.00  0.96           H  
ATOM   1620  HA  LYS A 100       0.593   7.492 -11.914  1.00  0.96           H  
ATOM   1621 1HB  LYS A 100      -1.987   8.762 -10.961  1.00  0.96           H  
ATOM   1622 2HB  LYS A 100      -1.164   7.491 -10.060  1.00  0.96           H  
ATOM   1623 1HG  LYS A 100       0.870   8.972 -10.047  1.00  0.96           H  
ATOM   1624 2HG  LYS A 100      -0.165  10.222 -10.746  1.00  0.96           H  
ATOM   1625 1HD  LYS A 100      -0.833   8.804  -8.154  1.00  0.96           H  
ATOM   1626 2HD  LYS A 100       0.078  10.324  -8.231  1.00  0.96           H  
ATOM   1627 1HE  LYS A 100      -1.801  11.354  -9.486  1.00  0.96           H  
ATOM   1628 2HE  LYS A 100      -2.716   9.847  -9.301  1.00  0.96           H  
ATOM   1629 1HZ  LYS A 100      -3.350  11.459  -7.696  1.00  0.96           H  
ATOM   1630 2HZ  LYS A 100      -2.644  10.163  -6.923  1.00  0.96           H  
ATOM   1631 3HZ  LYS A 100      -1.794  11.562  -7.091  1.00  0.96           H  
ATOM   1632  N   THR A 101      -2.349   6.616 -13.107  1.00  0.99           N  
ATOM   1633  CA  THR A 101      -3.135   5.457 -13.497  1.00  0.99           C  
ATOM   1634  C   THR A 101      -2.325   4.631 -14.493  1.00  0.99           C  
ATOM   1635  O   THR A 101      -2.209   3.411 -14.373  1.00  0.99           O  
ATOM   1636  CB  THR A 101      -4.483   5.881 -14.095  1.00  0.99           C  
ATOM   1637  OG1 THR A 101      -5.217   6.649 -13.123  1.00  0.99           O  
ATOM   1638  CG2 THR A 101      -5.283   4.651 -14.429  1.00  0.99           C  
ATOM   1639  H   THR A 101      -2.705   7.545 -13.329  1.00  0.99           H  
ATOM   1640  HA  THR A 101      -3.321   4.844 -12.616  1.00  0.99           H  
ATOM   1641  HB  THR A 101      -4.323   6.484 -14.991  1.00  0.99           H  
ATOM   1642  HG1 THR A 101      -4.735   7.496 -12.951  1.00  0.99           H  
ATOM   1643 1HG2 THR A 101      -6.239   4.952 -14.829  1.00  0.99           H  
ATOM   1644 2HG2 THR A 101      -4.747   4.051 -15.158  1.00  0.99           H  
ATOM   1645 3HG2 THR A 101      -5.439   4.064 -13.525  1.00  0.99           H  
ATOM   1646  N   ILE A 102      -1.698   5.314 -15.443  1.00  1.02           N  
ATOM   1647  CA  ILE A 102      -0.853   4.692 -16.449  1.00  1.02           C  
ATOM   1648  C   ILE A 102       0.307   3.923 -15.822  1.00  1.02           C  
ATOM   1649  O   ILE A 102       0.600   2.791 -16.206  1.00  1.02           O  
ATOM   1650  CB  ILE A 102      -0.340   5.750 -17.416  1.00  1.02           C  
ATOM   1651  CG1 ILE A 102      -1.494   6.259 -18.285  1.00  1.02           C  
ATOM   1652  CG2 ILE A 102       0.792   5.244 -18.190  1.00  1.02           C  
ATOM   1653  CD1 ILE A 102      -1.156   7.475 -19.050  1.00  1.02           C  
ATOM   1654  H   ILE A 102      -1.826   6.328 -15.476  1.00  1.02           H  
ATOM   1655  HA  ILE A 102      -1.463   3.977 -17.005  1.00  1.02           H  
ATOM   1656  HB  ILE A 102       0.001   6.602 -16.845  1.00  1.02           H  
ATOM   1657 1HG1 ILE A 102      -1.780   5.492 -18.975  1.00  1.02           H  
ATOM   1658 2HG1 ILE A 102      -2.347   6.478 -17.648  1.00  1.02           H  
ATOM   1659 1HG2 ILE A 102       1.121   6.045 -18.823  1.00  1.02           H  
ATOM   1660 2HG2 ILE A 102       1.579   4.951 -17.513  1.00  1.02           H  
ATOM   1661 3HG2 ILE A 102       0.524   4.408 -18.773  1.00  1.02           H  
ATOM   1662 1HD1 ILE A 102      -2.011   7.789 -19.645  1.00  1.02           H  
ATOM   1663 2HD1 ILE A 102      -0.890   8.251 -18.353  1.00  1.02           H  
ATOM   1664 3HD1 ILE A 102      -0.325   7.265 -19.699  1.00  1.02           H  
ATOM   1665  N   MET A 103       0.925   4.515 -14.803  1.00  1.04           N  
ATOM   1666  CA  MET A 103       2.015   3.887 -14.065  1.00  1.04           C  
ATOM   1667  C   MET A 103       1.602   2.614 -13.316  1.00  1.04           C  
ATOM   1668  O   MET A 103       2.470   1.901 -12.807  1.00  1.04           O  
ATOM   1669  CB  MET A 103       2.635   4.894 -13.097  1.00  1.04           C  
ATOM   1670  CG  MET A 103       3.433   5.952 -13.777  1.00  1.04           C  
ATOM   1671  SD  MET A 103       4.023   7.279 -12.685  1.00  1.04           S  
ATOM   1672  CE  MET A 103       5.203   6.483 -11.593  1.00  1.04           C  
ATOM   1673  H   MET A 103       0.650   5.463 -14.547  1.00  1.04           H  
ATOM   1674  HA  MET A 103       2.780   3.597 -14.785  1.00  1.04           H  
ATOM   1675 1HB  MET A 103       1.845   5.377 -12.527  1.00  1.04           H  
ATOM   1676 2HB  MET A 103       3.287   4.376 -12.395  1.00  1.04           H  
ATOM   1677 1HG  MET A 103       4.276   5.470 -14.238  1.00  1.04           H  
ATOM   1678 2HG  MET A 103       2.837   6.386 -14.549  1.00  1.04           H  
ATOM   1679 1HE  MET A 103       5.615   7.218 -10.908  1.00  1.04           H  
ATOM   1680 2HE  MET A 103       4.701   5.701 -11.023  1.00  1.04           H  
ATOM   1681 3HE  MET A 103       6.002   6.037 -12.163  1.00  1.04           H  
ATOM   1682  N   SER A 104       0.289   2.330 -13.179  1.00  1.06           N  
ATOM   1683  CA  SER A 104      -0.131   1.114 -12.485  1.00  1.06           C  
ATOM   1684  C   SER A 104       0.010  -0.096 -13.411  1.00  1.06           C  
ATOM   1685  O   SER A 104      -0.115  -1.240 -12.970  1.00  1.06           O  
ATOM   1686  CB  SER A 104      -1.562   1.214 -11.972  1.00  1.06           C  
ATOM   1687  OG  SER A 104      -2.504   1.179 -13.011  1.00  1.06           O  
ATOM   1688  H   SER A 104      -0.432   2.923 -13.587  1.00  1.06           H  
ATOM   1689  HA  SER A 104       0.520   0.960 -11.628  1.00  1.06           H  
ATOM   1690 1HB  SER A 104      -1.757   0.401 -11.275  1.00  1.06           H  
ATOM   1691 2HB  SER A 104      -1.671   2.149 -11.420  1.00  1.06           H  
ATOM   1692  HG  SER A 104      -2.247   1.890 -13.631  1.00  1.06           H  
ATOM   1693  N   LEU A 105       0.209   0.148 -14.711  1.00  1.07           N  
ATOM   1694  CA  LEU A 105       0.421  -0.932 -15.662  1.00  1.07           C  
ATOM   1695  C   LEU A 105       1.741  -1.643 -15.375  1.00  1.07           C  
ATOM   1696  O   LEU A 105       2.777  -1.004 -15.221  1.00  1.07           O  
ATOM   1697  CB  LEU A 105       0.358  -0.410 -17.100  1.00  1.07           C  
ATOM   1698  CG  LEU A 105       0.457  -1.492 -18.164  1.00  1.07           C  
ATOM   1699  CD1 LEU A 105      -0.742  -2.400 -18.050  1.00  1.07           C  
ATOM   1700  CD2 LEU A 105       0.479  -0.886 -19.524  1.00  1.07           C  
ATOM   1701  H   LEU A 105       0.279   1.109 -15.049  1.00  1.07           H  
ATOM   1702  HA  LEU A 105      -0.384  -1.658 -15.540  1.00  1.07           H  
ATOM   1703 1HB  LEU A 105      -0.581   0.125 -17.239  1.00  1.07           H  
ATOM   1704 2HB  LEU A 105       1.172   0.292 -17.246  1.00  1.07           H  
ATOM   1705  HG  LEU A 105       1.365  -2.075 -18.008  1.00  1.07           H  
ATOM   1706 1HD1 LEU A 105      -0.675  -3.180 -18.794  1.00  1.07           H  
ATOM   1707 2HD1 LEU A 105      -0.758  -2.853 -17.060  1.00  1.07           H  
ATOM   1708 3HD1 LEU A 105      -1.653  -1.825 -18.204  1.00  1.07           H  
ATOM   1709 1HD2 LEU A 105       0.550  -1.685 -20.229  1.00  1.07           H  
ATOM   1710 2HD2 LEU A 105      -0.436  -0.324 -19.688  1.00  1.07           H  
ATOM   1711 3HD2 LEU A 105       1.323  -0.232 -19.631  1.00  1.07           H  
ATOM   1712  N   ASP A 106       1.706  -2.964 -15.306  1.00  1.09           N  
ATOM   1713  CA  ASP A 106       2.869  -3.796 -14.989  1.00  1.09           C  
ATOM   1714  C   ASP A 106       4.180  -3.441 -15.706  1.00  1.09           C  
ATOM   1715  O   ASP A 106       5.243  -3.360 -15.088  1.00  1.09           O  
ATOM   1716  CB  ASP A 106       2.501  -5.252 -15.292  1.00  1.09           C  
ATOM   1717  CG  ASP A 106       1.981  -5.461 -16.735  1.00  1.09           C  
ATOM   1718  OD1 ASP A 106       1.843  -4.481 -17.455  1.00  1.09           O  
ATOM   1719  OD2 ASP A 106       1.710  -6.580 -17.096  1.00  1.09           O  
ATOM   1720  H   ASP A 106       0.816  -3.422 -15.446  1.00  1.09           H  
ATOM   1721  HA  ASP A 106       3.052  -3.703 -13.921  1.00  1.09           H  
ATOM   1722 1HB  ASP A 106       3.374  -5.885 -15.134  1.00  1.09           H  
ATOM   1723 2HB  ASP A 106       1.730  -5.580 -14.595  1.00  1.09           H  
ATOM   1724  N   CYS A 107       4.101  -3.219 -17.005  1.00  1.10           N  
ATOM   1725  CA  CYS A 107       5.266  -2.934 -17.833  1.00  1.10           C  
ATOM   1726  C   CYS A 107       5.693  -1.473 -17.807  1.00  1.10           C  
ATOM   1727  O   CYS A 107       6.685  -1.118 -18.450  1.00  1.10           O  
ATOM   1728  CB  CYS A 107       5.009  -3.365 -19.279  1.00  1.10           C  
ATOM   1729  SG  CYS A 107       4.869  -5.161 -19.473  1.00  1.10           S  
ATOM   1730  H   CYS A 107       3.183  -3.324 -17.427  1.00  1.10           H  
ATOM   1731  HA  CYS A 107       6.093  -3.536 -17.458  1.00  1.10           H  
ATOM   1732 1HB  CYS A 107       4.080  -2.913 -19.635  1.00  1.10           H  
ATOM   1733 2HB  CYS A 107       5.819  -3.009 -19.921  1.00  1.10           H  
ATOM   1734  N   VAL A 108       4.997  -0.595 -17.090  1.00  1.09           N  
ATOM   1735  CA  VAL A 108       5.383   0.815 -17.070  1.00  1.09           C  
ATOM   1736  C   VAL A 108       6.040   1.176 -15.745  1.00  1.09           C  
ATOM   1737  O   VAL A 108       5.457   0.980 -14.681  1.00  1.09           O  
ATOM   1738  CB  VAL A 108       4.151   1.730 -17.290  1.00  1.09           C  
ATOM   1739  CG1 VAL A 108       4.561   3.209 -17.223  1.00  1.09           C  
ATOM   1740  CG2 VAL A 108       3.518   1.423 -18.633  1.00  1.09           C  
ATOM   1741  H   VAL A 108       4.198  -0.897 -16.527  1.00  1.09           H  
ATOM   1742  HA  VAL A 108       6.098   1.001 -17.869  1.00  1.09           H  
ATOM   1743  HB  VAL A 108       3.423   1.538 -16.491  1.00  1.09           H  
ATOM   1744 1HG1 VAL A 108       3.687   3.827 -17.362  1.00  1.09           H  
ATOM   1745 2HG1 VAL A 108       4.993   3.417 -16.253  1.00  1.09           H  
ATOM   1746 3HG1 VAL A 108       5.294   3.428 -18.005  1.00  1.09           H  
ATOM   1747 1HG2 VAL A 108       2.636   2.053 -18.772  1.00  1.09           H  
ATOM   1748 2HG2 VAL A 108       4.227   1.617 -19.420  1.00  1.09           H  
ATOM   1749 3HG2 VAL A 108       3.232   0.379 -18.649  1.00  1.09           H  
ATOM   1750  N   GLU A 109       7.259   1.706 -15.801  1.00  1.06           N  
ATOM   1751  CA  GLU A 109       7.944   2.102 -14.579  1.00  1.06           C  
ATOM   1752  C   GLU A 109       7.590   3.550 -14.259  1.00  1.06           C  
ATOM   1753  O   GLU A 109       7.487   3.943 -13.095  1.00  1.06           O  
ATOM   1754  CB  GLU A 109       9.462   2.001 -14.718  1.00  1.06           C  
ATOM   1755  CG  GLU A 109      10.041   0.669 -14.953  1.00  1.06           C  
ATOM   1756  CD  GLU A 109      11.560   0.710 -14.894  1.00  1.06           C  
ATOM   1757  OE1 GLU A 109      12.112   1.775 -14.638  1.00  1.06           O  
ATOM   1758  OE2 GLU A 109      12.167  -0.317 -15.075  1.00  1.06           O  
ATOM   1759  H   GLU A 109       7.713   1.841 -16.699  1.00  1.06           H  
ATOM   1760  HA  GLU A 109       7.608   1.469 -13.760  1.00  1.06           H  
ATOM   1761 1HB  GLU A 109       9.798   2.667 -15.514  1.00  1.06           H  
ATOM   1762 2HB  GLU A 109       9.904   2.313 -13.829  1.00  1.06           H  
ATOM   1763 1HG  GLU A 109       9.673  -0.033 -14.223  1.00  1.06           H  
ATOM   1764 2HG  GLU A 109       9.718   0.347 -15.928  1.00  1.06           H  
ATOM   1765  N   PHE A 110       7.415   4.341 -15.313  1.00  1.01           N  
ATOM   1766  CA  PHE A 110       7.112   5.768 -15.190  1.00  1.01           C  
ATOM   1767  C   PHE A 110       6.342   6.309 -16.373  1.00  1.01           C  
ATOM   1768  O   PHE A 110       6.516   5.865 -17.511  1.00  1.01           O  
ATOM   1769  CB  PHE A 110       8.357   6.629 -14.976  1.00  1.01           C  
ATOM   1770  CG  PHE A 110       8.024   8.082 -14.776  1.00  1.01           C  
ATOM   1771  CD1 PHE A 110       7.560   8.535 -13.557  1.00  1.01           C  
ATOM   1772  CD2 PHE A 110       8.174   8.995 -15.807  1.00  1.01           C  
ATOM   1773  CE1 PHE A 110       7.251   9.857 -13.361  1.00  1.01           C  
ATOM   1774  CE2 PHE A 110       7.864  10.321 -15.617  1.00  1.01           C  
ATOM   1775  CZ  PHE A 110       7.399  10.753 -14.392  1.00  1.01           C  
ATOM   1776  H   PHE A 110       7.543   3.919 -16.235  1.00  1.01           H  
ATOM   1777  HA  PHE A 110       6.491   5.898 -14.315  1.00  1.01           H  
ATOM   1778 1HB  PHE A 110       8.887   6.298 -14.112  1.00  1.01           H  
ATOM   1779 2HB  PHE A 110       9.019   6.550 -15.825  1.00  1.01           H  
ATOM   1780  HD1 PHE A 110       7.440   7.833 -12.755  1.00  1.01           H  
ATOM   1781  HD2 PHE A 110       8.535   8.648 -16.775  1.00  1.01           H  
ATOM   1782  HE1 PHE A 110       6.886  10.202 -12.393  1.00  1.01           H  
ATOM   1783  HE2 PHE A 110       7.984  11.024 -16.428  1.00  1.01           H  
ATOM   1784  HZ  PHE A 110       7.152  11.801 -14.240  1.00  1.01           H  
ATOM   1785  N   ALA A 111       5.462   7.267 -16.115  1.00  0.94           N  
ATOM   1786  CA  ALA A 111       4.752   7.888 -17.211  1.00  0.94           C  
ATOM   1787  C   ALA A 111       4.622   9.378 -17.012  1.00  0.94           C  
ATOM   1788  O   ALA A 111       4.414   9.864 -15.905  1.00  0.94           O  
ATOM   1789  CB  ALA A 111       3.366   7.307 -17.372  1.00  0.94           C  
ATOM   1790  H   ALA A 111       5.318   7.594 -15.170  1.00  0.94           H  
ATOM   1791  HA  ALA A 111       5.320   7.711 -18.118  1.00  0.94           H  
ATOM   1792 1HB  ALA A 111       2.881   7.780 -18.230  1.00  0.94           H  
ATOM   1793 2HB  ALA A 111       3.458   6.247 -17.541  1.00  0.94           H  
ATOM   1794 3HB  ALA A 111       2.771   7.491 -16.482  1.00  0.94           H  
ATOM   1795  N   ARG A 112       4.658  10.082 -18.127  1.00  0.87           N  
ATOM   1796  CA  ARG A 112       4.453  11.516 -18.171  1.00  0.87           C  
ATOM   1797  C   ARG A 112       3.431  11.805 -19.237  1.00  0.87           C  
ATOM   1798  O   ARG A 112       3.500  11.263 -20.342  1.00  0.87           O  
ATOM   1799  CB  ARG A 112       5.738  12.250 -18.528  1.00  0.87           C  
ATOM   1800  CG  ARG A 112       5.641  13.771 -18.506  1.00  0.87           C  
ATOM   1801  CD  ARG A 112       6.943  14.444 -18.844  1.00  0.87           C  
ATOM   1802  NE  ARG A 112       7.187  14.487 -20.295  1.00  0.87           N  
ATOM   1803  CZ  ARG A 112       8.117  13.768 -20.974  1.00  0.87           C  
ATOM   1804  NH1 ARG A 112       8.916  12.939 -20.335  1.00  0.87           N  
ATOM   1805  NH2 ARG A 112       8.236  13.906 -22.287  1.00  0.87           N  
ATOM   1806  H   ARG A 112       4.882   9.586 -18.989  1.00  0.87           H  
ATOM   1807  HA  ARG A 112       4.076  11.861 -17.208  1.00  0.87           H  
ATOM   1808 1HB  ARG A 112       6.516  11.968 -17.836  1.00  0.87           H  
ATOM   1809 2HB  ARG A 112       6.062  11.955 -19.521  1.00  0.87           H  
ATOM   1810 1HG  ARG A 112       4.898  14.102 -19.240  1.00  0.87           H  
ATOM   1811 2HG  ARG A 112       5.334  14.099 -17.514  1.00  0.87           H  
ATOM   1812 1HD  ARG A 112       6.925  15.468 -18.475  1.00  0.87           H  
ATOM   1813 2HD  ARG A 112       7.764  13.902 -18.376  1.00  0.87           H  
ATOM   1814  HE  ARG A 112       6.573  15.106 -20.830  1.00  0.87           H  
ATOM   1815 1HH1 ARG A 112       8.838  12.834 -19.335  1.00  0.87           H  
ATOM   1816 2HH1 ARG A 112       9.608  12.415 -20.847  1.00  0.87           H  
ATOM   1817 1HH2 ARG A 112       7.648  14.560 -22.789  1.00  0.87           H  
ATOM   1818 2HH2 ARG A 112       8.928  13.373 -22.789  1.00  0.87           H  
ATOM   1819  N   VAL A 113       2.453  12.627 -18.922  1.00  0.82           N  
ATOM   1820  CA  VAL A 113       1.453  12.901 -19.928  1.00  0.82           C  
ATOM   1821  C   VAL A 113       1.301  14.389 -20.122  1.00  0.82           C  
ATOM   1822  O   VAL A 113       1.626  15.170 -19.227  1.00  0.82           O  
ATOM   1823  CB  VAL A 113       0.112  12.298 -19.502  1.00  0.82           C  
ATOM   1824  CG1 VAL A 113       0.252  10.808 -19.304  1.00  0.82           C  
ATOM   1825  CG2 VAL A 113      -0.351  12.960 -18.263  1.00  0.82           C  
ATOM   1826  H   VAL A 113       2.399  13.057 -18.008  1.00  0.82           H  
ATOM   1827  HA  VAL A 113       1.762  12.462 -20.872  1.00  0.82           H  
ATOM   1828  HB  VAL A 113      -0.616  12.451 -20.303  1.00  0.82           H  
ATOM   1829 1HG1 VAL A 113      -0.700  10.411 -19.039  1.00  0.82           H  
ATOM   1830 2HG1 VAL A 113       0.592  10.370 -20.215  1.00  0.82           H  
ATOM   1831 3HG1 VAL A 113       0.964  10.592 -18.515  1.00  0.82           H  
ATOM   1832 1HG2 VAL A 113      -1.296  12.543 -17.958  1.00  0.82           H  
ATOM   1833 2HG2 VAL A 113       0.369  12.820 -17.474  1.00  0.82           H  
ATOM   1834 3HG2 VAL A 113      -0.461  14.017 -18.457  1.00  0.82           H  
ATOM   1835  N   HIS A 114       0.777  14.754 -21.282  1.00  0.79           N  
ATOM   1836  CA  HIS A 114       0.503  16.143 -21.618  1.00  0.79           C  
ATOM   1837  C   HIS A 114      -0.880  16.272 -22.230  1.00  0.79           C  
ATOM   1838  O   HIS A 114      -1.209  15.562 -23.185  1.00  0.79           O  
ATOM   1839  CB  HIS A 114       1.552  16.657 -22.605  1.00  0.79           C  
ATOM   1840  CG  HIS A 114       2.961  16.625 -22.075  1.00  0.79           C  
ATOM   1841  ND1 HIS A 114       3.483  17.636 -21.296  1.00  0.79           N  
ATOM   1842  CD2 HIS A 114       3.937  15.699 -22.197  1.00  0.79           C  
ATOM   1843  CE1 HIS A 114       4.732  17.337 -20.977  1.00  0.79           C  
ATOM   1844  NE2 HIS A 114       5.032  16.168 -21.513  1.00  0.79           N  
ATOM   1845  H   HIS A 114       0.583  14.021 -21.962  1.00  0.79           H  
ATOM   1846  HA  HIS A 114       0.534  16.757 -20.720  1.00  0.79           H  
ATOM   1847 1HB  HIS A 114       1.517  16.056 -23.514  1.00  0.79           H  
ATOM   1848 2HB  HIS A 114       1.313  17.683 -22.882  1.00  0.79           H  
ATOM   1849  HD1 HIS A 114       2.930  18.304 -20.789  1.00  0.79           H  
ATOM   1850  HD2 HIS A 114       3.983  14.745 -22.698  1.00  0.79           H  
ATOM   1851  HE1 HIS A 114       5.323  18.017 -20.363  1.00  0.79           H  
ATOM   1852  N   ILE A 115      -1.687  17.178 -21.677  1.00  0.82           N  
ATOM   1853  CA  ILE A 115      -3.065  17.388 -22.140  1.00  0.82           C  
ATOM   1854  C   ILE A 115      -3.401  18.783 -22.658  1.00  0.82           C  
ATOM   1855  O   ILE A 115      -3.147  19.798 -22.004  1.00  0.82           O  
ATOM   1856  CB  ILE A 115      -4.033  17.028 -21.010  1.00  0.82           C  
ATOM   1857  CG1 ILE A 115      -3.875  15.560 -20.697  1.00  0.82           C  
ATOM   1858  CG2 ILE A 115      -5.487  17.390 -21.374  1.00  0.82           C  
ATOM   1859  CD1 ILE A 115      -4.537  15.196 -19.488  1.00  0.82           C  
ATOM   1860  H   ILE A 115      -1.340  17.712 -20.872  1.00  0.82           H  
ATOM   1861  HA  ILE A 115      -3.249  16.695 -22.959  1.00  0.82           H  
ATOM   1862  HB  ILE A 115      -3.752  17.579 -20.111  1.00  0.82           H  
ATOM   1863 1HG1 ILE A 115      -4.298  14.983 -21.518  1.00  0.82           H  
ATOM   1864 2HG1 ILE A 115      -2.833  15.303 -20.599  1.00  0.82           H  
ATOM   1865 1HG2 ILE A 115      -6.147  17.126 -20.550  1.00  0.82           H  
ATOM   1866 2HG2 ILE A 115      -5.562  18.459 -21.563  1.00  0.82           H  
ATOM   1867 3HG2 ILE A 115      -5.783  16.845 -22.269  1.00  0.82           H  
ATOM   1868 1HD1 ILE A 115      -4.422  14.142 -19.312  1.00  0.82           H  
ATOM   1869 2HD1 ILE A 115      -4.143  15.735 -18.664  1.00  0.82           H  
ATOM   1870 3HD1 ILE A 115      -5.549  15.446 -19.586  1.00  0.82           H  
ATOM   1871  N   VAL A 116      -4.017  18.817 -23.836  1.00  0.91           N  
ATOM   1872  CA  VAL A 116      -4.460  20.053 -24.452  1.00  0.91           C  
ATOM   1873  C   VAL A 116      -5.977  20.103 -24.533  1.00  0.91           C  
ATOM   1874  O   VAL A 116      -6.595  19.294 -25.224  1.00  0.91           O  
ATOM   1875  CB  VAL A 116      -3.926  20.142 -25.888  1.00  0.91           C  
ATOM   1876  CG1 VAL A 116      -4.404  21.433 -26.548  1.00  0.91           C  
ATOM   1877  CG2 VAL A 116      -2.417  20.029 -25.884  1.00  0.91           C  
ATOM   1878  H   VAL A 116      -4.176  17.948 -24.339  1.00  0.91           H  
ATOM   1879  HA  VAL A 116      -4.100  20.895 -23.863  1.00  0.91           H  
ATOM   1880  HB  VAL A 116      -4.338  19.324 -26.459  1.00  0.91           H  
ATOM   1881 1HG1 VAL A 116      -4.039  21.467 -27.575  1.00  0.91           H  
ATOM   1882 2HG1 VAL A 116      -5.493  21.465 -26.548  1.00  0.91           H  
ATOM   1883 3HG1 VAL A 116      -4.015  22.290 -25.997  1.00  0.91           H  
ATOM   1884 1HG2 VAL A 116      -2.051  20.070 -26.910  1.00  0.91           H  
ATOM   1885 2HG2 VAL A 116      -1.990  20.849 -25.309  1.00  0.91           H  
ATOM   1886 3HG2 VAL A 116      -2.128  19.077 -25.434  1.00  0.91           H  
ATOM   1887  N   LEU A 117      -6.588  21.025 -23.808  1.00  1.08           N  
ATOM   1888  CA  LEU A 117      -8.025  21.202 -23.901  1.00  1.08           C  
ATOM   1889  C   LEU A 117      -8.327  22.386 -24.801  1.00  1.08           C  
ATOM   1890  O   LEU A 117      -7.524  23.320 -24.851  1.00  1.08           O  
ATOM   1891  CB  LEU A 117      -8.636  21.433 -22.517  1.00  1.08           C  
ATOM   1892  CG  LEU A 117      -8.442  20.318 -21.525  1.00  1.08           C  
ATOM   1893  CD1 LEU A 117      -9.039  20.714 -20.223  1.00  1.08           C  
ATOM   1894  CD2 LEU A 117      -9.100  19.077 -22.030  1.00  1.08           C  
ATOM   1895  H   LEU A 117      -6.039  21.637 -23.221  1.00  1.08           H  
ATOM   1896  HA  LEU A 117      -8.440  20.288 -24.318  1.00  1.08           H  
ATOM   1897 1HB  LEU A 117      -8.188  22.327 -22.091  1.00  1.08           H  
ATOM   1898 2HB  LEU A 117      -9.707  21.610 -22.617  1.00  1.08           H  
ATOM   1899  HG  LEU A 117      -7.384  20.139 -21.377  1.00  1.08           H  
ATOM   1900 1HD1 LEU A 117      -8.885  19.907 -19.509  1.00  1.08           H  
ATOM   1901 2HD1 LEU A 117      -8.567  21.620 -19.860  1.00  1.08           H  
ATOM   1902 3HD1 LEU A 117     -10.109  20.891 -20.355  1.00  1.08           H  
ATOM   1903 1HD2 LEU A 117      -8.969  18.307 -21.293  1.00  1.08           H  
ATOM   1904 2HD2 LEU A 117     -10.162  19.257 -22.177  1.00  1.08           H  
ATOM   1905 3HD2 LEU A 117      -8.656  18.774 -22.979  1.00  1.08           H  
ATOM   1906  N   PRO A 118      -9.426  22.368 -25.559  1.00  1.36           N  
ATOM   1907  CA  PRO A 118      -9.886  23.461 -26.380  1.00  1.36           C  
ATOM   1908  C   PRO A 118     -10.400  24.579 -25.502  1.00  1.36           C  
ATOM   1909  O   PRO A 118     -10.949  24.313 -24.428  1.00  1.36           O  
ATOM   1910  CB  PRO A 118     -11.004  22.814 -27.190  1.00  1.36           C  
ATOM   1911  CG  PRO A 118     -11.512  21.690 -26.314  1.00  1.36           C  
ATOM   1912  CD  PRO A 118     -10.296  21.176 -25.601  1.00  1.36           C  
ATOM   1913  HA  PRO A 118      -9.065  23.808 -27.030  1.00  1.36           H  
ATOM   1914 1HB  PRO A 118     -11.779  23.555 -27.439  1.00  1.36           H  
ATOM   1915 2HB  PRO A 118     -10.603  22.439 -28.131  1.00  1.36           H  
ATOM   1916 1HG  PRO A 118     -12.290  22.060 -25.630  1.00  1.36           H  
ATOM   1917 2HG  PRO A 118     -11.985  20.920 -26.946  1.00  1.36           H  
ATOM   1918 1HD  PRO A 118     -10.592  20.825 -24.606  1.00  1.36           H  
ATOM   1919 2HD  PRO A 118      -9.830  20.400 -26.201  1.00  1.36           H  
ATOM   1920  N   GLU A 119     -10.305  25.815 -25.962  1.00  1.78           N  
ATOM   1921  CA  GLU A 119     -10.908  26.893 -25.199  1.00  1.78           C  
ATOM   1922  C   GLU A 119     -12.364  27.093 -25.605  1.00  1.78           C  
ATOM   1923  O   GLU A 119     -12.673  27.443 -26.748  1.00  1.78           O  
ATOM   1924  CB  GLU A 119     -10.119  28.192 -25.365  1.00  1.78           C  
ATOM   1925  CG  GLU A 119     -10.681  29.350 -24.555  1.00  1.78           C  
ATOM   1926  CD  GLU A 119      -9.903  30.643 -24.702  1.00  1.78           C  
ATOM   1927  OE1 GLU A 119      -8.696  30.595 -24.775  1.00  1.78           O  
ATOM   1928  OE2 GLU A 119     -10.534  31.679 -24.779  1.00  1.78           O  
ATOM   1929  H   GLU A 119      -9.828  26.003 -26.834  1.00  1.78           H  
ATOM   1930  HA  GLU A 119     -10.887  26.622 -24.142  1.00  1.78           H  
ATOM   1931 1HB  GLU A 119      -9.087  28.033 -25.054  1.00  1.78           H  
ATOM   1932 2HB  GLU A 119     -10.108  28.484 -26.415  1.00  1.78           H  
ATOM   1933 1HG  GLU A 119     -11.712  29.512 -24.857  1.00  1.78           H  
ATOM   1934 2HG  GLU A 119     -10.689  29.058 -23.506  1.00  1.78           H  
ATOM   1935  N   LYS A 120     -13.274  26.903 -24.667  1.00  2.32           N  
ATOM   1936  CA  LYS A 120     -14.691  27.028 -24.981  1.00  2.32           C  
ATOM   1937  C   LYS A 120     -15.209  28.457 -24.890  1.00  2.32           C  
ATOM   1938  O   LYS A 120     -15.908  28.818 -23.940  1.00  2.32           O  
ATOM   1939  CB  LYS A 120     -15.518  26.074 -24.128  1.00  2.32           C  
ATOM   1940  CG  LYS A 120     -15.264  24.598 -24.441  1.00  2.32           C  
ATOM   1941  CD  LYS A 120     -16.148  23.691 -23.596  1.00  2.32           C  
ATOM   1942  CE  LYS A 120     -15.999  22.239 -24.008  1.00  2.32           C  
ATOM   1943  NZ  LYS A 120     -16.889  21.351 -23.230  1.00  2.32           N  
ATOM   1944  H   LYS A 120     -12.981  26.634 -23.736  1.00  2.32           H  
ATOM   1945  HA  LYS A 120     -14.826  26.720 -26.021  1.00  2.32           H  
ATOM   1946 1HB  LYS A 120     -15.291  26.235 -23.074  1.00  2.32           H  
ATOM   1947 2HB  LYS A 120     -16.574  26.267 -24.269  1.00  2.32           H  
ATOM   1948 1HG  LYS A 120     -15.475  24.408 -25.502  1.00  2.32           H  
ATOM   1949 2HG  LYS A 120     -14.214  24.356 -24.251  1.00  2.32           H  
ATOM   1950 1HD  LYS A 120     -15.870  23.785 -22.545  1.00  2.32           H  
ATOM   1951 2HD  LYS A 120     -17.191  23.985 -23.709  1.00  2.32           H  
ATOM   1952 1HE  LYS A 120     -16.253  22.150 -25.058  1.00  2.32           H  
ATOM   1953 2HE  LYS A 120     -14.965  21.916 -23.865  1.00  2.32           H  
ATOM   1954 1HZ  LYS A 120     -16.772  20.402 -23.543  1.00  2.32           H  
ATOM   1955 2HZ  LYS A 120     -16.644  21.401 -22.230  1.00  2.32           H  
ATOM   1956 3HZ  LYS A 120     -17.843  21.626 -23.359  1.00  2.32           H  
ATOM   1957  N   SER A 121     -14.868  29.255 -25.892  1.00  2.87           N  
ATOM   1958  CA  SER A 121     -15.257  30.664 -25.943  1.00  2.87           C  
ATOM   1959  C   SER A 121     -15.457  31.107 -27.415  1.00  2.87           C  
ATOM   1960  O   SER A 121     -14.940  30.438 -28.312  1.00  2.87           O  
ATOM   1961  CB  SER A 121     -14.143  31.471 -25.280  1.00  2.87           C  
ATOM   1962  OG  SER A 121     -12.981  31.419 -26.059  1.00  2.87           O  
ATOM   1963  H   SER A 121     -14.269  28.843 -26.610  1.00  2.87           H  
ATOM   1964  HA  SER A 121     -16.192  30.774 -25.390  1.00  2.87           H  
ATOM   1965 1HB  SER A 121     -14.428  32.493 -25.113  1.00  2.87           H  
ATOM   1966 2HB  SER A 121     -13.935  31.039 -24.304  1.00  2.87           H  
ATOM   1967  HG  SER A 121     -12.218  31.589 -25.456  1.00  2.87           H  
ATOM   1968  N   LEU A 122     -16.208  32.204 -27.698  1.00  3.22           N  
ATOM   1969  CA  LEU A 122     -16.911  33.059 -26.726  1.00  3.22           C  
ATOM   1970  C   LEU A 122     -18.452  32.868 -26.537  1.00  3.22           C  
ATOM   1971  O   LEU A 122     -18.855  32.841 -25.376  1.00  3.22           O  
ATOM   1972  CB  LEU A 122     -16.648  34.543 -27.006  1.00  3.22           C  
ATOM   1973  CG  LEU A 122     -15.394  35.167 -26.420  1.00  3.22           C  
ATOM   1974  CD1 LEU A 122     -14.173  34.672 -27.186  1.00  3.22           C  
ATOM   1975  CD2 LEU A 122     -15.518  36.674 -26.492  1.00  3.22           C  
ATOM   1976  H   LEU A 122     -16.324  32.421 -28.683  1.00  3.22           H  
ATOM   1977  HA  LEU A 122     -16.487  32.884 -25.757  1.00  3.22           H  
ATOM   1978 1HB  LEU A 122     -16.533  34.663 -28.051  1.00  3.22           H  
ATOM   1979 2HB  LEU A 122     -17.498  35.122 -26.657  1.00  3.22           H  
ATOM   1980  HG  LEU A 122     -15.285  34.864 -25.384  1.00  3.22           H  
ATOM   1981 1HD1 LEU A 122     -13.273  35.117 -26.765  1.00  3.22           H  
ATOM   1982 2HD1 LEU A 122     -14.092  33.605 -27.132  1.00  3.22           H  
ATOM   1983 3HD1 LEU A 122     -14.265  34.965 -28.227  1.00  3.22           H  
ATOM   1984 1HD2 LEU A 122     -14.623  37.131 -26.067  1.00  3.22           H  
ATOM   1985 2HD2 LEU A 122     -15.626  36.979 -27.531  1.00  3.22           H  
ATOM   1986 3HD2 LEU A 122     -16.394  36.995 -25.925  1.00  3.22           H  
ATOM   1987  N   PHE A 123     -19.364  32.727 -27.559  1.00  3.21           N  
ATOM   1988  CA  PHE A 123     -19.290  32.688 -29.047  1.00  3.21           C  
ATOM   1989  C   PHE A 123     -18.404  31.600 -29.604  1.00  3.21           C  
ATOM   1990  O   PHE A 123     -17.371  31.895 -30.205  1.00  3.21           O  
ATOM   1991  CB  PHE A 123     -18.917  34.028 -29.696  1.00  3.21           C  
ATOM   1992  CG  PHE A 123     -19.807  35.182 -29.320  1.00  3.21           C  
ATOM   1993  CD1 PHE A 123     -19.316  36.273 -28.614  1.00  3.21           C  
ATOM   1994  CD2 PHE A 123     -21.144  35.173 -29.670  1.00  3.21           C  
ATOM   1995  CE1 PHE A 123     -20.137  37.319 -28.270  1.00  3.21           C  
ATOM   1996  CE2 PHE A 123     -21.972  36.225 -29.330  1.00  3.21           C  
ATOM   1997  CZ  PHE A 123     -21.466  37.301 -28.628  1.00  3.21           C  
ATOM   1998  H   PHE A 123     -20.308  32.625 -27.211  1.00  3.21           H  
ATOM   1999  HA  PHE A 123     -20.297  32.464 -29.406  1.00  3.21           H  
ATOM   2000 1HB  PHE A 123     -17.919  34.284 -29.519  1.00  3.21           H  
ATOM   2001 2HB  PHE A 123     -19.001  33.906 -30.776  1.00  3.21           H  
ATOM   2002  HD1 PHE A 123     -18.275  36.311 -28.337  1.00  3.21           H  
ATOM   2003  HD2 PHE A 123     -21.542  34.323 -30.222  1.00  3.21           H  
ATOM   2004  HE1 PHE A 123     -19.734  38.165 -27.715  1.00  3.21           H  
ATOM   2005  HE2 PHE A 123     -23.023  36.205 -29.614  1.00  3.21           H  
ATOM   2006  HZ  PHE A 123     -22.114  38.134 -28.358  1.00  3.21           H  
ATOM   2007  N   ILE A 124     -18.738  30.357 -29.310  1.00  2.85           N  
ATOM   2008  CA  ILE A 124     -17.913  29.237 -29.737  1.00  2.85           C  
ATOM   2009  C   ILE A 124     -18.169  28.875 -31.188  1.00  2.85           C  
ATOM   2010  O   ILE A 124     -19.312  28.597 -31.573  1.00  2.85           O  
ATOM   2011  CB  ILE A 124     -18.198  28.010 -28.862  1.00  2.85           C  
ATOM   2012  CG1 ILE A 124     -17.871  28.335 -27.440  1.00  2.85           C  
ATOM   2013  CG2 ILE A 124     -17.362  26.830 -29.331  1.00  2.85           C  
ATOM   2014  CD1 ILE A 124     -18.340  27.321 -26.444  1.00  2.85           C  
ATOM   2015  H   ILE A 124     -19.584  30.181 -28.788  1.00  2.85           H  
ATOM   2016  HA  ILE A 124     -16.864  29.511 -29.639  1.00  2.85           H  
ATOM   2017  HB  ILE A 124     -19.254  27.756 -28.920  1.00  2.85           H  
ATOM   2018 1HG1 ILE A 124     -16.810  28.420 -27.365  1.00  2.85           H  
ATOM   2019 2HG1 ILE A 124     -18.316  29.299 -27.188  1.00  2.85           H  
ATOM   2020 1HG2 ILE A 124     -17.564  25.956 -28.707  1.00  2.85           H  
ATOM   2021 2HG2 ILE A 124     -17.610  26.598 -30.363  1.00  2.85           H  
ATOM   2022 3HG2 ILE A 124     -16.303  27.083 -29.264  1.00  2.85           H  
ATOM   2023 1HD1 ILE A 124     -18.054  27.647 -25.448  1.00  2.85           H  
ATOM   2024 2HD1 ILE A 124     -19.424  27.230 -26.496  1.00  2.85           H  
ATOM   2025 3HD1 ILE A 124     -17.884  26.352 -26.659  1.00  2.85           H  
ATOM   2026  N   ARG A 125     -17.110  28.884 -31.988  1.00  2.29           N  
ATOM   2027  CA  ARG A 125     -17.185  28.557 -33.404  1.00  2.29           C  
ATOM   2028  C   ARG A 125     -15.998  27.683 -33.751  1.00  2.29           C  
ATOM   2029  O   ARG A 125     -14.920  27.870 -33.187  1.00  2.29           O  
ATOM   2030  CB  ARG A 125     -17.166  29.815 -34.267  1.00  2.29           C  
ATOM   2031  CG  ARG A 125     -18.360  30.766 -34.070  1.00  2.29           C  
ATOM   2032  CD  ARG A 125     -19.625  30.184 -34.608  1.00  2.29           C  
ATOM   2033  NE  ARG A 125     -20.743  31.111 -34.510  1.00  2.29           N  
ATOM   2034  CZ  ARG A 125     -21.551  31.246 -33.432  1.00  2.29           C  
ATOM   2035  NH1 ARG A 125     -21.376  30.506 -32.353  1.00  2.29           N  
ATOM   2036  NH2 ARG A 125     -22.537  32.130 -33.460  1.00  2.29           N  
ATOM   2037  H   ARG A 125     -16.215  29.139 -31.588  1.00  2.29           H  
ATOM   2038  HA  ARG A 125     -18.103  28.003 -33.599  1.00  2.29           H  
ATOM   2039 1HB  ARG A 125     -16.258  30.377 -34.062  1.00  2.29           H  
ATOM   2040 2HB  ARG A 125     -17.141  29.529 -35.319  1.00  2.29           H  
ATOM   2041 1HG  ARG A 125     -18.499  30.990 -33.016  1.00  2.29           H  
ATOM   2042 2HG  ARG A 125     -18.167  31.694 -34.605  1.00  2.29           H  
ATOM   2043 1HD  ARG A 125     -19.487  29.929 -35.657  1.00  2.29           H  
ATOM   2044 2HD  ARG A 125     -19.878  29.286 -34.049  1.00  2.29           H  
ATOM   2045  HE  ARG A 125     -20.927  31.704 -35.306  1.00  2.29           H  
ATOM   2046 1HH1 ARG A 125     -20.618  29.805 -32.297  1.00  2.29           H  
ATOM   2047 2HH1 ARG A 125     -21.992  30.617 -31.567  1.00  2.29           H  
ATOM   2048 1HH2 ARG A 125     -22.682  32.700 -34.282  1.00  2.29           H  
ATOM   2049 2HH2 ARG A 125     -23.146  32.231 -32.662  1.00  2.29           H  
ATOM   2050  N   GLU A 126     -16.181  26.724 -34.662  1.00  1.74           N  
ATOM   2051  CA  GLU A 126     -15.085  25.845 -35.080  1.00  1.74           C  
ATOM   2052  C   GLU A 126     -14.381  25.244 -33.861  1.00  1.74           C  
ATOM   2053  O   GLU A 126     -13.156  25.258 -33.765  1.00  1.74           O  
ATOM   2054  CB  GLU A 126     -14.082  26.608 -35.959  1.00  1.74           C  
ATOM   2055  CG  GLU A 126     -14.682  27.162 -37.256  1.00  1.74           C  
ATOM   2056  CD  GLU A 126     -13.656  27.805 -38.177  1.00  1.74           C  
ATOM   2057  OE1 GLU A 126     -12.511  27.896 -37.801  1.00  1.74           O  
ATOM   2058  OE2 GLU A 126     -14.029  28.202 -39.256  1.00  1.74           O  
ATOM   2059  H   GLU A 126     -17.092  26.609 -35.084  1.00  1.74           H  
ATOM   2060  HA  GLU A 126     -15.499  25.024 -35.662  1.00  1.74           H  
ATOM   2061 1HB  GLU A 126     -13.653  27.443 -35.402  1.00  1.74           H  
ATOM   2062 2HB  GLU A 126     -13.263  25.946 -36.228  1.00  1.74           H  
ATOM   2063 1HG  GLU A 126     -15.174  26.352 -37.793  1.00  1.74           H  
ATOM   2064 2HG  GLU A 126     -15.440  27.901 -36.998  1.00  1.74           H  
ATOM   2065  N   GLU A 127     -15.178  24.720 -32.927  1.00  1.31           N  
ATOM   2066  CA  GLU A 127     -14.649  24.169 -31.689  1.00  1.31           C  
ATOM   2067  C   GLU A 127     -13.613  23.095 -31.980  1.00  1.31           C  
ATOM   2068  O   GLU A 127     -13.842  22.192 -32.787  1.00  1.31           O  
ATOM   2069  CB  GLU A 127     -15.794  23.616 -30.834  1.00  1.31           C  
ATOM   2070  CG  GLU A 127     -15.394  23.133 -29.440  1.00  1.31           C  
ATOM   2071  CD  GLU A 127     -16.588  22.684 -28.622  1.00  1.31           C  
ATOM   2072  OE1 GLU A 127     -17.686  22.775 -29.112  1.00  1.31           O  
ATOM   2073  OE2 GLU A 127     -16.399  22.258 -27.506  1.00  1.31           O  
ATOM   2074  H   GLU A 127     -16.172  24.726 -33.082  1.00  1.31           H  
ATOM   2075  HA  GLU A 127     -14.161  24.972 -31.137  1.00  1.31           H  
ATOM   2076 1HB  GLU A 127     -16.556  24.378 -30.717  1.00  1.31           H  
ATOM   2077 2HB  GLU A 127     -16.253  22.776 -31.350  1.00  1.31           H  
ATOM   2078 1HG  GLU A 127     -14.698  22.295 -29.538  1.00  1.31           H  
ATOM   2079 2HG  GLU A 127     -14.877  23.938 -28.917  1.00  1.31           H  
ATOM   2080  N   GLU A 128     -12.473  23.205 -31.310  1.00  1.02           N  
ATOM   2081  CA  GLU A 128     -11.359  22.281 -31.483  1.00  1.02           C  
ATOM   2082  C   GLU A 128     -11.494  21.010 -30.649  1.00  1.02           C  
ATOM   2083  O   GLU A 128     -12.137  21.008 -29.594  1.00  1.02           O  
ATOM   2084  CB  GLU A 128     -10.045  22.995 -31.144  1.00  1.02           C  
ATOM   2085  CG  GLU A 128      -9.696  24.142 -32.097  1.00  1.02           C  
ATOM   2086  CD  GLU A 128      -8.398  24.850 -31.749  1.00  1.02           C  
ATOM   2087  OE1 GLU A 128      -7.920  24.676 -30.652  1.00  1.02           O  
ATOM   2088  OE2 GLU A 128      -7.888  25.561 -32.586  1.00  1.02           O  
ATOM   2089  H   GLU A 128     -12.371  23.978 -30.670  1.00  1.02           H  
ATOM   2090  HA  GLU A 128     -11.326  21.988 -32.532  1.00  1.02           H  
ATOM   2091 1HB  GLU A 128     -10.104  23.417 -30.147  1.00  1.02           H  
ATOM   2092 2HB  GLU A 128      -9.224  22.275 -31.149  1.00  1.02           H  
ATOM   2093 1HG  GLU A 128      -9.617  23.743 -33.107  1.00  1.02           H  
ATOM   2094 2HG  GLU A 128     -10.515  24.864 -32.089  1.00  1.02           H  
ATOM   2095  N   GLU A 129     -10.853  19.947 -31.125  1.00  0.84           N  
ATOM   2096  CA  GLU A 129     -10.779  18.687 -30.395  1.00  0.84           C  
ATOM   2097  C   GLU A 129      -9.626  18.749 -29.406  1.00  0.84           C  
ATOM   2098  O   GLU A 129      -8.623  19.416 -29.668  1.00  0.84           O  
ATOM   2099  CB  GLU A 129     -10.592  17.512 -31.360  1.00  0.84           C  
ATOM   2100  CG  GLU A 129     -11.781  17.287 -32.298  1.00  0.84           C  
ATOM   2101  CD  GLU A 129     -11.615  16.121 -33.253  1.00  0.84           C  
ATOM   2102  OE1 GLU A 129     -10.535  15.908 -33.746  1.00  0.84           O  
ATOM   2103  OE2 GLU A 129     -12.592  15.425 -33.471  1.00  0.84           O  
ATOM   2104  H   GLU A 129     -10.389  20.022 -32.017  1.00  0.84           H  
ATOM   2105  HA  GLU A 129     -11.697  18.541 -29.841  1.00  0.84           H  
ATOM   2106 1HB  GLU A 129      -9.701  17.674 -31.970  1.00  0.84           H  
ATOM   2107 2HB  GLU A 129     -10.431  16.596 -30.786  1.00  0.84           H  
ATOM   2108 1HG  GLU A 129     -12.669  17.116 -31.688  1.00  0.84           H  
ATOM   2109 2HG  GLU A 129     -11.944  18.200 -32.871  1.00  0.84           H  
ATOM   2110  N   ALA A 130      -9.752  18.050 -28.283  1.00  0.73           N  
ATOM   2111  CA  ALA A 130      -8.659  17.983 -27.322  1.00  0.73           C  
ATOM   2112  C   ALA A 130      -7.577  17.077 -27.875  1.00  0.73           C  
ATOM   2113  O   ALA A 130      -7.853  16.226 -28.723  1.00  0.73           O  
ATOM   2114  CB  ALA A 130      -9.146  17.487 -25.976  1.00  0.73           C  
ATOM   2115  H   ALA A 130     -10.601  17.515 -28.092  1.00  0.73           H  
ATOM   2116  HA  ALA A 130      -8.236  18.979 -27.204  1.00  0.73           H  
ATOM   2117 1HB  ALA A 130      -8.321  17.442 -25.273  1.00  0.73           H  
ATOM   2118 2HB  ALA A 130      -9.906  18.144 -25.586  1.00  0.73           H  
ATOM   2119 3HB  ALA A 130      -9.551  16.530 -26.101  1.00  0.73           H  
ATOM   2120  N   LYS A 131      -6.349  17.269 -27.404  1.00  0.67           N  
ATOM   2121  CA  LYS A 131      -5.226  16.423 -27.819  1.00  0.67           C  
ATOM   2122  C   LYS A 131      -4.424  15.926 -26.618  1.00  0.67           C  
ATOM   2123  O   LYS A 131      -4.363  16.594 -25.584  1.00  0.67           O  
ATOM   2124  CB  LYS A 131      -4.316  17.184 -28.790  1.00  0.67           C  
ATOM   2125  CG  LYS A 131      -4.985  17.554 -30.123  1.00  0.67           C  
ATOM   2126  CD  LYS A 131      -4.024  18.282 -31.048  1.00  0.67           C  
ATOM   2127  CE  LYS A 131      -4.710  18.707 -32.352  1.00  0.67           C  
ATOM   2128  NZ  LYS A 131      -4.986  17.546 -33.272  1.00  0.67           N  
ATOM   2129  H   LYS A 131      -6.218  18.006 -26.713  1.00  0.67           H  
ATOM   2130  HA  LYS A 131      -5.618  15.550 -28.329  1.00  0.67           H  
ATOM   2131 1HB  LYS A 131      -3.959  18.098 -28.334  1.00  0.67           H  
ATOM   2132 2HB  LYS A 131      -3.445  16.571 -29.018  1.00  0.67           H  
ATOM   2133 1HG  LYS A 131      -5.343  16.646 -30.613  1.00  0.67           H  
ATOM   2134 2HG  LYS A 131      -5.844  18.202 -29.939  1.00  0.67           H  
ATOM   2135 1HD  LYS A 131      -3.630  19.166 -30.545  1.00  0.67           H  
ATOM   2136 2HD  LYS A 131      -3.192  17.621 -31.292  1.00  0.67           H  
ATOM   2137 1HE  LYS A 131      -5.655  19.192 -32.107  1.00  0.67           H  
ATOM   2138 2HE  LYS A 131      -4.071  19.422 -32.871  1.00  0.67           H  
ATOM   2139 1HZ  LYS A 131      -5.433  17.884 -34.107  1.00  0.67           H  
ATOM   2140 2HZ  LYS A 131      -4.116  17.103 -33.517  1.00  0.67           H  
ATOM   2141 3HZ  LYS A 131      -5.601  16.837 -32.839  1.00  0.67           H  
ATOM   2142  N   ALA A 132      -3.787  14.760 -26.727  1.00  0.65           N  
ATOM   2143  CA  ALA A 132      -2.938  14.359 -25.602  1.00  0.65           C  
ATOM   2144  C   ALA A 132      -1.823  13.392 -25.998  1.00  0.65           C  
ATOM   2145  O   ALA A 132      -1.951  12.614 -26.953  1.00  0.65           O  
ATOM   2146  CB  ALA A 132      -3.787  13.739 -24.507  1.00  0.65           C  
ATOM   2147  H   ALA A 132      -3.870  14.174 -27.563  1.00  0.65           H  
ATOM   2148  HA  ALA A 132      -2.461  15.258 -25.218  1.00  0.65           H  
ATOM   2149 1HB  ALA A 132      -3.156  13.479 -23.656  1.00  0.65           H  
ATOM   2150 2HB  ALA A 132      -4.553  14.441 -24.183  1.00  0.65           H  
ATOM   2151 3HB  ALA A 132      -4.243  12.862 -24.907  1.00  0.65           H  
ATOM   2152  N   SER A 133      -0.741  13.425 -25.222  1.00  0.65           N  
ATOM   2153  CA  SER A 133       0.376  12.513 -25.444  1.00  0.65           C  
ATOM   2154  C   SER A 133       0.818  11.818 -24.163  1.00  0.65           C  
ATOM   2155  O   SER A 133       0.761  12.397 -23.071  1.00  0.65           O  
ATOM   2156  CB  SER A 133       1.559  13.259 -26.034  1.00  0.65           C  
ATOM   2157  OG  SER A 133       1.240  13.834 -27.274  1.00  0.65           O  
ATOM   2158  H   SER A 133      -0.716  14.112 -24.467  1.00  0.65           H  
ATOM   2159  HA  SER A 133       0.059  11.751 -26.150  1.00  0.65           H  
ATOM   2160 1HB  SER A 133       1.892  14.032 -25.341  1.00  0.65           H  
ATOM   2161 2HB  SER A 133       2.383  12.555 -26.166  1.00  0.65           H  
ATOM   2162  HG  SER A 133       0.836  13.134 -27.797  1.00  0.65           H  
ATOM   2163  N   VAL A 134       1.292  10.581 -24.315  1.00  0.67           N  
ATOM   2164  CA  VAL A 134       1.815   9.803 -23.196  1.00  0.67           C  
ATOM   2165  C   VAL A 134       3.231   9.331 -23.456  1.00  0.67           C  
ATOM   2166  O   VAL A 134       3.496   8.706 -24.478  1.00  0.67           O  
ATOM   2167  CB  VAL A 134       0.971   8.542 -22.974  1.00  0.67           C  
ATOM   2168  CG1 VAL A 134       1.526   7.772 -21.819  1.00  0.67           C  
ATOM   2169  CG2 VAL A 134      -0.432   8.892 -22.774  1.00  0.67           C  
ATOM   2170  H   VAL A 134       1.270  10.168 -25.244  1.00  0.67           H  
ATOM   2171  HA  VAL A 134       1.812  10.417 -22.298  1.00  0.67           H  
ATOM   2172  HB  VAL A 134       1.054   7.911 -23.833  1.00  0.67           H  
ATOM   2173 1HG1 VAL A 134       0.953   6.871 -21.679  1.00  0.67           H  
ATOM   2174 2HG1 VAL A 134       2.547   7.519 -22.020  1.00  0.67           H  
ATOM   2175 3HG1 VAL A 134       1.483   8.369 -20.919  1.00  0.67           H  
ATOM   2176 1HG2 VAL A 134      -0.988   7.979 -22.632  1.00  0.67           H  
ATOM   2177 2HG2 VAL A 134      -0.539   9.522 -21.906  1.00  0.67           H  
ATOM   2178 3HG2 VAL A 134      -0.805   9.417 -23.651  1.00  0.67           H  
ATOM   2179  N   PHE A 135       4.132   9.596 -22.525  1.00  0.73           N  
ATOM   2180  CA  PHE A 135       5.508   9.146 -22.638  1.00  0.73           C  
ATOM   2181  C   PHE A 135       5.790   8.121 -21.562  1.00  0.73           C  
ATOM   2182  O   PHE A 135       5.726   8.418 -20.364  1.00  0.73           O  
ATOM   2183  CB  PHE A 135       6.440  10.338 -22.546  1.00  0.73           C  
ATOM   2184  CG  PHE A 135       6.239  11.240 -23.695  1.00  0.73           C  
ATOM   2185  CD1 PHE A 135       5.237  12.191 -23.665  1.00  0.73           C  
ATOM   2186  CD2 PHE A 135       7.033  11.136 -24.817  1.00  0.73           C  
ATOM   2187  CE1 PHE A 135       5.032  13.017 -24.746  1.00  0.73           C  
ATOM   2188  CE2 PHE A 135       6.834  11.964 -25.896  1.00  0.73           C  
ATOM   2189  CZ  PHE A 135       5.829  12.906 -25.860  1.00  0.73           C  
ATOM   2190  H   PHE A 135       3.860  10.138 -21.712  1.00  0.73           H  
ATOM   2191  HA  PHE A 135       5.651   8.669 -23.606  1.00  0.73           H  
ATOM   2192 1HB  PHE A 135       6.247  10.892 -21.634  1.00  0.73           H  
ATOM   2193 2HB  PHE A 135       7.476  10.008 -22.539  1.00  0.73           H  
ATOM   2194  HD1 PHE A 135       4.605  12.272 -22.772  1.00  0.73           H  
ATOM   2195  HD2 PHE A 135       7.823  10.381 -24.844  1.00  0.73           H  
ATOM   2196  HE1 PHE A 135       4.242  13.760 -24.721  1.00  0.73           H  
ATOM   2197  HE2 PHE A 135       7.466  11.874 -26.781  1.00  0.73           H  
ATOM   2198  HZ  PHE A 135       5.664  13.562 -26.715  1.00  0.73           H  
ATOM   2199  N   LEU A 136       6.039   6.890 -21.989  1.00  0.82           N  
ATOM   2200  CA  LEU A 136       6.224   5.795 -21.062  1.00  0.82           C  
ATOM   2201  C   LEU A 136       7.647   5.318 -20.970  1.00  0.82           C  
ATOM   2202  O   LEU A 136       8.331   5.144 -21.976  1.00  0.82           O  
ATOM   2203  CB  LEU A 136       5.375   4.605 -21.523  1.00  0.82           C  
ATOM   2204  CG  LEU A 136       3.921   4.892 -21.665  1.00  0.82           C  
ATOM   2205  CD1 LEU A 136       3.225   3.730 -22.186  1.00  0.82           C  
ATOM   2206  CD2 LEU A 136       3.385   5.243 -20.377  1.00  0.82           C  
ATOM   2207  H   LEU A 136       6.080   6.708 -22.989  1.00  0.82           H  
ATOM   2208  HA  LEU A 136       5.904   6.108 -20.069  1.00  0.82           H  
ATOM   2209 1HB  LEU A 136       5.737   4.262 -22.496  1.00  0.82           H  
ATOM   2210 2HB  LEU A 136       5.493   3.795 -20.806  1.00  0.82           H  
ATOM   2211  HG  LEU A 136       3.786   5.701 -22.373  1.00  0.82           H  
ATOM   2212 1HD1 LEU A 136       2.170   3.953 -22.298  1.00  0.82           H  
ATOM   2213 2HD1 LEU A 136       3.663   3.497 -23.161  1.00  0.82           H  
ATOM   2214 3HD1 LEU A 136       3.348   2.886 -21.510  1.00  0.82           H  
ATOM   2215 1HD2 LEU A 136       2.347   5.439 -20.502  1.00  0.82           H  
ATOM   2216 2HD2 LEU A 136       3.521   4.418 -19.692  1.00  0.82           H  
ATOM   2217 3HD2 LEU A 136       3.897   6.123 -19.996  1.00  0.82           H  
ATOM   2218  N   LYS A 137       8.096   5.106 -19.750  1.00  0.94           N  
ATOM   2219  CA  LYS A 137       9.341   4.418 -19.505  1.00  0.94           C  
ATOM   2220  C   LYS A 137       8.987   2.997 -19.150  1.00  0.94           C  
ATOM   2221  O   LYS A 137       8.407   2.743 -18.084  1.00  0.94           O  
ATOM   2222  CB  LYS A 137      10.146   5.114 -18.415  1.00  0.94           C  
ATOM   2223  CG  LYS A 137      10.397   6.595 -18.729  1.00  0.94           C  
ATOM   2224  CD  LYS A 137      11.208   6.750 -20.033  1.00  0.94           C  
ATOM   2225  CE  LYS A 137      11.528   8.206 -20.358  1.00  0.94           C  
ATOM   2226  NZ  LYS A 137      12.212   8.339 -21.695  1.00  0.94           N  
ATOM   2227  H   LYS A 137       7.510   5.356 -18.957  1.00  0.94           H  
ATOM   2228  HA  LYS A 137       9.932   4.404 -20.421  1.00  0.94           H  
ATOM   2229 1HB  LYS A 137       9.615   5.041 -17.472  1.00  0.94           H  
ATOM   2230 2HB  LYS A 137      11.108   4.620 -18.294  1.00  0.94           H  
ATOM   2231 1HG  LYS A 137       9.437   7.107 -18.841  1.00  0.94           H  
ATOM   2232 2HG  LYS A 137      10.939   7.055 -17.903  1.00  0.94           H  
ATOM   2233 1HD  LYS A 137      12.145   6.194 -19.949  1.00  0.94           H  
ATOM   2234 2HD  LYS A 137      10.641   6.335 -20.872  1.00  0.94           H  
ATOM   2235 1HE  LYS A 137      10.604   8.778 -20.377  1.00  0.94           H  
ATOM   2236 2HE  LYS A 137      12.184   8.609 -19.586  1.00  0.94           H  
ATOM   2237 1HZ  LYS A 137      12.408   9.300 -21.890  1.00  0.94           H  
ATOM   2238 2HZ  LYS A 137      13.072   7.817 -21.708  1.00  0.94           H  
ATOM   2239 3HZ  LYS A 137      11.598   7.966 -22.450  1.00  0.94           H  
ATOM   2240  N   LEU A 138       9.239   2.088 -20.081  1.00  1.09           N  
ATOM   2241  CA  LEU A 138       8.834   0.710 -19.908  1.00  1.09           C  
ATOM   2242  C   LEU A 138       9.915  -0.066 -19.193  1.00  1.09           C  
ATOM   2243  O   LEU A 138      11.101   0.211 -19.377  1.00  1.09           O  
ATOM   2244  CB  LEU A 138       8.563   0.063 -21.260  1.00  1.09           C  
ATOM   2245  CG  LEU A 138       7.491   0.736 -22.119  1.00  1.09           C  
ATOM   2246  CD1 LEU A 138       7.398  -0.022 -23.405  1.00  1.09           C  
ATOM   2247  CD2 LEU A 138       6.165   0.769 -21.384  1.00  1.09           C  
ATOM   2248  H   LEU A 138       9.716   2.366 -20.932  1.00  1.09           H  
ATOM   2249  HA  LEU A 138       7.930   0.694 -19.313  1.00  1.09           H  
ATOM   2250 1HB  LEU A 138       9.488   0.051 -21.830  1.00  1.09           H  
ATOM   2251 2HB  LEU A 138       8.255  -0.977 -21.087  1.00  1.09           H  
ATOM   2252  HG  LEU A 138       7.794   1.763 -22.351  1.00  1.09           H  
ATOM   2253 1HD1 LEU A 138       6.654   0.442 -24.039  1.00  1.09           H  
ATOM   2254 2HD1 LEU A 138       8.363  -0.016 -23.908  1.00  1.09           H  
ATOM   2255 3HD1 LEU A 138       7.111  -1.042 -23.178  1.00  1.09           H  
ATOM   2256 1HD2 LEU A 138       5.418   1.253 -22.014  1.00  1.09           H  
ATOM   2257 2HD2 LEU A 138       5.848  -0.249 -21.150  1.00  1.09           H  
ATOM   2258 3HD2 LEU A 138       6.285   1.332 -20.462  1.00  1.09           H  
ATOM   2259  N   LYS A 139       9.512  -1.020 -18.374  1.00  1.25           N  
ATOM   2260  CA  LYS A 139      10.490  -1.841 -17.682  1.00  1.25           C  
ATOM   2261  C   LYS A 139      11.265  -2.701 -18.686  1.00  1.25           C  
ATOM   2262  O   LYS A 139      10.638  -3.366 -19.516  1.00  1.25           O  
ATOM   2263  CB  LYS A 139       9.818  -2.732 -16.632  1.00  1.25           C  
ATOM   2264  CG  LYS A 139      10.823  -3.527 -15.799  1.00  1.25           C  
ATOM   2265  CD  LYS A 139      10.193  -4.284 -14.650  1.00  1.25           C  
ATOM   2266  CE  LYS A 139      11.253  -5.136 -13.942  1.00  1.25           C  
ATOM   2267  NZ  LYS A 139      12.368  -4.289 -13.377  1.00  1.25           N  
ATOM   2268  H   LYS A 139       8.514  -1.179 -18.265  1.00  1.25           H  
ATOM   2269  HA  LYS A 139      11.158  -1.178 -17.154  1.00  1.25           H  
ATOM   2270 1HB  LYS A 139       9.218  -2.123 -15.956  1.00  1.25           H  
ATOM   2271 2HB  LYS A 139       9.145  -3.437 -17.127  1.00  1.25           H  
ATOM   2272 1HG  LYS A 139      11.350  -4.232 -16.436  1.00  1.25           H  
ATOM   2273 2HG  LYS A 139      11.555  -2.833 -15.383  1.00  1.25           H  
ATOM   2274 1HD  LYS A 139       9.768  -3.576 -13.940  1.00  1.25           H  
ATOM   2275 2HD  LYS A 139       9.399  -4.928 -15.025  1.00  1.25           H  
ATOM   2276 1HE  LYS A 139      10.785  -5.690 -13.131  1.00  1.25           H  
ATOM   2277 2HE  LYS A 139      11.678  -5.843 -14.657  1.00  1.25           H  
ATOM   2278 1HZ  LYS A 139      13.070  -4.846 -12.914  1.00  1.25           H  
ATOM   2279 2HZ  LYS A 139      12.831  -3.765 -14.113  1.00  1.25           H  
ATOM   2280 3HZ  LYS A 139      12.018  -3.621 -12.704  1.00  1.25           H  
ATOM   2281  N   PRO A 140      12.612  -2.726 -18.658  1.00  1.36           N  
ATOM   2282  CA  PRO A 140      13.406  -3.578 -19.514  1.00  1.36           C  
ATOM   2283  C   PRO A 140      12.911  -4.994 -19.340  1.00  1.36           C  
ATOM   2284  O   PRO A 140      12.673  -5.429 -18.214  1.00  1.36           O  
ATOM   2285  CB  PRO A 140      14.823  -3.372 -18.968  1.00  1.36           C  
ATOM   2286  CG  PRO A 140      14.794  -1.964 -18.393  1.00  1.36           C  
ATOM   2287  CD  PRO A 140      13.403  -1.810 -17.801  1.00  1.36           C  
ATOM   2288  HA  PRO A 140      13.310  -3.244 -20.559  1.00  1.36           H  
ATOM   2289 1HB  PRO A 140      15.050  -4.143 -18.214  1.00  1.36           H  
ATOM   2290 2HB  PRO A 140      15.559  -3.491 -19.777  1.00  1.36           H  
ATOM   2291 1HG  PRO A 140      15.591  -1.839 -17.646  1.00  1.36           H  
ATOM   2292 2HG  PRO A 140      14.988  -1.229 -19.190  1.00  1.36           H  
ATOM   2293 1HD  PRO A 140      13.383  -2.116 -16.748  1.00  1.36           H  
ATOM   2294 2HD  PRO A 140      13.094  -0.758 -17.942  1.00  1.36           H  
ATOM   2295  N   GLY A 141      12.773  -5.716 -20.438  1.00  1.39           N  
ATOM   2296  CA  GLY A 141      12.262  -7.078 -20.387  1.00  1.39           C  
ATOM   2297  C   GLY A 141      10.838  -7.147 -20.945  1.00  1.39           C  
ATOM   2298  O   GLY A 141      10.378  -8.219 -21.344  1.00  1.39           O  
ATOM   2299  H   GLY A 141      13.002  -5.311 -21.335  1.00  1.39           H  
ATOM   2300 1HA  GLY A 141      12.914  -7.734 -20.961  1.00  1.39           H  
ATOM   2301 2HA  GLY A 141      12.270  -7.435 -19.357  1.00  1.39           H  
ATOM   2302  N   CYS A 142      10.160  -5.995 -21.022  1.00  1.34           N  
ATOM   2303  CA  CYS A 142       8.800  -5.955 -21.557  1.00  1.34           C  
ATOM   2304  C   CYS A 142       8.552  -4.847 -22.563  1.00  1.34           C  
ATOM   2305  O   CYS A 142       8.847  -3.674 -22.322  1.00  1.34           O  
ATOM   2306  CB  CYS A 142       7.770  -5.762 -20.436  1.00  1.34           C  
ATOM   2307  SG  CYS A 142       6.043  -5.648 -21.068  1.00  1.34           S  
ATOM   2308  H   CYS A 142      10.569  -5.134 -20.654  1.00  1.34           H  
ATOM   2309  HA  CYS A 142       8.598  -6.905 -22.048  1.00  1.34           H  
ATOM   2310 1HB  CYS A 142       7.828  -6.596 -19.739  1.00  1.34           H  
ATOM   2311 2HB  CYS A 142       8.001  -4.847 -19.882  1.00  1.34           H  
ATOM   2312  N   GLU A 143       7.973  -5.230 -23.692  1.00  1.24           N  
ATOM   2313  CA  GLU A 143       7.561  -4.263 -24.690  1.00  1.24           C  
ATOM   2314  C   GLU A 143       6.071  -4.073 -24.496  1.00  1.24           C  
ATOM   2315  O   GLU A 143       5.344  -5.040 -24.281  1.00  1.24           O  
ATOM   2316  CB  GLU A 143       7.862  -4.762 -26.103  1.00  1.24           C  
ATOM   2317  CG  GLU A 143       9.347  -4.931 -26.408  1.00  1.24           C  
ATOM   2318  CD  GLU A 143       9.618  -5.426 -27.816  1.00  1.24           C  
ATOM   2319  OE1 GLU A 143       8.679  -5.714 -28.520  1.00  1.24           O  
ATOM   2320  OE2 GLU A 143      10.768  -5.514 -28.180  1.00  1.24           O  
ATOM   2321  H   GLU A 143       7.787  -6.210 -23.839  1.00  1.24           H  
ATOM   2322  HA  GLU A 143       8.065  -3.313 -24.519  1.00  1.24           H  
ATOM   2323 1HB  GLU A 143       7.373  -5.724 -26.260  1.00  1.24           H  
ATOM   2324 2HB  GLU A 143       7.445  -4.063 -26.828  1.00  1.24           H  
ATOM   2325 1HG  GLU A 143       9.843  -3.971 -26.271  1.00  1.24           H  
ATOM   2326 2HG  GLU A 143       9.774  -5.633 -25.692  1.00  1.24           H  
ATOM   2327  N   LEU A 144       5.610  -2.845 -24.571  1.00  1.12           N  
ATOM   2328  CA  LEU A 144       4.196  -2.587 -24.387  1.00  1.12           C  
ATOM   2329  C   LEU A 144       3.455  -3.234 -25.556  1.00  1.12           C  
ATOM   2330  O   LEU A 144       3.809  -3.007 -26.717  1.00  1.12           O  
ATOM   2331  CB  LEU A 144       3.978  -1.077 -24.315  1.00  1.12           C  
ATOM   2332  CG  LEU A 144       2.648  -0.578 -23.867  1.00  1.12           C  
ATOM   2333  CD1 LEU A 144       2.456  -0.951 -22.435  1.00  1.12           C  
ATOM   2334  CD2 LEU A 144       2.631   0.895 -23.978  1.00  1.12           C  
ATOM   2335  H   LEU A 144       6.239  -2.075 -24.754  1.00  1.12           H  
ATOM   2336  HA  LEU A 144       3.862  -3.051 -23.455  1.00  1.12           H  
ATOM   2337 1HB  LEU A 144       4.683  -0.675 -23.617  1.00  1.12           H  
ATOM   2338 2HB  LEU A 144       4.185  -0.638 -25.296  1.00  1.12           H  
ATOM   2339  HG  LEU A 144       1.852  -1.020 -24.472  1.00  1.12           H  
ATOM   2340 1HD1 LEU A 144       1.509  -0.556 -22.114  1.00  1.12           H  
ATOM   2341 2HD1 LEU A 144       2.478  -2.032 -22.324  1.00  1.12           H  
ATOM   2342 3HD1 LEU A 144       3.251  -0.510 -21.835  1.00  1.12           H  
ATOM   2343 1HD2 LEU A 144       1.676   1.289 -23.635  1.00  1.12           H  
ATOM   2344 2HD2 LEU A 144       3.431   1.268 -23.367  1.00  1.12           H  
ATOM   2345 3HD2 LEU A 144       2.810   1.198 -25.000  1.00  1.12           H  
ATOM   2346  N   THR A 145       2.449  -4.041 -25.267  1.00  1.01           N  
ATOM   2347  CA  THR A 145       1.724  -4.713 -26.332  1.00  1.01           C  
ATOM   2348  C   THR A 145       0.660  -3.801 -26.909  1.00  1.01           C  
ATOM   2349  O   THR A 145       0.184  -2.930 -26.196  1.00  1.01           O  
ATOM   2350  CB  THR A 145       1.050  -5.948 -25.746  1.00  1.01           C  
ATOM   2351  OG1 THR A 145       0.154  -5.510 -24.723  1.00  1.01           O  
ATOM   2352  CG2 THR A 145       2.091  -6.869 -25.146  1.00  1.01           C  
ATOM   2353  H   THR A 145       2.189  -4.209 -24.294  1.00  1.01           H  
ATOM   2354  HA  THR A 145       2.445  -5.008 -27.087  1.00  1.01           H  
ATOM   2355  HB  THR A 145       0.488  -6.474 -26.504  1.00  1.01           H  
ATOM   2356  HG1 THR A 145       0.713  -5.176 -23.974  1.00  1.01           H  
ATOM   2357 1HG2 THR A 145       1.605  -7.739 -24.711  1.00  1.01           H  
ATOM   2358 2HG2 THR A 145       2.778  -7.189 -25.929  1.00  1.01           H  
ATOM   2359 3HG2 THR A 145       2.649  -6.336 -24.371  1.00  1.01           H  
ATOM   2360  N   PRO A 146       0.185  -4.022 -28.149  1.00  0.92           N  
ATOM   2361  CA  PRO A 146      -0.932  -3.312 -28.754  1.00  0.92           C  
ATOM   2362  C   PRO A 146      -2.164  -3.271 -27.859  1.00  0.92           C  
ATOM   2363  O   PRO A 146      -2.875  -2.270 -27.819  1.00  0.92           O  
ATOM   2364  CB  PRO A 146      -1.177  -4.147 -30.015  1.00  0.92           C  
ATOM   2365  CG  PRO A 146       0.192  -4.690 -30.369  1.00  0.92           C  
ATOM   2366  CD  PRO A 146       0.841  -5.004 -29.046  1.00  0.92           C  
ATOM   2367  HA  PRO A 146      -0.609  -2.297 -29.018  1.00  0.92           H  
ATOM   2368 1HB  PRO A 146      -1.914  -4.936 -29.803  1.00  0.92           H  
ATOM   2369 2HB  PRO A 146      -1.613  -3.512 -30.806  1.00  0.92           H  
ATOM   2370 1HG  PRO A 146       0.087  -5.572 -31.018  1.00  0.92           H  
ATOM   2371 2HG  PRO A 146       0.754  -3.938 -30.949  1.00  0.92           H  
ATOM   2372 1HD  PRO A 146       0.621  -6.032 -28.750  1.00  0.92           H  
ATOM   2373 2HD  PRO A 146       1.910  -4.800 -29.142  1.00  0.92           H  
ATOM   2374  N   GLU A 147      -2.410  -4.327 -27.084  1.00  0.87           N  
ATOM   2375  CA  GLU A 147      -3.579  -4.303 -26.219  1.00  0.87           C  
ATOM   2376  C   GLU A 147      -3.343  -3.313 -25.089  1.00  0.87           C  
ATOM   2377  O   GLU A 147      -4.221  -2.519 -24.742  1.00  0.87           O  
ATOM   2378  CB  GLU A 147      -3.888  -5.692 -25.674  1.00  0.87           C  
ATOM   2379  CG  GLU A 147      -4.397  -6.699 -26.730  1.00  0.87           C  
ATOM   2380  CD  GLU A 147      -5.734  -6.294 -27.345  1.00  0.87           C  
ATOM   2381  OE1 GLU A 147      -6.654  -6.038 -26.605  1.00  0.87           O  
ATOM   2382  OE2 GLU A 147      -5.825  -6.214 -28.556  1.00  0.87           O  
ATOM   2383  H   GLU A 147      -1.815  -5.143 -27.104  1.00  0.87           H  
ATOM   2384  HA  GLU A 147      -4.433  -3.960 -26.794  1.00  0.87           H  
ATOM   2385 1HB  GLU A 147      -2.982  -6.109 -25.227  1.00  0.87           H  
ATOM   2386 2HB  GLU A 147      -4.636  -5.620 -24.885  1.00  0.87           H  
ATOM   2387 1HG  GLU A 147      -3.651  -6.778 -27.520  1.00  0.87           H  
ATOM   2388 2HG  GLU A 147      -4.498  -7.674 -26.258  1.00  0.87           H  
ATOM   2389  N   GLN A 148      -2.118  -3.319 -24.558  1.00  0.83           N  
ATOM   2390  CA  GLN A 148      -1.783  -2.374 -23.512  1.00  0.83           C  
ATOM   2391  C   GLN A 148      -1.765  -0.950 -24.049  1.00  0.83           C  
ATOM   2392  O   GLN A 148      -2.224  -0.040 -23.362  1.00  0.83           O  
ATOM   2393  CB  GLN A 148      -0.455  -2.747 -22.897  1.00  0.83           C  
ATOM   2394  CG  GLN A 148      -0.496  -3.998 -22.044  1.00  0.83           C  
ATOM   2395  CD  GLN A 148       0.884  -4.474 -21.676  1.00  0.83           C  
ATOM   2396  OE1 GLN A 148       1.725  -4.569 -22.579  1.00  0.83           O  
ATOM   2397  NE2 GLN A 148       1.135  -4.767 -20.411  1.00  0.83           N  
ATOM   2398  H   GLN A 148      -1.415  -3.994 -24.861  1.00  0.83           H  
ATOM   2399  HA  GLN A 148      -2.539  -2.436 -22.737  1.00  0.83           H  
ATOM   2400 1HB  GLN A 148       0.294  -2.862 -23.670  1.00  0.83           H  
ATOM   2401 2HB  GLN A 148      -0.167  -1.943 -22.281  1.00  0.83           H  
ATOM   2402 1HG  GLN A 148      -1.033  -3.773 -21.126  1.00  0.83           H  
ATOM   2403 2HG  GLN A 148      -1.011  -4.787 -22.588  1.00  0.83           H  
ATOM   2404 1HE2 GLN A 148       2.048  -5.090 -20.125  1.00  0.83           H  
ATOM   2405 2HE2 GLN A 148       0.420  -4.683 -19.709  1.00  0.83           H  
ATOM   2406  N   VAL A 149      -1.301  -0.751 -25.281  1.00  0.80           N  
ATOM   2407  CA  VAL A 149      -1.263   0.584 -25.864  1.00  0.80           C  
ATOM   2408  C   VAL A 149      -2.668   1.138 -25.978  1.00  0.80           C  
ATOM   2409  O   VAL A 149      -2.912   2.297 -25.649  1.00  0.80           O  
ATOM   2410  CB  VAL A 149      -0.631   0.601 -27.261  1.00  0.80           C  
ATOM   2411  CG1 VAL A 149      -0.817   1.982 -27.867  1.00  0.80           C  
ATOM   2412  CG2 VAL A 149       0.835   0.267 -27.181  1.00  0.80           C  
ATOM   2413  H   VAL A 149      -0.931  -1.545 -25.803  1.00  0.80           H  
ATOM   2414  HA  VAL A 149      -0.678   1.234 -25.206  1.00  0.80           H  
ATOM   2415  HB  VAL A 149      -1.141  -0.124 -27.893  1.00  0.80           H  
ATOM   2416 1HG1 VAL A 149      -0.386   2.003 -28.864  1.00  0.80           H  
ATOM   2417 2HG1 VAL A 149      -1.880   2.205 -27.923  1.00  0.80           H  
ATOM   2418 3HG1 VAL A 149      -0.322   2.720 -27.240  1.00  0.80           H  
ATOM   2419 1HG2 VAL A 149       1.271   0.281 -28.178  1.00  0.80           H  
ATOM   2420 2HG2 VAL A 149       1.318   1.003 -26.572  1.00  0.80           H  
ATOM   2421 3HG2 VAL A 149       0.971  -0.713 -26.749  1.00  0.80           H  
ATOM   2422  N   LYS A 150      -3.602   0.306 -26.445  1.00  0.78           N  
ATOM   2423  CA  LYS A 150      -4.984   0.734 -26.557  1.00  0.78           C  
ATOM   2424  C   LYS A 150      -5.529   1.065 -25.180  1.00  0.78           C  
ATOM   2425  O   LYS A 150      -6.229   2.065 -25.017  1.00  0.78           O  
ATOM   2426  CB  LYS A 150      -5.832  -0.334 -27.240  1.00  0.78           C  
ATOM   2427  CG  LYS A 150      -5.585  -0.470 -28.746  1.00  0.78           C  
ATOM   2428  CD  LYS A 150      -6.572  -1.441 -29.382  1.00  0.78           C  
ATOM   2429  CE  LYS A 150      -6.240  -2.865 -28.972  1.00  0.78           C  
ATOM   2430  NZ  LYS A 150      -7.095  -3.881 -29.641  1.00  0.78           N  
ATOM   2431  H   LYS A 150      -3.342  -0.638 -26.738  1.00  0.78           H  
ATOM   2432  HA  LYS A 150      -5.021   1.637 -27.163  1.00  0.78           H  
ATOM   2433 1HB  LYS A 150      -5.613  -1.308 -26.787  1.00  0.78           H  
ATOM   2434 2HB  LYS A 150      -6.889  -0.128 -27.082  1.00  0.78           H  
ATOM   2435 1HG  LYS A 150      -5.691   0.504 -29.216  1.00  0.78           H  
ATOM   2436 2HG  LYS A 150      -4.574  -0.826 -28.921  1.00  0.78           H  
ATOM   2437 1HD  LYS A 150      -7.587  -1.201 -29.065  1.00  0.78           H  
ATOM   2438 2HD  LYS A 150      -6.515  -1.363 -30.466  1.00  0.78           H  
ATOM   2439 1HE  LYS A 150      -5.197  -3.067 -29.219  1.00  0.78           H  
ATOM   2440 2HE  LYS A 150      -6.368  -2.960 -27.893  1.00  0.78           H  
ATOM   2441 1HZ  LYS A 150      -6.782  -4.806 -29.292  1.00  0.78           H  
ATOM   2442 2HZ  LYS A 150      -8.062  -3.736 -29.404  1.00  0.78           H  
ATOM   2443 3HZ  LYS A 150      -6.977  -3.835 -30.636  1.00  0.78           H  
ATOM   2444  N   ALA A 151      -5.178   0.261 -24.166  1.00  0.75           N  
ATOM   2445  CA  ALA A 151      -5.634   0.550 -22.817  1.00  0.75           C  
ATOM   2446  C   ALA A 151      -5.117   1.910 -22.367  1.00  0.75           C  
ATOM   2447  O   ALA A 151      -5.869   2.698 -21.786  1.00  0.75           O  
ATOM   2448  CB  ALA A 151      -5.170  -0.528 -21.855  1.00  0.75           C  
ATOM   2449  H   ALA A 151      -4.619  -0.576 -24.337  1.00  0.75           H  
ATOM   2450  HA  ALA A 151      -6.722   0.578 -22.825  1.00  0.75           H  
ATOM   2451 1HB  ALA A 151      -5.540  -0.311 -20.857  1.00  0.75           H  
ATOM   2452 2HB  ALA A 151      -5.553  -1.492 -22.187  1.00  0.75           H  
ATOM   2453 3HB  ALA A 151      -4.090  -0.561 -21.835  1.00  0.75           H  
ATOM   2454  N   ILE A 152      -3.868   2.232 -22.716  1.00  0.73           N  
ATOM   2455  CA  ILE A 152      -3.312   3.513 -22.328  1.00  0.73           C  
ATOM   2456  C   ILE A 152      -4.043   4.623 -23.050  1.00  0.73           C  
ATOM   2457  O   ILE A 152      -4.436   5.609 -22.433  1.00  0.73           O  
ATOM   2458  CB  ILE A 152      -1.800   3.629 -22.633  1.00  0.73           C  
ATOM   2459  CG1 ILE A 152      -0.982   2.610 -21.830  1.00  0.73           C  
ATOM   2460  CG2 ILE A 152      -1.313   5.039 -22.349  1.00  0.73           C  
ATOM   2461  CD1 ILE A 152      -1.177   2.732 -20.382  1.00  0.73           C  
ATOM   2462  H   ILE A 152      -3.288   1.547 -23.201  1.00  0.73           H  
ATOM   2463  HA  ILE A 152      -3.459   3.646 -21.257  1.00  0.73           H  
ATOM   2464  HB  ILE A 152      -1.637   3.405 -23.687  1.00  0.73           H  
ATOM   2465 1HG1 ILE A 152      -1.233   1.624 -22.118  1.00  0.73           H  
ATOM   2466 2HG1 ILE A 152       0.072   2.774 -22.048  1.00  0.73           H  
ATOM   2467 1HG2 ILE A 152      -0.260   5.107 -22.600  1.00  0.73           H  
ATOM   2468 2HG2 ILE A 152      -1.879   5.741 -22.957  1.00  0.73           H  
ATOM   2469 3HG2 ILE A 152      -1.451   5.277 -21.301  1.00  0.73           H  
ATOM   2470 1HD1 ILE A 152      -0.548   2.015 -19.857  1.00  0.73           H  
ATOM   2471 2HD1 ILE A 152      -0.918   3.713 -20.110  1.00  0.73           H  
ATOM   2472 3HD1 ILE A 152      -2.217   2.554 -20.134  1.00  0.73           H  
ATOM   2473  N   ARG A 153      -4.295   4.441 -24.346  1.00  0.71           N  
ATOM   2474  CA  ARG A 153      -4.988   5.470 -25.102  1.00  0.71           C  
ATOM   2475  C   ARG A 153      -6.378   5.713 -24.537  1.00  0.71           C  
ATOM   2476  O   ARG A 153      -6.831   6.860 -24.460  1.00  0.71           O  
ATOM   2477  CB  ARG A 153      -5.097   5.079 -26.570  1.00  0.71           C  
ATOM   2478  CG  ARG A 153      -3.789   5.116 -27.347  1.00  0.71           C  
ATOM   2479  CD  ARG A 153      -3.948   4.604 -28.725  1.00  0.71           C  
ATOM   2480  NE  ARG A 153      -2.688   4.607 -29.456  1.00  0.71           N  
ATOM   2481  CZ  ARG A 153      -2.442   3.872 -30.561  1.00  0.71           C  
ATOM   2482  NH1 ARG A 153      -3.372   3.078 -31.043  1.00  0.71           N  
ATOM   2483  NH2 ARG A 153      -1.264   3.938 -31.160  1.00  0.71           N  
ATOM   2484  H   ARG A 153      -3.967   3.595 -24.809  1.00  0.71           H  
ATOM   2485  HA  ARG A 153      -4.414   6.378 -25.024  1.00  0.71           H  
ATOM   2486 1HB  ARG A 153      -5.492   4.068 -26.641  1.00  0.71           H  
ATOM   2487 2HB  ARG A 153      -5.798   5.742 -27.075  1.00  0.71           H  
ATOM   2488 1HG  ARG A 153      -3.443   6.142 -27.412  1.00  0.71           H  
ATOM   2489 2HG  ARG A 153      -3.047   4.510 -26.838  1.00  0.71           H  
ATOM   2490 1HD  ARG A 153      -4.324   3.583 -28.694  1.00  0.71           H  
ATOM   2491 2HD  ARG A 153      -4.655   5.240 -29.261  1.00  0.71           H  
ATOM   2492  HE  ARG A 153      -1.951   5.209 -29.114  1.00  0.71           H  
ATOM   2493 1HH1 ARG A 153      -4.272   3.021 -30.589  1.00  0.71           H  
ATOM   2494 2HH1 ARG A 153      -3.186   2.526 -31.869  1.00  0.71           H  
ATOM   2495 1HH2 ARG A 153      -0.543   4.542 -30.795  1.00  0.71           H  
ATOM   2496 2HH2 ARG A 153      -1.086   3.381 -31.985  1.00  0.71           H  
ATOM   2497  N   ASN A 154      -7.040   4.635 -24.107  1.00  0.70           N  
ATOM   2498  CA  ASN A 154      -8.370   4.716 -23.532  1.00  0.70           C  
ATOM   2499  C   ASN A 154      -8.350   5.440 -22.186  1.00  0.70           C  
ATOM   2500  O   ASN A 154      -9.274   6.199 -21.877  1.00  0.70           O  
ATOM   2501  CB  ASN A 154      -8.956   3.327 -23.404  1.00  0.70           C  
ATOM   2502  CG  ASN A 154      -9.325   2.746 -24.753  1.00  0.70           C  
ATOM   2503  OD1 ASN A 154      -9.534   3.485 -25.726  1.00  0.70           O  
ATOM   2504  ND2 ASN A 154      -9.408   1.440 -24.830  1.00  0.70           N  
ATOM   2505  H   ASN A 154      -6.615   3.715 -24.217  1.00  0.70           H  
ATOM   2506  HA  ASN A 154      -9.001   5.294 -24.207  1.00  0.70           H  
ATOM   2507 1HB  ASN A 154      -8.231   2.672 -22.926  1.00  0.70           H  
ATOM   2508 2HB  ASN A 154      -9.840   3.357 -22.771  1.00  0.70           H  
ATOM   2509 1HD2 ASN A 154      -9.645   1.006 -25.698  1.00  0.70           H  
ATOM   2510 2HD2 ASN A 154      -9.235   0.881 -24.023  1.00  0.70           H  
ATOM   2511  N   LEU A 155      -7.282   5.266 -21.395  1.00  0.71           N  
ATOM   2512  CA  LEU A 155      -7.191   5.981 -20.123  1.00  0.71           C  
ATOM   2513  C   LEU A 155      -7.112   7.472 -20.381  1.00  0.71           C  
ATOM   2514  O   LEU A 155      -7.755   8.284 -19.700  1.00  0.71           O  
ATOM   2515  CB  LEU A 155      -5.921   5.598 -19.341  1.00  0.71           C  
ATOM   2516  CG  LEU A 155      -5.833   4.205 -18.771  1.00  0.71           C  
ATOM   2517  CD1 LEU A 155      -4.430   4.011 -18.175  1.00  0.71           C  
ATOM   2518  CD2 LEU A 155      -6.918   4.034 -17.750  1.00  0.71           C  
ATOM   2519  H   LEU A 155      -6.550   4.604 -21.664  1.00  0.71           H  
ATOM   2520  HA  LEU A 155      -8.081   5.768 -19.531  1.00  0.71           H  
ATOM   2521 1HB  LEU A 155      -5.062   5.730 -20.000  1.00  0.71           H  
ATOM   2522 2HB  LEU A 155      -5.809   6.289 -18.513  1.00  0.71           H  
ATOM   2523  HG  LEU A 155      -5.964   3.475 -19.548  1.00  0.71           H  
ATOM   2524 1HD1 LEU A 155      -4.336   3.009 -17.760  1.00  0.71           H  
ATOM   2525 2HD1 LEU A 155      -3.697   4.145 -18.955  1.00  0.71           H  
ATOM   2526 3HD1 LEU A 155      -4.264   4.745 -17.393  1.00  0.71           H  
ATOM   2527 1HD2 LEU A 155      -6.868   3.035 -17.320  1.00  0.71           H  
ATOM   2528 2HD2 LEU A 155      -6.792   4.771 -16.978  1.00  0.71           H  
ATOM   2529 3HD2 LEU A 155      -7.889   4.174 -18.227  1.00  0.71           H  
ATOM   2530  N   VAL A 156      -6.358   7.820 -21.420  1.00  0.73           N  
ATOM   2531  CA  VAL A 156      -6.144   9.211 -21.748  1.00  0.73           C  
ATOM   2532  C   VAL A 156      -7.423   9.819 -22.295  1.00  0.73           C  
ATOM   2533  O   VAL A 156      -7.828  10.898 -21.880  1.00  0.73           O  
ATOM   2534  CB  VAL A 156      -5.037   9.330 -22.784  1.00  0.73           C  
ATOM   2535  CG1 VAL A 156      -4.897  10.727 -23.172  1.00  0.73           C  
ATOM   2536  CG2 VAL A 156      -3.753   8.787 -22.280  1.00  0.73           C  
ATOM   2537  H   VAL A 156      -5.868   7.092 -21.944  1.00  0.73           H  
ATOM   2538  HA  VAL A 156      -5.863   9.750 -20.855  1.00  0.73           H  
ATOM   2539  HB  VAL A 156      -5.334   8.766 -23.655  1.00  0.73           H  
ATOM   2540 1HG1 VAL A 156      -4.145  10.808 -23.929  1.00  0.73           H  
ATOM   2541 2HG1 VAL A 156      -5.826  11.051 -23.538  1.00  0.73           H  
ATOM   2542 3HG1 VAL A 156      -4.614  11.330 -22.321  1.00  0.73           H  
ATOM   2543 1HG2 VAL A 156      -3.051   8.877 -23.075  1.00  0.73           H  
ATOM   2544 2HG2 VAL A 156      -3.407   9.316 -21.442  1.00  0.73           H  
ATOM   2545 3HG2 VAL A 156      -3.862   7.773 -22.007  1.00  0.73           H  
ATOM   2546  N   SER A 157      -8.088   9.127 -23.217  1.00  0.77           N  
ATOM   2547  CA  SER A 157      -9.344   9.642 -23.764  1.00  0.77           C  
ATOM   2548  C   SER A 157     -10.405   9.780 -22.678  1.00  0.77           C  
ATOM   2549  O   SER A 157     -11.007  10.843 -22.517  1.00  0.77           O  
ATOM   2550  CB  SER A 157      -9.843   8.732 -24.873  1.00  0.77           C  
ATOM   2551  OG  SER A 157     -11.099   9.160 -25.379  1.00  0.77           O  
ATOM   2552  H   SER A 157      -7.715   8.240 -23.547  1.00  0.77           H  
ATOM   2553  HA  SER A 157      -9.169  10.619 -24.194  1.00  0.77           H  
ATOM   2554 1HB  SER A 157      -9.111   8.725 -25.679  1.00  0.77           H  
ATOM   2555 2HB  SER A 157      -9.924   7.709 -24.498  1.00  0.77           H  
ATOM   2556  HG  SER A 157     -11.014  10.107 -25.633  1.00  0.77           H  
ATOM   2557  N   GLY A 158     -10.599   8.730 -21.882  1.00  0.82           N  
ATOM   2558  CA  GLY A 158     -11.610   8.723 -20.835  1.00  0.82           C  
ATOM   2559  C   GLY A 158     -11.421   9.826 -19.801  1.00  0.82           C  
ATOM   2560  O   GLY A 158     -12.397  10.347 -19.256  1.00  0.82           O  
ATOM   2561  H   GLY A 158     -10.052   7.881 -22.020  1.00  0.82           H  
ATOM   2562 1HA  GLY A 158     -12.595   8.815 -21.289  1.00  0.82           H  
ATOM   2563 2HA  GLY A 158     -11.584   7.755 -20.334  1.00  0.82           H  
ATOM   2564  N   SER A 159     -10.172  10.197 -19.542  1.00  0.88           N  
ATOM   2565  CA  SER A 159      -9.859  11.208 -18.555  1.00  0.88           C  
ATOM   2566  C   SER A 159      -9.851  12.655 -19.076  1.00  0.88           C  
ATOM   2567  O   SER A 159      -9.688  13.579 -18.276  1.00  0.88           O  
ATOM   2568  CB  SER A 159      -8.489  10.898 -17.989  1.00  0.88           C  
ATOM   2569  OG  SER A 159      -8.472   9.632 -17.393  1.00  0.88           O  
ATOM   2570  H   SER A 159      -9.394   9.715 -19.998  1.00  0.88           H  
ATOM   2571  HA  SER A 159     -10.599  11.137 -17.758  1.00  0.88           H  
ATOM   2572 1HB  SER A 159      -7.740  10.950 -18.785  1.00  0.88           H  
ATOM   2573 2HB  SER A 159      -8.237  11.639 -17.253  1.00  0.88           H  
ATOM   2574  HG  SER A 159      -8.322   9.001 -18.140  1.00  0.88           H  
ATOM   2575  N   VAL A 160     -10.019  12.873 -20.389  1.00  0.92           N  
ATOM   2576  CA  VAL A 160      -9.883  14.229 -20.932  1.00  0.92           C  
ATOM   2577  C   VAL A 160     -11.117  14.774 -21.662  1.00  0.92           C  
ATOM   2578  O   VAL A 160     -11.669  14.157 -22.584  1.00  0.92           O  
ATOM   2579  CB  VAL A 160      -8.687  14.266 -21.889  1.00  0.92           C  
ATOM   2580  CG1 VAL A 160      -8.532  15.619 -22.484  1.00  0.92           C  
ATOM   2581  CG2 VAL A 160      -7.447  13.927 -21.187  1.00  0.92           C  
ATOM   2582  H   VAL A 160     -10.221  12.094 -21.022  1.00  0.92           H  
ATOM   2583  HA  VAL A 160      -9.675  14.897 -20.105  1.00  0.92           H  
ATOM   2584  HB  VAL A 160      -8.865  13.567 -22.645  1.00  0.92           H  
ATOM   2585 1HG1 VAL A 160      -7.693  15.631 -23.164  1.00  0.92           H  
ATOM   2586 2HG1 VAL A 160      -9.433  15.903 -23.018  1.00  0.92           H  
ATOM   2587 3HG1 VAL A 160      -8.349  16.301 -21.685  1.00  0.92           H  
ATOM   2588 1HG2 VAL A 160      -6.610  13.946 -21.882  1.00  0.92           H  
ATOM   2589 2HG2 VAL A 160      -7.324  14.659 -20.454  1.00  0.92           H  
ATOM   2590 3HG2 VAL A 160      -7.509  12.953 -20.735  1.00  0.92           H  
ATOM   2591  N   GLU A 161     -11.554  15.962 -21.246  1.00  0.93           N  
ATOM   2592  CA  GLU A 161     -12.703  16.583 -21.880  1.00  0.93           C  
ATOM   2593  C   GLU A 161     -12.472  16.786 -23.381  1.00  0.93           C  
ATOM   2594  O   GLU A 161     -11.483  17.385 -23.795  1.00  0.93           O  
ATOM   2595  CB  GLU A 161     -13.021  17.920 -21.201  1.00  0.93           C  
ATOM   2596  CG  GLU A 161     -14.281  18.589 -21.710  1.00  0.93           C  
ATOM   2597  CD  GLU A 161     -14.605  19.882 -21.018  1.00  0.93           C  
ATOM   2598  OE1 GLU A 161     -13.821  20.328 -20.222  1.00  0.93           O  
ATOM   2599  OE2 GLU A 161     -15.669  20.420 -21.290  1.00  0.93           O  
ATOM   2600  H   GLU A 161     -11.082  16.428 -20.484  1.00  0.93           H  
ATOM   2601  HA  GLU A 161     -13.562  15.922 -21.757  1.00  0.93           H  
ATOM   2602 1HB  GLU A 161     -13.129  17.770 -20.127  1.00  0.93           H  
ATOM   2603 2HB  GLU A 161     -12.200  18.611 -21.349  1.00  0.93           H  
ATOM   2604 1HG  GLU A 161     -14.159  18.793 -22.774  1.00  0.93           H  
ATOM   2605 2HG  GLU A 161     -15.117  17.900 -21.596  1.00  0.93           H  
ATOM   2606  N   ASN A 162     -13.431  16.317 -24.174  1.00  0.92           N  
ATOM   2607  CA  ASN A 162     -13.465  16.389 -25.641  1.00  0.92           C  
ATOM   2608  C   ASN A 162     -12.268  15.715 -26.342  1.00  0.92           C  
ATOM   2609  O   ASN A 162     -11.888  16.138 -27.442  1.00  0.92           O  
ATOM   2610  CB  ASN A 162     -13.579  17.842 -26.114  1.00  0.92           C  
ATOM   2611  CG  ASN A 162     -14.216  17.948 -27.516  1.00  0.92           C  
ATOM   2612  OD1 ASN A 162     -15.113  17.143 -27.800  1.00  0.92           O  
ATOM   2613  ND2 ASN A 162     -13.820  18.884 -28.363  1.00  0.92           N  
ATOM   2614  H   ASN A 162     -14.201  15.848 -23.720  1.00  0.92           H  
ATOM   2615  HA  ASN A 162     -14.358  15.856 -25.974  1.00  0.92           H  
ATOM   2616 1HB  ASN A 162     -14.177  18.417 -25.406  1.00  0.92           H  
ATOM   2617 2HB  ASN A 162     -12.584  18.295 -26.145  1.00  0.92           H  
ATOM   2618 1HD2 ASN A 162     -14.256  18.954 -29.262  1.00  0.92           H  
ATOM   2619 2HD2 ASN A 162     -13.085  19.550 -28.154  1.00  0.92           H  
ATOM   2620  N   LEU A 163     -11.711  14.645 -25.754  1.00  0.88           N  
ATOM   2621  CA  LEU A 163     -10.590  13.943 -26.392  1.00  0.88           C  
ATOM   2622  C   LEU A 163     -10.953  12.582 -26.972  1.00  0.88           C  
ATOM   2623  O   LEU A 163     -11.381  11.680 -26.254  1.00  0.88           O  
ATOM   2624  CB  LEU A 163      -9.479  13.723 -25.376  1.00  0.88           C  
ATOM   2625  CG  LEU A 163      -8.239  13.014 -25.866  1.00  0.88           C  
ATOM   2626  CD1 LEU A 163      -7.604  13.809 -26.857  1.00  0.88           C  
ATOM   2627  CD2 LEU A 163      -7.306  12.871 -24.796  1.00  0.88           C  
ATOM   2628  H   LEU A 163     -12.017  14.356 -24.821  1.00  0.88           H  
ATOM   2629  HA  LEU A 163     -10.211  14.561 -27.204  1.00  0.88           H  
ATOM   2630 1HB  LEU A 163      -9.179  14.664 -24.984  1.00  0.88           H  
ATOM   2631 2HB  LEU A 163      -9.899  13.130 -24.565  1.00  0.88           H  
ATOM   2632  HG  LEU A 163      -8.502  12.045 -26.293  1.00  0.88           H  
ATOM   2633 1HD1 LEU A 163      -6.700  13.310 -27.208  1.00  0.88           H  
ATOM   2634 2HD1 LEU A 163      -8.289  13.964 -27.680  1.00  0.88           H  
ATOM   2635 3HD1 LEU A 163      -7.346  14.754 -26.410  1.00  0.88           H  
ATOM   2636 1HD2 LEU A 163      -6.451  12.417 -25.170  1.00  0.88           H  
ATOM   2637 2HD2 LEU A 163      -7.047  13.841 -24.416  1.00  0.88           H  
ATOM   2638 3HD2 LEU A 163      -7.722  12.278 -24.016  1.00  0.88           H  
ATOM   2639  N   LYS A 164     -10.738  12.417 -28.270  1.00  0.82           N  
ATOM   2640  CA  LYS A 164     -11.001  11.137 -28.919  1.00  0.82           C  
ATOM   2641  C   LYS A 164      -9.723  10.290 -28.868  1.00  0.82           C  
ATOM   2642  O   LYS A 164      -8.636  10.857 -28.910  1.00  0.82           O  
ATOM   2643  CB  LYS A 164     -11.434  11.334 -30.372  1.00  0.82           C  
ATOM   2644  CG  LYS A 164     -12.774  12.045 -30.554  1.00  0.82           C  
ATOM   2645  CD  LYS A 164     -13.147  12.141 -32.034  1.00  0.82           C  
ATOM   2646  CE  LYS A 164     -14.539  12.738 -32.237  1.00  0.82           C  
ATOM   2647  NZ  LYS A 164     -14.585  14.177 -31.873  1.00  0.82           N  
ATOM   2648  H   LYS A 164     -10.400  13.198 -28.816  1.00  0.82           H  
ATOM   2649  HA  LYS A 164     -11.803  10.649 -28.378  1.00  0.82           H  
ATOM   2650 1HB  LYS A 164     -10.676  11.910 -30.900  1.00  0.82           H  
ATOM   2651 2HB  LYS A 164     -11.501  10.370 -30.865  1.00  0.82           H  
ATOM   2652 1HG  LYS A 164     -13.554  11.505 -30.020  1.00  0.82           H  
ATOM   2653 2HG  LYS A 164     -12.703  13.055 -30.142  1.00  0.82           H  
ATOM   2654 1HD  LYS A 164     -12.421  12.785 -32.546  1.00  0.82           H  
ATOM   2655 2HD  LYS A 164     -13.116  11.153 -32.488  1.00  0.82           H  
ATOM   2656 1HE  LYS A 164     -14.820  12.632 -33.283  1.00  0.82           H  
ATOM   2657 2HE  LYS A 164     -15.255  12.196 -31.621  1.00  0.82           H  
ATOM   2658 1HZ  LYS A 164     -15.509  14.543 -32.024  1.00  0.82           H  
ATOM   2659 2HZ  LYS A 164     -14.330  14.295 -30.906  1.00  0.82           H  
ATOM   2660 3HZ  LYS A 164     -13.913  14.692 -32.463  1.00  0.82           H  
ATOM   2661  N   PRO A 165      -9.787   8.946 -28.832  1.00  0.75           N  
ATOM   2662  CA  PRO A 165      -8.640   8.045 -28.905  1.00  0.75           C  
ATOM   2663  C   PRO A 165      -7.719   8.352 -30.097  1.00  0.75           C  
ATOM   2664  O   PRO A 165      -6.506   8.169 -30.010  1.00  0.75           O  
ATOM   2665  CB  PRO A 165      -9.309   6.679 -29.075  1.00  0.75           C  
ATOM   2666  CG  PRO A 165     -10.643   6.827 -28.378  1.00  0.75           C  
ATOM   2667  CD  PRO A 165     -11.089   8.248 -28.690  1.00  0.75           C  
ATOM   2668  HA  PRO A 165      -8.080   8.094 -27.957  1.00  0.75           H  
ATOM   2669 1HB  PRO A 165      -9.405   6.432 -30.144  1.00  0.75           H  
ATOM   2670 2HB  PRO A 165      -8.682   5.893 -28.621  1.00  0.75           H  
ATOM   2671 1HG  PRO A 165     -11.352   6.066 -28.743  1.00  0.75           H  
ATOM   2672 2HG  PRO A 165     -10.522   6.652 -27.297  1.00  0.75           H  
ATOM   2673 1HD  PRO A 165     -11.662   8.288 -29.626  1.00  0.75           H  
ATOM   2674 2HD  PRO A 165     -11.657   8.610 -27.829  1.00  0.75           H  
ATOM   2675  N   SER A 166      -8.294   8.857 -31.199  1.00  0.70           N  
ATOM   2676  CA  SER A 166      -7.527   9.179 -32.409  1.00  0.70           C  
ATOM   2677  C   SER A 166      -6.567  10.344 -32.208  1.00  0.70           C  
ATOM   2678  O   SER A 166      -5.689  10.589 -33.036  1.00  0.70           O  
ATOM   2679  CB  SER A 166      -8.472   9.522 -33.560  1.00  0.70           C  
ATOM   2680  OG  SER A 166      -9.162  10.750 -33.342  1.00  0.70           O  
ATOM   2681  H   SER A 166      -9.289   9.000 -31.217  1.00  0.70           H  
ATOM   2682  HA  SER A 166      -6.941   8.301 -32.685  1.00  0.70           H  
ATOM   2683 1HB  SER A 166      -7.904   9.581 -34.489  1.00  0.70           H  
ATOM   2684 2HB  SER A 166      -9.194   8.717 -33.671  1.00  0.70           H  
ATOM   2685  HG  SER A 166      -9.852  10.787 -34.017  1.00  0.70           H  
ATOM   2686  N   GLN A 167      -6.763  11.077 -31.119  1.00  0.67           N  
ATOM   2687  CA  GLN A 167      -5.971  12.230 -30.774  1.00  0.67           C  
ATOM   2688  C   GLN A 167      -4.937  11.893 -29.701  1.00  0.67           C  
ATOM   2689  O   GLN A 167      -4.245  12.789 -29.194  1.00  0.67           O  
ATOM   2690  CB  GLN A 167      -6.898  13.339 -30.299  1.00  0.67           C  
ATOM   2691  CG  GLN A 167      -7.927  13.768 -31.321  1.00  0.67           C  
ATOM   2692  CD  GLN A 167      -7.316  14.312 -32.582  1.00  0.67           C  
ATOM   2693  OE1 GLN A 167      -6.552  15.308 -32.561  1.00  0.67           O  
ATOM   2694  NE2 GLN A 167      -7.621  13.639 -33.698  1.00  0.67           N  
ATOM   2695  H   GLN A 167      -7.504  10.822 -30.472  1.00  0.67           H  
ATOM   2696  HA  GLN A 167      -5.439  12.563 -31.662  1.00  0.67           H  
ATOM   2697 1HB  GLN A 167      -7.440  12.973 -29.463  1.00  0.67           H  
ATOM   2698 2HB  GLN A 167      -6.330  14.200 -29.987  1.00  0.67           H  
ATOM   2699 1HG  GLN A 167      -8.543  12.908 -31.586  1.00  0.67           H  
ATOM   2700 2HG  GLN A 167      -8.551  14.552 -30.880  1.00  0.67           H  
ATOM   2701 1HE2 GLN A 167      -7.251  13.924 -34.580  1.00  0.67           H  
ATOM   2702 2HE2 GLN A 167      -8.229  12.815 -33.645  1.00  0.67           H  
ATOM   2703  N   VAL A 168      -4.844  10.605 -29.328  1.00  0.67           N  
ATOM   2704  CA  VAL A 168      -3.903  10.221 -28.292  1.00  0.67           C  
ATOM   2705  C   VAL A 168      -2.711   9.460 -28.835  1.00  0.67           C  
ATOM   2706  O   VAL A 168      -2.853   8.411 -29.470  1.00  0.67           O  
ATOM   2707  CB  VAL A 168      -4.555   9.357 -27.214  1.00  0.67           C  
ATOM   2708  CG1 VAL A 168      -3.482   8.988 -26.182  1.00  0.67           C  
ATOM   2709  CG2 VAL A 168      -5.676  10.110 -26.588  1.00  0.67           C  
ATOM   2710  H   VAL A 168      -5.426   9.884 -29.754  1.00  0.67           H  
ATOM   2711  HA  VAL A 168      -3.548  11.123 -27.812  1.00  0.67           H  
ATOM   2712  HB  VAL A 168      -4.941   8.437 -27.654  1.00  0.67           H  
ATOM   2713 1HG1 VAL A 168      -3.914   8.400 -25.421  1.00  0.67           H  
ATOM   2714 2HG1 VAL A 168      -2.684   8.428 -26.658  1.00  0.67           H  
ATOM   2715 3HG1 VAL A 168      -3.071   9.892 -25.748  1.00  0.67           H  
ATOM   2716 1HG2 VAL A 168      -6.143   9.510 -25.809  1.00  0.67           H  
ATOM   2717 2HG2 VAL A 168      -5.255  10.998 -26.174  1.00  0.67           H  
ATOM   2718 3HG2 VAL A 168      -6.422  10.365 -27.344  1.00  0.67           H  
ATOM   2719  N   VAL A 169      -1.532   9.988 -28.553  1.00  0.72           N  
ATOM   2720  CA  VAL A 169      -0.304   9.364 -29.009  1.00  0.72           C  
ATOM   2721  C   VAL A 169       0.491   8.828 -27.834  1.00  0.72           C  
ATOM   2722  O   VAL A 169       0.820   9.580 -26.917  1.00  0.72           O  
ATOM   2723  CB  VAL A 169       0.549  10.373 -29.797  1.00  0.72           C  
ATOM   2724  CG1 VAL A 169       1.856   9.720 -30.244  1.00  0.72           C  
ATOM   2725  CG2 VAL A 169      -0.248  10.869 -30.998  1.00  0.72           C  
ATOM   2726  H   VAL A 169      -1.515  10.862 -28.019  1.00  0.72           H  
ATOM   2727  HA  VAL A 169      -0.555   8.534 -29.667  1.00  0.72           H  
ATOM   2728  HB  VAL A 169       0.800  11.214 -29.150  1.00  0.72           H  
ATOM   2729 1HG1 VAL A 169       2.457  10.445 -30.793  1.00  0.72           H  
ATOM   2730 2HG1 VAL A 169       2.408   9.379 -29.377  1.00  0.72           H  
ATOM   2731 3HG1 VAL A 169       1.638   8.870 -30.889  1.00  0.72           H  
ATOM   2732 1HG2 VAL A 169       0.348  11.590 -31.554  1.00  0.72           H  
ATOM   2733 2HG2 VAL A 169      -0.494  10.024 -31.643  1.00  0.72           H  
ATOM   2734 3HG2 VAL A 169      -1.169  11.347 -30.659  1.00  0.72           H  
ATOM   2735  N   VAL A 170       0.794   7.536 -27.878  1.00  0.83           N  
ATOM   2736  CA  VAL A 170       1.549   6.886 -26.818  1.00  0.83           C  
ATOM   2737  C   VAL A 170       2.935   6.565 -27.357  1.00  0.83           C  
ATOM   2738  O   VAL A 170       3.078   5.926 -28.402  1.00  0.83           O  
ATOM   2739  CB  VAL A 170       0.846   5.598 -26.325  1.00  0.83           C  
ATOM   2740  CG1 VAL A 170       1.682   4.930 -25.215  1.00  0.83           C  
ATOM   2741  CG2 VAL A 170      -0.569   5.933 -25.821  1.00  0.83           C  
ATOM   2742  H   VAL A 170       0.488   6.995 -28.671  1.00  0.83           H  
ATOM   2743  HA  VAL A 170       1.658   7.571 -25.982  1.00  0.83           H  
ATOM   2744  HB  VAL A 170       0.777   4.893 -27.151  1.00  0.83           H  
ATOM   2745 1HG1 VAL A 170       1.188   4.016 -24.885  1.00  0.83           H  
ATOM   2746 2HG1 VAL A 170       2.678   4.683 -25.594  1.00  0.83           H  
ATOM   2747 3HG1 VAL A 170       1.780   5.614 -24.371  1.00  0.83           H  
ATOM   2748 1HG2 VAL A 170      -1.064   5.022 -25.489  1.00  0.83           H  
ATOM   2749 2HG2 VAL A 170      -0.513   6.631 -24.995  1.00  0.83           H  
ATOM   2750 3HG2 VAL A 170      -1.141   6.379 -26.625  1.00  0.83           H  
ATOM   2751  N   VAL A 171       3.933   7.063 -26.651  1.00  1.04           N  
ATOM   2752  CA  VAL A 171       5.336   6.972 -26.996  1.00  1.04           C  
ATOM   2753  C   VAL A 171       6.077   6.152 -25.941  1.00  1.04           C  
ATOM   2754  O   VAL A 171       5.919   6.413 -24.751  1.00  1.04           O  
ATOM   2755  CB  VAL A 171       5.906   8.406 -27.052  1.00  1.04           C  
ATOM   2756  CG1 VAL A 171       7.367   8.388 -27.399  1.00  1.04           C  
ATOM   2757  CG2 VAL A 171       5.098   9.226 -28.028  1.00  1.04           C  
ATOM   2758  H   VAL A 171       3.693   7.579 -25.815  1.00  1.04           H  
ATOM   2759  HA  VAL A 171       5.436   6.487 -27.967  1.00  1.04           H  
ATOM   2760  HB  VAL A 171       5.816   8.857 -26.068  1.00  1.04           H  
ATOM   2761 1HG1 VAL A 171       7.758   9.401 -27.417  1.00  1.04           H  
ATOM   2762 2HG1 VAL A 171       7.887   7.828 -26.663  1.00  1.04           H  
ATOM   2763 3HG1 VAL A 171       7.512   7.934 -28.380  1.00  1.04           H  
ATOM   2764 1HG2 VAL A 171       5.476  10.246 -28.053  1.00  1.04           H  
ATOM   2765 2HG2 VAL A 171       5.169   8.786 -29.020  1.00  1.04           H  
ATOM   2766 3HG2 VAL A 171       4.059   9.239 -27.705  1.00  1.04           H  
ATOM   2767  N   ASP A 172       6.867   5.171 -26.380  1.00  1.36           N  
ATOM   2768  CA  ASP A 172       7.611   4.270 -25.485  1.00  1.36           C  
ATOM   2769  C   ASP A 172       9.116   4.580 -25.435  1.00  1.36           C  
ATOM   2770  O   ASP A 172       9.917   3.716 -25.068  1.00  1.36           O  
ATOM   2771  CB  ASP A 172       7.433   2.830 -25.963  1.00  1.36           C  
ATOM   2772  CG  ASP A 172       5.998   2.358 -25.920  1.00  1.36           C  
ATOM   2773  OD1 ASP A 172       5.325   2.619 -24.964  1.00  1.36           O  
ATOM   2774  OD2 ASP A 172       5.595   1.741 -26.868  1.00  1.36           O  
ATOM   2775  H   ASP A 172       6.957   5.034 -27.380  1.00  1.36           H  
ATOM   2776  HA  ASP A 172       7.212   4.373 -24.476  1.00  1.36           H  
ATOM   2777 1HB  ASP A 172       7.801   2.744 -26.988  1.00  1.36           H  
ATOM   2778 2HB  ASP A 172       8.040   2.176 -25.346  1.00  1.36           H  
ATOM   2779  N   ASP A 173       9.485   5.782 -25.856  1.00  1.79           N  
ATOM   2780  CA  ASP A 173      10.879   6.202 -25.954  1.00  1.79           C  
ATOM   2781  C   ASP A 173      11.469   6.725 -24.637  1.00  1.79           C  
ATOM   2782  O   ASP A 173      12.691   6.732 -24.471  1.00  1.79           O  
ATOM   2783  OXT ASP A 173      10.778   7.390 -23.866  1.00  1.79           O  
ATOM   2784  CB  ASP A 173      11.006   7.284 -27.028  1.00  1.79           C  
ATOM   2785  CG  ASP A 173      10.678   6.763 -28.428  1.00  1.79           C  
ATOM   2786  OD1 ASP A 173      10.570   5.571 -28.589  1.00  1.79           O  
ATOM   2787  OD2 ASP A 173      10.523   7.563 -29.315  1.00  1.79           O  
ATOM   2788  H   ASP A 173       8.758   6.429 -26.113  1.00  1.79           H  
ATOM   2789  HA  ASP A 173      11.467   5.337 -26.264  1.00  1.79           H  
ATOM   2790 1HB  ASP A 173      10.346   8.116 -26.795  1.00  1.79           H  
ATOM   2791 2HB  ASP A 173      12.025   7.668 -27.033  1.00  1.79           H  
TER    2792
ENDMDL

REMARK ID 57166 MODEL 3 2021-02-13_00000264_1_11
PFRMAT TS
TARGET 2021-02-13_00000264_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.259   2.016  -9.700  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.875   3.166 -10.499  1.00 10.00           C  
ATOM      3  C   MET A   1      11.412   3.044 -10.879  1.00 10.00           C  
ATOM      4  O   MET A   1      10.747   4.041 -11.164  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.746   3.270 -11.750  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.230   3.545 -11.481  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.520   5.088 -10.578  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.078   6.314 -11.809  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.167   1.684  -9.986  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.281   2.274  -8.723  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.565   1.292  -9.845  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.995   4.068  -9.900  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.673   2.344 -12.319  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.370   4.072 -12.384  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.651   2.723 -10.902  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.763   3.598 -12.430  1.00 10.00           H  
ATOM     17 1HE  MET A   1      15.211   7.313 -11.392  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.719   6.199 -12.685  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.037   6.178 -12.101  1.00 10.00           H  
ATOM     20  N   ASN A   2      10.908   1.812 -10.878  1.00 10.00           N  
ATOM     21  CA  ASN A   2       9.504   1.559 -11.208  1.00 10.00           C  
ATOM     22  C   ASN A   2       8.642   1.609  -9.952  1.00 10.00           C  
ATOM     23  O   ASN A   2       9.156   1.474  -8.839  1.00 10.00           O  
ATOM     24  CB  ASN A   2       9.349   0.226 -11.915  1.00 10.00           C  
ATOM     25  CG  ASN A   2      10.008   0.217 -13.271  1.00 10.00           C  
ATOM     26  OD1 ASN A   2       9.898   1.180 -14.038  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      10.693  -0.853 -13.580  1.00 10.00           N  
ATOM     28  H   ASN A   2      11.488   1.021 -10.650  1.00 10.00           H  
ATOM     29  HA  ASN A   2       9.151   2.349 -11.874  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       9.784  -0.565 -11.304  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       8.288  -0.002 -12.033  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      11.152  -0.916 -14.467  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      10.756  -1.613 -12.932  1.00 10.00           H  
ATOM     34  N   HIS A   3       7.338   1.796 -10.128  1.00 10.00           N  
ATOM     35  CA  HIS A   3       6.416   1.808  -8.999  1.00 10.00           C  
ATOM     36  C   HIS A   3       6.132   0.386  -8.530  1.00 10.00           C  
ATOM     37  O   HIS A   3       6.142  -0.548  -9.334  1.00 10.00           O  
ATOM     38  CB  HIS A   3       5.102   2.487  -9.389  1.00 10.00           C  
ATOM     39  CG  HIS A   3       5.255   3.932  -9.746  1.00 10.00           C  
ATOM     40  ND1 HIS A   3       5.609   4.902  -8.828  1.00 10.00           N  
ATOM     41  CD2 HIS A   3       5.103   4.571 -10.929  1.00 10.00           C  
ATOM     42  CE1 HIS A   3       5.664   6.076  -9.436  1.00 10.00           C  
ATOM     43  NE2 HIS A   3       5.362   5.901 -10.709  1.00 10.00           N  
ATOM     44  H   HIS A   3       6.979   1.920 -11.064  1.00 10.00           H  
ATOM     45  HA  HIS A   3       6.858   2.356  -8.167  1.00 10.00           H  
ATOM     46 1HB  HIS A   3       4.668   1.969 -10.246  1.00 10.00           H  
ATOM     47 2HB  HIS A   3       4.393   2.407  -8.567  1.00 10.00           H  
ATOM     48  HD2 HIS A   3       4.825   4.114 -11.882  1.00 10.00           H  
ATOM     49  HE1 HIS A   3       5.918   7.026  -8.967  1.00 10.00           H  
ATOM     50  HE2 HIS A   3       5.325   6.625 -11.413  1.00 10.00           H  
ATOM     51  N   LYS A   4       5.853   0.228  -7.241  1.00 10.00           N  
ATOM     52  CA  LYS A   4       5.507  -1.070  -6.680  1.00 10.00           C  
ATOM     53  C   LYS A   4       4.008  -1.306  -6.609  1.00 10.00           C  
ATOM     54  O   LYS A   4       3.232  -0.381  -6.352  1.00 10.00           O  
ATOM     55  CB  LYS A   4       6.108  -1.212  -5.288  1.00 10.00           C  
ATOM     56  CG  LYS A   4       7.626  -1.225  -5.262  1.00 10.00           C  
ATOM     57  CD  LYS A   4       8.160  -1.400  -3.844  1.00 10.00           C  
ATOM     58  CE  LYS A   4       9.691  -1.409  -3.825  1.00 10.00           C  
ATOM     59  NZ  LYS A   4      10.234  -1.566  -2.444  1.00 10.00           N  
ATOM     60  H   LYS A   4       5.881   1.029  -6.634  1.00 10.00           H  
ATOM     61  HA  LYS A   4       5.930  -1.846  -7.322  1.00 10.00           H  
ATOM     62 1HB  LYS A   4       5.772  -0.378  -4.670  1.00 10.00           H  
ATOM     63 2HB  LYS A   4       5.742  -2.131  -4.828  1.00 10.00           H  
ATOM     64 1HG  LYS A   4       7.990  -2.044  -5.885  1.00 10.00           H  
ATOM     65 2HG  LYS A   4       8.004  -0.289  -5.675  1.00 10.00           H  
ATOM     66 1HD  LYS A   4       7.797  -0.584  -3.216  1.00 10.00           H  
ATOM     67 2HD  LYS A   4       7.793  -2.341  -3.432  1.00 10.00           H  
ATOM     68 1HE  LYS A   4      10.049  -2.232  -4.442  1.00 10.00           H  
ATOM     69 2HE  LYS A   4      10.056  -0.470  -4.244  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4      11.244  -1.566  -2.477  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4       9.918  -0.801  -1.866  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4       9.911  -2.438  -2.052  1.00 10.00           H  
ATOM     73  N   VAL A   5       3.618  -2.552  -6.829  1.00 10.00           N  
ATOM     74  CA  VAL A   5       2.245  -3.027  -6.711  1.00 10.00           C  
ATOM     75  C   VAL A   5       1.704  -2.852  -5.321  1.00 10.00           C  
ATOM     76  O   VAL A   5       2.401  -3.151  -4.351  1.00 10.00           O  
ATOM     77  CB  VAL A   5       2.167  -4.524  -6.993  1.00 10.00           C  
ATOM     78  CG1 VAL A   5       2.873  -5.239  -5.844  1.00 10.00           C  
ATOM     79  CG2 VAL A   5       0.683  -5.011  -7.107  1.00 10.00           C  
ATOM     80  H   VAL A   5       4.333  -3.230  -7.062  1.00 10.00           H  
ATOM     81  HA  VAL A   5       1.621  -2.466  -7.419  1.00 10.00           H  
ATOM     82  HB  VAL A   5       2.693  -4.739  -7.908  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5       2.861  -6.297  -6.003  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5       3.903  -4.894  -5.778  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5       2.354  -5.017  -4.911  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5       0.659  -6.080  -7.289  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5       0.145  -4.816  -6.192  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5       0.194  -4.495  -7.926  1.00 10.00           H  
ATOM     89  N   HIS A   6       0.460  -2.467  -5.214  1.00 10.00           N  
ATOM     90  CA  HIS A   6      -0.182  -2.397  -3.921  1.00 10.00           C  
ATOM     91  C   HIS A   6      -1.344  -3.358  -3.813  1.00 10.00           C  
ATOM     92  O   HIS A   6      -1.996  -3.682  -4.811  1.00 10.00           O  
ATOM     93  CB  HIS A   6      -0.617  -0.974  -3.652  1.00 10.00           C  
ATOM     94  CG  HIS A   6      -1.332  -0.380  -4.791  1.00 10.00           C  
ATOM     95  ND1 HIS A   6      -2.626  -0.687  -5.141  1.00 10.00           N  
ATOM     96  CD2 HIS A   6      -0.918   0.559  -5.649  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      -2.975   0.058  -6.188  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      -1.950   0.827  -6.498  1.00 10.00           N  
ATOM     99  H   HIS A   6      -0.054  -2.217  -6.045  1.00 10.00           H  
ATOM    100  HA  HIS A   6       0.524  -2.683  -3.151  1.00 10.00           H  
ATOM    101 1HB  HIS A   6      -1.272  -0.953  -2.779  1.00 10.00           H  
ATOM    102 2HB  HIS A   6       0.256  -0.359  -3.423  1.00 10.00           H  
ATOM    103  HD2 HIS A   6       0.057   1.031  -5.647  1.00 10.00           H  
ATOM    104  HE1 HIS A   6      -3.943   0.055  -6.687  1.00 10.00           H  
ATOM    105  HE2 HIS A   6      -1.894   1.537  -7.228  1.00 10.00           H  
ATOM    106  N   HIS A   7      -1.612  -3.799  -2.591  1.00 10.00           N  
ATOM    107  CA  HIS A   7      -2.711  -4.719  -2.317  1.00 10.00           C  
ATOM    108  C   HIS A   7      -3.723  -4.106  -1.364  1.00 10.00           C  
ATOM    109  O   HIS A   7      -3.471  -3.085  -0.724  1.00 10.00           O  
ATOM    110  CB  HIS A   7      -2.225  -6.076  -1.754  1.00 10.00           C  
ATOM    111  CG  HIS A   7      -1.392  -6.934  -2.682  1.00 10.00           C  
ATOM    112  ND1 HIS A   7      -0.765  -8.089  -2.245  1.00 10.00           N  
ATOM    113  CD2 HIS A   7      -1.105  -6.841  -4.004  1.00 10.00           C  
ATOM    114  CE1 HIS A   7      -0.124  -8.643  -3.256  1.00 10.00           C  
ATOM    115  NE2 HIS A   7      -0.321  -7.906  -4.316  1.00 10.00           N  
ATOM    116  H   HIS A   7      -1.033  -3.464  -1.805  1.00 10.00           H  
ATOM    117  HA  HIS A   7      -3.240  -4.931  -3.245  1.00 10.00           H  
ATOM    118 1HB  HIS A   7      -1.656  -5.938  -0.874  1.00 10.00           H  
ATOM    119 2HB  HIS A   7      -3.090  -6.663  -1.460  1.00 10.00           H  
ATOM    120  HD2 HIS A   7      -1.430  -6.084  -4.706  1.00 10.00           H  
ATOM    121  HE1 HIS A   7       0.461  -9.565  -3.226  1.00 10.00           H  
ATOM    122  HE2 HIS A   7       0.036  -8.099  -5.244  1.00 10.00           H  
ATOM    123  N   HIS A   8      -4.901  -4.706  -1.305  1.00 10.00           N  
ATOM    124  CA  HIS A   8      -5.934  -4.262  -0.381  1.00 10.00           C  
ATOM    125  C   HIS A   8      -5.806  -4.871   1.025  1.00 10.00           C  
ATOM    126  O   HIS A   8      -6.474  -4.443   1.963  1.00 10.00           O  
ATOM    127  CB  HIS A   8      -7.304  -4.490  -1.012  1.00 10.00           C  
ATOM    128  CG  HIS A   8      -7.642  -5.880  -1.370  1.00 10.00           C  
ATOM    129  ND1 HIS A   8      -6.965  -6.590  -2.352  1.00 10.00           N  
ATOM    130  CD2 HIS A   8      -8.620  -6.688  -0.925  1.00 10.00           C  
ATOM    131  CE1 HIS A   8      -7.508  -7.786  -2.471  1.00 10.00           C  
ATOM    132  NE2 HIS A   8      -8.514  -7.871  -1.620  1.00 10.00           N  
ATOM    133  H   HIS A   8      -5.078  -5.509  -1.892  1.00 10.00           H  
ATOM    134  HA  HIS A   8      -5.838  -3.184  -0.253  1.00 10.00           H  
ATOM    135 1HB  HIS A   8      -8.076  -4.138  -0.321  1.00 10.00           H  
ATOM    136 2HB  HIS A   8      -7.367  -3.897  -1.929  1.00 10.00           H  
ATOM    137  HD2 HIS A   8      -9.354  -6.447  -0.158  1.00 10.00           H  
ATOM    138  HE1 HIS A   8      -7.189  -8.566  -3.159  1.00 10.00           H  
ATOM    139  HE2 HIS A   8      -9.116  -8.671  -1.486  1.00 10.00           H  
ATOM    140  N   HIS A   9      -4.911  -5.852   1.181  1.00 10.00           N  
ATOM    141  CA  HIS A   9      -4.676  -6.457   2.497  1.00 10.00           C  
ATOM    142  C   HIS A   9      -3.271  -6.119   3.015  1.00 10.00           C  
ATOM    143  O   HIS A   9      -2.942  -6.339   4.180  1.00 10.00           O  
ATOM    144  CB  HIS A   9      -4.894  -7.966   2.462  1.00 10.00           C  
ATOM    145  CG  HIS A   9      -6.315  -8.352   2.138  1.00 10.00           C  
ATOM    146  ND1 HIS A   9      -7.372  -8.063   2.981  1.00 10.00           N  
ATOM    147  CD2 HIS A   9      -6.845  -9.014   1.087  1.00 10.00           C  
ATOM    148  CE1 HIS A   9      -8.494  -8.522   2.454  1.00 10.00           C  
ATOM    149  NE2 HIS A   9      -8.205  -9.113   1.310  1.00 10.00           N  
ATOM    150  H   HIS A   9      -4.405  -6.182   0.376  1.00 10.00           H  
ATOM    151  HA  HIS A   9      -5.386  -6.053   3.214  1.00 10.00           H  
ATOM    152 1HB  HIS A   9      -4.234  -8.412   1.716  1.00 10.00           H  
ATOM    153 2HB  HIS A   9      -4.635  -8.391   3.430  1.00 10.00           H  
ATOM    154  HD1 HIS A   9      -7.300  -7.650   3.884  1.00 10.00           H  
ATOM    155  HD2 HIS A   9      -6.405  -9.440   0.185  1.00 10.00           H  
ATOM    156  HE1 HIS A   9      -9.446  -8.388   2.968  1.00 10.00           H  
ATOM    157  N   HIS A  10      -2.465  -5.582   2.115  1.00 10.00           N  
ATOM    158  CA  HIS A  10      -1.089  -5.142   2.327  1.00 10.00           C  
ATOM    159  C   HIS A  10      -0.895  -3.941   1.433  1.00 10.00           C  
ATOM    160  O   HIS A  10      -0.843  -4.090   0.221  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -0.068  -6.239   1.972  1.00 10.00           C  
ATOM    162  CG  HIS A  10       1.388  -5.841   2.177  1.00 10.00           C  
ATOM    163  ND1 HIS A  10       2.443  -6.612   1.710  1.00 10.00           N  
ATOM    164  CD2 HIS A  10       1.950  -4.762   2.772  1.00 10.00           C  
ATOM    165  CE1 HIS A  10       3.587  -6.019   2.020  1.00 10.00           C  
ATOM    166  NE2 HIS A  10       3.318  -4.898   2.660  1.00 10.00           N  
ATOM    167  H   HIS A  10      -2.847  -5.434   1.197  1.00 10.00           H  
ATOM    168  HA  HIS A  10      -0.940  -4.832   3.355  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -0.263  -7.111   2.594  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -0.198  -6.538   0.938  1.00 10.00           H  
ATOM    171  HD1 HIS A  10       2.371  -7.346   1.033  1.00 10.00           H  
ATOM    172  HD2 HIS A  10       1.531  -3.889   3.271  1.00 10.00           H  
ATOM    173  HE1 HIS A  10       4.539  -6.472   1.735  1.00 10.00           H  
ATOM    174  N   HIS A  11      -0.789  -2.761   1.994  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -0.739  -1.631   1.098  1.00 10.00           C  
ATOM    176  C   HIS A  11       0.530  -1.516   0.285  1.00 10.00           C  
ATOM    177  O   HIS A  11       0.431  -1.715  -0.911  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -0.904  -0.318   1.872  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -2.291  -0.029   2.339  1.00 10.00           C  
ATOM    180  ND1 HIS A  11      -2.557   0.927   3.309  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -3.488  -0.540   1.978  1.00 10.00           C  
ATOM    182  CE1 HIS A  11      -3.859   0.993   3.516  1.00 10.00           C  
ATOM    183  NE2 HIS A  11      -4.449   0.113   2.725  1.00 10.00           N  
ATOM    184  H   HIS A  11      -0.794  -2.642   2.994  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -1.571  -1.714   0.408  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -0.250  -0.331   2.739  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -0.574   0.502   1.229  1.00 10.00           H  
ATOM    188  HD2 HIS A  11      -3.657  -1.318   1.231  1.00 10.00           H  
ATOM    189  HE1 HIS A  11      -4.365   1.659   4.220  1.00 10.00           H  
ATOM    190  HE2 HIS A  11      -5.443  -0.058   2.670  1.00 10.00           H  
ATOM    191  N   ILE A  12       1.666  -1.387   0.998  1.00  8.62           N  
ATOM    192  CA  ILE A  12       2.582  -0.815  -0.067  1.00  8.62           C  
ATOM    193  C   ILE A  12       2.033   0.574  -0.416  1.00  8.62           C  
ATOM    194  O   ILE A  12       1.030   0.733  -1.109  1.00  8.62           O  
ATOM    195  CB  ILE A  12       2.950  -1.634  -1.366  1.00  8.62           C  
ATOM    196  CG1 ILE A  12       3.580  -2.985  -1.017  1.00  8.62           C  
ATOM    197  CG2 ILE A  12       3.954  -0.783  -2.143  1.00  8.62           C  
ATOM    198  CD1 ILE A  12       4.856  -2.887  -0.208  1.00  8.62           C  
ATOM    199  H   ILE A  12       2.647  -1.345   1.279  1.00  8.62           H  
ATOM    200  HA  ILE A  12       3.551  -0.641   0.385  1.00  8.62           H  
ATOM    201  HB  ILE A  12       2.201  -1.765  -2.085  1.00  8.62           H  
ATOM    202 1HG1 ILE A  12       2.849  -3.568  -0.455  1.00  8.62           H  
ATOM    203 2HG1 ILE A  12       3.789  -3.509  -1.952  1.00  8.62           H  
ATOM    204 1HG2 ILE A  12       4.234  -1.318  -3.042  1.00  8.62           H  
ATOM    205 2HG2 ILE A  12       3.481   0.164  -2.410  1.00  8.62           H  
ATOM    206 3HG2 ILE A  12       4.835  -0.595  -1.535  1.00  8.62           H  
ATOM    207 1HD1 ILE A  12       5.236  -3.890  -0.007  1.00  8.62           H  
ATOM    208 2HD1 ILE A  12       5.603  -2.323  -0.769  1.00  8.62           H  
ATOM    209 3HD1 ILE A  12       4.651  -2.384   0.735  1.00  8.62           H  
ATOM    210  N   GLU A  13       2.608   1.598   0.196  1.00  7.85           N  
ATOM    211  CA  GLU A  13       1.892   2.864   0.235  1.00  7.85           C  
ATOM    212  C   GLU A  13       1.446   3.276  -1.168  1.00  7.85           C  
ATOM    213  O   GLU A  13       2.234   3.278  -2.123  1.00  7.85           O  
ATOM    214  CB  GLU A  13       2.764   3.952   0.882  1.00  7.85           C  
ATOM    215  CG  GLU A  13       2.019   5.230   1.170  1.00  7.85           C  
ATOM    216  CD  GLU A  13       2.829   6.273   1.885  1.00  7.85           C  
ATOM    217  OE1 GLU A  13       4.028   6.146   1.953  1.00  7.85           O  
ATOM    218  OE2 GLU A  13       2.219   7.185   2.425  1.00  7.85           O  
ATOM    219  H   GLU A  13       3.472   1.478   0.706  1.00  7.85           H  
ATOM    220  HA  GLU A  13       0.998   2.736   0.845  1.00  7.85           H  
ATOM    221 1HB  GLU A  13       3.161   3.589   1.831  1.00  7.85           H  
ATOM    222 2HB  GLU A  13       3.603   4.192   0.235  1.00  7.85           H  
ATOM    223 1HG  GLU A  13       1.641   5.649   0.240  1.00  7.85           H  
ATOM    224 2HG  GLU A  13       1.172   4.962   1.788  1.00  7.85           H  
ATOM    225  N   GLY A  14       0.160   3.607  -1.292  1.00  6.94           N  
ATOM    226  CA  GLY A  14      -0.380   4.000  -2.578  1.00  6.94           C  
ATOM    227  C   GLY A  14       0.258   5.312  -2.995  1.00  6.94           C  
ATOM    228  O   GLY A  14       0.504   6.150  -2.133  1.00  6.94           O  
ATOM    229  H   GLY A  14      -0.440   3.582  -0.482  1.00  6.94           H  
ATOM    230 1HA  GLY A  14      -0.247   3.204  -3.292  1.00  6.94           H  
ATOM    231 2HA  GLY A  14      -1.447   4.150  -2.483  1.00  6.94           H  
ATOM    232  N   ARG A  15       0.500   5.572  -4.297  1.00  5.95           N  
ATOM    233  CA  ARG A  15       0.377   4.736  -5.504  1.00  5.95           C  
ATOM    234  C   ARG A  15      -1.020   4.182  -5.885  1.00  5.95           C  
ATOM    235  O   ARG A  15      -1.095   3.368  -6.811  1.00  5.95           O  
ATOM    236  CB  ARG A  15       1.389   3.577  -5.460  1.00  5.95           C  
ATOM    237  CG  ARG A  15       2.857   3.974  -5.319  1.00  5.95           C  
ATOM    238  CD  ARG A  15       3.713   2.755  -5.240  1.00  5.95           C  
ATOM    239  NE  ARG A  15       5.133   3.059  -5.048  1.00  5.95           N  
ATOM    240  CZ  ARG A  15       5.730   3.244  -3.841  1.00  5.95           C  
ATOM    241  NH1 ARG A  15       5.037   3.188  -2.715  1.00  5.95           N  
ATOM    242  NH2 ARG A  15       7.030   3.492  -3.788  1.00  5.95           N  
ATOM    243  H   ARG A  15       0.858   6.495  -4.467  1.00  5.95           H  
ATOM    244  HA  ARG A  15       0.689   5.365  -6.341  1.00  5.95           H  
ATOM    245 1HB  ARG A  15       1.205   2.857  -4.691  1.00  5.95           H  
ATOM    246 2HB  ARG A  15       1.316   3.038  -6.399  1.00  5.95           H  
ATOM    247 1HG  ARG A  15       3.170   4.564  -6.185  1.00  5.95           H  
ATOM    248 2HG  ARG A  15       3.001   4.554  -4.405  1.00  5.95           H  
ATOM    249 1HD  ARG A  15       3.380   2.139  -4.399  1.00  5.95           H  
ATOM    250 2HD  ARG A  15       3.611   2.187  -6.160  1.00  5.95           H  
ATOM    251  HE  ARG A  15       5.711   3.139  -5.871  1.00  5.95           H  
ATOM    252 1HH1 ARG A  15       4.016   3.036  -2.721  1.00  5.95           H  
ATOM    253 2HH1 ARG A  15       5.498   3.339  -1.832  1.00  5.95           H  
ATOM    254 1HH2 ARG A  15       7.573   3.541  -4.641  1.00  5.95           H  
ATOM    255 2HH2 ARG A  15       7.479   3.635  -2.894  1.00  5.95           H  
ATOM    256  N   HIS A  16      -2.114   4.645  -5.251  1.00  4.98           N  
ATOM    257  CA  HIS A  16      -3.463   4.236  -5.665  1.00  4.98           C  
ATOM    258  C   HIS A  16      -4.027   5.294  -6.598  1.00  4.98           C  
ATOM    259  O   HIS A  16      -3.546   6.428  -6.614  1.00  4.98           O  
ATOM    260  CB  HIS A  16      -4.443   4.075  -4.490  1.00  4.98           C  
ATOM    261  CG  HIS A  16      -4.247   2.926  -3.536  1.00  4.98           C  
ATOM    262  ND1 HIS A  16      -4.529   1.627  -3.871  1.00  4.98           N  
ATOM    263  CD2 HIS A  16      -3.841   2.896  -2.241  1.00  4.98           C  
ATOM    264  CE1 HIS A  16      -4.286   0.838  -2.831  1.00  4.98           C  
ATOM    265  NE2 HIS A  16      -3.870   1.584  -1.835  1.00  4.98           N  
ATOM    266  H   HIS A  16      -2.051   5.309  -4.477  1.00  4.98           H  
ATOM    267  HA  HIS A  16      -3.425   3.293  -6.206  1.00  4.98           H  
ATOM    268 1HB  HIS A  16      -4.385   4.949  -3.909  1.00  4.98           H  
ATOM    269 2HB  HIS A  16      -5.460   4.021  -4.879  1.00  4.98           H  
ATOM    270  HD2 HIS A  16      -3.550   3.756  -1.636  1.00  4.98           H  
ATOM    271  HE1 HIS A  16      -4.411  -0.248  -2.806  1.00  4.98           H  
ATOM    272  HE2 HIS A  16      -3.615   1.246  -0.919  1.00  4.98           H  
ATOM    273  N   MET A  17      -5.038   4.935  -7.387  1.00  4.07           N  
ATOM    274  CA  MET A  17      -5.674   5.926  -8.244  1.00  4.07           C  
ATOM    275  C   MET A  17      -6.798   6.628  -7.449  1.00  4.07           C  
ATOM    276  O   MET A  17      -7.636   5.940  -6.856  1.00  4.07           O  
ATOM    277  CB  MET A  17      -6.214   5.251  -9.510  1.00  4.07           C  
ATOM    278  CG  MET A  17      -6.814   6.195 -10.550  1.00  4.07           C  
ATOM    279  SD  MET A  17      -7.353   5.328 -12.056  1.00  4.07           S  
ATOM    280  CE  MET A  17      -5.779   4.890 -12.829  1.00  4.07           C  
ATOM    281  H   MET A  17      -5.375   3.985  -7.369  1.00  4.07           H  
ATOM    282  HA  MET A  17      -4.914   6.621  -8.553  1.00  4.07           H  
ATOM    283 1HB  MET A  17      -5.406   4.703 -10.000  1.00  4.07           H  
ATOM    284 2HB  MET A  17      -6.987   4.521  -9.239  1.00  4.07           H  
ATOM    285 1HG  MET A  17      -7.667   6.714 -10.128  1.00  4.07           H  
ATOM    286 2HG  MET A  17      -6.071   6.940 -10.835  1.00  4.07           H  
ATOM    287 1HE  MET A  17      -5.958   4.358 -13.762  1.00  4.07           H  
ATOM    288 2HE  MET A  17      -5.212   5.795 -13.041  1.00  4.07           H  
ATOM    289 3HE  MET A  17      -5.204   4.252 -12.156  1.00  4.07           H  
ATOM    290  N   PRO A  18      -6.865   7.978  -7.442  1.00  3.28           N  
ATOM    291  CA  PRO A  18      -7.865   8.798  -6.761  1.00  3.28           C  
ATOM    292  C   PRO A  18      -9.309   8.397  -7.034  1.00  3.28           C  
ATOM    293  O   PRO A  18     -10.158   8.509  -6.154  1.00  3.28           O  
ATOM    294  CB  PRO A  18      -7.579  10.185  -7.341  1.00  3.28           C  
ATOM    295  CG  PRO A  18      -6.099  10.170  -7.609  1.00  3.28           C  
ATOM    296  CD  PRO A  18      -5.803   8.777  -8.095  1.00  3.28           C  
ATOM    297  HA  PRO A  18      -7.664   8.806  -5.693  1.00  3.28           H  
ATOM    298 1HB  PRO A  18      -8.189  10.350  -8.246  1.00  3.28           H  
ATOM    299 2HB  PRO A  18      -7.874  10.955  -6.611  1.00  3.28           H  
ATOM    300 1HG  PRO A  18      -5.840  10.939  -8.354  1.00  3.28           H  
ATOM    301 2HG  PRO A  18      -5.544  10.417  -6.687  1.00  3.28           H  
ATOM    302 1HD  PRO A  18      -5.866   8.709  -9.190  1.00  3.28           H  
ATOM    303 2HD  PRO A  18      -4.808   8.515  -7.696  1.00  3.28           H  
ATOM    304  N   ASP A  19      -9.598   7.883  -8.221  1.00  2.63           N  
ATOM    305  CA  ASP A  19     -10.966   7.490  -8.537  1.00  2.63           C  
ATOM    306  C   ASP A  19     -11.449   6.376  -7.597  1.00  2.63           C  
ATOM    307  O   ASP A  19     -12.614   6.343  -7.173  1.00  2.63           O  
ATOM    308  CB  ASP A  19     -11.050   7.019  -9.991  1.00  2.63           C  
ATOM    309  CG  ASP A  19     -10.873   8.160 -11.003  1.00  2.63           C  
ATOM    310  OD1 ASP A  19     -10.932   9.301 -10.625  1.00  2.63           O  
ATOM    311  OD2 ASP A  19     -10.640   7.883 -12.167  1.00  2.63           O  
ATOM    312  H   ASP A  19      -8.881   7.777  -8.918  1.00  2.63           H  
ATOM    313  HA  ASP A  19     -11.614   8.359  -8.407  1.00  2.63           H  
ATOM    314 1HB  ASP A  19     -10.283   6.262 -10.170  1.00  2.63           H  
ATOM    315 2HB  ASP A  19     -12.018   6.542 -10.159  1.00  2.63           H  
ATOM    316  N   ASP A  20     -10.538   5.469  -7.254  1.00  2.11           N  
ATOM    317  CA  ASP A  20     -10.891   4.327  -6.440  1.00  2.11           C  
ATOM    318  C   ASP A  20     -10.793   4.726  -4.995  1.00  2.11           C  
ATOM    319  O   ASP A  20     -11.575   4.272  -4.157  1.00  2.11           O  
ATOM    320  CB  ASP A  20      -9.981   3.159  -6.773  1.00  2.11           C  
ATOM    321  CG  ASP A  20     -10.193   2.740  -8.225  1.00  2.11           C  
ATOM    322  OD1 ASP A  20     -11.245   2.287  -8.572  1.00  2.11           O  
ATOM    323  OD2 ASP A  20      -9.268   2.876  -8.988  1.00  2.11           O  
ATOM    324  H   ASP A  20      -9.571   5.590  -7.543  1.00  2.11           H  
ATOM    325  HA  ASP A  20     -11.921   4.041  -6.655  1.00  2.11           H  
ATOM    326 1HB  ASP A  20      -8.936   3.451  -6.624  1.00  2.11           H  
ATOM    327 2HB  ASP A  20     -10.190   2.316  -6.108  1.00  2.11           H  
ATOM    328  N   LEU A  21      -9.874   5.634  -4.703  1.00  1.72           N  
ATOM    329  CA  LEU A  21      -9.757   6.096  -3.342  1.00  1.72           C  
ATOM    330  C   LEU A  21     -11.043   6.813  -2.962  1.00  1.72           C  
ATOM    331  O   LEU A  21     -11.523   6.671  -1.848  1.00  1.72           O  
ATOM    332  CB  LEU A  21      -8.558   7.002  -3.202  1.00  1.72           C  
ATOM    333  CG  LEU A  21      -7.238   6.306  -3.373  1.00  1.72           C  
ATOM    334  CD1 LEU A  21      -6.173   7.329  -3.365  1.00  1.72           C  
ATOM    335  CD2 LEU A  21      -7.053   5.282  -2.268  1.00  1.72           C  
ATOM    336  H   LEU A  21      -9.239   5.969  -5.431  1.00  1.72           H  
ATOM    337  HA  LEU A  21      -9.629   5.235  -2.688  1.00  1.72           H  
ATOM    338 1HB  LEU A  21      -8.634   7.772  -3.950  1.00  1.72           H  
ATOM    339 2HB  LEU A  21      -8.571   7.478  -2.237  1.00  1.72           H  
ATOM    340  HG  LEU A  21      -7.212   5.796  -4.338  1.00  1.72           H  
ATOM    341 1HD1 LEU A  21      -5.238   6.864  -3.505  1.00  1.72           H  
ATOM    342 2HD1 LEU A  21      -6.333   8.028  -4.161  1.00  1.72           H  
ATOM    343 3HD1 LEU A  21      -6.176   7.860  -2.419  1.00  1.72           H  
ATOM    344 1HD2 LEU A  21      -6.117   4.781  -2.379  1.00  1.72           H  
ATOM    345 2HD2 LEU A  21      -7.069   5.772  -1.325  1.00  1.72           H  
ATOM    346 3HD2 LEU A  21      -7.854   4.549  -2.309  1.00  1.72           H  
ATOM    347  N   ASN A  22     -11.641   7.549  -3.901  1.00  1.43           N  
ATOM    348  CA  ASN A  22     -12.894   8.230  -3.622  1.00  1.43           C  
ATOM    349  C   ASN A  22     -13.991   7.213  -3.293  1.00  1.43           C  
ATOM    350  O   ASN A  22     -14.817   7.440  -2.402  1.00  1.43           O  
ATOM    351  CB  ASN A  22     -13.285   9.103  -4.794  1.00  1.43           C  
ATOM    352  CG  ASN A  22     -12.424  10.338  -4.894  1.00  1.43           C  
ATOM    353  OD1 ASN A  22     -11.801  10.762  -3.912  1.00  1.43           O  
ATOM    354  ND2 ASN A  22     -12.376  10.918  -6.062  1.00  1.43           N  
ATOM    355  H   ASN A  22     -11.198   7.670  -4.812  1.00  1.43           H  
ATOM    356  HA  ASN A  22     -12.758   8.864  -2.745  1.00  1.43           H  
ATOM    357 1HB  ASN A  22     -13.190   8.529  -5.719  1.00  1.43           H  
ATOM    358 2HB  ASN A  22     -14.327   9.403  -4.696  1.00  1.43           H  
ATOM    359 1HD2 ASN A  22     -11.816  11.732  -6.191  1.00  1.43           H  
ATOM    360 2HD2 ASN A  22     -12.888  10.535  -6.831  1.00  1.43           H  
ATOM    361  N   ALA A  23     -13.993   6.062  -3.986  1.00  1.21           N  
ATOM    362  CA  ALA A  23     -14.968   5.021  -3.663  1.00  1.21           C  
ATOM    363  C   ALA A  23     -14.764   4.545  -2.221  1.00  1.21           C  
ATOM    364  O   ALA A  23     -15.727   4.349  -1.469  1.00  1.21           O  
ATOM    365  CB  ALA A  23     -14.843   3.857  -4.633  1.00  1.21           C  
ATOM    366  H   ALA A  23     -13.333   5.932  -4.757  1.00  1.21           H  
ATOM    367  HA  ALA A  23     -15.965   5.451  -3.743  1.00  1.21           H  
ATOM    368 1HB  ALA A  23     -15.587   3.102  -4.394  1.00  1.21           H  
ATOM    369 2HB  ALA A  23     -15.002   4.223  -5.649  1.00  1.21           H  
ATOM    370 3HB  ALA A  23     -13.852   3.423  -4.561  1.00  1.21           H  
ATOM    371  N   VAL A  24     -13.500   4.376  -1.830  1.00  1.07           N  
ATOM    372  CA  VAL A  24     -13.186   4.021  -0.453  1.00  1.07           C  
ATOM    373  C   VAL A  24     -13.618   5.084   0.531  1.00  1.07           C  
ATOM    374  O   VAL A  24     -14.293   4.771   1.504  1.00  1.07           O  
ATOM    375  CB  VAL A  24     -11.683   3.756  -0.278  1.00  1.07           C  
ATOM    376  CG1 VAL A  24     -11.372   3.611   1.182  1.00  1.07           C  
ATOM    377  CG2 VAL A  24     -11.292   2.502  -1.026  1.00  1.07           C  
ATOM    378  H   VAL A  24     -12.748   4.515  -2.508  1.00  1.07           H  
ATOM    379  HA  VAL A  24     -13.725   3.109  -0.204  1.00  1.07           H  
ATOM    380  HB  VAL A  24     -11.130   4.590  -0.658  1.00  1.07           H  
ATOM    381 1HG1 VAL A  24     -10.308   3.434   1.317  1.00  1.07           H  
ATOM    382 2HG1 VAL A  24     -11.653   4.523   1.695  1.00  1.07           H  
ATOM    383 3HG1 VAL A  24     -11.932   2.793   1.582  1.00  1.07           H  
ATOM    384 1HG2 VAL A  24     -10.227   2.320  -0.903  1.00  1.07           H  
ATOM    385 2HG2 VAL A  24     -11.847   1.658  -0.629  1.00  1.07           H  
ATOM    386 3HG2 VAL A  24     -11.518   2.626  -2.088  1.00  1.07           H  
ATOM    387  N   VAL A  25     -13.315   6.349   0.247  1.00  0.97           N  
ATOM    388  CA  VAL A  25     -13.688   7.412   1.172  1.00  0.97           C  
ATOM    389  C   VAL A  25     -15.182   7.456   1.350  1.00  0.97           C  
ATOM    390  O   VAL A  25     -15.670   7.584   2.476  1.00  0.97           O  
ATOM    391  CB  VAL A  25     -13.243   8.787   0.663  1.00  0.97           C  
ATOM    392  CG1 VAL A  25     -13.845   9.838   1.522  1.00  0.97           C  
ATOM    393  CG2 VAL A  25     -11.765   8.884   0.711  1.00  0.97           C  
ATOM    394  H   VAL A  25     -12.782   6.558  -0.588  1.00  0.97           H  
ATOM    395  HA  VAL A  25     -13.215   7.222   2.130  1.00  0.97           H  
ATOM    396  HB  VAL A  25     -13.593   8.932  -0.358  1.00  0.97           H  
ATOM    397 1HG1 VAL A  25     -13.535  10.824   1.183  1.00  0.97           H  
ATOM    398 2HG1 VAL A  25     -14.937   9.775   1.499  1.00  0.97           H  
ATOM    399 3HG1 VAL A  25     -13.504   9.672   2.512  1.00  0.97           H  
ATOM    400 1HG2 VAL A  25     -11.453   9.857   0.345  1.00  0.97           H  
ATOM    401 2HG2 VAL A  25     -11.410   8.743   1.734  1.00  0.97           H  
ATOM    402 3HG2 VAL A  25     -11.379   8.131   0.083  1.00  0.97           H  
ATOM    403  N   THR A  26     -15.917   7.318   0.257  1.00  0.90           N  
ATOM    404  CA  THR A  26     -17.356   7.356   0.323  1.00  0.90           C  
ATOM    405  C   THR A  26     -17.871   6.298   1.285  1.00  0.90           C  
ATOM    406  O   THR A  26     -18.677   6.599   2.179  1.00  0.90           O  
ATOM    407  CB  THR A  26     -17.948   7.116  -1.074  1.00  0.90           C  
ATOM    408  OG1 THR A  26     -17.498   8.150  -1.967  1.00  0.90           O  
ATOM    409  CG2 THR A  26     -19.458   7.099  -1.004  1.00  0.90           C  
ATOM    410  H   THR A  26     -15.462   7.215  -0.651  1.00  0.90           H  
ATOM    411  HA  THR A  26     -17.663   8.337   0.685  1.00  0.90           H  
ATOM    412  HB  THR A  26     -17.600   6.155  -1.452  1.00  0.90           H  
ATOM    413  HG1 THR A  26     -16.520   8.052  -2.093  1.00  0.90           H  
ATOM    414 1HG2 THR A  26     -19.864   6.920  -1.997  1.00  0.90           H  
ATOM    415 2HG2 THR A  26     -19.764   6.298  -0.332  1.00  0.90           H  
ATOM    416 3HG2 THR A  26     -19.820   8.054  -0.628  1.00  0.90           H  
ATOM    417  N   GLU A  27     -17.373   5.069   1.158  1.00  0.86           N  
ATOM    418  CA  GLU A  27     -17.864   4.041   2.056  1.00  0.86           C  
ATOM    419  C   GLU A  27     -17.344   4.237   3.485  1.00  0.86           C  
ATOM    420  O   GLU A  27     -18.069   3.961   4.451  1.00  0.86           O  
ATOM    421  CB  GLU A  27     -17.531   2.647   1.520  1.00  0.86           C  
ATOM    422  CG  GLU A  27     -18.299   2.279   0.229  1.00  0.86           C  
ATOM    423  CD  GLU A  27     -19.839   2.366   0.323  1.00  0.86           C  
ATOM    424  OE1 GLU A  27     -20.418   1.810   1.254  1.00  0.86           O  
ATOM    425  OE2 GLU A  27     -20.434   2.987  -0.554  1.00  0.86           O  
ATOM    426  H   GLU A  27     -16.705   4.851   0.417  1.00  0.86           H  
ATOM    427  HA  GLU A  27     -18.945   4.116   2.087  1.00  0.86           H  
ATOM    428 1HB  GLU A  27     -16.465   2.597   1.296  1.00  0.86           H  
ATOM    429 2HB  GLU A  27     -17.747   1.895   2.279  1.00  0.86           H  
ATOM    430 1HG  GLU A  27     -17.952   2.923  -0.584  1.00  0.86           H  
ATOM    431 2HG  GLU A  27     -18.048   1.260  -0.023  1.00  0.86           H  
ATOM    432  N   LEU A  28     -16.120   4.733   3.652  1.00  0.84           N  
ATOM    433  CA  LEU A  28     -15.636   4.947   5.004  1.00  0.84           C  
ATOM    434  C   LEU A  28     -16.509   5.987   5.718  1.00  0.84           C  
ATOM    435  O   LEU A  28     -16.860   5.807   6.890  1.00  0.84           O  
ATOM    436  CB  LEU A  28     -14.168   5.395   4.991  1.00  0.84           C  
ATOM    437  CG  LEU A  28     -13.136   4.361   4.499  1.00  0.84           C  
ATOM    438  CD1 LEU A  28     -11.780   5.022   4.533  1.00  0.84           C  
ATOM    439  CD2 LEU A  28     -13.201   3.098   5.298  1.00  0.84           C  
ATOM    440  H   LEU A  28     -15.531   4.943   2.850  1.00  0.84           H  
ATOM    441  HA  LEU A  28     -15.706   4.004   5.548  1.00  0.84           H  
ATOM    442 1HB  LEU A  28     -14.098   6.253   4.322  1.00  0.84           H  
ATOM    443 2HB  LEU A  28     -13.871   5.726   5.961  1.00  0.84           H  
ATOM    444  HG  LEU A  28     -13.344   4.104   3.493  1.00  0.84           H  
ATOM    445 1HD1 LEU A  28     -11.028   4.329   4.159  1.00  0.84           H  
ATOM    446 2HD1 LEU A  28     -11.802   5.915   3.906  1.00  0.84           H  
ATOM    447 3HD1 LEU A  28     -11.538   5.301   5.555  1.00  0.84           H  
ATOM    448 1HD2 LEU A  28     -12.467   2.389   4.922  1.00  0.84           H  
ATOM    449 2HD2 LEU A  28     -12.994   3.313   6.300  1.00  0.84           H  
ATOM    450 3HD2 LEU A  28     -14.199   2.666   5.217  1.00  0.84           H  
ATOM    451  N   ASP A  29     -16.940   7.039   4.993  1.00  0.84           N  
ATOM    452  CA  ASP A  29     -17.818   8.037   5.609  1.00  0.84           C  
ATOM    453  C   ASP A  29     -19.137   7.406   6.050  1.00  0.84           C  
ATOM    454  O   ASP A  29     -19.598   7.639   7.171  1.00  0.84           O  
ATOM    455  CB  ASP A  29     -18.155   9.184   4.633  1.00  0.84           C  
ATOM    456  CG  ASP A  29     -17.027  10.190   4.366  1.00  0.84           C  
ATOM    457  OD1 ASP A  29     -16.069  10.199   5.095  1.00  0.84           O  
ATOM    458  OD2 ASP A  29     -17.161  10.971   3.450  1.00  0.84           O  
ATOM    459  H   ASP A  29     -16.631   7.155   4.027  1.00  0.84           H  
ATOM    460  HA  ASP A  29     -17.316   8.447   6.483  1.00  0.84           H  
ATOM    461 1HB  ASP A  29     -18.438   8.745   3.674  1.00  0.84           H  
ATOM    462 2HB  ASP A  29     -19.023   9.725   5.005  1.00  0.84           H  
ATOM    463  N   LYS A  30     -19.702   6.534   5.208  1.00  0.87           N  
ATOM    464  CA  LYS A  30     -20.976   5.878   5.516  1.00  0.87           C  
ATOM    465  C   LYS A  30     -20.890   5.008   6.763  1.00  0.87           C  
ATOM    466  O   LYS A  30     -21.852   4.905   7.528  1.00  0.87           O  
ATOM    467  CB  LYS A  30     -21.446   5.026   4.344  1.00  0.87           C  
ATOM    468  CG  LYS A  30     -21.920   5.796   3.123  1.00  0.87           C  
ATOM    469  CD  LYS A  30     -22.299   4.818   2.044  1.00  0.87           C  
ATOM    470  CE  LYS A  30     -22.730   5.473   0.760  1.00  0.87           C  
ATOM    471  NZ  LYS A  30     -22.963   4.443  -0.301  1.00  0.87           N  
ATOM    472  H   LYS A  30     -19.262   6.368   4.299  1.00  0.87           H  
ATOM    473  HA  LYS A  30     -21.721   6.651   5.701  1.00  0.87           H  
ATOM    474 1HB  LYS A  30     -20.628   4.378   4.024  1.00  0.87           H  
ATOM    475 2HB  LYS A  30     -22.256   4.378   4.671  1.00  0.87           H  
ATOM    476 1HG  LYS A  30     -22.781   6.412   3.380  1.00  0.87           H  
ATOM    477 2HG  LYS A  30     -21.121   6.439   2.762  1.00  0.87           H  
ATOM    478 1HD  LYS A  30     -21.440   4.189   1.830  1.00  0.87           H  
ATOM    479 2HD  LYS A  30     -23.104   4.180   2.399  1.00  0.87           H  
ATOM    480 1HE  LYS A  30     -23.648   6.032   0.922  1.00  0.87           H  
ATOM    481 2HE  LYS A  30     -21.957   6.154   0.431  1.00  0.87           H  
ATOM    482 1HZ  LYS A  30     -23.237   4.885  -1.160  1.00  0.87           H  
ATOM    483 2HZ  LYS A  30     -22.075   3.913  -0.448  1.00  0.87           H  
ATOM    484 3HZ  LYS A  30     -23.681   3.804  -0.005  1.00  0.87           H  
ATOM    485  N   GLU A  31     -19.720   4.418   6.984  1.00  0.92           N  
ATOM    486  CA  GLU A  31     -19.485   3.551   8.130  1.00  0.92           C  
ATOM    487  C   GLU A  31     -19.069   4.315   9.398  1.00  0.92           C  
ATOM    488  O   GLU A  31     -18.819   3.693  10.433  1.00  0.92           O  
ATOM    489  CB  GLU A  31     -18.419   2.499   7.782  1.00  0.92           C  
ATOM    490  CG  GLU A  31     -18.804   1.472   6.703  1.00  0.92           C  
ATOM    491  CD  GLU A  31     -19.899   0.504   7.122  1.00  0.92           C  
ATOM    492  OE1 GLU A  31     -19.998   0.214   8.304  1.00  0.92           O  
ATOM    493  OE2 GLU A  31     -20.610   0.023   6.251  1.00  0.92           O  
ATOM    494  H   GLU A  31     -18.974   4.538   6.295  1.00  0.92           H  
ATOM    495  HA  GLU A  31     -20.415   3.030   8.349  1.00  0.92           H  
ATOM    496 1HB  GLU A  31     -17.549   3.014   7.385  1.00  0.92           H  
ATOM    497 2HB  GLU A  31     -18.109   1.968   8.680  1.00  0.92           H  
ATOM    498 1HG  GLU A  31     -19.142   2.016   5.821  1.00  0.92           H  
ATOM    499 2HG  GLU A  31     -17.912   0.910   6.425  1.00  0.92           H  
ATOM    500  N   GLY A  32     -18.970   5.653   9.330  1.00  0.99           N  
ATOM    501  CA  GLY A  32     -18.591   6.451  10.498  1.00  0.99           C  
ATOM    502  C   GLY A  32     -17.108   6.340  10.849  1.00  0.99           C  
ATOM    503  O   GLY A  32     -16.720   6.500  12.008  1.00  0.99           O  
ATOM    504  H   GLY A  32     -19.187   6.144   8.463  1.00  0.99           H  
ATOM    505 1HA  GLY A  32     -18.838   7.494  10.301  1.00  0.99           H  
ATOM    506 2HA  GLY A  32     -19.190   6.140  11.351  1.00  0.99           H  
ATOM    507  N   VAL A  33     -16.287   6.046   9.856  1.00  1.07           N  
ATOM    508  CA  VAL A  33     -14.862   5.838  10.041  1.00  1.07           C  
ATOM    509  C   VAL A  33     -14.004   7.078  10.169  1.00  1.07           C  
ATOM    510  O   VAL A  33     -14.155   8.041   9.420  1.00  1.07           O  
ATOM    511  CB  VAL A  33     -14.336   5.035   8.860  1.00  1.07           C  
ATOM    512  CG1 VAL A  33     -12.829   4.898   8.913  1.00  1.07           C  
ATOM    513  CG2 VAL A  33     -15.003   3.730   8.860  1.00  1.07           C  
ATOM    514  H   VAL A  33     -16.662   5.946   8.911  1.00  1.07           H  
ATOM    515  HA  VAL A  33     -14.736   5.245  10.947  1.00  1.07           H  
ATOM    516  HB  VAL A  33     -14.582   5.551   7.970  1.00  1.07           H  
ATOM    517 1HG1 VAL A  33     -12.467   4.357   8.082  1.00  1.07           H  
ATOM    518 2HG1 VAL A  33     -12.401   5.864   8.883  1.00  1.07           H  
ATOM    519 3HG1 VAL A  33     -12.529   4.391   9.826  1.00  1.07           H  
ATOM    520 1HG2 VAL A  33     -14.679   3.165   8.005  1.00  1.07           H  
ATOM    521 2HG2 VAL A  33     -14.764   3.195   9.774  1.00  1.07           H  
ATOM    522 3HG2 VAL A  33     -16.067   3.895   8.805  1.00  1.07           H  
ATOM    523  N   LYS A  34     -13.097   7.049  11.136  1.00  1.17           N  
ATOM    524  CA  LYS A  34     -12.099   8.093  11.261  1.00  1.17           C  
ATOM    525  C   LYS A  34     -10.978   7.699  10.308  1.00  1.17           C  
ATOM    526  O   LYS A  34     -10.521   6.558  10.351  1.00  1.17           O  
ATOM    527  CB  LYS A  34     -11.571   8.199  12.690  1.00  1.17           C  
ATOM    528  CG  LYS A  34     -10.566   9.327  12.904  1.00  1.17           C  
ATOM    529  CD  LYS A  34     -10.113   9.404  14.361  1.00  1.17           C  
ATOM    530  CE  LYS A  34      -9.093  10.517  14.567  1.00  1.17           C  
ATOM    531  NZ  LYS A  34      -8.639  10.600  15.983  1.00  1.17           N  
ATOM    532  H   LYS A  34     -13.072   6.256  11.759  1.00  1.17           H  
ATOM    533  HA  LYS A  34     -12.517   9.048  10.941  1.00  1.17           H  
ATOM    534 1HB  LYS A  34     -12.404   8.355  13.376  1.00  1.17           H  
ATOM    535 2HB  LYS A  34     -11.086   7.262  12.968  1.00  1.17           H  
ATOM    536 1HG  LYS A  34      -9.694   9.159  12.268  1.00  1.17           H  
ATOM    537 2HG  LYS A  34     -11.021  10.274  12.620  1.00  1.17           H  
ATOM    538 1HD  LYS A  34     -10.976   9.587  15.002  1.00  1.17           H  
ATOM    539 2HD  LYS A  34      -9.662   8.453  14.649  1.00  1.17           H  
ATOM    540 1HE  LYS A  34      -8.230  10.331  13.929  1.00  1.17           H  
ATOM    541 2HE  LYS A  34      -9.542  11.469  14.284  1.00  1.17           H  
ATOM    542 1HZ  LYS A  34      -7.966  11.348  16.078  1.00  1.17           H  
ATOM    543 2HZ  LYS A  34      -9.432  10.784  16.581  1.00  1.17           H  
ATOM    544 3HZ  LYS A  34      -8.210   9.727  16.253  1.00  1.17           H  
ATOM    545  N   TYR A  35     -10.596   8.585   9.405  1.00  1.29           N  
ATOM    546  CA  TYR A  35      -9.556   8.257   8.433  1.00  1.29           C  
ATOM    547  C   TYR A  35      -8.812   9.503   7.987  1.00  1.29           C  
ATOM    548  O   TYR A  35      -9.271  10.628   8.206  1.00  1.29           O  
ATOM    549  CB  TYR A  35     -10.140   7.552   7.193  1.00  1.29           C  
ATOM    550  CG  TYR A  35     -11.054   8.415   6.435  1.00  1.29           C  
ATOM    551  CD1 TYR A  35     -10.572   9.214   5.413  1.00  1.29           C  
ATOM    552  CD2 TYR A  35     -12.377   8.432   6.765  1.00  1.29           C  
ATOM    553  CE1 TYR A  35     -11.426  10.057   4.761  1.00  1.29           C  
ATOM    554  CE2 TYR A  35     -13.233   9.266   6.117  1.00  1.29           C  
ATOM    555  CZ  TYR A  35     -12.763  10.095   5.127  1.00  1.29           C  
ATOM    556  OH  TYR A  35     -13.611  10.978   4.497  1.00  1.29           O  
ATOM    557  H   TYR A  35     -11.021   9.500   9.396  1.00  1.29           H  
ATOM    558  HA  TYR A  35      -8.834   7.597   8.910  1.00  1.29           H  
ATOM    559 1HB  TYR A  35      -9.345   7.230   6.526  1.00  1.29           H  
ATOM    560 2HB  TYR A  35     -10.686   6.679   7.501  1.00  1.29           H  
ATOM    561  HD1 TYR A  35      -9.513   9.190   5.148  1.00  1.29           H  
ATOM    562  HD2 TYR A  35     -12.739   7.795   7.552  1.00  1.29           H  
ATOM    563  HE1 TYR A  35     -11.062  10.705   3.980  1.00  1.29           H  
ATOM    564  HE2 TYR A  35     -14.288   9.287   6.399  1.00  1.29           H  
ATOM    565  HH  TYR A  35     -14.546  10.782   4.751  1.00  1.29           H  
ATOM    566  N   LYS A  36      -7.671   9.285   7.348  1.00  1.44           N  
ATOM    567  CA  LYS A  36      -6.867  10.356   6.787  1.00  1.44           C  
ATOM    568  C   LYS A  36      -6.564  10.111   5.319  1.00  1.44           C  
ATOM    569  O   LYS A  36      -6.398   8.973   4.882  1.00  1.44           O  
ATOM    570  CB  LYS A  36      -5.558  10.506   7.565  1.00  1.44           C  
ATOM    571  CG  LYS A  36      -5.739  10.922   9.018  1.00  1.44           C  
ATOM    572  CD  LYS A  36      -4.406  11.117   9.711  1.00  1.44           C  
ATOM    573  CE  LYS A  36      -4.595  11.517  11.169  1.00  1.44           C  
ATOM    574  NZ  LYS A  36      -3.293  11.717  11.854  1.00  1.44           N  
ATOM    575  H   LYS A  36      -7.373   8.318   7.245  1.00  1.44           H  
ATOM    576  HA  LYS A  36      -7.426  11.288   6.856  1.00  1.44           H  
ATOM    577 1HB  LYS A  36      -5.021   9.561   7.555  1.00  1.44           H  
ATOM    578 2HB  LYS A  36      -4.924  11.249   7.074  1.00  1.44           H  
ATOM    579 1HG  LYS A  36      -6.303  11.855   9.055  1.00  1.44           H  
ATOM    580 2HG  LYS A  36      -6.302  10.157   9.547  1.00  1.44           H  
ATOM    581 1HD  LYS A  36      -3.833  10.190   9.665  1.00  1.44           H  
ATOM    582 2HD  LYS A  36      -3.844  11.898   9.200  1.00  1.44           H  
ATOM    583 1HE  LYS A  36      -5.167  12.444  11.214  1.00  1.44           H  
ATOM    584 2HE  LYS A  36      -5.150  10.733  11.685  1.00  1.44           H  
ATOM    585 1HZ  LYS A  36      -3.454  11.980  12.816  1.00  1.44           H  
ATOM    586 2HZ  LYS A  36      -2.761  10.858  11.824  1.00  1.44           H  
ATOM    587 3HZ  LYS A  36      -2.775  12.449  11.388  1.00  1.44           H  
ATOM    588  N   ILE A  37      -6.442  11.189   4.565  1.00  1.60           N  
ATOM    589  CA  ILE A  37      -6.066  11.103   3.160  1.00  1.60           C  
ATOM    590  C   ILE A  37      -4.680  11.716   3.016  1.00  1.60           C  
ATOM    591  O   ILE A  37      -4.400  12.771   3.591  1.00  1.60           O  
ATOM    592  CB  ILE A  37      -7.083  11.795   2.236  1.00  1.60           C  
ATOM    593  CG1 ILE A  37      -8.477  11.136   2.392  1.00  1.60           C  
ATOM    594  CG2 ILE A  37      -6.610  11.659   0.782  1.00  1.60           C  
ATOM    595  CD1 ILE A  37      -9.591  11.900   1.713  1.00  1.60           C  
ATOM    596  H   ILE A  37      -6.607  12.100   4.973  1.00  1.60           H  
ATOM    597  HA  ILE A  37      -6.005  10.056   2.862  1.00  1.60           H  
ATOM    598  HB  ILE A  37      -7.171  12.848   2.497  1.00  1.60           H  
ATOM    599 1HG1 ILE A  37      -8.446  10.137   1.980  1.00  1.60           H  
ATOM    600 2HG1 ILE A  37      -8.714  11.066   3.449  1.00  1.60           H  
ATOM    601 1HG2 ILE A  37      -7.322  12.141   0.120  1.00  1.60           H  
ATOM    602 2HG2 ILE A  37      -5.637  12.134   0.665  1.00  1.60           H  
ATOM    603 3HG2 ILE A  37      -6.529  10.597   0.522  1.00  1.60           H  
ATOM    604 1HD1 ILE A  37     -10.536  11.391   1.869  1.00  1.60           H  
ATOM    605 2HD1 ILE A  37      -9.654  12.906   2.134  1.00  1.60           H  
ATOM    606 3HD1 ILE A  37      -9.390  11.966   0.646  1.00  1.60           H  
ATOM    607  N   SER A  38      -3.805  11.029   2.292  1.00  1.78           N  
ATOM    608  CA  SER A  38      -2.427  11.458   2.138  1.00  1.78           C  
ATOM    609  C   SER A  38      -2.311  12.841   1.472  1.00  1.78           C  
ATOM    610  O   SER A  38      -3.198  13.222   0.703  1.00  1.78           O  
ATOM    611  CB  SER A  38      -1.709  10.403   1.311  1.00  1.78           C  
ATOM    612  OG  SER A  38      -2.176  10.372  -0.022  1.00  1.78           O  
ATOM    613  H   SER A  38      -4.103  10.151   1.867  1.00  1.78           H  
ATOM    614  HA  SER A  38      -2.015  11.470   3.135  1.00  1.78           H  
ATOM    615 1HB  SER A  38      -0.649  10.534   1.312  1.00  1.78           H  
ATOM    616 2HB  SER A  38      -1.907   9.458   1.778  1.00  1.78           H  
ATOM    617  HG  SER A  38      -1.484  10.841  -0.567  1.00  1.78           H  
ATOM    618  N   PRO A  39      -1.170  13.562   1.661  1.00  1.92           N  
ATOM    619  CA  PRO A  39      -0.858  14.897   1.150  1.00  1.92           C  
ATOM    620  C   PRO A  39      -0.964  15.049  -0.358  1.00  1.92           C  
ATOM    621  O   PRO A  39      -1.071  16.167  -0.859  1.00  1.92           O  
ATOM    622  CB  PRO A  39       0.601  15.096   1.582  1.00  1.92           C  
ATOM    623  CG  PRO A  39       0.775  14.224   2.786  1.00  1.92           C  
ATOM    624  CD  PRO A  39      -0.068  13.016   2.516  1.00  1.92           C  
ATOM    625  HA  PRO A  39      -1.514  15.627   1.652  1.00  1.92           H  
ATOM    626 1HB  PRO A  39       1.272  14.814   0.754  1.00  1.92           H  
ATOM    627 2HB  PRO A  39       0.787  16.161   1.790  1.00  1.92           H  
ATOM    628 1HG  PRO A  39       1.841  13.975   2.920  1.00  1.92           H  
ATOM    629 2HG  PRO A  39       0.460  14.758   3.694  1.00  1.92           H  
ATOM    630 1HD  PRO A  39       0.523  12.271   1.977  1.00  1.92           H  
ATOM    631 2HD  PRO A  39      -0.408  12.672   3.489  1.00  1.92           H  
ATOM    632  N   ASP A  40      -0.919  13.943  -1.088  1.00  1.99           N  
ATOM    633  CA  ASP A  40      -1.007  14.031  -2.529  1.00  1.99           C  
ATOM    634  C   ASP A  40      -2.117  13.174  -3.101  1.00  1.99           C  
ATOM    635  O   ASP A  40      -2.101  12.826  -4.284  1.00  1.99           O  
ATOM    636  CB  ASP A  40       0.306  13.489  -3.064  1.00  1.99           C  
ATOM    637  CG  ASP A  40       0.486  11.975  -2.628  1.00  1.99           C  
ATOM    638  OD1 ASP A  40      -0.390  11.425  -1.928  1.00  1.99           O  
ATOM    639  OD2 ASP A  40       1.489  11.389  -2.991  1.00  1.99           O  
ATOM    640  H   ASP A  40      -0.822  13.048  -0.645  1.00  1.99           H  
ATOM    641  HA  ASP A  40      -1.162  15.069  -2.823  1.00  1.99           H  
ATOM    642 1HB  ASP A  40       0.323  13.557  -4.153  1.00  1.99           H  
ATOM    643 2HB  ASP A  40       1.137  14.080  -2.675  1.00  1.99           H  
ATOM    644  N   GLY A  41      -3.110  12.875  -2.273  1.00  1.96           N  
ATOM    645  CA  GLY A  41      -4.299  12.165  -2.705  1.00  1.96           C  
ATOM    646  C   GLY A  41      -4.096  10.690  -3.082  1.00  1.96           C  
ATOM    647  O   GLY A  41      -5.036  10.088  -3.591  1.00  1.96           O  
ATOM    648  H   GLY A  41      -3.050  13.162  -1.295  1.00  1.96           H  
ATOM    649 1HA  GLY A  41      -5.038  12.223  -1.907  1.00  1.96           H  
ATOM    650 2HA  GLY A  41      -4.726  12.691  -3.555  1.00  1.96           H  
ATOM    651  N   ARG A  42      -2.903  10.096  -2.865  1.00  1.84           N  
ATOM    652  CA  ARG A  42      -2.688   8.723  -3.352  1.00  1.84           C  
ATOM    653  C   ARG A  42      -2.912   7.553  -2.377  1.00  1.84           C  
ATOM    654  O   ARG A  42      -2.838   6.393  -2.797  1.00  1.84           O  
ATOM    655  CB  ARG A  42      -1.327   8.592  -3.995  1.00  1.84           C  
ATOM    656  CG  ARG A  42      -1.152   9.418  -5.273  1.00  1.84           C  
ATOM    657  CD  ARG A  42       0.161   9.157  -5.963  1.00  1.84           C  
ATOM    658  NE  ARG A  42       1.300   9.620  -5.191  1.00  1.84           N  
ATOM    659  CZ  ARG A  42       2.592   9.361  -5.443  1.00  1.84           C  
ATOM    660  NH1 ARG A  42       2.972   8.618  -6.464  1.00  1.84           N  
ATOM    661  NH2 ARG A  42       3.472   9.885  -4.622  1.00  1.84           N  
ATOM    662  H   ARG A  42      -2.125  10.612  -2.436  1.00  1.84           H  
ATOM    663  HA  ARG A  42      -3.394   8.573  -4.168  1.00  1.84           H  
ATOM    664 1HB  ARG A  42      -0.548   8.875  -3.284  1.00  1.84           H  
ATOM    665 2HB  ARG A  42      -1.179   7.566  -4.265  1.00  1.84           H  
ATOM    666 1HG  ARG A  42      -1.963   9.186  -5.965  1.00  1.84           H  
ATOM    667 2HG  ARG A  42      -1.191  10.481  -5.012  1.00  1.84           H  
ATOM    668 1HD  ARG A  42       0.274   8.088  -6.135  1.00  1.84           H  
ATOM    669 2HD  ARG A  42       0.167   9.678  -6.918  1.00  1.84           H  
ATOM    670  HE  ARG A  42       1.124  10.214  -4.365  1.00  1.84           H  
ATOM    671 1HH1 ARG A  42       2.287   8.226  -7.091  1.00  1.84           H  
ATOM    672 2HH1 ARG A  42       3.956   8.448  -6.616  1.00  1.84           H  
ATOM    673 1HH2 ARG A  42       3.101  10.464  -3.845  1.00  1.84           H  
ATOM    674 2HH2 ARG A  42       4.459   9.735  -4.748  1.00  1.84           H  
ATOM    675  N   THR A  43      -3.205   7.809  -1.104  1.00  1.68           N  
ATOM    676  CA  THR A  43      -3.555   6.696  -0.209  1.00  1.68           C  
ATOM    677  C   THR A  43      -4.441   7.133   0.971  1.00  1.68           C  
ATOM    678  O   THR A  43      -4.470   8.304   1.365  1.00  1.68           O  
ATOM    679  CB  THR A  43      -2.314   5.929   0.295  1.00  1.68           C  
ATOM    680  OG1 THR A  43      -2.733   4.746   1.000  1.00  1.68           O  
ATOM    681  CG2 THR A  43      -1.520   6.755   1.192  1.00  1.68           C  
ATOM    682  H   THR A  43      -3.154   8.764  -0.761  1.00  1.68           H  
ATOM    683  HA  THR A  43      -4.139   5.982  -0.788  1.00  1.68           H  
ATOM    684  HB  THR A  43      -1.699   5.642  -0.546  1.00  1.68           H  
ATOM    685  HG1 THR A  43      -3.214   4.996   1.801  1.00  1.68           H  
ATOM    686 1HG2 THR A  43      -0.669   6.197   1.534  1.00  1.68           H  
ATOM    687 2HG2 THR A  43      -1.185   7.632   0.657  1.00  1.68           H  
ATOM    688 3HG2 THR A  43      -2.132   7.042   2.041  1.00  1.68           H  
ATOM    689  N   ILE A  44      -5.173   6.170   1.534  1.00  1.52           N  
ATOM    690  CA  ILE A  44      -6.054   6.399   2.689  1.00  1.52           C  
ATOM    691  C   ILE A  44      -5.652   5.582   3.910  1.00  1.52           C  
ATOM    692  O   ILE A  44      -5.369   4.388   3.802  1.00  1.52           O  
ATOM    693  CB  ILE A  44      -7.511   6.054   2.342  1.00  1.52           C  
ATOM    694  CG1 ILE A  44      -7.974   6.930   1.216  1.00  1.52           C  
ATOM    695  CG2 ILE A  44      -8.424   6.269   3.575  1.00  1.52           C  
ATOM    696  CD1 ILE A  44      -9.225   6.453   0.596  1.00  1.52           C  
ATOM    697  H   ILE A  44      -5.116   5.236   1.147  1.00  1.52           H  
ATOM    698  HA  ILE A  44      -6.002   7.452   2.956  1.00  1.52           H  
ATOM    699  HB  ILE A  44      -7.577   5.021   2.013  1.00  1.52           H  
ATOM    700 1HG1 ILE A  44      -8.133   7.926   1.595  1.00  1.52           H  
ATOM    701 2HG1 ILE A  44      -7.209   6.978   0.471  1.00  1.52           H  
ATOM    702 1HG2 ILE A  44      -9.439   6.035   3.302  1.00  1.52           H  
ATOM    703 2HG2 ILE A  44      -8.116   5.623   4.397  1.00  1.52           H  
ATOM    704 3HG2 ILE A  44      -8.366   7.313   3.898  1.00  1.52           H  
ATOM    705 1HD1 ILE A  44      -9.491   7.120  -0.199  1.00  1.52           H  
ATOM    706 2HD1 ILE A  44      -9.071   5.457   0.188  1.00  1.52           H  
ATOM    707 3HD1 ILE A  44     -10.023   6.425   1.332  1.00  1.52           H  
ATOM    708  N   TYR A  45      -5.632   6.225   5.070  1.00  1.40           N  
ATOM    709  CA  TYR A  45      -5.284   5.544   6.306  1.00  1.40           C  
ATOM    710  C   TYR A  45      -6.437   5.526   7.291  1.00  1.40           C  
ATOM    711  O   TYR A  45      -7.164   6.507   7.423  1.00  1.40           O  
ATOM    712  CB  TYR A  45      -4.099   6.236   6.978  1.00  1.40           C  
ATOM    713  CG  TYR A  45      -2.784   6.168   6.234  1.00  1.40           C  
ATOM    714  CD1 TYR A  45      -2.417   7.151   5.305  1.00  1.40           C  
ATOM    715  CD2 TYR A  45      -1.934   5.118   6.499  1.00  1.40           C  
ATOM    716  CE1 TYR A  45      -1.175   7.058   4.665  1.00  1.40           C  
ATOM    717  CE2 TYR A  45      -0.721   5.026   5.866  1.00  1.40           C  
ATOM    718  CZ  TYR A  45      -0.330   5.980   4.959  1.00  1.40           C  
ATOM    719  OH  TYR A  45       0.912   5.838   4.369  1.00  1.40           O  
ATOM    720  H   TYR A  45      -5.877   7.213   5.084  1.00  1.40           H  
ATOM    721  HA  TYR A  45      -5.022   4.511   6.081  1.00  1.40           H  
ATOM    722 1HB  TYR A  45      -4.345   7.287   7.126  1.00  1.40           H  
ATOM    723 2HB  TYR A  45      -3.952   5.802   7.968  1.00  1.40           H  
ATOM    724  HD1 TYR A  45      -3.089   7.988   5.090  1.00  1.40           H  
ATOM    725  HD2 TYR A  45      -2.227   4.355   7.222  1.00  1.40           H  
ATOM    726  HE1 TYR A  45      -0.867   7.820   3.948  1.00  1.40           H  
ATOM    727  HE2 TYR A  45      -0.057   4.191   6.089  1.00  1.40           H  
ATOM    728  HH  TYR A  45       1.095   6.540   3.699  1.00  1.40           H  
ATOM    729  N   VAL A  46      -6.555   4.430   8.028  1.00  1.31           N  
ATOM    730  CA  VAL A  46      -7.551   4.292   9.085  1.00  1.31           C  
ATOM    731  C   VAL A  46      -6.770   3.836  10.319  1.00  1.31           C  
ATOM    732  O   VAL A  46      -5.644   3.368  10.159  1.00  1.31           O  
ATOM    733  CB  VAL A  46      -8.622   3.247   8.683  1.00  1.31           C  
ATOM    734  CG1 VAL A  46      -9.328   3.677   7.395  1.00  1.31           C  
ATOM    735  CG2 VAL A  46      -7.971   1.891   8.525  1.00  1.31           C  
ATOM    736  H   VAL A  46      -5.925   3.660   7.849  1.00  1.31           H  
ATOM    737  HA  VAL A  46      -8.028   5.254   9.253  1.00  1.31           H  
ATOM    738  HB  VAL A  46      -9.378   3.192   9.451  1.00  1.31           H  
ATOM    739 1HG1 VAL A  46     -10.088   2.950   7.131  1.00  1.31           H  
ATOM    740 2HG1 VAL A  46      -9.789   4.634   7.557  1.00  1.31           H  
ATOM    741 3HG1 VAL A  46      -8.612   3.750   6.582  1.00  1.31           H  
ATOM    742 1HG2 VAL A  46      -8.732   1.164   8.256  1.00  1.31           H  
ATOM    743 2HG2 VAL A  46      -7.216   1.936   7.744  1.00  1.31           H  
ATOM    744 3HG2 VAL A  46      -7.506   1.600   9.470  1.00  1.31           H  
ATOM    745  N   PRO A  47      -7.291   3.956  11.547  1.00  1.27           N  
ATOM    746  CA  PRO A  47      -6.652   3.458  12.750  1.00  1.27           C  
ATOM    747  C   PRO A  47      -6.362   1.979  12.591  1.00  1.27           C  
ATOM    748  O   PRO A  47      -7.189   1.223  12.083  1.00  1.27           O  
ATOM    749  CB  PRO A  47      -7.705   3.737  13.829  1.00  1.27           C  
ATOM    750  CG  PRO A  47      -8.475   4.930  13.288  1.00  1.27           C  
ATOM    751  CD  PRO A  47      -8.522   4.724  11.785  1.00  1.27           C  
ATOM    752  HA  PRO A  47      -5.726   4.022  12.931  1.00  1.27           H  
ATOM    753 1HB  PRO A  47      -8.324   2.854  14.000  1.00  1.27           H  
ATOM    754 2HB  PRO A  47      -7.205   3.959  14.783  1.00  1.27           H  
ATOM    755 1HG  PRO A  47      -9.483   4.973  13.733  1.00  1.27           H  
ATOM    756 2HG  PRO A  47      -7.970   5.866  13.568  1.00  1.27           H  
ATOM    757 1HD  PRO A  47      -9.419   4.179  11.488  1.00  1.27           H  
ATOM    758 2HD  PRO A  47      -8.462   5.707  11.320  1.00  1.27           H  
ATOM    759  N   GLU A  48      -5.232   1.533  13.119  1.00  1.25           N  
ATOM    760  CA  GLU A  48      -4.869   0.123  13.005  1.00  1.25           C  
ATOM    761  C   GLU A  48      -5.950  -0.787  13.586  1.00  1.25           C  
ATOM    762  O   GLU A  48      -6.237  -1.852  13.043  1.00  1.25           O  
ATOM    763  CB  GLU A  48      -3.534  -0.137  13.707  1.00  1.25           C  
ATOM    764  CG  GLU A  48      -2.328   0.468  12.994  1.00  1.25           C  
ATOM    765  CD  GLU A  48      -1.023   0.243  13.722  1.00  1.25           C  
ATOM    766  OE1 GLU A  48      -1.053  -0.243  14.828  1.00  1.25           O  
ATOM    767  OE2 GLU A  48       0.003   0.557  13.166  1.00  1.25           O  
ATOM    768  H   GLU A  48      -4.590   2.183  13.551  1.00  1.25           H  
ATOM    769  HA  GLU A  48      -4.752  -0.114  11.947  1.00  1.25           H  
ATOM    770 1HB  GLU A  48      -3.569   0.274  14.715  1.00  1.25           H  
ATOM    771 2HB  GLU A  48      -3.371  -1.210  13.795  1.00  1.25           H  
ATOM    772 1HG  GLU A  48      -2.255   0.030  11.999  1.00  1.25           H  
ATOM    773 2HG  GLU A  48      -2.492   1.539  12.875  1.00  1.25           H  
ATOM    774  N   ASN A  49      -6.617  -0.314  14.637  1.00  1.25           N  
ATOM    775  CA  ASN A  49      -7.657  -1.058  15.345  1.00  1.25           C  
ATOM    776  C   ASN A  49      -8.843  -1.457  14.456  1.00  1.25           C  
ATOM    777  O   ASN A  49      -9.571  -2.398  14.780  1.00  1.25           O  
ATOM    778  CB  ASN A  49      -8.155  -0.237  16.517  1.00  1.25           C  
ATOM    779  CG  ASN A  49      -7.158  -0.167  17.647  1.00  1.25           C  
ATOM    780  OD1 ASN A  49      -6.240  -0.991  17.750  1.00  1.25           O  
ATOM    781  ND2 ASN A  49      -7.320   0.813  18.500  1.00  1.25           N  
ATOM    782  H   ASN A  49      -6.351   0.592  14.988  1.00  1.25           H  
ATOM    783  HA  ASN A  49      -7.214  -1.981  15.724  1.00  1.25           H  
ATOM    784 1HB  ASN A  49      -8.378   0.776  16.176  1.00  1.25           H  
ATOM    785 2HB  ASN A  49      -9.084  -0.666  16.893  1.00  1.25           H  
ATOM    786 1HD2 ASN A  49      -6.691   0.915  19.272  1.00  1.25           H  
ATOM    787 2HD2 ASN A  49      -8.072   1.459  18.381  1.00  1.25           H  
ATOM    788  N   VAL A  50      -9.066  -0.726  13.365  1.00  1.24           N  
ATOM    789  CA  VAL A  50     -10.167  -1.011  12.460  1.00  1.24           C  
ATOM    790  C   VAL A  50      -9.669  -1.380  11.074  1.00  1.24           C  
ATOM    791  O   VAL A  50     -10.462  -1.548  10.149  1.00  1.24           O  
ATOM    792  CB  VAL A  50     -11.107   0.198  12.341  1.00  1.24           C  
ATOM    793  CG1 VAL A  50     -11.741   0.506  13.675  1.00  1.24           C  
ATOM    794  CG2 VAL A  50     -10.314   1.386  11.857  1.00  1.24           C  
ATOM    795  H   VAL A  50      -8.426   0.028  13.116  1.00  1.24           H  
ATOM    796  HA  VAL A  50     -10.737  -1.851  12.857  1.00  1.24           H  
ATOM    797  HB  VAL A  50     -11.899  -0.038  11.636  1.00  1.24           H  
ATOM    798 1HG1 VAL A  50     -12.410   1.358  13.571  1.00  1.24           H  
ATOM    799 2HG1 VAL A  50     -12.311  -0.366  14.012  1.00  1.24           H  
ATOM    800 3HG1 VAL A  50     -10.968   0.739  14.402  1.00  1.24           H  
ATOM    801 1HG2 VAL A  50     -10.967   2.250  11.753  1.00  1.24           H  
ATOM    802 2HG2 VAL A  50      -9.549   1.599  12.575  1.00  1.24           H  
ATOM    803 3HG2 VAL A  50      -9.850   1.159  10.906  1.00  1.24           H  
ATOM    804  N   ALA A  51      -8.357  -1.507  10.896  1.00  1.23           N  
ATOM    805  CA  ALA A  51      -7.851  -1.790   9.563  1.00  1.23           C  
ATOM    806  C   ALA A  51      -8.385  -3.111   9.035  1.00  1.23           C  
ATOM    807  O   ALA A  51      -8.756  -3.219   7.871  1.00  1.23           O  
ATOM    808  CB  ALA A  51      -6.335  -1.798   9.572  1.00  1.23           C  
ATOM    809  H   ALA A  51      -7.707  -1.421  11.677  1.00  1.23           H  
ATOM    810  HA  ALA A  51      -8.196  -1.006   8.897  1.00  1.23           H  
ATOM    811 1HB  ALA A  51      -5.964  -1.982   8.568  1.00  1.23           H  
ATOM    812 2HB  ALA A  51      -5.978  -0.829   9.925  1.00  1.23           H  
ATOM    813 3HB  ALA A  51      -5.981  -2.580  10.242  1.00  1.23           H  
ATOM    814  N   ARG A  52      -8.502  -4.117   9.889  1.00  1.22           N  
ATOM    815  CA  ARG A  52      -8.994  -5.400   9.407  1.00  1.22           C  
ATOM    816  C   ARG A  52     -10.480  -5.302   9.086  1.00  1.22           C  
ATOM    817  O   ARG A  52     -10.941  -5.764   8.043  1.00  1.22           O  
ATOM    818  CB  ARG A  52      -8.760  -6.481  10.453  1.00  1.22           C  
ATOM    819  CG  ARG A  52      -9.207  -7.888  10.067  1.00  1.22           C  
ATOM    820  CD  ARG A  52      -8.457  -8.424   8.889  1.00  1.22           C  
ATOM    821  NE  ARG A  52      -8.827  -9.806   8.598  1.00  1.22           N  
ATOM    822  CZ  ARG A  52      -8.545 -10.462   7.453  1.00  1.22           C  
ATOM    823  NH1 ARG A  52      -7.882  -9.861   6.494  1.00  1.22           N  
ATOM    824  NH2 ARG A  52      -8.939 -11.713   7.296  1.00  1.22           N  
ATOM    825  H   ARG A  52      -8.215  -3.999  10.849  1.00  1.22           H  
ATOM    826  HA  ARG A  52      -8.453  -5.663   8.499  1.00  1.22           H  
ATOM    827 1HB  ARG A  52      -7.701  -6.528  10.691  1.00  1.22           H  
ATOM    828 2HB  ARG A  52      -9.289  -6.214  11.367  1.00  1.22           H  
ATOM    829 1HG  ARG A  52      -9.041  -8.557  10.910  1.00  1.22           H  
ATOM    830 2HG  ARG A  52     -10.267  -7.870   9.822  1.00  1.22           H  
ATOM    831 1HD  ARG A  52      -8.685  -7.819   8.008  1.00  1.22           H  
ATOM    832 2HD  ARG A  52      -7.386  -8.390   9.086  1.00  1.22           H  
ATOM    833  HE  ARG A  52      -9.340 -10.310   9.310  1.00  1.22           H  
ATOM    834 1HH1 ARG A  52      -7.581  -8.907   6.615  1.00  1.22           H  
ATOM    835 2HH1 ARG A  52      -7.670 -10.356   5.639  1.00  1.22           H  
ATOM    836 1HH2 ARG A  52      -9.450 -12.179   8.033  1.00  1.22           H  
ATOM    837 2HH2 ARG A  52      -8.728 -12.205   6.440  1.00  1.22           H  
ATOM    838  N   GLU A  53     -11.230  -4.651   9.972  1.00  1.21           N  
ATOM    839  CA  GLU A  53     -12.668  -4.518   9.786  1.00  1.21           C  
ATOM    840  C   GLU A  53     -12.998  -3.788   8.498  1.00  1.21           C  
ATOM    841  O   GLU A  53     -13.863  -4.212   7.727  1.00  1.21           O  
ATOM    842  CB  GLU A  53     -13.288  -3.749  10.962  1.00  1.21           C  
ATOM    843  CG  GLU A  53     -14.796  -3.556  10.850  1.00  1.21           C  
ATOM    844  CD  GLU A  53     -15.417  -2.821  12.023  1.00  1.21           C  
ATOM    845  OE1 GLU A  53     -14.714  -2.481  12.945  1.00  1.21           O  
ATOM    846  OE2 GLU A  53     -16.611  -2.588  11.977  1.00  1.21           O  
ATOM    847  H   GLU A  53     -10.796  -4.255  10.791  1.00  1.21           H  
ATOM    848  HA  GLU A  53     -13.104  -5.513   9.736  1.00  1.21           H  
ATOM    849 1HB  GLU A  53     -13.080  -4.273  11.894  1.00  1.21           H  
ATOM    850 2HB  GLU A  53     -12.830  -2.759  11.033  1.00  1.21           H  
ATOM    851 1HG  GLU A  53     -14.992  -2.988   9.939  1.00  1.21           H  
ATOM    852 2HG  GLU A  53     -15.265  -4.531  10.745  1.00  1.21           H  
ATOM    853  N   LEU A  54     -12.310  -2.686   8.260  1.00  1.20           N  
ATOM    854  CA  LEU A  54     -12.614  -1.866   7.116  1.00  1.20           C  
ATOM    855  C   LEU A  54     -12.100  -2.448   5.826  1.00  1.20           C  
ATOM    856  O   LEU A  54     -12.779  -2.354   4.807  1.00  1.20           O  
ATOM    857  CB  LEU A  54     -12.066  -0.483   7.367  1.00  1.20           C  
ATOM    858  CG  LEU A  54     -12.760   0.179   8.511  1.00  1.20           C  
ATOM    859  CD1 LEU A  54     -12.101   1.457   8.791  1.00  1.20           C  
ATOM    860  CD2 LEU A  54     -14.234   0.325   8.179  1.00  1.20           C  
ATOM    861  H   LEU A  54     -11.592  -2.383   8.915  1.00  1.20           H  
ATOM    862  HA  LEU A  54     -13.694  -1.790   7.043  1.00  1.20           H  
ATOM    863 1HB  LEU A  54     -11.005  -0.564   7.618  1.00  1.20           H  
ATOM    864 2HB  LEU A  54     -12.179   0.128   6.472  1.00  1.20           H  
ATOM    865  HG  LEU A  54     -12.665  -0.445   9.398  1.00  1.20           H  
ATOM    866 1HD1 LEU A  54     -12.578   1.936   9.634  1.00  1.20           H  
ATOM    867 2HD1 LEU A  54     -11.069   1.266   9.017  1.00  1.20           H  
ATOM    868 3HD1 LEU A  54     -12.167   2.080   7.934  1.00  1.20           H  
ATOM    869 1HD2 LEU A  54     -14.751   0.786   9.017  1.00  1.20           H  
ATOM    870 2HD2 LEU A  54     -14.355   0.938   7.288  1.00  1.20           H  
ATOM    871 3HD2 LEU A  54     -14.656  -0.659   7.997  1.00  1.20           H  
ATOM    872  N   ARG A  55     -10.941  -3.103   5.840  1.00  1.18           N  
ATOM    873  CA  ARG A  55     -10.464  -3.694   4.604  1.00  1.18           C  
ATOM    874  C   ARG A  55     -11.449  -4.784   4.179  1.00  1.18           C  
ATOM    875  O   ARG A  55     -11.747  -4.929   2.989  1.00  1.18           O  
ATOM    876  CB  ARG A  55      -9.057  -4.238   4.790  1.00  1.18           C  
ATOM    877  CG  ARG A  55      -7.975  -3.143   4.950  1.00  1.18           C  
ATOM    878  CD  ARG A  55      -6.645  -3.722   5.295  1.00  1.18           C  
ATOM    879  NE  ARG A  55      -5.627  -2.700   5.507  1.00  1.18           N  
ATOM    880  CZ  ARG A  55      -4.350  -2.958   5.861  1.00  1.18           C  
ATOM    881  NH1 ARG A  55      -3.947  -4.200   6.024  1.00  1.18           N  
ATOM    882  NH2 ARG A  55      -3.502  -1.963   6.048  1.00  1.18           N  
ATOM    883  H   ARG A  55     -10.370  -3.178   6.684  1.00  1.18           H  
ATOM    884  HA  ARG A  55     -10.433  -2.927   3.832  1.00  1.18           H  
ATOM    885 1HB  ARG A  55      -9.028  -4.876   5.677  1.00  1.18           H  
ATOM    886 2HB  ARG A  55      -8.775  -4.852   3.929  1.00  1.18           H  
ATOM    887 1HG  ARG A  55      -7.863  -2.626   4.000  1.00  1.18           H  
ATOM    888 2HG  ARG A  55      -8.264  -2.424   5.704  1.00  1.18           H  
ATOM    889 1HD  ARG A  55      -6.735  -4.306   6.212  1.00  1.18           H  
ATOM    890 2HD  ARG A  55      -6.316  -4.363   4.494  1.00  1.18           H  
ATOM    891  HE  ARG A  55      -5.900  -1.735   5.391  1.00  1.18           H  
ATOM    892 1HH1 ARG A  55      -4.591  -4.965   5.884  1.00  1.18           H  
ATOM    893 2HH1 ARG A  55      -2.991  -4.399   6.281  1.00  1.18           H  
ATOM    894 1HH2 ARG A  55      -3.810  -1.006   5.940  1.00  1.18           H  
ATOM    895 2HH2 ARG A  55      -2.548  -2.157   6.310  1.00  1.18           H  
ATOM    896  N   LEU A  56     -11.991  -5.529   5.158  1.00  1.15           N  
ATOM    897  CA  LEU A  56     -12.969  -6.564   4.860  1.00  1.15           C  
ATOM    898  C   LEU A  56     -14.312  -5.991   4.409  1.00  1.15           C  
ATOM    899  O   LEU A  56     -14.902  -6.500   3.454  1.00  1.15           O  
ATOM    900  CB  LEU A  56     -13.185  -7.454   6.083  1.00  1.15           C  
ATOM    901  CG  LEU A  56     -12.012  -8.351   6.472  1.00  1.15           C  
ATOM    902  CD1 LEU A  56     -12.330  -9.025   7.793  1.00  1.15           C  
ATOM    903  CD2 LEU A  56     -11.774  -9.364   5.368  1.00  1.15           C  
ATOM    904  H   LEU A  56     -11.704  -5.393   6.130  1.00  1.15           H  
ATOM    905  HA  LEU A  56     -12.574  -7.180   4.054  1.00  1.15           H  
ATOM    906 1HB  LEU A  56     -13.392  -6.806   6.938  1.00  1.15           H  
ATOM    907 2HB  LEU A  56     -14.054  -8.085   5.912  1.00  1.15           H  
ATOM    908  HG  LEU A  56     -11.113  -7.750   6.607  1.00  1.15           H  
ATOM    909 1HD1 LEU A  56     -11.510  -9.661   8.085  1.00  1.15           H  
ATOM    910 2HD1 LEU A  56     -12.490  -8.261   8.556  1.00  1.15           H  
ATOM    911 3HD1 LEU A  56     -13.231  -9.628   7.686  1.00  1.15           H  
ATOM    912 1HD2 LEU A  56     -10.942 -10.007   5.633  1.00  1.15           H  
ATOM    913 2HD2 LEU A  56     -12.673  -9.968   5.235  1.00  1.15           H  
ATOM    914 3HD2 LEU A  56     -11.548  -8.842   4.440  1.00  1.15           H  
ATOM    915  N   LYS A  57     -14.793  -4.908   5.043  1.00  1.13           N  
ATOM    916  CA  LYS A  57     -16.064  -4.335   4.597  1.00  1.13           C  
ATOM    917  C   LYS A  57     -15.931  -3.760   3.198  1.00  1.13           C  
ATOM    918  O   LYS A  57     -16.807  -3.940   2.350  1.00  1.13           O  
ATOM    919  CB  LYS A  57     -16.569  -3.239   5.543  1.00  1.13           C  
ATOM    920  CG  LYS A  57     -17.106  -3.713   6.894  1.00  1.13           C  
ATOM    921  CD  LYS A  57     -17.564  -2.515   7.728  1.00  1.13           C  
ATOM    922  CE  LYS A  57     -18.196  -2.937   9.044  1.00  1.13           C  
ATOM    923  NZ  LYS A  57     -18.615  -1.755   9.865  1.00  1.13           N  
ATOM    924  H   LYS A  57     -14.305  -4.512   5.847  1.00  1.13           H  
ATOM    925  HA  LYS A  57     -16.807  -5.129   4.565  1.00  1.13           H  
ATOM    926 1HB  LYS A  57     -15.752  -2.543   5.745  1.00  1.13           H  
ATOM    927 2HB  LYS A  57     -17.361  -2.675   5.053  1.00  1.13           H  
ATOM    928 1HG  LYS A  57     -17.951  -4.382   6.738  1.00  1.13           H  
ATOM    929 2HG  LYS A  57     -16.331  -4.251   7.433  1.00  1.13           H  
ATOM    930 1HD  LYS A  57     -16.710  -1.878   7.945  1.00  1.13           H  
ATOM    931 2HD  LYS A  57     -18.291  -1.934   7.164  1.00  1.13           H  
ATOM    932 1HE  LYS A  57     -19.070  -3.545   8.835  1.00  1.13           H  
ATOM    933 2HE  LYS A  57     -17.484  -3.527   9.616  1.00  1.13           H  
ATOM    934 1HZ  LYS A  57     -19.029  -2.073  10.725  1.00  1.13           H  
ATOM    935 2HZ  LYS A  57     -17.818  -1.173  10.081  1.00  1.13           H  
ATOM    936 3HZ  LYS A  57     -19.293  -1.175   9.342  1.00  1.13           H  
ATOM    937  N   LEU A  58     -14.818  -3.096   2.924  1.00  1.11           N  
ATOM    938  CA  LEU A  58     -14.645  -2.538   1.606  1.00  1.11           C  
ATOM    939  C   LEU A  58     -14.601  -3.681   0.599  1.00  1.11           C  
ATOM    940  O   LEU A  58     -15.232  -3.603  -0.463  1.00  1.11           O  
ATOM    941  CB  LEU A  58     -13.350  -1.716   1.570  1.00  1.11           C  
ATOM    942  CG  LEU A  58     -13.338  -0.407   2.365  1.00  1.11           C  
ATOM    943  CD1 LEU A  58     -11.916   0.092   2.423  1.00  1.11           C  
ATOM    944  CD2 LEU A  58     -14.238   0.619   1.676  1.00  1.11           C  
ATOM    945  H   LEU A  58     -14.100  -2.955   3.635  1.00  1.11           H  
ATOM    946  HA  LEU A  58     -15.492  -1.894   1.375  1.00  1.11           H  
ATOM    947 1HB  LEU A  58     -12.543  -2.340   1.952  1.00  1.11           H  
ATOM    948 2HB  LEU A  58     -13.120  -1.452   0.563  1.00  1.11           H  
ATOM    949  HG  LEU A  58     -13.691  -0.581   3.382  1.00  1.11           H  
ATOM    950 1HD1 LEU A  58     -11.878   1.014   2.990  1.00  1.11           H  
ATOM    951 2HD1 LEU A  58     -11.295  -0.658   2.914  1.00  1.11           H  
ATOM    952 3HD1 LEU A  58     -11.548   0.264   1.411  1.00  1.11           H  
ATOM    953 1HD2 LEU A  58     -14.223   1.562   2.230  1.00  1.11           H  
ATOM    954 2HD2 LEU A  58     -13.872   0.788   0.674  1.00  1.11           H  
ATOM    955 3HD2 LEU A  58     -15.260   0.240   1.632  1.00  1.11           H  
ATOM    956  N   ALA A  59     -13.904  -4.778   0.943  1.00  1.12           N  
ATOM    957  CA  ALA A  59     -13.823  -5.923   0.045  1.00  1.12           C  
ATOM    958  C   ALA A  59     -15.201  -6.519  -0.212  1.00  1.12           C  
ATOM    959  O   ALA A  59     -15.555  -6.802  -1.357  1.00  1.12           O  
ATOM    960  CB  ALA A  59     -12.899  -6.977   0.632  1.00  1.12           C  
ATOM    961  H   ALA A  59     -13.386  -4.812   1.822  1.00  1.12           H  
ATOM    962  HA  ALA A  59     -13.418  -5.591  -0.904  1.00  1.12           H  
ATOM    963 1HB  ALA A  59     -12.824  -7.820  -0.051  1.00  1.12           H  
ATOM    964 2HB  ALA A  59     -11.910  -6.546   0.791  1.00  1.12           H  
ATOM    965 3HB  ALA A  59     -13.299  -7.318   1.584  1.00  1.12           H  
ATOM    966  N   ALA A  60     -16.018  -6.620   0.840  1.00  1.18           N  
ATOM    967  CA  ALA A  60     -17.368  -7.171   0.760  1.00  1.18           C  
ATOM    968  C   ALA A  60     -18.239  -6.377  -0.200  1.00  1.18           C  
ATOM    969  O   ALA A  60     -19.089  -6.929  -0.901  1.00  1.18           O  
ATOM    970  CB  ALA A  60     -18.003  -7.179   2.138  1.00  1.18           C  
ATOM    971  H   ALA A  60     -15.665  -6.352   1.758  1.00  1.18           H  
ATOM    972  HA  ALA A  60     -17.293  -8.192   0.389  1.00  1.18           H  
ATOM    973 1HB  ALA A  60     -18.997  -7.615   2.082  1.00  1.18           H  
ATOM    974 2HB  ALA A  60     -17.381  -7.762   2.817  1.00  1.18           H  
ATOM    975 3HB  ALA A  60     -18.075  -6.158   2.502  1.00  1.18           H  
ATOM    976  N   LYS A  61     -18.001  -5.073  -0.236  1.00  1.31           N  
ATOM    977  CA  LYS A  61     -18.733  -4.139  -1.071  1.00  1.31           C  
ATOM    978  C   LYS A  61     -18.167  -4.026  -2.488  1.00  1.31           C  
ATOM    979  O   LYS A  61     -18.718  -3.302  -3.320  1.00  1.31           O  
ATOM    980  CB  LYS A  61     -18.715  -2.776  -0.403  1.00  1.31           C  
ATOM    981  CG  LYS A  61     -19.458  -2.726   0.907  1.00  1.31           C  
ATOM    982  CD  LYS A  61     -19.299  -1.382   1.534  1.00  1.31           C  
ATOM    983  CE  LYS A  61     -20.012  -1.290   2.859  1.00  1.31           C  
ATOM    984  NZ  LYS A  61     -19.795   0.019   3.468  1.00  1.31           N  
ATOM    985  H   LYS A  61     -17.296  -4.696   0.401  1.00  1.31           H  
ATOM    986  HA  LYS A  61     -19.763  -4.484  -1.147  1.00  1.31           H  
ATOM    987 1HB  LYS A  61     -17.680  -2.490  -0.201  1.00  1.31           H  
ATOM    988 2HB  LYS A  61     -19.143  -2.029  -1.070  1.00  1.31           H  
ATOM    989 1HG  LYS A  61     -20.516  -2.915   0.733  1.00  1.31           H  
ATOM    990 2HG  LYS A  61     -19.081  -3.488   1.579  1.00  1.31           H  
ATOM    991 1HD  LYS A  61     -18.237  -1.176   1.690  1.00  1.31           H  
ATOM    992 2HD  LYS A  61     -19.701  -0.622   0.867  1.00  1.31           H  
ATOM    993 1HE  LYS A  61     -21.078  -1.437   2.708  1.00  1.31           H  
ATOM    994 2HE  LYS A  61     -19.635  -2.061   3.534  1.00  1.31           H  
ATOM    995 1HZ  LYS A  61     -20.273   0.084   4.382  1.00  1.31           H  
ATOM    996 2HZ  LYS A  61     -18.811   0.154   3.618  1.00  1.31           H  
ATOM    997 3HZ  LYS A  61     -20.151   0.737   2.815  1.00  1.31           H  
ATOM    998  N   GLY A  62     -17.046  -4.699  -2.763  1.00  1.54           N  
ATOM    999  CA  GLY A  62     -16.418  -4.626  -4.070  1.00  1.54           C  
ATOM   1000  C   GLY A  62     -15.677  -3.314  -4.316  1.00  1.54           C  
ATOM   1001  O   GLY A  62     -15.525  -2.899  -5.463  1.00  1.54           O  
ATOM   1002  H   GLY A  62     -16.625  -5.310  -2.066  1.00  1.54           H  
ATOM   1003 1HA  GLY A  62     -15.721  -5.460  -4.166  1.00  1.54           H  
ATOM   1004 2HA  GLY A  62     -17.179  -4.764  -4.835  1.00  1.54           H  
ATOM   1005  N   VAL A  63     -15.235  -2.639  -3.259  1.00  1.85           N  
ATOM   1006  CA  VAL A  63     -14.561  -1.359  -3.444  1.00  1.85           C  
ATOM   1007  C   VAL A  63     -13.045  -1.389  -3.747  1.00  1.85           C  
ATOM   1008  O   VAL A  63     -12.630  -0.835  -4.763  1.00  1.85           O  
ATOM   1009  CB  VAL A  63     -14.818  -0.442  -2.233  1.00  1.85           C  
ATOM   1010  CG1 VAL A  63     -14.032   0.800  -2.383  1.00  1.85           C  
ATOM   1011  CG2 VAL A  63     -16.254  -0.133  -2.151  1.00  1.85           C  
ATOM   1012  H   VAL A  63     -15.372  -3.013  -2.317  1.00  1.85           H  
ATOM   1013  HA  VAL A  63     -15.044  -0.872  -4.292  1.00  1.85           H  
ATOM   1014  HB  VAL A  63     -14.527  -0.914  -1.327  1.00  1.85           H  
ATOM   1015 1HG1 VAL A  63     -14.227   1.442  -1.551  1.00  1.85           H  
ATOM   1016 2HG1 VAL A  63     -12.975   0.559  -2.428  1.00  1.85           H  
ATOM   1017 3HG1 VAL A  63     -14.328   1.296  -3.291  1.00  1.85           H  
ATOM   1018 1HG2 VAL A  63     -16.420   0.515  -1.305  1.00  1.85           H  
ATOM   1019 2HG2 VAL A  63     -16.567   0.367  -3.063  1.00  1.85           H  
ATOM   1020 3HG2 VAL A  63     -16.817  -1.060  -2.028  1.00  1.85           H  
ATOM   1021  N   PRO A  64     -12.180  -2.056  -2.960  1.00  2.19           N  
ATOM   1022  CA  PRO A  64     -10.734  -2.018  -3.071  1.00  2.19           C  
ATOM   1023  C   PRO A  64     -10.289  -2.967  -4.166  1.00  2.19           C  
ATOM   1024  O   PRO A  64      -9.662  -3.994  -3.905  1.00  2.19           O  
ATOM   1025  CB  PRO A  64     -10.306  -2.484  -1.698  1.00  2.19           C  
ATOM   1026  CG  PRO A  64     -11.352  -3.490  -1.340  1.00  2.19           C  
ATOM   1027  CD  PRO A  64     -12.632  -2.987  -1.985  1.00  2.19           C  
ATOM   1028  HA  PRO A  64     -10.402  -0.988  -3.281  1.00  2.19           H  
ATOM   1029 1HB  PRO A  64      -9.321  -2.864  -1.750  1.00  2.19           H  
ATOM   1030 2HB  PRO A  64     -10.283  -1.638  -1.002  1.00  2.19           H  
ATOM   1031 1HG  PRO A  64     -11.063  -4.485  -1.716  1.00  2.19           H  
ATOM   1032 2HG  PRO A  64     -11.432  -3.583  -0.251  1.00  2.19           H  
ATOM   1033 1HD  PRO A  64     -13.135  -3.824  -2.461  1.00  2.19           H  
ATOM   1034 2HD  PRO A  64     -13.210  -2.524  -1.288  1.00  2.19           H  
ATOM   1035  N   ARG A  65     -10.675  -2.644  -5.376  1.00  2.49           N  
ATOM   1036  CA  ARG A  65     -10.465  -3.469  -6.547  1.00  2.49           C  
ATOM   1037  C   ARG A  65      -9.057  -3.348  -7.105  1.00  2.49           C  
ATOM   1038  O   ARG A  65      -8.330  -2.408  -6.783  1.00  2.49           O  
ATOM   1039  CB  ARG A  65     -11.449  -3.090  -7.645  1.00  2.49           C  
ATOM   1040  CG  ARG A  65     -12.915  -3.323  -7.328  1.00  2.49           C  
ATOM   1041  CD  ARG A  65     -13.797  -2.974  -8.493  1.00  2.49           C  
ATOM   1042  NE  ARG A  65     -15.221  -3.083  -8.163  1.00  2.49           N  
ATOM   1043  CZ  ARG A  65     -16.227  -2.950  -9.052  1.00  2.49           C  
ATOM   1044  NH1 ARG A  65     -15.953  -2.734 -10.323  1.00  2.49           N  
ATOM   1045  NH2 ARG A  65     -17.489  -3.033  -8.658  1.00  2.49           N  
ATOM   1046  H   ARG A  65     -11.193  -1.769  -5.478  1.00  2.49           H  
ATOM   1047  HA  ARG A  65     -10.642  -4.510  -6.267  1.00  2.49           H  
ATOM   1048 1HB  ARG A  65     -11.331  -2.033  -7.879  1.00  2.49           H  
ATOM   1049 2HB  ARG A  65     -11.222  -3.652  -8.548  1.00  2.49           H  
ATOM   1050 1HG  ARG A  65     -13.081  -4.365  -7.059  1.00  2.49           H  
ATOM   1051 2HG  ARG A  65     -13.202  -2.689  -6.494  1.00  2.49           H  
ATOM   1052 1HD  ARG A  65     -13.596  -1.946  -8.793  1.00  2.49           H  
ATOM   1053 2HD  ARG A  65     -13.589  -3.644  -9.323  1.00  2.49           H  
ATOM   1054  HE  ARG A  65     -15.465  -3.220  -7.175  1.00  2.49           H  
ATOM   1055 1HH1 ARG A  65     -14.992  -2.668 -10.626  1.00  2.49           H  
ATOM   1056 2HH1 ARG A  65     -16.703  -2.634 -10.992  1.00  2.49           H  
ATOM   1057 1HH2 ARG A  65     -17.721  -3.199  -7.684  1.00  2.49           H  
ATOM   1058 2HH2 ARG A  65     -18.230  -2.931  -9.331  1.00  2.49           H  
ATOM   1059  N   LYS A  66      -8.718  -4.291  -7.988  1.00  2.66           N  
ATOM   1060  CA  LYS A  66      -7.498  -4.300  -8.809  1.00  2.66           C  
ATOM   1061  C   LYS A  66      -6.142  -4.611  -8.146  1.00  2.66           C  
ATOM   1062  O   LYS A  66      -5.099  -4.190  -8.645  1.00  2.66           O  
ATOM   1063  CB  LYS A  66      -7.371  -2.922  -9.460  1.00  2.66           C  
ATOM   1064  CG  LYS A  66      -8.578  -2.479 -10.270  1.00  2.66           C  
ATOM   1065  CD  LYS A  66      -8.317  -1.120 -10.800  1.00  2.66           C  
ATOM   1066  CE  LYS A  66      -8.316  -0.124  -9.680  1.00  2.66           C  
ATOM   1067  NZ  LYS A  66      -8.060   1.222 -10.161  1.00  2.66           N  
ATOM   1068  H   LYS A  66      -9.372  -5.045  -8.136  1.00  2.66           H  
ATOM   1069  HA  LYS A  66      -7.656  -5.045  -9.584  1.00  2.66           H  
ATOM   1070 1HB  LYS A  66      -7.126  -2.164  -8.736  1.00  2.66           H  
ATOM   1071 2HB  LYS A  66      -6.539  -2.927 -10.140  1.00  2.66           H  
ATOM   1072 1HG  LYS A  66      -8.771  -3.174 -11.077  1.00  2.66           H  
ATOM   1073 2HG  LYS A  66      -9.458  -2.424  -9.662  1.00  2.66           H  
ATOM   1074 1HD  LYS A  66      -7.354  -1.088 -11.246  1.00  2.66           H  
ATOM   1075 2HD  LYS A  66      -9.056  -0.846 -11.546  1.00  2.66           H  
ATOM   1076 1HE  LYS A  66      -9.292  -0.137  -9.189  1.00  2.66           H  
ATOM   1077 2HE  LYS A  66      -7.553  -0.396  -8.955  1.00  2.66           H  
ATOM   1078 1HZ  LYS A  66      -8.096   1.856  -9.358  1.00  2.66           H  
ATOM   1079 2HZ  LYS A  66      -7.168   1.308 -10.596  1.00  2.66           H  
ATOM   1080 3HZ  LYS A  66      -8.792   1.508 -10.795  1.00  2.66           H  
ATOM   1081  N   GLY A  67      -6.120  -5.385  -7.071  1.00  2.64           N  
ATOM   1082  CA  GLY A  67      -4.823  -5.787  -6.515  1.00  2.64           C  
ATOM   1083  C   GLY A  67      -4.251  -6.920  -7.369  1.00  2.64           C  
ATOM   1084  O   GLY A  67      -5.018  -7.675  -7.972  1.00  2.64           O  
ATOM   1085  H   GLY A  67      -6.984  -5.702  -6.655  1.00  2.64           H  
ATOM   1086 1HA  GLY A  67      -4.135  -4.939  -6.503  1.00  2.64           H  
ATOM   1087 2HA  GLY A  67      -4.949  -6.121  -5.485  1.00  2.64           H  
ATOM   1088  N   ILE A  68      -2.924  -7.068  -7.403  1.00  2.49           N  
ATOM   1089  CA  ILE A  68      -2.310  -8.160  -8.168  1.00  2.49           C  
ATOM   1090  C   ILE A  68      -1.397  -9.056  -7.335  1.00  2.49           C  
ATOM   1091  O   ILE A  68      -0.356  -8.609  -6.850  1.00  2.49           O  
ATOM   1092  CB  ILE A  68      -1.509  -7.612  -9.364  1.00  2.49           C  
ATOM   1093  CG1 ILE A  68      -2.441  -6.828 -10.312  1.00  2.49           C  
ATOM   1094  CG2 ILE A  68      -0.812  -8.756 -10.087  1.00  2.49           C  
ATOM   1095  CD1 ILE A  68      -1.745  -6.111 -11.417  1.00  2.49           C  
ATOM   1096  H   ILE A  68      -2.341  -6.416  -6.894  1.00  2.49           H  
ATOM   1097  HA  ILE A  68      -3.107  -8.786  -8.564  1.00  2.49           H  
ATOM   1098  HB  ILE A  68      -0.764  -6.914  -9.006  1.00  2.49           H  
ATOM   1099 1HG1 ILE A  68      -3.143  -7.533 -10.760  1.00  2.49           H  
ATOM   1100 2HG1 ILE A  68      -2.999  -6.081  -9.743  1.00  2.49           H  
ATOM   1101 1HG2 ILE A  68      -0.239  -8.361 -10.916  1.00  2.49           H  
ATOM   1102 2HG2 ILE A  68      -0.140  -9.275  -9.401  1.00  2.49           H  
ATOM   1103 3HG2 ILE A  68      -1.556  -9.460 -10.461  1.00  2.49           H  
ATOM   1104 1HD1 ILE A  68      -2.480  -5.604 -12.040  1.00  2.49           H  
ATOM   1105 2HD1 ILE A  68      -1.058  -5.390 -11.011  1.00  2.49           H  
ATOM   1106 3HD1 ILE A  68      -1.211  -6.819 -12.006  1.00  2.49           H  
ATOM   1107  N   VAL A  69      -1.761 -10.338  -7.233  1.00  2.28           N  
ATOM   1108  CA  VAL A  69      -1.010 -11.313  -6.434  1.00  2.28           C  
ATOM   1109  C   VAL A  69      -0.251 -12.294  -7.322  1.00  2.28           C  
ATOM   1110  O   VAL A  69      -0.820 -12.892  -8.243  1.00  2.28           O  
ATOM   1111  CB  VAL A  69      -1.953 -12.107  -5.508  1.00  2.28           C  
ATOM   1112  CG1 VAL A  69      -1.143 -13.146  -4.699  1.00  2.28           C  
ATOM   1113  CG2 VAL A  69      -2.693 -11.140  -4.595  1.00  2.28           C  
ATOM   1114  H   VAL A  69      -2.615 -10.628  -7.686  1.00  2.28           H  
ATOM   1115  HA  VAL A  69      -0.288 -10.777  -5.816  1.00  2.28           H  
ATOM   1116  HB  VAL A  69      -2.669 -12.659  -6.114  1.00  2.28           H  
ATOM   1117 1HG1 VAL A  69      -1.811 -13.721  -4.058  1.00  2.28           H  
ATOM   1118 2HG1 VAL A  69      -0.636 -13.818  -5.384  1.00  2.28           H  
ATOM   1119 3HG1 VAL A  69      -0.397 -12.634  -4.083  1.00  2.28           H  
ATOM   1120 1HG2 VAL A  69      -3.368 -11.694  -3.944  1.00  2.28           H  
ATOM   1121 2HG2 VAL A  69      -1.978 -10.600  -3.989  1.00  2.28           H  
ATOM   1122 3HG2 VAL A  69      -3.266 -10.434  -5.195  1.00  2.28           H  
ATOM   1123  N   GLY A  70       1.044 -12.432  -7.050  1.00  2.10           N  
ATOM   1124  CA  GLY A  70       1.954 -13.276  -7.801  1.00  2.10           C  
ATOM   1125  C   GLY A  70       2.328 -14.519  -7.015  1.00  2.10           C  
ATOM   1126  O   GLY A  70       1.475 -15.187  -6.424  1.00  2.10           O  
ATOM   1127  H   GLY A  70       1.441 -11.951  -6.241  1.00  2.10           H  
ATOM   1128 1HA  GLY A  70       1.499 -13.557  -8.750  1.00  2.10           H  
ATOM   1129 2HA  GLY A  70       2.855 -12.709  -8.027  1.00  2.10           H  
ATOM   1130  N   TYR A  71       3.623 -14.825  -7.031  1.00  1.99           N  
ATOM   1131  CA  TYR A  71       4.241 -16.003  -6.418  1.00  1.99           C  
ATOM   1132  C   TYR A  71       3.909 -16.158  -4.936  1.00  1.99           C  
ATOM   1133  O   TYR A  71       3.914 -17.271  -4.398  1.00  1.99           O  
ATOM   1134  CB  TYR A  71       5.753 -15.893  -6.575  1.00  1.99           C  
ATOM   1135  CG  TYR A  71       6.383 -14.901  -5.639  1.00  1.99           C  
ATOM   1136  CD1 TYR A  71       6.902 -15.325  -4.428  1.00  1.99           C  
ATOM   1137  CD2 TYR A  71       6.410 -13.560  -5.974  1.00  1.99           C  
ATOM   1138  CE1 TYR A  71       7.461 -14.419  -3.554  1.00  1.99           C  
ATOM   1139  CE2 TYR A  71       6.966 -12.645  -5.102  1.00  1.99           C  
ATOM   1140  CZ  TYR A  71       7.492 -13.072  -3.894  1.00  1.99           C  
ATOM   1141  OH  TYR A  71       8.046 -12.162  -3.023  1.00  1.99           O  
ATOM   1142  H   TYR A  71       4.235 -14.192  -7.524  1.00  1.99           H  
ATOM   1143  HA  TYR A  71       3.887 -16.893  -6.942  1.00  1.99           H  
ATOM   1144 1HB  TYR A  71       6.218 -16.863  -6.423  1.00  1.99           H  
ATOM   1145 2HB  TYR A  71       5.972 -15.572  -7.563  1.00  1.99           H  
ATOM   1146  HD1 TYR A  71       6.877 -16.378  -4.170  1.00  1.99           H  
ATOM   1147  HD2 TYR A  71       5.991 -13.226  -6.922  1.00  1.99           H  
ATOM   1148  HE1 TYR A  71       7.874 -14.764  -2.603  1.00  1.99           H  
ATOM   1149  HE2 TYR A  71       6.986 -11.586  -5.366  1.00  1.99           H  
ATOM   1150  HH  TYR A  71       7.952 -11.276  -3.382  1.00  1.99           H  
ATOM   1151  N   GLU A  72       3.549 -15.049  -4.284  1.00  1.96           N  
ATOM   1152  CA  GLU A  72       3.234 -15.032  -2.865  1.00  1.96           C  
ATOM   1153  C   GLU A  72       2.110 -16.040  -2.579  1.00  1.96           C  
ATOM   1154  O   GLU A  72       2.034 -16.618  -1.496  1.00  1.96           O  
ATOM   1155  CB  GLU A  72       2.741 -13.637  -2.427  1.00  1.96           C  
ATOM   1156  CG  GLU A  72       3.672 -12.421  -2.738  1.00  1.96           C  
ATOM   1157  CD  GLU A  72       3.341 -11.740  -4.105  1.00  1.96           C  
ATOM   1158  OE1 GLU A  72       2.404 -12.171  -4.723  1.00  1.96           O  
ATOM   1159  OE2 GLU A  72       4.004 -10.791  -4.493  1.00  1.96           O  
ATOM   1160  H   GLU A  72       3.539 -14.183  -4.798  1.00  1.96           H  
ATOM   1161  HA  GLU A  72       4.121 -15.311  -2.296  1.00  1.96           H  
ATOM   1162 1HB  GLU A  72       1.786 -13.439  -2.911  1.00  1.96           H  
ATOM   1163 2HB  GLU A  72       2.559 -13.646  -1.353  1.00  1.96           H  
ATOM   1164 1HG  GLU A  72       3.568 -11.683  -1.942  1.00  1.96           H  
ATOM   1165 2HG  GLU A  72       4.703 -12.765  -2.748  1.00  1.96           H  
ATOM   1166  N   LEU A  73       1.264 -16.266  -3.588  1.00  2.01           N  
ATOM   1167  CA  LEU A  73       0.133 -17.176  -3.560  1.00  2.01           C  
ATOM   1168  C   LEU A  73       0.539 -18.617  -3.239  1.00  2.01           C  
ATOM   1169  O   LEU A  73      -0.236 -19.362  -2.636  1.00  2.01           O  
ATOM   1170  CB  LEU A  73      -0.573 -17.097  -4.921  1.00  2.01           C  
ATOM   1171  CG  LEU A  73      -1.856 -17.877  -5.102  1.00  2.01           C  
ATOM   1172  CD1 LEU A  73      -2.865 -17.439  -4.070  1.00  2.01           C  
ATOM   1173  CD2 LEU A  73      -2.395 -17.587  -6.508  1.00  2.01           C  
ATOM   1174  H   LEU A  73       1.426 -15.769  -4.465  1.00  2.01           H  
ATOM   1175  HA  LEU A  73      -0.555 -16.833  -2.790  1.00  2.01           H  
ATOM   1176 1HB  LEU A  73      -0.789 -16.068  -5.134  1.00  2.01           H  
ATOM   1177 2HB  LEU A  73       0.127 -17.447  -5.676  1.00  2.01           H  
ATOM   1178  HG  LEU A  73      -1.664 -18.945  -4.982  1.00  2.01           H  
ATOM   1179 1HD1 LEU A  73      -3.793 -17.996  -4.211  1.00  2.01           H  
ATOM   1180 2HD1 LEU A  73      -2.472 -17.638  -3.072  1.00  2.01           H  
ATOM   1181 3HD1 LEU A  73      -3.062 -16.372  -4.178  1.00  2.01           H  
ATOM   1182 1HD2 LEU A  73      -3.324 -18.134  -6.665  1.00  2.01           H  
ATOM   1183 2HD2 LEU A  73      -2.582 -16.515  -6.608  1.00  2.01           H  
ATOM   1184 3HD2 LEU A  73      -1.672 -17.887  -7.249  1.00  2.01           H  
ATOM   1185  N   PHE A  74       1.728 -19.027  -3.690  1.00  2.14           N  
ATOM   1186  CA  PHE A  74       2.197 -20.395  -3.504  1.00  2.14           C  
ATOM   1187  C   PHE A  74       3.393 -20.480  -2.558  1.00  2.14           C  
ATOM   1188  O   PHE A  74       3.645 -21.524  -1.947  1.00  2.14           O  
ATOM   1189  CB  PHE A  74       2.521 -20.986  -4.866  1.00  2.14           C  
ATOM   1190  CG  PHE A  74       1.307 -20.991  -5.717  1.00  2.14           C  
ATOM   1191  CD1 PHE A  74       1.161 -20.099  -6.759  1.00  2.14           C  
ATOM   1192  CD2 PHE A  74       0.280 -21.871  -5.443  1.00  2.14           C  
ATOM   1193  CE1 PHE A  74       0.004 -20.101  -7.511  1.00  2.14           C  
ATOM   1194  CE2 PHE A  74      -0.872 -21.873  -6.185  1.00  2.14           C  
ATOM   1195  CZ  PHE A  74      -1.011 -20.985  -7.224  1.00  2.14           C  
ATOM   1196  H   PHE A  74       2.341 -18.357  -4.148  1.00  2.14           H  
ATOM   1197  HA  PHE A  74       1.383 -20.976  -3.069  1.00  2.14           H  
ATOM   1198 1HB  PHE A  74       3.289 -20.392  -5.352  1.00  2.14           H  
ATOM   1199 2HB  PHE A  74       2.888 -22.006  -4.764  1.00  2.14           H  
ATOM   1200  HD1 PHE A  74       1.962 -19.393  -6.971  1.00  2.14           H  
ATOM   1201  HD2 PHE A  74       0.392 -22.569  -4.610  1.00  2.14           H  
ATOM   1202  HE1 PHE A  74      -0.118 -19.408  -8.325  1.00  2.14           H  
ATOM   1203  HE2 PHE A  74      -1.673 -22.578  -5.947  1.00  2.14           H  
ATOM   1204  HZ  PHE A  74      -1.923 -20.981  -7.815  1.00  2.14           H  
ATOM   1205  N   ASP A  75       4.071 -19.347  -2.347  1.00  2.34           N  
ATOM   1206  CA  ASP A  75       5.259 -19.269  -1.492  1.00  2.34           C  
ATOM   1207  C   ASP A  75       4.909 -19.506  -0.020  1.00  2.34           C  
ATOM   1208  O   ASP A  75       5.780 -19.756   0.808  1.00  2.34           O  
ATOM   1209  CB  ASP A  75       5.921 -17.894  -1.656  1.00  2.34           C  
ATOM   1210  CG  ASP A  75       7.396 -17.811  -1.206  1.00  2.34           C  
ATOM   1211  OD1 ASP A  75       8.198 -18.585  -1.686  1.00  2.34           O  
ATOM   1212  OD2 ASP A  75       7.706 -16.947  -0.416  1.00  2.34           O  
ATOM   1213  H   ASP A  75       3.807 -18.513  -2.866  1.00  2.34           H  
ATOM   1214  HA  ASP A  75       5.962 -20.039  -1.808  1.00  2.34           H  
ATOM   1215 1HB  ASP A  75       5.858 -17.610  -2.692  1.00  2.34           H  
ATOM   1216 2HB  ASP A  75       5.345 -17.159  -1.090  1.00  2.34           H  
ATOM   1217  N   LYS A  76       3.617 -19.439   0.296  1.00  2.59           N  
ATOM   1218  CA  LYS A  76       3.109 -19.662   1.639  1.00  2.59           C  
ATOM   1219  C   LYS A  76       2.759 -21.134   1.918  1.00  2.59           C  
ATOM   1220  O   LYS A  76       2.431 -21.492   3.055  1.00  2.59           O  
ATOM   1221  CB  LYS A  76       1.879 -18.787   1.867  1.00  2.59           C  
ATOM   1222  CG  LYS A  76       2.169 -17.290   1.855  1.00  2.59           C  
ATOM   1223  CD  LYS A  76       0.897 -16.477   2.046  1.00  2.59           C  
ATOM   1224  CE  LYS A  76       1.182 -14.982   2.021  1.00  2.59           C  
ATOM   1225  NZ  LYS A  76      -0.060 -14.176   2.203  1.00  2.59           N  
ATOM   1226  H   LYS A  76       2.959 -19.212  -0.440  1.00  2.59           H  
ATOM   1227  HA  LYS A  76       3.883 -19.367   2.348  1.00  2.59           H  
ATOM   1228 1HB  LYS A  76       1.144 -18.989   1.087  1.00  2.59           H  
ATOM   1229 2HB  LYS A  76       1.424 -19.035   2.825  1.00  2.59           H  
ATOM   1230 1HG  LYS A  76       2.867 -17.052   2.656  1.00  2.59           H  
ATOM   1231 2HG  LYS A  76       2.629 -17.018   0.906  1.00  2.59           H  
ATOM   1232 1HD  LYS A  76       0.202 -16.714   1.236  1.00  2.59           H  
ATOM   1233 2HD  LYS A  76       0.429 -16.739   2.994  1.00  2.59           H  
ATOM   1234 1HE  LYS A  76       1.883 -14.739   2.817  1.00  2.59           H  
ATOM   1235 2HE  LYS A  76       1.633 -14.724   1.059  1.00  2.59           H  
ATOM   1236 1HZ  LYS A  76       0.169 -13.193   2.177  1.00  2.59           H  
ATOM   1237 2HZ  LYS A  76      -0.710 -14.390   1.460  1.00  2.59           H  
ATOM   1238 3HZ  LYS A  76      -0.481 -14.400   3.094  1.00  2.59           H  
ATOM   1239  N   SER A  77       2.829 -22.012   0.905  1.00  2.84           N  
ATOM   1240  CA  SER A  77       2.397 -23.407   1.094  1.00  2.84           C  
ATOM   1241  C   SER A  77       3.415 -24.300   1.802  1.00  2.84           C  
ATOM   1242  O   SER A  77       3.910 -25.279   1.243  1.00  2.84           O  
ATOM   1243  CB  SER A  77       2.035 -24.041  -0.238  1.00  2.84           C  
ATOM   1244  OG  SER A  77       0.929 -23.410  -0.820  1.00  2.84           O  
ATOM   1245  H   SER A  77       3.156 -21.718  -0.016  1.00  2.84           H  
ATOM   1246  HA  SER A  77       1.495 -23.390   1.706  1.00  2.84           H  
ATOM   1247 1HB  SER A  77       2.884 -23.973  -0.912  1.00  2.84           H  
ATOM   1248 2HB  SER A  77       1.819 -25.096  -0.088  1.00  2.84           H  
ATOM   1249  HG  SER A  77       1.232 -22.534  -1.068  1.00  2.84           H  
ATOM   1250  N   GLY A  78       3.682 -23.972   3.060  1.00  3.05           N  
ATOM   1251  CA  GLY A  78       4.612 -24.707   3.911  1.00  3.05           C  
ATOM   1252  C   GLY A  78       6.018 -24.748   3.329  1.00  3.05           C  
ATOM   1253  O   GLY A  78       6.583 -23.716   2.968  1.00  3.05           O  
ATOM   1254  H   GLY A  78       3.210 -23.140   3.412  1.00  3.05           H  
ATOM   1255 1HA  GLY A  78       4.640 -24.242   4.896  1.00  3.05           H  
ATOM   1256 2HA  GLY A  78       4.246 -25.723   4.049  1.00  3.05           H  
ATOM   1257  N   ILE A  79       6.589 -25.949   3.272  1.00  3.19           N  
ATOM   1258  CA  ILE A  79       7.931 -26.151   2.746  1.00  3.19           C  
ATOM   1259  C   ILE A  79       7.928 -27.250   1.702  1.00  3.19           C  
ATOM   1260  O   ILE A  79       7.006 -28.056   1.659  1.00  3.19           O  
ATOM   1261  CB  ILE A  79       8.922 -26.540   3.855  1.00  3.19           C  
ATOM   1262  CG1 ILE A  79       8.502 -27.876   4.470  1.00  3.19           C  
ATOM   1263  CG2 ILE A  79       8.986 -25.456   4.918  1.00  3.19           C  
ATOM   1264  CD1 ILE A  79       9.525 -28.449   5.416  1.00  3.19           C  
ATOM   1265  H   ILE A  79       6.062 -26.751   3.584  1.00  3.19           H  
ATOM   1266  HA  ILE A  79       8.269 -25.229   2.273  1.00  3.19           H  
ATOM   1267  HB  ILE A  79       9.911 -26.674   3.422  1.00  3.19           H  
ATOM   1268 1HG1 ILE A  79       7.570 -27.736   5.012  1.00  3.19           H  
ATOM   1269 2HG1 ILE A  79       8.332 -28.597   3.667  1.00  3.19           H  
ATOM   1270 1HG2 ILE A  79       9.701 -25.743   5.689  1.00  3.19           H  
ATOM   1271 2HG2 ILE A  79       9.304 -24.519   4.459  1.00  3.19           H  
ATOM   1272 3HG2 ILE A  79       8.007 -25.321   5.371  1.00  3.19           H  
ATOM   1273 1HD1 ILE A  79       9.161 -29.396   5.814  1.00  3.19           H  
ATOM   1274 2HD1 ILE A  79      10.460 -28.616   4.882  1.00  3.19           H  
ATOM   1275 3HD1 ILE A  79       9.694 -27.753   6.236  1.00  3.19           H  
ATOM   1276  N   VAL A  80       8.995 -27.304   0.910  1.00  3.22           N  
ATOM   1277  CA  VAL A  80       9.213 -28.343  -0.098  1.00  3.22           C  
ATOM   1278  C   VAL A  80       8.055 -28.501  -1.083  1.00  3.22           C  
ATOM   1279  O   VAL A  80       7.174 -29.338  -0.898  1.00  3.22           O  
ATOM   1280  CB  VAL A  80       9.457 -29.702   0.583  1.00  3.22           C  
ATOM   1281  CG1 VAL A  80       9.636 -30.779  -0.479  1.00  3.22           C  
ATOM   1282  CG2 VAL A  80      10.681 -29.608   1.487  1.00  3.22           C  
ATOM   1283  H   VAL A  80       9.698 -26.588   1.016  1.00  3.22           H  
ATOM   1284  HA  VAL A  80      10.107 -28.077  -0.664  1.00  3.22           H  
ATOM   1285  HB  VAL A  80       8.583 -29.973   1.178  1.00  3.22           H  
ATOM   1286 1HG1 VAL A  80       9.792 -31.744  -0.000  1.00  3.22           H  
ATOM   1287 2HG1 VAL A  80       8.742 -30.825  -1.105  1.00  3.22           H  
ATOM   1288 3HG1 VAL A  80      10.498 -30.539  -1.099  1.00  3.22           H  
ATOM   1289 1HG2 VAL A  80      10.847 -30.569   1.973  1.00  3.22           H  
ATOM   1290 2HG2 VAL A  80      11.553 -29.349   0.887  1.00  3.22           H  
ATOM   1291 3HG2 VAL A  80      10.525 -28.846   2.242  1.00  3.22           H  
ATOM   1292  N   LEU A  81       8.099 -27.749  -2.173  1.00  3.14           N  
ATOM   1293  CA  LEU A  81       7.050 -27.869  -3.179  1.00  3.14           C  
ATOM   1294  C   LEU A  81       7.325 -29.031  -4.133  1.00  3.14           C  
ATOM   1295  O   LEU A  81       8.488 -29.315  -4.458  1.00  3.14           O  
ATOM   1296  CB  LEU A  81       6.917 -26.570  -3.986  1.00  3.14           C  
ATOM   1297  CG  LEU A  81       6.518 -25.304  -3.216  1.00  3.14           C  
ATOM   1298  CD1 LEU A  81       6.439 -24.127  -4.217  1.00  3.14           C  
ATOM   1299  CD2 LEU A  81       5.189 -25.530  -2.492  1.00  3.14           C  
ATOM   1300  H   LEU A  81       8.847 -27.084  -2.298  1.00  3.14           H  
ATOM   1301  HA  LEU A  81       6.105 -28.061  -2.670  1.00  3.14           H  
ATOM   1302 1HB  LEU A  81       7.866 -26.370  -4.456  1.00  3.14           H  
ATOM   1303 2HB  LEU A  81       6.217 -26.718  -4.763  1.00  3.14           H  
ATOM   1304  HG  LEU A  81       7.284 -25.069  -2.478  1.00  3.14           H  
ATOM   1305 1HD1 LEU A  81       6.171 -23.212  -3.683  1.00  3.14           H  
ATOM   1306 2HD1 LEU A  81       7.404 -23.994  -4.702  1.00  3.14           H  
ATOM   1307 3HD1 LEU A  81       5.679 -24.337  -4.975  1.00  3.14           H  
ATOM   1308 1HD2 LEU A  81       4.919 -24.628  -1.942  1.00  3.14           H  
ATOM   1309 2HD2 LEU A  81       4.412 -25.759  -3.203  1.00  3.14           H  
ATOM   1310 3HD2 LEU A  81       5.292 -26.364  -1.791  1.00  3.14           H  
ATOM   1311  N   SER A  82       6.254 -29.677  -4.609  1.00  2.97           N  
ATOM   1312  CA  SER A  82       6.379 -30.746  -5.603  1.00  2.97           C  
ATOM   1313  C   SER A  82       6.764 -30.114  -6.916  1.00  2.97           C  
ATOM   1314  O   SER A  82       6.600 -28.910  -7.057  1.00  2.97           O  
ATOM   1315  CB  SER A  82       5.068 -31.498  -5.767  1.00  2.97           C  
ATOM   1316  OG  SER A  82       4.055 -30.707  -6.381  1.00  2.97           O  
ATOM   1317  H   SER A  82       5.330 -29.401  -4.266  1.00  2.97           H  
ATOM   1318  HA  SER A  82       7.164 -31.436  -5.292  1.00  2.97           H  
ATOM   1319 1HB  SER A  82       5.235 -32.397  -6.355  1.00  2.97           H  
ATOM   1320 2HB  SER A  82       4.725 -31.813  -4.781  1.00  2.97           H  
ATOM   1321  HG  SER A  82       3.223 -31.144  -6.162  1.00  2.97           H  
ATOM   1322  N   ARG A  83       7.227 -30.887  -7.901  1.00  2.74           N  
ATOM   1323  CA  ARG A  83       7.594 -30.233  -9.160  1.00  2.74           C  
ATOM   1324  C   ARG A  83       6.384 -29.534  -9.765  1.00  2.74           C  
ATOM   1325  O   ARG A  83       6.495 -28.443 -10.319  1.00  2.74           O  
ATOM   1326  CB  ARG A  83       8.194 -31.198 -10.163  1.00  2.74           C  
ATOM   1327  CG  ARG A  83       8.643 -30.521 -11.459  1.00  2.74           C  
ATOM   1328  CD  ARG A  83       9.739 -29.508 -11.207  1.00  2.74           C  
ATOM   1329  NE  ARG A  83      10.235 -28.924 -12.444  1.00  2.74           N  
ATOM   1330  CZ  ARG A  83      11.105 -27.890 -12.532  1.00  2.74           C  
ATOM   1331  NH1 ARG A  83      11.586 -27.296 -11.452  1.00  2.74           N  
ATOM   1332  NH2 ARG A  83      11.484 -27.461 -13.726  1.00  2.74           N  
ATOM   1333  H   ARG A  83       7.348 -31.883  -7.773  1.00  2.74           H  
ATOM   1334  HA  ARG A  83       8.351 -29.482  -8.945  1.00  2.74           H  
ATOM   1335 1HB  ARG A  83       9.059 -31.694  -9.727  1.00  2.74           H  
ATOM   1336 2HB  ARG A  83       7.463 -31.966 -10.420  1.00  2.74           H  
ATOM   1337 1HG  ARG A  83       9.019 -31.268 -12.158  1.00  2.74           H  
ATOM   1338 2HG  ARG A  83       7.795 -30.002 -11.903  1.00  2.74           H  
ATOM   1339 1HD  ARG A  83       9.345 -28.702 -10.589  1.00  2.74           H  
ATOM   1340 2HD  ARG A  83      10.574 -29.979 -10.690  1.00  2.74           H  
ATOM   1341  HE  ARG A  83       9.908 -29.329 -13.309  1.00  2.74           H  
ATOM   1342 1HH1 ARG A  83      11.320 -27.597 -10.504  1.00  2.74           H  
ATOM   1343 2HH1 ARG A  83      12.233 -26.529 -11.550  1.00  2.74           H  
ATOM   1344 1HH2 ARG A  83      11.127 -27.906 -14.560  1.00  2.74           H  
ATOM   1345 2HH2 ARG A  83      12.134 -26.692 -13.803  1.00  2.74           H  
ATOM   1346  N   PHE A  84       5.209 -30.147  -9.655  1.00  2.49           N  
ATOM   1347  CA  PHE A  84       4.018 -29.488 -10.159  1.00  2.49           C  
ATOM   1348  C   PHE A  84       3.867 -28.145  -9.464  1.00  2.49           C  
ATOM   1349  O   PHE A  84       3.715 -27.114 -10.118  1.00  2.49           O  
ATOM   1350  CB  PHE A  84       2.769 -30.335  -9.924  1.00  2.49           C  
ATOM   1351  CG  PHE A  84       1.490 -29.639 -10.296  1.00  2.49           C  
ATOM   1352  CD1 PHE A  84       1.092 -29.527 -11.618  1.00  2.49           C  
ATOM   1353  CD2 PHE A  84       0.676 -29.100  -9.309  1.00  2.49           C  
ATOM   1354  CE1 PHE A  84      -0.091 -28.892 -11.948  1.00  2.49           C  
ATOM   1355  CE2 PHE A  84      -0.504 -28.469  -9.634  1.00  2.49           C  
ATOM   1356  CZ  PHE A  84      -0.889 -28.363 -10.956  1.00  2.49           C  
ATOM   1357  H   PHE A  84       5.146 -31.044  -9.200  1.00  2.49           H  
ATOM   1358  HA  PHE A  84       4.132 -29.315 -11.228  1.00  2.49           H  
ATOM   1359 1HB  PHE A  84       2.838 -31.248 -10.510  1.00  2.49           H  
ATOM   1360 2HB  PHE A  84       2.711 -30.620  -8.874  1.00  2.49           H  
ATOM   1361  HD1 PHE A  84       1.724 -29.945 -12.402  1.00  2.49           H  
ATOM   1362  HD2 PHE A  84       0.981 -29.186  -8.267  1.00  2.49           H  
ATOM   1363  HE1 PHE A  84      -0.393 -28.810 -12.992  1.00  2.49           H  
ATOM   1364  HE2 PHE A  84      -1.133 -28.052  -8.847  1.00  2.49           H  
ATOM   1365  HZ  PHE A  84      -1.823 -27.865 -11.214  1.00  2.49           H  
ATOM   1366  N   GLN A  85       3.936 -28.137  -8.131  1.00  2.23           N  
ATOM   1367  CA  GLN A  85       3.772 -26.892  -7.395  1.00  2.23           C  
ATOM   1368  C   GLN A  85       4.855 -25.869  -7.730  1.00  2.23           C  
ATOM   1369  O   GLN A  85       4.576 -24.671  -7.807  1.00  2.23           O  
ATOM   1370  CB  GLN A  85       3.766 -27.161  -5.902  1.00  2.23           C  
ATOM   1371  CG  GLN A  85       2.553 -27.847  -5.370  1.00  2.23           C  
ATOM   1372  CD  GLN A  85       2.714 -28.180  -3.900  1.00  2.23           C  
ATOM   1373  OE1 GLN A  85       3.740 -28.742  -3.470  1.00  2.23           O  
ATOM   1374  NE2 GLN A  85       1.704 -27.826  -3.102  1.00  2.23           N  
ATOM   1375  H   GLN A  85       4.103 -29.006  -7.616  1.00  2.23           H  
ATOM   1376  HA  GLN A  85       2.810 -26.464  -7.671  1.00  2.23           H  
ATOM   1377 1HB  GLN A  85       4.594 -27.805  -5.681  1.00  2.23           H  
ATOM   1378 2HB  GLN A  85       3.900 -26.229  -5.368  1.00  2.23           H  
ATOM   1379 1HG  GLN A  85       1.699 -27.181  -5.484  1.00  2.23           H  
ATOM   1380 2HG  GLN A  85       2.388 -28.769  -5.923  1.00  2.23           H  
ATOM   1381 1HE2 GLN A  85       1.749 -28.009  -2.116  1.00  2.23           H  
ATOM   1382 2HE2 GLN A  85       0.896 -27.372  -3.484  1.00  2.23           H  
ATOM   1383  N   GLN A  86       6.087 -26.330  -7.960  1.00  1.99           N  
ATOM   1384  CA  GLN A  86       7.181 -25.429  -8.304  1.00  1.99           C  
ATOM   1385  C   GLN A  86       6.887 -24.735  -9.624  1.00  1.99           C  
ATOM   1386  O   GLN A  86       7.117 -23.531  -9.765  1.00  1.99           O  
ATOM   1387  CB  GLN A  86       8.491 -26.209  -8.474  1.00  1.99           C  
ATOM   1388  CG  GLN A  86       9.099 -26.790  -7.212  1.00  1.99           C  
ATOM   1389  CD  GLN A  86      10.281 -27.723  -7.529  1.00  1.99           C  
ATOM   1390  OE1 GLN A  86      10.982 -27.571  -8.554  1.00  1.99           O  
ATOM   1391  NE2 GLN A  86      10.498 -28.710  -6.664  1.00  1.99           N  
ATOM   1392  H   GLN A  86       6.265 -27.325  -7.867  1.00  1.99           H  
ATOM   1393  HA  GLN A  86       7.285 -24.680  -7.522  1.00  1.99           H  
ATOM   1394 1HB  GLN A  86       8.318 -27.030  -9.157  1.00  1.99           H  
ATOM   1395 2HB  GLN A  86       9.235 -25.563  -8.936  1.00  1.99           H  
ATOM   1396 1HG  GLN A  86       9.458 -25.978  -6.586  1.00  1.99           H  
ATOM   1397 2HG  GLN A  86       8.356 -27.354  -6.679  1.00  1.99           H  
ATOM   1398 1HE2 GLN A  86      11.248 -29.353  -6.811  1.00  1.99           H  
ATOM   1399 2HE2 GLN A  86       9.888 -28.830  -5.845  1.00  1.99           H  
ATOM   1400  N   LEU A  87       6.346 -25.490 -10.584  1.00  1.76           N  
ATOM   1401  CA  LEU A  87       6.005 -24.945 -11.886  1.00  1.76           C  
ATOM   1402  C   LEU A  87       4.819 -24.001 -11.782  1.00  1.76           C  
ATOM   1403  O   LEU A  87       4.795 -22.949 -12.422  1.00  1.76           O  
ATOM   1404  CB  LEU A  87       5.743 -26.091 -12.858  1.00  1.76           C  
ATOM   1405  CG  LEU A  87       7.006 -26.896 -13.216  1.00  1.76           C  
ATOM   1406  CD1 LEU A  87       6.623 -28.115 -14.018  1.00  1.76           C  
ATOM   1407  CD2 LEU A  87       7.955 -25.994 -13.997  1.00  1.76           C  
ATOM   1408  H   LEU A  87       6.189 -26.485 -10.411  1.00  1.76           H  
ATOM   1409  HA  LEU A  87       6.858 -24.382 -12.254  1.00  1.76           H  
ATOM   1410 1HB  LEU A  87       5.031 -26.779 -12.397  1.00  1.76           H  
ATOM   1411 2HB  LEU A  87       5.309 -25.696 -13.775  1.00  1.76           H  
ATOM   1412  HG  LEU A  87       7.498 -27.234 -12.301  1.00  1.76           H  
ATOM   1413 1HD1 LEU A  87       7.517 -28.684 -14.265  1.00  1.76           H  
ATOM   1414 2HD1 LEU A  87       5.948 -28.736 -13.426  1.00  1.76           H  
ATOM   1415 3HD1 LEU A  87       6.125 -27.804 -14.933  1.00  1.76           H  
ATOM   1416 1HD2 LEU A  87       8.850 -26.546 -14.254  1.00  1.76           H  
ATOM   1417 2HD2 LEU A  87       7.465 -25.656 -14.911  1.00  1.76           H  
ATOM   1418 3HD2 LEU A  87       8.223 -25.130 -13.388  1.00  1.76           H  
ATOM   1419  N   VAL A  88       3.852 -24.328 -10.928  1.00  1.58           N  
ATOM   1420  CA  VAL A  88       2.720 -23.437 -10.731  1.00  1.58           C  
ATOM   1421  C   VAL A  88       3.206 -22.125 -10.136  1.00  1.58           C  
ATOM   1422  O   VAL A  88       2.820 -21.044 -10.586  1.00  1.58           O  
ATOM   1423  CB  VAL A  88       1.659 -24.072  -9.829  1.00  1.58           C  
ATOM   1424  CG1 VAL A  88       0.629 -23.052  -9.480  1.00  1.58           C  
ATOM   1425  CG2 VAL A  88       1.005 -25.231 -10.559  1.00  1.58           C  
ATOM   1426  H   VAL A  88       3.893 -25.220 -10.431  1.00  1.58           H  
ATOM   1427  HA  VAL A  88       2.267 -23.232 -11.702  1.00  1.58           H  
ATOM   1428  HB  VAL A  88       2.124 -24.419  -8.910  1.00  1.58           H  
ATOM   1429 1HG1 VAL A  88      -0.124 -23.496  -8.830  1.00  1.58           H  
ATOM   1430 2HG1 VAL A  88       1.120 -22.235  -8.965  1.00  1.58           H  
ATOM   1431 3HG1 VAL A  88       0.157 -22.682 -10.387  1.00  1.58           H  
ATOM   1432 1HG2 VAL A  88       0.252 -25.677  -9.923  1.00  1.58           H  
ATOM   1433 2HG2 VAL A  88       0.541 -24.866 -11.470  1.00  1.58           H  
ATOM   1434 3HG2 VAL A  88       1.747 -25.974 -10.812  1.00  1.58           H  
ATOM   1435  N   ASN A  89       4.091 -22.229  -9.143  1.00  1.44           N  
ATOM   1436  CA  ASN A  89       4.686 -21.068  -8.512  1.00  1.44           C  
ATOM   1437  C   ASN A  89       5.422 -20.221  -9.540  1.00  1.44           C  
ATOM   1438  O   ASN A  89       5.196 -19.012  -9.615  1.00  1.44           O  
ATOM   1439  CB  ASN A  89       5.615 -21.501  -7.391  1.00  1.44           C  
ATOM   1440  CG  ASN A  89       6.259 -20.360  -6.693  1.00  1.44           C  
ATOM   1441  OD1 ASN A  89       5.592 -19.501  -6.126  1.00  1.44           O  
ATOM   1442  ND2 ASN A  89       7.569 -20.331  -6.714  1.00  1.44           N  
ATOM   1443  H   ASN A  89       4.354 -23.150  -8.805  1.00  1.44           H  
ATOM   1444  HA  ASN A  89       3.891 -20.459  -8.088  1.00  1.44           H  
ATOM   1445 1HB  ASN A  89       5.056 -22.093  -6.666  1.00  1.44           H  
ATOM   1446 2HB  ASN A  89       6.393 -22.143  -7.791  1.00  1.44           H  
ATOM   1447 1HD2 ASN A  89       8.061 -19.588  -6.258  1.00  1.44           H  
ATOM   1448 2HD2 ASN A  89       8.076 -21.052  -7.187  1.00  1.44           H  
ATOM   1449  N   PHE A  90       6.280 -20.847 -10.348  1.00  1.33           N  
ATOM   1450  CA  PHE A  90       7.036 -20.143 -11.377  1.00  1.33           C  
ATOM   1451  C   PHE A  90       6.109 -19.427 -12.355  1.00  1.33           C  
ATOM   1452  O   PHE A  90       6.291 -18.240 -12.637  1.00  1.33           O  
ATOM   1453  CB  PHE A  90       7.970 -21.099 -12.116  1.00  1.33           C  
ATOM   1454  CG  PHE A  90       8.770 -20.462 -13.221  1.00  1.33           C  
ATOM   1455  CD1 PHE A  90       9.855 -19.652 -12.916  1.00  1.33           C  
ATOM   1456  CD2 PHE A  90       8.472 -20.696 -14.553  1.00  1.33           C  
ATOM   1457  CE1 PHE A  90      10.618 -19.077 -13.912  1.00  1.33           C  
ATOM   1458  CE2 PHE A  90       9.242 -20.124 -15.559  1.00  1.33           C  
ATOM   1459  CZ  PHE A  90      10.311 -19.313 -15.236  1.00  1.33           C  
ATOM   1460  H   PHE A  90       6.432 -21.851 -10.235  1.00  1.33           H  
ATOM   1461  HA  PHE A  90       7.650 -19.388 -10.884  1.00  1.33           H  
ATOM   1462 1HB  PHE A  90       8.663 -21.551 -11.408  1.00  1.33           H  
ATOM   1463 2HB  PHE A  90       7.380 -21.907 -12.548  1.00  1.33           H  
ATOM   1464  HD1 PHE A  90      10.102 -19.470 -11.868  1.00  1.33           H  
ATOM   1465  HD2 PHE A  90       7.628 -21.343 -14.800  1.00  1.33           H  
ATOM   1466  HE1 PHE A  90      11.467 -18.441 -13.648  1.00  1.33           H  
ATOM   1467  HE2 PHE A  90       9.011 -20.311 -16.609  1.00  1.33           H  
ATOM   1468  HZ  PHE A  90      10.914 -18.866 -16.029  1.00  1.33           H  
ATOM   1469  N   LYS A  91       5.108 -20.136 -12.879  1.00  1.23           N  
ATOM   1470  CA  LYS A  91       4.205 -19.501 -13.821  1.00  1.23           C  
ATOM   1471  C   LYS A  91       3.498 -18.332 -13.165  1.00  1.23           C  
ATOM   1472  O   LYS A  91       3.404 -17.253 -13.754  1.00  1.23           O  
ATOM   1473  CB  LYS A  91       3.142 -20.491 -14.295  1.00  1.23           C  
ATOM   1474  CG  LYS A  91       3.620 -21.576 -15.216  1.00  1.23           C  
ATOM   1475  CD  LYS A  91       2.489 -22.540 -15.531  1.00  1.23           C  
ATOM   1476  CE  LYS A  91       2.934 -23.664 -16.445  1.00  1.23           C  
ATOM   1477  NZ  LYS A  91       1.836 -24.656 -16.673  1.00  1.23           N  
ATOM   1478  H   LYS A  91       4.978 -21.115 -12.628  1.00  1.23           H  
ATOM   1479  HA  LYS A  91       4.781 -19.134 -14.671  1.00  1.23           H  
ATOM   1480 1HB  LYS A  91       2.700 -20.979 -13.422  1.00  1.23           H  
ATOM   1481 2HB  LYS A  91       2.344 -19.949 -14.805  1.00  1.23           H  
ATOM   1482 1HG  LYS A  91       3.946 -21.118 -16.136  1.00  1.23           H  
ATOM   1483 2HG  LYS A  91       4.456 -22.108 -14.766  1.00  1.23           H  
ATOM   1484 1HD  LYS A  91       2.110 -22.966 -14.598  1.00  1.23           H  
ATOM   1485 2HD  LYS A  91       1.680 -21.993 -16.017  1.00  1.23           H  
ATOM   1486 1HE  LYS A  91       3.228 -23.243 -17.402  1.00  1.23           H  
ATOM   1487 2HE  LYS A  91       3.791 -24.175 -16.002  1.00  1.23           H  
ATOM   1488 1HZ  LYS A  91       2.163 -25.387 -17.291  1.00  1.23           H  
ATOM   1489 2HZ  LYS A  91       1.556 -25.062 -15.789  1.00  1.23           H  
ATOM   1490 3HZ  LYS A  91       1.046 -24.187 -17.095  1.00  1.23           H  
ATOM   1491  N   ARG A  92       3.046 -18.521 -11.919  1.00  1.15           N  
ATOM   1492  CA  ARG A  92       2.350 -17.461 -11.218  1.00  1.15           C  
ATOM   1493  C   ARG A  92       3.275 -16.278 -11.014  1.00  1.15           C  
ATOM   1494  O   ARG A  92       2.862 -15.124 -11.115  1.00  1.15           O  
ATOM   1495  CB  ARG A  92       1.823 -17.902  -9.874  1.00  1.15           C  
ATOM   1496  CG  ARG A  92       0.964 -16.831  -9.234  1.00  1.15           C  
ATOM   1497  CD  ARG A  92      -0.320 -16.660  -9.995  1.00  1.15           C  
ATOM   1498  NE  ARG A  92      -1.134 -15.530  -9.528  1.00  1.15           N  
ATOM   1499  CZ  ARG A  92      -2.409 -15.317  -9.898  1.00  1.15           C  
ATOM   1500  NH1 ARG A  92      -3.031 -16.167 -10.690  1.00  1.15           N  
ATOM   1501  NH2 ARG A  92      -3.020 -14.242  -9.458  1.00  1.15           N  
ATOM   1502  H   ARG A  92       3.155 -19.424 -11.459  1.00  1.15           H  
ATOM   1503  HA  ARG A  92       1.503 -17.145 -11.828  1.00  1.15           H  
ATOM   1504 1HB  ARG A  92       1.241 -18.811  -9.997  1.00  1.15           H  
ATOM   1505 2HB  ARG A  92       2.656 -18.130  -9.203  1.00  1.15           H  
ATOM   1506 1HG  ARG A  92       0.747 -17.078  -8.195  1.00  1.15           H  
ATOM   1507 2HG  ARG A  92       1.498 -15.896  -9.287  1.00  1.15           H  
ATOM   1508 1HD  ARG A  92      -0.089 -16.492 -11.052  1.00  1.15           H  
ATOM   1509 2HD  ARG A  92      -0.917 -17.567  -9.904  1.00  1.15           H  
ATOM   1510  HE  ARG A  92      -0.708 -14.801  -8.932  1.00  1.15           H  
ATOM   1511 1HH1 ARG A  92      -2.547 -16.988 -11.032  1.00  1.15           H  
ATOM   1512 2HH1 ARG A  92      -3.986 -15.994 -10.965  1.00  1.15           H  
ATOM   1513 1HH2 ARG A  92      -2.484 -13.591  -8.866  1.00  1.15           H  
ATOM   1514 2HH2 ARG A  92      -3.973 -14.049  -9.719  1.00  1.15           H  
ATOM   1515  N   ALA A  93       4.538 -16.550 -10.697  1.00  1.09           N  
ATOM   1516  CA  ALA A  93       5.508 -15.499 -10.483  1.00  1.09           C  
ATOM   1517  C   ALA A  93       5.634 -14.636 -11.721  1.00  1.09           C  
ATOM   1518  O   ALA A  93       5.693 -13.411 -11.640  1.00  1.09           O  
ATOM   1519  CB  ALA A  93       6.865 -16.091 -10.135  1.00  1.09           C  
ATOM   1520  H   ALA A  93       4.835 -17.519 -10.596  1.00  1.09           H  
ATOM   1521  HA  ALA A  93       5.153 -14.873  -9.665  1.00  1.09           H  
ATOM   1522 1HB  ALA A  93       7.580 -15.293  -9.955  1.00  1.09           H  
ATOM   1523 2HB  ALA A  93       6.786 -16.719  -9.254  1.00  1.09           H  
ATOM   1524 3HB  ALA A  93       7.212 -16.698 -10.960  1.00  1.09           H  
ATOM   1525  N   ILE A  94       5.586 -15.281 -12.897  1.00  1.04           N  
ATOM   1526  CA  ILE A  94       5.720 -14.497 -14.112  1.00  1.04           C  
ATOM   1527  C   ILE A  94       4.437 -13.698 -14.327  1.00  1.04           C  
ATOM   1528  O   ILE A  94       4.502 -12.502 -14.639  1.00  1.04           O  
ATOM   1529  CB  ILE A  94       5.838 -15.346 -15.377  1.00  1.04           C  
ATOM   1530  CG1 ILE A  94       7.103 -16.180 -15.434  1.00  1.04           C  
ATOM   1531  CG2 ILE A  94       5.955 -14.320 -16.466  1.00  1.04           C  
ATOM   1532  CD1 ILE A  94       7.059 -17.216 -16.573  1.00  1.04           C  
ATOM   1533  H   ILE A  94       5.542 -16.296 -12.919  1.00  1.04           H  
ATOM   1534  HA  ILE A  94       6.557 -13.830 -14.030  1.00  1.04           H  
ATOM   1535  HB  ILE A  94       4.973 -15.984 -15.524  1.00  1.04           H  
ATOM   1536 1HG1 ILE A  94       7.957 -15.529 -15.586  1.00  1.04           H  
ATOM   1537 2HG1 ILE A  94       7.224 -16.708 -14.485  1.00  1.04           H  
ATOM   1538 1HG2 ILE A  94       6.065 -14.807 -17.392  1.00  1.04           H  
ATOM   1539 2HG2 ILE A  94       5.084 -13.683 -16.479  1.00  1.04           H  
ATOM   1540 3HG2 ILE A  94       6.830 -13.712 -16.278  1.00  1.04           H  
ATOM   1541 1HD1 ILE A  94       7.980 -17.782 -16.572  1.00  1.04           H  
ATOM   1542 2HD1 ILE A  94       6.215 -17.889 -16.427  1.00  1.04           H  
ATOM   1543 3HD1 ILE A  94       6.949 -16.703 -17.519  1.00  1.04           H  
ATOM   1544  N   GLU A  95       3.277 -14.340 -14.166  1.00  1.00           N  
ATOM   1545  CA  GLU A  95       2.007 -13.659 -14.399  1.00  1.00           C  
ATOM   1546  C   GLU A  95       1.857 -12.473 -13.464  1.00  1.00           C  
ATOM   1547  O   GLU A  95       1.386 -11.402 -13.849  1.00  1.00           O  
ATOM   1548  CB  GLU A  95       0.804 -14.608 -14.172  1.00  1.00           C  
ATOM   1549  CG  GLU A  95       0.581 -15.711 -15.226  1.00  1.00           C  
ATOM   1550  CD  GLU A  95      -0.565 -16.649 -14.908  1.00  1.00           C  
ATOM   1551  OE1 GLU A  95      -0.999 -16.677 -13.780  1.00  1.00           O  
ATOM   1552  OE2 GLU A  95      -1.028 -17.321 -15.819  1.00  1.00           O  
ATOM   1553  H   GLU A  95       3.288 -15.327 -13.897  1.00  1.00           H  
ATOM   1554  HA  GLU A  95       1.999 -13.298 -15.424  1.00  1.00           H  
ATOM   1555 1HB  GLU A  95       0.929 -15.104 -13.209  1.00  1.00           H  
ATOM   1556 2HB  GLU A  95      -0.112 -14.021 -14.111  1.00  1.00           H  
ATOM   1557 1HG  GLU A  95       0.386 -15.249 -16.180  1.00  1.00           H  
ATOM   1558 2HG  GLU A  95       1.491 -16.299 -15.303  1.00  1.00           H  
ATOM   1559  N   GLY A  96       2.278 -12.663 -12.225  1.00  0.97           N  
ATOM   1560  CA  GLY A  96       2.215 -11.638 -11.216  1.00  0.97           C  
ATOM   1561  C   GLY A  96       3.069 -10.451 -11.587  1.00  0.97           C  
ATOM   1562  O   GLY A  96       2.556  -9.352 -11.754  1.00  0.97           O  
ATOM   1563  H   GLY A  96       2.642 -13.570 -11.965  1.00  0.97           H  
ATOM   1564 1HA  GLY A  96       1.180 -11.328 -11.065  1.00  0.97           H  
ATOM   1565 2HA  GLY A  96       2.571 -12.051 -10.279  1.00  0.97           H  
ATOM   1566  N   GLU A  97       4.368 -10.667 -11.790  1.00  0.96           N  
ATOM   1567  CA  GLU A  97       5.249  -9.542 -12.062  1.00  0.96           C  
ATOM   1568  C   GLU A  97       4.896  -8.866 -13.379  1.00  0.96           C  
ATOM   1569  O   GLU A  97       4.989  -7.639 -13.510  1.00  0.96           O  
ATOM   1570  CB  GLU A  97       6.704  -9.998 -12.045  1.00  0.96           C  
ATOM   1571  CG  GLU A  97       7.178 -10.464 -10.657  1.00  0.96           C  
ATOM   1572  CD  GLU A  97       7.057  -9.412  -9.578  1.00  0.96           C  
ATOM   1573  OE1 GLU A  97       7.548  -8.324  -9.760  1.00  0.96           O  
ATOM   1574  OE2 GLU A  97       6.437  -9.708  -8.559  1.00  0.96           O  
ATOM   1575  H   GLU A  97       4.758 -11.609 -11.713  1.00  0.96           H  
ATOM   1576  HA  GLU A  97       5.125  -8.812 -11.271  1.00  0.96           H  
ATOM   1577 1HB  GLU A  97       6.829 -10.830 -12.741  1.00  0.96           H  
ATOM   1578 2HB  GLU A  97       7.352  -9.185 -12.375  1.00  0.96           H  
ATOM   1579 1HG  GLU A  97       6.585 -11.330 -10.365  1.00  0.96           H  
ATOM   1580 2HG  GLU A  97       8.216 -10.779 -10.733  1.00  0.96           H  
ATOM   1581  N   LEU A  98       4.463  -9.646 -14.358  1.00  0.95           N  
ATOM   1582  CA  LEU A  98       4.072  -9.079 -15.627  1.00  0.95           C  
ATOM   1583  C   LEU A  98       2.869  -8.158 -15.468  1.00  0.95           C  
ATOM   1584  O   LEU A  98       2.917  -6.991 -15.866  1.00  0.95           O  
ATOM   1585  CB  LEU A  98       3.772 -10.214 -16.590  1.00  0.95           C  
ATOM   1586  CG  LEU A  98       3.251  -9.849 -17.912  1.00  0.95           C  
ATOM   1587  CD1 LEU A  98       4.239  -8.951 -18.629  1.00  0.95           C  
ATOM   1588  CD2 LEU A  98       3.004 -11.158 -18.649  1.00  0.95           C  
ATOM   1589  H   LEU A  98       4.408 -10.656 -14.236  1.00  0.95           H  
ATOM   1590  HA  LEU A  98       4.905  -8.496 -16.016  1.00  0.95           H  
ATOM   1591 1HB  LEU A  98       4.685 -10.787 -16.741  1.00  0.95           H  
ATOM   1592 2HB  LEU A  98       3.039 -10.870 -16.120  1.00  0.95           H  
ATOM   1593  HG  LEU A  98       2.330  -9.302 -17.804  1.00  0.95           H  
ATOM   1594 1HD1 LEU A  98       3.854  -8.681 -19.604  1.00  0.95           H  
ATOM   1595 2HD1 LEU A  98       4.392  -8.042 -18.047  1.00  0.95           H  
ATOM   1596 3HD1 LEU A  98       5.187  -9.471 -18.739  1.00  0.95           H  
ATOM   1597 1HD2 LEU A  98       2.609 -10.993 -19.593  1.00  0.95           H  
ATOM   1598 2HD2 LEU A  98       3.946 -11.700 -18.749  1.00  0.95           H  
ATOM   1599 3HD2 LEU A  98       2.304 -11.748 -18.089  1.00  0.95           H  
ATOM   1600  N   ALA A  99       1.793  -8.654 -14.856  1.00  0.97           N  
ATOM   1601  CA  ALA A  99       0.607  -7.832 -14.666  1.00  0.97           C  
ATOM   1602  C   ALA A  99       0.913  -6.619 -13.785  1.00  0.97           C  
ATOM   1603  O   ALA A  99       0.435  -5.513 -14.050  1.00  0.97           O  
ATOM   1604  CB  ALA A  99      -0.504  -8.659 -14.064  1.00  0.97           C  
ATOM   1605  H   ALA A  99       1.784  -9.616 -14.514  1.00  0.97           H  
ATOM   1606  HA  ALA A  99       0.288  -7.469 -15.640  1.00  0.97           H  
ATOM   1607 1HB  ALA A  99      -1.387  -8.060 -13.950  1.00  0.97           H  
ATOM   1608 2HB  ALA A  99      -0.718  -9.481 -14.705  1.00  0.97           H  
ATOM   1609 3HB  ALA A  99      -0.193  -9.035 -13.101  1.00  0.97           H  
ATOM   1610  N   LYS A 100       1.756  -6.804 -12.758  1.00  0.99           N  
ATOM   1611  CA  LYS A 100       2.109  -5.708 -11.859  1.00  0.99           C  
ATOM   1612  C   LYS A 100       2.831  -4.607 -12.624  1.00  0.99           C  
ATOM   1613  O   LYS A 100       2.609  -3.418 -12.382  1.00  0.99           O  
ATOM   1614  CB  LYS A 100       3.034  -6.194 -10.740  1.00  0.99           C  
ATOM   1615  CG  LYS A 100       2.425  -7.102  -9.677  1.00  0.99           C  
ATOM   1616  CD  LYS A 100       3.524  -7.549  -8.711  1.00  0.99           C  
ATOM   1617  CE  LYS A 100       3.086  -8.594  -7.685  1.00  0.99           C  
ATOM   1618  NZ  LYS A 100       4.263  -8.959  -6.784  1.00  0.99           N  
ATOM   1619  H   LYS A 100       2.133  -7.732 -12.569  1.00  0.99           H  
ATOM   1620  HA  LYS A 100       1.200  -5.293 -11.432  1.00  0.99           H  
ATOM   1621 1HB  LYS A 100       3.861  -6.745 -11.182  1.00  0.99           H  
ATOM   1622 2HB  LYS A 100       3.464  -5.331 -10.233  1.00  0.99           H  
ATOM   1623 1HG  LYS A 100       1.676  -6.558  -9.166  1.00  0.99           H  
ATOM   1624 2HG  LYS A 100       1.957  -7.941 -10.099  1.00  0.99           H  
ATOM   1625 1HD  LYS A 100       4.339  -7.976  -9.282  1.00  0.99           H  
ATOM   1626 2HD  LYS A 100       3.920  -6.694  -8.187  1.00  0.99           H  
ATOM   1627 1HE  LYS A 100       2.270  -8.212  -7.081  1.00  0.99           H  
ATOM   1628 2HE  LYS A 100       2.744  -9.491  -8.205  1.00  0.99           H  
ATOM   1629 1HZ  LYS A 100       4.017  -9.674  -6.071  1.00  0.99           H  
ATOM   1630 2HZ  LYS A 100       5.033  -9.317  -7.376  1.00  0.99           H  
ATOM   1631 3HZ  LYS A 100       4.581  -8.140  -6.307  1.00  0.99           H  
ATOM   1632  N   THR A 101       3.699  -5.004 -13.560  1.00  1.02           N  
ATOM   1633  CA  THR A 101       4.446  -4.056 -14.369  1.00  1.02           C  
ATOM   1634  C   THR A 101       3.511  -3.319 -15.319  1.00  1.02           C  
ATOM   1635  O   THR A 101       3.524  -2.086 -15.404  1.00  1.02           O  
ATOM   1636  CB  THR A 101       5.540  -4.777 -15.183  1.00  1.02           C  
ATOM   1637  OG1 THR A 101       6.446  -5.441 -14.285  1.00  1.02           O  
ATOM   1638  CG2 THR A 101       6.312  -3.774 -16.025  1.00  1.02           C  
ATOM   1639  H   THR A 101       3.871  -6.000 -13.700  1.00  1.02           H  
ATOM   1640  HA  THR A 101       4.915  -3.327 -13.711  1.00  1.02           H  
ATOM   1641  HB  THR A 101       5.082  -5.524 -15.838  1.00  1.02           H  
ATOM   1642  HG1 THR A 101       5.969  -6.191 -13.849  1.00  1.02           H  
ATOM   1643 1HG2 THR A 101       7.083  -4.292 -16.584  1.00  1.02           H  
ATOM   1644 2HG2 THR A 101       5.633  -3.275 -16.716  1.00  1.02           H  
ATOM   1645 3HG2 THR A 101       6.774  -3.033 -15.374  1.00  1.02           H  
ATOM   1646  N   ILE A 102       2.641  -4.066 -15.985  1.00  1.05           N  
ATOM   1647  CA  ILE A 102       1.709  -3.502 -16.943  1.00  1.05           C  
ATOM   1648  C   ILE A 102       0.779  -2.480 -16.321  1.00  1.05           C  
ATOM   1649  O   ILE A 102       0.541  -1.407 -16.872  1.00  1.05           O  
ATOM   1650  CB  ILE A 102       0.879  -4.575 -17.613  1.00  1.05           C  
ATOM   1651  CG1 ILE A 102       1.748  -5.461 -18.528  1.00  1.05           C  
ATOM   1652  CG2 ILE A 102      -0.187  -3.905 -18.349  1.00  1.05           C  
ATOM   1653  CD1 ILE A 102       1.050  -6.712 -18.985  1.00  1.05           C  
ATOM   1654  H   ILE A 102       2.651  -5.079 -15.847  1.00  1.05           H  
ATOM   1655  HA  ILE A 102       2.299  -2.993 -17.715  1.00  1.05           H  
ATOM   1656  HB  ILE A 102       0.447  -5.234 -16.853  1.00  1.05           H  
ATOM   1657 1HG1 ILE A 102       2.026  -4.890 -19.400  1.00  1.05           H  
ATOM   1658 2HG1 ILE A 102       2.657  -5.740 -17.996  1.00  1.05           H  
ATOM   1659 1HG2 ILE A 102      -0.756  -4.639 -18.815  1.00  1.05           H  
ATOM   1660 2HG2 ILE A 102      -0.800  -3.324 -17.681  1.00  1.05           H  
ATOM   1661 3HG2 ILE A 102       0.247  -3.258 -19.066  1.00  1.05           H  
ATOM   1662 1HD1 ILE A 102       1.715  -7.285 -19.628  1.00  1.05           H  
ATOM   1663 2HD1 ILE A 102       0.777  -7.311 -18.120  1.00  1.05           H  
ATOM   1664 3HD1 ILE A 102       0.161  -6.444 -19.532  1.00  1.05           H  
ATOM   1665  N   MET A 103       0.259  -2.809 -15.145  1.00  1.08           N  
ATOM   1666  CA  MET A 103      -0.637  -1.935 -14.410  1.00  1.08           C  
ATOM   1667  C   MET A 103      -0.032  -0.554 -14.097  1.00  1.08           C  
ATOM   1668  O   MET A 103      -0.766   0.363 -13.737  1.00  1.08           O  
ATOM   1669  CB  MET A 103      -1.148  -2.631 -13.153  1.00  1.08           C  
ATOM   1670  CG  MET A 103      -2.154  -1.804 -12.363  1.00  1.08           C  
ATOM   1671  SD  MET A 103      -2.873  -2.685 -10.936  1.00  1.08           S  
ATOM   1672  CE  MET A 103      -1.523  -2.711  -9.754  1.00  1.08           C  
ATOM   1673  H   MET A 103       0.482  -3.720 -14.744  1.00  1.08           H  
ATOM   1674  HA  MET A 103      -1.503  -1.754 -15.038  1.00  1.08           H  
ATOM   1675 1HB  MET A 103      -1.626  -3.569 -13.432  1.00  1.08           H  
ATOM   1676 2HB  MET A 103      -0.302  -2.877 -12.503  1.00  1.08           H  
ATOM   1677 1HG  MET A 103      -1.665  -0.900 -11.998  1.00  1.08           H  
ATOM   1678 2HG  MET A 103      -2.962  -1.497 -13.025  1.00  1.08           H  
ATOM   1679 1HE  MET A 103      -1.852  -3.227  -8.847  1.00  1.08           H  
ATOM   1680 2HE  MET A 103      -0.667  -3.231 -10.184  1.00  1.08           H  
ATOM   1681 3HE  MET A 103      -1.238  -1.690  -9.506  1.00  1.08           H  
ATOM   1682  N   SER A 104       1.306  -0.400 -14.144  1.00  1.10           N  
ATOM   1683  CA  SER A 104       1.924   0.894 -13.856  1.00  1.10           C  
ATOM   1684  C   SER A 104       1.851   1.844 -15.074  1.00  1.10           C  
ATOM   1685  O   SER A 104       2.208   3.021 -14.969  1.00  1.10           O  
ATOM   1686  CB  SER A 104       3.375   0.733 -13.403  1.00  1.10           C  
ATOM   1687  OG  SER A 104       4.221   0.331 -14.449  1.00  1.10           O  
ATOM   1688  H   SER A 104       1.912  -1.166 -14.444  1.00  1.10           H  
ATOM   1689  HA  SER A 104       1.371   1.354 -13.039  1.00  1.10           H  
ATOM   1690 1HB  SER A 104       3.731   1.672 -12.980  1.00  1.10           H  
ATOM   1691 2HB  SER A 104       3.412  -0.015 -12.608  1.00  1.10           H  
ATOM   1692  HG  SER A 104       3.822  -0.479 -14.833  1.00  1.10           H  
ATOM   1693  N   LEU A 105       1.417   1.331 -16.235  1.00  1.12           N  
ATOM   1694  CA  LEU A 105       1.317   2.122 -17.464  1.00  1.12           C  
ATOM   1695  C   LEU A 105       0.215   3.172 -17.238  1.00  1.12           C  
ATOM   1696  O   LEU A 105      -0.860   2.840 -16.754  1.00  1.12           O  
ATOM   1697  CB  LEU A 105       0.985   1.172 -18.641  1.00  1.12           C  
ATOM   1698  CG  LEU A 105       1.142   1.700 -20.097  1.00  1.12           C  
ATOM   1699  CD1 LEU A 105       1.360   0.515 -21.032  1.00  1.12           C  
ATOM   1700  CD2 LEU A 105      -0.075   2.439 -20.507  1.00  1.12           C  
ATOM   1701  H   LEU A 105       1.130   0.353 -16.276  1.00  1.12           H  
ATOM   1702  HA  LEU A 105       2.262   2.627 -17.651  1.00  1.12           H  
ATOM   1703 1HB  LEU A 105       1.618   0.290 -18.545  1.00  1.12           H  
ATOM   1704 2HB  LEU A 105      -0.040   0.850 -18.523  1.00  1.12           H  
ATOM   1705  HG  LEU A 105       2.012   2.358 -20.161  1.00  1.12           H  
ATOM   1706 1HD1 LEU A 105       1.478   0.862 -22.052  1.00  1.12           H  
ATOM   1707 2HD1 LEU A 105       2.251  -0.036 -20.736  1.00  1.12           H  
ATOM   1708 3HD1 LEU A 105       0.495  -0.128 -20.966  1.00  1.12           H  
ATOM   1709 1HD2 LEU A 105       0.039   2.778 -21.497  1.00  1.12           H  
ATOM   1710 2HD2 LEU A 105      -0.916   1.809 -20.459  1.00  1.12           H  
ATOM   1711 3HD2 LEU A 105      -0.217   3.264 -19.867  1.00  1.12           H  
ATOM   1712  N   ASP A 106       0.465   4.437 -17.583  1.00  1.13           N  
ATOM   1713  CA  ASP A 106      -0.486   5.533 -17.308  1.00  1.13           C  
ATOM   1714  C   ASP A 106      -1.974   5.274 -17.638  1.00  1.13           C  
ATOM   1715  O   ASP A 106      -2.848   5.529 -16.815  1.00  1.13           O  
ATOM   1716  CB  ASP A 106      -0.017   6.809 -18.027  1.00  1.13           C  
ATOM   1717  CG  ASP A 106       0.198   6.662 -19.574  1.00  1.13           C  
ATOM   1718  OD1 ASP A 106      -0.119   5.626 -20.134  1.00  1.13           O  
ATOM   1719  OD2 ASP A 106       0.692   7.588 -20.162  1.00  1.13           O  
ATOM   1720  H   ASP A 106       1.357   4.655 -18.002  1.00  1.13           H  
ATOM   1721  HA  ASP A 106      -0.435   5.730 -16.236  1.00  1.13           H  
ATOM   1722 1HB  ASP A 106      -0.754   7.598 -17.866  1.00  1.13           H  
ATOM   1723 2HB  ASP A 106       0.919   7.149 -17.578  1.00  1.13           H  
ATOM   1724  N   CYS A 107      -2.228   4.747 -18.821  1.00  1.13           N  
ATOM   1725  CA  CYS A 107      -3.615   4.492 -19.278  1.00  1.13           C  
ATOM   1726  C   CYS A 107      -4.224   3.212 -18.698  1.00  1.13           C  
ATOM   1727  O   CYS A 107      -5.399   2.965 -18.904  1.00  1.13           O  
ATOM   1728  CB  CYS A 107      -3.656   4.430 -20.796  1.00  1.13           C  
ATOM   1729  SG  CYS A 107      -3.296   6.014 -21.595  1.00  1.13           S  
ATOM   1730  H   CYS A 107      -1.462   4.609 -19.448  1.00  1.13           H  
ATOM   1731  HA  CYS A 107      -4.223   5.333 -18.952  1.00  1.13           H  
ATOM   1732 1HB  CYS A 107      -2.934   3.697 -21.157  1.00  1.13           H  
ATOM   1733 2HB  CYS A 107      -4.647   4.100 -21.121  1.00  1.13           H  
ATOM   1734  N   VAL A 108      -3.457   2.388 -17.988  1.00  1.11           N  
ATOM   1735  CA  VAL A 108      -4.023   1.136 -17.475  1.00  1.11           C  
ATOM   1736  C   VAL A 108      -4.454   1.252 -16.012  1.00  1.11           C  
ATOM   1737  O   VAL A 108      -3.681   1.667 -15.156  1.00  1.11           O  
ATOM   1738  CB  VAL A 108      -2.996  -0.029 -17.619  1.00  1.11           C  
ATOM   1739  CG1 VAL A 108      -3.538  -1.298 -17.001  1.00  1.11           C  
ATOM   1740  CG2 VAL A 108      -2.713  -0.309 -19.085  1.00  1.11           C  
ATOM   1741  H   VAL A 108      -2.492   2.624 -17.763  1.00  1.11           H  
ATOM   1742  HA  VAL A 108      -4.899   0.882 -18.062  1.00  1.11           H  
ATOM   1743  HB  VAL A 108      -2.067   0.252 -17.104  1.00  1.11           H  
ATOM   1744 1HG1 VAL A 108      -2.810  -2.092 -17.105  1.00  1.11           H  
ATOM   1745 2HG1 VAL A 108      -3.724  -1.122 -15.954  1.00  1.11           H  
ATOM   1746 3HG1 VAL A 108      -4.466  -1.586 -17.501  1.00  1.11           H  
ATOM   1747 1HG2 VAL A 108      -1.984  -1.117 -19.168  1.00  1.11           H  
ATOM   1748 2HG2 VAL A 108      -3.627  -0.604 -19.577  1.00  1.11           H  
ATOM   1749 3HG2 VAL A 108      -2.333   0.566 -19.542  1.00  1.11           H  
ATOM   1750  N   GLU A 109      -5.702   0.883 -15.727  1.00  1.08           N  
ATOM   1751  CA  GLU A 109      -6.190   0.869 -14.351  1.00  1.08           C  
ATOM   1752  C   GLU A 109      -5.833  -0.466 -13.725  1.00  1.08           C  
ATOM   1753  O   GLU A 109      -5.482  -0.548 -12.549  1.00  1.08           O  
ATOM   1754  CB  GLU A 109      -7.716   1.015 -14.259  1.00  1.08           C  
ATOM   1755  CG  GLU A 109      -8.292   2.323 -14.705  1.00  1.08           C  
ATOM   1756  CD  GLU A 109      -9.805   2.389 -14.528  1.00  1.08           C  
ATOM   1757  OE1 GLU A 109     -10.397   1.387 -14.200  1.00  1.08           O  
ATOM   1758  OE2 GLU A 109     -10.353   3.452 -14.687  1.00  1.08           O  
ATOM   1759  H   GLU A 109      -6.306   0.571 -16.475  1.00  1.08           H  
ATOM   1760  HA  GLU A 109      -5.706   1.664 -13.788  1.00  1.08           H  
ATOM   1761 1HB  GLU A 109      -8.186   0.231 -14.857  1.00  1.08           H  
ATOM   1762 2HB  GLU A 109      -8.027   0.861 -13.230  1.00  1.08           H  
ATOM   1763 1HG  GLU A 109      -7.846   3.125 -14.150  1.00  1.08           H  
ATOM   1764 2HG  GLU A 109      -8.038   2.451 -15.739  1.00  1.08           H  
ATOM   1765  N   PHE A 110      -5.927  -1.510 -14.541  1.00  1.02           N  
ATOM   1766  CA  PHE A 110      -5.685  -2.875 -14.093  1.00  1.02           C  
ATOM   1767  C   PHE A 110      -5.244  -3.805 -15.186  1.00  1.02           C  
ATOM   1768  O   PHE A 110      -5.665  -3.688 -16.340  1.00  1.02           O  
ATOM   1769  CB  PHE A 110      -6.911  -3.457 -13.434  1.00  1.02           C  
ATOM   1770  CG  PHE A 110      -6.740  -4.857 -12.930  1.00  1.02           C  
ATOM   1771  CD1 PHE A 110      -5.941  -5.132 -11.834  1.00  1.02           C  
ATOM   1772  CD2 PHE A 110      -7.418  -5.897 -13.530  1.00  1.02           C  
ATOM   1773  CE1 PHE A 110      -5.829  -6.409 -11.349  1.00  1.02           C  
ATOM   1774  CE2 PHE A 110      -7.305  -7.176 -13.050  1.00  1.02           C  
ATOM   1775  CZ  PHE A 110      -6.509  -7.435 -11.955  1.00  1.02           C  
ATOM   1776  H   PHE A 110      -6.229  -1.329 -15.499  1.00  1.02           H  
ATOM   1777  HA  PHE A 110      -4.893  -2.850 -13.345  1.00  1.02           H  
ATOM   1778 1HB  PHE A 110      -7.170  -2.849 -12.631  1.00  1.02           H  
ATOM   1779 2HB  PHE A 110      -7.738  -3.447 -14.127  1.00  1.02           H  
ATOM   1780  HD1 PHE A 110      -5.401  -4.325 -11.347  1.00  1.02           H  
ATOM   1781  HD2 PHE A 110      -8.053  -5.693 -14.391  1.00  1.02           H  
ATOM   1782  HE1 PHE A 110      -5.208  -6.601 -10.477  1.00  1.02           H  
ATOM   1783  HE2 PHE A 110      -7.853  -7.982 -13.532  1.00  1.02           H  
ATOM   1784  HZ  PHE A 110      -6.425  -8.449 -11.570  1.00  1.02           H  
ATOM   1785  N   ALA A 111      -4.395  -4.748 -14.812  1.00  0.95           N  
ATOM   1786  CA  ALA A 111      -3.983  -5.763 -15.749  1.00  0.95           C  
ATOM   1787  C   ALA A 111      -4.111  -7.147 -15.154  1.00  0.95           C  
ATOM   1788  O   ALA A 111      -3.733  -7.396 -14.009  1.00  0.95           O  
ATOM   1789  CB  ALA A 111      -2.541  -5.530 -16.163  1.00  0.95           C  
ATOM   1790  H   ALA A 111      -4.066  -4.781 -13.855  1.00  0.95           H  
ATOM   1791  HA  ALA A 111      -4.635  -5.713 -16.615  1.00  0.95           H  
ATOM   1792 1HB  ALA A 111      -2.242  -6.291 -16.886  1.00  0.95           H  
ATOM   1793 2HB  ALA A 111      -2.462  -4.547 -16.606  1.00  0.95           H  
ATOM   1794 3HB  ALA A 111      -1.895  -5.587 -15.287  1.00  0.95           H  
ATOM   1795  N   ARG A 112      -4.546  -8.066 -15.998  1.00  0.88           N  
ATOM   1796  CA  ARG A 112      -4.633  -9.476 -15.678  1.00  0.88           C  
ATOM   1797  C   ARG A 112      -3.995 -10.235 -16.812  1.00  0.88           C  
ATOM   1798  O   ARG A 112      -4.270  -9.968 -17.984  1.00  0.88           O  
ATOM   1799  CB  ARG A 112      -6.073  -9.948 -15.548  1.00  0.88           C  
ATOM   1800  CG  ARG A 112      -6.213 -11.406 -15.111  1.00  0.88           C  
ATOM   1801  CD  ARG A 112      -7.632 -11.863 -14.989  1.00  0.88           C  
ATOM   1802  NE  ARG A 112      -8.192 -12.257 -16.284  1.00  0.88           N  
ATOM   1803  CZ  ARG A 112      -9.131 -11.588 -16.988  1.00  0.88           C  
ATOM   1804  NH1 ARG A 112      -9.642 -10.465 -16.528  1.00  0.88           N  
ATOM   1805  NH2 ARG A 112      -9.543 -12.078 -18.142  1.00  0.88           N  
ATOM   1806  H   ARG A 112      -4.893  -7.752 -16.906  1.00  0.88           H  
ATOM   1807  HA  ARG A 112      -4.090  -9.679 -14.754  1.00  0.88           H  
ATOM   1808 1HB  ARG A 112      -6.581  -9.339 -14.821  1.00  0.88           H  
ATOM   1809 2HB  ARG A 112      -6.586  -9.823 -16.497  1.00  0.88           H  
ATOM   1810 1HG  ARG A 112      -5.722 -12.057 -15.841  1.00  0.88           H  
ATOM   1811 2HG  ARG A 112      -5.735 -11.534 -14.141  1.00  0.88           H  
ATOM   1812 1HD  ARG A 112      -7.673 -12.729 -14.330  1.00  0.88           H  
ATOM   1813 2HD  ARG A 112      -8.246 -11.063 -14.580  1.00  0.88           H  
ATOM   1814  HE  ARG A 112      -7.816 -13.115 -16.695  1.00  0.88           H  
ATOM   1815 1HH1 ARG A 112      -9.328 -10.094 -15.644  1.00  0.88           H  
ATOM   1816 2HH1 ARG A 112     -10.344  -9.977 -17.061  1.00  0.88           H  
ATOM   1817 1HH2 ARG A 112      -9.154 -12.953 -18.479  1.00  0.88           H  
ATOM   1818 2HH2 ARG A 112     -10.252 -11.597 -18.671  1.00  0.88           H  
ATOM   1819  N   VAL A 113      -3.118 -11.158 -16.503  1.00  0.82           N  
ATOM   1820  CA  VAL A 113      -2.473 -11.868 -17.581  1.00  0.82           C  
ATOM   1821  C   VAL A 113      -2.595 -13.355 -17.377  1.00  0.82           C  
ATOM   1822  O   VAL A 113      -2.801 -13.814 -16.250  1.00  0.82           O  
ATOM   1823  CB  VAL A 113      -0.993 -11.479 -17.656  1.00  0.82           C  
ATOM   1824  CG1 VAL A 113      -0.858  -9.973 -17.845  1.00  0.82           C  
ATOM   1825  CG2 VAL A 113      -0.314 -11.938 -16.432  1.00  0.82           C  
ATOM   1826  H   VAL A 113      -2.894 -11.368 -15.536  1.00  0.82           H  
ATOM   1827  HA  VAL A 113      -2.959 -11.614 -18.523  1.00  0.82           H  
ATOM   1828  HB  VAL A 113      -0.541 -11.953 -18.529  1.00  0.82           H  
ATOM   1829 1HG1 VAL A 113       0.174  -9.711 -17.923  1.00  0.82           H  
ATOM   1830 2HG1 VAL A 113      -1.367  -9.693 -18.734  1.00  0.82           H  
ATOM   1831 3HG1 VAL A 113      -1.291  -9.448 -17.010  1.00  0.82           H  
ATOM   1832 1HG2 VAL A 113       0.727 -11.674 -16.472  1.00  0.82           H  
ATOM   1833 2HG2 VAL A 113      -0.763 -11.482 -15.568  1.00  0.82           H  
ATOM   1834 3HG2 VAL A 113      -0.415 -13.012 -16.359  1.00  0.82           H  
ATOM   1835  N   HIS A 114      -2.439 -14.088 -18.463  1.00  0.80           N  
ATOM   1836  CA  HIS A 114      -2.445 -15.538 -18.440  1.00  0.80           C  
ATOM   1837  C   HIS A 114      -1.278 -16.055 -19.257  1.00  0.80           C  
ATOM   1838  O   HIS A 114      -1.114 -15.681 -20.423  1.00  0.80           O  
ATOM   1839  CB  HIS A 114      -3.767 -16.068 -19.003  1.00  0.80           C  
ATOM   1840  CG  HIS A 114      -4.980 -15.629 -18.222  1.00  0.80           C  
ATOM   1841  ND1 HIS A 114      -5.413 -16.291 -17.092  1.00  0.80           N  
ATOM   1842  CD2 HIS A 114      -5.825 -14.590 -18.396  1.00  0.80           C  
ATOM   1843  CE1 HIS A 114      -6.485 -15.682 -16.614  1.00  0.80           C  
ATOM   1844  NE2 HIS A 114      -6.757 -14.646 -17.387  1.00  0.80           N  
ATOM   1845  H   HIS A 114      -2.318 -13.597 -19.350  1.00  0.80           H  
ATOM   1846  HA  HIS A 114      -2.331 -15.899 -17.417  1.00  0.80           H  
ATOM   1847 1HB  HIS A 114      -3.883 -15.728 -20.033  1.00  0.80           H  
ATOM   1848 2HB  HIS A 114      -3.742 -17.157 -19.019  1.00  0.80           H  
ATOM   1849  HD1 HIS A 114      -4.841 -16.909 -16.542  1.00  0.80           H  
ATOM   1850  HD2 HIS A 114      -5.871 -13.801 -19.128  1.00  0.80           H  
ATOM   1851  HE1 HIS A 114      -6.982 -16.056 -15.718  1.00  0.80           H  
ATOM   1852  N   ILE A 115      -0.451 -16.892 -18.644  1.00  0.83           N  
ATOM   1853  CA  ILE A 115       0.741 -17.402 -19.318  1.00  0.83           C  
ATOM   1854  C   ILE A 115       0.804 -18.911 -19.458  1.00  0.83           C  
ATOM   1855  O   ILE A 115       0.640 -19.658 -18.490  1.00  0.83           O  
ATOM   1856  CB  ILE A 115       1.991 -16.912 -18.600  1.00  0.83           C  
ATOM   1857  CG1 ILE A 115       2.034 -15.404 -18.671  1.00  0.83           C  
ATOM   1858  CG2 ILE A 115       3.254 -17.535 -19.202  1.00  0.83           C  
ATOM   1859  CD1 ILE A 115       3.017 -14.880 -17.801  1.00  0.83           C  
ATOM   1860  H   ILE A 115      -0.640 -17.151 -17.667  1.00  0.83           H  
ATOM   1861  HA  ILE A 115       0.761 -16.988 -20.324  1.00  0.83           H  
ATOM   1862  HB  ILE A 115       1.930 -17.185 -17.547  1.00  0.83           H  
ATOM   1863 1HG1 ILE A 115       2.268 -15.102 -19.691  1.00  0.83           H  
ATOM   1864 2HG1 ILE A 115       1.082 -14.976 -18.394  1.00  0.83           H  
ATOM   1865 1HG2 ILE A 115       4.129 -17.171 -18.667  1.00  0.83           H  
ATOM   1866 2HG2 ILE A 115       3.211 -18.618 -19.117  1.00  0.83           H  
ATOM   1867 3HG2 ILE A 115       3.321 -17.257 -20.253  1.00  0.83           H  
ATOM   1868 1HD1 ILE A 115       3.053 -13.822 -17.871  1.00  0.83           H  
ATOM   1869 2HD1 ILE A 115       2.804 -15.160 -16.797  1.00  0.83           H  
ATOM   1870 3HD1 ILE A 115       3.937 -15.292 -18.072  1.00  0.83           H  
ATOM   1871  N   VAL A 116       1.079 -19.352 -20.677  1.00  0.93           N  
ATOM   1872  CA  VAL A 116       1.226 -20.756 -20.964  1.00  0.93           C  
ATOM   1873  C   VAL A 116       2.661 -21.080 -21.311  1.00  0.93           C  
ATOM   1874  O   VAL A 116       3.174 -20.650 -22.346  1.00  0.93           O  
ATOM   1875  CB  VAL A 116       0.367 -21.137 -22.177  1.00  0.93           C  
ATOM   1876  CG1 VAL A 116       0.538 -22.616 -22.493  1.00  0.93           C  
ATOM   1877  CG2 VAL A 116      -1.077 -20.775 -21.913  1.00  0.93           C  
ATOM   1878  H   VAL A 116       1.186 -18.691 -21.442  1.00  0.93           H  
ATOM   1879  HA  VAL A 116       0.925 -21.336 -20.092  1.00  0.93           H  
ATOM   1880  HB  VAL A 116       0.718 -20.586 -23.035  1.00  0.93           H  
ATOM   1881 1HG1 VAL A 116      -0.054 -22.870 -23.371  1.00  0.93           H  
ATOM   1882 2HG1 VAL A 116       1.591 -22.829 -22.692  1.00  0.93           H  
ATOM   1883 3HG1 VAL A 116       0.205 -23.212 -21.643  1.00  0.93           H  
ATOM   1884 1HG2 VAL A 116      -1.678 -21.029 -22.785  1.00  0.93           H  
ATOM   1885 2HG2 VAL A 116      -1.437 -21.327 -21.046  1.00  0.93           H  
ATOM   1886 3HG2 VAL A 116      -1.151 -19.703 -21.720  1.00  0.93           H  
ATOM   1887  N   LEU A 117       3.299 -21.882 -20.482  1.00  1.12           N  
ATOM   1888  CA  LEU A 117       4.653 -22.293 -20.773  1.00  1.12           C  
ATOM   1889  C   LEU A 117       4.488 -23.658 -21.404  1.00  1.12           C  
ATOM   1890  O   LEU A 117       3.551 -24.369 -21.038  1.00  1.12           O  
ATOM   1891  CB  LEU A 117       5.504 -22.367 -19.505  1.00  1.12           C  
ATOM   1892  CG  LEU A 117       5.626 -21.073 -18.728  1.00  1.12           C  
ATOM   1893  CD1 LEU A 117       6.445 -21.312 -17.494  1.00  1.12           C  
ATOM   1894  CD2 LEU A 117       6.266 -20.031 -19.594  1.00  1.12           C  
ATOM   1895  H   LEU A 117       2.835 -22.198 -19.645  1.00  1.12           H  
ATOM   1896  HA  LEU A 117       5.098 -21.588 -21.471  1.00  1.12           H  
ATOM   1897 1HB  LEU A 117       5.091 -23.123 -18.850  1.00  1.12           H  
ATOM   1898 2HB  LEU A 117       6.513 -22.678 -19.775  1.00  1.12           H  
ATOM   1899  HG  LEU A 117       4.637 -20.735 -18.422  1.00  1.12           H  
ATOM   1900 1HD1 LEU A 117       6.524 -20.384 -16.931  1.00  1.12           H  
ATOM   1901 2HD1 LEU A 117       5.978 -22.072 -16.876  1.00  1.12           H  
ATOM   1902 3HD1 LEU A 117       7.440 -21.651 -17.786  1.00  1.12           H  
ATOM   1903 1HD2 LEU A 117       6.354 -19.117 -19.021  1.00  1.12           H  
ATOM   1904 2HD2 LEU A 117       7.250 -20.365 -19.902  1.00  1.12           H  
ATOM   1905 3HD2 LEU A 117       5.653 -19.861 -20.482  1.00  1.12           H  
ATOM   1906  N   PRO A 118       5.302 -24.042 -22.378  1.00  1.42           N  
ATOM   1907  CA  PRO A 118       5.226 -25.326 -23.014  1.00  1.42           C  
ATOM   1908  C   PRO A 118       5.659 -26.408 -22.060  1.00  1.42           C  
ATOM   1909  O   PRO A 118       6.562 -26.198 -21.245  1.00  1.42           O  
ATOM   1910  CB  PRO A 118       6.193 -25.165 -24.179  1.00  1.42           C  
ATOM   1911  CG  PRO A 118       7.186 -24.120 -23.714  1.00  1.42           C  
ATOM   1912  CD  PRO A 118       6.374 -23.176 -22.866  1.00  1.42           C  
ATOM   1913  HA  PRO A 118       4.195 -25.500 -23.370  1.00  1.42           H  
ATOM   1914 1HB  PRO A 118       6.658 -26.130 -24.429  1.00  1.42           H  
ATOM   1915 2HB  PRO A 118       5.642 -24.834 -25.066  1.00  1.42           H  
ATOM   1916 1HG  PRO A 118       8.011 -24.594 -23.166  1.00  1.42           H  
ATOM   1917 2HG  PRO A 118       7.629 -23.619 -24.592  1.00  1.42           H  
ATOM   1918 1HD  PRO A 118       6.994 -22.764 -22.058  1.00  1.42           H  
ATOM   1919 2HD  PRO A 118       5.955 -22.420 -23.497  1.00  1.42           H  
ATOM   1920  N   GLU A 119       5.090 -27.589 -22.207  1.00  1.87           N  
ATOM   1921  CA  GLU A 119       5.561 -28.719 -21.432  1.00  1.87           C  
ATOM   1922  C   GLU A 119       6.775 -29.287 -22.136  1.00  1.87           C  
ATOM   1923  O   GLU A 119       6.695 -29.632 -23.320  1.00  1.87           O  
ATOM   1924  CB  GLU A 119       4.466 -29.781 -21.279  1.00  1.87           C  
ATOM   1925  CG  GLU A 119       4.857 -30.978 -20.405  1.00  1.87           C  
ATOM   1926  CD  GLU A 119       3.740 -31.994 -20.246  1.00  1.87           C  
ATOM   1927  OE1 GLU A 119       2.658 -31.742 -20.721  1.00  1.87           O  
ATOM   1928  OE2 GLU A 119       3.973 -33.019 -19.647  1.00  1.87           O  
ATOM   1929  H   GLU A 119       4.332 -27.706 -22.867  1.00  1.87           H  
ATOM   1930  HA  GLU A 119       5.864 -28.376 -20.441  1.00  1.87           H  
ATOM   1931 1HB  GLU A 119       3.578 -29.326 -20.841  1.00  1.87           H  
ATOM   1932 2HB  GLU A 119       4.188 -30.160 -22.263  1.00  1.87           H  
ATOM   1933 1HG  GLU A 119       5.724 -31.472 -20.849  1.00  1.87           H  
ATOM   1934 2HG  GLU A 119       5.151 -30.611 -19.423  1.00  1.87           H  
ATOM   1935  N   LYS A 120       7.887 -29.387 -21.428  1.00  2.50           N  
ATOM   1936  CA  LYS A 120       9.107 -29.911 -22.018  1.00  2.50           C  
ATOM   1937  C   LYS A 120       9.329 -31.339 -21.556  1.00  2.50           C  
ATOM   1938  O   LYS A 120       8.974 -31.695 -20.433  1.00  2.50           O  
ATOM   1939  CB  LYS A 120      10.299 -29.026 -21.657  1.00  2.50           C  
ATOM   1940  CG  LYS A 120      10.228 -27.606 -22.236  1.00  2.50           C  
ATOM   1941  CD  LYS A 120      11.463 -26.791 -21.856  1.00  2.50           C  
ATOM   1942  CE  LYS A 120      11.424 -25.392 -22.458  1.00  2.50           C  
ATOM   1943  NZ  LYS A 120      12.615 -24.589 -22.072  1.00  2.50           N  
ATOM   1944  H   LYS A 120       7.887 -29.080 -20.465  1.00  2.50           H  
ATOM   1945  HA  LYS A 120       9.002 -29.922 -23.105  1.00  2.50           H  
ATOM   1946 1HB  LYS A 120      10.379 -28.947 -20.574  1.00  2.50           H  
ATOM   1947 2HB  LYS A 120      11.218 -29.488 -22.024  1.00  2.50           H  
ATOM   1948 1HG  LYS A 120      10.167 -27.664 -23.327  1.00  2.50           H  
ATOM   1949 2HG  LYS A 120       9.331 -27.097 -21.867  1.00  2.50           H  
ATOM   1950 1HD  LYS A 120      11.533 -26.708 -20.771  1.00  2.50           H  
ATOM   1951 2HD  LYS A 120      12.355 -27.298 -22.228  1.00  2.50           H  
ATOM   1952 1HE  LYS A 120      11.394 -25.480 -23.545  1.00  2.50           H  
ATOM   1953 2HE  LYS A 120      10.525 -24.872 -22.118  1.00  2.50           H  
ATOM   1954 1HZ  LYS A 120      12.560 -23.671 -22.483  1.00  2.50           H  
ATOM   1955 2HZ  LYS A 120      12.651 -24.465 -21.049  1.00  2.50           H  
ATOM   1956 3HZ  LYS A 120      13.451 -25.044 -22.384  1.00  2.50           H  
ATOM   1957  N   SER A 121       9.926 -32.147 -22.421  1.00  3.19           N  
ATOM   1958  CA  SER A 121      10.235 -33.534 -22.106  1.00  3.19           C  
ATOM   1959  C   SER A 121      11.303 -34.086 -23.004  1.00  3.19           C  
ATOM   1960  O   SER A 121      11.423 -33.707 -24.168  1.00  3.19           O  
ATOM   1961  CB  SER A 121       9.024 -34.434 -22.243  1.00  3.19           C  
ATOM   1962  OG  SER A 121       9.362 -35.790 -21.940  1.00  3.19           O  
ATOM   1963  H   SER A 121      10.183 -31.785 -23.329  1.00  3.19           H  
ATOM   1964  HA  SER A 121      10.596 -33.584 -21.079  1.00  3.19           H  
ATOM   1965 1HB  SER A 121       8.238 -34.089 -21.568  1.00  3.19           H  
ATOM   1966 2HB  SER A 121       8.635 -34.372 -23.259  1.00  3.19           H  
ATOM   1967  HG  SER A 121      10.017 -36.112 -22.635  1.00  3.19           H  
ATOM   1968  N   LEU A 122      12.058 -35.009 -22.464  1.00  3.73           N  
ATOM   1969  CA  LEU A 122      13.017 -35.730 -23.258  1.00  3.73           C  
ATOM   1970  C   LEU A 122      12.212 -36.707 -24.115  1.00  3.73           C  
ATOM   1971  O   LEU A 122      11.125 -37.100 -23.679  1.00  3.73           O  
ATOM   1972  CB  LEU A 122      13.985 -36.466 -22.325  1.00  3.73           C  
ATOM   1973  CG  LEU A 122      14.846 -35.563 -21.451  1.00  3.73           C  
ATOM   1974  CD1 LEU A 122      15.661 -36.411 -20.496  1.00  3.73           C  
ATOM   1975  CD2 LEU A 122      15.743 -34.729 -22.344  1.00  3.73           C  
ATOM   1976  H   LEU A 122      11.930 -35.244 -21.488  1.00  3.73           H  
ATOM   1977  HA  LEU A 122      13.561 -35.019 -23.860  1.00  3.73           H  
ATOM   1978 1HB  LEU A 122      13.402 -37.100 -21.658  1.00  3.73           H  
ATOM   1979 2HB  LEU A 122      14.633 -37.100 -22.893  1.00  3.73           H  
ATOM   1980  HG  LEU A 122      14.211 -34.904 -20.863  1.00  3.73           H  
ATOM   1981 1HD1 LEU A 122      16.273 -35.763 -19.868  1.00  3.73           H  
ATOM   1982 2HD1 LEU A 122      14.990 -36.996 -19.865  1.00  3.73           H  
ATOM   1983 3HD1 LEU A 122      16.304 -37.081 -21.062  1.00  3.73           H  
ATOM   1984 1HD2 LEU A 122      16.364 -34.076 -21.727  1.00  3.73           H  
ATOM   1985 2HD2 LEU A 122      16.382 -35.387 -22.934  1.00  3.73           H  
ATOM   1986 3HD2 LEU A 122      15.128 -34.125 -23.011  1.00  3.73           H  
ATOM   1987  N   PHE A 123      12.644 -37.049 -25.347  1.00  3.87           N  
ATOM   1988  CA  PHE A 123      13.782 -36.503 -26.095  1.00  3.87           C  
ATOM   1989  C   PHE A 123      13.385 -36.473 -27.558  1.00  3.87           C  
ATOM   1990  O   PHE A 123      14.135 -36.007 -28.411  1.00  3.87           O  
ATOM   1991  CB  PHE A 123      15.055 -37.334 -25.903  1.00  3.87           C  
ATOM   1992  CG  PHE A 123      14.983 -38.732 -26.417  1.00  3.87           C  
ATOM   1993  CD1 PHE A 123      15.319 -39.022 -27.727  1.00  3.87           C  
ATOM   1994  CD2 PHE A 123      14.583 -39.768 -25.586  1.00  3.87           C  
ATOM   1995  CE1 PHE A 123      15.267 -40.318 -28.199  1.00  3.87           C  
ATOM   1996  CE2 PHE A 123      14.526 -41.065 -26.054  1.00  3.87           C  
ATOM   1997  CZ  PHE A 123      14.871 -41.341 -27.363  1.00  3.87           C  
ATOM   1998  H   PHE A 123      12.073 -37.699 -25.868  1.00  3.87           H  
ATOM   1999  HA  PHE A 123      13.983 -35.477 -25.813  1.00  3.87           H  
ATOM   2000 1HB  PHE A 123      15.866 -36.838 -26.429  1.00  3.87           H  
ATOM   2001 2HB  PHE A 123      15.336 -37.371 -24.873  1.00  3.87           H  
ATOM   2002  HD1 PHE A 123      15.631 -38.212 -28.384  1.00  3.87           H  
ATOM   2003  HD2 PHE A 123      14.313 -39.551 -24.551  1.00  3.87           H  
ATOM   2004  HE1 PHE A 123      15.535 -40.530 -29.230  1.00  3.87           H  
ATOM   2005  HE2 PHE A 123      14.210 -41.874 -25.392  1.00  3.87           H  
ATOM   2006  HZ  PHE A 123      14.827 -42.364 -27.733  1.00  3.87           H  
ATOM   2007  N   ILE A 124      12.218 -37.050 -27.825  1.00  3.53           N  
ATOM   2008  CA  ILE A 124      11.749 -37.313 -29.185  1.00  3.53           C  
ATOM   2009  C   ILE A 124      10.855 -36.243 -29.827  1.00  3.53           C  
ATOM   2010  O   ILE A 124      11.080 -35.850 -30.972  1.00  3.53           O  
ATOM   2011  CB  ILE A 124      10.972 -38.637 -29.199  1.00  3.53           C  
ATOM   2012  CG1 ILE A 124      11.894 -39.768 -28.806  1.00  3.53           C  
ATOM   2013  CG2 ILE A 124      10.396 -38.884 -30.576  1.00  3.53           C  
ATOM   2014  CD1 ILE A 124      11.193 -41.069 -28.554  1.00  3.53           C  
ATOM   2015  H   ILE A 124      11.664 -37.354 -27.038  1.00  3.53           H  
ATOM   2016  HA  ILE A 124      12.630 -37.427 -29.815  1.00  3.53           H  
ATOM   2017  HB  ILE A 124      10.163 -38.593 -28.470  1.00  3.53           H  
ATOM   2018 1HG1 ILE A 124      12.627 -39.915 -29.599  1.00  3.53           H  
ATOM   2019 2HG1 ILE A 124      12.416 -39.491 -27.896  1.00  3.53           H  
ATOM   2020 1HG2 ILE A 124       9.847 -39.822 -30.577  1.00  3.53           H  
ATOM   2021 2HG2 ILE A 124       9.725 -38.073 -30.846  1.00  3.53           H  
ATOM   2022 3HG2 ILE A 124      11.208 -38.937 -31.299  1.00  3.53           H  
ATOM   2023 1HD1 ILE A 124      11.927 -41.823 -28.275  1.00  3.53           H  
ATOM   2024 2HD1 ILE A 124      10.473 -40.948 -27.745  1.00  3.53           H  
ATOM   2025 3HD1 ILE A 124      10.673 -41.386 -29.457  1.00  3.53           H  
ATOM   2026  N   ARG A 125       9.796 -35.830 -29.134  1.00  2.88           N  
ATOM   2027  CA  ARG A 125       8.839 -34.907 -29.737  1.00  2.88           C  
ATOM   2028  C   ARG A 125       9.352 -33.478 -29.811  1.00  2.88           C  
ATOM   2029  O   ARG A 125      10.240 -33.078 -29.059  1.00  2.88           O  
ATOM   2030  CB  ARG A 125       7.506 -34.931 -29.003  1.00  2.88           C  
ATOM   2031  CG  ARG A 125       7.505 -34.378 -27.586  1.00  2.88           C  
ATOM   2032  CD  ARG A 125       6.102 -34.272 -27.067  1.00  2.88           C  
ATOM   2033  NE  ARG A 125       6.042 -33.838 -25.679  1.00  2.88           N  
ATOM   2034  CZ  ARG A 125       6.072 -32.551 -25.277  1.00  2.88           C  
ATOM   2035  NH1 ARG A 125       6.181 -31.579 -26.150  1.00  2.88           N  
ATOM   2036  NH2 ARG A 125       5.994 -32.254 -24.004  1.00  2.88           N  
ATOM   2037  H   ARG A 125       9.651 -36.155 -28.193  1.00  2.88           H  
ATOM   2038  HA  ARG A 125       8.649 -35.242 -30.757  1.00  2.88           H  
ATOM   2039 1HB  ARG A 125       6.776 -34.357 -29.573  1.00  2.88           H  
ATOM   2040 2HB  ARG A 125       7.143 -35.956 -28.952  1.00  2.88           H  
ATOM   2041 1HG  ARG A 125       8.079 -35.032 -26.931  1.00  2.88           H  
ATOM   2042 2HG  ARG A 125       7.948 -33.376 -27.587  1.00  2.88           H  
ATOM   2043 1HD  ARG A 125       5.556 -33.546 -27.672  1.00  2.88           H  
ATOM   2044 2HD  ARG A 125       5.615 -35.243 -27.143  1.00  2.88           H  
ATOM   2045  HE  ARG A 125       5.958 -34.551 -24.966  1.00  2.88           H  
ATOM   2046 1HH1 ARG A 125       6.241 -31.783 -27.145  1.00  2.88           H  
ATOM   2047 2HH1 ARG A 125       6.199 -30.617 -25.830  1.00  2.88           H  
ATOM   2048 1HH2 ARG A 125       5.888 -32.978 -23.307  1.00  2.88           H  
ATOM   2049 2HH2 ARG A 125       6.037 -31.269 -23.723  1.00  2.88           H  
ATOM   2050  N   GLU A 126       8.759 -32.700 -30.709  1.00  2.17           N  
ATOM   2051  CA  GLU A 126       9.088 -31.289 -30.852  1.00  2.17           C  
ATOM   2052  C   GLU A 126       8.539 -30.487 -29.678  1.00  2.17           C  
ATOM   2053  O   GLU A 126       7.467 -30.807 -29.153  1.00  2.17           O  
ATOM   2054  CB  GLU A 126       8.496 -30.752 -32.161  1.00  2.17           C  
ATOM   2055  CG  GLU A 126       9.093 -31.367 -33.431  1.00  2.17           C  
ATOM   2056  CD  GLU A 126       8.502 -30.803 -34.706  1.00  2.17           C  
ATOM   2057  OE1 GLU A 126       7.698 -29.905 -34.625  1.00  2.17           O  
ATOM   2058  OE2 GLU A 126       8.861 -31.274 -35.760  1.00  2.17           O  
ATOM   2059  H   GLU A 126       8.056 -33.097 -31.312  1.00  2.17           H  
ATOM   2060  HA  GLU A 126      10.172 -31.179 -30.871  1.00  2.17           H  
ATOM   2061 1HB  GLU A 126       7.421 -30.931 -32.172  1.00  2.17           H  
ATOM   2062 2HB  GLU A 126       8.648 -29.673 -32.210  1.00  2.17           H  
ATOM   2063 1HG  GLU A 126      10.167 -31.192 -33.436  1.00  2.17           H  
ATOM   2064 2HG  GLU A 126       8.930 -32.446 -33.409  1.00  2.17           H  
ATOM   2065  N   GLU A 127       9.249 -29.428 -29.293  1.00  1.59           N  
ATOM   2066  CA  GLU A 127       8.772 -28.531 -28.246  1.00  1.59           C  
ATOM   2067  C   GLU A 127       7.805 -27.502 -28.815  1.00  1.59           C  
ATOM   2068  O   GLU A 127       7.919 -27.096 -29.973  1.00  1.59           O  
ATOM   2069  CB  GLU A 127       9.934 -27.821 -27.541  1.00  1.59           C  
ATOM   2070  CG  GLU A 127      10.850 -28.745 -26.731  1.00  1.59           C  
ATOM   2071  CD  GLU A 127      11.963 -28.008 -25.994  1.00  1.59           C  
ATOM   2072  OE1 GLU A 127      11.992 -26.800 -26.037  1.00  1.59           O  
ATOM   2073  OE2 GLU A 127      12.772 -28.662 -25.380  1.00  1.59           O  
ATOM   2074  H   GLU A 127      10.127 -29.232 -29.752  1.00  1.59           H  
ATOM   2075  HA  GLU A 127       8.233 -29.122 -27.504  1.00  1.59           H  
ATOM   2076 1HB  GLU A 127      10.547 -27.311 -28.280  1.00  1.59           H  
ATOM   2077 2HB  GLU A 127       9.538 -27.061 -26.862  1.00  1.59           H  
ATOM   2078 1HG  GLU A 127      10.244 -29.286 -26.002  1.00  1.59           H  
ATOM   2079 2HG  GLU A 127      11.290 -29.479 -27.408  1.00  1.59           H  
ATOM   2080  N   GLU A 128       6.880 -27.065 -27.974  1.00  1.18           N  
ATOM   2081  CA  GLU A 128       5.897 -26.048 -28.310  1.00  1.18           C  
ATOM   2082  C   GLU A 128       6.368 -24.651 -27.914  1.00  1.18           C  
ATOM   2083  O   GLU A 128       7.277 -24.505 -27.085  1.00  1.18           O  
ATOM   2084  CB  GLU A 128       4.561 -26.377 -27.633  1.00  1.18           C  
ATOM   2085  CG  GLU A 128       3.926 -27.691 -28.114  1.00  1.18           C  
ATOM   2086  CD  GLU A 128       2.604 -28.030 -27.437  1.00  1.18           C  
ATOM   2087  OE1 GLU A 128       2.166 -27.278 -26.600  1.00  1.18           O  
ATOM   2088  OE2 GLU A 128       2.040 -29.049 -27.769  1.00  1.18           O  
ATOM   2089  H   GLU A 128       6.860 -27.464 -27.049  1.00  1.18           H  
ATOM   2090  HA  GLU A 128       5.747 -26.060 -29.391  1.00  1.18           H  
ATOM   2091 1HB  GLU A 128       4.710 -26.462 -26.559  1.00  1.18           H  
ATOM   2092 2HB  GLU A 128       3.854 -25.564 -27.803  1.00  1.18           H  
ATOM   2093 1HG  GLU A 128       3.762 -27.625 -29.189  1.00  1.18           H  
ATOM   2094 2HG  GLU A 128       4.634 -28.501 -27.935  1.00  1.18           H  
ATOM   2095  N   GLU A 129       5.772 -23.640 -28.540  1.00  0.93           N  
ATOM   2096  CA  GLU A 129       6.033 -22.246 -28.204  1.00  0.93           C  
ATOM   2097  C   GLU A 129       5.154 -21.830 -27.037  1.00  0.93           C  
ATOM   2098  O   GLU A 129       4.048 -22.352 -26.879  1.00  0.93           O  
ATOM   2099  CB  GLU A 129       5.787 -21.347 -29.417  1.00  0.93           C  
ATOM   2100  CG  GLU A 129       6.748 -21.612 -30.579  1.00  0.93           C  
ATOM   2101  CD  GLU A 129       6.522 -20.723 -31.783  1.00  0.93           C  
ATOM   2102  OE1 GLU A 129       5.393 -20.444 -32.101  1.00  0.93           O  
ATOM   2103  OE2 GLU A 129       7.502 -20.307 -32.377  1.00  0.93           O  
ATOM   2104  H   GLU A 129       5.074 -23.849 -29.240  1.00  0.93           H  
ATOM   2105  HA  GLU A 129       7.066 -22.139 -27.901  1.00  0.93           H  
ATOM   2106 1HB  GLU A 129       4.767 -21.485 -29.775  1.00  0.93           H  
ATOM   2107 2HB  GLU A 129       5.890 -20.300 -29.118  1.00  0.93           H  
ATOM   2108 1HG  GLU A 129       7.769 -21.464 -30.221  1.00  0.93           H  
ATOM   2109 2HG  GLU A 129       6.650 -22.655 -30.879  1.00  0.93           H  
ATOM   2110  N   ALA A 130       5.628 -20.891 -26.228  1.00  0.79           N  
ATOM   2111  CA  ALA A 130       4.813 -20.373 -25.139  1.00  0.79           C  
ATOM   2112  C   ALA A 130       3.753 -19.462 -25.710  1.00  0.79           C  
ATOM   2113  O   ALA A 130       3.915 -18.936 -26.812  1.00  0.79           O  
ATOM   2114  CB  ALA A 130       5.656 -19.630 -24.124  1.00  0.79           C  
ATOM   2115  H   ALA A 130       6.554 -20.486 -26.380  1.00  0.79           H  
ATOM   2116  HA  ALA A 130       4.311 -21.208 -24.649  1.00  0.79           H  
ATOM   2117 1HB  ALA A 130       5.027 -19.251 -23.322  1.00  0.79           H  
ATOM   2118 2HB  ALA A 130       6.403 -20.275 -23.713  1.00  0.79           H  
ATOM   2119 3HB  ALA A 130       6.124 -18.835 -24.605  1.00  0.79           H  
ATOM   2120  N   LYS A 131       2.667 -19.289 -24.967  1.00  0.71           N  
ATOM   2121  CA  LYS A 131       1.588 -18.390 -25.378  1.00  0.71           C  
ATOM   2122  C   LYS A 131       1.179 -17.471 -24.234  1.00  0.71           C  
ATOM   2123  O   LYS A 131       1.299 -17.834 -23.063  1.00  0.71           O  
ATOM   2124  CB  LYS A 131       0.388 -19.198 -25.880  1.00  0.71           C  
ATOM   2125  CG  LYS A 131       0.671 -20.020 -27.148  1.00  0.71           C  
ATOM   2126  CD  LYS A 131      -0.547 -20.803 -27.598  1.00  0.71           C  
ATOM   2127  CE  LYS A 131      -0.239 -21.672 -28.828  1.00  0.71           C  
ATOM   2128  NZ  LYS A 131      -0.102 -20.869 -30.093  1.00  0.71           N  
ATOM   2129  H   LYS A 131       2.621 -19.776 -24.074  1.00  0.71           H  
ATOM   2130  HA  LYS A 131       1.944 -17.759 -26.186  1.00  0.71           H  
ATOM   2131 1HB  LYS A 131       0.043 -19.874 -25.109  1.00  0.71           H  
ATOM   2132 2HB  LYS A 131      -0.430 -18.515 -26.108  1.00  0.71           H  
ATOM   2133 1HG  LYS A 131       0.987 -19.349 -27.949  1.00  0.71           H  
ATOM   2134 2HG  LYS A 131       1.482 -20.726 -26.958  1.00  0.71           H  
ATOM   2135 1HD  LYS A 131      -0.885 -21.445 -26.783  1.00  0.71           H  
ATOM   2136 2HD  LYS A 131      -1.349 -20.109 -27.849  1.00  0.71           H  
ATOM   2137 1HE  LYS A 131       0.694 -22.208 -28.652  1.00  0.71           H  
ATOM   2138 2HE  LYS A 131      -1.043 -22.395 -28.957  1.00  0.71           H  
ATOM   2139 1HZ  LYS A 131       0.096 -21.489 -30.860  1.00  0.71           H  
ATOM   2140 2HZ  LYS A 131      -0.965 -20.382 -30.272  1.00  0.71           H  
ATOM   2141 3HZ  LYS A 131       0.659 -20.174 -30.033  1.00  0.71           H  
ATOM   2142  N   ALA A 132       0.681 -16.276 -24.537  1.00  0.68           N  
ATOM   2143  CA  ALA A 132       0.201 -15.459 -23.421  1.00  0.68           C  
ATOM   2144  C   ALA A 132      -0.855 -14.442 -23.836  1.00  0.68           C  
ATOM   2145  O   ALA A 132      -0.877 -13.961 -24.975  1.00  0.68           O  
ATOM   2146  CB  ALA A 132       1.367 -14.740 -22.767  1.00  0.68           C  
ATOM   2147  H   ALA A 132       0.620 -15.947 -25.505  1.00  0.68           H  
ATOM   2148  HA  ALA A 132      -0.257 -16.126 -22.694  1.00  0.68           H  
ATOM   2149 1HB  ALA A 132       1.004 -14.160 -21.915  1.00  0.68           H  
ATOM   2150 2HB  ALA A 132       2.111 -15.459 -22.424  1.00  0.68           H  
ATOM   2151 3HB  ALA A 132       1.796 -14.093 -23.498  1.00  0.68           H  
ATOM   2152  N   SER A 133      -1.709 -14.094 -22.875  1.00  0.69           N  
ATOM   2153  CA  SER A 133      -2.730 -13.082 -23.111  1.00  0.69           C  
ATOM   2154  C   SER A 133      -2.755 -12.027 -22.011  1.00  0.69           C  
ATOM   2155  O   SER A 133      -2.532 -12.325 -20.830  1.00  0.69           O  
ATOM   2156  CB  SER A 133      -4.100 -13.731 -23.208  1.00  0.69           C  
ATOM   2157  OG  SER A 133      -4.164 -14.645 -24.273  1.00  0.69           O  
ATOM   2158  H   SER A 133      -1.632 -14.554 -21.967  1.00  0.69           H  
ATOM   2159  HA  SER A 133      -2.509 -12.588 -24.053  1.00  0.69           H  
ATOM   2160 1HB  SER A 133      -4.338 -14.237 -22.272  1.00  0.69           H  
ATOM   2161 2HB  SER A 133      -4.844 -12.950 -23.359  1.00  0.69           H  
ATOM   2162  HG  SER A 133      -3.817 -14.183 -25.044  1.00  0.69           H  
ATOM   2163  N   VAL A 134      -3.064 -10.795 -22.404  1.00  0.72           N  
ATOM   2164  CA  VAL A 134      -3.178  -9.687 -21.467  1.00  0.72           C  
ATOM   2165  C   VAL A 134      -4.539  -9.020 -21.543  1.00  0.72           C  
ATOM   2166  O   VAL A 134      -4.968  -8.608 -22.616  1.00  0.72           O  
ATOM   2167  CB  VAL A 134      -2.128  -8.613 -21.782  1.00  0.72           C  
ATOM   2168  CG1 VAL A 134      -2.262  -7.498 -20.820  1.00  0.72           C  
ATOM   2169  CG2 VAL A 134      -0.783  -9.190 -21.755  1.00  0.72           C  
ATOM   2170  H   VAL A 134      -3.206 -10.630 -23.398  1.00  0.72           H  
ATOM   2171  HA  VAL A 134      -3.033 -10.061 -20.456  1.00  0.72           H  
ATOM   2172  HB  VAL A 134      -2.321  -8.210 -22.758  1.00  0.72           H  
ATOM   2173 1HG1 VAL A 134      -1.555  -6.720 -21.049  1.00  0.72           H  
ATOM   2174 2HG1 VAL A 134      -3.248  -7.114 -20.890  1.00  0.72           H  
ATOM   2175 3HG1 VAL A 134      -2.091  -7.851 -19.814  1.00  0.72           H  
ATOM   2176 1HG2 VAL A 134      -0.083  -8.407 -21.981  1.00  0.72           H  
ATOM   2177 2HG2 VAL A 134      -0.569  -9.594 -20.779  1.00  0.72           H  
ATOM   2178 3HG2 VAL A 134      -0.703  -9.980 -22.499  1.00  0.72           H  
ATOM   2179  N   PHE A 135      -5.208  -8.894 -20.410  1.00  0.80           N  
ATOM   2180  CA  PHE A 135      -6.502  -8.238 -20.352  1.00  0.80           C  
ATOM   2181  C   PHE A 135      -6.390  -6.960 -19.550  1.00  0.80           C  
ATOM   2182  O   PHE A 135      -6.074  -6.977 -18.354  1.00  0.80           O  
ATOM   2183  CB  PHE A 135      -7.529  -9.186 -19.759  1.00  0.80           C  
ATOM   2184  CG  PHE A 135      -7.739 -10.357 -20.640  1.00  0.80           C  
ATOM   2185  CD1 PHE A 135      -6.899 -11.451 -20.556  1.00  0.80           C  
ATOM   2186  CD2 PHE A 135      -8.765 -10.369 -21.563  1.00  0.80           C  
ATOM   2187  CE1 PHE A 135      -7.084 -12.536 -21.387  1.00  0.80           C  
ATOM   2188  CE2 PHE A 135      -8.955 -11.450 -22.391  1.00  0.80           C  
ATOM   2189  CZ  PHE A 135      -8.109 -12.536 -22.304  1.00  0.80           C  
ATOM   2190  H   PHE A 135      -4.813  -9.267 -19.554  1.00  0.80           H  
ATOM   2191  HA  PHE A 135      -6.816  -7.974 -21.361  1.00  0.80           H  
ATOM   2192 1HB  PHE A 135      -7.189  -9.540 -18.789  1.00  0.80           H  
ATOM   2193 2HB  PHE A 135      -8.478  -8.673 -19.624  1.00  0.80           H  
ATOM   2194  HD1 PHE A 135      -6.082 -11.444 -19.823  1.00  0.80           H  
ATOM   2195  HD2 PHE A 135      -9.429  -9.503 -21.635  1.00  0.80           H  
ATOM   2196  HE1 PHE A 135      -6.419 -13.395 -21.320  1.00  0.80           H  
ATOM   2197  HE2 PHE A 135      -9.769 -11.445 -23.119  1.00  0.80           H  
ATOM   2198  HZ  PHE A 135      -8.254 -13.395 -22.960  1.00  0.80           H  
ATOM   2199  N   LEU A 136      -6.575  -5.842 -20.241  1.00  0.91           N  
ATOM   2200  CA  LEU A 136      -6.402  -4.549 -19.615  1.00  0.91           C  
ATOM   2201  C   LEU A 136      -7.689  -3.793 -19.434  1.00  0.91           C  
ATOM   2202  O   LEU A 136      -8.548  -3.766 -20.313  1.00  0.91           O  
ATOM   2203  CB  LEU A 136      -5.459  -3.704 -20.475  1.00  0.91           C  
ATOM   2204  CG  LEU A 136      -4.151  -4.355 -20.692  1.00  0.91           C  
ATOM   2205  CD1 LEU A 136      -3.265  -3.540 -21.550  1.00  0.91           C  
ATOM   2206  CD2 LEU A 136      -3.536  -4.585 -19.394  1.00  0.91           C  
ATOM   2207  H   LEU A 136      -6.823  -5.892 -21.229  1.00  0.91           H  
ATOM   2208  HA  LEU A 136      -5.956  -4.692 -18.636  1.00  0.91           H  
ATOM   2209 1HB  LEU A 136      -5.922  -3.546 -21.457  1.00  0.91           H  
ATOM   2210 2HB  LEU A 136      -5.302  -2.734 -20.002  1.00  0.91           H  
ATOM   2211  HG  LEU A 136      -4.325  -5.291 -21.203  1.00  0.91           H  
ATOM   2212 1HD1 LEU A 136      -2.325  -4.068 -21.689  1.00  0.91           H  
ATOM   2213 2HD1 LEU A 136      -3.747  -3.387 -22.518  1.00  0.91           H  
ATOM   2214 3HD1 LEU A 136      -3.079  -2.585 -21.074  1.00  0.91           H  
ATOM   2215 1HD2 LEU A 136      -2.622  -5.085 -19.543  1.00  0.91           H  
ATOM   2216 2HD2 LEU A 136      -3.367  -3.641 -18.900  1.00  0.91           H  
ATOM   2217 3HD2 LEU A 136      -4.186  -5.194 -18.790  1.00  0.91           H  
ATOM   2218  N   LYS A 137      -7.780  -3.122 -18.303  1.00  1.05           N  
ATOM   2219  CA  LYS A 137      -8.856  -2.191 -18.057  1.00  1.05           C  
ATOM   2220  C   LYS A 137      -8.218  -0.833 -18.161  1.00  1.05           C  
ATOM   2221  O   LYS A 137      -7.274  -0.547 -17.420  1.00  1.05           O  
ATOM   2222  CB  LYS A 137      -9.509  -2.435 -16.701  1.00  1.05           C  
ATOM   2223  CG  LYS A 137     -10.138  -3.821 -16.583  1.00  1.05           C  
ATOM   2224  CD  LYS A 137     -11.300  -3.946 -17.582  1.00  1.05           C  
ATOM   2225  CE  LYS A 137     -12.046  -5.264 -17.471  1.00  1.05           C  
ATOM   2226  NZ  LYS A 137     -13.125  -5.363 -18.506  1.00  1.05           N  
ATOM   2227  H   LYS A 137      -7.051  -3.247 -17.603  1.00  1.05           H  
ATOM   2228  HA  LYS A 137      -9.613  -2.281 -18.838  1.00  1.05           H  
ATOM   2229 1HB  LYS A 137      -8.765  -2.322 -15.915  1.00  1.05           H  
ATOM   2230 2HB  LYS A 137     -10.282  -1.685 -16.527  1.00  1.05           H  
ATOM   2231 1HG  LYS A 137      -9.390  -4.586 -16.803  1.00  1.05           H  
ATOM   2232 2HG  LYS A 137     -10.509  -3.977 -15.570  1.00  1.05           H  
ATOM   2233 1HD  LYS A 137     -12.006  -3.130 -17.426  1.00  1.05           H  
ATOM   2234 2HD  LYS A 137     -10.912  -3.867 -18.605  1.00  1.05           H  
ATOM   2235 1HE  LYS A 137     -11.345  -6.085 -17.613  1.00  1.05           H  
ATOM   2236 2HE  LYS A 137     -12.494  -5.346 -16.481  1.00  1.05           H  
ATOM   2237 1HZ  LYS A 137     -13.604  -6.240 -18.430  1.00  1.05           H  
ATOM   2238 2HZ  LYS A 137     -13.784  -4.612 -18.395  1.00  1.05           H  
ATOM   2239 3HZ  LYS A 137     -12.709  -5.291 -19.453  1.00  1.05           H  
ATOM   2240  N   LEU A 138      -8.693  -0.026 -19.097  1.00  1.22           N  
ATOM   2241  CA  LEU A 138      -8.076   1.265 -19.338  1.00  1.22           C  
ATOM   2242  C   LEU A 138      -8.861   2.375 -18.687  1.00  1.22           C  
ATOM   2243  O   LEU A 138     -10.088   2.303 -18.594  1.00  1.22           O  
ATOM   2244  CB  LEU A 138      -7.976   1.537 -20.835  1.00  1.22           C  
ATOM   2245  CG  LEU A 138      -7.211   0.495 -21.660  1.00  1.22           C  
ATOM   2246  CD1 LEU A 138      -7.246   0.926 -23.081  1.00  1.22           C  
ATOM   2247  CD2 LEU A 138      -5.788   0.362 -21.148  1.00  1.22           C  
ATOM   2248  H   LEU A 138      -9.478  -0.320 -19.661  1.00  1.22           H  
ATOM   2249  HA  LEU A 138      -7.081   1.258 -18.916  1.00  1.22           H  
ATOM   2250 1HB  LEU A 138      -8.979   1.615 -21.243  1.00  1.22           H  
ATOM   2251 2HB  LEU A 138      -7.478   2.507 -20.976  1.00  1.22           H  
ATOM   2252  HG  LEU A 138      -7.707  -0.479 -21.588  1.00  1.22           H  
ATOM   2253 1HD1 LEU A 138      -6.717   0.203 -23.692  1.00  1.22           H  
ATOM   2254 2HD1 LEU A 138      -8.278   1.005 -23.420  1.00  1.22           H  
ATOM   2255 3HD1 LEU A 138      -6.766   1.894 -23.136  1.00  1.22           H  
ATOM   2256 1HD2 LEU A 138      -5.256  -0.385 -21.745  1.00  1.22           H  
ATOM   2257 2HD2 LEU A 138      -5.277   1.325 -21.220  1.00  1.22           H  
ATOM   2258 3HD2 LEU A 138      -5.826   0.044 -20.114  1.00  1.22           H  
ATOM   2259  N   LYS A 139      -8.153   3.395 -18.232  1.00  1.37           N  
ATOM   2260  CA  LYS A 139      -8.824   4.533 -17.642  1.00  1.37           C  
ATOM   2261  C   LYS A 139      -9.660   5.229 -18.716  1.00  1.37           C  
ATOM   2262  O   LYS A 139      -9.137   5.496 -19.803  1.00  1.37           O  
ATOM   2263  CB  LYS A 139      -7.813   5.498 -17.021  1.00  1.37           C  
ATOM   2264  CG  LYS A 139      -8.458   6.667 -16.287  1.00  1.37           C  
ATOM   2265  CD  LYS A 139      -7.432   7.543 -15.594  1.00  1.37           C  
ATOM   2266  CE  LYS A 139      -8.090   8.798 -15.010  1.00  1.37           C  
ATOM   2267  NZ  LYS A 139      -9.065   8.485 -13.916  1.00  1.37           N  
ATOM   2268  H   LYS A 139      -7.140   3.375 -18.341  1.00  1.37           H  
ATOM   2269  HA  LYS A 139      -9.451   4.169 -16.844  1.00  1.37           H  
ATOM   2270 1HB  LYS A 139      -7.187   4.959 -16.305  1.00  1.37           H  
ATOM   2271 2HB  LYS A 139      -7.157   5.895 -17.800  1.00  1.37           H  
ATOM   2272 1HG  LYS A 139      -9.028   7.272 -16.993  1.00  1.37           H  
ATOM   2273 2HG  LYS A 139      -9.148   6.276 -15.533  1.00  1.37           H  
ATOM   2274 1HD  LYS A 139      -6.955   6.979 -14.794  1.00  1.37           H  
ATOM   2275 2HD  LYS A 139      -6.669   7.840 -16.314  1.00  1.37           H  
ATOM   2276 1HE  LYS A 139      -7.315   9.453 -14.616  1.00  1.37           H  
ATOM   2277 2HE  LYS A 139      -8.618   9.315 -15.810  1.00  1.37           H  
ATOM   2278 1HZ  LYS A 139      -9.483   9.337 -13.560  1.00  1.37           H  
ATOM   2279 2HZ  LYS A 139      -9.811   7.884 -14.249  1.00  1.37           H  
ATOM   2280 3HZ  LYS A 139      -8.605   8.015 -13.147  1.00  1.37           H  
ATOM   2281  N   PRO A 140     -10.944   5.538 -18.478  1.00  1.46           N  
ATOM   2282  CA  PRO A 140     -11.764   6.259 -19.420  1.00  1.46           C  
ATOM   2283  C   PRO A 140     -11.034   7.535 -19.775  1.00  1.46           C  
ATOM   2284  O   PRO A 140     -10.486   8.200 -18.899  1.00  1.46           O  
ATOM   2285  CB  PRO A 140     -13.044   6.518 -18.620  1.00  1.46           C  
ATOM   2286  CG  PRO A 140     -13.110   5.346 -17.649  1.00  1.46           C  
ATOM   2287  CD  PRO A 140     -11.658   5.075 -17.266  1.00  1.46           C  
ATOM   2288  HA  PRO A 140     -11.943   5.633 -20.307  1.00  1.46           H  
ATOM   2289 1HB  PRO A 140     -12.980   7.492 -18.114  1.00  1.46           H  
ATOM   2290 2HB  PRO A 140     -13.906   6.567 -19.301  1.00  1.46           H  
ATOM   2291 1HG  PRO A 140     -13.741   5.600 -16.782  1.00  1.46           H  
ATOM   2292 2HG  PRO A 140     -13.582   4.481 -18.138  1.00  1.46           H  
ATOM   2293 1HD  PRO A 140     -11.356   5.645 -16.376  1.00  1.46           H  
ATOM   2294 2HD  PRO A 140     -11.542   3.981 -17.124  1.00  1.46           H  
ATOM   2295  N   GLY A 141     -11.039   7.881 -21.052  1.00  1.47           N  
ATOM   2296  CA  GLY A 141     -10.330   9.061 -21.518  1.00  1.47           C  
ATOM   2297  C   GLY A 141      -9.108   8.664 -22.347  1.00  1.47           C  
ATOM   2298  O   GLY A 141      -8.615   9.460 -23.149  1.00  1.47           O  
ATOM   2299  H   GLY A 141     -11.523   7.303 -21.723  1.00  1.47           H  
ATOM   2300 1HA  GLY A 141     -10.999   9.677 -22.118  1.00  1.47           H  
ATOM   2301 2HA  GLY A 141     -10.015   9.661 -20.666  1.00  1.47           H  
ATOM   2302  N   CYS A 142      -8.651   7.414 -22.197  1.00  1.40           N  
ATOM   2303  CA  CYS A 142      -7.496   6.947 -22.962  1.00  1.40           C  
ATOM   2304  C   CYS A 142      -7.628   5.555 -23.555  1.00  1.40           C  
ATOM   2305  O   CYS A 142      -7.985   4.590 -22.880  1.00  1.40           O  
ATOM   2306  CB  CYS A 142      -6.235   6.924 -22.090  1.00  1.40           C  
ATOM   2307  SG  CYS A 142      -4.750   6.292 -22.989  1.00  1.40           S  
ATOM   2308  H   CYS A 142      -9.069   6.793 -21.500  1.00  1.40           H  
ATOM   2309  HA  CYS A 142      -7.332   7.639 -23.784  1.00  1.40           H  
ATOM   2310 1HB  CYS A 142      -6.018   7.931 -21.735  1.00  1.40           H  
ATOM   2311 2HB  CYS A 142      -6.408   6.288 -21.219  1.00  1.40           H  
ATOM   2312  N   GLU A 143      -7.298   5.453 -24.836  1.00  1.28           N  
ATOM   2313  CA  GLU A 143      -7.205   4.158 -25.485  1.00  1.28           C  
ATOM   2314  C   GLU A 143      -5.723   3.844 -25.495  1.00  1.28           C  
ATOM   2315  O   GLU A 143      -4.910   4.722 -25.771  1.00  1.28           O  
ATOM   2316  CB  GLU A 143      -7.780   4.185 -26.900  1.00  1.28           C  
ATOM   2317  CG  GLU A 143      -9.280   4.449 -26.972  1.00  1.28           C  
ATOM   2318  CD  GLU A 143      -9.818   4.448 -28.392  1.00  1.28           C  
ATOM   2319  OE1 GLU A 143      -9.034   4.335 -29.306  1.00  1.28           O  
ATOM   2320  OE2 GLU A 143     -11.010   4.558 -28.555  1.00  1.28           O  
ATOM   2321  H   GLU A 143      -7.050   6.288 -25.347  1.00  1.28           H  
ATOM   2322  HA  GLU A 143      -7.725   3.407 -24.893  1.00  1.28           H  
ATOM   2323 1HB  GLU A 143      -7.272   4.953 -27.483  1.00  1.28           H  
ATOM   2324 2HB  GLU A 143      -7.581   3.226 -27.384  1.00  1.28           H  
ATOM   2325 1HG  GLU A 143      -9.800   3.682 -26.399  1.00  1.28           H  
ATOM   2326 2HG  GLU A 143      -9.490   5.412 -26.510  1.00  1.28           H  
ATOM   2327  N   LEU A 144      -5.351   2.626 -25.169  1.00  1.15           N  
ATOM   2328  CA  LEU A 144      -3.941   2.299 -25.098  1.00  1.15           C  
ATOM   2329  C   LEU A 144      -3.415   2.550 -26.510  1.00  1.15           C  
ATOM   2330  O   LEU A 144      -4.025   2.080 -27.474  1.00  1.15           O  
ATOM   2331  CB  LEU A 144      -3.789   0.843 -24.631  1.00  1.15           C  
ATOM   2332  CG  LEU A 144      -2.438   0.415 -24.212  1.00  1.15           C  
ATOM   2333  CD1 LEU A 144      -2.082   1.182 -22.988  1.00  1.15           C  
ATOM   2334  CD2 LEU A 144      -2.438  -1.032 -23.869  1.00  1.15           C  
ATOM   2335  H   LEU A 144      -6.045   1.923 -24.960  1.00  1.15           H  
ATOM   2336  HA  LEU A 144      -3.437   2.972 -24.401  1.00  1.15           H  
ATOM   2337 1HB  LEU A 144      -4.434   0.683 -23.789  1.00  1.15           H  
ATOM   2338 2HB  LEU A 144      -4.110   0.176 -25.435  1.00  1.15           H  
ATOM   2339  HG  LEU A 144      -1.726   0.609 -25.001  1.00  1.15           H  
ATOM   2340 1HD1 LEU A 144      -1.108   0.868 -22.662  1.00  1.15           H  
ATOM   2341 2HD1 LEU A 144      -2.080   2.246 -23.205  1.00  1.15           H  
ATOM   2342 3HD1 LEU A 144      -2.810   0.975 -22.205  1.00  1.15           H  
ATOM   2343 1HD2 LEU A 144      -1.450  -1.319 -23.536  1.00  1.15           H  
ATOM   2344 2HD2 LEU A 144      -3.158  -1.186 -23.076  1.00  1.15           H  
ATOM   2345 3HD2 LEU A 144      -2.723  -1.626 -24.720  1.00  1.15           H  
ATOM   2346  N   THR A 145      -2.331   3.302 -26.664  1.00  1.04           N  
ATOM   2347  CA  THR A 145      -1.941   3.605 -28.040  1.00  1.04           C  
ATOM   2348  C   THR A 145      -1.262   2.392 -28.643  1.00  1.04           C  
ATOM   2349  O   THR A 145      -0.719   1.600 -27.887  1.00  1.04           O  
ATOM   2350  CB  THR A 145      -0.961   4.789 -28.071  1.00  1.04           C  
ATOM   2351  OG1 THR A 145       0.272   4.427 -27.420  1.00  1.04           O  
ATOM   2352  CG2 THR A 145      -1.588   5.953 -27.329  1.00  1.04           C  
ATOM   2353  H   THR A 145      -1.833   3.677 -25.850  1.00  1.04           H  
ATOM   2354  HA  THR A 145      -2.840   3.863 -28.592  1.00  1.04           H  
ATOM   2355  HB  THR A 145      -0.751   5.094 -29.080  1.00  1.04           H  
ATOM   2356  HG1 THR A 145       0.817   5.222 -27.324  1.00  1.04           H  
ATOM   2357 1HG2 THR A 145      -0.906   6.801 -27.331  1.00  1.04           H  
ATOM   2358 2HG2 THR A 145      -2.520   6.232 -27.820  1.00  1.04           H  
ATOM   2359 3HG2 THR A 145      -1.798   5.658 -26.299  1.00  1.04           H  
ATOM   2360  N   PRO A 146      -1.170   2.252 -29.983  1.00  0.96           N  
ATOM   2361  CA  PRO A 146      -0.433   1.194 -30.662  1.00  0.96           C  
ATOM   2362  C   PRO A 146       0.992   1.050 -30.144  1.00  0.96           C  
ATOM   2363  O   PRO A 146       1.515  -0.061 -30.040  1.00  0.96           O  
ATOM   2364  CB  PRO A 146      -0.462   1.672 -32.116  1.00  0.96           C  
ATOM   2365  CG  PRO A 146      -1.764   2.436 -32.225  1.00  0.96           C  
ATOM   2366  CD  PRO A 146      -1.899   3.160 -30.902  1.00  0.96           C  
ATOM   2367  HA  PRO A 146      -0.983   0.250 -30.552  1.00  0.96           H  
ATOM   2368 1HB  PRO A 146       0.425   2.289 -32.330  1.00  0.96           H  
ATOM   2369 2HB  PRO A 146      -0.420   0.806 -32.795  1.00  0.96           H  
ATOM   2370 1HG  PRO A 146      -1.726   3.124 -33.085  1.00  0.96           H  
ATOM   2371 2HG  PRO A 146      -2.596   1.742 -32.412  1.00  0.96           H  
ATOM   2372 1HD  PRO A 146      -1.426   4.141 -30.971  1.00  0.96           H  
ATOM   2373 2HD  PRO A 146      -2.965   3.216 -30.649  1.00  0.96           H  
ATOM   2374  N   GLU A 147       1.622   2.157 -29.752  1.00  0.90           N  
ATOM   2375  CA  GLU A 147       2.975   2.042 -29.239  1.00  0.90           C  
ATOM   2376  C   GLU A 147       2.919   1.411 -27.858  1.00  0.90           C  
ATOM   2377  O   GLU A 147       3.733   0.545 -27.525  1.00  0.90           O  
ATOM   2378  CB  GLU A 147       3.659   3.408 -29.198  1.00  0.90           C  
ATOM   2379  CG  GLU A 147       3.955   4.017 -30.586  1.00  0.90           C  
ATOM   2380  CD  GLU A 147       4.940   3.198 -31.419  1.00  0.90           C  
ATOM   2381  OE1 GLU A 147       5.995   2.886 -30.923  1.00  0.90           O  
ATOM   2382  OE2 GLU A 147       4.622   2.873 -32.553  1.00  0.90           O  
ATOM   2383  H   GLU A 147       1.184   3.064 -29.823  1.00  0.90           H  
ATOM   2384  HA  GLU A 147       3.546   1.386 -29.889  1.00  0.90           H  
ATOM   2385 1HB  GLU A 147       3.026   4.109 -28.652  1.00  0.90           H  
ATOM   2386 2HB  GLU A 147       4.601   3.327 -28.656  1.00  0.90           H  
ATOM   2387 1HG  GLU A 147       3.015   4.097 -31.134  1.00  0.90           H  
ATOM   2388 2HG  GLU A 147       4.351   5.022 -30.450  1.00  0.90           H  
ATOM   2389  N   GLN A 148       1.921   1.806 -27.067  1.00  0.86           N  
ATOM   2390  CA  GLN A 148       1.767   1.229 -25.747  1.00  0.86           C  
ATOM   2391  C   GLN A 148       1.375  -0.247 -25.846  1.00  0.86           C  
ATOM   2392  O   GLN A 148       1.859  -1.061 -25.064  1.00  0.86           O  
ATOM   2393  CB  GLN A 148       0.775   2.037 -24.935  1.00  0.86           C  
ATOM   2394  CG  GLN A 148       1.284   3.407 -24.555  1.00  0.86           C  
ATOM   2395  CD  GLN A 148       0.258   4.239 -23.830  1.00  0.86           C  
ATOM   2396  OE1 GLN A 148      -0.940   4.276 -24.180  1.00  0.86           O  
ATOM   2397  NE2 GLN A 148       0.745   4.902 -22.774  1.00  0.86           N  
ATOM   2398  H   GLN A 148       1.264   2.530 -27.370  1.00  0.86           H  
ATOM   2399  HA  GLN A 148       2.727   1.283 -25.239  1.00  0.86           H  
ATOM   2400 1HB  GLN A 148      -0.131   2.163 -25.495  1.00  0.86           H  
ATOM   2401 2HB  GLN A 148       0.546   1.505 -24.041  1.00  0.86           H  
ATOM   2402 1HG  GLN A 148       2.130   3.273 -23.885  1.00  0.86           H  
ATOM   2403 2HG  GLN A 148       1.607   3.932 -25.441  1.00  0.86           H  
ATOM   2404 1HE2 GLN A 148       0.152   5.455 -22.136  1.00  0.86           H  
ATOM   2405 2HE2 GLN A 148       1.708   4.822 -22.534  1.00  0.86           H  
ATOM   2406  N   VAL A 149       0.558  -0.611 -26.839  1.00  0.82           N  
ATOM   2407  CA  VAL A 149       0.163  -2.004 -27.023  1.00  0.82           C  
ATOM   2408  C   VAL A 149       1.390  -2.842 -27.355  1.00  0.82           C  
ATOM   2409  O   VAL A 149       1.571  -3.930 -26.804  1.00  0.82           O  
ATOM   2410  CB  VAL A 149      -0.864  -2.176 -28.151  1.00  0.82           C  
ATOM   2411  CG1 VAL A 149      -1.073  -3.672 -28.406  1.00  0.82           C  
ATOM   2412  CG2 VAL A 149      -2.191  -1.506 -27.775  1.00  0.82           C  
ATOM   2413  H   VAL A 149       0.185   0.110 -27.450  1.00  0.82           H  
ATOM   2414  HA  VAL A 149      -0.277  -2.368 -26.093  1.00  0.82           H  
ATOM   2415  HB  VAL A 149      -0.470  -1.725 -29.062  1.00  0.82           H  
ATOM   2416 1HG1 VAL A 149      -1.786  -3.810 -29.216  1.00  0.82           H  
ATOM   2417 2HG1 VAL A 149      -0.121  -4.129 -28.678  1.00  0.82           H  
ATOM   2418 3HG1 VAL A 149      -1.455  -4.138 -27.502  1.00  0.82           H  
ATOM   2419 1HG2 VAL A 149      -2.904  -1.630 -28.587  1.00  0.82           H  
ATOM   2420 2HG2 VAL A 149      -2.589  -1.967 -26.885  1.00  0.82           H  
ATOM   2421 3HG2 VAL A 149      -2.038  -0.448 -27.595  1.00  0.82           H  
ATOM   2422  N   LYS A 150       2.243  -2.341 -28.255  1.00  0.79           N  
ATOM   2423  CA  LYS A 150       3.467  -3.059 -28.574  1.00  0.79           C  
ATOM   2424  C   LYS A 150       4.338  -3.172 -27.328  1.00  0.79           C  
ATOM   2425  O   LYS A 150       4.953  -4.216 -27.094  1.00  0.79           O  
ATOM   2426  CB  LYS A 150       4.211  -2.380 -29.721  1.00  0.79           C  
ATOM   2427  CG  LYS A 150       3.537  -2.559 -31.091  1.00  0.79           C  
ATOM   2428  CD  LYS A 150       4.395  -1.992 -32.217  1.00  0.79           C  
ATOM   2429  CE  LYS A 150       4.388  -0.472 -32.167  1.00  0.79           C  
ATOM   2430  NZ  LYS A 150       5.113   0.155 -33.307  1.00  0.79           N  
ATOM   2431  H   LYS A 150       2.041  -1.455 -28.722  1.00  0.79           H  
ATOM   2432  HA  LYS A 150       3.205  -4.065 -28.892  1.00  0.79           H  
ATOM   2433 1HB  LYS A 150       4.272  -1.305 -29.520  1.00  0.79           H  
ATOM   2434 2HB  LYS A 150       5.227  -2.764 -29.779  1.00  0.79           H  
ATOM   2435 1HG  LYS A 150       3.368  -3.620 -31.271  1.00  0.79           H  
ATOM   2436 2HG  LYS A 150       2.574  -2.056 -31.089  1.00  0.79           H  
ATOM   2437 1HD  LYS A 150       5.420  -2.349 -32.119  1.00  0.79           H  
ATOM   2438 2HD  LYS A 150       4.001  -2.316 -33.178  1.00  0.79           H  
ATOM   2439 1HE  LYS A 150       3.355  -0.123 -32.174  1.00  0.79           H  
ATOM   2440 2HE  LYS A 150       4.859  -0.149 -31.238  1.00  0.79           H  
ATOM   2441 1HZ  LYS A 150       5.046   1.183 -33.173  1.00  0.79           H  
ATOM   2442 2HZ  LYS A 150       6.078  -0.127 -33.304  1.00  0.79           H  
ATOM   2443 3HZ  LYS A 150       4.684  -0.103 -34.176  1.00  0.79           H  
ATOM   2444  N   ALA A 151       4.375  -2.118 -26.497  1.00  0.77           N  
ATOM   2445  CA  ALA A 151       5.140  -2.184 -25.260  1.00  0.77           C  
ATOM   2446  C   ALA A 151       4.604  -3.306 -24.382  1.00  0.77           C  
ATOM   2447  O   ALA A 151       5.386  -4.057 -23.795  1.00  0.77           O  
ATOM   2448  CB  ALA A 151       5.089  -0.868 -24.507  1.00  0.77           C  
ATOM   2449  H   ALA A 151       3.889  -1.254 -26.741  1.00  0.77           H  
ATOM   2450  HA  ALA A 151       6.175  -2.408 -25.516  1.00  0.77           H  
ATOM   2451 1HB  ALA A 151       5.687  -0.944 -23.602  1.00  0.77           H  
ATOM   2452 2HB  ALA A 151       5.482  -0.073 -25.141  1.00  0.77           H  
ATOM   2453 3HB  ALA A 151       4.073  -0.637 -24.238  1.00  0.77           H  
ATOM   2454  N   ILE A 152       3.277  -3.483 -24.355  1.00  0.74           N  
ATOM   2455  CA  ILE A 152       2.711  -4.550 -23.549  1.00  0.74           C  
ATOM   2456  C   ILE A 152       3.172  -5.874 -24.091  1.00  0.74           C  
ATOM   2457  O   ILE A 152       3.638  -6.727 -23.345  1.00  0.74           O  
ATOM   2458  CB  ILE A 152       1.172  -4.603 -23.595  1.00  0.74           C  
ATOM   2459  CG1 ILE A 152       0.525  -3.398 -23.037  1.00  0.74           C  
ATOM   2460  CG2 ILE A 152       0.716  -5.811 -22.829  1.00  0.74           C  
ATOM   2461  CD1 ILE A 152       0.801  -3.208 -21.648  1.00  0.74           C  
ATOM   2462  H   ILE A 152       2.671  -2.831 -24.856  1.00  0.74           H  
ATOM   2463  HA  ILE A 152       3.056  -4.444 -22.521  1.00  0.74           H  
ATOM   2464  HB  ILE A 152       0.849  -4.685 -24.618  1.00  0.74           H  
ATOM   2465 1HG1 ILE A 152       0.851  -2.536 -23.569  1.00  0.74           H  
ATOM   2466 2HG1 ILE A 152      -0.545  -3.497 -23.167  1.00  0.74           H  
ATOM   2467 1HG2 ILE A 152      -0.361  -5.874 -22.877  1.00  0.74           H  
ATOM   2468 2HG2 ILE A 152       1.157  -6.704 -23.268  1.00  0.74           H  
ATOM   2469 3HG2 ILE A 152       1.029  -5.725 -21.795  1.00  0.74           H  
ATOM   2470 1HD1 ILE A 152       0.280  -2.331 -21.296  1.00  0.74           H  
ATOM   2471 2HD1 ILE A 152       0.446  -4.084 -21.125  1.00  0.74           H  
ATOM   2472 3HD1 ILE A 152       1.872  -3.088 -21.492  1.00  0.74           H  
ATOM   2473  N   ARG A 153       3.117  -6.032 -25.407  1.00  0.73           N  
ATOM   2474  CA  ARG A 153       3.502  -7.301 -25.997  1.00  0.73           C  
ATOM   2475  C   ARG A 153       4.953  -7.624 -25.676  1.00  0.73           C  
ATOM   2476  O   ARG A 153       5.290  -8.781 -25.397  1.00  0.73           O  
ATOM   2477  CB  ARG A 153       3.284  -7.274 -27.502  1.00  0.73           C  
ATOM   2478  CG  ARG A 153       1.818  -7.262 -27.917  1.00  0.73           C  
ATOM   2479  CD  ARG A 153       1.644  -7.121 -29.376  1.00  0.73           C  
ATOM   2480  NE  ARG A 153       0.238  -7.054 -29.750  1.00  0.73           N  
ATOM   2481  CZ  ARG A 153      -0.216  -6.555 -30.918  1.00  0.73           C  
ATOM   2482  NH1 ARG A 153       0.630  -6.078 -31.803  1.00  0.73           N  
ATOM   2483  NH2 ARG A 153      -1.513  -6.536 -31.179  1.00  0.73           N  
ATOM   2484  H   ARG A 153       2.756  -5.272 -25.984  1.00  0.73           H  
ATOM   2485  HA  ARG A 153       2.875  -8.069 -25.571  1.00  0.73           H  
ATOM   2486 1HB  ARG A 153       3.762  -6.389 -27.926  1.00  0.73           H  
ATOM   2487 2HB  ARG A 153       3.752  -8.148 -27.957  1.00  0.73           H  
ATOM   2488 1HG  ARG A 153       1.352  -8.194 -27.608  1.00  0.73           H  
ATOM   2489 2HG  ARG A 153       1.320  -6.423 -27.435  1.00  0.73           H  
ATOM   2490 1HD  ARG A 153       2.133  -6.211 -29.719  1.00  0.73           H  
ATOM   2491 2HD  ARG A 153       2.087  -7.986 -29.873  1.00  0.73           H  
ATOM   2492  HE  ARG A 153      -0.441  -7.415 -29.094  1.00  0.73           H  
ATOM   2493 1HH1 ARG A 153       1.620  -6.087 -31.608  1.00  0.73           H  
ATOM   2494 2HH1 ARG A 153       0.289  -5.703 -32.677  1.00  0.73           H  
ATOM   2495 1HH2 ARG A 153      -2.171  -6.898 -30.505  1.00  0.73           H  
ATOM   2496 2HH2 ARG A 153      -1.845  -6.158 -32.056  1.00  0.73           H  
ATOM   2497  N   ASN A 154       5.806  -6.596 -25.674  1.00  0.72           N  
ATOM   2498  CA  ASN A 154       7.216  -6.763 -25.365  1.00  0.72           C  
ATOM   2499  C   ASN A 154       7.424  -7.142 -23.894  1.00  0.72           C  
ATOM   2500  O   ASN A 154       8.291  -7.964 -23.578  1.00  0.72           O  
ATOM   2501  CB  ASN A 154       7.961  -5.495 -25.722  1.00  0.72           C  
ATOM   2502  CG  ASN A 154       8.063  -5.312 -27.218  1.00  0.72           C  
ATOM   2503  OD1 ASN A 154       7.965  -6.282 -27.982  1.00  0.72           O  
ATOM   2504  ND2 ASN A 154       8.251  -4.091 -27.650  1.00  0.72           N  
ATOM   2505  H   ASN A 154       5.464  -5.670 -25.929  1.00  0.72           H  
ATOM   2506  HA  ASN A 154       7.607  -7.578 -25.973  1.00  0.72           H  
ATOM   2507 1HB  ASN A 154       7.443  -4.638 -25.295  1.00  0.72           H  
ATOM   2508 2HB  ASN A 154       8.961  -5.524 -25.294  1.00  0.72           H  
ATOM   2509 1HD2 ASN A 154       8.319  -3.916 -28.632  1.00  0.72           H  
ATOM   2510 2HD2 ASN A 154       8.325  -3.337 -27.002  1.00  0.72           H  
ATOM   2511  N   LEU A 155       6.607  -6.590 -22.986  1.00  0.72           N  
ATOM   2512  CA  LEU A 155       6.721  -6.946 -21.574  1.00  0.72           C  
ATOM   2513  C   LEU A 155       6.378  -8.413 -21.377  1.00  0.72           C  
ATOM   2514  O   LEU A 155       7.050  -9.140 -20.631  1.00  0.72           O  
ATOM   2515  CB  LEU A 155       5.750  -6.118 -20.702  1.00  0.72           C  
ATOM   2516  CG  LEU A 155       6.043  -4.630 -20.534  1.00  0.72           C  
ATOM   2517  CD1 LEU A 155       4.865  -3.969 -19.789  1.00  0.72           C  
ATOM   2518  CD2 LEU A 155       7.340  -4.475 -19.770  1.00  0.72           C  
ATOM   2519  H   LEU A 155       5.921  -5.891 -23.281  1.00  0.72           H  
ATOM   2520  HA  LEU A 155       7.747  -6.774 -21.249  1.00  0.72           H  
ATOM   2521 1HB  LEU A 155       4.751  -6.197 -21.133  1.00  0.72           H  
ATOM   2522 2HB  LEU A 155       5.719  -6.553 -19.707  1.00  0.72           H  
ATOM   2523  HG  LEU A 155       6.140  -4.155 -21.506  1.00  0.72           H  
ATOM   2524 1HD1 LEU A 155       5.060  -2.905 -19.661  1.00  0.72           H  
ATOM   2525 2HD1 LEU A 155       3.962  -4.102 -20.365  1.00  0.72           H  
ATOM   2526 3HD1 LEU A 155       4.749  -4.436 -18.810  1.00  0.72           H  
ATOM   2527 1HD2 LEU A 155       7.565  -3.416 -19.637  1.00  0.72           H  
ATOM   2528 2HD2 LEU A 155       7.245  -4.952 -18.801  1.00  0.72           H  
ATOM   2529 3HD2 LEU A 155       8.149  -4.949 -20.327  1.00  0.72           H  
ATOM   2530  N   VAL A 156       5.351  -8.855 -22.097  1.00  0.74           N  
ATOM   2531  CA  VAL A 156       4.876 -10.216 -21.976  1.00  0.74           C  
ATOM   2532  C   VAL A 156       5.906 -11.178 -22.540  1.00  0.74           C  
ATOM   2533  O   VAL A 156       6.251 -12.175 -21.913  1.00  0.74           O  
ATOM   2534  CB  VAL A 156       3.564 -10.380 -22.718  1.00  0.74           C  
ATOM   2535  CG1 VAL A 156       3.163 -11.775 -22.651  1.00  0.74           C  
ATOM   2536  CG2 VAL A 156       2.499  -9.494 -22.174  1.00  0.74           C  
ATOM   2537  H   VAL A 156       4.857  -8.201 -22.708  1.00  0.74           H  
ATOM   2538  HA  VAL A 156       4.729 -10.447 -20.925  1.00  0.74           H  
ATOM   2539  HB  VAL A 156       3.737 -10.128 -23.757  1.00  0.74           H  
ATOM   2540 1HG1 VAL A 156       2.263 -11.916 -23.206  1.00  0.74           H  
ATOM   2541 2HG1 VAL A 156       3.938 -12.347 -23.064  1.00  0.74           H  
ATOM   2542 3HG1 VAL A 156       3.003 -12.068 -21.626  1.00  0.74           H  
ATOM   2543 1HG2 VAL A 156       1.626  -9.651 -22.764  1.00  0.74           H  
ATOM   2544 2HG2 VAL A 156       2.286  -9.704 -21.183  1.00  0.74           H  
ATOM   2545 3HG2 VAL A 156       2.788  -8.488 -22.228  1.00  0.74           H  
ATOM   2546  N   SER A 157       6.425 -10.885 -23.734  1.00  0.77           N  
ATOM   2547  CA  SER A 157       7.440 -11.745 -24.340  1.00  0.77           C  
ATOM   2548  C   SER A 157       8.692 -11.820 -23.471  1.00  0.77           C  
ATOM   2549  O   SER A 157       9.162 -12.899 -23.125  1.00  0.77           O  
ATOM   2550  CB  SER A 157       7.796 -11.243 -25.728  1.00  0.77           C  
ATOM   2551  OG  SER A 157       8.833 -12.013 -26.318  1.00  0.77           O  
ATOM   2552  H   SER A 157       6.108 -10.052 -24.230  1.00  0.77           H  
ATOM   2553  HA  SER A 157       7.040 -12.751 -24.438  1.00  0.77           H  
ATOM   2554 1HB  SER A 157       6.907 -11.285 -26.357  1.00  0.77           H  
ATOM   2555 2HB  SER A 157       8.102 -10.194 -25.671  1.00  0.77           H  
ATOM   2556  HG  SER A 157       8.552 -12.956 -26.304  1.00  0.77           H  
ATOM   2557  N   GLY A 158       9.201 -10.657 -23.060  1.00  0.83           N  
ATOM   2558  CA  GLY A 158      10.417 -10.581 -22.263  1.00  0.83           C  
ATOM   2559  C   GLY A 158      10.332 -11.334 -20.939  1.00  0.83           C  
ATOM   2560  O   GLY A 158      11.333 -11.868 -20.456  1.00  0.83           O  
ATOM   2561  H   GLY A 158       8.761  -9.781 -23.333  1.00  0.83           H  
ATOM   2562 1HA  GLY A 158      11.249 -10.969 -22.847  1.00  0.83           H  
ATOM   2563 2HA  GLY A 158      10.634  -9.531 -22.064  1.00  0.83           H  
ATOM   2564  N   SER A 159       9.137 -11.389 -20.356  1.00  0.88           N  
ATOM   2565  CA  SER A 159       8.932 -12.042 -19.077  1.00  0.88           C  
ATOM   2566  C   SER A 159       8.643 -13.551 -19.150  1.00  0.88           C  
ATOM   2567  O   SER A 159       8.573 -14.198 -18.103  1.00  0.88           O  
ATOM   2568  CB  SER A 159       7.758 -11.372 -18.392  1.00  0.88           C  
ATOM   2569  OG  SER A 159       8.012 -10.010 -18.188  1.00  0.88           O  
ATOM   2570  H   SER A 159       8.343 -10.906 -20.780  1.00  0.88           H  
ATOM   2571  HA  SER A 159       9.829 -11.891 -18.478  1.00  0.88           H  
ATOM   2572 1HB  SER A 159       6.854 -11.498 -18.997  1.00  0.88           H  
ATOM   2573 2HB  SER A 159       7.582 -11.849 -17.438  1.00  0.88           H  
ATOM   2574  HG  SER A 159       7.771  -9.575 -19.042  1.00  0.88           H  
ATOM   2575  N   VAL A 160       8.466 -14.120 -20.350  1.00  0.92           N  
ATOM   2576  CA  VAL A 160       7.986 -15.506 -20.450  1.00  0.92           C  
ATOM   2577  C   VAL A 160       8.925 -16.456 -21.216  1.00  0.92           C  
ATOM   2578  O   VAL A 160       9.335 -16.195 -22.354  1.00  0.92           O  
ATOM   2579  CB  VAL A 160       6.617 -15.523 -21.127  1.00  0.92           C  
ATOM   2580  CG1 VAL A 160       6.131 -16.928 -21.282  1.00  0.92           C  
ATOM   2581  CG2 VAL A 160       5.633 -14.774 -20.327  1.00  0.92           C  
ATOM   2582  H   VAL A 160       8.613 -13.576 -21.204  1.00  0.92           H  
ATOM   2583  HA  VAL A 160       7.872 -15.893 -19.444  1.00  0.92           H  
ATOM   2584  HB  VAL A 160       6.720 -15.074 -22.072  1.00  0.92           H  
ATOM   2585 1HG1 VAL A 160       5.165 -16.945 -21.770  1.00  0.92           H  
ATOM   2586 2HG1 VAL A 160       6.836 -17.507 -21.869  1.00  0.92           H  
ATOM   2587 3HG1 VAL A 160       6.041 -17.347 -20.307  1.00  0.92           H  
ATOM   2588 1HG2 VAL A 160       4.662 -14.784 -20.821  1.00  0.92           H  
ATOM   2589 2HG2 VAL A 160       5.578 -15.270 -19.409  1.00  0.92           H  
ATOM   2590 3HG2 VAL A 160       5.946 -13.756 -20.178  1.00  0.92           H  
ATOM   2591  N   GLU A 161       9.263 -17.584 -20.585  1.00  0.94           N  
ATOM   2592  CA  GLU A 161      10.142 -18.544 -21.244  1.00  0.94           C  
ATOM   2593  C   GLU A 161       9.549 -19.031 -22.565  1.00  0.94           C  
ATOM   2594  O   GLU A 161       8.430 -19.526 -22.606  1.00  0.94           O  
ATOM   2595  CB  GLU A 161      10.413 -19.748 -20.331  1.00  0.94           C  
ATOM   2596  CG  GLU A 161      11.401 -20.760 -20.909  1.00  0.94           C  
ATOM   2597  CD  GLU A 161      11.673 -21.937 -20.004  1.00  0.94           C  
ATOM   2598  OE1 GLU A 161      11.135 -21.978 -18.931  1.00  0.94           O  
ATOM   2599  OE2 GLU A 161      12.415 -22.822 -20.414  1.00  0.94           O  
ATOM   2600  H   GLU A 161       8.915 -17.766 -19.656  1.00  0.94           H  
ATOM   2601  HA  GLU A 161      11.089 -18.050 -21.458  1.00  0.94           H  
ATOM   2602 1HB  GLU A 161      10.802 -19.404 -19.372  1.00  0.94           H  
ATOM   2603 2HB  GLU A 161       9.491 -20.273 -20.137  1.00  0.94           H  
ATOM   2604 1HG  GLU A 161      11.004 -21.138 -21.850  1.00  0.94           H  
ATOM   2605 2HG  GLU A 161      12.337 -20.248 -21.125  1.00  0.94           H  
ATOM   2606  N   ASN A 162      10.355 -18.942 -23.620  1.00  0.93           N  
ATOM   2607  CA  ASN A 162      10.039 -19.356 -24.993  1.00  0.93           C  
ATOM   2608  C   ASN A 162       8.806 -18.667 -25.599  1.00  0.93           C  
ATOM   2609  O   ASN A 162       8.122 -19.266 -26.439  1.00  0.93           O  
ATOM   2610  CB  ASN A 162       9.865 -20.876 -25.077  1.00  0.93           C  
ATOM   2611  CG  ASN A 162      10.128 -21.408 -26.498  1.00  0.93           C  
ATOM   2612  OD1 ASN A 162      11.002 -20.847 -27.171  1.00  0.93           O  
ATOM   2613  ND2 ASN A 162       9.451 -22.446 -26.957  1.00  0.93           N  
ATOM   2614  H   ASN A 162      11.261 -18.528 -23.462  1.00  0.93           H  
ATOM   2615  HA  ASN A 162      10.888 -19.083 -25.620  1.00  0.93           H  
ATOM   2616 1HB  ASN A 162      10.545 -21.364 -24.382  1.00  0.93           H  
ATOM   2617 2HB  ASN A 162       8.845 -21.144 -24.782  1.00  0.93           H  
ATOM   2618 1HD2 ASN A 162       9.645 -22.795 -27.874  1.00  0.93           H  
ATOM   2619 2HD2 ASN A 162       8.730 -22.923 -26.425  1.00  0.93           H  
ATOM   2620  N   LEU A 163       8.549 -17.402 -25.236  1.00  0.90           N  
ATOM   2621  CA  LEU A 163       7.407 -16.690 -25.816  1.00  0.90           C  
ATOM   2622  C   LEU A 163       7.788 -15.625 -26.830  1.00  0.90           C  
ATOM   2623  O   LEU A 163       8.492 -14.667 -26.513  1.00  0.90           O  
ATOM   2624  CB  LEU A 163       6.615 -16.008 -24.714  1.00  0.90           C  
ATOM   2625  CG  LEU A 163       5.398 -15.234 -25.137  1.00  0.90           C  
ATOM   2626  CD1 LEU A 163       4.443 -16.121 -25.707  1.00  0.90           C  
ATOM   2627  CD2 LEU A 163       4.782 -14.656 -23.999  1.00  0.90           C  
ATOM   2628  H   LEU A 163       9.102 -16.957 -24.500  1.00  0.90           H  
ATOM   2629  HA  LEU A 163       6.765 -17.412 -26.319  1.00  0.90           H  
ATOM   2630 1HB  LEU A 163       6.306 -16.735 -24.010  1.00  0.90           H  
ATOM   2631 2HB  LEU A 163       7.292 -15.314 -24.217  1.00  0.90           H  
ATOM   2632  HG  LEU A 163       5.671 -14.474 -25.870  1.00  0.90           H  
ATOM   2633 1HD1 LEU A 163       3.552 -15.567 -26.003  1.00  0.90           H  
ATOM   2634 2HD1 LEU A 163       4.881 -16.609 -26.567  1.00  0.90           H  
ATOM   2635 3HD1 LEU A 163       4.184 -16.852 -24.962  1.00  0.90           H  
ATOM   2636 1HD2 LEU A 163       3.924 -14.159 -24.313  1.00  0.90           H  
ATOM   2637 2HD2 LEU A 163       4.502 -15.430 -23.312  1.00  0.90           H  
ATOM   2638 3HD2 LEU A 163       5.448 -13.976 -23.523  1.00  0.90           H  
ATOM   2639  N   LYS A 164       7.297 -15.774 -28.051  1.00  0.84           N  
ATOM   2640  CA  LYS A 164       7.549 -14.785 -29.087  1.00  0.84           C  
ATOM   2641  C   LYS A 164       6.425 -13.745 -29.031  1.00  0.84           C  
ATOM   2642  O   LYS A 164       5.303 -14.102 -28.692  1.00  0.84           O  
ATOM   2643  CB  LYS A 164       7.601 -15.441 -30.468  1.00  0.84           C  
ATOM   2644  CG  LYS A 164       8.771 -16.401 -30.675  1.00  0.84           C  
ATOM   2645  CD  LYS A 164       8.780 -16.946 -32.103  1.00  0.84           C  
ATOM   2646  CE  LYS A 164      10.010 -17.812 -32.381  1.00  0.84           C  
ATOM   2647  NZ  LYS A 164       9.969 -19.094 -31.628  1.00  0.84           N  
ATOM   2648  H   LYS A 164       6.740 -16.592 -28.256  1.00  0.84           H  
ATOM   2649  HA  LYS A 164       8.510 -14.328 -28.884  1.00  0.84           H  
ATOM   2650 1HB  LYS A 164       6.682 -16.001 -30.640  1.00  0.84           H  
ATOM   2651 2HB  LYS A 164       7.659 -14.675 -31.236  1.00  0.84           H  
ATOM   2652 1HG  LYS A 164       9.711 -15.886 -30.482  1.00  0.84           H  
ATOM   2653 2HG  LYS A 164       8.681 -17.239 -29.981  1.00  0.84           H  
ATOM   2654 1HD  LYS A 164       7.885 -17.561 -32.257  1.00  0.84           H  
ATOM   2655 2HD  LYS A 164       8.759 -16.120 -32.813  1.00  0.84           H  
ATOM   2656 1HE  LYS A 164      10.053 -18.033 -33.446  1.00  0.84           H  
ATOM   2657 2HE  LYS A 164      10.906 -17.264 -32.096  1.00  0.84           H  
ATOM   2658 1HZ  LYS A 164      10.784 -19.645 -31.837  1.00  0.84           H  
ATOM   2659 2HZ  LYS A 164       9.931 -18.912 -30.638  1.00  0.84           H  
ATOM   2660 3HZ  LYS A 164       9.122 -19.617 -31.905  1.00  0.84           H  
ATOM   2661  N   PRO A 165       6.652 -12.470 -29.396  1.00  0.78           N  
ATOM   2662  CA  PRO A 165       5.628 -11.432 -29.495  1.00  0.78           C  
ATOM   2663  C   PRO A 165       4.423 -11.861 -30.342  1.00  0.78           C  
ATOM   2664  O   PRO A 165       3.297 -11.442 -30.084  1.00  0.78           O  
ATOM   2665  CB  PRO A 165       6.396 -10.294 -30.178  1.00  0.78           C  
ATOM   2666  CG  PRO A 165       7.824 -10.490 -29.734  1.00  0.78           C  
ATOM   2667  CD  PRO A 165       8.019 -11.995 -29.703  1.00  0.78           C  
ATOM   2668  HA  PRO A 165       5.308 -11.143 -28.484  1.00  0.78           H  
ATOM   2669 1HB  PRO A 165       6.268 -10.350 -31.269  1.00  0.78           H  
ATOM   2670 2HB  PRO A 165       5.984  -9.322 -29.856  1.00  0.78           H  
ATOM   2671 1HG  PRO A 165       8.514  -9.980 -30.424  1.00  0.78           H  
ATOM   2672 2HG  PRO A 165       7.973 -10.032 -28.742  1.00  0.78           H  
ATOM   2673 1HD  PRO A 165       8.362 -12.372 -30.679  1.00  0.78           H  
ATOM   2674 2HD  PRO A 165       8.722 -12.216 -28.895  1.00  0.78           H  
ATOM   2675  N   SER A 166       4.656 -12.730 -31.338  1.00  0.72           N  
ATOM   2676  CA  SER A 166       3.594 -13.210 -32.228  1.00  0.72           C  
ATOM   2677  C   SER A 166       2.565 -14.074 -31.506  1.00  0.72           C  
ATOM   2678  O   SER A 166       1.492 -14.356 -32.041  1.00  0.72           O  
ATOM   2679  CB  SER A 166       4.195 -14.023 -33.370  1.00  0.72           C  
ATOM   2680  OG  SER A 166       4.751 -15.254 -32.918  1.00  0.72           O  
ATOM   2681  H   SER A 166       5.594 -13.053 -31.501  1.00  0.72           H  
ATOM   2682  HA  SER A 166       3.081 -12.343 -32.641  1.00  0.72           H  
ATOM   2683 1HB  SER A 166       3.428 -14.219 -34.119  1.00  0.72           H  
ATOM   2684 2HB  SER A 166       4.973 -13.432 -33.849  1.00  0.72           H  
ATOM   2685  HG  SER A 166       5.273 -15.594 -33.655  1.00  0.72           H  
ATOM   2686  N   GLN A 167       2.915 -14.519 -30.307  1.00  0.69           N  
ATOM   2687  CA  GLN A 167       2.083 -15.366 -29.492  1.00  0.69           C  
ATOM   2688  C   GLN A 167       1.396 -14.567 -28.383  1.00  0.69           C  
ATOM   2689  O   GLN A 167       0.745 -15.152 -27.503  1.00  0.69           O  
ATOM   2690  CB  GLN A 167       2.943 -16.473 -28.910  1.00  0.69           C  
ATOM   2691  CG  GLN A 167       3.635 -17.331 -29.939  1.00  0.69           C  
ATOM   2692  CD  GLN A 167       2.685 -18.051 -30.846  1.00  0.69           C  
ATOM   2693  OE1 GLN A 167       1.824 -18.838 -30.388  1.00  0.69           O  
ATOM   2694  NE2 GLN A 167       2.811 -17.768 -32.147  1.00  0.69           N  
ATOM   2695  H   GLN A 167       3.816 -14.252 -29.918  1.00  0.69           H  
ATOM   2696  HA  GLN A 167       1.313 -15.806 -30.123  1.00  0.69           H  
ATOM   2697 1HB  GLN A 167       3.710 -16.020 -28.335  1.00  0.69           H  
ATOM   2698 2HB  GLN A 167       2.360 -17.106 -28.267  1.00  0.69           H  
ATOM   2699 1HG  GLN A 167       4.280 -16.699 -30.548  1.00  0.69           H  
ATOM   2700 2HG  GLN A 167       4.236 -18.083 -29.415  1.00  0.69           H  
ATOM   2701 1HE2 GLN A 167       2.211 -18.198 -32.820  1.00  0.69           H  
ATOM   2702 2HE2 GLN A 167       3.518 -17.095 -32.455  1.00  0.69           H  
ATOM   2703  N   VAL A 168       1.563 -13.234 -28.399  1.00  0.69           N  
ATOM   2704  CA  VAL A 168       0.968 -12.419 -27.350  1.00  0.69           C  
ATOM   2705  C   VAL A 168      -0.225 -11.613 -27.824  1.00  0.69           C  
ATOM   2706  O   VAL A 168      -0.132 -10.800 -28.750  1.00  0.69           O  
ATOM   2707  CB  VAL A 168       1.972 -11.434 -26.748  1.00  0.69           C  
ATOM   2708  CG1 VAL A 168       1.245 -10.613 -25.672  1.00  0.69           C  
ATOM   2709  CG2 VAL A 168       3.120 -12.182 -26.182  1.00  0.69           C  
ATOM   2710  H   VAL A 168       2.106 -12.775 -29.129  1.00  0.69           H  
ATOM   2711  HA  VAL A 168       0.645 -13.080 -26.556  1.00  0.69           H  
ATOM   2712  HB  VAL A 168       2.333 -10.749 -27.517  1.00  0.69           H  
ATOM   2713 1HG1 VAL A 168       1.916  -9.928 -25.229  1.00  0.69           H  
ATOM   2714 2HG1 VAL A 168       0.421 -10.069 -26.115  1.00  0.69           H  
ATOM   2715 3HG1 VAL A 168       0.858 -11.283 -24.909  1.00  0.69           H  
ATOM   2716 1HG2 VAL A 168       3.838 -11.494 -25.738  1.00  0.69           H  
ATOM   2717 2HG2 VAL A 168       2.722 -12.837 -25.441  1.00  0.69           H  
ATOM   2718 3HG2 VAL A 168       3.613 -12.761 -26.967  1.00  0.69           H  
ATOM   2719  N   VAL A 169      -1.343 -11.825 -27.150  1.00  0.73           N  
ATOM   2720  CA  VAL A 169      -2.570 -11.116 -27.472  1.00  0.73           C  
ATOM   2721  C   VAL A 169      -2.936 -10.154 -26.360  1.00  0.73           C  
ATOM   2722  O   VAL A 169      -3.086 -10.568 -25.212  1.00  0.73           O  
ATOM   2723  CB  VAL A 169      -3.724 -12.107 -27.694  1.00  0.73           C  
ATOM   2724  CG1 VAL A 169      -5.022 -11.349 -27.985  1.00  0.73           C  
ATOM   2725  CG2 VAL A 169      -3.370 -13.032 -28.850  1.00  0.73           C  
ATOM   2726  H   VAL A 169      -1.318 -12.516 -26.394  1.00  0.73           H  
ATOM   2727  HA  VAL A 169      -2.417 -10.547 -28.389  1.00  0.73           H  
ATOM   2728  HB  VAL A 169      -3.877 -12.694 -26.789  1.00  0.73           H  
ATOM   2729 1HG1 VAL A 169      -5.835 -12.060 -28.134  1.00  0.73           H  
ATOM   2730 2HG1 VAL A 169      -5.263 -10.699 -27.148  1.00  0.73           H  
ATOM   2731 3HG1 VAL A 169      -4.900 -10.746 -28.884  1.00  0.73           H  
ATOM   2732 1HG2 VAL A 169      -4.181 -13.741 -29.007  1.00  0.73           H  
ATOM   2733 2HG2 VAL A 169      -3.223 -12.439 -29.754  1.00  0.73           H  
ATOM   2734 3HG2 VAL A 169      -2.453 -13.577 -28.620  1.00  0.73           H  
ATOM   2735  N   VAL A 170      -3.080  -8.884 -26.710  1.00  0.84           N  
ATOM   2736  CA  VAL A 170      -3.418  -7.853 -25.742  1.00  0.84           C  
ATOM   2737  C   VAL A 170      -4.831  -7.380 -26.040  1.00  0.84           C  
ATOM   2738  O   VAL A 170      -5.148  -7.009 -27.173  1.00  0.84           O  
ATOM   2739  CB  VAL A 170      -2.420  -6.674 -25.807  1.00  0.84           C  
ATOM   2740  CG1 VAL A 170      -2.800  -5.587 -24.769  1.00  0.84           C  
ATOM   2741  CG2 VAL A 170      -0.996  -7.200 -25.575  1.00  0.84           C  
ATOM   2742  H   VAL A 170      -2.948  -8.631 -27.676  1.00  0.84           H  
ATOM   2743  HA  VAL A 170      -3.403  -8.277 -24.743  1.00  0.84           H  
ATOM   2744  HB  VAL A 170      -2.479  -6.209 -26.791  1.00  0.84           H  
ATOM   2745 1HG1 VAL A 170      -2.099  -4.754 -24.837  1.00  0.84           H  
ATOM   2746 2HG1 VAL A 170      -3.812  -5.218 -24.966  1.00  0.84           H  
ATOM   2747 3HG1 VAL A 170      -2.763  -6.009 -23.765  1.00  0.84           H  
ATOM   2748 1HG2 VAL A 170      -0.293  -6.379 -25.637  1.00  0.84           H  
ATOM   2749 2HG2 VAL A 170      -0.926  -7.663 -24.598  1.00  0.84           H  
ATOM   2750 3HG2 VAL A 170      -0.755  -7.934 -26.335  1.00  0.84           H  
ATOM   2751  N   VAL A 171      -5.669  -7.446 -25.024  1.00  1.04           N  
ATOM   2752  CA  VAL A 171      -7.078  -7.122 -25.096  1.00  1.04           C  
ATOM   2753  C   VAL A 171      -7.418  -5.892 -24.260  1.00  1.04           C  
ATOM   2754  O   VAL A 171      -7.126  -5.852 -23.064  1.00  1.04           O  
ATOM   2755  CB  VAL A 171      -7.872  -8.324 -24.558  1.00  1.04           C  
ATOM   2756  CG1 VAL A 171      -9.356  -8.037 -24.599  1.00  1.04           C  
ATOM   2757  CG2 VAL A 171      -7.491  -9.570 -25.347  1.00  1.04           C  
ATOM   2758  H   VAL A 171      -5.308  -7.778 -24.139  1.00  1.04           H  
ATOM   2759  HA  VAL A 171      -7.345  -6.933 -26.136  1.00  1.04           H  
ATOM   2760  HB  VAL A 171      -7.610  -8.482 -23.519  1.00  1.04           H  
ATOM   2761 1HG1 VAL A 171      -9.905  -8.884 -24.197  1.00  1.04           H  
ATOM   2762 2HG1 VAL A 171      -9.579  -7.151 -24.006  1.00  1.04           H  
ATOM   2763 3HG1 VAL A 171      -9.668  -7.863 -25.631  1.00  1.04           H  
ATOM   2764 1HG2 VAL A 171      -8.027 -10.428 -24.959  1.00  1.04           H  
ATOM   2765 2HG2 VAL A 171      -7.743  -9.428 -26.397  1.00  1.04           H  
ATOM   2766 3HG2 VAL A 171      -6.419  -9.741 -25.244  1.00  1.04           H  
ATOM   2767  N   ASP A 172      -8.059  -4.904 -24.886  1.00  1.34           N  
ATOM   2768  CA  ASP A 172      -8.432  -3.669 -24.198  1.00  1.34           C  
ATOM   2769  C   ASP A 172      -9.951  -3.492 -24.189  1.00  1.34           C  
ATOM   2770  O   ASP A 172     -10.489  -2.668 -24.934  1.00  1.34           O  
ATOM   2771  CB  ASP A 172      -7.794  -2.464 -24.897  1.00  1.34           C  
ATOM   2772  CG  ASP A 172      -6.266  -2.437 -24.825  1.00  1.34           C  
ATOM   2773  OD1 ASP A 172      -5.743  -2.475 -23.751  1.00  1.34           O  
ATOM   2774  OD2 ASP A 172      -5.648  -2.389 -25.857  1.00  1.34           O  
ATOM   2775  H   ASP A 172      -8.297  -5.014 -25.865  1.00  1.34           H  
ATOM   2776  HA  ASP A 172      -8.087  -3.715 -23.163  1.00  1.34           H  
ATOM   2777 1HB  ASP A 172      -8.093  -2.460 -25.946  1.00  1.34           H  
ATOM   2778 2HB  ASP A 172      -8.181  -1.555 -24.449  1.00  1.34           H  
ATOM   2779  N   ASP A 173     -10.619  -4.287 -23.355  1.00  1.74           N  
ATOM   2780  CA  ASP A 173     -12.077  -4.340 -23.283  1.00  1.74           C  
ATOM   2781  C   ASP A 173     -12.573  -4.349 -21.833  1.00  1.74           C  
ATOM   2782  O   ASP A 173     -13.580  -3.715 -21.512  1.00  1.74           O  
ATOM   2783  OXT ASP A 173     -12.111  -5.173 -21.042  1.00  1.74           O  
ATOM   2784  CB  ASP A 173     -12.599  -5.583 -24.023  1.00  1.74           C  
ATOM   2785  CG  ASP A 173     -12.391  -5.528 -25.551  1.00  1.74           C  
ATOM   2786  OD1 ASP A 173     -13.096  -4.807 -26.211  1.00  1.74           O  
ATOM   2787  OD2 ASP A 173     -11.516  -6.212 -26.027  1.00  1.74           O  
ATOM   2788  H   ASP A 173     -10.076  -4.895 -22.754  1.00  1.74           H  
ATOM   2789  HA  ASP A 173     -12.478  -3.452 -23.773  1.00  1.74           H  
ATOM   2790 1HB  ASP A 173     -12.098  -6.470 -23.640  1.00  1.74           H  
ATOM   2791 2HB  ASP A 173     -13.665  -5.700 -23.826  1.00  1.74           H  
TER    2792
ENDMDL

REMARK ID 57166 MODEL 4 2021-02-13_00000264_1_11
PFRMAT TS
TARGET 2021-02-13_00000264_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.755 -11.475  -4.152  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.829 -10.583  -4.840  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.533  -9.289  -5.217  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.899  -9.047  -6.376  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.234 -11.279  -6.059  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.439 -12.546  -5.724  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.013 -12.215  -4.664  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.941 -11.342  -5.798  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.589 -12.429  -4.437  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.627 -11.395  -3.154  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.705 -11.216  -4.388  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.020 -10.330  -4.154  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.032 -11.564  -6.743  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.573 -10.594  -6.591  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.088 -13.254  -5.212  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.083 -13.011  -6.642  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.019 -11.068  -5.286  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.711 -11.985  -6.647  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.443 -10.440  -6.149  1.00 10.00           H  
ATOM     20  N   ASN A   2      -9.718  -8.424  -4.234  1.00 10.00           N  
ATOM     21  CA  ASN A   2     -10.463  -7.204  -4.480  1.00 10.00           C  
ATOM     22  C   ASN A   2      -9.542  -6.133  -5.051  1.00 10.00           C  
ATOM     23  O   ASN A   2      -8.978  -5.313  -4.339  1.00 10.00           O  
ATOM     24  CB  ASN A   2     -11.108  -6.734  -3.205  1.00 10.00           C  
ATOM     25  CG  ASN A   2     -12.061  -7.719  -2.640  1.00 10.00           C  
ATOM     26  OD1 ASN A   2     -12.857  -8.356  -3.345  1.00 10.00           O  
ATOM     27  ND2 ASN A   2     -11.980  -7.887  -1.354  1.00 10.00           N  
ATOM     28  H   ASN A   2      -9.371  -8.609  -3.303  1.00 10.00           H  
ATOM     29  HA  ASN A   2     -11.241  -7.402  -5.221  1.00 10.00           H  
ATOM     30 1HB  ASN A   2     -10.351  -6.473  -2.466  1.00 10.00           H  
ATOM     31 2HB  ASN A   2     -11.684  -5.854  -3.442  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2     -12.575  -8.543  -0.902  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2     -11.314  -7.367  -0.816  1.00 10.00           H  
ATOM     34  N   HIS A   3      -9.419  -6.110  -6.365  1.00 10.00           N  
ATOM     35  CA  HIS A   3      -8.483  -5.204  -7.049  1.00 10.00           C  
ATOM     36  C   HIS A   3      -8.752  -3.698  -6.845  1.00 10.00           C  
ATOM     37  O   HIS A   3      -7.946  -2.861  -7.253  1.00 10.00           O  
ATOM     38  CB  HIS A   3      -8.449  -5.527  -8.548  1.00 10.00           C  
ATOM     39  CG  HIS A   3      -9.737  -5.271  -9.294  1.00 10.00           C  
ATOM     40  ND1 HIS A   3     -10.836  -6.103  -9.189  1.00 10.00           N  
ATOM     41  CD2 HIS A   3     -10.082  -4.305 -10.185  1.00 10.00           C  
ATOM     42  CE1 HIS A   3     -11.803  -5.655  -9.977  1.00 10.00           C  
ATOM     43  NE2 HIS A   3     -11.369  -4.575 -10.602  1.00 10.00           N  
ATOM     44  H   HIS A   3      -9.916  -6.839  -6.881  1.00 10.00           H  
ATOM     45  HA  HIS A   3      -7.482  -5.395  -6.665  1.00 10.00           H  
ATOM     46 1HB  HIS A   3      -7.666  -4.938  -9.023  1.00 10.00           H  
ATOM     47 2HB  HIS A   3      -8.186  -6.579  -8.683  1.00 10.00           H  
ATOM     48  HD1 HIS A   3     -10.850  -7.004  -8.746  1.00 10.00           H  
ATOM     49  HD2 HIS A   3      -9.546  -3.450 -10.593  1.00 10.00           H  
ATOM     50  HE1 HIS A   3     -12.758  -6.176 -10.036  1.00 10.00           H  
ATOM     51  N   LYS A   4      -9.893  -3.359  -6.241  1.00 10.00           N  
ATOM     52  CA  LYS A   4     -10.281  -1.983  -5.953  1.00 10.00           C  
ATOM     53  C   LYS A   4     -10.113  -1.545  -4.476  1.00 10.00           C  
ATOM     54  O   LYS A   4     -10.509  -0.429  -4.132  1.00 10.00           O  
ATOM     55  CB  LYS A   4     -11.734  -1.764  -6.370  1.00 10.00           C  
ATOM     56  CG  LYS A   4     -12.017  -1.876  -7.860  1.00 10.00           C  
ATOM     57  CD  LYS A   4     -13.495  -1.617  -8.150  1.00 10.00           C  
ATOM     58  CE  LYS A   4     -13.813  -1.716  -9.637  1.00 10.00           C  
ATOM     59  NZ  LYS A   4     -15.270  -1.497  -9.914  1.00 10.00           N  
ATOM     60  H   LYS A   4     -10.507  -4.103  -5.944  1.00 10.00           H  
ATOM     61  HA  LYS A   4      -9.648  -1.328  -6.553  1.00 10.00           H  
ATOM     62 1HB  LYS A   4     -12.350  -2.519  -5.891  1.00 10.00           H  
ATOM     63 2HB  LYS A   4     -12.079  -0.789  -6.025  1.00 10.00           H  
ATOM     64 1HG  LYS A   4     -11.402  -1.163  -8.413  1.00 10.00           H  
ATOM     65 2HG  LYS A   4     -11.769  -2.878  -8.197  1.00 10.00           H  
ATOM     66 1HD  LYS A   4     -14.095  -2.356  -7.616  1.00 10.00           H  
ATOM     67 2HD  LYS A   4     -13.774  -0.626  -7.787  1.00 10.00           H  
ATOM     68 1HE  LYS A   4     -13.236  -0.968 -10.177  1.00 10.00           H  
ATOM     69 2HE  LYS A   4     -13.533  -2.706  -9.995  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4     -15.437  -1.574 -10.907  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4     -15.813  -2.196  -9.426  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4     -15.544  -0.578  -9.596  1.00 10.00           H  
ATOM     73  N   VAL A   5      -9.511  -2.369  -3.602  1.00 10.00           N  
ATOM     74  CA  VAL A   5      -9.441  -1.960  -2.185  1.00 10.00           C  
ATOM     75  C   VAL A   5      -8.056  -1.529  -1.770  1.00 10.00           C  
ATOM     76  O   VAL A   5      -7.068  -1.786  -2.461  1.00 10.00           O  
ATOM     77  CB  VAL A   5      -9.788  -3.105  -1.213  1.00 10.00           C  
ATOM     78  CG1 VAL A   5     -11.149  -3.638  -1.493  1.00 10.00           C  
ATOM     79  CG2 VAL A   5      -8.725  -4.159  -1.258  1.00 10.00           C  
ATOM     80  H   VAL A   5      -9.173  -3.285  -3.904  1.00 10.00           H  
ATOM     81  HA  VAL A   5     -10.114  -1.124  -2.024  1.00 10.00           H  
ATOM     82  HB  VAL A   5      -9.813  -2.710  -0.222  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5     -11.386  -4.432  -0.789  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5     -11.866  -2.878  -1.403  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5     -11.165  -4.015  -2.486  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5      -8.963  -4.945  -0.546  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5      -8.664  -4.566  -2.220  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5      -7.766  -3.719  -0.998  1.00 10.00           H  
ATOM     89  N   HIS A   6      -7.990  -0.872  -0.615  1.00 10.00           N  
ATOM     90  CA  HIS A   6      -6.730  -0.381  -0.104  1.00 10.00           C  
ATOM     91  C   HIS A   6      -6.559  -0.729   1.375  1.00 10.00           C  
ATOM     92  O   HIS A   6      -7.532  -0.828   2.123  1.00 10.00           O  
ATOM     93  CB  HIS A   6      -6.655   1.127  -0.360  1.00 10.00           C  
ATOM     94  CG  HIS A   6      -6.725   1.476  -1.859  1.00 10.00           C  
ATOM     95  ND1 HIS A   6      -5.607   1.523  -2.674  1.00 10.00           N  
ATOM     96  CD2 HIS A   6      -7.785   1.745  -2.671  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      -5.978   1.833  -3.909  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      -7.291   1.969  -3.928  1.00 10.00           N  
ATOM     99  H   HIS A   6      -8.837  -0.692  -0.092  1.00 10.00           H  
ATOM    100  HA  HIS A   6      -5.918  -0.857  -0.636  1.00 10.00           H  
ATOM    101 1HB  HIS A   6      -7.480   1.615   0.145  1.00 10.00           H  
ATOM    102 2HB  HIS A   6      -5.731   1.526   0.054  1.00 10.00           H  
ATOM    103  HD2 HIS A   6      -8.838   1.773  -2.384  1.00 10.00           H  
ATOM    104  HE1 HIS A   6      -5.313   1.945  -4.764  1.00 10.00           H  
ATOM    105  HE2 HIS A   6      -7.851   2.194  -4.737  1.00 10.00           H  
ATOM    106  N   HIS A   7      -5.309  -0.937   1.777  1.00 10.00           N  
ATOM    107  CA  HIS A   7      -4.970  -1.314   3.145  1.00 10.00           C  
ATOM    108  C   HIS A   7      -4.861  -0.131   4.103  1.00 10.00           C  
ATOM    109  O   HIS A   7      -4.467   0.967   3.710  1.00 10.00           O  
ATOM    110  CB  HIS A   7      -3.628  -2.073   3.156  1.00 10.00           C  
ATOM    111  CG  HIS A   7      -3.648  -3.436   2.478  1.00 10.00           C  
ATOM    112  ND1 HIS A   7      -3.461  -3.610   1.105  1.00 10.00           N  
ATOM    113  CD2 HIS A   7      -3.804  -4.680   2.995  1.00 10.00           C  
ATOM    114  CE1 HIS A   7      -3.516  -4.906   0.822  1.00 10.00           C  
ATOM    115  NE2 HIS A   7      -3.720  -5.572   1.948  1.00 10.00           N  
ATOM    116  H   HIS A   7      -4.565  -0.833   1.104  1.00 10.00           H  
ATOM    117  HA  HIS A   7      -5.742  -1.981   3.532  1.00 10.00           H  
ATOM    118 1HB  HIS A   7      -2.862  -1.460   2.670  1.00 10.00           H  
ATOM    119 2HB  HIS A   7      -3.311  -2.220   4.184  1.00 10.00           H  
ATOM    120  HD2 HIS A   7      -3.963  -4.927   4.046  1.00 10.00           H  
ATOM    121  HE1 HIS A   7      -3.405  -5.351  -0.168  1.00 10.00           H  
ATOM    122  HE2 HIS A   7      -3.799  -6.576   2.034  1.00 10.00           H  
ATOM    123  N   HIS A   8      -5.168  -0.387   5.380  1.00 10.00           N  
ATOM    124  CA  HIS A   8      -4.977   0.583   6.468  1.00 10.00           C  
ATOM    125  C   HIS A   8      -3.556   0.525   7.054  1.00 10.00           C  
ATOM    126  O   HIS A   8      -3.160   1.356   7.874  1.00 10.00           O  
ATOM    127  CB  HIS A   8      -6.029   0.364   7.565  1.00 10.00           C  
ATOM    128  CG  HIS A   8      -6.016  -0.987   8.185  1.00 10.00           C  
ATOM    129  ND1 HIS A   8      -6.401  -2.123   7.495  1.00 10.00           N  
ATOM    130  CD2 HIS A   8      -5.690  -1.397   9.432  1.00 10.00           C  
ATOM    131  CE1 HIS A   8      -6.308  -3.170   8.296  1.00 10.00           C  
ATOM    132  NE2 HIS A   8      -5.885  -2.757   9.475  1.00 10.00           N  
ATOM    133  H   HIS A   8      -5.533  -1.299   5.612  1.00 10.00           H  
ATOM    134  HA  HIS A   8      -5.121   1.588   6.072  1.00 10.00           H  
ATOM    135 1HB  HIS A   8      -5.887   1.103   8.356  1.00 10.00           H  
ATOM    136 2HB  HIS A   8      -7.016   0.509   7.163  1.00 10.00           H  
ATOM    137  HD2 HIS A   8      -5.344  -0.765  10.249  1.00 10.00           H  
ATOM    138  HE1 HIS A   8      -6.540  -4.201   8.033  1.00 10.00           H  
ATOM    139  HE2 HIS A   8      -5.725  -3.345  10.280  1.00 10.00           H  
ATOM    140  N   HIS A   9      -2.814  -0.486   6.625  1.00 10.00           N  
ATOM    141  CA  HIS A   9      -1.442  -0.783   7.015  1.00 10.00           C  
ATOM    142  C   HIS A   9      -0.524   0.016   6.113  1.00 10.00           C  
ATOM    143  O   HIS A   9      -1.022   0.737   5.249  1.00 10.00           O  
ATOM    144  CB  HIS A   9      -1.149  -2.278   6.903  1.00 10.00           C  
ATOM    145  CG  HIS A   9      -1.944  -3.120   7.851  1.00 10.00           C  
ATOM    146  ND1 HIS A   9      -1.797  -3.036   9.224  1.00 10.00           N  
ATOM    147  CD2 HIS A   9      -2.883  -4.067   7.631  1.00 10.00           C  
ATOM    148  CE1 HIS A   9      -2.612  -3.898   9.803  1.00 10.00           C  
ATOM    149  NE2 HIS A   9      -3.281  -4.537   8.861  1.00 10.00           N  
ATOM    150  H   HIS A   9      -3.248  -1.102   5.955  1.00 10.00           H  
ATOM    151  HA  HIS A   9      -1.264  -0.471   8.045  1.00 10.00           H  
ATOM    152 1HB  HIS A   9      -1.355  -2.608   5.886  1.00 10.00           H  
ATOM    153 2HB  HIS A   9      -0.093  -2.458   7.095  1.00 10.00           H  
ATOM    154  HD1 HIS A   9      -1.322  -2.305   9.719  1.00 10.00           H  
ATOM    155  HD2 HIS A   9      -3.325  -4.474   6.722  1.00 10.00           H  
ATOM    156  HE1 HIS A   9      -2.647  -3.986  10.889  1.00 10.00           H  
ATOM    157  N   HIS A  10       0.802  -0.044   6.315  1.00 10.00           N  
ATOM    158  CA  HIS A  10       1.662   0.747   5.435  1.00 10.00           C  
ATOM    159  C   HIS A  10       1.190   0.438   4.029  1.00 10.00           C  
ATOM    160  O   HIS A  10       1.047  -0.724   3.647  1.00 10.00           O  
ATOM    161  CB  HIS A  10       3.151   0.389   5.591  1.00 10.00           C  
ATOM    162  CG  HIS A  10       4.098   1.330   4.850  1.00 10.00           C  
ATOM    163  ND1 HIS A  10       4.236   1.340   3.472  1.00 10.00           N  
ATOM    164  CD2 HIS A  10       4.946   2.281   5.316  1.00 10.00           C  
ATOM    165  CE1 HIS A  10       5.120   2.264   3.127  1.00 10.00           C  
ATOM    166  NE2 HIS A  10       5.567   2.844   4.225  1.00 10.00           N  
ATOM    167  H   HIS A  10       1.193  -0.623   7.042  1.00 10.00           H  
ATOM    168  HA  HIS A  10       1.531   1.813   5.618  1.00 10.00           H  
ATOM    169 1HB  HIS A  10       3.419   0.404   6.648  1.00 10.00           H  
ATOM    170 2HB  HIS A  10       3.322  -0.624   5.224  1.00 10.00           H  
ATOM    171  HD2 HIS A  10       5.106   2.549   6.361  1.00 10.00           H  
ATOM    172  HE1 HIS A  10       5.429   2.505   2.108  1.00 10.00           H  
ATOM    173  HE2 HIS A  10       6.257   3.587   4.262  1.00 10.00           H  
ATOM    174  N   HIS A  11       0.960   1.491   3.264  1.00 10.00           N  
ATOM    175  CA  HIS A  11       0.387   1.355   1.941  1.00 10.00           C  
ATOM    176  C   HIS A  11       1.295   0.799   0.862  1.00 10.00           C  
ATOM    177  O   HIS A  11       0.781   0.393  -0.178  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -0.113   2.728   1.482  1.00 10.00           C  
ATOM    179  CG  HIS A  11       0.987   3.716   1.193  1.00 10.00           C  
ATOM    180  ND1 HIS A  11       1.774   4.278   2.185  1.00 10.00           N  
ATOM    181  CD2 HIS A  11       1.412   4.259   0.025  1.00 10.00           C  
ATOM    182  CE1 HIS A  11       2.646   5.109   1.629  1.00 10.00           C  
ATOM    183  NE2 HIS A  11       2.438   5.120   0.327  1.00 10.00           N  
ATOM    184  H   HIS A  11       1.131   2.412   3.636  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -0.471   0.688   2.009  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -0.704   2.611   0.594  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -0.764   3.145   2.250  1.00 10.00           H  
ATOM    188  HD2 HIS A  11       1.014   4.058  -0.968  1.00 10.00           H  
ATOM    189  HE1 HIS A  11       3.399   5.691   2.155  1.00 10.00           H  
ATOM    190  HE2 HIS A  11       2.945   5.673  -0.355  1.00 10.00           H  
ATOM    191  N   ILE A  12       2.610   0.761   1.108  1.00  9.50           N  
ATOM    192  CA  ILE A  12       3.593   0.371   0.105  1.00  9.50           C  
ATOM    193  C   ILE A  12       3.633   1.444  -0.973  1.00  9.50           C  
ATOM    194  O   ILE A  12       2.648   1.695  -1.661  1.00  9.50           O  
ATOM    195  CB  ILE A  12       3.338  -1.033  -0.489  1.00  9.50           C  
ATOM    196  CG1 ILE A  12       3.328  -2.075   0.645  1.00  9.50           C  
ATOM    197  CG2 ILE A  12       4.397  -1.357  -1.518  1.00  9.50           C  
ATOM    198  CD1 ILE A  12       4.622  -2.137   1.424  1.00  9.50           C  
ATOM    199  H   ILE A  12       2.964   1.042   2.017  1.00  9.50           H  
ATOM    200  HA  ILE A  12       4.574   0.343   0.582  1.00  9.50           H  
ATOM    201  HB  ILE A  12       2.383  -1.082  -0.989  1.00  9.50           H  
ATOM    202 1HG1 ILE A  12       2.518  -1.840   1.342  1.00  9.50           H  
ATOM    203 2HG1 ILE A  12       3.131  -3.053   0.212  1.00  9.50           H  
ATOM    204 1HG2 ILE A  12       4.212  -2.345  -1.937  1.00  9.50           H  
ATOM    205 2HG2 ILE A  12       4.347  -0.626  -2.299  1.00  9.50           H  
ATOM    206 3HG2 ILE A  12       5.384  -1.337  -1.054  1.00  9.50           H  
ATOM    207 1HD1 ILE A  12       4.544  -2.896   2.202  1.00  9.50           H  
ATOM    208 2HD1 ILE A  12       5.438  -2.392   0.749  1.00  9.50           H  
ATOM    209 3HD1 ILE A  12       4.817  -1.166   1.885  1.00  9.50           H  
ATOM    210  N   GLU A  13       4.779   2.085  -1.151  1.00  8.57           N  
ATOM    211  CA  GLU A  13       4.869   3.212  -2.078  1.00  8.57           C  
ATOM    212  C   GLU A  13       4.540   2.808  -3.515  1.00  8.57           C  
ATOM    213  O   GLU A  13       4.037   3.605  -4.305  1.00  8.57           O  
ATOM    214  CB  GLU A  13       6.260   3.836  -2.008  1.00  8.57           C  
ATOM    215  CG  GLU A  13       6.566   4.530  -0.683  1.00  8.57           C  
ATOM    216  CD  GLU A  13       7.955   5.140  -0.612  1.00  8.57           C  
ATOM    217  OE1 GLU A  13       8.668   5.123  -1.599  1.00  8.57           O  
ATOM    218  OE2 GLU A  13       8.302   5.621   0.444  1.00  8.57           O  
ATOM    219  H   GLU A  13       5.579   1.823  -0.595  1.00  8.57           H  
ATOM    220  HA  GLU A  13       4.141   3.961  -1.768  1.00  8.57           H  
ATOM    221 1HB  GLU A  13       7.019   3.074  -2.173  1.00  8.57           H  
ATOM    222 2HB  GLU A  13       6.350   4.571  -2.795  1.00  8.57           H  
ATOM    223 1HG  GLU A  13       5.829   5.316  -0.522  1.00  8.57           H  
ATOM    224 2HG  GLU A  13       6.456   3.801   0.115  1.00  8.57           H  
ATOM    225  N   GLY A  14       4.774   1.539  -3.846  1.00  7.46           N  
ATOM    226  CA  GLY A  14       4.480   1.012  -5.172  1.00  7.46           C  
ATOM    227  C   GLY A  14       2.988   1.152  -5.523  1.00  7.46           C  
ATOM    228  O   GLY A  14       2.606   1.116  -6.695  1.00  7.46           O  
ATOM    229  H   GLY A  14       5.181   0.936  -3.147  1.00  7.46           H  
ATOM    230 1HA  GLY A  14       5.089   1.545  -5.895  1.00  7.46           H  
ATOM    231 2HA  GLY A  14       4.774  -0.037  -5.218  1.00  7.46           H  
ATOM    232  N   ARG A  15       2.132   1.303  -4.500  1.00  6.32           N  
ATOM    233  CA  ARG A  15       0.696   1.497  -4.649  1.00  6.32           C  
ATOM    234  C   ARG A  15       0.352   2.731  -5.458  1.00  6.32           C  
ATOM    235  O   ARG A  15      -0.730   2.821  -6.040  1.00  6.32           O  
ATOM    236  CB  ARG A  15       0.023   1.623  -3.308  1.00  6.32           C  
ATOM    237  CG  ARG A  15      -1.497   1.690  -3.361  1.00  6.32           C  
ATOM    238  CD  ARG A  15      -2.027   1.786  -2.007  1.00  6.32           C  
ATOM    239  NE  ARG A  15      -1.710   0.602  -1.240  1.00  6.32           N  
ATOM    240  CZ  ARG A  15      -2.434  -0.529  -1.173  1.00  6.32           C  
ATOM    241  NH1 ARG A  15      -3.588  -0.647  -1.786  1.00  6.32           N  
ATOM    242  NH2 ARG A  15      -1.966  -1.532  -0.456  1.00  6.32           N  
ATOM    243  H   ARG A  15       2.493   1.333  -3.548  1.00  6.32           H  
ATOM    244  HA  ARG A  15       0.286   0.627  -5.161  1.00  6.32           H  
ATOM    245 1HB  ARG A  15       0.306   0.779  -2.679  1.00  6.32           H  
ATOM    246 2HB  ARG A  15       0.379   2.526  -2.810  1.00  6.32           H  
ATOM    247 1HG  ARG A  15      -1.801   2.577  -3.911  1.00  6.32           H  
ATOM    248 2HG  ARG A  15      -1.903   0.798  -3.841  1.00  6.32           H  
ATOM    249 1HD  ARG A  15      -1.580   2.643  -1.521  1.00  6.32           H  
ATOM    250 2HD  ARG A  15      -3.094   1.904  -2.027  1.00  6.32           H  
ATOM    251  HE  ARG A  15      -0.813   0.595  -0.752  1.00  6.32           H  
ATOM    252 1HH1 ARG A  15      -3.995   0.137  -2.307  1.00  6.32           H  
ATOM    253 2HH1 ARG A  15      -4.100  -1.519  -1.723  1.00  6.32           H  
ATOM    254 1HH2 ARG A  15      -1.072  -1.431   0.016  1.00  6.32           H  
ATOM    255 2HH2 ARG A  15      -2.504  -2.389  -0.327  1.00  6.32           H  
ATOM    256  N   HIS A  16       1.221   3.736  -5.429  1.00  5.28           N  
ATOM    257  CA  HIS A  16       0.936   4.944  -6.167  1.00  5.28           C  
ATOM    258  C   HIS A  16       1.149   4.625  -7.634  1.00  5.28           C  
ATOM    259  O   HIS A  16       2.243   4.250  -8.043  1.00  5.28           O  
ATOM    260  CB  HIS A  16       1.861   6.082  -5.737  1.00  5.28           C  
ATOM    261  CG  HIS A  16       1.684   6.537  -4.309  1.00  5.28           C  
ATOM    262  ND1 HIS A  16       0.545   7.185  -3.866  1.00  5.28           N  
ATOM    263  CD2 HIS A  16       2.514   6.453  -3.242  1.00  5.28           C  
ATOM    264  CE1 HIS A  16       0.684   7.480  -2.584  1.00  5.28           C  
ATOM    265  NE2 HIS A  16       1.871   7.052  -2.178  1.00  5.28           N  
ATOM    266  H   HIS A  16       2.115   3.634  -4.945  1.00  5.28           H  
ATOM    267  HA  HIS A  16      -0.100   5.251  -6.024  1.00  5.28           H  
ATOM    268 1HB  HIS A  16       2.898   5.761  -5.857  1.00  5.28           H  
ATOM    269 2HB  HIS A  16       1.708   6.939  -6.389  1.00  5.28           H  
ATOM    270  HD1 HIS A  16      -0.325   7.236  -4.361  1.00  5.28           H  
ATOM    271  HD2 HIS A  16       3.515   6.035  -3.117  1.00  5.28           H  
ATOM    272  HE1 HIS A  16      -0.110   8.001  -2.053  1.00  5.28           H  
ATOM    273  N   MET A  17       0.120   4.768  -8.438  1.00  4.38           N  
ATOM    274  CA  MET A  17       0.251   4.379  -9.831  1.00  4.38           C  
ATOM    275  C   MET A  17       1.029   5.434 -10.592  1.00  4.38           C  
ATOM    276  O   MET A  17       1.002   6.594 -10.202  1.00  4.38           O  
ATOM    277  CB  MET A  17      -1.126   4.187 -10.451  1.00  4.38           C  
ATOM    278  CG  MET A  17      -1.915   3.049  -9.860  1.00  4.38           C  
ATOM    279  SD  MET A  17      -1.152   1.442 -10.180  1.00  4.38           S  
ATOM    280  CE  MET A  17      -0.380   1.091  -8.609  1.00  4.38           C  
ATOM    281  H   MET A  17      -0.772   5.104  -8.076  1.00  4.38           H  
ATOM    282  HA  MET A  17       0.781   3.431  -9.845  1.00  4.38           H  
ATOM    283 1HB  MET A  17      -1.714   5.096 -10.299  1.00  4.38           H  
ATOM    284 2HB  MET A  17      -1.043   4.024 -11.518  1.00  4.38           H  
ATOM    285 1HG  MET A  17      -1.990   3.189  -8.777  1.00  4.38           H  
ATOM    286 2HG  MET A  17      -2.923   3.048 -10.276  1.00  4.38           H  
ATOM    287 1HE  MET A  17       0.115   0.125  -8.653  1.00  4.38           H  
ATOM    288 2HE  MET A  17       0.352   1.864  -8.378  1.00  4.38           H  
ATOM    289 3HE  MET A  17      -1.139   1.065  -7.830  1.00  4.38           H  
ATOM    290  N   PRO A  18       1.702   5.096 -11.704  1.00  3.65           N  
ATOM    291  CA  PRO A  18       2.335   6.036 -12.620  1.00  3.65           C  
ATOM    292  C   PRO A  18       1.386   7.174 -12.999  1.00  3.65           C  
ATOM    293  O   PRO A  18       1.800   8.311 -13.199  1.00  3.65           O  
ATOM    294  CB  PRO A  18       2.684   5.142 -13.807  1.00  3.65           C  
ATOM    295  CG  PRO A  18       2.921   3.782 -13.179  1.00  3.65           C  
ATOM    296  CD  PRO A  18       1.893   3.677 -12.074  1.00  3.65           C  
ATOM    297  HA  PRO A  18       3.256   6.423 -12.146  1.00  3.65           H  
ATOM    298 1HB  PRO A  18       1.846   5.143 -14.527  1.00  3.65           H  
ATOM    299 2HB  PRO A  18       3.562   5.538 -14.334  1.00  3.65           H  
ATOM    300 1HG  PRO A  18       2.824   2.987 -13.935  1.00  3.65           H  
ATOM    301 2HG  PRO A  18       3.951   3.723 -12.791  1.00  3.65           H  
ATOM    302 1HD  PRO A  18       0.966   3.225 -12.440  1.00  3.65           H  
ATOM    303 2HD  PRO A  18       2.346   3.108 -11.253  1.00  3.65           H  
ATOM    304  N   ASP A  19       0.083   6.887 -13.067  1.00  3.08           N  
ATOM    305  CA  ASP A  19      -0.893   7.921 -13.377  1.00  3.08           C  
ATOM    306  C   ASP A  19      -0.895   9.004 -12.289  1.00  3.08           C  
ATOM    307  O   ASP A  19      -1.054  10.199 -12.571  1.00  3.08           O  
ATOM    308  CB  ASP A  19      -2.282   7.300 -13.474  1.00  3.08           C  
ATOM    309  CG  ASP A  19      -2.465   6.426 -14.706  1.00  3.08           C  
ATOM    310  OD1 ASP A  19      -1.646   6.486 -15.593  1.00  3.08           O  
ATOM    311  OD2 ASP A  19      -3.421   5.693 -14.740  1.00  3.08           O  
ATOM    312  H   ASP A  19      -0.233   5.940 -12.916  1.00  3.08           H  
ATOM    313  HA  ASP A  19      -0.630   8.382 -14.330  1.00  3.08           H  
ATOM    314 1HB  ASP A  19      -2.463   6.698 -12.583  1.00  3.08           H  
ATOM    315 2HB  ASP A  19      -3.032   8.092 -13.486  1.00  3.08           H  
ATOM    316  N   ASP A  20      -0.723   8.578 -11.036  1.00  2.64           N  
ATOM    317  CA  ASP A  20      -0.748   9.478  -9.899  1.00  2.64           C  
ATOM    318  C   ASP A  20       0.616  10.121  -9.777  1.00  2.64           C  
ATOM    319  O   ASP A  20       0.743  11.276  -9.372  1.00  2.64           O  
ATOM    320  CB  ASP A  20      -1.112   8.717  -8.637  1.00  2.64           C  
ATOM    321  CG  ASP A  20      -2.521   8.160  -8.719  1.00  2.64           C  
ATOM    322  OD1 ASP A  20      -3.370   8.770  -9.356  1.00  2.64           O  
ATOM    323  OD2 ASP A  20      -2.748   7.112  -8.155  1.00  2.64           O  
ATOM    324  H   ASP A  20      -0.521   7.603 -10.864  1.00  2.64           H  
ATOM    325  HA  ASP A  20      -1.491  10.253 -10.070  1.00  2.64           H  
ATOM    326 1HB  ASP A  20      -0.407   7.899  -8.486  1.00  2.64           H  
ATOM    327 2HB  ASP A  20      -1.039   9.383  -7.776  1.00  2.64           H  
ATOM    328  N   LEU A  21       1.652   9.383 -10.183  1.00  2.28           N  
ATOM    329  CA  LEU A  21       2.989   9.944 -10.186  1.00  2.28           C  
ATOM    330  C   LEU A  21       2.919  11.175 -11.049  1.00  2.28           C  
ATOM    331  O   LEU A  21       3.264  12.273 -10.626  1.00  2.28           O  
ATOM    332  CB  LEU A  21       3.995   9.000 -10.862  1.00  2.28           C  
ATOM    333  CG  LEU A  21       5.406   9.519 -10.991  1.00  2.28           C  
ATOM    334  CD1 LEU A  21       5.999   9.622  -9.639  1.00  2.28           C  
ATOM    335  CD2 LEU A  21       6.185   8.648 -11.941  1.00  2.28           C  
ATOM    336  H   LEU A  21       1.491   8.421 -10.470  1.00  2.28           H  
ATOM    337  HA  LEU A  21       3.294  10.208  -9.174  1.00  2.28           H  
ATOM    338 1HB  LEU A  21       4.014   8.063 -10.309  1.00  2.28           H  
ATOM    339 2HB  LEU A  21       3.671   8.802 -11.856  1.00  2.28           H  
ATOM    340  HG  LEU A  21       5.375  10.529 -11.404  1.00  2.28           H  
ATOM    341 1HD1 LEU A  21       6.995  10.034  -9.705  1.00  2.28           H  
ATOM    342 2HD1 LEU A  21       5.373  10.261  -9.044  1.00  2.28           H  
ATOM    343 3HD1 LEU A  21       6.044   8.660  -9.181  1.00  2.28           H  
ATOM    344 1HD2 LEU A  21       7.191   9.040 -12.049  1.00  2.28           H  
ATOM    345 2HD2 LEU A  21       6.227   7.651 -11.581  1.00  2.28           H  
ATOM    346 3HD2 LEU A  21       5.686   8.656 -12.916  1.00  2.28           H  
ATOM    347  N   ASN A  22       2.410  10.985 -12.264  1.00  1.99           N  
ATOM    348  CA  ASN A  22       2.315  12.045 -13.236  1.00  1.99           C  
ATOM    349  C   ASN A  22       1.418  13.178 -12.763  1.00  1.99           C  
ATOM    350  O   ASN A  22       1.735  14.350 -12.994  1.00  1.99           O  
ATOM    351  CB  ASN A  22       1.848  11.465 -14.550  1.00  1.99           C  
ATOM    352  CG  ASN A  22       2.935  10.644 -15.207  1.00  1.99           C  
ATOM    353  OD1 ASN A  22       4.128  10.802 -14.906  1.00  1.99           O  
ATOM    354  ND2 ASN A  22       2.547   9.768 -16.096  1.00  1.99           N  
ATOM    355  H   ASN A  22       2.112  10.050 -12.537  1.00  1.99           H  
ATOM    356  HA  ASN A  22       3.313  12.454 -13.384  1.00  1.99           H  
ATOM    357 1HB  ASN A  22       0.982  10.821 -14.370  1.00  1.99           H  
ATOM    358 2HB  ASN A  22       1.536  12.262 -15.222  1.00  1.99           H  
ATOM    359 1HD2 ASN A  22       3.220   9.193 -16.558  1.00  1.99           H  
ATOM    360 2HD2 ASN A  22       1.574   9.666 -16.303  1.00  1.99           H  
ATOM    361  N   ALA A  23       0.315  12.865 -12.067  1.00  1.76           N  
ATOM    362  CA  ALA A  23      -0.539  13.928 -11.547  1.00  1.76           C  
ATOM    363  C   ALA A  23       0.235  14.811 -10.570  1.00  1.76           C  
ATOM    364  O   ALA A  23       0.139  16.041 -10.613  1.00  1.76           O  
ATOM    365  CB  ALA A  23      -1.754  13.343 -10.856  1.00  1.76           C  
ATOM    366  H   ALA A  23       0.044  11.888 -11.933  1.00  1.76           H  
ATOM    367  HA  ALA A  23      -0.860  14.546 -12.387  1.00  1.76           H  
ATOM    368 1HB  ALA A  23      -2.390  14.146 -10.496  1.00  1.76           H  
ATOM    369 2HB  ALA A  23      -2.309  12.721 -11.562  1.00  1.76           H  
ATOM    370 3HB  ALA A  23      -1.430  12.731 -10.016  1.00  1.76           H  
ATOM    371  N   VAL A  24       1.048  14.184  -9.719  1.00  1.58           N  
ATOM    372  CA  VAL A  24       1.830  14.945  -8.761  1.00  1.58           C  
ATOM    373  C   VAL A  24       2.935  15.709  -9.454  1.00  1.58           C  
ATOM    374  O   VAL A  24       3.099  16.898  -9.210  1.00  1.58           O  
ATOM    375  CB  VAL A  24       2.436  14.055  -7.670  1.00  1.58           C  
ATOM    376  CG1 VAL A  24       3.360  14.893  -6.850  1.00  1.58           C  
ATOM    377  CG2 VAL A  24       1.350  13.483  -6.781  1.00  1.58           C  
ATOM    378  H   VAL A  24       1.101  13.163  -9.719  1.00  1.58           H  
ATOM    379  HA  VAL A  24       1.174  15.666  -8.278  1.00  1.58           H  
ATOM    380  HB  VAL A  24       2.994  13.242  -8.133  1.00  1.58           H  
ATOM    381 1HG1 VAL A  24       3.811  14.299  -6.060  1.00  1.58           H  
ATOM    382 2HG1 VAL A  24       4.126  15.282  -7.498  1.00  1.58           H  
ATOM    383 3HG1 VAL A  24       2.809  15.704  -6.419  1.00  1.58           H  
ATOM    384 1HG2 VAL A  24       1.806  12.861  -6.014  1.00  1.58           H  
ATOM    385 2HG2 VAL A  24       0.813  14.289  -6.310  1.00  1.58           H  
ATOM    386 3HG2 VAL A  24       0.668  12.879  -7.381  1.00  1.58           H  
ATOM    387  N   VAL A  25       3.648  15.053 -10.370  1.00  1.44           N  
ATOM    388  CA  VAL A  25       4.745  15.694 -11.084  1.00  1.44           C  
ATOM    389  C   VAL A  25       4.247  16.916 -11.823  1.00  1.44           C  
ATOM    390  O   VAL A  25       4.867  17.982 -11.770  1.00  1.44           O  
ATOM    391  CB  VAL A  25       5.358  14.728 -12.116  1.00  1.44           C  
ATOM    392  CG1 VAL A  25       6.306  15.446 -12.995  1.00  1.44           C  
ATOM    393  CG2 VAL A  25       6.081  13.616 -11.416  1.00  1.44           C  
ATOM    394  H   VAL A  25       3.441  14.073 -10.546  1.00  1.44           H  
ATOM    395  HA  VAL A  25       5.507  15.989 -10.367  1.00  1.44           H  
ATOM    396  HB  VAL A  25       4.566  14.325 -12.733  1.00  1.44           H  
ATOM    397 1HG1 VAL A  25       6.724  14.754 -13.725  1.00  1.44           H  
ATOM    398 2HG1 VAL A  25       5.792  16.255 -13.514  1.00  1.44           H  
ATOM    399 3HG1 VAL A  25       7.078  15.842 -12.395  1.00  1.44           H  
ATOM    400 1HG2 VAL A  25       6.485  12.932 -12.148  1.00  1.44           H  
ATOM    401 2HG2 VAL A  25       6.885  14.022 -10.799  1.00  1.44           H  
ATOM    402 3HG2 VAL A  25       5.400  13.107 -10.821  1.00  1.44           H  
ATOM    403  N   THR A  26       3.101  16.777 -12.478  1.00  1.34           N  
ATOM    404  CA  THR A  26       2.520  17.872 -13.210  1.00  1.34           C  
ATOM    405  C   THR A  26       2.251  19.054 -12.297  1.00  1.34           C  
ATOM    406  O   THR A  26       2.649  20.179 -12.613  1.00  1.34           O  
ATOM    407  CB  THR A  26       1.200  17.437 -13.858  1.00  1.34           C  
ATOM    408  OG1 THR A  26       1.448  16.377 -14.789  1.00  1.34           O  
ATOM    409  CG2 THR A  26       0.564  18.605 -14.551  1.00  1.34           C  
ATOM    410  H   THR A  26       2.627  15.877 -12.493  1.00  1.34           H  
ATOM    411  HA  THR A  26       3.219  18.184 -13.985  1.00  1.34           H  
ATOM    412  HB  THR A  26       0.524  17.068 -13.084  1.00  1.34           H  
ATOM    413  HG1 THR A  26       1.712  15.577 -14.278  1.00  1.34           H  
ATOM    414 1HG2 THR A  26      -0.377  18.294 -14.999  1.00  1.34           H  
ATOM    415 2HG2 THR A  26       0.381  19.380 -13.810  1.00  1.34           H  
ATOM    416 3HG2 THR A  26       1.230  18.982 -15.324  1.00  1.34           H  
ATOM    417  N   GLU A  27       1.620  18.812 -11.147  1.00  1.26           N  
ATOM    418  CA  GLU A  27       1.324  19.925 -10.264  1.00  1.26           C  
ATOM    419  C   GLU A  27       2.606  20.509  -9.650  1.00  1.26           C  
ATOM    420  O   GLU A  27       2.712  21.725  -9.471  1.00  1.26           O  
ATOM    421  CB  GLU A  27       0.317  19.509  -9.194  1.00  1.26           C  
ATOM    422  CG  GLU A  27      -1.107  19.176  -9.755  1.00  1.26           C  
ATOM    423  CD  GLU A  27      -1.809  20.304 -10.545  1.00  1.26           C  
ATOM    424  OE1 GLU A  27      -1.903  21.418 -10.052  1.00  1.26           O  
ATOM    425  OE2 GLU A  27      -2.258  20.031 -11.656  1.00  1.26           O  
ATOM    426  H   GLU A  27       1.310  17.865 -10.907  1.00  1.26           H  
ATOM    427  HA  GLU A  27       0.859  20.705 -10.859  1.00  1.26           H  
ATOM    428 1HB  GLU A  27       0.688  18.612  -8.690  1.00  1.26           H  
ATOM    429 2HB  GLU A  27       0.225  20.292  -8.447  1.00  1.26           H  
ATOM    430 1HG  GLU A  27      -1.020  18.309 -10.404  1.00  1.26           H  
ATOM    431 2HG  GLU A  27      -1.739  18.901  -8.922  1.00  1.26           H  
ATOM    432  N   LEU A  28       3.602  19.670  -9.358  1.00  1.22           N  
ATOM    433  CA  LEU A  28       4.842  20.182  -8.787  1.00  1.22           C  
ATOM    434  C   LEU A  28       5.521  21.109  -9.792  1.00  1.22           C  
ATOM    435  O   LEU A  28       6.053  22.169  -9.440  1.00  1.22           O  
ATOM    436  CB  LEU A  28       5.795  19.037  -8.437  1.00  1.22           C  
ATOM    437  CG  LEU A  28       5.363  18.119  -7.304  1.00  1.22           C  
ATOM    438  CD1 LEU A  28       6.329  16.990  -7.205  1.00  1.22           C  
ATOM    439  CD2 LEU A  28       5.303  18.865  -6.080  1.00  1.22           C  
ATOM    440  H   LEU A  28       3.485  18.668  -9.506  1.00  1.22           H  
ATOM    441  HA  LEU A  28       4.609  20.751  -7.887  1.00  1.22           H  
ATOM    442 1HB  LEU A  28       5.932  18.421  -9.327  1.00  1.22           H  
ATOM    443 2HB  LEU A  28       6.755  19.463  -8.165  1.00  1.22           H  
ATOM    444  HG  LEU A  28       4.398  17.727  -7.501  1.00  1.22           H  
ATOM    445 1HD1 LEU A  28       6.033  16.321  -6.400  1.00  1.22           H  
ATOM    446 2HD1 LEU A  28       6.348  16.445  -8.146  1.00  1.22           H  
ATOM    447 3HD1 LEU A  28       7.298  17.384  -6.996  1.00  1.22           H  
ATOM    448 1HD2 LEU A  28       4.993  18.215  -5.263  1.00  1.22           H  
ATOM    449 2HD2 LEU A  28       6.287  19.264  -5.884  1.00  1.22           H  
ATOM    450 3HD2 LEU A  28       4.585  19.673  -6.201  1.00  1.22           H  
ATOM    451  N   ASP A  29       5.434  20.747 -11.072  1.00  1.21           N  
ATOM    452  CA  ASP A  29       6.049  21.554 -12.103  1.00  1.21           C  
ATOM    453  C   ASP A  29       5.288  22.881 -12.215  1.00  1.21           C  
ATOM    454  O   ASP A  29       5.905  23.947 -12.261  1.00  1.21           O  
ATOM    455  CB  ASP A  29       6.044  20.786 -13.430  1.00  1.21           C  
ATOM    456  CG  ASP A  29       6.946  21.382 -14.505  1.00  1.21           C  
ATOM    457  OD1 ASP A  29       8.141  21.403 -14.291  1.00  1.21           O  
ATOM    458  OD2 ASP A  29       6.452  21.788 -15.532  1.00  1.21           O  
ATOM    459  H   ASP A  29       4.985  19.865 -11.324  1.00  1.21           H  
ATOM    460  HA  ASP A  29       7.079  21.764 -11.818  1.00  1.21           H  
ATOM    461 1HB  ASP A  29       6.348  19.753 -13.243  1.00  1.21           H  
ATOM    462 2HB  ASP A  29       5.021  20.748 -13.812  1.00  1.21           H  
ATOM    463  N   LYS A  30       3.948  22.831 -12.158  1.00  1.22           N  
ATOM    464  CA  LYS A  30       3.128  24.044 -12.244  1.00  1.22           C  
ATOM    465  C   LYS A  30       3.409  25.022 -11.107  1.00  1.22           C  
ATOM    466  O   LYS A  30       3.364  26.239 -11.308  1.00  1.22           O  
ATOM    467  CB  LYS A  30       1.639  23.717 -12.221  1.00  1.22           C  
ATOM    468  CG  LYS A  30       1.059  23.070 -13.464  1.00  1.22           C  
ATOM    469  CD  LYS A  30      -0.404  22.790 -13.209  1.00  1.22           C  
ATOM    470  CE  LYS A  30      -1.119  22.144 -14.366  1.00  1.22           C  
ATOM    471  NZ  LYS A  30      -2.519  21.786 -13.978  1.00  1.22           N  
ATOM    472  H   LYS A  30       3.488  21.922 -12.108  1.00  1.22           H  
ATOM    473  HA  LYS A  30       3.360  24.545 -13.181  1.00  1.22           H  
ATOM    474 1HB  LYS A  30       1.439  23.046 -11.386  1.00  1.22           H  
ATOM    475 2HB  LYS A  30       1.077  24.629 -12.032  1.00  1.22           H  
ATOM    476 1HG  LYS A  30       1.163  23.739 -14.317  1.00  1.22           H  
ATOM    477 2HG  LYS A  30       1.579  22.142 -13.679  1.00  1.22           H  
ATOM    478 1HD  LYS A  30      -0.486  22.127 -12.351  1.00  1.22           H  
ATOM    479 2HD  LYS A  30      -0.910  23.719 -12.963  1.00  1.22           H  
ATOM    480 1HE  LYS A  30      -1.146  22.829 -15.209  1.00  1.22           H  
ATOM    481 2HE  LYS A  30      -0.596  21.253 -14.660  1.00  1.22           H  
ATOM    482 1HZ  LYS A  30      -2.991  21.345 -14.747  1.00  1.22           H  
ATOM    483 2HZ  LYS A  30      -2.482  21.129 -13.168  1.00  1.22           H  
ATOM    484 3HZ  LYS A  30      -3.020  22.614 -13.704  1.00  1.22           H  
ATOM    485  N   GLU A  31       3.738  24.497  -9.924  1.00  1.25           N  
ATOM    486  CA  GLU A  31       4.018  25.347  -8.772  1.00  1.25           C  
ATOM    487  C   GLU A  31       5.463  25.859  -8.762  1.00  1.25           C  
ATOM    488  O   GLU A  31       5.844  26.614  -7.865  1.00  1.25           O  
ATOM    489  CB  GLU A  31       3.747  24.603  -7.451  1.00  1.25           C  
ATOM    490  CG  GLU A  31       2.267  24.190  -7.172  1.00  1.25           C  
ATOM    491  CD  GLU A  31       1.279  25.347  -6.971  1.00  1.25           C  
ATOM    492  OE1 GLU A  31       1.567  26.254  -6.209  1.00  1.25           O  
ATOM    493  OE2 GLU A  31       0.198  25.276  -7.536  1.00  1.25           O  
ATOM    494  H   GLU A  31       3.739  23.481  -9.813  1.00  1.25           H  
ATOM    495  HA  GLU A  31       3.356  26.211  -8.822  1.00  1.25           H  
ATOM    496 1HB  GLU A  31       4.343  23.683  -7.442  1.00  1.25           H  
ATOM    497 2HB  GLU A  31       4.087  25.213  -6.616  1.00  1.25           H  
ATOM    498 1HG  GLU A  31       1.919  23.598  -8.012  1.00  1.25           H  
ATOM    499 2HG  GLU A  31       2.250  23.549  -6.290  1.00  1.25           H  
ATOM    500  N   GLY A  32       6.279  25.444  -9.741  1.00  1.29           N  
ATOM    501  CA  GLY A  32       7.657  25.902  -9.828  1.00  1.29           C  
ATOM    502  C   GLY A  32       8.572  25.351  -8.739  1.00  1.29           C  
ATOM    503  O   GLY A  32       9.524  26.029  -8.345  1.00  1.29           O  
ATOM    504  H   GLY A  32       5.940  24.824 -10.473  1.00  1.29           H  
ATOM    505 1HA  GLY A  32       8.052  25.618 -10.804  1.00  1.29           H  
ATOM    506 2HA  GLY A  32       7.670  26.990  -9.793  1.00  1.29           H  
ATOM    507  N   VAL A  33       8.299  24.150  -8.230  1.00  1.35           N  
ATOM    508  CA  VAL A  33       9.123  23.645  -7.134  1.00  1.35           C  
ATOM    509  C   VAL A  33      10.033  22.521  -7.599  1.00  1.35           C  
ATOM    510  O   VAL A  33       9.678  21.744  -8.477  1.00  1.35           O  
ATOM    511  CB  VAL A  33       8.233  23.144  -5.986  1.00  1.35           C  
ATOM    512  CG1 VAL A  33       7.488  21.918  -6.430  1.00  1.35           C  
ATOM    513  CG2 VAL A  33       9.052  22.895  -4.747  1.00  1.35           C  
ATOM    514  H   VAL A  33       7.520  23.595  -8.596  1.00  1.35           H  
ATOM    515  HA  VAL A  33       9.741  24.457  -6.755  1.00  1.35           H  
ATOM    516  HB  VAL A  33       7.495  23.915  -5.763  1.00  1.35           H  
ATOM    517 1HG1 VAL A  33       6.846  21.573  -5.660  1.00  1.35           H  
ATOM    518 2HG1 VAL A  33       6.908  22.166  -7.283  1.00  1.35           H  
ATOM    519 3HG1 VAL A  33       8.199  21.127  -6.681  1.00  1.35           H  
ATOM    520 1HG2 VAL A  33       8.391  22.600  -3.958  1.00  1.35           H  
ATOM    521 2HG2 VAL A  33       9.782  22.113  -4.912  1.00  1.35           H  
ATOM    522 3HG2 VAL A  33       9.559  23.813  -4.460  1.00  1.35           H  
ATOM    523  N   LYS A  34      11.230  22.456  -7.037  1.00  1.44           N  
ATOM    524  CA  LYS A  34      12.153  21.385  -7.369  1.00  1.44           C  
ATOM    525  C   LYS A  34      11.645  20.048  -6.842  1.00  1.44           C  
ATOM    526  O   LYS A  34      11.067  19.984  -5.754  1.00  1.44           O  
ATOM    527  CB  LYS A  34      13.532  21.668  -6.779  1.00  1.44           C  
ATOM    528  CG  LYS A  34      14.252  22.859  -7.390  1.00  1.44           C  
ATOM    529  CD  LYS A  34      15.628  23.050  -6.759  1.00  1.44           C  
ATOM    530  CE  LYS A  34      16.358  24.245  -7.356  1.00  1.44           C  
ATOM    531  NZ  LYS A  34      17.695  24.446  -6.730  1.00  1.44           N  
ATOM    532  H   LYS A  34      11.489  23.146  -6.347  1.00  1.44           H  
ATOM    533  HA  LYS A  34      12.231  21.312  -8.454  1.00  1.44           H  
ATOM    534 1HB  LYS A  34      13.439  21.842  -5.708  1.00  1.44           H  
ATOM    535 2HB  LYS A  34      14.165  20.790  -6.911  1.00  1.44           H  
ATOM    536 1HG  LYS A  34      14.370  22.700  -8.462  1.00  1.44           H  
ATOM    537 2HG  LYS A  34      13.658  23.761  -7.237  1.00  1.44           H  
ATOM    538 1HD  LYS A  34      15.516  23.203  -5.684  1.00  1.44           H  
ATOM    539 2HD  LYS A  34      16.229  22.155  -6.918  1.00  1.44           H  
ATOM    540 1HE  LYS A  34      16.489  24.086  -8.425  1.00  1.44           H  
ATOM    541 2HE  LYS A  34      15.759  25.143  -7.202  1.00  1.44           H  
ATOM    542 1HZ  LYS A  34      18.148  25.245  -7.149  1.00  1.44           H  
ATOM    543 2HZ  LYS A  34      17.582  24.605  -5.738  1.00  1.44           H  
ATOM    544 3HZ  LYS A  34      18.262  23.623  -6.876  1.00  1.44           H  
ATOM    545  N   TYR A  35      11.879  18.989  -7.608  1.00  1.57           N  
ATOM    546  CA  TYR A  35      11.530  17.632  -7.199  1.00  1.57           C  
ATOM    547  C   TYR A  35      12.376  16.616  -7.962  1.00  1.57           C  
ATOM    548  O   TYR A  35      12.954  16.938  -9.002  1.00  1.57           O  
ATOM    549  CB  TYR A  35      10.045  17.356  -7.438  1.00  1.57           C  
ATOM    550  CG  TYR A  35       9.649  17.422  -8.884  1.00  1.57           C  
ATOM    551  CD1 TYR A  35       9.712  16.292  -9.682  1.00  1.57           C  
ATOM    552  CD2 TYR A  35       9.235  18.622  -9.414  1.00  1.57           C  
ATOM    553  CE1 TYR A  35       9.388  16.386 -11.014  1.00  1.57           C  
ATOM    554  CE2 TYR A  35       8.902  18.724 -10.744  1.00  1.57           C  
ATOM    555  CZ  TYR A  35       8.988  17.618 -11.550  1.00  1.57           C  
ATOM    556  OH  TYR A  35       8.694  17.721 -12.899  1.00  1.57           O  
ATOM    557  H   TYR A  35      12.331  19.127  -8.500  1.00  1.57           H  
ATOM    558  HA  TYR A  35      11.743  17.516  -6.138  1.00  1.57           H  
ATOM    559 1HB  TYR A  35       9.793  16.380  -7.049  1.00  1.57           H  
ATOM    560 2HB  TYR A  35       9.462  18.096  -6.895  1.00  1.57           H  
ATOM    561  HD1 TYR A  35      10.038  15.340  -9.260  1.00  1.57           H  
ATOM    562  HD2 TYR A  35       9.180  19.490  -8.776  1.00  1.57           H  
ATOM    563  HE1 TYR A  35       9.455  15.510 -11.653  1.00  1.57           H  
ATOM    564  HE2 TYR A  35       8.585  19.685 -11.160  1.00  1.57           H  
ATOM    565  HH  TYR A  35       8.521  18.647 -13.125  1.00  1.57           H  
ATOM    566  N   LYS A  36      12.404  15.382  -7.466  1.00  1.76           N  
ATOM    567  CA  LYS A  36      13.090  14.290  -8.146  1.00  1.76           C  
ATOM    568  C   LYS A  36      12.253  13.024  -8.205  1.00  1.76           C  
ATOM    569  O   LYS A  36      11.749  12.535  -7.192  1.00  1.76           O  
ATOM    570  CB  LYS A  36      14.419  13.978  -7.460  1.00  1.76           C  
ATOM    571  CG  LYS A  36      15.218  12.867  -8.143  1.00  1.76           C  
ATOM    572  CD  LYS A  36      16.564  12.642  -7.481  1.00  1.76           C  
ATOM    573  CE  LYS A  36      17.335  11.532  -8.184  1.00  1.76           C  
ATOM    574  NZ  LYS A  36      18.666  11.299  -7.559  1.00  1.76           N  
ATOM    575  H   LYS A  36      11.943  15.205  -6.579  1.00  1.76           H  
ATOM    576  HA  LYS A  36      13.291  14.597  -9.172  1.00  1.76           H  
ATOM    577 1HB  LYS A  36      15.038  14.875  -7.439  1.00  1.76           H  
ATOM    578 2HB  LYS A  36      14.234  13.680  -6.428  1.00  1.76           H  
ATOM    579 1HG  LYS A  36      14.650  11.935  -8.100  1.00  1.76           H  
ATOM    580 2HG  LYS A  36      15.372  13.122  -9.191  1.00  1.76           H  
ATOM    581 1HD  LYS A  36      17.149  13.561  -7.514  1.00  1.76           H  
ATOM    582 2HD  LYS A  36      16.412  12.362  -6.438  1.00  1.76           H  
ATOM    583 1HE  LYS A  36      16.753  10.610  -8.137  1.00  1.76           H  
ATOM    584 2HE  LYS A  36      17.478  11.805  -9.229  1.00  1.76           H  
ATOM    585 1HZ  LYS A  36      19.146  10.560  -8.052  1.00  1.76           H  
ATOM    586 2HZ  LYS A  36      19.214  12.147  -7.609  1.00  1.76           H  
ATOM    587 3HZ  LYS A  36      18.544  11.035  -6.592  1.00  1.76           H  
ATOM    588  N   ILE A  37      12.121  12.467  -9.393  1.00  1.99           N  
ATOM    589  CA  ILE A  37      11.363  11.238  -9.561  1.00  1.99           C  
ATOM    590  C   ILE A  37      12.323  10.069  -9.371  1.00  1.99           C  
ATOM    591  O   ILE A  37      13.412  10.066  -9.949  1.00  1.99           O  
ATOM    592  CB  ILE A  37      10.709  11.185 -10.946  1.00  1.99           C  
ATOM    593  CG1 ILE A  37       9.763  12.369 -11.112  1.00  1.99           C  
ATOM    594  CG2 ILE A  37       9.938   9.887 -11.087  1.00  1.99           C  
ATOM    595  CD1 ILE A  37       9.301  12.549 -12.525  1.00  1.99           C  
ATOM    596  H   ILE A  37      12.553  12.903 -10.199  1.00  1.99           H  
ATOM    597  HA  ILE A  37      10.586  11.178  -8.800  1.00  1.99           H  
ATOM    598  HB  ILE A  37      11.471  11.247 -11.722  1.00  1.99           H  
ATOM    599 1HG1 ILE A  37       8.894  12.231 -10.478  1.00  1.99           H  
ATOM    600 2HG1 ILE A  37      10.278  13.276 -10.802  1.00  1.99           H  
ATOM    601 1HG2 ILE A  37       9.468   9.849 -12.065  1.00  1.99           H  
ATOM    602 2HG2 ILE A  37      10.615   9.052 -10.984  1.00  1.99           H  
ATOM    603 3HG2 ILE A  37       9.181   9.830 -10.311  1.00  1.99           H  
ATOM    604 1HD1 ILE A  37       8.655  13.410 -12.592  1.00  1.99           H  
ATOM    605 2HD1 ILE A  37      10.164  12.706 -13.169  1.00  1.99           H  
ATOM    606 3HD1 ILE A  37       8.761  11.660 -12.850  1.00  1.99           H  
ATOM    607  N   SER A  38      11.959   9.106  -8.531  1.00  2.26           N  
ATOM    608  CA  SER A  38      12.867   7.995  -8.286  1.00  2.26           C  
ATOM    609  C   SER A  38      13.036   7.180  -9.583  1.00  2.26           C  
ATOM    610  O   SER A  38      12.130   7.182 -10.416  1.00  2.26           O  
ATOM    611  CB  SER A  38      12.291   7.119  -7.194  1.00  2.26           C  
ATOM    612  OG  SER A  38      11.165   6.460  -7.649  1.00  2.26           O  
ATOM    613  H   SER A  38      11.055   9.145  -8.055  1.00  2.26           H  
ATOM    614  HA  SER A  38      13.811   8.418  -7.955  1.00  2.26           H  
ATOM    615 1HB  SER A  38      13.015   6.405  -6.837  1.00  2.26           H  
ATOM    616 2HB  SER A  38      12.006   7.743  -6.363  1.00  2.26           H  
ATOM    617  HG  SER A  38      10.465   7.131  -7.682  1.00  2.26           H  
ATOM    618  N   PRO A  39      14.122   6.388  -9.752  1.00  2.52           N  
ATOM    619  CA  PRO A  39      14.392   5.535 -10.912  1.00  2.52           C  
ATOM    620  C   PRO A  39      13.286   4.535 -11.250  1.00  2.52           C  
ATOM    621  O   PRO A  39      13.165   4.109 -12.399  1.00  2.52           O  
ATOM    622  CB  PRO A  39      15.655   4.783 -10.473  1.00  2.52           C  
ATOM    623  CG  PRO A  39      16.335   5.704  -9.495  1.00  2.52           C  
ATOM    624  CD  PRO A  39      15.214   6.373  -8.744  1.00  2.52           C  
ATOM    625  HA  PRO A  39      14.604   6.175 -11.779  1.00  2.52           H  
ATOM    626 1HB  PRO A  39      15.372   3.812 -10.027  1.00  2.52           H  
ATOM    627 2HB  PRO A  39      16.277   4.558 -11.351  1.00  2.52           H  
ATOM    628 1HG  PRO A  39      17.001   5.126  -8.835  1.00  2.52           H  
ATOM    629 2HG  PRO A  39      16.969   6.424 -10.033  1.00  2.52           H  
ATOM    630 1HD  PRO A  39      14.942   5.776  -7.867  1.00  2.52           H  
ATOM    631 2HD  PRO A  39      15.559   7.376  -8.489  1.00  2.52           H  
ATOM    632  N   ASP A  40      12.478   4.168 -10.260  1.00  2.67           N  
ATOM    633  CA  ASP A  40      11.400   3.211 -10.451  1.00  2.67           C  
ATOM    634  C   ASP A  40      10.052   3.895 -10.690  1.00  2.67           C  
ATOM    635  O   ASP A  40       9.034   3.228 -10.899  1.00  2.67           O  
ATOM    636  CB  ASP A  40      11.292   2.317  -9.218  1.00  2.67           C  
ATOM    637  CG  ASP A  40      12.533   1.462  -8.998  1.00  2.67           C  
ATOM    638  OD1 ASP A  40      13.075   0.967  -9.956  1.00  2.67           O  
ATOM    639  OD2 ASP A  40      12.937   1.326  -7.869  1.00  2.67           O  
ATOM    640  H   ASP A  40      12.605   4.557  -9.336  1.00  2.67           H  
ATOM    641  HA  ASP A  40      11.631   2.595 -11.320  1.00  2.67           H  
ATOM    642 1HB  ASP A  40      11.129   2.944  -8.336  1.00  2.67           H  
ATOM    643 2HB  ASP A  40      10.426   1.665  -9.317  1.00  2.67           H  
ATOM    644  N   GLY A  41      10.032   5.224 -10.619  1.00  2.68           N  
ATOM    645  CA  GLY A  41       8.790   5.966 -10.724  1.00  2.68           C  
ATOM    646  C   GLY A  41       8.006   5.713  -9.452  1.00  2.68           C  
ATOM    647  O   GLY A  41       8.574   5.284  -8.454  1.00  2.68           O  
ATOM    648  H   GLY A  41      10.893   5.752 -10.488  1.00  2.68           H  
ATOM    649 1HA  GLY A  41       9.002   7.029 -10.833  1.00  2.68           H  
ATOM    650 2HA  GLY A  41       8.226   5.639 -11.596  1.00  2.68           H  
ATOM    651  N   ARG A  42       6.720   6.056  -9.443  1.00  2.54           N  
ATOM    652  CA  ARG A  42       5.762   5.860  -8.328  1.00  2.54           C  
ATOM    653  C   ARG A  42       6.025   6.720  -7.050  1.00  2.54           C  
ATOM    654  O   ARG A  42       5.080   7.167  -6.398  1.00  2.54           O  
ATOM    655  CB  ARG A  42       5.760   4.368  -7.986  1.00  2.54           C  
ATOM    656  CG  ARG A  42       5.258   3.477  -9.159  1.00  2.54           C  
ATOM    657  CD  ARG A  42       5.401   2.015  -8.889  1.00  2.54           C  
ATOM    658  NE  ARG A  42       5.042   1.220 -10.056  1.00  2.54           N  
ATOM    659  CZ  ARG A  42       3.827   0.689 -10.292  1.00  2.54           C  
ATOM    660  NH1 ARG A  42       2.874   0.780  -9.404  1.00  2.54           N  
ATOM    661  NH2 ARG A  42       3.597   0.053 -11.432  1.00  2.54           N  
ATOM    662  H   ARG A  42       6.345   6.437 -10.294  1.00  2.54           H  
ATOM    663  HA  ARG A  42       4.766   6.115  -8.700  1.00  2.54           H  
ATOM    664 1HB  ARG A  42       6.728   4.014  -7.661  1.00  2.54           H  
ATOM    665 2HB  ARG A  42       5.066   4.202  -7.152  1.00  2.54           H  
ATOM    666 1HG  ARG A  42       4.212   3.683  -9.355  1.00  2.54           H  
ATOM    667 2HG  ARG A  42       5.836   3.701 -10.055  1.00  2.54           H  
ATOM    668 1HD  ARG A  42       6.427   1.780  -8.604  1.00  2.54           H  
ATOM    669 2HD  ARG A  42       4.725   1.748  -8.097  1.00  2.54           H  
ATOM    670  HE  ARG A  42       5.744   1.113 -10.776  1.00  2.54           H  
ATOM    671 1HH1 ARG A  42       3.034   1.217  -8.481  1.00  2.54           H  
ATOM    672 2HH1 ARG A  42       1.973   0.374  -9.591  1.00  2.54           H  
ATOM    673 1HH2 ARG A  42       4.331  -0.030 -12.123  1.00  2.54           H  
ATOM    674 2HH2 ARG A  42       2.690  -0.353 -11.607  1.00  2.54           H  
ATOM    675  N   THR A  43       7.295   7.060  -6.790  1.00  2.31           N  
ATOM    676  CA  THR A  43       7.729   7.911  -5.674  1.00  2.31           C  
ATOM    677  C   THR A  43       8.500   9.149  -6.142  1.00  2.31           C  
ATOM    678  O   THR A  43       9.389   9.055  -7.000  1.00  2.31           O  
ATOM    679  CB  THR A  43       8.613   7.121  -4.678  1.00  2.31           C  
ATOM    680  OG1 THR A  43       7.856   6.035  -4.129  1.00  2.31           O  
ATOM    681  CG2 THR A  43       9.111   8.026  -3.540  1.00  2.31           C  
ATOM    682  H   THR A  43       7.998   6.615  -7.363  1.00  2.31           H  
ATOM    683  HA  THR A  43       6.844   8.254  -5.140  1.00  2.31           H  
ATOM    684  HB  THR A  43       9.478   6.715  -5.206  1.00  2.31           H  
ATOM    685  HG1 THR A  43       8.297   5.696  -3.307  1.00  2.31           H  
ATOM    686 1HG2 THR A  43       9.727   7.437  -2.858  1.00  2.31           H  
ATOM    687 2HG2 THR A  43       9.707   8.841  -3.942  1.00  2.31           H  
ATOM    688 3HG2 THR A  43       8.262   8.432  -2.996  1.00  2.31           H  
ATOM    689  N   ILE A  44       8.141  10.299  -5.559  1.00  2.06           N  
ATOM    690  CA  ILE A  44       8.779  11.584  -5.848  1.00  2.06           C  
ATOM    691  C   ILE A  44       9.358  12.175  -4.571  1.00  2.06           C  
ATOM    692  O   ILE A  44       8.685  12.207  -3.540  1.00  2.06           O  
ATOM    693  CB  ILE A  44       7.774  12.607  -6.391  1.00  2.06           C  
ATOM    694  CG1 ILE A  44       7.133  12.093  -7.591  1.00  2.06           C  
ATOM    695  CG2 ILE A  44       8.495  13.912  -6.742  1.00  2.06           C  
ATOM    696  CD1 ILE A  44       5.964  12.902  -7.975  1.00  2.06           C  
ATOM    697  H   ILE A  44       7.395  10.275  -4.877  1.00  2.06           H  
ATOM    698  HA  ILE A  44       9.583  11.435  -6.564  1.00  2.06           H  
ATOM    699  HB  ILE A  44       7.003  12.801  -5.649  1.00  2.06           H  
ATOM    700 1HG1 ILE A  44       7.841  12.070  -8.410  1.00  2.06           H  
ATOM    701 2HG1 ILE A  44       6.798  11.089  -7.391  1.00  2.06           H  
ATOM    702 1HG2 ILE A  44       7.784  14.616  -7.134  1.00  2.06           H  
ATOM    703 2HG2 ILE A  44       8.962  14.333  -5.859  1.00  2.06           H  
ATOM    704 3HG2 ILE A  44       9.259  13.714  -7.493  1.00  2.06           H  
ATOM    705 1HD1 ILE A  44       5.488  12.484  -8.827  1.00  2.06           H  
ATOM    706 2HD1 ILE A  44       5.273  12.889  -7.151  1.00  2.06           H  
ATOM    707 3HD1 ILE A  44       6.267  13.923  -8.188  1.00  2.06           H  
ATOM    708  N   TYR A  45      10.597  12.629  -4.638  1.00  1.83           N  
ATOM    709  CA  TYR A  45      11.222  13.261  -3.497  1.00  1.83           C  
ATOM    710  C   TYR A  45      11.246  14.766  -3.718  1.00  1.83           C  
ATOM    711  O   TYR A  45      11.475  15.236  -4.833  1.00  1.83           O  
ATOM    712  CB  TYR A  45      12.630  12.718  -3.316  1.00  1.83           C  
ATOM    713  CG  TYR A  45      12.644  11.258  -2.954  1.00  1.83           C  
ATOM    714  CD1 TYR A  45      12.688  10.297  -3.957  1.00  1.83           C  
ATOM    715  CD2 TYR A  45      12.597  10.874  -1.625  1.00  1.83           C  
ATOM    716  CE1 TYR A  45      12.702   8.960  -3.616  1.00  1.83           C  
ATOM    717  CE2 TYR A  45      12.603   9.534  -1.294  1.00  1.83           C  
ATOM    718  CZ  TYR A  45      12.658   8.583  -2.285  1.00  1.83           C  
ATOM    719  OH  TYR A  45      12.669   7.247  -1.961  1.00  1.83           O  
ATOM    720  H   TYR A  45      11.102  12.558  -5.513  1.00  1.83           H  
ATOM    721  HA  TYR A  45      10.636  13.056  -2.602  1.00  1.83           H  
ATOM    722 1HB  TYR A  45      13.192  12.847  -4.243  1.00  1.83           H  
ATOM    723 2HB  TYR A  45      13.144  13.276  -2.533  1.00  1.83           H  
ATOM    724  HD1 TYR A  45      12.720  10.599  -5.010  1.00  1.83           H  
ATOM    725  HD2 TYR A  45      12.556  11.631  -0.840  1.00  1.83           H  
ATOM    726  HE1 TYR A  45      12.744   8.203  -4.380  1.00  1.83           H  
ATOM    727  HE2 TYR A  45      12.567   9.230  -0.248  1.00  1.83           H  
ATOM    728  HH  TYR A  45      12.541   7.146  -1.013  1.00  1.83           H  
ATOM    729  N   VAL A  46      11.007  15.528  -2.664  1.00  1.66           N  
ATOM    730  CA  VAL A  46      11.030  16.981  -2.760  1.00  1.66           C  
ATOM    731  C   VAL A  46      11.914  17.491  -1.621  1.00  1.66           C  
ATOM    732  O   VAL A  46      12.143  16.741  -0.673  1.00  1.66           O  
ATOM    733  CB  VAL A  46       9.593  17.521  -2.640  1.00  1.66           C  
ATOM    734  CG1 VAL A  46       8.714  16.945  -3.770  1.00  1.66           C  
ATOM    735  CG2 VAL A  46       9.057  17.161  -1.293  1.00  1.66           C  
ATOM    736  H   VAL A  46      10.807  15.089  -1.775  1.00  1.66           H  
ATOM    737  HA  VAL A  46      11.437  17.258  -3.727  1.00  1.66           H  
ATOM    738  HB  VAL A  46       9.593  18.596  -2.756  1.00  1.66           H  
ATOM    739 1HG1 VAL A  46       7.709  17.328  -3.693  1.00  1.66           H  
ATOM    740 2HG1 VAL A  46       9.134  17.232  -4.720  1.00  1.66           H  
ATOM    741 3HG1 VAL A  46       8.675  15.862  -3.703  1.00  1.66           H  
ATOM    742 1HG2 VAL A  46       8.050  17.532  -1.204  1.00  1.66           H  
ATOM    743 2HG2 VAL A  46       9.052  16.079  -1.176  1.00  1.66           H  
ATOM    744 3HG2 VAL A  46       9.691  17.612  -0.525  1.00  1.66           H  
ATOM    745  N   PRO A  47      12.441  18.722  -1.664  1.00  1.57           N  
ATOM    746  CA  PRO A  47      13.211  19.302  -0.578  1.00  1.57           C  
ATOM    747  C   PRO A  47      12.401  19.294   0.710  1.00  1.57           C  
ATOM    748  O   PRO A  47      11.208  19.617   0.711  1.00  1.57           O  
ATOM    749  CB  PRO A  47      13.490  20.724  -1.084  1.00  1.57           C  
ATOM    750  CG  PRO A  47      13.439  20.603  -2.609  1.00  1.57           C  
ATOM    751  CD  PRO A  47      12.371  19.557  -2.889  1.00  1.57           C  
ATOM    752  HA  PRO A  47      14.142  18.727  -0.456  1.00  1.57           H  
ATOM    753 1HB  PRO A  47      12.782  21.434  -0.666  1.00  1.57           H  
ATOM    754 2HB  PRO A  47      14.481  21.044  -0.735  1.00  1.57           H  
ATOM    755 1HG  PRO A  47      13.189  21.575  -3.062  1.00  1.57           H  
ATOM    756 2HG  PRO A  47      14.428  20.318  -3.002  1.00  1.57           H  
ATOM    757 1HD  PRO A  47      11.394  20.014  -3.026  1.00  1.57           H  
ATOM    758 2HD  PRO A  47      12.682  19.003  -3.778  1.00  1.57           H  
ATOM    759  N   GLU A  48      13.067  19.043   1.825  1.00  1.57           N  
ATOM    760  CA  GLU A  48      12.368  19.015   3.104  1.00  1.57           C  
ATOM    761  C   GLU A  48      11.678  20.347   3.368  1.00  1.57           C  
ATOM    762  O   GLU A  48      10.545  20.385   3.840  1.00  1.57           O  
ATOM    763  CB  GLU A  48      13.346  18.694   4.237  1.00  1.57           C  
ATOM    764  CG  GLU A  48      13.862  17.259   4.231  1.00  1.57           C  
ATOM    765  CD  GLU A  48      14.865  16.980   5.325  1.00  1.57           C  
ATOM    766  OE1 GLU A  48      15.269  17.906   5.989  1.00  1.57           O  
ATOM    767  OE2 GLU A  48      15.222  15.839   5.495  1.00  1.57           O  
ATOM    768  H   GLU A  48      14.050  18.811   1.780  1.00  1.57           H  
ATOM    769  HA  GLU A  48      11.609  18.231   3.067  1.00  1.57           H  
ATOM    770 1HB  GLU A  48      14.209  19.361   4.169  1.00  1.57           H  
ATOM    771 2HB  GLU A  48      12.869  18.880   5.199  1.00  1.57           H  
ATOM    772 1HG  GLU A  48      13.013  16.587   4.349  1.00  1.57           H  
ATOM    773 2HG  GLU A  48      14.318  17.054   3.262  1.00  1.57           H  
ATOM    774  N   ASN A  49      12.318  21.433   2.941  1.00  1.65           N  
ATOM    775  CA  ASN A  49      11.830  22.796   3.130  1.00  1.65           C  
ATOM    776  C   ASN A  49      10.467  23.058   2.479  1.00  1.65           C  
ATOM    777  O   ASN A  49       9.766  23.997   2.865  1.00  1.65           O  
ATOM    778  CB  ASN A  49      12.847  23.781   2.587  1.00  1.65           C  
ATOM    779  CG  ASN A  49      14.073  23.895   3.458  1.00  1.65           C  
ATOM    780  OD1 ASN A  49      14.061  23.530   4.640  1.00  1.65           O  
ATOM    781  ND2 ASN A  49      15.140  24.396   2.890  1.00  1.65           N  
ATOM    782  H   ASN A  49      13.221  21.302   2.513  1.00  1.65           H  
ATOM    783  HA  ASN A  49      11.714  22.971   4.202  1.00  1.65           H  
ATOM    784 1HB  ASN A  49      13.149  23.467   1.585  1.00  1.65           H  
ATOM    785 2HB  ASN A  49      12.385  24.764   2.494  1.00  1.65           H  
ATOM    786 1HD2 ASN A  49      15.985  24.498   3.415  1.00  1.65           H  
ATOM    787 2HD2 ASN A  49      15.110  24.679   1.932  1.00  1.65           H  
ATOM    788  N   VAL A  50      10.103  22.270   1.467  1.00  1.78           N  
ATOM    789  CA  VAL A  50       8.835  22.456   0.785  1.00  1.78           C  
ATOM    790  C   VAL A  50       7.961  21.231   0.935  1.00  1.78           C  
ATOM    791  O   VAL A  50       6.822  21.229   0.474  1.00  1.78           O  
ATOM    792  CB  VAL A  50       9.036  22.691  -0.714  1.00  1.78           C  
ATOM    793  CG1 VAL A  50       9.859  23.937  -0.945  1.00  1.78           C  
ATOM    794  CG2 VAL A  50       9.690  21.487  -1.297  1.00  1.78           C  
ATOM    795  H   VAL A  50      10.691  21.488   1.186  1.00  1.78           H  
ATOM    796  HA  VAL A  50       8.318  23.314   1.217  1.00  1.78           H  
ATOM    797  HB  VAL A  50       8.069  22.846  -1.186  1.00  1.78           H  
ATOM    798 1HG1 VAL A  50       9.984  24.099  -2.010  1.00  1.78           H  
ATOM    799 2HG1 VAL A  50       9.347  24.796  -0.504  1.00  1.78           H  
ATOM    800 3HG1 VAL A  50      10.837  23.819  -0.481  1.00  1.78           H  
ATOM    801 1HG2 VAL A  50       9.834  21.621  -2.352  1.00  1.78           H  
ATOM    802 2HG2 VAL A  50      10.624  21.360  -0.827  1.00  1.78           H  
ATOM    803 3HG2 VAL A  50       9.087  20.611  -1.124  1.00  1.78           H  
ATOM    804  N   ALA A  51       8.469  20.183   1.586  1.00  1.95           N  
ATOM    805  CA  ALA A  51       7.698  18.958   1.663  1.00  1.95           C  
ATOM    806  C   ALA A  51       6.353  19.191   2.320  1.00  1.95           C  
ATOM    807  O   ALA A  51       5.342  18.643   1.875  1.00  1.95           O  
ATOM    808  CB  ALA A  51       8.484  17.912   2.432  1.00  1.95           C  
ATOM    809  H   ALA A  51       9.402  20.213   1.995  1.00  1.95           H  
ATOM    810  HA  ALA A  51       7.516  18.607   0.659  1.00  1.95           H  
ATOM    811 1HB  ALA A  51       7.919  16.985   2.468  1.00  1.95           H  
ATOM    812 2HB  ALA A  51       9.438  17.741   1.928  1.00  1.95           H  
ATOM    813 3HB  ALA A  51       8.670  18.271   3.442  1.00  1.95           H  
ATOM    814  N   ARG A  52       6.294  20.042   3.334  1.00  2.15           N  
ATOM    815  CA  ARG A  52       5.001  20.274   3.955  1.00  2.15           C  
ATOM    816  C   ARG A  52       4.078  21.051   3.037  1.00  2.15           C  
ATOM    817  O   ARG A  52       2.933  20.665   2.823  1.00  2.15           O  
ATOM    818  CB  ARG A  52       5.129  20.981   5.282  1.00  2.15           C  
ATOM    819  CG  ARG A  52       3.796  21.207   5.946  1.00  2.15           C  
ATOM    820  CD  ARG A  52       3.922  21.657   7.345  1.00  2.15           C  
ATOM    821  NE  ARG A  52       2.614  21.796   7.951  1.00  2.15           N  
ATOM    822  CZ  ARG A  52       1.931  22.953   8.077  1.00  2.15           C  
ATOM    823  NH1 ARG A  52       2.469  24.088   7.674  1.00  2.15           N  
ATOM    824  NH2 ARG A  52       0.722  22.954   8.608  1.00  2.15           N  
ATOM    825  H   ARG A  52       7.136  20.478   3.678  1.00  2.15           H  
ATOM    826  HA  ARG A  52       4.537  19.304   4.146  1.00  2.15           H  
ATOM    827 1HB  ARG A  52       5.753  20.402   5.961  1.00  2.15           H  
ATOM    828 2HB  ARG A  52       5.604  21.953   5.138  1.00  2.15           H  
ATOM    829 1HG  ARG A  52       3.260  21.977   5.392  1.00  2.15           H  
ATOM    830 2HG  ARG A  52       3.215  20.284   5.932  1.00  2.15           H  
ATOM    831 1HD  ARG A  52       4.484  20.915   7.912  1.00  2.15           H  
ATOM    832 2HD  ARG A  52       4.427  22.616   7.384  1.00  2.15           H  
ATOM    833  HE  ARG A  52       2.156  20.914   8.232  1.00  2.15           H  
ATOM    834 1HH1 ARG A  52       3.395  24.092   7.271  1.00  2.15           H  
ATOM    835 2HH1 ARG A  52       1.956  24.953   7.769  1.00  2.15           H  
ATOM    836 1HH2 ARG A  52       0.307  22.086   8.921  1.00  2.15           H  
ATOM    837 2HH2 ARG A  52       0.211  23.817   8.698  1.00  2.15           H  
ATOM    838  N   GLU A  53       4.591  22.130   2.449  1.00  2.32           N  
ATOM    839  CA  GLU A  53       3.767  22.955   1.579  1.00  2.32           C  
ATOM    840  C   GLU A  53       3.184  22.128   0.448  1.00  2.32           C  
ATOM    841  O   GLU A  53       2.007  22.251   0.101  1.00  2.32           O  
ATOM    842  CB  GLU A  53       4.597  24.103   1.000  1.00  2.32           C  
ATOM    843  CG  GLU A  53       3.826  25.014   0.074  1.00  2.32           C  
ATOM    844  CD  GLU A  53       4.629  26.188  -0.447  1.00  2.32           C  
ATOM    845  OE1 GLU A  53       5.747  26.373  -0.029  1.00  2.32           O  
ATOM    846  OE2 GLU A  53       4.116  26.884  -1.301  1.00  2.32           O  
ATOM    847  H   GLU A  53       5.553  22.384   2.618  1.00  2.32           H  
ATOM    848  HA  GLU A  53       2.945  23.365   2.161  1.00  2.32           H  
ATOM    849 1HB  GLU A  53       4.997  24.711   1.810  1.00  2.32           H  
ATOM    850 2HB  GLU A  53       5.445  23.695   0.443  1.00  2.32           H  
ATOM    851 1HG  GLU A  53       3.492  24.413  -0.772  1.00  2.32           H  
ATOM    852 2HG  GLU A  53       2.947  25.380   0.599  1.00  2.32           H  
ATOM    853  N   LEU A  54       4.011  21.270  -0.129  1.00  2.44           N  
ATOM    854  CA  LEU A  54       3.564  20.481  -1.242  1.00  2.44           C  
ATOM    855  C   LEU A  54       2.537  19.448  -0.834  1.00  2.44           C  
ATOM    856  O   LEU A  54       1.549  19.265  -1.534  1.00  2.44           O  
ATOM    857  CB  LEU A  54       4.762  19.823  -1.882  1.00  2.44           C  
ATOM    858  CG  LEU A  54       5.697  20.799  -2.500  1.00  2.44           C  
ATOM    859  CD1 LEU A  54       6.876  20.037  -2.971  1.00  2.44           C  
ATOM    860  CD2 LEU A  54       4.969  21.594  -3.560  1.00  2.44           C  
ATOM    861  H   LEU A  54       4.971  21.196   0.197  1.00  2.44           H  
ATOM    862  HA  LEU A  54       3.110  21.148  -1.968  1.00  2.44           H  
ATOM    863 1HB  LEU A  54       5.315  19.270  -1.118  1.00  2.44           H  
ATOM    864 2HB  LEU A  54       4.425  19.126  -2.651  1.00  2.44           H  
ATOM    865  HG  LEU A  54       6.037  21.497  -1.760  1.00  2.44           H  
ATOM    866 1HD1 LEU A  54       7.601  20.680  -3.399  1.00  2.44           H  
ATOM    867 2HD1 LEU A  54       7.305  19.532  -2.124  1.00  2.44           H  
ATOM    868 3HD1 LEU A  54       6.579  19.322  -3.687  1.00  2.44           H  
ATOM    869 1HD2 LEU A  54       5.642  22.322  -3.988  1.00  2.44           H  
ATOM    870 2HD2 LEU A  54       4.600  20.943  -4.327  1.00  2.44           H  
ATOM    871 3HD2 LEU A  54       4.130  22.119  -3.106  1.00  2.44           H  
ATOM    872  N   ARG A  55       2.704  18.813   0.336  1.00  2.50           N  
ATOM    873  CA  ARG A  55       1.688  17.842   0.742  1.00  2.50           C  
ATOM    874  C   ARG A  55       0.364  18.556   0.982  1.00  2.50           C  
ATOM    875  O   ARG A  55      -0.702  18.029   0.639  1.00  2.50           O  
ATOM    876  CB  ARG A  55       2.084  17.103   2.021  1.00  2.50           C  
ATOM    877  CG  ARG A  55       3.203  16.056   1.881  1.00  2.50           C  
ATOM    878  CD  ARG A  55       3.373  15.276   3.144  1.00  2.50           C  
ATOM    879  NE  ARG A  55       3.942  16.092   4.202  1.00  2.50           N  
ATOM    880  CZ  ARG A  55       3.229  16.574   5.251  1.00  2.50           C  
ATOM    881  NH1 ARG A  55       1.951  16.290   5.364  1.00  2.50           N  
ATOM    882  NH2 ARG A  55       3.798  17.339   6.165  1.00  2.50           N  
ATOM    883  H   ARG A  55       3.530  18.965   0.915  1.00  2.50           H  
ATOM    884  HA  ARG A  55       1.562  17.114  -0.051  1.00  2.50           H  
ATOM    885 1HB  ARG A  55       2.416  17.834   2.764  1.00  2.50           H  
ATOM    886 2HB  ARG A  55       1.207  16.599   2.437  1.00  2.50           H  
ATOM    887 1HG  ARG A  55       2.961  15.366   1.078  1.00  2.50           H  
ATOM    888 2HG  ARG A  55       4.140  16.551   1.660  1.00  2.50           H  
ATOM    889 1HD  ARG A  55       2.401  14.914   3.479  1.00  2.50           H  
ATOM    890 2HD  ARG A  55       4.038  14.432   2.965  1.00  2.50           H  
ATOM    891  HE  ARG A  55       4.921  16.334   4.138  1.00  2.50           H  
ATOM    892 1HH1 ARG A  55       1.492  15.717   4.678  1.00  2.50           H  
ATOM    893 2HH1 ARG A  55       1.416  16.661   6.174  1.00  2.50           H  
ATOM    894 1HH2 ARG A  55       4.776  17.562   6.104  1.00  2.50           H  
ATOM    895 2HH2 ARG A  55       3.207  17.738   6.920  1.00  2.50           H  
ATOM    896  N   LEU A  56       0.421  19.778   1.521  1.00  2.53           N  
ATOM    897  CA  LEU A  56      -0.801  20.516   1.796  1.00  2.53           C  
ATOM    898  C   LEU A  56      -1.516  20.876   0.495  1.00  2.53           C  
ATOM    899  O   LEU A  56      -2.744  20.768   0.405  1.00  2.53           O  
ATOM    900  CB  LEU A  56      -0.479  21.824   2.538  1.00  2.53           C  
ATOM    901  CG  LEU A  56       0.093  21.696   3.963  1.00  2.53           C  
ATOM    902  CD1 LEU A  56       0.462  23.064   4.463  1.00  2.53           C  
ATOM    903  CD2 LEU A  56      -0.866  21.027   4.838  1.00  2.53           C  
ATOM    904  H   LEU A  56       1.323  20.173   1.789  1.00  2.53           H  
ATOM    905  HA  LEU A  56      -1.452  19.895   2.407  1.00  2.53           H  
ATOM    906 1HB  LEU A  56       0.250  22.375   1.947  1.00  2.53           H  
ATOM    907 2HB  LEU A  56      -1.387  22.416   2.597  1.00  2.53           H  
ATOM    908  HG  LEU A  56       0.977  21.109   3.943  1.00  2.53           H  
ATOM    909 1HD1 LEU A  56       0.880  22.974   5.450  1.00  2.53           H  
ATOM    910 2HD1 LEU A  56       1.196  23.517   3.798  1.00  2.53           H  
ATOM    911 3HD1 LEU A  56      -0.430  23.683   4.499  1.00  2.53           H  
ATOM    912 1HD2 LEU A  56      -0.444  20.928   5.838  1.00  2.53           H  
ATOM    913 2HD2 LEU A  56      -1.789  21.603   4.887  1.00  2.53           H  
ATOM    914 3HD2 LEU A  56      -1.054  20.042   4.429  1.00  2.53           H  
ATOM    915  N   LYS A  57      -0.754  21.285  -0.526  1.00  2.55           N  
ATOM    916  CA  LYS A  57      -1.335  21.663  -1.809  1.00  2.55           C  
ATOM    917  C   LYS A  57      -1.847  20.471  -2.592  1.00  2.55           C  
ATOM    918  O   LYS A  57      -2.947  20.502  -3.140  1.00  2.55           O  
ATOM    919  CB  LYS A  57      -0.322  22.421  -2.664  1.00  2.55           C  
ATOM    920  CG  LYS A  57       0.016  23.824  -2.181  1.00  2.55           C  
ATOM    921  CD  LYS A  57       1.059  24.461  -3.086  1.00  2.55           C  
ATOM    922  CE  LYS A  57       1.394  25.878  -2.654  1.00  2.55           C  
ATOM    923  NZ  LYS A  57       2.448  26.484  -3.524  1.00  2.55           N  
ATOM    924  H   LYS A  57       0.258  21.373  -0.392  1.00  2.55           H  
ATOM    925  HA  LYS A  57      -2.182  22.323  -1.613  1.00  2.55           H  
ATOM    926 1HB  LYS A  57       0.613  21.851  -2.690  1.00  2.55           H  
ATOM    927 2HB  LYS A  57      -0.687  22.495  -3.686  1.00  2.55           H  
ATOM    928 1HG  LYS A  57      -0.884  24.437  -2.184  1.00  2.55           H  
ATOM    929 2HG  LYS A  57       0.404  23.777  -1.164  1.00  2.55           H  
ATOM    930 1HD  LYS A  57       1.972  23.862  -3.056  1.00  2.55           H  
ATOM    931 2HD  LYS A  57       0.697  24.485  -4.113  1.00  2.55           H  
ATOM    932 1HE  LYS A  57       0.501  26.490  -2.707  1.00  2.55           H  
ATOM    933 2HE  LYS A  57       1.743  25.864  -1.633  1.00  2.55           H  
ATOM    934 1HZ  LYS A  57       2.651  27.425  -3.219  1.00  2.55           H  
ATOM    935 2HZ  LYS A  57       3.292  25.930  -3.492  1.00  2.55           H  
ATOM    936 3HZ  LYS A  57       2.108  26.505  -4.491  1.00  2.55           H  
ATOM    937  N   LEU A  58      -1.065  19.398  -2.630  1.00  2.62           N  
ATOM    938  CA  LEU A  58      -1.471  18.227  -3.377  1.00  2.62           C  
ATOM    939  C   LEU A  58      -2.735  17.664  -2.735  1.00  2.62           C  
ATOM    940  O   LEU A  58      -3.670  17.247  -3.425  1.00  2.62           O  
ATOM    941  CB  LEU A  58      -0.312  17.221  -3.383  1.00  2.62           C  
ATOM    942  CG  LEU A  58       0.940  17.655  -4.202  1.00  2.62           C  
ATOM    943  CD1 LEU A  58       2.075  16.705  -3.898  1.00  2.62           C  
ATOM    944  CD2 LEU A  58       0.611  17.648  -5.706  1.00  2.62           C  
ATOM    945  H   LEU A  58      -0.165  19.399  -2.152  1.00  2.62           H  
ATOM    946  HA  LEU A  58      -1.695  18.518  -4.403  1.00  2.62           H  
ATOM    947 1HB  LEU A  58       0.007  17.058  -2.353  1.00  2.62           H  
ATOM    948 2HB  LEU A  58      -0.655  16.283  -3.787  1.00  2.62           H  
ATOM    949  HG  LEU A  58       1.244  18.658  -3.906  1.00  2.62           H  
ATOM    950 1HD1 LEU A  58       2.959  17.010  -4.452  1.00  2.62           H  
ATOM    951 2HD1 LEU A  58       2.289  16.739  -2.829  1.00  2.62           H  
ATOM    952 3HD1 LEU A  58       1.794  15.691  -4.181  1.00  2.62           H  
ATOM    953 1HD2 LEU A  58       1.493  17.950  -6.279  1.00  2.62           H  
ATOM    954 2HD2 LEU A  58       0.317  16.651  -6.004  1.00  2.62           H  
ATOM    955 3HD2 LEU A  58      -0.206  18.339  -5.909  1.00  2.62           H  
ATOM    956  N   ALA A  59      -2.795  17.680  -1.395  1.00  2.72           N  
ATOM    957  CA  ALA A  59      -3.991  17.219  -0.716  1.00  2.72           C  
ATOM    958  C   ALA A  59      -5.172  18.135  -1.018  1.00  2.72           C  
ATOM    959  O   ALA A  59      -6.234  17.663  -1.394  1.00  2.72           O  
ATOM    960  CB  ALA A  59      -3.758  17.168   0.777  1.00  2.72           C  
ATOM    961  H   ALA A  59      -2.010  18.001  -0.829  1.00  2.72           H  
ATOM    962  HA  ALA A  59      -4.227  16.221  -1.076  1.00  2.72           H  
ATOM    963 1HB  ALA A  59      -4.652  16.808   1.278  1.00  2.72           H  
ATOM    964 2HB  ALA A  59      -2.924  16.504   0.989  1.00  2.72           H  
ATOM    965 3HB  ALA A  59      -3.517  18.159   1.134  1.00  2.72           H  
ATOM    966  N   ALA A  60      -4.966  19.456  -0.965  1.00  2.89           N  
ATOM    967  CA  ALA A  60      -6.038  20.426  -1.211  1.00  2.89           C  
ATOM    968  C   ALA A  60      -6.631  20.274  -2.605  1.00  2.89           C  
ATOM    969  O   ALA A  60      -7.826  20.486  -2.815  1.00  2.89           O  
ATOM    970  CB  ALA A  60      -5.509  21.838  -1.043  1.00  2.89           C  
ATOM    971  H   ALA A  60      -4.057  19.818  -0.675  1.00  2.89           H  
ATOM    972  HA  ALA A  60      -6.828  20.247  -0.486  1.00  2.89           H  
ATOM    973 1HB  ALA A  60      -6.313  22.552  -1.206  1.00  2.89           H  
ATOM    974 2HB  ALA A  60      -5.107  21.963  -0.038  1.00  2.89           H  
ATOM    975 3HB  ALA A  60      -4.719  22.015  -1.771  1.00  2.89           H  
ATOM    976  N   LYS A  61      -5.785  19.896  -3.559  1.00  3.16           N  
ATOM    977  CA  LYS A  61      -6.168  19.706  -4.948  1.00  3.16           C  
ATOM    978  C   LYS A  61      -6.755  18.321  -5.226  1.00  3.16           C  
ATOM    979  O   LYS A  61      -7.198  18.051  -6.344  1.00  3.16           O  
ATOM    980  CB  LYS A  61      -4.950  19.921  -5.842  1.00  3.16           C  
ATOM    981  CG  LYS A  61      -4.408  21.339  -5.887  1.00  3.16           C  
ATOM    982  CD  LYS A  61      -3.138  21.379  -6.717  1.00  3.16           C  
ATOM    983  CE  LYS A  61      -2.552  22.780  -6.815  1.00  3.16           C  
ATOM    984  NZ  LYS A  61      -1.283  22.766  -7.588  1.00  3.16           N  
ATOM    985  H   LYS A  61      -4.800  19.776  -3.314  1.00  3.16           H  
ATOM    986  HA  LYS A  61      -6.928  20.447  -5.195  1.00  3.16           H  
ATOM    987 1HB  LYS A  61      -4.138  19.289  -5.482  1.00  3.16           H  
ATOM    988 2HB  LYS A  61      -5.183  19.613  -6.861  1.00  3.16           H  
ATOM    989 1HG  LYS A  61      -5.148  21.997  -6.339  1.00  3.16           H  
ATOM    990 2HG  LYS A  61      -4.200  21.693  -4.883  1.00  3.16           H  
ATOM    991 1HD  LYS A  61      -2.394  20.719  -6.261  1.00  3.16           H  
ATOM    992 2HD  LYS A  61      -3.344  21.012  -7.726  1.00  3.16           H  
ATOM    993 1HE  LYS A  61      -3.262  23.431  -7.318  1.00  3.16           H  
ATOM    994 2HE  LYS A  61      -2.355  23.170  -5.815  1.00  3.16           H  
ATOM    995 1HZ  LYS A  61      -0.866  23.710  -7.668  1.00  3.16           H  
ATOM    996 2HZ  LYS A  61      -0.622  22.172  -7.123  1.00  3.16           H  
ATOM    997 3HZ  LYS A  61      -1.479  22.391  -8.528  1.00  3.16           H  
ATOM    998  N   GLY A  62      -6.726  17.422  -4.238  1.00  3.55           N  
ATOM    999  CA  GLY A  62      -7.231  16.070  -4.413  1.00  3.55           C  
ATOM   1000  C   GLY A  62      -6.316  15.181  -5.252  1.00  3.55           C  
ATOM   1001  O   GLY A  62      -6.789  14.255  -5.911  1.00  3.55           O  
ATOM   1002  H   GLY A  62      -6.379  17.682  -3.318  1.00  3.55           H  
ATOM   1003 1HA  GLY A  62      -7.356  15.619  -3.432  1.00  3.55           H  
ATOM   1004 2HA  GLY A  62      -8.219  16.114  -4.867  1.00  3.55           H  
ATOM   1005  N   VAL A  63      -5.015  15.463  -5.257  1.00  4.08           N  
ATOM   1006  CA  VAL A  63      -4.117  14.672  -6.083  1.00  4.08           C  
ATOM   1007  C   VAL A  63      -3.751  13.269  -5.536  1.00  4.08           C  
ATOM   1008  O   VAL A  63      -3.844  12.307  -6.302  1.00  4.08           O  
ATOM   1009  CB  VAL A  63      -2.848  15.489  -6.405  1.00  4.08           C  
ATOM   1010  CG1 VAL A  63      -1.878  14.645  -7.140  1.00  4.08           C  
ATOM   1011  CG2 VAL A  63      -3.221  16.670  -7.219  1.00  4.08           C  
ATOM   1012  H   VAL A  63      -4.647  16.221  -4.682  1.00  4.08           H  
ATOM   1013  HA  VAL A  63      -4.624  14.523  -7.037  1.00  4.08           H  
ATOM   1014  HB  VAL A  63      -2.389  15.832  -5.508  1.00  4.08           H  
ATOM   1015 1HG1 VAL A  63      -1.007  15.233  -7.371  1.00  4.08           H  
ATOM   1016 2HG1 VAL A  63      -1.605  13.790  -6.526  1.00  4.08           H  
ATOM   1017 3HG1 VAL A  63      -2.330  14.300  -8.060  1.00  4.08           H  
ATOM   1018 1HG2 VAL A  63      -2.330  17.246  -7.434  1.00  4.08           H  
ATOM   1019 2HG2 VAL A  63      -3.685  16.343  -8.149  1.00  4.08           H  
ATOM   1020 3HG2 VAL A  63      -3.925  17.274  -6.656  1.00  4.08           H  
ATOM   1021  N   PRO A  64      -3.282  13.075  -4.280  1.00  4.70           N  
ATOM   1022  CA  PRO A  64      -2.962  11.773  -3.730  1.00  4.70           C  
ATOM   1023  C   PRO A  64      -4.240  11.040  -3.376  1.00  4.70           C  
ATOM   1024  O   PRO A  64      -5.207  11.691  -2.966  1.00  4.70           O  
ATOM   1025  CB  PRO A  64      -2.128  12.126  -2.502  1.00  4.70           C  
ATOM   1026  CG  PRO A  64      -2.714  13.448  -2.042  1.00  4.70           C  
ATOM   1027  CD  PRO A  64      -3.121  14.168  -3.308  1.00  4.70           C  
ATOM   1028  HA  PRO A  64      -2.375  11.203  -4.477  1.00  4.70           H  
ATOM   1029 1HB  PRO A  64      -2.218  11.330  -1.746  1.00  4.70           H  
ATOM   1030 2HB  PRO A  64      -1.068  12.204  -2.770  1.00  4.70           H  
ATOM   1031 1HG  PRO A  64      -3.577  13.274  -1.385  1.00  4.70           H  
ATOM   1032 2HG  PRO A  64      -1.978  14.019  -1.456  1.00  4.70           H  
ATOM   1033 1HD  PRO A  64      -4.062  14.663  -3.089  1.00  4.70           H  
ATOM   1034 2HD  PRO A  64      -2.351  14.837  -3.602  1.00  4.70           H  
ATOM   1035  N   ARG A  65      -4.247   9.715  -3.409  1.00  5.38           N  
ATOM   1036  CA  ARG A  65      -5.406   8.967  -2.923  1.00  5.38           C  
ATOM   1037  C   ARG A  65      -5.013   7.652  -2.260  1.00  5.38           C  
ATOM   1038  O   ARG A  65      -5.123   6.589  -2.867  1.00  5.38           O  
ATOM   1039  CB  ARG A  65      -6.412   8.693  -4.022  1.00  5.38           C  
ATOM   1040  CG  ARG A  65      -6.003   7.744  -5.106  1.00  5.38           C  
ATOM   1041  CD  ARG A  65      -7.125   7.560  -6.064  1.00  5.38           C  
ATOM   1042  NE  ARG A  65      -7.432   8.797  -6.714  1.00  5.38           N  
ATOM   1043  CZ  ARG A  65      -6.739   9.244  -7.772  1.00  5.38           C  
ATOM   1044  NH1 ARG A  65      -5.755   8.492  -8.210  1.00  5.38           N  
ATOM   1045  NH2 ARG A  65      -7.023  10.404  -8.338  1.00  5.38           N  
ATOM   1046  H   ARG A  65      -3.445   9.215  -3.773  1.00  5.38           H  
ATOM   1047  HA  ARG A  65      -5.910   9.581  -2.174  1.00  5.38           H  
ATOM   1048 1HB  ARG A  65      -7.303   8.307  -3.596  1.00  5.38           H  
ATOM   1049 2HB  ARG A  65      -6.684   9.638  -4.498  1.00  5.38           H  
ATOM   1050 1HG  ARG A  65      -5.140   8.144  -5.648  1.00  5.38           H  
ATOM   1051 2HG  ARG A  65      -5.755   6.774  -4.683  1.00  5.38           H  
ATOM   1052 1HD  ARG A  65      -6.852   6.827  -6.822  1.00  5.38           H  
ATOM   1053 2HD  ARG A  65      -8.019   7.229  -5.530  1.00  5.38           H  
ATOM   1054  HE  ARG A  65      -8.205   9.364  -6.321  1.00  5.38           H  
ATOM   1055 1HH1 ARG A  65      -5.543   7.618  -7.753  1.00  5.38           H  
ATOM   1056 2HH1 ARG A  65      -5.143   8.776  -8.975  1.00  5.38           H  
ATOM   1057 1HH2 ARG A  65      -7.775  10.972  -7.971  1.00  5.38           H  
ATOM   1058 2HH2 ARG A  65      -6.477  10.728  -9.121  1.00  5.38           H  
ATOM   1059  N   LYS A  66      -4.518   7.724  -1.035  1.00  6.03           N  
ATOM   1060  CA  LYS A  66      -4.036   6.533  -0.338  1.00  6.03           C  
ATOM   1061  C   LYS A  66      -4.866   6.277   0.907  1.00  6.03           C  
ATOM   1062  O   LYS A  66      -5.496   7.193   1.433  1.00  6.03           O  
ATOM   1063  CB  LYS A  66      -2.553   6.698   0.032  1.00  6.03           C  
ATOM   1064  CG  LYS A  66      -2.267   7.869   0.987  1.00  6.03           C  
ATOM   1065  CD  LYS A  66      -0.764   8.019   1.299  1.00  6.03           C  
ATOM   1066  CE  LYS A  66      -0.516   9.197   2.256  1.00  6.03           C  
ATOM   1067  NZ  LYS A  66       0.932   9.377   2.569  1.00  6.03           N  
ATOM   1068  H   LYS A  66      -4.461   8.624  -0.580  1.00  6.03           H  
ATOM   1069  HA  LYS A  66      -4.142   5.668  -0.992  1.00  6.03           H  
ATOM   1070 1HB  LYS A  66      -2.187   5.785   0.505  1.00  6.03           H  
ATOM   1071 2HB  LYS A  66      -1.971   6.851  -0.871  1.00  6.03           H  
ATOM   1072 1HG  LYS A  66      -2.625   8.797   0.537  1.00  6.03           H  
ATOM   1073 2HG  LYS A  66      -2.807   7.710   1.921  1.00  6.03           H  
ATOM   1074 1HD  LYS A  66      -0.390   7.098   1.756  1.00  6.03           H  
ATOM   1075 2HD  LYS A  66      -0.209   8.190   0.379  1.00  6.03           H  
ATOM   1076 1HE  LYS A  66      -0.890  10.110   1.792  1.00  6.03           H  
ATOM   1077 2HE  LYS A  66      -1.057   9.025   3.185  1.00  6.03           H  
ATOM   1078 1HZ  LYS A  66       1.045  10.164   3.192  1.00  6.03           H  
ATOM   1079 2HZ  LYS A  66       1.287   8.544   3.016  1.00  6.03           H  
ATOM   1080 3HZ  LYS A  66       1.445   9.548   1.714  1.00  6.03           H  
ATOM   1081  N   GLY A  67      -4.878   5.029   1.381  1.00  6.52           N  
ATOM   1082  CA  GLY A  67      -5.592   4.696   2.607  1.00  6.52           C  
ATOM   1083  C   GLY A  67      -7.111   4.633   2.431  1.00  6.52           C  
ATOM   1084  O   GLY A  67      -7.863   4.863   3.379  1.00  6.52           O  
ATOM   1085  H   GLY A  67      -4.360   4.308   0.898  1.00  6.52           H  
ATOM   1086 1HA  GLY A  67      -5.233   3.733   2.981  1.00  6.52           H  
ATOM   1087 2HA  GLY A  67      -5.351   5.435   3.370  1.00  6.52           H  
ATOM   1088  N   ILE A  68      -7.586   4.283   1.230  1.00  6.78           N  
ATOM   1089  CA  ILE A  68      -9.035   4.284   1.038  1.00  6.78           C  
ATOM   1090  C   ILE A  68      -9.658   3.005   1.616  1.00  6.78           C  
ATOM   1091  O   ILE A  68     -10.060   2.080   0.912  1.00  6.78           O  
ATOM   1092  CB  ILE A  68      -9.359   4.334  -0.459  1.00  6.78           C  
ATOM   1093  CG1 ILE A  68      -8.702   5.564  -1.073  1.00  6.78           C  
ATOM   1094  CG2 ILE A  68     -10.888   4.370  -0.650  1.00  6.78           C  
ATOM   1095  CD1 ILE A  68      -8.775   5.613  -2.572  1.00  6.78           C  
ATOM   1096  H   ILE A  68      -6.956   4.079   0.474  1.00  6.78           H  
ATOM   1097  HA  ILE A  68      -9.465   5.145   1.531  1.00  6.78           H  
ATOM   1098  HB  ILE A  68      -8.958   3.483  -0.936  1.00  6.78           H  
ATOM   1099 1HG1 ILE A  68      -9.171   6.426  -0.678  1.00  6.78           H  
ATOM   1100 2HG1 ILE A  68      -7.647   5.585  -0.794  1.00  6.78           H  
ATOM   1101 1HG2 ILE A  68     -11.126   4.408  -1.713  1.00  6.78           H  
ATOM   1102 2HG2 ILE A  68     -11.325   3.478  -0.215  1.00  6.78           H  
ATOM   1103 3HG2 ILE A  68     -11.299   5.250  -0.159  1.00  6.78           H  
ATOM   1104 1HD1 ILE A  68      -8.294   6.504  -2.913  1.00  6.78           H  
ATOM   1105 2HD1 ILE A  68      -8.270   4.749  -2.998  1.00  6.78           H  
ATOM   1106 3HD1 ILE A  68      -9.815   5.623  -2.893  1.00  6.78           H  
ATOM   1107  N   VAL A  69      -9.801   3.058   2.937  1.00  6.84           N  
ATOM   1108  CA  VAL A  69     -10.320   1.985   3.768  1.00  6.84           C  
ATOM   1109  C   VAL A  69     -11.822   1.854   3.650  1.00  6.84           C  
ATOM   1110  O   VAL A  69     -12.352   0.745   3.604  1.00  6.84           O  
ATOM   1111  CB  VAL A  69      -9.933   2.225   5.233  1.00  6.84           C  
ATOM   1112  CG1 VAL A  69     -10.607   1.191   6.119  1.00  6.84           C  
ATOM   1113  CG2 VAL A  69      -8.421   2.150   5.359  1.00  6.84           C  
ATOM   1114  H   VAL A  69      -9.420   3.883   3.385  1.00  6.84           H  
ATOM   1115  HA  VAL A  69      -9.859   1.049   3.447  1.00  6.84           H  
ATOM   1116  HB  VAL A  69     -10.282   3.207   5.543  1.00  6.84           H  
ATOM   1117 1HG1 VAL A  69     -10.343   1.365   7.162  1.00  6.84           H  
ATOM   1118 2HG1 VAL A  69     -11.679   1.280   6.002  1.00  6.84           H  
ATOM   1119 3HG1 VAL A  69     -10.288   0.188   5.826  1.00  6.84           H  
ATOM   1120 1HG2 VAL A  69      -8.142   2.331   6.391  1.00  6.84           H  
ATOM   1121 2HG2 VAL A  69      -8.082   1.161   5.045  1.00  6.84           H  
ATOM   1122 3HG2 VAL A  69      -7.966   2.893   4.734  1.00  6.84           H  
ATOM   1123  N   GLY A  70     -12.515   2.987   3.598  1.00  6.75           N  
ATOM   1124  CA  GLY A  70     -13.968   2.983   3.505  1.00  6.75           C  
ATOM   1125  C   GLY A  70     -14.437   1.955   2.480  1.00  6.75           C  
ATOM   1126  O   GLY A  70     -15.290   1.136   2.772  1.00  6.75           O  
ATOM   1127  H   GLY A  70     -12.020   3.864   3.635  1.00  6.75           H  
ATOM   1128 1HA  GLY A  70     -14.398   2.759   4.479  1.00  6.75           H  
ATOM   1129 2HA  GLY A  70     -14.321   3.975   3.215  1.00  6.75           H  
ATOM   1130  N   TYR A  71     -13.879   1.984   1.281  1.00  6.61           N  
ATOM   1131  CA  TYR A  71     -14.285   1.029   0.253  1.00  6.61           C  
ATOM   1132  C   TYR A  71     -14.078  -0.437   0.696  1.00  6.61           C  
ATOM   1133  O   TYR A  71     -14.977  -1.281   0.543  1.00  6.61           O  
ATOM   1134  CB  TYR A  71     -13.509   1.277  -1.037  1.00  6.61           C  
ATOM   1135  CG  TYR A  71     -13.917   0.366  -2.139  1.00  6.61           C  
ATOM   1136  CD1 TYR A  71     -15.065   0.588  -2.881  1.00  6.61           C  
ATOM   1137  CD2 TYR A  71     -13.166  -0.684  -2.390  1.00  6.61           C  
ATOM   1138  CE1 TYR A  71     -15.420  -0.279  -3.877  1.00  6.61           C  
ATOM   1139  CE2 TYR A  71     -13.508  -1.564  -3.362  1.00  6.61           C  
ATOM   1140  CZ  TYR A  71     -14.630  -1.376  -4.105  1.00  6.61           C  
ATOM   1141  OH  TYR A  71     -14.963  -2.303  -5.054  1.00  6.61           O  
ATOM   1142  H   TYR A  71     -13.168   2.667   1.085  1.00  6.61           H  
ATOM   1143  HA  TYR A  71     -15.346   1.175   0.053  1.00  6.61           H  
ATOM   1144 1HB  TYR A  71     -13.626   2.273  -1.356  1.00  6.61           H  
ATOM   1145 2HB  TYR A  71     -12.444   1.126  -0.851  1.00  6.61           H  
ATOM   1146  HD1 TYR A  71     -15.684   1.438  -2.676  1.00  6.61           H  
ATOM   1147  HD2 TYR A  71     -12.282  -0.829  -1.800  1.00  6.61           H  
ATOM   1148  HE1 TYR A  71     -16.323  -0.104  -4.457  1.00  6.61           H  
ATOM   1149  HE2 TYR A  71     -12.884  -2.434  -3.547  1.00  6.61           H  
ATOM   1150  HH  TYR A  71     -14.607  -3.176  -4.761  1.00  6.61           H  
ATOM   1151  N   GLU A  72     -12.897  -0.742   1.250  1.00  6.49           N  
ATOM   1152  CA  GLU A  72     -12.524  -2.105   1.634  1.00  6.49           C  
ATOM   1153  C   GLU A  72     -13.521  -2.677   2.626  1.00  6.49           C  
ATOM   1154  O   GLU A  72     -13.844  -3.867   2.587  1.00  6.49           O  
ATOM   1155  CB  GLU A  72     -11.104  -2.128   2.250  1.00  6.49           C  
ATOM   1156  CG  GLU A  72     -10.432  -3.545   2.397  1.00  6.49           C  
ATOM   1157  CD  GLU A  72     -10.754  -4.350   3.659  1.00  6.49           C  
ATOM   1158  OE1 GLU A  72     -11.056  -3.785   4.679  1.00  6.49           O  
ATOM   1159  OE2 GLU A  72     -10.668  -5.562   3.581  1.00  6.49           O  
ATOM   1160  H   GLU A  72     -12.231   0.007   1.407  1.00  6.49           H  
ATOM   1161  HA  GLU A  72     -12.539  -2.730   0.752  1.00  6.49           H  
ATOM   1162 1HB  GLU A  72     -10.440  -1.493   1.658  1.00  6.49           H  
ATOM   1163 2HB  GLU A  72     -11.141  -1.691   3.245  1.00  6.49           H  
ATOM   1164 1HG  GLU A  72     -10.727  -4.149   1.547  1.00  6.49           H  
ATOM   1165 2HG  GLU A  72      -9.349  -3.406   2.336  1.00  6.49           H  
ATOM   1166  N   LEU A  73     -14.041  -1.817   3.493  1.00  6.42           N  
ATOM   1167  CA  LEU A  73     -14.981  -2.223   4.522  1.00  6.42           C  
ATOM   1168  C   LEU A  73     -16.315  -2.731   3.979  1.00  6.42           C  
ATOM   1169  O   LEU A  73     -17.036  -3.435   4.689  1.00  6.42           O  
ATOM   1170  CB  LEU A  73     -15.257  -1.058   5.468  1.00  6.42           C  
ATOM   1171  CG  LEU A  73     -14.077  -0.603   6.298  1.00  6.42           C  
ATOM   1172  CD1 LEU A  73     -14.492   0.614   7.093  1.00  6.42           C  
ATOM   1173  CD2 LEU A  73     -13.592  -1.731   7.183  1.00  6.42           C  
ATOM   1174  H   LEU A  73     -13.715  -0.848   3.457  1.00  6.42           H  
ATOM   1175  HA  LEU A  73     -14.518  -3.030   5.089  1.00  6.42           H  
ATOM   1176 1HB  LEU A  73     -15.577  -0.208   4.874  1.00  6.42           H  
ATOM   1177 2HB  LEU A  73     -16.069  -1.332   6.137  1.00  6.42           H  
ATOM   1178  HG  LEU A  73     -13.273  -0.312   5.635  1.00  6.42           H  
ATOM   1179 1HD1 LEU A  73     -13.646   0.973   7.679  1.00  6.42           H  
ATOM   1180 2HD1 LEU A  73     -14.817   1.394   6.411  1.00  6.42           H  
ATOM   1181 3HD1 LEU A  73     -15.310   0.347   7.759  1.00  6.42           H  
ATOM   1182 1HD2 LEU A  73     -12.733  -1.392   7.765  1.00  6.42           H  
ATOM   1183 2HD2 LEU A  73     -14.389  -2.042   7.857  1.00  6.42           H  
ATOM   1184 3HD2 LEU A  73     -13.290  -2.576   6.554  1.00  6.42           H  
ATOM   1185  N   PHE A  74     -16.687  -2.323   2.757  1.00  6.40           N  
ATOM   1186  CA  PHE A  74     -17.970  -2.737   2.196  1.00  6.40           C  
ATOM   1187  C   PHE A  74     -17.817  -3.630   0.950  1.00  6.40           C  
ATOM   1188  O   PHE A  74     -18.806  -4.107   0.391  1.00  6.40           O  
ATOM   1189  CB  PHE A  74     -18.810  -1.499   1.927  1.00  6.40           C  
ATOM   1190  CG  PHE A  74     -19.067  -0.744   3.185  1.00  6.40           C  
ATOM   1191  CD1 PHE A  74     -18.230   0.267   3.539  1.00  6.40           C  
ATOM   1192  CD2 PHE A  74     -20.132  -1.034   4.007  1.00  6.40           C  
ATOM   1193  CE1 PHE A  74     -18.415   0.993   4.692  1.00  6.40           C  
ATOM   1194  CE2 PHE A  74     -20.338  -0.314   5.168  1.00  6.40           C  
ATOM   1195  CZ  PHE A  74     -19.472   0.706   5.513  1.00  6.40           C  
ATOM   1196  H   PHE A  74     -16.056  -1.759   2.188  1.00  6.40           H  
ATOM   1197  HA  PHE A  74     -18.497  -3.322   2.947  1.00  6.40           H  
ATOM   1198 1HB  PHE A  74     -18.307  -0.843   1.217  1.00  6.40           H  
ATOM   1199 2HB  PHE A  74     -19.767  -1.795   1.508  1.00  6.40           H  
ATOM   1200  HD1 PHE A  74     -17.414   0.483   2.883  1.00  6.40           H  
ATOM   1201  HD2 PHE A  74     -20.811  -1.838   3.736  1.00  6.40           H  
ATOM   1202  HE1 PHE A  74     -17.725   1.793   4.940  1.00  6.40           H  
ATOM   1203  HE2 PHE A  74     -21.185  -0.555   5.809  1.00  6.40           H  
ATOM   1204  HZ  PHE A  74     -19.630   1.277   6.425  1.00  6.40           H  
ATOM   1205  N   ASP A  75     -16.564  -3.890   0.557  1.00  6.44           N  
ATOM   1206  CA  ASP A  75     -16.248  -4.772  -0.570  1.00  6.44           C  
ATOM   1207  C   ASP A  75     -16.145  -6.208  -0.038  1.00  6.44           C  
ATOM   1208  O   ASP A  75     -16.795  -6.535   0.953  1.00  6.44           O  
ATOM   1209  CB  ASP A  75     -14.987  -4.333  -1.340  1.00  6.44           C  
ATOM   1210  CG  ASP A  75     -14.882  -4.981  -2.815  1.00  6.44           C  
ATOM   1211  OD1 ASP A  75     -15.516  -6.020  -3.054  1.00  6.44           O  
ATOM   1212  OD2 ASP A  75     -14.169  -4.453  -3.653  1.00  6.44           O  
ATOM   1213  H   ASP A  75     -15.800  -3.420   1.034  1.00  6.44           H  
ATOM   1214  HA  ASP A  75     -17.074  -4.739  -1.278  1.00  6.44           H  
ATOM   1215 1HB  ASP A  75     -14.988  -3.244  -1.425  1.00  6.44           H  
ATOM   1216 2HB  ASP A  75     -14.101  -4.606  -0.763  1.00  6.44           H  
ATOM   1217  N   LYS A  76     -15.387  -7.071  -0.732  1.00  6.52           N  
ATOM   1218  CA  LYS A  76     -15.359  -8.520  -0.526  1.00  6.52           C  
ATOM   1219  C   LYS A  76     -16.654  -9.042  -1.120  1.00  6.52           C  
ATOM   1220  O   LYS A  76     -17.287  -9.990  -0.641  1.00  6.52           O  
ATOM   1221  CB  LYS A  76     -15.184  -8.913   0.963  1.00  6.52           C  
ATOM   1222  CG  LYS A  76     -13.942  -8.275   1.632  1.00  6.52           C  
ATOM   1223  CD  LYS A  76     -13.733  -8.704   3.066  1.00  6.52           C  
ATOM   1224  CE  LYS A  76     -12.551  -7.938   3.657  1.00  6.52           C  
ATOM   1225  NZ  LYS A  76     -12.297  -8.288   5.072  1.00  6.52           N  
ATOM   1226  H   LYS A  76     -14.861  -6.712  -1.520  1.00  6.52           H  
ATOM   1227  HA  LYS A  76     -14.543  -8.950  -1.101  1.00  6.52           H  
ATOM   1228 1HB  LYS A  76     -16.070  -8.692   1.546  1.00  6.52           H  
ATOM   1229 2HB  LYS A  76     -15.044  -9.990   1.021  1.00  6.52           H  
ATOM   1230 1HG  LYS A  76     -13.055  -8.558   1.078  1.00  6.52           H  
ATOM   1231 2HG  LYS A  76     -14.020  -7.188   1.613  1.00  6.52           H  
ATOM   1232 1HD  LYS A  76     -14.631  -8.488   3.648  1.00  6.52           H  
ATOM   1233 2HD  LYS A  76     -13.531  -9.773   3.111  1.00  6.52           H  
ATOM   1234 1HE  LYS A  76     -11.655  -8.153   3.073  1.00  6.52           H  
ATOM   1235 2HE  LYS A  76     -12.765  -6.867   3.591  1.00  6.52           H  
ATOM   1236 1HZ  LYS A  76     -11.508  -7.745   5.412  1.00  6.52           H  
ATOM   1237 2HZ  LYS A  76     -13.114  -8.071   5.618  1.00  6.52           H  
ATOM   1238 3HZ  LYS A  76     -12.088  -9.272   5.146  1.00  6.52           H  
ATOM   1239  N   SER A  77     -16.979  -8.448  -2.271  1.00  6.65           N  
ATOM   1240  CA  SER A  77     -18.156  -8.739  -3.075  1.00  6.65           C  
ATOM   1241  C   SER A  77     -18.036 -10.084  -3.794  1.00  6.65           C  
ATOM   1242  O   SER A  77     -17.973 -10.142  -5.021  1.00  6.65           O  
ATOM   1243  CB  SER A  77     -18.263  -7.676  -4.147  1.00  6.65           C  
ATOM   1244  OG  SER A  77     -18.269  -6.394  -3.589  1.00  6.65           O  
ATOM   1245  H   SER A  77     -16.381  -7.667  -2.571  1.00  6.65           H  
ATOM   1246  HA  SER A  77     -19.037  -8.746  -2.434  1.00  6.65           H  
ATOM   1247 1HB  SER A  77     -17.425  -7.768  -4.837  1.00  6.65           H  
ATOM   1248 2HB  SER A  77     -19.170  -7.835  -4.712  1.00  6.65           H  
ATOM   1249  HG  SER A  77     -17.318  -6.218  -3.346  1.00  6.65           H  
ATOM   1250  N   GLY A  78     -18.039 -11.169  -3.023  1.00  6.77           N  
ATOM   1251  CA  GLY A  78     -17.862 -12.521  -3.564  1.00  6.77           C  
ATOM   1252  C   GLY A  78     -19.088 -13.089  -4.286  1.00  6.77           C  
ATOM   1253  O   GLY A  78     -18.997 -14.128  -4.942  1.00  6.77           O  
ATOM   1254  H   GLY A  78     -18.092 -11.020  -2.015  1.00  6.77           H  
ATOM   1255 1HA  GLY A  78     -17.014 -12.520  -4.247  1.00  6.77           H  
ATOM   1256 2HA  GLY A  78     -17.596 -13.188  -2.745  1.00  6.77           H  
ATOM   1257  N   ILE A  79     -20.233 -12.430  -4.152  1.00  6.81           N  
ATOM   1258  CA  ILE A  79     -21.454 -12.884  -4.799  1.00  6.81           C  
ATOM   1259  C   ILE A  79     -22.350 -11.712  -5.171  1.00  6.81           C  
ATOM   1260  O   ILE A  79     -22.430 -10.731  -4.435  1.00  6.81           O  
ATOM   1261  CB  ILE A  79     -22.232 -13.858  -3.895  1.00  6.81           C  
ATOM   1262  CG1 ILE A  79     -23.405 -14.486  -4.668  1.00  6.81           C  
ATOM   1263  CG2 ILE A  79     -22.751 -13.112  -2.688  1.00  6.81           C  
ATOM   1264  CD1 ILE A  79     -24.007 -15.682  -3.986  1.00  6.81           C  
ATOM   1265  H   ILE A  79     -20.243 -11.588  -3.599  1.00  6.81           H  
ATOM   1266  HA  ILE A  79     -21.186 -13.408  -5.716  1.00  6.81           H  
ATOM   1267  HB  ILE A  79     -21.573 -14.667  -3.575  1.00  6.81           H  
ATOM   1268 1HG1 ILE A  79     -24.193 -13.747  -4.783  1.00  6.81           H  
ATOM   1269 2HG1 ILE A  79     -23.057 -14.793  -5.653  1.00  6.81           H  
ATOM   1270 1HG2 ILE A  79     -23.297 -13.799  -2.044  1.00  6.81           H  
ATOM   1271 2HG2 ILE A  79     -21.915 -12.685  -2.138  1.00  6.81           H  
ATOM   1272 3HG2 ILE A  79     -23.418 -12.312  -3.020  1.00  6.81           H  
ATOM   1273 1HD1 ILE A  79     -24.828 -16.069  -4.590  1.00  6.81           H  
ATOM   1274 2HD1 ILE A  79     -23.245 -16.456  -3.868  1.00  6.81           H  
ATOM   1275 3HD1 ILE A  79     -24.382 -15.391  -3.007  1.00  6.81           H  
ATOM   1276  N   VAL A  80     -23.023 -11.842  -6.314  1.00  6.70           N  
ATOM   1277  CA  VAL A  80     -24.019 -10.897  -6.829  1.00  6.70           C  
ATOM   1278  C   VAL A  80     -24.087  -9.552  -6.116  1.00  6.70           C  
ATOM   1279  O   VAL A  80     -24.929  -9.349  -5.238  1.00  6.70           O  
ATOM   1280  CB  VAL A  80     -25.412 -11.528  -6.766  1.00  6.70           C  
ATOM   1281  CG1 VAL A  80     -26.452 -10.506  -7.210  1.00  6.70           C  
ATOM   1282  CG2 VAL A  80     -25.443 -12.770  -7.642  1.00  6.70           C  
ATOM   1283  H   VAL A  80     -22.851 -12.678  -6.854  1.00  6.70           H  
ATOM   1284  HA  VAL A  80     -23.778 -10.706  -7.876  1.00  6.70           H  
ATOM   1285  HB  VAL A  80     -25.638 -11.799  -5.733  1.00  6.70           H  
ATOM   1286 1HG1 VAL A  80     -27.445 -10.946  -7.151  1.00  6.70           H  
ATOM   1287 2HG1 VAL A  80     -26.405  -9.629  -6.561  1.00  6.70           H  
ATOM   1288 3HG1 VAL A  80     -26.249 -10.202  -8.238  1.00  6.70           H  
ATOM   1289 1HG2 VAL A  80     -26.431 -13.227  -7.594  1.00  6.70           H  
ATOM   1290 2HG2 VAL A  80     -25.222 -12.492  -8.674  1.00  6.70           H  
ATOM   1291 3HG2 VAL A  80     -24.699 -13.482  -7.295  1.00  6.70           H  
ATOM   1292  N   LEU A  81     -23.256  -8.612  -6.532  1.00  6.41           N  
ATOM   1293  CA  LEU A  81     -23.297  -7.304  -5.907  1.00  6.41           C  
ATOM   1294  C   LEU A  81     -24.410  -6.502  -6.582  1.00  6.41           C  
ATOM   1295  O   LEU A  81     -24.350  -6.252  -7.793  1.00  6.41           O  
ATOM   1296  CB  LEU A  81     -21.945  -6.610  -6.095  1.00  6.41           C  
ATOM   1297  CG  LEU A  81     -21.766  -5.288  -5.394  1.00  6.41           C  
ATOM   1298  CD1 LEU A  81     -21.780  -5.534  -3.917  1.00  6.41           C  
ATOM   1299  CD2 LEU A  81     -20.470  -4.662  -5.807  1.00  6.41           C  
ATOM   1300  H   LEU A  81     -22.586  -8.815  -7.258  1.00  6.41           H  
ATOM   1301  HA  LEU A  81     -23.519  -7.414  -4.846  1.00  6.41           H  
ATOM   1302 1HB  LEU A  81     -21.173  -7.278  -5.739  1.00  6.41           H  
ATOM   1303 2HB  LEU A  81     -21.787  -6.445  -7.159  1.00  6.41           H  
ATOM   1304  HG  LEU A  81     -22.595  -4.622  -5.635  1.00  6.41           H  
ATOM   1305 1HD1 LEU A  81     -21.638  -4.593  -3.406  1.00  6.41           H  
ATOM   1306 2HD1 LEU A  81     -22.727  -5.986  -3.625  1.00  6.41           H  
ATOM   1307 3HD1 LEU A  81     -20.967  -6.202  -3.655  1.00  6.41           H  
ATOM   1308 1HD2 LEU A  81     -20.351  -3.715  -5.284  1.00  6.41           H  
ATOM   1309 2HD2 LEU A  81     -19.651  -5.327  -5.547  1.00  6.41           H  
ATOM   1310 3HD2 LEU A  81     -20.468  -4.497  -6.872  1.00  6.41           H  
ATOM   1311  N   SER A  82     -25.427  -6.103  -5.819  1.00  5.96           N  
ATOM   1312  CA  SER A  82     -26.566  -5.388  -6.385  1.00  5.96           C  
ATOM   1313  C   SER A  82     -26.198  -3.977  -6.771  1.00  5.96           C  
ATOM   1314  O   SER A  82     -25.207  -3.453  -6.271  1.00  5.96           O  
ATOM   1315  CB  SER A  82     -27.684  -5.361  -5.377  1.00  5.96           C  
ATOM   1316  OG  SER A  82     -27.292  -4.638  -4.249  1.00  5.96           O  
ATOM   1317  H   SER A  82     -25.421  -6.306  -4.815  1.00  5.96           H  
ATOM   1318  HA  SER A  82     -26.897  -5.921  -7.278  1.00  5.96           H  
ATOM   1319 1HB  SER A  82     -28.566  -4.903  -5.817  1.00  5.96           H  
ATOM   1320 2HB  SER A  82     -27.942  -6.377  -5.087  1.00  5.96           H  
ATOM   1321  HG  SER A  82     -26.647  -5.240  -3.802  1.00  5.96           H  
ATOM   1322  N   ARG A  83     -27.014  -3.323  -7.603  1.00  5.39           N  
ATOM   1323  CA  ARG A  83     -26.707  -1.944  -7.982  1.00  5.39           C  
ATOM   1324  C   ARG A  83     -26.718  -1.044  -6.758  1.00  5.39           C  
ATOM   1325  O   ARG A  83     -25.901  -0.141  -6.627  1.00  5.39           O  
ATOM   1326  CB  ARG A  83     -27.653  -1.413  -9.034  1.00  5.39           C  
ATOM   1327  CG  ARG A  83     -27.314  -0.000  -9.503  1.00  5.39           C  
ATOM   1328  CD  ARG A  83     -25.958   0.056 -10.167  1.00  5.39           C  
ATOM   1329  NE  ARG A  83     -25.660   1.384 -10.687  1.00  5.39           N  
ATOM   1330  CZ  ARG A  83     -24.460   1.786 -11.172  1.00  5.39           C  
ATOM   1331  NH1 ARG A  83     -23.419   0.969 -11.208  1.00  5.39           N  
ATOM   1332  NH2 ARG A  83     -24.324   3.023 -11.623  1.00  5.39           N  
ATOM   1333  H   ARG A  83     -27.825  -3.790  -7.993  1.00  5.39           H  
ATOM   1334  HA  ARG A  83     -25.703  -1.924  -8.410  1.00  5.39           H  
ATOM   1335 1HB  ARG A  83     -27.641  -2.069  -9.903  1.00  5.39           H  
ATOM   1336 2HB  ARG A  83     -28.669  -1.403  -8.638  1.00  5.39           H  
ATOM   1337 1HG  ARG A  83     -28.064   0.342 -10.213  1.00  5.39           H  
ATOM   1338 2HG  ARG A  83     -27.301   0.664  -8.639  1.00  5.39           H  
ATOM   1339 1HD  ARG A  83     -25.192  -0.199  -9.439  1.00  5.39           H  
ATOM   1340 2HD  ARG A  83     -25.918  -0.652 -10.993  1.00  5.39           H  
ATOM   1341  HE  ARG A  83     -26.410   2.060 -10.688  1.00  5.39           H  
ATOM   1342 1HH1 ARG A  83     -23.482  -0.002 -10.870  1.00  5.39           H  
ATOM   1343 2HH1 ARG A  83     -22.539   1.295 -11.577  1.00  5.39           H  
ATOM   1344 1HH2 ARG A  83     -25.109   3.658 -11.605  1.00  5.39           H  
ATOM   1345 2HH2 ARG A  83     -23.434   3.330 -11.990  1.00  5.39           H  
ATOM   1346  N   PHE A  84     -27.653  -1.286  -5.841  1.00  4.80           N  
ATOM   1347  CA  PHE A  84     -27.661  -0.488  -4.626  1.00  4.80           C  
ATOM   1348  C   PHE A  84     -26.315  -0.636  -3.942  1.00  4.80           C  
ATOM   1349  O   PHE A  84     -25.667   0.357  -3.602  1.00  4.80           O  
ATOM   1350  CB  PHE A  84     -28.765  -0.936  -3.668  1.00  4.80           C  
ATOM   1351  CG  PHE A  84     -28.715  -0.236  -2.341  1.00  4.80           C  
ATOM   1352  CD1 PHE A  84     -29.191   1.056  -2.194  1.00  4.80           C  
ATOM   1353  CD2 PHE A  84     -28.189  -0.881  -1.231  1.00  4.80           C  
ATOM   1354  CE1 PHE A  84     -29.143   1.690  -0.967  1.00  4.80           C  
ATOM   1355  CE2 PHE A  84     -28.140  -0.255  -0.006  1.00  4.80           C  
ATOM   1356  CZ  PHE A  84     -28.618   1.035   0.128  1.00  4.80           C  
ATOM   1357  H   PHE A  84     -28.321  -2.027  -5.975  1.00  4.80           H  
ATOM   1358  HA  PHE A  84     -27.811   0.558  -4.884  1.00  4.80           H  
ATOM   1359 1HB  PHE A  84     -29.737  -0.747  -4.116  1.00  4.80           H  
ATOM   1360 2HB  PHE A  84     -28.684  -2.009  -3.490  1.00  4.80           H  
ATOM   1361  HD1 PHE A  84     -29.608   1.572  -3.059  1.00  4.80           H  
ATOM   1362  HD2 PHE A  84     -27.813  -1.898  -1.339  1.00  4.80           H  
ATOM   1363  HE1 PHE A  84     -29.523   2.708  -0.867  1.00  4.80           H  
ATOM   1364  HE2 PHE A  84     -27.724  -0.775   0.856  1.00  4.80           H  
ATOM   1365  HZ  PHE A  84     -28.579   1.533   1.095  1.00  4.80           H  
ATOM   1366  N   GLN A  85     -25.871  -1.876  -3.754  1.00  4.27           N  
ATOM   1367  CA  GLN A  85     -24.602  -2.113  -3.087  1.00  4.27           C  
ATOM   1368  C   GLN A  85     -23.418  -1.519  -3.849  1.00  4.27           C  
ATOM   1369  O   GLN A  85     -22.494  -0.984  -3.239  1.00  4.27           O  
ATOM   1370  CB  GLN A  85     -24.413  -3.599  -2.872  1.00  4.27           C  
ATOM   1371  CG  GLN A  85     -25.318  -4.194  -1.838  1.00  4.27           C  
ATOM   1372  CD  GLN A  85     -25.290  -5.695  -1.856  1.00  4.27           C  
ATOM   1373  OE1 GLN A  85     -25.484  -6.307  -2.923  1.00  4.27           O  
ATOM   1374  NE2 GLN A  85     -25.051  -6.304  -0.705  1.00  4.27           N  
ATOM   1375  H   GLN A  85     -26.418  -2.684  -4.070  1.00  4.27           H  
ATOM   1376  HA  GLN A  85     -24.643  -1.628  -2.111  1.00  4.27           H  
ATOM   1377 1HB  GLN A  85     -24.539  -4.125  -3.817  1.00  4.27           H  
ATOM   1378 2HB  GLN A  85     -23.411  -3.763  -2.519  1.00  4.27           H  
ATOM   1379 1HG  GLN A  85     -24.970  -3.860  -0.861  1.00  4.27           H  
ATOM   1380 2HG  GLN A  85     -26.337  -3.853  -2.006  1.00  4.27           H  
ATOM   1381 1HE2 GLN A  85     -25.026  -7.303  -0.664  1.00  4.27           H  
ATOM   1382 2HE2 GLN A  85     -24.901  -5.763   0.126  1.00  4.27           H  
ATOM   1383  N   GLN A  86     -23.453  -1.568  -5.184  1.00  3.82           N  
ATOM   1384  CA  GLN A  86     -22.371  -1.003  -5.982  1.00  3.82           C  
ATOM   1385  C   GLN A  86     -22.257   0.496  -5.722  1.00  3.82           C  
ATOM   1386  O   GLN A  86     -21.155   1.028  -5.546  1.00  3.82           O  
ATOM   1387  CB  GLN A  86     -22.659  -1.195  -7.481  1.00  3.82           C  
ATOM   1388  CG  GLN A  86     -22.577  -2.617  -8.012  1.00  3.82           C  
ATOM   1389  CD  GLN A  86     -23.107  -2.751  -9.439  1.00  3.82           C  
ATOM   1390  OE1 GLN A  86     -23.053  -1.799 -10.245  1.00  3.82           O  
ATOM   1391  NE2 GLN A  86     -23.644  -3.935  -9.765  1.00  3.82           N  
ATOM   1392  H   GLN A  86     -24.228  -2.038  -5.645  1.00  3.82           H  
ATOM   1393  HA  GLN A  86     -21.434  -1.485  -5.704  1.00  3.82           H  
ATOM   1394 1HB  GLN A  86     -23.657  -0.835  -7.685  1.00  3.82           H  
ATOM   1395 2HB  GLN A  86     -21.974  -0.581  -8.059  1.00  3.82           H  
ATOM   1396 1HG  GLN A  86     -21.539  -2.902  -8.027  1.00  3.82           H  
ATOM   1397 2HG  GLN A  86     -23.129  -3.284  -7.386  1.00  3.82           H  
ATOM   1398 1HE2 GLN A  86     -24.009  -4.085 -10.684  1.00  3.82           H  
ATOM   1399 2HE2 GLN A  86     -23.705  -4.702  -9.075  1.00  3.82           H  
ATOM   1400  N   LEU A  87     -23.415   1.164  -5.654  1.00  3.45           N  
ATOM   1401  CA  LEU A  87     -23.473   2.595  -5.409  1.00  3.45           C  
ATOM   1402  C   LEU A  87     -23.015   2.929  -4.001  1.00  3.45           C  
ATOM   1403  O   LEU A  87     -22.309   3.926  -3.795  1.00  3.45           O  
ATOM   1404  CB  LEU A  87     -24.892   3.088  -5.679  1.00  3.45           C  
ATOM   1405  CG  LEU A  87     -25.288   3.037  -7.163  1.00  3.45           C  
ATOM   1406  CD1 LEU A  87     -26.760   3.345  -7.315  1.00  3.45           C  
ATOM   1407  CD2 LEU A  87     -24.435   4.032  -7.924  1.00  3.45           C  
ATOM   1408  H   LEU A  87     -24.290   0.661  -5.809  1.00  3.45           H  
ATOM   1409  HA  LEU A  87     -22.805   3.090  -6.110  1.00  3.45           H  
ATOM   1410 1HB  LEU A  87     -25.591   2.461  -5.125  1.00  3.45           H  
ATOM   1411 2HB  LEU A  87     -24.988   4.115  -5.330  1.00  3.45           H  
ATOM   1412  HG  LEU A  87     -25.110   2.035  -7.555  1.00  3.45           H  
ATOM   1413 1HD1 LEU A  87     -27.032   3.302  -8.369  1.00  3.45           H  
ATOM   1414 2HD1 LEU A  87     -27.342   2.608  -6.758  1.00  3.45           H  
ATOM   1415 3HD1 LEU A  87     -26.964   4.341  -6.928  1.00  3.45           H  
ATOM   1416 1HD2 LEU A  87     -24.696   4.006  -8.974  1.00  3.45           H  
ATOM   1417 2HD2 LEU A  87     -24.612   5.034  -7.532  1.00  3.45           H  
ATOM   1418 3HD2 LEU A  87     -23.381   3.775  -7.804  1.00  3.45           H  
ATOM   1419  N   VAL A  88     -23.359   2.080  -3.031  1.00  3.13           N  
ATOM   1420  CA  VAL A  88     -22.897   2.298  -1.676  1.00  3.13           C  
ATOM   1421  C   VAL A  88     -21.397   2.159  -1.605  1.00  3.13           C  
ATOM   1422  O   VAL A  88     -20.722   2.997  -1.016  1.00  3.13           O  
ATOM   1423  CB  VAL A  88     -23.516   1.312  -0.670  1.00  3.13           C  
ATOM   1424  CG1 VAL A  88     -22.810   1.467   0.697  1.00  3.13           C  
ATOM   1425  CG2 VAL A  88     -25.007   1.592  -0.522  1.00  3.13           C  
ATOM   1426  H   VAL A  88     -23.968   1.285  -3.245  1.00  3.13           H  
ATOM   1427  HA  VAL A  88     -23.169   3.311  -1.379  1.00  3.13           H  
ATOM   1428  HB  VAL A  88     -23.360   0.290  -1.020  1.00  3.13           H  
ATOM   1429 1HG1 VAL A  88     -23.236   0.764   1.411  1.00  3.13           H  
ATOM   1430 2HG1 VAL A  88     -21.743   1.256   0.578  1.00  3.13           H  
ATOM   1431 3HG1 VAL A  88     -22.941   2.484   1.063  1.00  3.13           H  
ATOM   1432 1HG2 VAL A  88     -25.433   0.893   0.188  1.00  3.13           H  
ATOM   1433 2HG2 VAL A  88     -25.155   2.608  -0.165  1.00  3.13           H  
ATOM   1434 3HG2 VAL A  88     -25.499   1.477  -1.478  1.00  3.13           H  
ATOM   1435  N   ASN A  89     -20.857   1.100  -2.214  1.00  2.87           N  
ATOM   1436  CA  ASN A  89     -19.423   0.902  -2.131  1.00  2.87           C  
ATOM   1437  C   ASN A  89     -18.704   2.090  -2.757  1.00  2.87           C  
ATOM   1438  O   ASN A  89     -17.728   2.595  -2.194  1.00  2.87           O  
ATOM   1439  CB  ASN A  89     -19.003  -0.396  -2.793  1.00  2.87           C  
ATOM   1440  CG  ASN A  89     -19.464  -1.591  -2.040  1.00  2.87           C  
ATOM   1441  OD1 ASN A  89     -19.995  -1.463  -0.937  1.00  2.87           O  
ATOM   1442  ND2 ASN A  89     -19.210  -2.753  -2.574  1.00  2.87           N  
ATOM   1443  H   ASN A  89     -21.445   0.427  -2.700  1.00  2.87           H  
ATOM   1444  HA  ASN A  89     -19.136   0.862  -1.081  1.00  2.87           H  
ATOM   1445 1HB  ASN A  89     -19.410  -0.437  -3.809  1.00  2.87           H  
ATOM   1446 2HB  ASN A  89     -17.938  -0.440  -2.863  1.00  2.87           H  
ATOM   1447 1HD2 ASN A  89     -19.456  -3.596  -2.078  1.00  2.87           H  
ATOM   1448 2HD2 ASN A  89     -18.726  -2.794  -3.447  1.00  2.87           H  
ATOM   1449  N   PHE A  90     -19.221   2.591  -3.882  1.00  2.62           N  
ATOM   1450  CA  PHE A  90     -18.648   3.760  -4.521  1.00  2.62           C  
ATOM   1451  C   PHE A  90     -18.660   4.958  -3.579  1.00  2.62           C  
ATOM   1452  O   PHE A  90     -17.630   5.606  -3.377  1.00  2.62           O  
ATOM   1453  CB  PHE A  90     -19.399   4.084  -5.809  1.00  2.62           C  
ATOM   1454  CG  PHE A  90     -18.986   5.363  -6.463  1.00  2.62           C  
ATOM   1455  CD1 PHE A  90     -17.803   5.462  -7.178  1.00  2.62           C  
ATOM   1456  CD2 PHE A  90     -19.807   6.474  -6.379  1.00  2.62           C  
ATOM   1457  CE1 PHE A  90     -17.447   6.653  -7.787  1.00  2.62           C  
ATOM   1458  CE2 PHE A  90     -19.459   7.657  -6.987  1.00  2.62           C  
ATOM   1459  CZ  PHE A  90     -18.275   7.750  -7.691  1.00  2.62           C  
ATOM   1460  H   PHE A  90     -20.020   2.128  -4.321  1.00  2.62           H  
ATOM   1461  HA  PHE A  90     -17.611   3.535  -4.775  1.00  2.62           H  
ATOM   1462 1HB  PHE A  90     -19.262   3.273  -6.521  1.00  2.62           H  
ATOM   1463 2HB  PHE A  90     -20.461   4.145  -5.594  1.00  2.62           H  
ATOM   1464  HD1 PHE A  90     -17.152   4.591  -7.254  1.00  2.62           H  
ATOM   1465  HD2 PHE A  90     -20.742   6.399  -5.821  1.00  2.62           H  
ATOM   1466  HE1 PHE A  90     -16.513   6.722  -8.345  1.00  2.62           H  
ATOM   1467  HE2 PHE A  90     -20.117   8.521  -6.909  1.00  2.62           H  
ATOM   1468  HZ  PHE A  90     -17.999   8.689  -8.170  1.00  2.62           H  
ATOM   1469  N   LYS A  91     -19.822   5.258  -2.994  1.00  2.39           N  
ATOM   1470  CA  LYS A  91     -19.896   6.389  -2.087  1.00  2.39           C  
ATOM   1471  C   LYS A  91     -18.903   6.228  -0.949  1.00  2.39           C  
ATOM   1472  O   LYS A  91     -18.225   7.182  -0.565  1.00  2.39           O  
ATOM   1473  CB  LYS A  91     -21.280   6.567  -1.484  1.00  2.39           C  
ATOM   1474  CG  LYS A  91     -21.366   7.828  -0.622  1.00  2.39           C  
ATOM   1475  CD  LYS A  91     -22.704   7.986   0.041  1.00  2.39           C  
ATOM   1476  CE  LYS A  91     -22.816   7.116   1.288  1.00  2.39           C  
ATOM   1477  NZ  LYS A  91     -24.024   7.470   2.070  1.00  2.39           N  
ATOM   1478  H   LYS A  91     -20.654   4.701  -3.187  1.00  2.39           H  
ATOM   1479  HA  LYS A  91     -19.640   7.287  -2.638  1.00  2.39           H  
ATOM   1480 1HB  LYS A  91     -22.024   6.622  -2.279  1.00  2.39           H  
ATOM   1481 2HB  LYS A  91     -21.519   5.697  -0.865  1.00  2.39           H  
ATOM   1482 1HG  LYS A  91     -20.595   7.786   0.156  1.00  2.39           H  
ATOM   1483 2HG  LYS A  91     -21.175   8.704  -1.241  1.00  2.39           H  
ATOM   1484 1HD  LYS A  91     -22.848   9.023   0.319  1.00  2.39           H  
ATOM   1485 2HD  LYS A  91     -23.490   7.700  -0.651  1.00  2.39           H  
ATOM   1486 1HE  LYS A  91     -22.867   6.066   1.003  1.00  2.39           H  
ATOM   1487 2HE  LYS A  91     -21.934   7.273   1.916  1.00  2.39           H  
ATOM   1488 1HZ  LYS A  91     -24.086   6.907   2.903  1.00  2.39           H  
ATOM   1489 2HZ  LYS A  91     -23.937   8.479   2.328  1.00  2.39           H  
ATOM   1490 3HZ  LYS A  91     -24.847   7.334   1.512  1.00  2.39           H  
ATOM   1491  N   ARG A  92     -18.815   5.020  -0.387  1.00  2.19           N  
ATOM   1492  CA  ARG A  92     -17.910   4.777   0.722  1.00  2.19           C  
ATOM   1493  C   ARG A  92     -16.464   4.990   0.281  1.00  2.19           C  
ATOM   1494  O   ARG A  92     -15.639   5.487   1.053  1.00  2.19           O  
ATOM   1495  CB  ARG A  92     -18.097   3.374   1.276  1.00  2.19           C  
ATOM   1496  CG  ARG A  92     -19.456   3.116   1.946  1.00  2.19           C  
ATOM   1497  CD  ARG A  92     -19.668   3.895   3.191  1.00  2.19           C  
ATOM   1498  NE  ARG A  92     -20.878   3.447   3.879  1.00  2.19           N  
ATOM   1499  CZ  ARG A  92     -21.497   4.087   4.892  1.00  2.19           C  
ATOM   1500  NH1 ARG A  92     -21.057   5.249   5.346  1.00  2.19           N  
ATOM   1501  NH2 ARG A  92     -22.574   3.541   5.437  1.00  2.19           N  
ATOM   1502  H   ARG A  92     -19.402   4.258  -0.736  1.00  2.19           H  
ATOM   1503  HA  ARG A  92     -18.144   5.486   1.517  1.00  2.19           H  
ATOM   1504 1HB  ARG A  92     -18.004   2.657   0.461  1.00  2.19           H  
ATOM   1505 2HB  ARG A  92     -17.309   3.151   1.996  1.00  2.19           H  
ATOM   1506 1HG  ARG A  92     -20.233   3.423   1.273  1.00  2.19           H  
ATOM   1507 2HG  ARG A  92     -19.582   2.074   2.141  1.00  2.19           H  
ATOM   1508 1HD  ARG A  92     -18.820   3.783   3.863  1.00  2.19           H  
ATOM   1509 2HD  ARG A  92     -19.789   4.950   2.939  1.00  2.19           H  
ATOM   1510  HE  ARG A  92     -21.266   2.559   3.585  1.00  2.19           H  
ATOM   1511 1HH1 ARG A  92     -20.239   5.717   4.926  1.00  2.19           H  
ATOM   1512 2HH1 ARG A  92     -21.539   5.708   6.102  1.00  2.19           H  
ATOM   1513 1HH2 ARG A  92     -22.920   2.654   5.094  1.00  2.19           H  
ATOM   1514 2HH2 ARG A  92     -23.051   4.010   6.193  1.00  2.19           H  
ATOM   1515  N   ALA A  93     -16.144   4.650  -0.979  1.00  2.04           N  
ATOM   1516  CA  ALA A  93     -14.796   4.897  -1.471  1.00  2.04           C  
ATOM   1517  C   ALA A  93     -14.519   6.375  -1.424  1.00  2.04           C  
ATOM   1518  O   ALA A  93     -13.421   6.788  -1.028  1.00  2.04           O  
ATOM   1519  CB  ALA A  93     -14.621   4.419  -2.905  1.00  2.04           C  
ATOM   1520  H   ALA A  93     -16.835   4.201  -1.581  1.00  2.04           H  
ATOM   1521  HA  ALA A  93     -14.098   4.389  -0.823  1.00  2.04           H  
ATOM   1522 1HB  ALA A  93     -13.599   4.617  -3.224  1.00  2.04           H  
ATOM   1523 2HB  ALA A  93     -14.815   3.381  -2.968  1.00  2.04           H  
ATOM   1524 3HB  ALA A  93     -15.304   4.942  -3.558  1.00  2.04           H  
ATOM   1525  N   ILE A  94     -15.523   7.182  -1.761  1.00  1.91           N  
ATOM   1526  CA  ILE A  94     -15.378   8.616  -1.722  1.00  1.91           C  
ATOM   1527  C   ILE A  94     -15.127   9.093  -0.322  1.00  1.91           C  
ATOM   1528  O   ILE A  94     -14.210   9.856  -0.074  1.00  1.91           O  
ATOM   1529  CB  ILE A  94     -16.580   9.392  -2.253  1.00  1.91           C  
ATOM   1530  CG1 ILE A  94     -16.803   9.159  -3.738  1.00  1.91           C  
ATOM   1531  CG2 ILE A  94     -16.350  10.820  -1.964  1.00  1.91           C  
ATOM   1532  CD1 ILE A  94     -18.133   9.697  -4.226  1.00  1.91           C  
ATOM   1533  H   ILE A  94     -16.412   6.766  -2.077  1.00  1.91           H  
ATOM   1534  HA  ILE A  94     -14.500   8.883  -2.335  1.00  1.91           H  
ATOM   1535  HB  ILE A  94     -17.479   9.082  -1.741  1.00  1.91           H  
ATOM   1536 1HG1 ILE A  94     -16.003   9.653  -4.294  1.00  1.91           H  
ATOM   1537 2HG1 ILE A  94     -16.761   8.087  -3.948  1.00  1.91           H  
ATOM   1538 1HG2 ILE A  94     -17.189  11.417  -2.318  1.00  1.91           H  
ATOM   1539 2HG2 ILE A  94     -16.222  10.971  -0.896  1.00  1.91           H  
ATOM   1540 3HG2 ILE A  94     -15.450  11.102  -2.469  1.00  1.91           H  
ATOM   1541 1HD1 ILE A  94     -18.228   9.515  -5.285  1.00  1.91           H  
ATOM   1542 2HD1 ILE A  94     -18.945   9.206  -3.700  1.00  1.91           H  
ATOM   1543 3HD1 ILE A  94     -18.178  10.766  -4.041  1.00  1.91           H  
ATOM   1544  N   GLU A  95     -15.945   8.620   0.626  1.00  1.82           N  
ATOM   1545  CA  GLU A  95     -15.772   9.070   2.003  1.00  1.82           C  
ATOM   1546  C   GLU A  95     -14.370   8.692   2.510  1.00  1.82           C  
ATOM   1547  O   GLU A  95     -13.714   9.480   3.197  1.00  1.82           O  
ATOM   1548  CB  GLU A  95     -16.863   8.459   2.918  1.00  1.82           C  
ATOM   1549  CG  GLU A  95     -18.323   9.011   2.729  1.00  1.82           C  
ATOM   1550  CD  GLU A  95     -19.378   8.291   3.608  1.00  1.82           C  
ATOM   1551  OE1 GLU A  95     -19.098   7.195   4.078  1.00  1.82           O  
ATOM   1552  OE2 GLU A  95     -20.451   8.852   3.830  1.00  1.82           O  
ATOM   1553  H   GLU A  95     -16.689   7.976   0.361  1.00  1.82           H  
ATOM   1554  HA  GLU A  95     -15.865  10.155   2.028  1.00  1.82           H  
ATOM   1555 1HB  GLU A  95     -16.899   7.383   2.753  1.00  1.82           H  
ATOM   1556 2HB  GLU A  95     -16.587   8.620   3.961  1.00  1.82           H  
ATOM   1557 1HG  GLU A  95     -18.335  10.074   2.966  1.00  1.82           H  
ATOM   1558 2HG  GLU A  95     -18.603   8.891   1.683  1.00  1.82           H  
ATOM   1559  N   GLY A  96     -13.890   7.500   2.136  1.00  1.77           N  
ATOM   1560  CA  GLY A  96     -12.560   7.031   2.513  1.00  1.77           C  
ATOM   1561  C   GLY A  96     -11.456   7.936   1.954  1.00  1.77           C  
ATOM   1562  O   GLY A  96     -10.635   8.475   2.703  1.00  1.77           O  
ATOM   1563  H   GLY A  96     -14.487   6.885   1.582  1.00  1.77           H  
ATOM   1564 1HA  GLY A  96     -12.487   6.988   3.600  1.00  1.77           H  
ATOM   1565 2HA  GLY A  96     -12.424   6.016   2.140  1.00  1.77           H  
ATOM   1566  N   GLU A  97     -11.445   8.092   0.624  1.00  1.74           N  
ATOM   1567  CA  GLU A  97     -10.458   8.897  -0.095  1.00  1.74           C  
ATOM   1568  C   GLU A  97     -10.464  10.339   0.369  1.00  1.74           C  
ATOM   1569  O   GLU A  97      -9.413  10.961   0.571  1.00  1.74           O  
ATOM   1570  CB  GLU A  97     -10.760   8.808  -1.605  1.00  1.74           C  
ATOM   1571  CG  GLU A  97      -9.832   9.587  -2.537  1.00  1.74           C  
ATOM   1572  CD  GLU A  97     -10.151   9.345  -4.037  1.00  1.74           C  
ATOM   1573  OE1 GLU A  97     -11.005   8.541  -4.323  1.00  1.74           O  
ATOM   1574  OE2 GLU A  97      -9.548   9.989  -4.877  1.00  1.74           O  
ATOM   1575  H   GLU A  97     -12.171   7.628   0.075  1.00  1.74           H  
ATOM   1576  HA  GLU A  97      -9.467   8.493   0.104  1.00  1.74           H  
ATOM   1577 1HB  GLU A  97     -10.744   7.766  -1.913  1.00  1.74           H  
ATOM   1578 2HB  GLU A  97     -11.776   9.164  -1.781  1.00  1.74           H  
ATOM   1579 1HG  GLU A  97      -9.943  10.649  -2.323  1.00  1.74           H  
ATOM   1580 2HG  GLU A  97      -8.813   9.315  -2.320  1.00  1.74           H  
ATOM   1581  N   LEU A  98     -11.657  10.872   0.535  1.00  1.72           N  
ATOM   1582  CA  LEU A  98     -11.865  12.237   0.931  1.00  1.72           C  
ATOM   1583  C   LEU A  98     -11.350  12.506   2.331  1.00  1.72           C  
ATOM   1584  O   LEU A  98     -10.571  13.437   2.531  1.00  1.72           O  
ATOM   1585  CB  LEU A  98     -13.349  12.505   0.796  1.00  1.72           C  
ATOM   1586  CG  LEU A  98     -13.865  13.778   1.173  1.00  1.72           C  
ATOM   1587  CD1 LEU A  98     -13.210  14.859   0.366  1.00  1.72           C  
ATOM   1588  CD2 LEU A  98     -15.353  13.694   0.909  1.00  1.72           C  
ATOM   1589  H   LEU A  98     -12.484  10.308   0.356  1.00  1.72           H  
ATOM   1590  HA  LEU A  98     -11.327  12.879   0.237  1.00  1.72           H  
ATOM   1591 1HB  LEU A  98     -13.631  12.339  -0.242  1.00  1.72           H  
ATOM   1592 2HB  LEU A  98     -13.872  11.773   1.412  1.00  1.72           H  
ATOM   1593  HG  LEU A  98     -13.665  13.971   2.211  1.00  1.72           H  
ATOM   1594 1HD1 LEU A  98     -13.608  15.807   0.649  1.00  1.72           H  
ATOM   1595 2HD1 LEU A  98     -12.141  14.860   0.559  1.00  1.72           H  
ATOM   1596 3HD1 LEU A  98     -13.394  14.686  -0.696  1.00  1.72           H  
ATOM   1597 1HD2 LEU A  98     -15.836  14.585   1.147  1.00  1.72           H  
ATOM   1598 2HD2 LEU A  98     -15.514  13.485  -0.143  1.00  1.72           H  
ATOM   1599 3HD2 LEU A  98     -15.775  12.891   1.506  1.00  1.72           H  
ATOM   1600  N   ALA A  99     -11.737  11.682   3.307  1.00  1.72           N  
ATOM   1601  CA  ALA A  99     -11.272  11.901   4.669  1.00  1.72           C  
ATOM   1602  C   ALA A  99      -9.744  11.816   4.742  1.00  1.72           C  
ATOM   1603  O   ALA A  99      -9.108  12.615   5.433  1.00  1.72           O  
ATOM   1604  CB  ALA A  99     -11.920  10.902   5.600  1.00  1.72           C  
ATOM   1605  H   ALA A  99     -12.374  10.905   3.120  1.00  1.72           H  
ATOM   1606  HA  ALA A  99     -11.571  12.899   4.975  1.00  1.72           H  
ATOM   1607 1HB  ALA A  99     -11.597  11.087   6.602  1.00  1.72           H  
ATOM   1608 2HB  ALA A  99     -13.005  11.003   5.544  1.00  1.72           H  
ATOM   1609 3HB  ALA A  99     -11.635   9.890   5.306  1.00  1.72           H  
ATOM   1610  N   LYS A 100      -9.131  10.902   3.972  1.00  1.72           N  
ATOM   1611  CA  LYS A 100      -7.671  10.771   3.992  1.00  1.72           C  
ATOM   1612  C   LYS A 100      -6.989  11.967   3.334  1.00  1.72           C  
ATOM   1613  O   LYS A 100      -5.908  12.397   3.760  1.00  1.72           O  
ATOM   1614  CB  LYS A 100      -7.246   9.470   3.317  1.00  1.72           C  
ATOM   1615  CG  LYS A 100      -7.631   8.218   4.083  1.00  1.72           C  
ATOM   1616  CD  LYS A 100      -6.855   8.076   5.381  1.00  1.72           C  
ATOM   1617  CE  LYS A 100      -7.252   6.807   6.118  1.00  1.72           C  
ATOM   1618  NZ  LYS A 100      -6.548   6.680   7.417  1.00  1.72           N  
ATOM   1619  H   LYS A 100      -9.683  10.250   3.405  1.00  1.72           H  
ATOM   1620  HA  LYS A 100      -7.336  10.733   5.022  1.00  1.72           H  
ATOM   1621 1HB  LYS A 100      -7.715   9.399   2.331  1.00  1.72           H  
ATOM   1622 2HB  LYS A 100      -6.165   9.461   3.166  1.00  1.72           H  
ATOM   1623 1HG  LYS A 100      -8.693   8.246   4.311  1.00  1.72           H  
ATOM   1624 2HG  LYS A 100      -7.437   7.358   3.457  1.00  1.72           H  
ATOM   1625 1HD  LYS A 100      -5.791   8.026   5.151  1.00  1.72           H  
ATOM   1626 2HD  LYS A 100      -7.024   8.928   6.013  1.00  1.72           H  
ATOM   1627 1HE  LYS A 100      -8.329   6.816   6.292  1.00  1.72           H  
ATOM   1628 2HE  LYS A 100      -7.005   5.944   5.500  1.00  1.72           H  
ATOM   1629 1HZ  LYS A 100      -6.839   5.827   7.867  1.00  1.72           H  
ATOM   1630 2HZ  LYS A 100      -5.553   6.658   7.257  1.00  1.72           H  
ATOM   1631 3HZ  LYS A 100      -6.777   7.470   8.006  1.00  1.72           H  
ATOM   1632  N   THR A 101      -7.638  12.537   2.317  1.00  1.72           N  
ATOM   1633  CA  THR A 101      -7.095  13.711   1.665  1.00  1.72           C  
ATOM   1634  C   THR A 101      -7.156  14.883   2.664  1.00  1.72           C  
ATOM   1635  O   THR A 101      -6.181  15.600   2.855  1.00  1.72           O  
ATOM   1636  CB  THR A 101      -7.880  14.029   0.387  1.00  1.72           C  
ATOM   1637  OG1 THR A 101      -7.819  12.902  -0.503  1.00  1.72           O  
ATOM   1638  CG2 THR A 101      -7.231  15.178  -0.285  1.00  1.72           C  
ATOM   1639  H   THR A 101      -8.502  12.128   1.965  1.00  1.72           H  
ATOM   1640  HA  THR A 101      -6.058  13.535   1.400  1.00  1.72           H  
ATOM   1641  HB  THR A 101      -8.917  14.262   0.622  1.00  1.72           H  
ATOM   1642  HG1 THR A 101      -8.298  12.141  -0.098  1.00  1.72           H  
ATOM   1643 1HG2 THR A 101      -7.762  15.403  -1.190  1.00  1.72           H  
ATOM   1644 2HG2 THR A 101      -7.248  16.037   0.373  1.00  1.72           H  
ATOM   1645 3HG2 THR A 101      -6.204  14.927  -0.522  1.00  1.72           H  
ATOM   1646  N   ILE A 102      -8.274  15.010   3.378  1.00  1.73           N  
ATOM   1647  CA  ILE A 102      -8.457  16.069   4.379  1.00  1.73           C  
ATOM   1648  C   ILE A 102      -7.430  15.952   5.520  1.00  1.73           C  
ATOM   1649  O   ILE A 102      -6.806  16.938   5.925  1.00  1.73           O  
ATOM   1650  CB  ILE A 102      -9.878  15.989   4.950  1.00  1.73           C  
ATOM   1651  CG1 ILE A 102     -10.906  16.397   3.870  1.00  1.73           C  
ATOM   1652  CG2 ILE A 102      -9.986  16.832   6.159  1.00  1.73           C  
ATOM   1653  CD1 ILE A 102     -12.325  16.073   4.255  1.00  1.73           C  
ATOM   1654  H   ILE A 102      -9.048  14.375   3.184  1.00  1.73           H  
ATOM   1655  HA  ILE A 102      -8.331  17.029   3.891  1.00  1.73           H  
ATOM   1656  HB  ILE A 102     -10.095  14.961   5.218  1.00  1.73           H  
ATOM   1657 1HG1 ILE A 102     -10.827  17.459   3.680  1.00  1.73           H  
ATOM   1658 2HG1 ILE A 102     -10.678  15.872   2.945  1.00  1.73           H  
ATOM   1659 1HG2 ILE A 102     -10.984  16.733   6.529  1.00  1.73           H  
ATOM   1660 2HG2 ILE A 102      -9.278  16.490   6.904  1.00  1.73           H  
ATOM   1661 3HG2 ILE A 102      -9.779  17.854   5.921  1.00  1.73           H  
ATOM   1662 1HD1 ILE A 102     -12.988  16.375   3.452  1.00  1.73           H  
ATOM   1663 2HD1 ILE A 102     -12.416  15.004   4.416  1.00  1.73           H  
ATOM   1664 3HD1 ILE A 102     -12.592  16.600   5.167  1.00  1.73           H  
ATOM   1665  N   MET A 103      -7.193  14.739   5.997  1.00  1.71           N  
ATOM   1666  CA  MET A 103      -6.197  14.436   7.027  1.00  1.71           C  
ATOM   1667  C   MET A 103      -4.757  14.710   6.591  1.00  1.71           C  
ATOM   1668  O   MET A 103      -3.846  14.727   7.420  1.00  1.71           O  
ATOM   1669  CB  MET A 103      -6.363  12.995   7.493  1.00  1.71           C  
ATOM   1670  CG  MET A 103      -7.524  12.805   8.424  1.00  1.71           C  
ATOM   1671  SD  MET A 103      -7.682  11.126   9.081  1.00  1.71           S  
ATOM   1672  CE  MET A 103      -8.802  10.394   7.934  1.00  1.71           C  
ATOM   1673  H   MET A 103      -7.758  13.966   5.638  1.00  1.71           H  
ATOM   1674  HA  MET A 103      -6.398  15.077   7.885  1.00  1.71           H  
ATOM   1675 1HB  MET A 103      -6.515  12.360   6.625  1.00  1.71           H  
ATOM   1676 2HB  MET A 103      -5.453  12.660   7.998  1.00  1.71           H  
ATOM   1677 1HG  MET A 103      -7.420  13.495   9.262  1.00  1.71           H  
ATOM   1678 2HG  MET A 103      -8.411  13.052   7.896  1.00  1.71           H  
ATOM   1679 1HE  MET A 103      -8.991   9.360   8.211  1.00  1.71           H  
ATOM   1680 2HE  MET A 103      -9.734  10.941   7.947  1.00  1.71           H  
ATOM   1681 3HE  MET A 103      -8.391  10.440   6.959  1.00  1.71           H  
ATOM   1682  N   SER A 104      -4.535  14.936   5.295  1.00  1.66           N  
ATOM   1683  CA  SER A 104      -3.217  15.197   4.749  1.00  1.66           C  
ATOM   1684  C   SER A 104      -2.897  16.706   4.763  1.00  1.66           C  
ATOM   1685  O   SER A 104      -1.833  17.129   4.307  1.00  1.66           O  
ATOM   1686  CB  SER A 104      -3.114  14.605   3.352  1.00  1.66           C  
ATOM   1687  OG  SER A 104      -3.290  13.196   3.374  1.00  1.66           O  
ATOM   1688  H   SER A 104      -5.307  14.944   4.630  1.00  1.66           H  
ATOM   1689  HA  SER A 104      -2.483  14.692   5.378  1.00  1.66           H  
ATOM   1690 1HB  SER A 104      -3.854  15.043   2.721  1.00  1.66           H  
ATOM   1691 2HB  SER A 104      -2.143  14.848   2.930  1.00  1.66           H  
ATOM   1692  HG  SER A 104      -4.262  13.032   3.533  1.00  1.66           H  
ATOM   1693  N   LEU A 105      -3.831  17.510   5.315  1.00  1.59           N  
ATOM   1694  CA  LEU A 105      -3.705  18.968   5.439  1.00  1.59           C  
ATOM   1695  C   LEU A 105      -3.062  19.424   6.790  1.00  1.59           C  
ATOM   1696  O   LEU A 105      -3.138  20.593   7.174  1.00  1.59           O  
ATOM   1697  CB  LEU A 105      -5.080  19.621   5.228  1.00  1.59           C  
ATOM   1698  CG  LEU A 105      -5.682  19.433   3.794  1.00  1.59           C  
ATOM   1699  CD1 LEU A 105      -7.091  19.987   3.742  1.00  1.59           C  
ATOM   1700  CD2 LEU A 105      -4.802  20.166   2.796  1.00  1.59           C  
ATOM   1701  H   LEU A 105      -4.706  17.092   5.643  1.00  1.59           H  
ATOM   1702  HA  LEU A 105      -3.078  19.299   4.623  1.00  1.59           H  
ATOM   1703 1HB  LEU A 105      -5.779  19.195   5.944  1.00  1.59           H  
ATOM   1704 2HB  LEU A 105      -4.998  20.689   5.421  1.00  1.59           H  
ATOM   1705  HG  LEU A 105      -5.720  18.367   3.545  1.00  1.59           H  
ATOM   1706 1HD1 LEU A 105      -7.510  19.854   2.743  1.00  1.59           H  
ATOM   1707 2HD1 LEU A 105      -7.695  19.447   4.467  1.00  1.59           H  
ATOM   1708 3HD1 LEU A 105      -7.078  21.050   3.990  1.00  1.59           H  
ATOM   1709 1HD2 LEU A 105      -5.204  20.041   1.796  1.00  1.59           H  
ATOM   1710 2HD2 LEU A 105      -4.769  21.226   3.043  1.00  1.59           H  
ATOM   1711 3HD2 LEU A 105      -3.795  19.760   2.832  1.00  1.59           H  
ATOM   1712  N   ASP A 106      -2.513  18.464   7.542  1.00  1.50           N  
ATOM   1713  CA  ASP A 106      -1.776  18.542   8.841  1.00  1.50           C  
ATOM   1714  C   ASP A 106      -2.395  19.237  10.062  1.00  1.50           C  
ATOM   1715  O   ASP A 106      -2.051  18.901  11.190  1.00  1.50           O  
ATOM   1716  CB  ASP A 106      -0.406  19.215   8.698  1.00  1.50           C  
ATOM   1717  CG  ASP A 106       0.654  18.437   7.934  1.00  1.50           C  
ATOM   1718  OD1 ASP A 106       0.474  17.286   7.642  1.00  1.50           O  
ATOM   1719  OD2 ASP A 106       1.714  18.997   7.732  1.00  1.50           O  
ATOM   1720  H   ASP A 106      -2.568  17.538   7.137  1.00  1.50           H  
ATOM   1721  HA  ASP A 106      -1.596  17.501   9.142  1.00  1.50           H  
ATOM   1722 1HB  ASP A 106      -0.551  20.168   8.195  1.00  1.50           H  
ATOM   1723 2HB  ASP A 106      -0.019  19.438   9.693  1.00  1.50           H  
ATOM   1724  N   CYS A 107      -3.370  20.128   9.883  1.00  1.41           N  
ATOM   1725  CA  CYS A 107      -4.100  20.627  11.051  1.00  1.41           C  
ATOM   1726  C   CYS A 107      -5.143  19.638  11.515  1.00  1.41           C  
ATOM   1727  O   CYS A 107      -5.690  19.794  12.619  1.00  1.41           O  
ATOM   1728  CB  CYS A 107      -4.766  21.971  10.751  1.00  1.41           C  
ATOM   1729  SG  CYS A 107      -3.608  23.344  10.741  1.00  1.41           S  
ATOM   1730  H   CYS A 107      -3.580  20.439   8.950  1.00  1.41           H  
ATOM   1731  HA  CYS A 107      -3.393  20.787  11.855  1.00  1.41           H  
ATOM   1732 1HB  CYS A 107      -5.253  21.926   9.775  1.00  1.41           H  
ATOM   1733 2HB  CYS A 107      -5.535  22.166  11.495  1.00  1.41           H  
ATOM   1734  N   VAL A 108      -5.436  18.650  10.713  1.00  1.32           N  
ATOM   1735  CA  VAL A 108      -6.473  17.698  11.050  1.00  1.32           C  
ATOM   1736  C   VAL A 108      -5.847  16.362  11.466  1.00  1.32           C  
ATOM   1737  O   VAL A 108      -5.136  15.744  10.679  1.00  1.32           O  
ATOM   1738  CB  VAL A 108      -7.384  17.503   9.824  1.00  1.32           C  
ATOM   1739  CG1 VAL A 108      -8.457  16.546  10.150  1.00  1.32           C  
ATOM   1740  CG2 VAL A 108      -7.961  18.845   9.343  1.00  1.32           C  
ATOM   1741  H   VAL A 108      -4.943  18.560   9.831  1.00  1.32           H  
ATOM   1742  HA  VAL A 108      -7.059  18.080  11.887  1.00  1.32           H  
ATOM   1743  HB  VAL A 108      -6.793  17.069   9.018  1.00  1.32           H  
ATOM   1744 1HG1 VAL A 108      -9.052  16.403   9.282  1.00  1.32           H  
ATOM   1745 2HG1 VAL A 108      -8.021  15.606  10.452  1.00  1.32           H  
ATOM   1746 3HG1 VAL A 108      -9.074  16.942  10.960  1.00  1.32           H  
ATOM   1747 1HG2 VAL A 108      -8.579  18.676   8.463  1.00  1.32           H  
ATOM   1748 2HG2 VAL A 108      -8.561  19.273  10.122  1.00  1.32           H  
ATOM   1749 3HG2 VAL A 108      -7.153  19.525   9.086  1.00  1.32           H  
ATOM   1750  N   GLU A 109      -6.102  15.924  12.702  1.00  1.23           N  
ATOM   1751  CA  GLU A 109      -5.563  14.650  13.190  1.00  1.23           C  
ATOM   1752  C   GLU A 109      -6.447  13.520  12.706  1.00  1.23           C  
ATOM   1753  O   GLU A 109      -5.992  12.409  12.422  1.00  1.23           O  
ATOM   1754  CB  GLU A 109      -5.493  14.601  14.720  1.00  1.23           C  
ATOM   1755  CG  GLU A 109      -4.506  15.544  15.364  1.00  1.23           C  
ATOM   1756  CD  GLU A 109      -4.423  15.358  16.879  1.00  1.23           C  
ATOM   1757  OE1 GLU A 109      -5.145  14.543  17.402  1.00  1.23           O  
ATOM   1758  OE2 GLU A 109      -3.632  16.031  17.502  1.00  1.23           O  
ATOM   1759  H   GLU A 109      -6.704  16.474  13.303  1.00  1.23           H  
ATOM   1760  HA  GLU A 109      -4.563  14.508  12.784  1.00  1.23           H  
ATOM   1761 1HB  GLU A 109      -6.478  14.854  15.121  1.00  1.23           H  
ATOM   1762 2HB  GLU A 109      -5.263  13.588  15.047  1.00  1.23           H  
ATOM   1763 1HG  GLU A 109      -3.517  15.397  14.929  1.00  1.23           H  
ATOM   1764 2HG  GLU A 109      -4.824  16.554  15.135  1.00  1.23           H  
ATOM   1765  N   PHE A 110      -7.734  13.829  12.618  1.00  1.16           N  
ATOM   1766  CA  PHE A 110      -8.735  12.873  12.180  1.00  1.16           C  
ATOM   1767  C   PHE A 110      -9.863  13.533  11.423  1.00  1.16           C  
ATOM   1768  O   PHE A 110     -10.314  14.624  11.781  1.00  1.16           O  
ATOM   1769  CB  PHE A 110      -9.300  12.033  13.316  1.00  1.16           C  
ATOM   1770  CG  PHE A 110     -10.410  11.131  12.836  1.00  1.16           C  
ATOM   1771  CD1 PHE A 110     -10.139   9.931  12.194  1.00  1.16           C  
ATOM   1772  CD2 PHE A 110     -11.737  11.493  13.031  1.00  1.16           C  
ATOM   1773  CE1 PHE A 110     -11.170   9.123  11.750  1.00  1.16           C  
ATOM   1774  CE2 PHE A 110     -12.764  10.688  12.595  1.00  1.16           C  
ATOM   1775  CZ  PHE A 110     -12.483   9.502  11.952  1.00  1.16           C  
ATOM   1776  H   PHE A 110      -8.007  14.771  12.900  1.00  1.16           H  
ATOM   1777  HA  PHE A 110      -8.249  12.186  11.514  1.00  1.16           H  
ATOM   1778 1HB  PHE A 110      -8.510  11.413  13.736  1.00  1.16           H  
ATOM   1779 2HB  PHE A 110      -9.682  12.656  14.098  1.00  1.16           H  
ATOM   1780  HD1 PHE A 110      -9.101   9.635  12.030  1.00  1.16           H  
ATOM   1781  HD2 PHE A 110     -11.959  12.428  13.528  1.00  1.16           H  
ATOM   1782  HE1 PHE A 110     -10.947   8.187  11.240  1.00  1.16           H  
ATOM   1783  HE2 PHE A 110     -13.796  10.996  12.754  1.00  1.16           H  
ATOM   1784  HZ  PHE A 110     -13.293   8.866  11.602  1.00  1.16           H  
ATOM   1785  N   ALA A 111     -10.320  12.882  10.364  1.00  1.10           N  
ATOM   1786  CA  ALA A 111     -11.437  13.416   9.624  1.00  1.10           C  
ATOM   1787  C   ALA A 111     -12.441  12.356   9.280  1.00  1.10           C  
ATOM   1788  O   ALA A 111     -12.103  11.211   8.972  1.00  1.10           O  
ATOM   1789  CB  ALA A 111     -11.009  14.056   8.311  1.00  1.10           C  
ATOM   1790  H   ALA A 111      -9.907  12.001  10.092  1.00  1.10           H  
ATOM   1791  HA  ALA A 111     -11.916  14.156  10.245  1.00  1.10           H  
ATOM   1792 1HB  ALA A 111     -11.883  14.462   7.813  1.00  1.10           H  
ATOM   1793 2HB  ALA A 111     -10.315  14.837   8.502  1.00  1.10           H  
ATOM   1794 3HB  ALA A 111     -10.557  13.317   7.673  1.00  1.10           H  
ATOM   1795  N   ARG A 112     -13.679  12.789   9.262  1.00  1.06           N  
ATOM   1796  CA  ARG A 112     -14.786  11.985   8.797  1.00  1.06           C  
ATOM   1797  C   ARG A 112     -15.710  12.846   7.976  1.00  1.06           C  
ATOM   1798  O   ARG A 112     -16.045  13.964   8.359  1.00  1.06           O  
ATOM   1799  CB  ARG A 112     -15.556  11.370   9.955  1.00  1.06           C  
ATOM   1800  CG  ARG A 112     -16.746  10.497   9.551  1.00  1.06           C  
ATOM   1801  CD  ARG A 112     -17.315   9.758  10.719  1.00  1.06           C  
ATOM   1802  NE  ARG A 112     -17.901  10.646  11.728  1.00  1.06           N  
ATOM   1803  CZ  ARG A 112     -19.187  11.062  11.734  1.00  1.06           C  
ATOM   1804  NH1 ARG A 112     -20.005  10.678  10.780  1.00  1.06           N  
ATOM   1805  NH2 ARG A 112     -19.630  11.845  12.703  1.00  1.06           N  
ATOM   1806  H   ARG A 112     -13.853  13.734   9.611  1.00  1.06           H  
ATOM   1807  HA  ARG A 112     -14.403  11.187   8.163  1.00  1.06           H  
ATOM   1808 1HB  ARG A 112     -14.885  10.751  10.534  1.00  1.06           H  
ATOM   1809 2HB  ARG A 112     -15.928  12.145  10.607  1.00  1.06           H  
ATOM   1810 1HG  ARG A 112     -17.534  11.126   9.126  1.00  1.06           H  
ATOM   1811 2HG  ARG A 112     -16.427   9.769   8.805  1.00  1.06           H  
ATOM   1812 1HD  ARG A 112     -18.096   9.081  10.369  1.00  1.06           H  
ATOM   1813 2HD  ARG A 112     -16.525   9.179  11.196  1.00  1.06           H  
ATOM   1814  HE  ARG A 112     -17.305  10.958  12.482  1.00  1.06           H  
ATOM   1815 1HH1 ARG A 112     -19.671  10.077  10.040  1.00  1.06           H  
ATOM   1816 2HH1 ARG A 112     -20.966  10.987  10.787  1.00  1.06           H  
ATOM   1817 1HH2 ARG A 112     -19.006  12.144  13.439  1.00  1.06           H  
ATOM   1818 2HH2 ARG A 112     -20.600  12.131  12.716  1.00  1.06           H  
ATOM   1819  N   VAL A 113     -16.119  12.337   6.837  1.00  1.04           N  
ATOM   1820  CA  VAL A 113     -17.063  13.072   6.029  1.00  1.04           C  
ATOM   1821  C   VAL A 113     -18.283  12.216   5.870  1.00  1.04           C  
ATOM   1822  O   VAL A 113     -18.171  11.021   5.609  1.00  1.04           O  
ATOM   1823  CB  VAL A 113     -16.496  13.447   4.652  1.00  1.04           C  
ATOM   1824  CG1 VAL A 113     -17.572  14.202   3.860  1.00  1.04           C  
ATOM   1825  CG2 VAL A 113     -15.267  14.292   4.832  1.00  1.04           C  
ATOM   1826  H   VAL A 113     -15.801  11.427   6.539  1.00  1.04           H  
ATOM   1827  HA  VAL A 113     -17.346  13.988   6.540  1.00  1.04           H  
ATOM   1828  HB  VAL A 113     -16.245  12.544   4.091  1.00  1.04           H  
ATOM   1829 1HG1 VAL A 113     -17.200  14.467   2.903  1.00  1.04           H  
ATOM   1830 2HG1 VAL A 113     -18.439  13.580   3.739  1.00  1.04           H  
ATOM   1831 3HG1 VAL A 113     -17.853  15.104   4.396  1.00  1.04           H  
ATOM   1832 1HG2 VAL A 113     -14.890  14.572   3.882  1.00  1.04           H  
ATOM   1833 2HG2 VAL A 113     -15.537  15.168   5.376  1.00  1.04           H  
ATOM   1834 3HG2 VAL A 113     -14.502  13.745   5.380  1.00  1.04           H  
ATOM   1835  N   HIS A 114     -19.437  12.805   6.094  1.00  1.05           N  
ATOM   1836  CA  HIS A 114     -20.681  12.090   5.925  1.00  1.05           C  
ATOM   1837  C   HIS A 114     -21.331  12.559   4.647  1.00  1.05           C  
ATOM   1838  O   HIS A 114     -21.724  13.721   4.554  1.00  1.05           O  
ATOM   1839  CB  HIS A 114     -21.613  12.333   7.122  1.00  1.05           C  
ATOM   1840  CG  HIS A 114     -22.942  11.606   7.044  1.00  1.05           C  
ATOM   1841  ND1 HIS A 114     -24.050  12.004   7.774  1.00  1.05           N  
ATOM   1842  CD2 HIS A 114     -23.333  10.519   6.333  1.00  1.05           C  
ATOM   1843  CE1 HIS A 114     -25.062  11.189   7.513  1.00  1.05           C  
ATOM   1844  NE2 HIS A 114     -24.654  10.281   6.647  1.00  1.05           N  
ATOM   1845  H   HIS A 114     -19.439  13.794   6.346  1.00  1.05           H  
ATOM   1846  HA  HIS A 114     -20.498  11.020   5.834  1.00  1.05           H  
ATOM   1847 1HB  HIS A 114     -21.106  12.013   8.035  1.00  1.05           H  
ATOM   1848 2HB  HIS A 114     -21.807  13.398   7.218  1.00  1.05           H  
ATOM   1849  HD1 HIS A 114     -24.164  12.894   8.220  1.00  1.05           H  
ATOM   1850  HD2 HIS A 114     -22.812   9.871   5.622  1.00  1.05           H  
ATOM   1851  HE1 HIS A 114     -26.030  11.335   7.991  1.00  1.05           H  
ATOM   1852  N   ILE A 115     -21.416  11.682   3.650  1.00  1.13           N  
ATOM   1853  CA  ILE A 115     -22.018  12.067   2.380  1.00  1.13           C  
ATOM   1854  C   ILE A 115     -23.416  11.489   2.240  1.00  1.13           C  
ATOM   1855  O   ILE A 115     -23.634  10.281   2.424  1.00  1.13           O  
ATOM   1856  CB  ILE A 115     -21.158  11.653   1.176  1.00  1.13           C  
ATOM   1857  CG1 ILE A 115     -19.805  12.365   1.245  1.00  1.13           C  
ATOM   1858  CG2 ILE A 115     -21.897  11.975  -0.122  1.00  1.13           C  
ATOM   1859  CD1 ILE A 115     -18.797  11.891   0.241  1.00  1.13           C  
ATOM   1860  H   ILE A 115     -21.048  10.726   3.767  1.00  1.13           H  
ATOM   1861  HA  ILE A 115     -22.110  13.154   2.355  1.00  1.13           H  
ATOM   1862  HB  ILE A 115     -20.965  10.577   1.228  1.00  1.13           H  
ATOM   1863 1HG1 ILE A 115     -19.964  13.434   1.100  1.00  1.13           H  
ATOM   1864 2HG1 ILE A 115     -19.388  12.203   2.229  1.00  1.13           H  
ATOM   1865 1HG2 ILE A 115     -21.293  11.659  -0.966  1.00  1.13           H  
ATOM   1866 2HG2 ILE A 115     -22.839  11.448  -0.144  1.00  1.13           H  
ATOM   1867 3HG2 ILE A 115     -22.088  13.051  -0.182  1.00  1.13           H  
ATOM   1868 1HD1 ILE A 115     -17.878  12.447   0.369  1.00  1.13           H  
ATOM   1869 2HD1 ILE A 115     -18.599  10.833   0.380  1.00  1.13           H  
ATOM   1870 3HD1 ILE A 115     -19.171  12.050  -0.761  1.00  1.13           H  
ATOM   1871  N   VAL A 116     -24.367  12.372   1.956  1.00  1.28           N  
ATOM   1872  CA  VAL A 116     -25.753  11.994   1.811  1.00  1.28           C  
ATOM   1873  C   VAL A 116     -26.212  12.192   0.377  1.00  1.28           C  
ATOM   1874  O   VAL A 116     -26.235  13.314  -0.136  1.00  1.28           O  
ATOM   1875  CB  VAL A 116     -26.611  12.864   2.735  1.00  1.28           C  
ATOM   1876  CG1 VAL A 116     -28.075  12.490   2.589  1.00  1.28           C  
ATOM   1877  CG2 VAL A 116     -26.109  12.711   4.168  1.00  1.28           C  
ATOM   1878  H   VAL A 116     -24.127  13.353   1.841  1.00  1.28           H  
ATOM   1879  HA  VAL A 116     -25.871  10.947   2.082  1.00  1.28           H  
ATOM   1880  HB  VAL A 116     -26.511  13.897   2.436  1.00  1.28           H  
ATOM   1881 1HG1 VAL A 116     -28.677  13.127   3.233  1.00  1.28           H  
ATOM   1882 2HG1 VAL A 116     -28.382  12.629   1.550  1.00  1.28           H  
ATOM   1883 3HG1 VAL A 116     -28.214  11.446   2.871  1.00  1.28           H  
ATOM   1884 1HG2 VAL A 116     -26.700  13.338   4.833  1.00  1.28           H  
ATOM   1885 2HG2 VAL A 116     -26.199  11.670   4.478  1.00  1.28           H  
ATOM   1886 3HG2 VAL A 116     -25.060  13.016   4.228  1.00  1.28           H  
ATOM   1887  N   LEU A 117     -26.534  11.096  -0.294  1.00  1.56           N  
ATOM   1888  CA  LEU A 117     -26.976  11.180  -1.671  1.00  1.56           C  
ATOM   1889  C   LEU A 117     -28.475  10.881  -1.693  1.00  1.56           C  
ATOM   1890  O   LEU A 117     -28.935  10.091  -0.868  1.00  1.56           O  
ATOM   1891  CB  LEU A 117     -26.194  10.165  -2.523  1.00  1.56           C  
ATOM   1892  CG  LEU A 117     -24.666  10.311  -2.455  1.00  1.56           C  
ATOM   1893  CD1 LEU A 117     -24.004   9.242  -3.296  1.00  1.56           C  
ATOM   1894  CD2 LEU A 117     -24.269  11.681  -2.908  1.00  1.56           C  
ATOM   1895  H   LEU A 117     -26.490  10.202   0.167  1.00  1.56           H  
ATOM   1896  HA  LEU A 117     -26.772  12.181  -2.034  1.00  1.56           H  
ATOM   1897 1HB  LEU A 117     -26.443   9.160  -2.185  1.00  1.56           H  
ATOM   1898 2HB  LEU A 117     -26.498  10.257  -3.566  1.00  1.56           H  
ATOM   1899  HG  LEU A 117     -24.346  10.167  -1.431  1.00  1.56           H  
ATOM   1900 1HD1 LEU A 117     -22.922   9.341  -3.223  1.00  1.56           H  
ATOM   1901 2HD1 LEU A 117     -24.305   8.259  -2.938  1.00  1.56           H  
ATOM   1902 3HD1 LEU A 117     -24.311   9.358  -4.334  1.00  1.56           H  
ATOM   1903 1HD2 LEU A 117     -23.189  11.776  -2.839  1.00  1.56           H  
ATOM   1904 2HD2 LEU A 117     -24.584  11.837  -3.939  1.00  1.56           H  
ATOM   1905 3HD2 LEU A 117     -24.741  12.414  -2.269  1.00  1.56           H  
ATOM   1906  N   PRO A 118     -29.270  11.520  -2.558  1.00  2.00           N  
ATOM   1907  CA  PRO A 118     -30.690  11.259  -2.718  1.00  2.00           C  
ATOM   1908  C   PRO A 118     -30.930   9.890  -3.349  1.00  2.00           C  
ATOM   1909  O   PRO A 118     -30.157   9.453  -4.205  1.00  2.00           O  
ATOM   1910  CB  PRO A 118     -31.131  12.416  -3.621  1.00  2.00           C  
ATOM   1911  CG  PRO A 118     -29.877  12.826  -4.376  1.00  2.00           C  
ATOM   1912  CD  PRO A 118     -28.737  12.583  -3.421  1.00  2.00           C  
ATOM   1913  HA  PRO A 118     -31.178  11.323  -1.734  1.00  2.00           H  
ATOM   1914 1HB  PRO A 118     -31.935  12.083  -4.301  1.00  2.00           H  
ATOM   1915 2HB  PRO A 118     -31.551  13.236  -3.018  1.00  2.00           H  
ATOM   1916 1HG  PRO A 118     -29.799  12.254  -5.311  1.00  2.00           H  
ATOM   1917 2HG  PRO A 118     -29.961  13.890  -4.670  1.00  2.00           H  
ATOM   1918 1HD  PRO A 118     -27.862  12.246  -3.991  1.00  2.00           H  
ATOM   1919 2HD  PRO A 118     -28.543  13.484  -2.835  1.00  2.00           H  
ATOM   1920  N   GLU A 119     -32.023   9.242  -2.957  1.00  2.63           N  
ATOM   1921  CA  GLU A 119     -32.428   7.962  -3.539  1.00  2.63           C  
ATOM   1922  C   GLU A 119     -33.588   8.128  -4.528  1.00  2.63           C  
ATOM   1923  O   GLU A 119     -34.668   8.596  -4.168  1.00  2.63           O  
ATOM   1924  CB  GLU A 119     -32.761   6.969  -2.425  1.00  2.63           C  
ATOM   1925  CG  GLU A 119     -33.167   5.578  -2.888  1.00  2.63           C  
ATOM   1926  CD  GLU A 119     -33.419   4.615  -1.740  1.00  2.63           C  
ATOM   1927  OE1 GLU A 119     -33.234   5.002  -0.613  1.00  2.63           O  
ATOM   1928  OE2 GLU A 119     -33.788   3.492  -2.000  1.00  2.63           O  
ATOM   1929  H   GLU A 119     -32.598   9.654  -2.235  1.00  2.63           H  
ATOM   1930  HA  GLU A 119     -31.579   7.561  -4.093  1.00  2.63           H  
ATOM   1931 1HB  GLU A 119     -31.893   6.854  -1.777  1.00  2.63           H  
ATOM   1932 2HB  GLU A 119     -33.552   7.368  -1.826  1.00  2.63           H  
ATOM   1933 1HG  GLU A 119     -34.075   5.670  -3.450  1.00  2.63           H  
ATOM   1934 2HG  GLU A 119     -32.399   5.175  -3.546  1.00  2.63           H  
ATOM   1935  N   LYS A 120     -33.395   7.673  -5.767  1.00  3.46           N  
ATOM   1936  CA  LYS A 120     -34.400   7.843  -6.826  1.00  3.46           C  
ATOM   1937  C   LYS A 120     -35.530   6.817  -6.775  1.00  3.46           C  
ATOM   1938  O   LYS A 120     -36.459   6.861  -7.580  1.00  3.46           O  
ATOM   1939  CB  LYS A 120     -33.734   7.809  -8.201  1.00  3.46           C  
ATOM   1940  CG  LYS A 120     -32.823   8.997  -8.472  1.00  3.46           C  
ATOM   1941  CD  LYS A 120     -32.150   8.902  -9.839  1.00  3.46           C  
ATOM   1942  CE  LYS A 120     -33.169   9.051 -10.978  1.00  3.46           C  
ATOM   1943  NZ  LYS A 120     -32.503   9.201 -12.304  1.00  3.46           N  
ATOM   1944  H   LYS A 120     -32.503   7.254  -5.998  1.00  3.46           H  
ATOM   1945  HA  LYS A 120     -34.858   8.828  -6.703  1.00  3.46           H  
ATOM   1946 1HB  LYS A 120     -33.144   6.897  -8.298  1.00  3.46           H  
ATOM   1947 2HB  LYS A 120     -34.501   7.788  -8.975  1.00  3.46           H  
ATOM   1948 1HG  LYS A 120     -33.413   9.917  -8.433  1.00  3.46           H  
ATOM   1949 2HG  LYS A 120     -32.055   9.052  -7.698  1.00  3.46           H  
ATOM   1950 1HD  LYS A 120     -31.387   9.676  -9.934  1.00  3.46           H  
ATOM   1951 2HD  LYS A 120     -31.663   7.932  -9.932  1.00  3.46           H  
ATOM   1952 1HE  LYS A 120     -33.797   8.163 -11.001  1.00  3.46           H  
ATOM   1953 2HE  LYS A 120     -33.798   9.923 -10.796  1.00  3.46           H  
ATOM   1954 1HZ  LYS A 120     -33.198   9.291 -13.025  1.00  3.46           H  
ATOM   1955 2HZ  LYS A 120     -31.922  10.063 -12.287  1.00  3.46           H  
ATOM   1956 3HZ  LYS A 120     -31.921   8.404 -12.494  1.00  3.46           H  
ATOM   1957  N   SER A 121     -35.443   5.896  -5.829  1.00  4.35           N  
ATOM   1958  CA  SER A 121     -36.468   4.884  -5.631  1.00  4.35           C  
ATOM   1959  C   SER A 121     -37.534   5.366  -4.642  1.00  4.35           C  
ATOM   1960  O   SER A 121     -38.501   4.652  -4.372  1.00  4.35           O  
ATOM   1961  CB  SER A 121     -35.852   3.594  -5.127  1.00  4.35           C  
ATOM   1962  OG  SER A 121     -34.968   3.048  -6.072  1.00  4.35           O  
ATOM   1963  H   SER A 121     -34.645   5.911  -5.212  1.00  4.35           H  
ATOM   1964  HA  SER A 121     -36.957   4.691  -6.587  1.00  4.35           H  
ATOM   1965 1HB  SER A 121     -35.324   3.781  -4.192  1.00  4.35           H  
ATOM   1966 2HB  SER A 121     -36.642   2.877  -4.911  1.00  4.35           H  
ATOM   1967  HG  SER A 121     -34.638   2.233  -5.683  1.00  4.35           H  
ATOM   1968  N   LEU A 122     -37.346   6.565  -4.083  1.00  5.05           N  
ATOM   1969  CA  LEU A 122     -38.274   7.120  -3.107  1.00  5.05           C  
ATOM   1970  C   LEU A 122     -39.212   8.133  -3.744  1.00  5.05           C  
ATOM   1971  O   LEU A 122     -39.022   8.538  -4.889  1.00  5.05           O  
ATOM   1972  CB  LEU A 122     -37.508   7.772  -1.964  1.00  5.05           C  
ATOM   1973  CG  LEU A 122     -36.527   6.861  -1.259  1.00  5.05           C  
ATOM   1974  CD1 LEU A 122     -35.815   7.642  -0.178  1.00  5.05           C  
ATOM   1975  CD2 LEU A 122     -37.244   5.651  -0.703  1.00  5.05           C  
ATOM   1976  H   LEU A 122     -36.526   7.123  -4.329  1.00  5.05           H  
ATOM   1977  HA  LEU A 122     -38.876   6.308  -2.702  1.00  5.05           H  
ATOM   1978 1HB  LEU A 122     -36.944   8.617  -2.368  1.00  5.05           H  
ATOM   1979 2HB  LEU A 122     -38.215   8.150  -1.229  1.00  5.05           H  
ATOM   1980  HG  LEU A 122     -35.785   6.528  -1.971  1.00  5.05           H  
ATOM   1981 1HD1 LEU A 122     -35.085   6.991   0.312  1.00  5.05           H  
ATOM   1982 2HD1 LEU A 122     -35.303   8.492  -0.625  1.00  5.05           H  
ATOM   1983 3HD1 LEU A 122     -36.539   7.996   0.552  1.00  5.05           H  
ATOM   1984 1HD2 LEU A 122     -36.514   5.000  -0.213  1.00  5.05           H  
ATOM   1985 2HD2 LEU A 122     -37.993   5.970   0.019  1.00  5.05           H  
ATOM   1986 3HD2 LEU A 122     -37.729   5.107  -1.515  1.00  5.05           H  
ATOM   1987  N   PHE A 123     -40.252   8.525  -3.015  1.00  5.30           N  
ATOM   1988  CA  PHE A 123     -41.177   9.538  -3.511  1.00  5.30           C  
ATOM   1989  C   PHE A 123     -40.424  10.819  -3.850  1.00  5.30           C  
ATOM   1990  O   PHE A 123     -39.571  11.241  -3.073  1.00  5.30           O  
ATOM   1991  CB  PHE A 123     -42.274   9.820  -2.482  1.00  5.30           C  
ATOM   1992  CG  PHE A 123     -43.280  10.847  -2.928  1.00  5.30           C  
ATOM   1993  CD1 PHE A 123     -44.294  10.515  -3.811  1.00  5.30           C  
ATOM   1994  CD2 PHE A 123     -43.219  12.146  -2.451  1.00  5.30           C  
ATOM   1995  CE1 PHE A 123     -45.217  11.462  -4.212  1.00  5.30           C  
ATOM   1996  CE2 PHE A 123     -44.137  13.094  -2.848  1.00  5.30           C  
ATOM   1997  CZ  PHE A 123     -45.137  12.753  -3.732  1.00  5.30           C  
ATOM   1998  H   PHE A 123     -40.388   8.139  -2.093  1.00  5.30           H  
ATOM   1999  HA  PHE A 123     -41.640   9.165  -4.426  1.00  5.30           H  
ATOM   2000 1HB  PHE A 123     -42.802   8.896  -2.254  1.00  5.30           H  
ATOM   2001 2HB  PHE A 123     -41.820  10.176  -1.555  1.00  5.30           H  
ATOM   2002  HD1 PHE A 123     -44.356   9.495  -4.191  1.00  5.30           H  
ATOM   2003  HD2 PHE A 123     -42.428  12.416  -1.750  1.00  5.30           H  
ATOM   2004  HE1 PHE A 123     -46.009  11.189  -4.909  1.00  5.30           H  
ATOM   2005  HE2 PHE A 123     -44.070  14.112  -2.465  1.00  5.30           H  
ATOM   2006  HZ  PHE A 123     -45.867  13.500  -4.047  1.00  5.30           H  
ATOM   2007  N   ILE A 124     -40.767  11.395  -5.021  1.00  4.99           N  
ATOM   2008  CA  ILE A 124     -40.213  12.609  -5.658  1.00  4.99           C  
ATOM   2009  C   ILE A 124     -39.365  12.222  -6.866  1.00  4.99           C  
ATOM   2010  O   ILE A 124     -38.264  11.705  -6.727  1.00  4.99           O  
ATOM   2011  CB  ILE A 124     -39.392  13.545  -4.725  1.00  4.99           C  
ATOM   2012  CG1 ILE A 124     -40.296  14.176  -3.636  1.00  4.99           C  
ATOM   2013  CG2 ILE A 124     -38.718  14.634  -5.545  1.00  4.99           C  
ATOM   2014  CD1 ILE A 124     -39.528  14.883  -2.563  1.00  4.99           C  
ATOM   2015  H   ILE A 124     -41.492  10.920  -5.540  1.00  4.99           H  
ATOM   2016  HA  ILE A 124     -41.050  13.203  -6.018  1.00  4.99           H  
ATOM   2017  HB  ILE A 124     -38.591  12.997  -4.236  1.00  4.99           H  
ATOM   2018 1HG1 ILE A 124     -40.969  14.892  -4.102  1.00  4.99           H  
ATOM   2019 2HG1 ILE A 124     -40.880  13.422  -3.168  1.00  4.99           H  
ATOM   2020 1HG2 ILE A 124     -38.126  15.276  -4.886  1.00  4.99           H  
ATOM   2021 2HG2 ILE A 124     -38.059  14.169  -6.268  1.00  4.99           H  
ATOM   2022 3HG2 ILE A 124     -39.464  15.233  -6.059  1.00  4.99           H  
ATOM   2023 1HD1 ILE A 124     -40.218  15.303  -1.834  1.00  4.99           H  
ATOM   2024 2HD1 ILE A 124     -38.864  14.170  -2.069  1.00  4.99           H  
ATOM   2025 3HD1 ILE A 124     -38.929  15.685  -3.002  1.00  4.99           H  
ATOM   2026  N   ARG A 125     -39.899  12.459  -8.067  1.00  4.24           N  
ATOM   2027  CA  ARG A 125     -39.194  12.099  -9.302  1.00  4.24           C  
ATOM   2028  C   ARG A 125     -37.888  12.865  -9.491  1.00  4.24           C  
ATOM   2029  O   ARG A 125     -36.938  12.360 -10.090  1.00  4.24           O  
ATOM   2030  CB  ARG A 125     -40.081  12.362 -10.513  1.00  4.24           C  
ATOM   2031  CG  ARG A 125     -41.272  11.421 -10.671  1.00  4.24           C  
ATOM   2032  CD  ARG A 125     -42.112  11.794 -11.854  1.00  4.24           C  
ATOM   2033  NE  ARG A 125     -43.258  10.907 -12.022  1.00  4.24           N  
ATOM   2034  CZ  ARG A 125     -44.248  11.096 -12.918  1.00  4.24           C  
ATOM   2035  NH1 ARG A 125     -44.226  12.141 -13.717  1.00  4.24           N  
ATOM   2036  NH2 ARG A 125     -45.249  10.233 -12.994  1.00  4.24           N  
ATOM   2037  H   ARG A 125     -40.809  12.890  -8.128  1.00  4.24           H  
ATOM   2038  HA  ARG A 125     -38.966  11.034  -9.267  1.00  4.24           H  
ATOM   2039 1HB  ARG A 125     -40.470  13.376 -10.465  1.00  4.24           H  
ATOM   2040 2HB  ARG A 125     -39.483  12.289 -11.421  1.00  4.24           H  
ATOM   2041 1HG  ARG A 125     -40.914  10.399 -10.812  1.00  4.24           H  
ATOM   2042 2HG  ARG A 125     -41.895  11.467  -9.778  1.00  4.24           H  
ATOM   2043 1HD  ARG A 125     -42.486  12.811 -11.727  1.00  4.24           H  
ATOM   2044 2HD  ARG A 125     -41.508  11.743 -12.760  1.00  4.24           H  
ATOM   2045  HE  ARG A 125     -43.314  10.093 -11.427  1.00  4.24           H  
ATOM   2046 1HH1 ARG A 125     -43.465  12.801 -13.661  1.00  4.24           H  
ATOM   2047 2HH1 ARG A 125     -44.969  12.282 -14.389  1.00  4.24           H  
ATOM   2048 1HH2 ARG A 125     -45.272   9.430 -12.382  1.00  4.24           H  
ATOM   2049 2HH2 ARG A 125     -45.990  10.376 -13.667  1.00  4.24           H  
ATOM   2050  N   GLU A 126     -37.863  14.104  -9.020  1.00  3.33           N  
ATOM   2051  CA  GLU A 126     -36.697  14.965  -9.133  1.00  3.33           C  
ATOM   2052  C   GLU A 126     -35.513  14.326  -8.408  1.00  3.33           C  
ATOM   2053  O   GLU A 126     -35.649  13.859  -7.284  1.00  3.33           O  
ATOM   2054  CB  GLU A 126     -37.010  16.358  -8.563  1.00  3.33           C  
ATOM   2055  CG  GLU A 126     -35.914  17.399  -8.747  1.00  3.33           C  
ATOM   2056  CD  GLU A 126     -36.290  18.771  -8.238  1.00  3.33           C  
ATOM   2057  OE1 GLU A 126     -37.412  18.954  -7.837  1.00  3.33           O  
ATOM   2058  OE2 GLU A 126     -35.444  19.636  -8.253  1.00  3.33           O  
ATOM   2059  H   GLU A 126     -38.685  14.448  -8.545  1.00  3.33           H  
ATOM   2060  HA  GLU A 126     -36.436  15.068 -10.189  1.00  3.33           H  
ATOM   2061 1HB  GLU A 126     -37.924  16.739  -9.017  1.00  3.33           H  
ATOM   2062 2HB  GLU A 126     -37.190  16.274  -7.493  1.00  3.33           H  
ATOM   2063 1HG  GLU A 126     -35.053  17.085  -8.211  1.00  3.33           H  
ATOM   2064 2HG  GLU A 126     -35.654  17.461  -9.802  1.00  3.33           H  
ATOM   2065  N   GLU A 127     -34.341  14.330  -9.039  1.00  2.51           N  
ATOM   2066  CA  GLU A 127     -33.132  13.753  -8.436  1.00  2.51           C  
ATOM   2067  C   GLU A 127     -32.679  14.478  -7.162  1.00  2.51           C  
ATOM   2068  O   GLU A 127     -31.998  13.899  -6.321  1.00  2.51           O  
ATOM   2069  CB  GLU A 127     -31.988  13.737  -9.453  1.00  2.51           C  
ATOM   2070  CG  GLU A 127     -32.208  12.750 -10.589  1.00  2.51           C  
ATOM   2071  CD  GLU A 127     -31.077  12.680 -11.599  1.00  2.51           C  
ATOM   2072  OE1 GLU A 127     -30.283  13.586 -11.649  1.00  2.51           O  
ATOM   2073  OE2 GLU A 127     -31.000  11.682 -12.307  1.00  2.51           O  
ATOM   2074  H   GLU A 127     -34.289  14.724  -9.966  1.00  2.51           H  
ATOM   2075  HA  GLU A 127     -33.358  12.724  -8.163  1.00  2.51           H  
ATOM   2076 1HB  GLU A 127     -31.865  14.731  -9.880  1.00  2.51           H  
ATOM   2077 2HB  GLU A 127     -31.057  13.477  -8.947  1.00  2.51           H  
ATOM   2078 1HG  GLU A 127     -32.349  11.785 -10.149  1.00  2.51           H  
ATOM   2079 2HG  GLU A 127     -33.131  13.015 -11.105  1.00  2.51           H  
ATOM   2080  N   GLU A 128     -33.038  15.747  -7.066  1.00  1.88           N  
ATOM   2081  CA  GLU A 128     -32.683  16.658  -5.982  1.00  1.88           C  
ATOM   2082  C   GLU A 128     -31.166  16.838  -5.909  1.00  1.88           C  
ATOM   2083  O   GLU A 128     -30.493  16.805  -6.940  1.00  1.88           O  
ATOM   2084  CB  GLU A 128     -33.250  16.181  -4.625  1.00  1.88           C  
ATOM   2085  CG  GLU A 128     -34.781  16.066  -4.558  1.00  1.88           C  
ATOM   2086  CD  GLU A 128     -35.293  15.773  -3.151  1.00  1.88           C  
ATOM   2087  OE1 GLU A 128     -34.709  14.958  -2.471  1.00  1.88           O  
ATOM   2088  OE2 GLU A 128     -36.260  16.383  -2.757  1.00  1.88           O  
ATOM   2089  H   GLU A 128     -33.607  16.110  -7.813  1.00  1.88           H  
ATOM   2090  HA  GLU A 128     -33.122  17.633  -6.202  1.00  1.88           H  
ATOM   2091 1HB  GLU A 128     -32.816  15.222  -4.343  1.00  1.88           H  
ATOM   2092 2HB  GLU A 128     -32.994  16.893  -3.849  1.00  1.88           H  
ATOM   2093 1HG  GLU A 128     -35.228  16.994  -4.916  1.00  1.88           H  
ATOM   2094 2HG  GLU A 128     -35.102  15.268  -5.222  1.00  1.88           H  
ATOM   2095  N   GLU A 129     -30.646  17.087  -4.706  1.00  1.44           N  
ATOM   2096  CA  GLU A 129     -29.235  17.418  -4.516  1.00  1.44           C  
ATOM   2097  C   GLU A 129     -28.626  16.691  -3.312  1.00  1.44           C  
ATOM   2098  O   GLU A 129     -29.342  16.309  -2.384  1.00  1.44           O  
ATOM   2099  CB  GLU A 129     -29.086  18.939  -4.374  1.00  1.44           C  
ATOM   2100  CG  GLU A 129     -29.527  19.740  -5.636  1.00  1.44           C  
ATOM   2101  CD  GLU A 129     -29.367  21.227  -5.530  1.00  1.44           C  
ATOM   2102  OE1 GLU A 129     -29.122  21.706  -4.465  1.00  1.44           O  
ATOM   2103  OE2 GLU A 129     -29.435  21.893  -6.543  1.00  1.44           O  
ATOM   2104  H   GLU A 129     -31.247  17.065  -3.896  1.00  1.44           H  
ATOM   2105  HA  GLU A 129     -28.682  17.105  -5.404  1.00  1.44           H  
ATOM   2106 1HB  GLU A 129     -29.676  19.282  -3.527  1.00  1.44           H  
ATOM   2107 2HB  GLU A 129     -28.039  19.175  -4.173  1.00  1.44           H  
ATOM   2108 1HG  GLU A 129     -28.953  19.381  -6.490  1.00  1.44           H  
ATOM   2109 2HG  GLU A 129     -30.574  19.539  -5.832  1.00  1.44           H  
ATOM   2110  N   ALA A 130     -27.313  16.473  -3.361  1.00  1.17           N  
ATOM   2111  CA  ALA A 130     -26.554  15.830  -2.283  1.00  1.17           C  
ATOM   2112  C   ALA A 130     -26.209  16.808  -1.164  1.00  1.17           C  
ATOM   2113  O   ALA A 130     -26.151  18.016  -1.384  1.00  1.17           O  
ATOM   2114  CB  ALA A 130     -25.284  15.220  -2.832  1.00  1.17           C  
ATOM   2115  H   ALA A 130     -26.792  16.827  -4.164  1.00  1.17           H  
ATOM   2116  HA  ALA A 130     -27.168  15.046  -1.850  1.00  1.17           H  
ATOM   2117 1HB  ALA A 130     -24.743  14.734  -2.020  1.00  1.17           H  
ATOM   2118 2HB  ALA A 130     -25.529  14.493  -3.600  1.00  1.17           H  
ATOM   2119 3HB  ALA A 130     -24.686  15.994  -3.250  1.00  1.17           H  
ATOM   2120  N   LYS A 131     -25.953  16.257   0.028  1.00  0.99           N  
ATOM   2121  CA  LYS A 131     -25.521  17.041   1.192  1.00  0.99           C  
ATOM   2122  C   LYS A 131     -24.293  16.417   1.863  1.00  0.99           C  
ATOM   2123  O   LYS A 131     -24.077  15.205   1.766  1.00  0.99           O  
ATOM   2124  CB  LYS A 131     -26.651  17.147   2.217  1.00  0.99           C  
ATOM   2125  CG  LYS A 131     -27.895  17.872   1.723  1.00  0.99           C  
ATOM   2126  CD  LYS A 131     -28.941  17.977   2.823  1.00  0.99           C  
ATOM   2127  CE  LYS A 131     -30.197  18.685   2.333  1.00  0.99           C  
ATOM   2128  NZ  LYS A 131     -31.226  18.793   3.406  1.00  0.99           N  
ATOM   2129  H   LYS A 131     -26.051  15.244   0.115  1.00  0.99           H  
ATOM   2130  HA  LYS A 131     -25.246  18.041   0.861  1.00  0.99           H  
ATOM   2131 1HB  LYS A 131     -26.952  16.156   2.539  1.00  0.99           H  
ATOM   2132 2HB  LYS A 131     -26.283  17.675   3.099  1.00  0.99           H  
ATOM   2133 1HG  LYS A 131     -27.620  18.873   1.379  1.00  0.99           H  
ATOM   2134 2HG  LYS A 131     -28.321  17.326   0.880  1.00  0.99           H  
ATOM   2135 1HD  LYS A 131     -29.208  16.977   3.169  1.00  0.99           H  
ATOM   2136 2HD  LYS A 131     -28.527  18.534   3.663  1.00  0.99           H  
ATOM   2137 1HE  LYS A 131     -29.933  19.686   1.994  1.00  0.99           H  
ATOM   2138 2HE  LYS A 131     -30.618  18.128   1.495  1.00  0.99           H  
ATOM   2139 1HZ  LYS A 131     -32.043  19.266   3.046  1.00  0.99           H  
ATOM   2140 2HZ  LYS A 131     -31.485  17.867   3.719  1.00  0.99           H  
ATOM   2141 3HZ  LYS A 131     -30.849  19.317   4.183  1.00  0.99           H  
ATOM   2142  N   ALA A 132     -23.490  17.211   2.577  1.00  0.89           N  
ATOM   2143  CA  ALA A 132     -22.409  16.569   3.333  1.00  0.89           C  
ATOM   2144  C   ALA A 132     -21.965  17.354   4.569  1.00  0.89           C  
ATOM   2145  O   ALA A 132     -22.027  18.585   4.601  1.00  0.89           O  
ATOM   2146  CB  ALA A 132     -21.199  16.346   2.436  1.00  0.89           C  
ATOM   2147  H   ALA A 132     -23.632  18.222   2.606  1.00  0.89           H  
ATOM   2148  HA  ALA A 132     -22.789  15.614   3.678  1.00  0.89           H  
ATOM   2149 1HB  ALA A 132     -20.424  15.826   3.001  1.00  0.89           H  
ATOM   2150 2HB  ALA A 132     -21.485  15.743   1.578  1.00  0.89           H  
ATOM   2151 3HB  ALA A 132     -20.827  17.300   2.105  1.00  0.89           H  
ATOM   2152  N   SER A 133     -21.479  16.613   5.570  1.00  0.84           N  
ATOM   2153  CA  SER A 133     -20.929  17.223   6.787  1.00  0.84           C  
ATOM   2154  C   SER A 133     -19.492  16.762   7.022  1.00  0.84           C  
ATOM   2155  O   SER A 133     -19.168  15.592   6.796  1.00  0.84           O  
ATOM   2156  CB  SER A 133     -21.780  16.876   7.994  1.00  0.84           C  
ATOM   2157  OG  SER A 133     -23.080  17.390   7.867  1.00  0.84           O  
ATOM   2158  H   SER A 133     -21.499  15.598   5.455  1.00  0.84           H  
ATOM   2159  HA  SER A 133     -20.926  18.302   6.661  1.00  0.84           H  
ATOM   2160 1HB  SER A 133     -21.823  15.798   8.118  1.00  0.84           H  
ATOM   2161 2HB  SER A 133     -21.310  17.290   8.886  1.00  0.84           H  
ATOM   2162  HG  SER A 133     -22.977  18.322   7.642  1.00  0.84           H  
ATOM   2163  N   VAL A 134     -18.635  17.670   7.505  1.00  0.82           N  
ATOM   2164  CA  VAL A 134     -17.239  17.306   7.740  1.00  0.82           C  
ATOM   2165  C   VAL A 134     -16.802  17.473   9.193  1.00  0.82           C  
ATOM   2166  O   VAL A 134     -16.827  18.574   9.760  1.00  0.82           O  
ATOM   2167  CB  VAL A 134     -16.321  18.177   6.896  1.00  0.82           C  
ATOM   2168  CG1 VAL A 134     -14.921  17.744   7.115  1.00  0.82           C  
ATOM   2169  CG2 VAL A 134     -16.735  18.146   5.490  1.00  0.82           C  
ATOM   2170  H   VAL A 134     -18.960  18.621   7.658  1.00  0.82           H  
ATOM   2171  HA  VAL A 134     -17.094  16.263   7.459  1.00  0.82           H  
ATOM   2172  HB  VAL A 134     -16.372  19.166   7.243  1.00  0.82           H  
ATOM   2173 1HG1 VAL A 134     -14.266  18.367   6.560  1.00  0.82           H  
ATOM   2174 2HG1 VAL A 134     -14.692  17.812   8.153  1.00  0.82           H  
ATOM   2175 3HG1 VAL A 134     -14.792  16.719   6.797  1.00  0.82           H  
ATOM   2176 1HG2 VAL A 134     -16.070  18.794   4.931  1.00  0.82           H  
ATOM   2177 2HG2 VAL A 134     -16.673  17.132   5.128  1.00  0.82           H  
ATOM   2178 3HG2 VAL A 134     -17.760  18.505   5.385  1.00  0.82           H  
ATOM   2179  N   PHE A 135     -16.351  16.385   9.778  1.00  0.82           N  
ATOM   2180  CA  PHE A 135     -15.972  16.382  11.171  1.00  0.82           C  
ATOM   2181  C   PHE A 135     -14.459  16.365  11.254  1.00  0.82           C  
ATOM   2182  O   PHE A 135     -13.818  15.418  10.803  1.00  0.82           O  
ATOM   2183  CB  PHE A 135     -16.571  15.146  11.815  1.00  0.82           C  
ATOM   2184  CG  PHE A 135     -18.069  15.151  11.686  1.00  0.82           C  
ATOM   2185  CD1 PHE A 135     -18.648  14.650  10.520  1.00  0.82           C  
ATOM   2186  CD2 PHE A 135     -18.893  15.657  12.668  1.00  0.82           C  
ATOM   2187  CE1 PHE A 135     -20.001  14.653  10.341  1.00  0.82           C  
ATOM   2188  CE2 PHE A 135     -20.266  15.660  12.491  1.00  0.82           C  
ATOM   2189  CZ  PHE A 135     -20.818  15.161  11.323  1.00  0.82           C  
ATOM   2190  H   PHE A 135     -16.306  15.515   9.255  1.00  0.82           H  
ATOM   2191  HA  PHE A 135     -16.348  17.277  11.663  1.00  0.82           H  
ATOM   2192 1HB  PHE A 135     -16.184  14.261  11.337  1.00  0.82           H  
ATOM   2193 2HB  PHE A 135     -16.308  15.108  12.870  1.00  0.82           H  
ATOM   2194  HD1 PHE A 135     -18.008  14.252   9.738  1.00  0.82           H  
ATOM   2195  HD2 PHE A 135     -18.454  16.059  13.586  1.00  0.82           H  
ATOM   2196  HE1 PHE A 135     -20.424  14.256   9.419  1.00  0.82           H  
ATOM   2197  HE2 PHE A 135     -20.913  16.064  13.270  1.00  0.82           H  
ATOM   2198  HZ  PHE A 135     -21.900  15.169  11.186  1.00  0.82           H  
ATOM   2199  N   LEU A 136     -13.888  17.459  11.740  1.00  0.84           N  
ATOM   2200  CA  LEU A 136     -12.432  17.602  11.788  1.00  0.84           C  
ATOM   2201  C   LEU A 136     -11.899  17.684  13.199  1.00  0.84           C  
ATOM   2202  O   LEU A 136     -12.173  18.641  13.922  1.00  0.84           O  
ATOM   2203  CB  LEU A 136     -11.987  18.875  11.070  1.00  0.84           C  
ATOM   2204  CG  LEU A 136     -12.443  19.025   9.669  1.00  0.84           C  
ATOM   2205  CD1 LEU A 136     -12.008  20.320   9.180  1.00  0.84           C  
ATOM   2206  CD2 LEU A 136     -11.885  17.947   8.828  1.00  0.84           C  
ATOM   2207  H   LEU A 136     -14.478  18.197  12.096  1.00  0.84           H  
ATOM   2208  HA  LEU A 136     -11.974  16.739  11.302  1.00  0.84           H  
ATOM   2209 1HB  LEU A 136     -12.334  19.745  11.616  1.00  0.84           H  
ATOM   2210 2HB  LEU A 136     -10.901  18.902  11.070  1.00  0.84           H  
ATOM   2211  HG  LEU A 136     -13.530  19.006   9.642  1.00  0.84           H  
ATOM   2212 1HD1 LEU A 136     -12.362  20.459   8.174  1.00  0.84           H  
ATOM   2213 2HD1 LEU A 136     -12.422  21.095   9.812  1.00  0.84           H  
ATOM   2214 3HD1 LEU A 136     -10.921  20.364   9.206  1.00  0.84           H  
ATOM   2215 1HD2 LEU A 136     -12.218  18.094   7.812  1.00  0.84           H  
ATOM   2216 2HD2 LEU A 136     -10.810  17.992   8.862  1.00  0.84           H  
ATOM   2217 3HD2 LEU A 136     -12.220  16.975   9.190  1.00  0.84           H  
ATOM   2218  N   LYS A 137     -11.099  16.706  13.580  1.00  0.88           N  
ATOM   2219  CA  LYS A 137     -10.496  16.723  14.898  1.00  0.88           C  
ATOM   2220  C   LYS A 137      -9.168  17.402  14.705  1.00  0.88           C  
ATOM   2221  O   LYS A 137      -8.269  16.849  14.068  1.00  0.88           O  
ATOM   2222  CB  LYS A 137     -10.356  15.320  15.472  1.00  0.88           C  
ATOM   2223  CG  LYS A 137     -11.696  14.589  15.623  1.00  0.88           C  
ATOM   2224  CD  LYS A 137     -12.585  15.299  16.667  1.00  0.88           C  
ATOM   2225  CE  LYS A 137     -13.898  14.558  16.914  1.00  0.88           C  
ATOM   2226  NZ  LYS A 137     -14.743  15.240  17.956  1.00  0.88           N  
ATOM   2227  H   LYS A 137     -10.892  15.939  12.945  1.00  0.88           H  
ATOM   2228  HA  LYS A 137     -11.103  17.328  15.576  1.00  0.88           H  
ATOM   2229 1HB  LYS A 137      -9.712  14.743  14.828  1.00  0.88           H  
ATOM   2230 2HB  LYS A 137      -9.881  15.366  16.452  1.00  0.88           H  
ATOM   2231 1HG  LYS A 137     -12.213  14.586  14.660  1.00  0.88           H  
ATOM   2232 2HG  LYS A 137     -11.522  13.560  15.931  1.00  0.88           H  
ATOM   2233 1HD  LYS A 137     -12.045  15.394  17.611  1.00  0.88           H  
ATOM   2234 2HD  LYS A 137     -12.828  16.310  16.315  1.00  0.88           H  
ATOM   2235 1HE  LYS A 137     -14.459  14.513  15.982  1.00  0.88           H  
ATOM   2236 2HE  LYS A 137     -13.678  13.544  17.247  1.00  0.88           H  
ATOM   2237 1HZ  LYS A 137     -15.594  14.730  18.090  1.00  0.88           H  
ATOM   2238 2HZ  LYS A 137     -14.239  15.285  18.823  1.00  0.88           H  
ATOM   2239 3HZ  LYS A 137     -14.985  16.211  17.671  1.00  0.88           H  
ATOM   2240  N   LEU A 138      -9.080  18.635  15.178  1.00  0.94           N  
ATOM   2241  CA  LEU A 138      -7.947  19.469  14.841  1.00  0.94           C  
ATOM   2242  C   LEU A 138      -6.822  19.314  15.845  1.00  0.94           C  
ATOM   2243  O   LEU A 138      -7.063  19.171  17.044  1.00  0.94           O  
ATOM   2244  CB  LEU A 138      -8.386  20.928  14.752  1.00  0.94           C  
ATOM   2245  CG  LEU A 138      -9.454  21.197  13.687  1.00  0.94           C  
ATOM   2246  CD1 LEU A 138      -9.859  22.645  13.733  1.00  0.94           C  
ATOM   2247  CD2 LEU A 138      -8.896  20.815  12.355  1.00  0.94           C  
ATOM   2248  H   LEU A 138      -9.846  19.016  15.722  1.00  0.94           H  
ATOM   2249  HA  LEU A 138      -7.582  19.160  13.875  1.00  0.94           H  
ATOM   2250 1HB  LEU A 138      -8.770  21.242  15.718  1.00  0.94           H  
ATOM   2251 2HB  LEU A 138      -7.506  21.538  14.510  1.00  0.94           H  
ATOM   2252  HG  LEU A 138     -10.341  20.592  13.885  1.00  0.94           H  
ATOM   2253 1HD1 LEU A 138     -10.620  22.840  12.965  1.00  0.94           H  
ATOM   2254 2HD1 LEU A 138     -10.265  22.880  14.713  1.00  0.94           H  
ATOM   2255 3HD1 LEU A 138      -8.981  23.259  13.552  1.00  0.94           H  
ATOM   2256 1HD2 LEU A 138      -9.638  20.980  11.591  1.00  0.94           H  
ATOM   2257 2HD2 LEU A 138      -8.006  21.408  12.143  1.00  0.94           H  
ATOM   2258 3HD2 LEU A 138      -8.633  19.766  12.386  1.00  0.94           H  
ATOM   2259  N   LYS A 139      -5.597  19.345  15.342  1.00  1.01           N  
ATOM   2260  CA  LYS A 139      -4.409  19.256  16.164  1.00  1.01           C  
ATOM   2261  C   LYS A 139      -4.349  20.450  17.112  1.00  1.01           C  
ATOM   2262  O   LYS A 139      -4.461  21.587  16.642  1.00  1.01           O  
ATOM   2263  CB  LYS A 139      -3.156  19.229  15.286  1.00  1.01           C  
ATOM   2264  CG  LYS A 139      -1.863  19.042  16.059  1.00  1.01           C  
ATOM   2265  CD  LYS A 139      -0.662  18.950  15.132  1.00  1.01           C  
ATOM   2266  CE  LYS A 139       0.623  18.760  15.922  1.00  1.01           C  
ATOM   2267  NZ  LYS A 139       1.807  18.657  15.030  1.00  1.01           N  
ATOM   2268  H   LYS A 139      -5.505  19.455  14.339  1.00  1.01           H  
ATOM   2269  HA  LYS A 139      -4.448  18.322  16.707  1.00  1.01           H  
ATOM   2270 1HB  LYS A 139      -3.234  18.413  14.565  1.00  1.01           H  
ATOM   2271 2HB  LYS A 139      -3.086  20.159  14.717  1.00  1.01           H  
ATOM   2272 1HG  LYS A 139      -1.723  19.878  16.747  1.00  1.01           H  
ATOM   2273 2HG  LYS A 139      -1.936  18.122  16.643  1.00  1.01           H  
ATOM   2274 1HD  LYS A 139      -0.795  18.110  14.445  1.00  1.01           H  
ATOM   2275 2HD  LYS A 139      -0.588  19.866  14.547  1.00  1.01           H  
ATOM   2276 1HE  LYS A 139       0.755  19.609  16.594  1.00  1.01           H  
ATOM   2277 2HE  LYS A 139       0.545  17.849  16.518  1.00  1.01           H  
ATOM   2278 1HZ  LYS A 139       2.642  18.533  15.587  1.00  1.01           H  
ATOM   2279 2HZ  LYS A 139       1.693  17.865  14.412  1.00  1.01           H  
ATOM   2280 3HZ  LYS A 139       1.889  19.501  14.483  1.00  1.01           H  
ATOM   2281  N   PRO A 140      -4.161  20.258  18.426  1.00  1.11           N  
ATOM   2282  CA  PRO A 140      -4.055  21.335  19.380  1.00  1.11           C  
ATOM   2283  C   PRO A 140      -2.985  22.285  18.901  1.00  1.11           C  
ATOM   2284  O   PRO A 140      -1.922  21.851  18.457  1.00  1.11           O  
ATOM   2285  CB  PRO A 140      -3.654  20.605  20.665  1.00  1.11           C  
ATOM   2286  CG  PRO A 140      -4.262  19.223  20.507  1.00  1.11           C  
ATOM   2287  CD  PRO A 140      -4.123  18.904  19.029  1.00  1.11           C  
ATOM   2288  HA  PRO A 140      -5.029  21.838  19.474  1.00  1.11           H  
ATOM   2289 1HB  PRO A 140      -2.559  20.584  20.758  1.00  1.11           H  
ATOM   2290 2HB  PRO A 140      -4.039  21.148  21.541  1.00  1.11           H  
ATOM   2291 1HG  PRO A 140      -3.736  18.499  21.150  1.00  1.11           H  
ATOM   2292 2HG  PRO A 140      -5.313  19.229  20.834  1.00  1.11           H  
ATOM   2293 1HD  PRO A 140      -3.178  18.387  18.811  1.00  1.11           H  
ATOM   2294 2HD  PRO A 140      -5.010  18.309  18.743  1.00  1.11           H  
ATOM   2295  N   GLY A 141      -3.259  23.574  18.997  1.00  1.21           N  
ATOM   2296  CA  GLY A 141      -2.323  24.588  18.540  1.00  1.21           C  
ATOM   2297  C   GLY A 141      -2.740  25.176  17.189  1.00  1.21           C  
ATOM   2298  O   GLY A 141      -2.479  26.349  16.917  1.00  1.21           O  
ATOM   2299  H   GLY A 141      -4.149  23.864  19.376  1.00  1.21           H  
ATOM   2300 1HA  GLY A 141      -2.265  25.385  19.281  1.00  1.21           H  
ATOM   2301 2HA  GLY A 141      -1.327  24.156  18.458  1.00  1.21           H  
ATOM   2302  N   CYS A 142      -3.373  24.368  16.330  1.00  1.32           N  
ATOM   2303  CA  CYS A 142      -3.775  24.872  15.020  1.00  1.32           C  
ATOM   2304  C   CYS A 142      -5.211  25.333  14.952  1.00  1.32           C  
ATOM   2305  O   CYS A 142      -6.143  24.572  15.216  1.00  1.32           O  
ATOM   2306  CB  CYS A 142      -3.610  23.849  13.885  1.00  1.32           C  
ATOM   2307  SG  CYS A 142      -4.239  24.543  12.257  1.00  1.32           S  
ATOM   2308  H   CYS A 142      -3.595  23.403  16.584  1.00  1.32           H  
ATOM   2309  HA  CYS A 142      -3.141  25.725  14.781  1.00  1.32           H  
ATOM   2310 1HB  CYS A 142      -2.563  23.580  13.771  1.00  1.32           H  
ATOM   2311 2HB  CYS A 142      -4.171  22.939  14.120  1.00  1.32           H  
ATOM   2312  N   GLU A 143      -5.384  26.580  14.554  1.00  1.43           N  
ATOM   2313  CA  GLU A 143      -6.704  27.102  14.290  1.00  1.43           C  
ATOM   2314  C   GLU A 143      -6.852  26.899  12.797  1.00  1.43           C  
ATOM   2315  O   GLU A 143      -6.101  27.490  12.025  1.00  1.43           O  
ATOM   2316  CB  GLU A 143      -6.828  28.578  14.672  1.00  1.43           C  
ATOM   2317  CG  GLU A 143      -8.221  29.168  14.450  1.00  1.43           C  
ATOM   2318  CD  GLU A 143      -8.329  30.625  14.855  1.00  1.43           C  
ATOM   2319  OE1 GLU A 143      -7.374  31.153  15.373  1.00  1.43           O  
ATOM   2320  OE2 GLU A 143      -9.373  31.202  14.652  1.00  1.43           O  
ATOM   2321  H   GLU A 143      -4.573  27.159  14.397  1.00  1.43           H  
ATOM   2322  HA  GLU A 143      -7.460  26.514  14.811  1.00  1.43           H  
ATOM   2323 1HB  GLU A 143      -6.571  28.705  15.724  1.00  1.43           H  
ATOM   2324 2HB  GLU A 143      -6.120  29.164  14.087  1.00  1.43           H  
ATOM   2325 1HG  GLU A 143      -8.473  29.074  13.390  1.00  1.43           H  
ATOM   2326 2HG  GLU A 143      -8.942  28.582  15.017  1.00  1.43           H  
ATOM   2327  N   LEU A 144      -7.768  26.039  12.385  1.00  1.52           N  
ATOM   2328  CA  LEU A 144      -7.845  25.722  10.968  1.00  1.52           C  
ATOM   2329  C   LEU A 144      -8.090  27.031  10.241  1.00  1.52           C  
ATOM   2330  O   LEU A 144      -9.012  27.775  10.587  1.00  1.52           O  
ATOM   2331  CB  LEU A 144      -8.969  24.709  10.744  1.00  1.52           C  
ATOM   2332  CG  LEU A 144      -9.106  24.084   9.390  1.00  1.52           C  
ATOM   2333  CD1 LEU A 144      -7.909  23.184   9.134  1.00  1.52           C  
ATOM   2334  CD2 LEU A 144     -10.379  23.285   9.372  1.00  1.52           C  
ATOM   2335  H   LEU A 144      -8.375  25.587  13.052  1.00  1.52           H  
ATOM   2336  HA  LEU A 144      -6.895  25.300  10.633  1.00  1.52           H  
ATOM   2337 1HB  LEU A 144      -8.805  23.896  11.419  1.00  1.52           H  
ATOM   2338 2HB  LEU A 144      -9.923  25.177  10.992  1.00  1.52           H  
ATOM   2339  HG  LEU A 144      -9.136  24.856   8.619  1.00  1.52           H  
ATOM   2340 1HD1 LEU A 144      -8.012  22.713   8.165  1.00  1.52           H  
ATOM   2341 2HD1 LEU A 144      -6.996  23.780   9.164  1.00  1.52           H  
ATOM   2342 3HD1 LEU A 144      -7.863  22.417   9.898  1.00  1.52           H  
ATOM   2343 1HD2 LEU A 144     -10.507  22.823   8.407  1.00  1.52           H  
ATOM   2344 2HD2 LEU A 144     -10.332  22.530  10.134  1.00  1.52           H  
ATOM   2345 3HD2 LEU A 144     -11.227  23.922   9.581  1.00  1.52           H  
ATOM   2346  N   THR A 145      -7.260  27.331   9.251  1.00  1.58           N  
ATOM   2347  CA  THR A 145      -7.366  28.609   8.579  1.00  1.58           C  
ATOM   2348  C   THR A 145      -8.456  28.598   7.536  1.00  1.58           C  
ATOM   2349  O   THR A 145      -8.739  27.534   6.998  1.00  1.58           O  
ATOM   2350  CB  THR A 145      -6.039  28.895   7.883  1.00  1.58           C  
ATOM   2351  OG1 THR A 145      -5.809  27.854   6.927  1.00  1.58           O  
ATOM   2352  CG2 THR A 145      -4.917  28.903   8.901  1.00  1.58           C  
ATOM   2353  H   THR A 145      -6.524  26.673   8.978  1.00  1.58           H  
ATOM   2354  HA  THR A 145      -7.554  29.358   9.342  1.00  1.58           H  
ATOM   2355  HB  THR A 145      -6.074  29.846   7.370  1.00  1.58           H  
ATOM   2356  HG1 THR A 145      -5.610  27.034   7.442  1.00  1.58           H  
ATOM   2357 1HG2 THR A 145      -3.968  29.084   8.399  1.00  1.58           H  
ATOM   2358 2HG2 THR A 145      -5.100  29.687   9.635  1.00  1.58           H  
ATOM   2359 3HG2 THR A 145      -4.882  27.935   9.408  1.00  1.58           H  
ATOM   2360  N   PRO A 146      -9.008  29.758   7.130  1.00  1.60           N  
ATOM   2361  CA  PRO A 146      -9.955  29.901   6.040  1.00  1.60           C  
ATOM   2362  C   PRO A 146      -9.486  29.224   4.761  1.00  1.60           C  
ATOM   2363  O   PRO A 146     -10.294  28.676   4.017  1.00  1.60           O  
ATOM   2364  CB  PRO A 146     -10.025  31.421   5.876  1.00  1.60           C  
ATOM   2365  CG  PRO A 146      -9.766  31.955   7.265  1.00  1.60           C  
ATOM   2366  CD  PRO A 146      -8.724  31.028   7.849  1.00  1.60           C  
ATOM   2367  HA  PRO A 146     -10.929  29.500   6.358  1.00  1.60           H  
ATOM   2368 1HB  PRO A 146      -9.277  31.757   5.138  1.00  1.60           H  
ATOM   2369 2HB  PRO A 146     -11.011  31.712   5.484  1.00  1.60           H  
ATOM   2370 1HG  PRO A 146      -9.421  32.999   7.211  1.00  1.60           H  
ATOM   2371 2HG  PRO A 146     -10.699  31.960   7.848  1.00  1.60           H  
ATOM   2372 1HD  PRO A 146      -7.719  31.405   7.638  1.00  1.60           H  
ATOM   2373 2HD  PRO A 146      -8.931  30.938   8.923  1.00  1.60           H  
ATOM   2374  N   GLU A 147      -8.176  29.205   4.507  1.00  1.58           N  
ATOM   2375  CA  GLU A 147      -7.718  28.561   3.286  1.00  1.58           C  
ATOM   2376  C   GLU A 147      -7.845  27.052   3.424  1.00  1.58           C  
ATOM   2377  O   GLU A 147      -8.281  26.369   2.491  1.00  1.58           O  
ATOM   2378  CB  GLU A 147      -6.280  28.968   2.971  1.00  1.58           C  
ATOM   2379  CG  GLU A 147      -6.112  30.451   2.584  1.00  1.58           C  
ATOM   2380  CD  GLU A 147      -6.854  30.840   1.310  1.00  1.58           C  
ATOM   2381  OE1 GLU A 147      -6.684  30.181   0.315  1.00  1.58           O  
ATOM   2382  OE2 GLU A 147      -7.608  31.799   1.345  1.00  1.58           O  
ATOM   2383  H   GLU A 147      -7.510  29.640   5.129  1.00  1.58           H  
ATOM   2384  HA  GLU A 147      -8.352  28.880   2.463  1.00  1.58           H  
ATOM   2385 1HB  GLU A 147      -5.654  28.776   3.845  1.00  1.58           H  
ATOM   2386 2HB  GLU A 147      -5.899  28.357   2.154  1.00  1.58           H  
ATOM   2387 1HG  GLU A 147      -6.484  31.064   3.405  1.00  1.58           H  
ATOM   2388 2HG  GLU A 147      -5.051  30.662   2.460  1.00  1.58           H  
ATOM   2389  N   GLN A 148      -7.512  26.528   4.604  1.00  1.54           N  
ATOM   2390  CA  GLN A 148      -7.644  25.099   4.843  1.00  1.54           C  
ATOM   2391  C   GLN A 148      -9.111  24.700   4.871  1.00  1.54           C  
ATOM   2392  O   GLN A 148      -9.487  23.654   4.341  1.00  1.54           O  
ATOM   2393  CB  GLN A 148      -6.934  24.734   6.127  1.00  1.54           C  
ATOM   2394  CG  GLN A 148      -5.444  24.856   6.010  1.00  1.54           C  
ATOM   2395  CD  GLN A 148      -4.749  24.807   7.325  1.00  1.54           C  
ATOM   2396  OE1 GLN A 148      -5.183  25.501   8.267  1.00  1.54           O  
ATOM   2397  NE2 GLN A 148      -3.679  24.036   7.408  1.00  1.54           N  
ATOM   2398  H   GLN A 148      -7.145  27.123   5.355  1.00  1.54           H  
ATOM   2399  HA  GLN A 148      -7.164  24.565   4.024  1.00  1.54           H  
ATOM   2400 1HB  GLN A 148      -7.291  25.363   6.940  1.00  1.54           H  
ATOM   2401 2HB  GLN A 148      -7.158  23.708   6.364  1.00  1.54           H  
ATOM   2402 1HG  GLN A 148      -5.081  24.021   5.409  1.00  1.54           H  
ATOM   2403 2HG  GLN A 148      -5.201  25.797   5.516  1.00  1.54           H  
ATOM   2404 1HE2 GLN A 148      -3.161  23.982   8.264  1.00  1.54           H  
ATOM   2405 2HE2 GLN A 148      -3.375  23.510   6.609  1.00  1.54           H  
ATOM   2406  N   VAL A 149      -9.957  25.557   5.446  1.00  1.47           N  
ATOM   2407  CA  VAL A 149     -11.377  25.256   5.501  1.00  1.47           C  
ATOM   2408  C   VAL A 149     -11.930  25.193   4.091  1.00  1.47           C  
ATOM   2409  O   VAL A 149     -12.665  24.262   3.749  1.00  1.47           O  
ATOM   2410  CB  VAL A 149     -12.161  26.324   6.285  1.00  1.47           C  
ATOM   2411  CG1 VAL A 149     -13.636  26.058   6.131  1.00  1.47           C  
ATOM   2412  CG2 VAL A 149     -11.791  26.293   7.745  1.00  1.47           C  
ATOM   2413  H   VAL A 149      -9.598  26.409   5.869  1.00  1.47           H  
ATOM   2414  HA  VAL A 149     -11.517  24.292   5.985  1.00  1.47           H  
ATOM   2415  HB  VAL A 149     -11.943  27.304   5.868  1.00  1.47           H  
ATOM   2416 1HG1 VAL A 149     -14.195  26.819   6.669  1.00  1.47           H  
ATOM   2417 2HG1 VAL A 149     -13.891  26.093   5.075  1.00  1.47           H  
ATOM   2418 3HG1 VAL A 149     -13.876  25.075   6.534  1.00  1.47           H  
ATOM   2419 1HG2 VAL A 149     -12.355  27.051   8.282  1.00  1.47           H  
ATOM   2420 2HG2 VAL A 149     -12.035  25.326   8.133  1.00  1.47           H  
ATOM   2421 3HG2 VAL A 149     -10.735  26.484   7.868  1.00  1.47           H  
ATOM   2422  N   LYS A 150     -11.570  26.169   3.247  1.00  1.40           N  
ATOM   2423  CA  LYS A 150     -12.024  26.144   1.871  1.00  1.40           C  
ATOM   2424  C   LYS A 150     -11.495  24.921   1.146  1.00  1.40           C  
ATOM   2425  O   LYS A 150     -12.241  24.299   0.398  1.00  1.40           O  
ATOM   2426  CB  LYS A 150     -11.612  27.415   1.125  1.00  1.40           C  
ATOM   2427  CG  LYS A 150     -12.397  28.673   1.506  1.00  1.40           C  
ATOM   2428  CD  LYS A 150     -12.016  29.834   0.605  1.00  1.40           C  
ATOM   2429  CE  LYS A 150     -10.611  30.305   0.938  1.00  1.40           C  
ATOM   2430  NZ  LYS A 150     -10.188  31.494   0.157  1.00  1.40           N  
ATOM   2431  H   LYS A 150     -10.980  26.938   3.563  1.00  1.40           H  
ATOM   2432  HA  LYS A 150     -13.109  26.095   1.867  1.00  1.40           H  
ATOM   2433 1HB  LYS A 150     -10.554  27.617   1.321  1.00  1.40           H  
ATOM   2434 2HB  LYS A 150     -11.722  27.261   0.052  1.00  1.40           H  
ATOM   2435 1HG  LYS A 150     -13.462  28.476   1.407  1.00  1.40           H  
ATOM   2436 2HG  LYS A 150     -12.197  28.943   2.536  1.00  1.40           H  
ATOM   2437 1HD  LYS A 150     -12.053  29.516  -0.437  1.00  1.40           H  
ATOM   2438 2HD  LYS A 150     -12.715  30.655   0.747  1.00  1.40           H  
ATOM   2439 1HE  LYS A 150     -10.564  30.550   2.000  1.00  1.40           H  
ATOM   2440 2HE  LYS A 150      -9.913  29.492   0.737  1.00  1.40           H  
ATOM   2441 1HZ  LYS A 150      -9.224  31.722   0.463  1.00  1.40           H  
ATOM   2442 2HZ  LYS A 150     -10.193  31.285  -0.827  1.00  1.40           H  
ATOM   2443 3HZ  LYS A 150     -10.799  32.268   0.344  1.00  1.40           H  
ATOM   2444  N   ALA A 151     -10.237  24.523   1.400  1.00  1.33           N  
ATOM   2445  CA  ALA A 151      -9.706  23.336   0.740  1.00  1.33           C  
ATOM   2446  C   ALA A 151     -10.556  22.131   1.081  1.00  1.33           C  
ATOM   2447  O   ALA A 151     -10.921  21.352   0.210  1.00  1.33           O  
ATOM   2448  CB  ALA A 151      -8.270  23.078   1.170  1.00  1.33           C  
ATOM   2449  H   ALA A 151      -9.634  25.072   2.013  1.00  1.33           H  
ATOM   2450  HA  ALA A 151      -9.742  23.493  -0.337  1.00  1.33           H  
ATOM   2451 1HB  ALA A 151      -7.896  22.197   0.663  1.00  1.33           H  
ATOM   2452 2HB  ALA A 151      -7.655  23.942   0.917  1.00  1.33           H  
ATOM   2453 3HB  ALA A 151      -8.235  22.914   2.243  1.00  1.33           H  
ATOM   2454  N   ILE A 152     -10.957  22.031   2.339  1.00  1.27           N  
ATOM   2455  CA  ILE A 152     -11.781  20.925   2.781  1.00  1.27           C  
ATOM   2456  C   ILE A 152     -13.173  20.994   2.165  1.00  1.27           C  
ATOM   2457  O   ILE A 152     -13.664  20.008   1.615  1.00  1.27           O  
ATOM   2458  CB  ILE A 152     -11.799  20.907   4.310  1.00  1.27           C  
ATOM   2459  CG1 ILE A 152     -10.369  20.548   4.742  1.00  1.27           C  
ATOM   2460  CG2 ILE A 152     -12.831  19.950   4.847  1.00  1.27           C  
ATOM   2461  CD1 ILE A 152     -10.066  20.725   6.178  1.00  1.27           C  
ATOM   2462  H   ILE A 152     -10.628  22.715   3.022  1.00  1.27           H  
ATOM   2463  HA  ILE A 152     -11.317  20.000   2.456  1.00  1.27           H  
ATOM   2464  HB  ILE A 152     -12.013  21.910   4.680  1.00  1.27           H  
ATOM   2465 1HG1 ILE A 152     -10.177  19.530   4.467  1.00  1.27           H  
ATOM   2466 2HG1 ILE A 152      -9.692  21.181   4.173  1.00  1.27           H  
ATOM   2467 1HG2 ILE A 152     -12.792  19.972   5.924  1.00  1.27           H  
ATOM   2468 2HG2 ILE A 152     -13.821  20.257   4.512  1.00  1.27           H  
ATOM   2469 3HG2 ILE A 152     -12.628  18.953   4.492  1.00  1.27           H  
ATOM   2470 1HD1 ILE A 152      -9.030  20.465   6.369  1.00  1.27           H  
ATOM   2471 2HD1 ILE A 152     -10.234  21.761   6.442  1.00  1.27           H  
ATOM   2472 3HD1 ILE A 152     -10.703  20.086   6.751  1.00  1.27           H  
ATOM   2473  N   ARG A 153     -13.797  22.165   2.172  1.00  1.24           N  
ATOM   2474  CA  ARG A 153     -15.123  22.288   1.579  1.00  1.24           C  
ATOM   2475  C   ARG A 153     -15.077  21.952   0.088  1.00  1.24           C  
ATOM   2476  O   ARG A 153     -16.005  21.325  -0.446  1.00  1.24           O  
ATOM   2477  CB  ARG A 153     -15.657  23.703   1.761  1.00  1.24           C  
ATOM   2478  CG  ARG A 153     -16.038  24.063   3.182  1.00  1.24           C  
ATOM   2479  CD  ARG A 153     -16.421  25.487   3.320  1.00  1.24           C  
ATOM   2480  NE  ARG A 153     -16.756  25.826   4.699  1.00  1.24           N  
ATOM   2481  CZ  ARG A 153     -16.889  27.081   5.171  1.00  1.24           C  
ATOM   2482  NH1 ARG A 153     -16.711  28.106   4.369  1.00  1.24           N  
ATOM   2483  NH2 ARG A 153     -17.193  27.286   6.443  1.00  1.24           N  
ATOM   2484  H   ARG A 153     -13.355  22.969   2.621  1.00  1.24           H  
ATOM   2485  HA  ARG A 153     -15.791  21.590   2.080  1.00  1.24           H  
ATOM   2486 1HB  ARG A 153     -14.904  24.418   1.427  1.00  1.24           H  
ATOM   2487 2HB  ARG A 153     -16.543  23.842   1.139  1.00  1.24           H  
ATOM   2488 1HG  ARG A 153     -16.891  23.453   3.478  1.00  1.24           H  
ATOM   2489 2HG  ARG A 153     -15.195  23.868   3.838  1.00  1.24           H  
ATOM   2490 1HD  ARG A 153     -15.587  26.117   3.005  1.00  1.24           H  
ATOM   2491 2HD  ARG A 153     -17.291  25.694   2.695  1.00  1.24           H  
ATOM   2492  HE  ARG A 153     -16.894  25.064   5.348  1.00  1.24           H  
ATOM   2493 1HH1 ARG A 153     -16.475  27.952   3.400  1.00  1.24           H  
ATOM   2494 2HH1 ARG A 153     -16.809  29.047   4.723  1.00  1.24           H  
ATOM   2495 1HH2 ARG A 153     -17.331  26.502   7.067  1.00  1.24           H  
ATOM   2496 2HH2 ARG A 153     -17.290  28.229   6.792  1.00  1.24           H  
ATOM   2497  N   ASN A 154     -13.988  22.358  -0.582  1.00  1.22           N  
ATOM   2498  CA  ASN A 154     -13.795  22.124  -2.005  1.00  1.22           C  
ATOM   2499  C   ASN A 154     -13.536  20.650  -2.297  1.00  1.22           C  
ATOM   2500  O   ASN A 154     -14.048  20.114  -3.281  1.00  1.22           O  
ATOM   2501  CB  ASN A 154     -12.648  22.968  -2.527  1.00  1.22           C  
ATOM   2502  CG  ASN A 154     -12.984  24.442  -2.608  1.00  1.22           C  
ATOM   2503  OD1 ASN A 154     -14.159  24.835  -2.664  1.00  1.22           O  
ATOM   2504  ND2 ASN A 154     -11.966  25.269  -2.617  1.00  1.22           N  
ATOM   2505  H   ASN A 154     -13.269  22.880  -0.086  1.00  1.22           H  
ATOM   2506  HA  ASN A 154     -14.707  22.409  -2.527  1.00  1.22           H  
ATOM   2507 1HB  ASN A 154     -11.783  22.840  -1.875  1.00  1.22           H  
ATOM   2508 2HB  ASN A 154     -12.363  22.615  -3.516  1.00  1.22           H  
ATOM   2509 1HD2 ASN A 154     -12.122  26.254  -2.667  1.00  1.22           H  
ATOM   2510 2HD2 ASN A 154     -11.035  24.912  -2.572  1.00  1.22           H  
ATOM   2511  N   LEU A 155     -12.765  19.972  -1.440  1.00  1.21           N  
ATOM   2512  CA  LEU A 155     -12.513  18.548  -1.627  1.00  1.21           C  
ATOM   2513  C   LEU A 155     -13.797  17.755  -1.502  1.00  1.21           C  
ATOM   2514  O   LEU A 155     -14.091  16.870  -2.313  1.00  1.21           O  
ATOM   2515  CB  LEU A 155     -11.515  18.038  -0.573  1.00  1.21           C  
ATOM   2516  CG  LEU A 155     -10.062  18.461  -0.737  1.00  1.21           C  
ATOM   2517  CD1 LEU A 155      -9.264  18.098   0.546  1.00  1.21           C  
ATOM   2518  CD2 LEU A 155      -9.530  17.736  -1.945  1.00  1.21           C  
ATOM   2519  H   LEU A 155     -12.322  20.457  -0.660  1.00  1.21           H  
ATOM   2520  HA  LEU A 155     -12.096  18.397  -2.621  1.00  1.21           H  
ATOM   2521 1HB  LEU A 155     -11.852  18.373   0.411  1.00  1.21           H  
ATOM   2522 2HB  LEU A 155     -11.528  16.960  -0.587  1.00  1.21           H  
ATOM   2523  HG  LEU A 155      -9.977  19.522  -0.909  1.00  1.21           H  
ATOM   2524 1HD1 LEU A 155      -8.219  18.379   0.416  1.00  1.21           H  
ATOM   2525 2HD1 LEU A 155      -9.676  18.632   1.399  1.00  1.21           H  
ATOM   2526 3HD1 LEU A 155      -9.337  17.031   0.724  1.00  1.21           H  
ATOM   2527 1HD2 LEU A 155      -8.505  18.005  -2.096  1.00  1.21           H  
ATOM   2528 2HD2 LEU A 155      -9.611  16.666  -1.785  1.00  1.21           H  
ATOM   2529 3HD2 LEU A 155     -10.106  18.016  -2.823  1.00  1.21           H  
ATOM   2530  N   VAL A 156     -14.604  18.121  -0.514  1.00  1.23           N  
ATOM   2531  CA  VAL A 156     -15.836  17.403  -0.291  1.00  1.23           C  
ATOM   2532  C   VAL A 156     -16.804  17.681  -1.419  1.00  1.23           C  
ATOM   2533  O   VAL A 156     -17.345  16.754  -2.027  1.00  1.23           O  
ATOM   2534  CB  VAL A 156     -16.423  17.802   1.071  1.00  1.23           C  
ATOM   2535  CG1 VAL A 156     -17.776  17.171   1.274  1.00  1.23           C  
ATOM   2536  CG2 VAL A 156     -15.470  17.391   2.161  1.00  1.23           C  
ATOM   2537  H   VAL A 156     -14.324  18.869   0.123  1.00  1.23           H  
ATOM   2538  HA  VAL A 156     -15.630  16.342  -0.284  1.00  1.23           H  
ATOM   2539  HB  VAL A 156     -16.545  18.880   1.093  1.00  1.23           H  
ATOM   2540 1HG1 VAL A 156     -18.178  17.472   2.238  1.00  1.23           H  
ATOM   2541 2HG1 VAL A 156     -18.426  17.504   0.487  1.00  1.23           H  
ATOM   2542 3HG1 VAL A 156     -17.692  16.094   1.245  1.00  1.23           H  
ATOM   2543 1HG2 VAL A 156     -15.852  17.681   3.070  1.00  1.23           H  
ATOM   2544 2HG2 VAL A 156     -15.331  16.354   2.177  1.00  1.23           H  
ATOM   2545 3HG2 VAL A 156     -14.517  17.858   2.012  1.00  1.23           H  
ATOM   2546  N   SER A 157     -16.962  18.951  -1.786  1.00  1.27           N  
ATOM   2547  CA  SER A 157     -17.886  19.289  -2.849  1.00  1.27           C  
ATOM   2548  C   SER A 157     -17.464  18.646  -4.163  1.00  1.27           C  
ATOM   2549  O   SER A 157     -18.270  18.021  -4.847  1.00  1.27           O  
ATOM   2550  CB  SER A 157     -17.889  20.787  -3.042  1.00  1.27           C  
ATOM   2551  OG  SER A 157     -18.334  21.423  -1.904  1.00  1.27           O  
ATOM   2552  H   SER A 157     -16.480  19.701  -1.293  1.00  1.27           H  
ATOM   2553  HA  SER A 157     -18.881  18.947  -2.586  1.00  1.27           H  
ATOM   2554 1HB  SER A 157     -16.883  21.134  -3.285  1.00  1.27           H  
ATOM   2555 2HB  SER A 157     -18.539  21.038  -3.880  1.00  1.27           H  
ATOM   2556  HG  SER A 157     -17.604  21.322  -1.252  1.00  1.27           H  
ATOM   2557  N   GLY A 158     -16.171  18.733  -4.479  1.00  1.33           N  
ATOM   2558  CA  GLY A 158     -15.618  18.189  -5.707  1.00  1.33           C  
ATOM   2559  C   GLY A 158     -15.802  16.687  -5.836  1.00  1.33           C  
ATOM   2560  O   GLY A 158     -15.959  16.167  -6.942  1.00  1.33           O  
ATOM   2561  H   GLY A 158     -15.534  19.233  -3.867  1.00  1.33           H  
ATOM   2562 1HA  GLY A 158     -16.083  18.686  -6.558  1.00  1.33           H  
ATOM   2563 2HA  GLY A 158     -14.556  18.426  -5.742  1.00  1.33           H  
ATOM   2564  N   SER A 159     -15.788  15.977  -4.709  1.00  1.38           N  
ATOM   2565  CA  SER A 159     -15.922  14.536  -4.731  1.00  1.38           C  
ATOM   2566  C   SER A 159     -17.316  14.024  -5.137  1.00  1.38           C  
ATOM   2567  O   SER A 159     -17.450  12.849  -5.491  1.00  1.38           O  
ATOM   2568  CB  SER A 159     -15.553  13.975  -3.375  1.00  1.38           C  
ATOM   2569  OG  SER A 159     -16.532  14.234  -2.396  1.00  1.38           O  
ATOM   2570  H   SER A 159     -15.624  16.443  -3.814  1.00  1.38           H  
ATOM   2571  HA  SER A 159     -15.206  14.152  -5.456  1.00  1.38           H  
ATOM   2572 1HB  SER A 159     -15.392  12.946  -3.477  1.00  1.38           H  
ATOM   2573 2HB  SER A 159     -14.610  14.412  -3.058  1.00  1.38           H  
ATOM   2574  HG  SER A 159     -16.702  15.199  -2.400  1.00  1.38           H  
ATOM   2575  N   VAL A 160     -18.349  14.877  -5.080  1.00  1.41           N  
ATOM   2576  CA  VAL A 160     -19.708  14.442  -5.411  1.00  1.41           C  
ATOM   2577  C   VAL A 160     -20.356  15.304  -6.498  1.00  1.41           C  
ATOM   2578  O   VAL A 160     -20.539  16.510  -6.349  1.00  1.41           O  
ATOM   2579  CB  VAL A 160     -20.570  14.411  -4.137  1.00  1.41           C  
ATOM   2580  CG1 VAL A 160     -21.995  14.031  -4.464  1.00  1.41           C  
ATOM   2581  CG2 VAL A 160     -20.008  13.412  -3.158  1.00  1.41           C  
ATOM   2582  H   VAL A 160     -18.193  15.856  -4.825  1.00  1.41           H  
ATOM   2583  HA  VAL A 160     -19.654  13.422  -5.787  1.00  1.41           H  
ATOM   2584  HB  VAL A 160     -20.556  15.364  -3.696  1.00  1.41           H  
ATOM   2585 1HG1 VAL A 160     -22.581  14.026  -3.549  1.00  1.41           H  
ATOM   2586 2HG1 VAL A 160     -22.410  14.748  -5.143  1.00  1.41           H  
ATOM   2587 3HG1 VAL A 160     -22.010  13.041  -4.917  1.00  1.41           H  
ATOM   2588 1HG2 VAL A 160     -20.618  13.423  -2.271  1.00  1.41           H  
ATOM   2589 2HG2 VAL A 160     -20.019  12.418  -3.602  1.00  1.41           H  
ATOM   2590 3HG2 VAL A 160     -18.991  13.675  -2.890  1.00  1.41           H  
ATOM   2591  N   GLU A 161     -20.796  14.652  -7.569  1.00  1.41           N  
ATOM   2592  CA  GLU A 161     -21.358  15.337  -8.733  1.00  1.41           C  
ATOM   2593  C   GLU A 161     -22.589  16.184  -8.422  1.00  1.41           C  
ATOM   2594  O   GLU A 161     -22.829  17.205  -9.064  1.00  1.41           O  
ATOM   2595  CB  GLU A 161     -21.709  14.299  -9.801  1.00  1.41           C  
ATOM   2596  CG  GLU A 161     -20.495  13.625 -10.438  1.00  1.41           C  
ATOM   2597  CD  GLU A 161     -20.857  12.557 -11.448  1.00  1.41           C  
ATOM   2598  OE1 GLU A 161     -22.016  12.237 -11.561  1.00  1.41           O  
ATOM   2599  OE2 GLU A 161     -19.967  12.064 -12.102  1.00  1.41           O  
ATOM   2600  H   GLU A 161     -20.661  13.652  -7.609  1.00  1.41           H  
ATOM   2601  HA  GLU A 161     -20.588  16.000  -9.134  1.00  1.41           H  
ATOM   2602 1HB  GLU A 161     -22.334  13.523  -9.358  1.00  1.41           H  
ATOM   2603 2HB  GLU A 161     -22.289  14.774 -10.592  1.00  1.41           H  
ATOM   2604 1HG  GLU A 161     -19.890  14.384 -10.932  1.00  1.41           H  
ATOM   2605 2HG  GLU A 161     -19.889  13.180  -9.646  1.00  1.41           H  
ATOM   2606  N   ASN A 162     -23.373  15.744  -7.448  1.00  1.38           N  
ATOM   2607  CA  ASN A 162     -24.603  16.421  -7.069  1.00  1.38           C  
ATOM   2608  C   ASN A 162     -24.475  17.302  -5.825  1.00  1.38           C  
ATOM   2609  O   ASN A 162     -25.510  17.700  -5.281  1.00  1.38           O  
ATOM   2610  CB  ASN A 162     -25.687  15.394  -6.817  1.00  1.38           C  
ATOM   2611  CG  ASN A 162     -26.081  14.664  -8.048  1.00  1.38           C  
ATOM   2612  OD1 ASN A 162     -26.169  15.243  -9.135  1.00  1.38           O  
ATOM   2613  ND2 ASN A 162     -26.324  13.386  -7.906  1.00  1.38           N  
ATOM   2614  H   ASN A 162     -23.100  14.904  -6.967  1.00  1.38           H  
ATOM   2615  HA  ASN A 162     -24.906  17.065  -7.894  1.00  1.38           H  
ATOM   2616 1HB  ASN A 162     -25.338  14.674  -6.078  1.00  1.38           H  
ATOM   2617 2HB  ASN A 162     -26.567  15.889  -6.405  1.00  1.38           H  
ATOM   2618 1HD2 ASN A 162     -26.597  12.837  -8.699  1.00  1.38           H  
ATOM   2619 2HD2 ASN A 162     -26.243  12.957  -7.007  1.00  1.38           H  
ATOM   2620  N   LEU A 163     -23.253  17.578  -5.352  1.00  1.31           N  
ATOM   2621  CA  LEU A 163     -23.070  18.346  -4.114  1.00  1.31           C  
ATOM   2622  C   LEU A 163     -22.494  19.754  -4.319  1.00  1.31           C  
ATOM   2623  O   LEU A 163     -21.377  19.910  -4.811  1.00  1.31           O  
ATOM   2624  CB  LEU A 163     -22.126  17.540  -3.222  1.00  1.31           C  
ATOM   2625  CG  LEU A 163     -21.745  18.067  -1.871  1.00  1.31           C  
ATOM   2626  CD1 LEU A 163     -22.953  18.183  -1.031  1.00  1.31           C  
ATOM   2627  CD2 LEU A 163     -20.791  17.066  -1.238  1.00  1.31           C  
ATOM   2628  H   LEU A 163     -22.418  17.239  -5.843  1.00  1.31           H  
ATOM   2629  HA  LEU A 163     -24.037  18.445  -3.618  1.00  1.31           H  
ATOM   2630 1HB  LEU A 163     -22.529  16.555  -3.084  1.00  1.31           H  
ATOM   2631 2HB  LEU A 163     -21.194  17.458  -3.782  1.00  1.31           H  
ATOM   2632  HG  LEU A 163     -21.280  19.055  -1.960  1.00  1.31           H  
ATOM   2633 1HD1 LEU A 163     -22.693  18.552  -0.039  1.00  1.31           H  
ATOM   2634 2HD1 LEU A 163     -23.646  18.871  -1.504  1.00  1.31           H  
ATOM   2635 3HD1 LEU A 163     -23.404  17.208  -0.951  1.00  1.31           H  
ATOM   2636 1HD2 LEU A 163     -20.522  17.405  -0.271  1.00  1.31           H  
ATOM   2637 2HD2 LEU A 163     -21.277  16.097  -1.156  1.00  1.31           H  
ATOM   2638 3HD2 LEU A 163     -19.900  16.963  -1.850  1.00  1.31           H  
ATOM   2639  N   LYS A 164     -23.249  20.787  -3.935  1.00  1.22           N  
ATOM   2640  CA  LYS A 164     -22.765  22.161  -4.075  1.00  1.22           C  
ATOM   2641  C   LYS A 164     -22.024  22.566  -2.794  1.00  1.22           C  
ATOM   2642  O   LYS A 164     -22.352  22.062  -1.731  1.00  1.22           O  
ATOM   2643  CB  LYS A 164     -23.932  23.117  -4.349  1.00  1.22           C  
ATOM   2644  CG  LYS A 164     -24.624  22.900  -5.701  1.00  1.22           C  
ATOM   2645  CD  LYS A 164     -25.782  23.889  -5.917  1.00  1.22           C  
ATOM   2646  CE  LYS A 164     -26.282  23.867  -7.373  1.00  1.22           C  
ATOM   2647  NZ  LYS A 164     -26.978  22.600  -7.735  1.00  1.22           N  
ATOM   2648  H   LYS A 164     -24.184  20.633  -3.545  1.00  1.22           H  
ATOM   2649  HA  LYS A 164     -22.094  22.187  -4.922  1.00  1.22           H  
ATOM   2650 1HB  LYS A 164     -24.683  23.009  -3.573  1.00  1.22           H  
ATOM   2651 2HB  LYS A 164     -23.582  24.144  -4.315  1.00  1.22           H  
ATOM   2652 1HG  LYS A 164     -23.903  23.011  -6.507  1.00  1.22           H  
ATOM   2653 2HG  LYS A 164     -25.030  21.884  -5.729  1.00  1.22           H  
ATOM   2654 1HD  LYS A 164     -26.615  23.605  -5.262  1.00  1.22           H  
ATOM   2655 2HD  LYS A 164     -25.466  24.897  -5.660  1.00  1.22           H  
ATOM   2656 1HE  LYS A 164     -26.967  24.700  -7.529  1.00  1.22           H  
ATOM   2657 2HE  LYS A 164     -25.422  23.990  -8.029  1.00  1.22           H  
ATOM   2658 1HZ  LYS A 164     -27.268  22.638  -8.695  1.00  1.22           H  
ATOM   2659 2HZ  LYS A 164     -26.354  21.821  -7.603  1.00  1.22           H  
ATOM   2660 3HZ  LYS A 164     -27.817  22.452  -7.153  1.00  1.22           H  
ATOM   2661  N   PRO A 165     -21.026  23.467  -2.834  1.00  1.12           N  
ATOM   2662  CA  PRO A 165     -20.348  24.021  -1.664  1.00  1.12           C  
ATOM   2663  C   PRO A 165     -21.281  24.518  -0.570  1.00  1.12           C  
ATOM   2664  O   PRO A 165     -21.008  24.367   0.615  1.00  1.12           O  
ATOM   2665  CB  PRO A 165     -19.532  25.158  -2.273  1.00  1.12           C  
ATOM   2666  CG  PRO A 165     -19.246  24.697  -3.682  1.00  1.12           C  
ATOM   2667  CD  PRO A 165     -20.504  23.963  -4.121  1.00  1.12           C  
ATOM   2668  HA  PRO A 165     -19.679  23.248  -1.248  1.00  1.12           H  
ATOM   2669 1HB  PRO A 165     -20.118  26.089  -2.238  1.00  1.12           H  
ATOM   2670 2HB  PRO A 165     -18.618  25.332  -1.683  1.00  1.12           H  
ATOM   2671 1HG  PRO A 165     -18.995  25.554  -4.326  1.00  1.12           H  
ATOM   2672 2HG  PRO A 165     -18.362  24.038  -3.672  1.00  1.12           H  
ATOM   2673 1HD  PRO A 165     -21.216  24.644  -4.604  1.00  1.12           H  
ATOM   2674 2HD  PRO A 165     -20.193  23.136  -4.772  1.00  1.12           H  
ATOM   2675  N   SER A 166     -22.436  25.073  -0.958  1.00  1.02           N  
ATOM   2676  CA  SER A 166     -23.394  25.591   0.018  1.00  1.02           C  
ATOM   2677  C   SER A 166     -24.099  24.480   0.799  1.00  1.02           C  
ATOM   2678  O   SER A 166     -24.822  24.743   1.760  1.00  1.02           O  
ATOM   2679  CB  SER A 166     -24.422  26.465  -0.679  1.00  1.02           C  
ATOM   2680  OG  SER A 166     -25.237  25.711  -1.535  1.00  1.02           O  
ATOM   2681  H   SER A 166     -22.643  25.167  -1.940  1.00  1.02           H  
ATOM   2682  HA  SER A 166     -22.850  26.207   0.735  1.00  1.02           H  
ATOM   2683 1HB  SER A 166     -25.036  26.968   0.066  1.00  1.02           H  
ATOM   2684 2HB  SER A 166     -23.904  27.233  -1.252  1.00  1.02           H  
ATOM   2685  HG  SER A 166     -25.786  25.163  -0.965  1.00  1.02           H  
ATOM   2686  N   GLN A 167     -23.906  23.240   0.353  1.00  0.95           N  
ATOM   2687  CA  GLN A 167     -24.497  22.061   0.943  1.00  0.95           C  
ATOM   2688  C   GLN A 167     -23.470  21.273   1.752  1.00  0.95           C  
ATOM   2689  O   GLN A 167     -23.779  20.181   2.253  1.00  0.95           O  
ATOM   2690  CB  GLN A 167     -25.087  21.214  -0.176  1.00  0.95           C  
ATOM   2691  CG  GLN A 167     -26.145  21.948  -0.899  1.00  0.95           C  
ATOM   2692  CD  GLN A 167     -26.703  21.257  -2.090  1.00  0.95           C  
ATOM   2693  OE1 GLN A 167     -26.001  20.755  -3.001  1.00  0.95           O  
ATOM   2694  NE2 GLN A 167     -28.019  21.274  -2.124  1.00  0.95           N  
ATOM   2695  H   GLN A 167     -23.294  23.084  -0.443  1.00  0.95           H  
ATOM   2696  HA  GLN A 167     -25.295  22.370   1.616  1.00  0.95           H  
ATOM   2697 1HB  GLN A 167     -24.321  20.942  -0.877  1.00  0.95           H  
ATOM   2698 2HB  GLN A 167     -25.514  20.301   0.224  1.00  0.95           H  
ATOM   2699 1HG  GLN A 167     -26.963  22.137  -0.205  1.00  0.95           H  
ATOM   2700 2HG  GLN A 167     -25.729  22.893  -1.241  1.00  0.95           H  
ATOM   2701 1HE2 GLN A 167     -28.514  20.919  -2.935  1.00  0.95           H  
ATOM   2702 2HE2 GLN A 167     -28.536  21.706  -1.392  1.00  0.95           H  
ATOM   2703  N   VAL A 168     -22.258  21.835   1.886  1.00  0.92           N  
ATOM   2704  CA  VAL A 168     -21.209  21.195   2.660  1.00  0.92           C  
ATOM   2705  C   VAL A 168     -20.952  21.987   3.924  1.00  0.92           C  
ATOM   2706  O   VAL A 168     -20.615  23.172   3.877  1.00  0.92           O  
ATOM   2707  CB  VAL A 168     -19.895  21.071   1.870  1.00  0.92           C  
ATOM   2708  CG1 VAL A 168     -18.818  20.433   2.761  1.00  0.92           C  
ATOM   2709  CG2 VAL A 168     -20.127  20.231   0.654  1.00  0.92           C  
ATOM   2710  H   VAL A 168     -22.044  22.732   1.447  1.00  0.92           H  
ATOM   2711  HA  VAL A 168     -21.533  20.197   2.926  1.00  0.92           H  
ATOM   2712  HB  VAL A 168     -19.546  22.065   1.572  1.00  0.92           H  
ATOM   2713 1HG1 VAL A 168     -17.900  20.352   2.198  1.00  0.92           H  
ATOM   2714 2HG1 VAL A 168     -18.647  21.055   3.638  1.00  0.92           H  
ATOM   2715 3HG1 VAL A 168     -19.146  19.445   3.080  1.00  0.92           H  
ATOM   2716 1HG2 VAL A 168     -19.203  20.129   0.101  1.00  0.92           H  
ATOM   2717 2HG2 VAL A 168     -20.467  19.268   0.971  1.00  0.92           H  
ATOM   2718 3HG2 VAL A 168     -20.881  20.699   0.022  1.00  0.92           H  
ATOM   2719  N   VAL A 169     -21.106  21.326   5.055  1.00  0.94           N  
ATOM   2720  CA  VAL A 169     -20.918  21.983   6.330  1.00  0.94           C  
ATOM   2721  C   VAL A 169     -19.739  21.429   7.082  1.00  0.94           C  
ATOM   2722  O   VAL A 169     -19.729  20.250   7.435  1.00  0.94           O  
ATOM   2723  CB  VAL A 169     -22.175  21.815   7.202  1.00  0.94           C  
ATOM   2724  CG1 VAL A 169     -21.957  22.470   8.574  1.00  0.94           C  
ATOM   2725  CG2 VAL A 169     -23.373  22.437   6.483  1.00  0.94           C  
ATOM   2726  H   VAL A 169     -21.389  20.345   5.010  1.00  0.94           H  
ATOM   2727  HA  VAL A 169     -20.750  23.045   6.157  1.00  0.94           H  
ATOM   2728  HB  VAL A 169     -22.360  20.752   7.366  1.00  0.94           H  
ATOM   2729 1HG1 VAL A 169     -22.848  22.338   9.186  1.00  0.94           H  
ATOM   2730 2HG1 VAL A 169     -21.106  22.007   9.075  1.00  0.94           H  
ATOM   2731 3HG1 VAL A 169     -21.762  23.533   8.442  1.00  0.94           H  
ATOM   2732 1HG2 VAL A 169     -24.266  22.310   7.092  1.00  0.94           H  
ATOM   2733 2HG2 VAL A 169     -23.189  23.501   6.323  1.00  0.94           H  
ATOM   2734 3HG2 VAL A 169     -23.523  21.948   5.518  1.00  0.94           H  
ATOM   2735  N   VAL A 170     -18.773  22.284   7.372  1.00  1.02           N  
ATOM   2736  CA  VAL A 170     -17.649  21.820   8.151  1.00  1.02           C  
ATOM   2737  C   VAL A 170     -18.046  22.053   9.590  1.00  1.02           C  
ATOM   2738  O   VAL A 170     -18.467  23.149   9.959  1.00  1.02           O  
ATOM   2739  CB  VAL A 170     -16.323  22.519   7.775  1.00  1.02           C  
ATOM   2740  CG1 VAL A 170     -15.199  22.006   8.676  1.00  1.02           C  
ATOM   2741  CG2 VAL A 170     -15.990  22.240   6.302  1.00  1.02           C  
ATOM   2742  H   VAL A 170     -18.831  23.241   7.057  1.00  1.02           H  
ATOM   2743  HA  VAL A 170     -17.528  20.757   8.011  1.00  1.02           H  
ATOM   2744  HB  VAL A 170     -16.417  23.593   7.940  1.00  1.02           H  
ATOM   2745 1HG1 VAL A 170     -14.262  22.504   8.422  1.00  1.02           H  
ATOM   2746 2HG1 VAL A 170     -15.438  22.216   9.721  1.00  1.02           H  
ATOM   2747 3HG1 VAL A 170     -15.084  20.931   8.542  1.00  1.02           H  
ATOM   2748 1HG2 VAL A 170     -15.053  22.734   6.034  1.00  1.02           H  
ATOM   2749 2HG2 VAL A 170     -15.886  21.174   6.145  1.00  1.02           H  
ATOM   2750 3HG2 VAL A 170     -16.793  22.616   5.682  1.00  1.02           H  
ATOM   2751  N   VAL A 171     -17.991  20.987  10.353  1.00  1.18           N  
ATOM   2752  CA  VAL A 171     -18.418  20.927  11.733  1.00  1.18           C  
ATOM   2753  C   VAL A 171     -17.278  21.199  12.696  1.00  1.18           C  
ATOM   2754  O   VAL A 171     -17.446  21.887  13.697  1.00  1.18           O  
ATOM   2755  CB  VAL A 171     -18.998  19.534  12.016  1.00  1.18           C  
ATOM   2756  CG1 VAL A 171     -19.366  19.421  13.480  1.00  1.18           C  
ATOM   2757  CG2 VAL A 171     -20.178  19.288  11.072  1.00  1.18           C  
ATOM   2758  H   VAL A 171     -17.623  20.140   9.944  1.00  1.18           H  
ATOM   2759  HA  VAL A 171     -19.196  21.673  11.886  1.00  1.18           H  
ATOM   2760  HB  VAL A 171     -18.238  18.783  11.834  1.00  1.18           H  
ATOM   2761 1HG1 VAL A 171     -19.753  18.431  13.683  1.00  1.18           H  
ATOM   2762 2HG1 VAL A 171     -18.474  19.594  14.092  1.00  1.18           H  
ATOM   2763 3HG1 VAL A 171     -20.122  20.166  13.725  1.00  1.18           H  
ATOM   2764 1HG2 VAL A 171     -20.587  18.300  11.249  1.00  1.18           H  
ATOM   2765 2HG2 VAL A 171     -20.947  20.039  11.246  1.00  1.18           H  
ATOM   2766 3HG2 VAL A 171     -19.826  19.356  10.042  1.00  1.18           H  
ATOM   2767  N   ASP A 172     -16.120  20.630  12.390  1.00  1.41           N  
ATOM   2768  CA  ASP A 172     -14.954  20.692  13.282  1.00  1.41           C  
ATOM   2769  C   ASP A 172     -15.324  19.977  14.596  1.00  1.41           C  
ATOM   2770  O   ASP A 172     -15.745  18.818  14.538  1.00  1.41           O  
ATOM   2771  CB  ASP A 172     -14.488  22.148  13.574  1.00  1.41           C  
ATOM   2772  CG  ASP A 172     -14.015  22.999  12.349  1.00  1.41           C  
ATOM   2773  OD1 ASP A 172     -13.373  22.487  11.476  1.00  1.41           O  
ATOM   2774  OD2 ASP A 172     -14.303  24.169  12.337  1.00  1.41           O  
ATOM   2775  H   ASP A 172     -16.090  20.084  11.532  1.00  1.41           H  
ATOM   2776  HA  ASP A 172     -14.130  20.158  12.828  1.00  1.41           H  
ATOM   2777 1HB  ASP A 172     -15.261  22.704  14.100  1.00  1.41           H  
ATOM   2778 2HB  ASP A 172     -13.637  22.091  14.251  1.00  1.41           H  
ATOM   2779  N   ASP A 173     -15.212  20.663  15.742  1.00  1.71           N  
ATOM   2780  CA  ASP A 173     -15.509  20.105  17.064  1.00  1.71           C  
ATOM   2781  C   ASP A 173     -14.934  18.702  17.276  1.00  1.71           C  
ATOM   2782  O   ASP A 173     -13.749  18.578  17.585  1.00  1.71           O  
ATOM   2783  OXT ASP A 173     -15.698  17.764  17.511  1.00  1.71           O  
ATOM   2784  CB  ASP A 173     -17.024  20.094  17.311  1.00  1.71           C  
ATOM   2785  CG  ASP A 173     -17.607  21.497  17.523  1.00  1.71           C  
ATOM   2786  OD1 ASP A 173     -16.842  22.413  17.737  1.00  1.71           O  
ATOM   2787  OD2 ASP A 173     -18.807  21.633  17.484  1.00  1.71           O  
ATOM   2788  H   ASP A 173     -14.890  21.616  15.698  1.00  1.71           H  
ATOM   2789  HA  ASP A 173     -15.060  20.760  17.810  1.00  1.71           H  
ATOM   2790 1HB  ASP A 173     -17.528  19.633  16.460  1.00  1.71           H  
ATOM   2791 2HB  ASP A 173     -17.246  19.490  18.188  1.00  1.71           H  
TER    2792
ENDMDL

REMARK ID 57166 MODEL 5 2021-02-13_00000264_1_11
PFRMAT TS
TARGET 2021-02-13_00000264_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.528  13.142   1.396  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.421  12.281   2.567  1.00 10.00           C  
ATOM      3  C   MET A   1      11.979  11.900   2.835  1.00 10.00           C  
ATOM      4  O   MET A   1      11.054  12.606   2.431  1.00 10.00           O  
ATOM      5  CB  MET A   1      14.001  12.974   3.798  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.497  13.233   3.743  1.00 10.00           C  
ATOM      7  SD  MET A   1      16.101  14.087   5.214  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.958  12.788   6.441  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.498  13.243   1.136  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.015  12.726   0.632  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.139  14.048   1.609  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.977  11.364   2.377  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.504  13.932   3.937  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.790  12.371   4.684  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.028  12.286   3.650  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.729  13.842   2.870  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.293  13.163   7.409  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.914  12.471   6.516  1.00 10.00           H  
ATOM     19 3HE  MET A   1      16.575  11.939   6.147  1.00 10.00           H  
ATOM     20  N   ASN A   2      11.788  10.784   3.525  1.00 10.00           N  
ATOM     21  CA  ASN A   2      10.446  10.334   3.875  1.00 10.00           C  
ATOM     22  C   ASN A   2      10.022  10.908   5.218  1.00 10.00           C  
ATOM     23  O   ASN A   2      10.858  11.247   6.055  1.00 10.00           O  
ATOM     24  CB  ASN A   2      10.361   8.818   3.899  1.00 10.00           C  
ATOM     25  CG  ASN A   2      10.518   8.206   2.533  1.00 10.00           C  
ATOM     26  OD1 ASN A   2       9.936   8.683   1.551  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      11.297   7.159   2.450  1.00 10.00           N  
ATOM     28  H   ASN A   2      12.579  10.233   3.827  1.00 10.00           H  
ATOM     29  HA  ASN A   2       9.744  10.708   3.128  1.00 10.00           H  
ATOM     30 1HB  ASN A   2      11.133   8.420   4.557  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       9.396   8.515   4.314  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      11.440   6.710   1.567  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      11.748   6.804   3.269  1.00 10.00           H  
ATOM     34  N   HIS A   3       8.718  10.989   5.422  1.00 10.00           N  
ATOM     35  CA  HIS A   3       8.140  11.428   6.685  1.00 10.00           C  
ATOM     36  C   HIS A   3       8.516  10.429   7.790  1.00 10.00           C  
ATOM     37  O   HIS A   3       8.563   9.222   7.552  1.00 10.00           O  
ATOM     38  CB  HIS A   3       6.614  11.552   6.513  1.00 10.00           C  
ATOM     39  CG  HIS A   3       5.858  12.218   7.633  1.00 10.00           C  
ATOM     40  ND1 HIS A   3       5.581  11.595   8.832  1.00 10.00           N  
ATOM     41  CD2 HIS A   3       5.294  13.445   7.705  1.00 10.00           C  
ATOM     42  CE1 HIS A   3       4.888  12.412   9.597  1.00 10.00           C  
ATOM     43  NE2 HIS A   3       4.689  13.546   8.937  1.00 10.00           N  
ATOM     44  H   HIS A   3       8.099  10.720   4.672  1.00 10.00           H  
ATOM     45  HA  HIS A   3       8.540  12.403   6.960  1.00 10.00           H  
ATOM     46 1HB  HIS A   3       6.417  12.127   5.613  1.00 10.00           H  
ATOM     47 2HB  HIS A   3       6.188  10.582   6.347  1.00 10.00           H  
ATOM     48  HD1 HIS A   3       6.133  10.849   9.248  1.00 10.00           H  
ATOM     49  HD2 HIS A   3       5.242  14.277   7.003  1.00 10.00           H  
ATOM     50  HE1 HIS A   3       4.579  12.092  10.593  1.00 10.00           H  
ATOM     51  N   LYS A   4       8.813  10.917   8.989  1.00 10.00           N  
ATOM     52  CA  LYS A   4       9.152  10.011  10.087  1.00 10.00           C  
ATOM     53  C   LYS A   4       7.951   9.171  10.487  1.00 10.00           C  
ATOM     54  O   LYS A   4       6.808   9.581  10.278  1.00 10.00           O  
ATOM     55  CB  LYS A   4       9.710  10.770  11.288  1.00 10.00           C  
ATOM     56  CG  LYS A   4      11.072  11.399  11.017  1.00 10.00           C  
ATOM     57  CD  LYS A   4      11.647  12.089  12.244  1.00 10.00           C  
ATOM     58  CE  LYS A   4      13.018  12.687  11.938  1.00 10.00           C  
ATOM     59  NZ  LYS A   4      13.610  13.367  13.121  1.00 10.00           N  
ATOM     60  H   LYS A   4       8.795  11.916   9.143  1.00 10.00           H  
ATOM     61  HA  LYS A   4       9.925   9.328   9.737  1.00 10.00           H  
ATOM     62 1HB  LYS A   4       9.018  11.559  11.578  1.00 10.00           H  
ATOM     63 2HB  LYS A   4       9.810  10.091  12.137  1.00 10.00           H  
ATOM     64 1HG  LYS A   4      11.766  10.625  10.688  1.00 10.00           H  
ATOM     65 2HG  LYS A   4      10.972  12.129  10.214  1.00 10.00           H  
ATOM     66 1HD  LYS A   4      10.973  12.881  12.569  1.00 10.00           H  
ATOM     67 2HD  LYS A   4      11.750  11.366  13.053  1.00 10.00           H  
ATOM     68 1HE  LYS A   4      13.689  11.891  11.617  1.00 10.00           H  
ATOM     69 2HE  LYS A   4      12.919  13.411  11.129  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4      14.513  13.744  12.873  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4      13.002  14.116  13.420  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4      13.718  12.700  13.872  1.00 10.00           H  
ATOM     73  N   VAL A   5       8.215   7.976  11.036  1.00 10.00           N  
ATOM     74  CA  VAL A   5       7.196   7.010  11.498  1.00 10.00           C  
ATOM     75  C   VAL A   5       5.863   7.047  10.727  1.00 10.00           C  
ATOM     76  O   VAL A   5       4.783   6.973  11.315  1.00 10.00           O  
ATOM     77  CB  VAL A   5       6.914   7.199  13.010  1.00 10.00           C  
ATOM     78  CG1 VAL A   5       8.187   6.952  13.805  1.00 10.00           C  
ATOM     79  CG2 VAL A   5       6.373   8.604  13.302  1.00 10.00           C  
ATOM     80  H   VAL A   5       9.185   7.720  11.152  1.00 10.00           H  
ATOM     81  HA  VAL A   5       7.616   6.012  11.370  1.00 10.00           H  
ATOM     82  HB  VAL A   5       6.175   6.459  13.317  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5       7.977   7.058  14.870  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5       8.550   5.944  13.606  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5       8.946   7.677  13.512  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5       6.164   8.693  14.366  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5       7.096   9.359  13.027  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5       5.452   8.762  12.736  1.00 10.00           H  
ATOM     89  N   HIS A   6       5.970   7.148   9.410  1.00 10.00           N  
ATOM     90  CA  HIS A   6       4.861   7.208   8.479  1.00 10.00           C  
ATOM     91  C   HIS A   6       4.144   5.892   8.254  1.00 10.00           C  
ATOM     92  O   HIS A   6       4.727   4.819   8.400  1.00 10.00           O  
ATOM     93  CB  HIS A   6       5.371   7.695   7.131  1.00 10.00           C  
ATOM     94  CG  HIS A   6       6.377   6.756   6.506  1.00 10.00           C  
ATOM     95  ND1 HIS A   6       7.707   6.773   6.858  1.00 10.00           N  
ATOM     96  CD2 HIS A   6       6.246   5.769   5.603  1.00 10.00           C  
ATOM     97  CE1 HIS A   6       8.354   5.844   6.184  1.00 10.00           C  
ATOM     98  NE2 HIS A   6       7.496   5.210   5.415  1.00 10.00           N  
ATOM     99  H   HIS A   6       6.905   7.218   9.031  1.00 10.00           H  
ATOM    100  HA  HIS A   6       4.131   7.925   8.853  1.00 10.00           H  
ATOM    101 1HB  HIS A   6       4.548   7.841   6.448  1.00 10.00           H  
ATOM    102 2HB  HIS A   6       5.855   8.641   7.280  1.00 10.00           H  
ATOM    103  HD1 HIS A   6       8.161   7.620   7.166  1.00 10.00           H  
ATOM    104  HD2 HIS A   6       5.395   5.385   5.064  1.00 10.00           H  
ATOM    105  HE1 HIS A   6       9.424   5.706   6.326  1.00 10.00           H  
ATOM    106  N   HIS A   7       2.896   5.996   7.789  1.00 10.00           N  
ATOM    107  CA  HIS A   7       2.118   4.839   7.375  1.00 10.00           C  
ATOM    108  C   HIS A   7       1.741   4.986   5.896  1.00 10.00           C  
ATOM    109  O   HIS A   7       0.962   4.220   5.334  1.00 10.00           O  
ATOM    110  CB  HIS A   7       0.862   4.723   8.213  1.00 10.00           C  
ATOM    111  CG  HIS A   7       1.099   4.581   9.666  1.00 10.00           C  
ATOM    112  ND1 HIS A   7       1.620   3.440  10.233  1.00 10.00           N  
ATOM    113  CD2 HIS A   7       0.882   5.445  10.681  1.00 10.00           C  
ATOM    114  CE1 HIS A   7       1.717   3.612  11.540  1.00 10.00           C  
ATOM    115  NE2 HIS A   7       1.274   4.820  11.836  1.00 10.00           N  
ATOM    116  H   HIS A   7       2.469   6.911   7.732  1.00 10.00           H  
ATOM    117  HA  HIS A   7       2.704   3.927   7.492  1.00 10.00           H  
ATOM    118 1HB  HIS A   7       0.240   5.597   8.051  1.00 10.00           H  
ATOM    119 2HB  HIS A   7       0.323   3.849   7.887  1.00 10.00           H  
ATOM    120  HD2 HIS A   7       0.471   6.452  10.595  1.00 10.00           H  
ATOM    121  HE1 HIS A   7       2.097   2.882  12.251  1.00 10.00           H  
ATOM    122  HE2 HIS A   7       1.231   5.226  12.760  1.00 10.00           H  
ATOM    123  N   HIS A   8       2.387   5.927   5.231  1.00 10.00           N  
ATOM    124  CA  HIS A   8       2.118   6.246   3.831  1.00 10.00           C  
ATOM    125  C   HIS A   8       2.543   5.119   2.875  1.00 10.00           C  
ATOM    126  O   HIS A   8       2.014   4.969   1.764  1.00 10.00           O  
ATOM    127  CB  HIS A   8       2.806   7.576   3.521  1.00 10.00           C  
ATOM    128  CG  HIS A   8       2.099   8.709   4.189  1.00 10.00           C  
ATOM    129  ND1 HIS A   8       0.767   8.974   3.953  1.00 10.00           N  
ATOM    130  CD2 HIS A   8       2.522   9.657   5.061  1.00 10.00           C  
ATOM    131  CE1 HIS A   8       0.392  10.012   4.663  1.00 10.00           C  
ATOM    132  NE2 HIS A   8       1.441  10.456   5.342  1.00 10.00           N  
ATOM    133  H   HIS A   8       3.060   6.485   5.733  1.00 10.00           H  
ATOM    134  HA  HIS A   8       1.046   6.393   3.697  1.00 10.00           H  
ATOM    135 1HB  HIS A   8       3.825   7.544   3.909  1.00 10.00           H  
ATOM    136 2HB  HIS A   8       2.883   7.757   2.492  1.00 10.00           H  
ATOM    137  HD1 HIS A   8       0.133   8.370   3.465  1.00 10.00           H  
ATOM    138  HD2 HIS A   8       3.486   9.867   5.528  1.00 10.00           H  
ATOM    139  HE1 HIS A   8      -0.635  10.367   4.607  1.00 10.00           H  
ATOM    140  N   HIS A   9       3.476   4.309   3.362  1.00 10.00           N  
ATOM    141  CA  HIS A   9       4.040   3.145   2.699  1.00 10.00           C  
ATOM    142  C   HIS A   9       3.685   1.865   3.482  1.00 10.00           C  
ATOM    143  O   HIS A   9       4.415   0.881   3.431  1.00 10.00           O  
ATOM    144  CB  HIS A   9       5.571   3.284   2.568  1.00 10.00           C  
ATOM    145  CG  HIS A   9       6.047   4.408   1.640  1.00 10.00           C  
ATOM    146  ND1 HIS A   9       6.081   4.268   0.263  1.00 10.00           N  
ATOM    147  CD2 HIS A   9       6.476   5.674   1.893  1.00 10.00           C  
ATOM    148  CE1 HIS A   9       6.516   5.401  -0.282  1.00 10.00           C  
ATOM    149  NE2 HIS A   9       6.759   6.259   0.683  1.00 10.00           N  
ATOM    150  H   HIS A   9       3.823   4.521   4.283  1.00 10.00           H  
ATOM    151  HA  HIS A   9       3.620   3.045   1.697  1.00 10.00           H  
ATOM    152 1HB  HIS A   9       6.004   3.450   3.554  1.00 10.00           H  
ATOM    153 2HB  HIS A   9       5.980   2.346   2.193  1.00 10.00           H  
ATOM    154  HD2 HIS A   9       6.578   6.149   2.857  1.00 10.00           H  
ATOM    155  HE1 HIS A   9       6.643   5.590  -1.353  1.00 10.00           H  
ATOM    156  HE2 HIS A   9       7.097   7.204   0.565  1.00 10.00           H  
ATOM    157  N   HIS A  10       2.546   1.881   4.209  1.00 10.00           N  
ATOM    158  CA  HIS A  10       2.088   0.725   5.013  1.00 10.00           C  
ATOM    159  C   HIS A  10       1.619  -0.466   4.169  1.00 10.00           C  
ATOM    160  O   HIS A  10       1.355  -1.547   4.701  1.00 10.00           O  
ATOM    161  CB  HIS A  10       0.899   1.109   5.908  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -0.405   1.318   5.136  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -0.642   2.418   4.340  1.00 10.00           N  
ATOM    164  CD2 HIS A  10      -1.516   0.549   5.062  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -1.848   2.314   3.793  1.00 10.00           C  
ATOM    166  NE2 HIS A  10      -2.406   1.176   4.211  1.00 10.00           N  
ATOM    167  H   HIS A  10       1.977   2.726   4.251  1.00 10.00           H  
ATOM    168  HA  HIS A  10       2.905   0.383   5.647  1.00 10.00           H  
ATOM    169 1HB  HIS A  10       0.730   0.321   6.638  1.00 10.00           H  
ATOM    170 2HB  HIS A  10       1.128   2.007   6.461  1.00 10.00           H  
ATOM    171  HD1 HIS A  10      -0.155   3.303   4.441  1.00 10.00           H  
ATOM    172  HD2 HIS A  10      -1.779  -0.402   5.521  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -2.216   3.095   3.122  1.00 10.00           H  
ATOM    174  N   HIS A  11       1.488  -0.249   2.872  1.00 10.00           N  
ATOM    175  CA  HIS A  11       1.007  -1.222   1.909  1.00 10.00           C  
ATOM    176  C   HIS A  11       1.678  -0.933   0.582  1.00 10.00           C  
ATOM    177  O   HIS A  11       1.720   0.219   0.152  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -0.522  -1.131   1.794  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -1.183  -2.141   0.891  1.00 10.00           C  
ATOM    180  ND1 HIS A  11      -1.284  -3.481   1.213  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -1.813  -1.993  -0.299  1.00 10.00           C  
ATOM    182  CE1 HIS A  11      -1.929  -4.113   0.245  1.00 10.00           C  
ATOM    183  NE2 HIS A  11      -2.261  -3.233  -0.679  1.00 10.00           N  
ATOM    184  H   HIS A  11       1.742   0.665   2.533  1.00 10.00           H  
ATOM    185  HA  HIS A  11       1.278  -2.229   2.218  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -0.942  -1.247   2.784  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -0.795  -0.134   1.447  1.00 10.00           H  
ATOM    188  HD2 HIS A  11      -1.943  -1.063  -0.852  1.00 10.00           H  
ATOM    189  HE1 HIS A  11      -2.155  -5.179   0.219  1.00 10.00           H  
ATOM    190  HE2 HIS A  11      -2.767  -3.430  -1.532  1.00 10.00           H  
ATOM    191  N   ILE A  12       2.170  -1.995  -0.064  1.00  8.70           N  
ATOM    192  CA  ILE A  12       2.949  -1.913  -1.301  1.00  8.70           C  
ATOM    193  C   ILE A  12       3.811  -0.642  -1.318  1.00  8.70           C  
ATOM    194  O   ILE A  12       4.355  -0.257  -0.282  1.00  8.70           O  
ATOM    195  CB  ILE A  12       2.015  -2.006  -2.540  1.00  8.70           C  
ATOM    196  CG1 ILE A  12       0.990  -0.829  -2.605  1.00  8.70           C  
ATOM    197  CG2 ILE A  12       1.250  -3.312  -2.464  1.00  8.70           C  
ATOM    198  CD1 ILE A  12       0.245  -0.759  -3.894  1.00  8.70           C  
ATOM    199  H   ILE A  12       2.034  -2.903   0.356  1.00  8.70           H  
ATOM    200  HA  ILE A  12       3.622  -2.769  -1.338  1.00  8.70           H  
ATOM    201  HB  ILE A  12       2.600  -2.001  -3.454  1.00  8.70           H  
ATOM    202 1HG1 ILE A  12       0.269  -0.953  -1.827  1.00  8.70           H  
ATOM    203 2HG1 ILE A  12       1.485   0.121  -2.460  1.00  8.70           H  
ATOM    204 1HG2 ILE A  12       0.599  -3.405  -3.331  1.00  8.70           H  
ATOM    205 2HG2 ILE A  12       1.951  -4.143  -2.446  1.00  8.70           H  
ATOM    206 3HG2 ILE A  12       0.649  -3.328  -1.557  1.00  8.70           H  
ATOM    207 1HD1 ILE A  12      -0.457   0.075  -3.859  1.00  8.70           H  
ATOM    208 2HD1 ILE A  12       0.951  -0.604  -4.711  1.00  8.70           H  
ATOM    209 3HD1 ILE A  12      -0.300  -1.686  -4.053  1.00  8.70           H  
ATOM    210  N   GLU A  13       4.030  -0.053  -2.490  1.00  8.00           N  
ATOM    211  CA  GLU A  13       4.770   1.200  -2.569  1.00  8.00           C  
ATOM    212  C   GLU A  13       3.794   2.357  -2.424  1.00  8.00           C  
ATOM    213  O   GLU A  13       2.747   2.358  -3.073  1.00  8.00           O  
ATOM    214  CB  GLU A  13       5.512   1.331  -3.910  1.00  8.00           C  
ATOM    215  CG  GLU A  13       6.408   2.580  -4.008  1.00  8.00           C  
ATOM    216  CD  GLU A  13       7.148   2.726  -5.318  1.00  8.00           C  
ATOM    217  OE1 GLU A  13       6.886   1.985  -6.235  1.00  8.00           O  
ATOM    218  OE2 GLU A  13       7.964   3.610  -5.408  1.00  8.00           O  
ATOM    219  H   GLU A  13       3.616  -0.435  -3.324  1.00  8.00           H  
ATOM    220  HA  GLU A  13       5.487   1.248  -1.749  1.00  8.00           H  
ATOM    221 1HB  GLU A  13       6.135   0.452  -4.071  1.00  8.00           H  
ATOM    222 2HB  GLU A  13       4.786   1.378  -4.723  1.00  8.00           H  
ATOM    223 1HG  GLU A  13       5.788   3.462  -3.872  1.00  8.00           H  
ATOM    224 2HG  GLU A  13       7.127   2.558  -3.190  1.00  8.00           H  
ATOM    225  N   GLY A  14       4.131   3.383  -1.641  1.00  7.12           N  
ATOM    226  CA  GLY A  14       3.272   4.563  -1.512  1.00  7.12           C  
ATOM    227  C   GLY A  14       3.369   5.450  -2.759  1.00  7.12           C  
ATOM    228  O   GLY A  14       3.910   6.559  -2.727  1.00  7.12           O  
ATOM    229  H   GLY A  14       4.984   3.379  -1.088  1.00  7.12           H  
ATOM    230 1HA  GLY A  14       2.240   4.246  -1.361  1.00  7.12           H  
ATOM    231 2HA  GLY A  14       3.557   5.132  -0.629  1.00  7.12           H  
ATOM    232  N   ARG A  15       2.884   4.906  -3.868  1.00  6.17           N  
ATOM    233  CA  ARG A  15       2.896   5.534  -5.173  1.00  6.17           C  
ATOM    234  C   ARG A  15       1.622   5.228  -5.936  1.00  6.17           C  
ATOM    235  O   ARG A  15       1.367   4.082  -6.311  1.00  6.17           O  
ATOM    236  CB  ARG A  15       4.083   5.024  -5.981  1.00  6.17           C  
ATOM    237  CG  ARG A  15       4.227   5.603  -7.381  1.00  6.17           C  
ATOM    238  CD  ARG A  15       5.505   5.152  -8.047  1.00  6.17           C  
ATOM    239  NE  ARG A  15       5.550   3.698  -8.253  1.00  6.17           N  
ATOM    240  CZ  ARG A  15       5.045   3.045  -9.316  1.00  6.17           C  
ATOM    241  NH1 ARG A  15       4.440   3.705 -10.284  1.00  6.17           N  
ATOM    242  NH2 ARG A  15       5.161   1.729  -9.381  1.00  6.17           N  
ATOM    243  H   ARG A  15       2.478   3.982  -3.776  1.00  6.17           H  
ATOM    244  HA  ARG A  15       2.973   6.606  -5.049  1.00  6.17           H  
ATOM    245 1HB  ARG A  15       5.004   5.248  -5.443  1.00  6.17           H  
ATOM    246 2HB  ARG A  15       4.020   3.937  -6.073  1.00  6.17           H  
ATOM    247 1HG  ARG A  15       3.384   5.281  -7.994  1.00  6.17           H  
ATOM    248 2HG  ARG A  15       4.233   6.693  -7.319  1.00  6.17           H  
ATOM    249 1HD  ARG A  15       5.604   5.636  -9.017  1.00  6.17           H  
ATOM    250 2HD  ARG A  15       6.353   5.425  -7.416  1.00  6.17           H  
ATOM    251  HE  ARG A  15       6.023   3.127  -7.534  1.00  6.17           H  
ATOM    252 1HH1 ARG A  15       4.353   4.710 -10.231  1.00  6.17           H  
ATOM    253 2HH1 ARG A  15       4.062   3.207 -11.074  1.00  6.17           H  
ATOM    254 1HH2 ARG A  15       5.632   1.228  -8.628  1.00  6.17           H  
ATOM    255 2HH2 ARG A  15       4.789   1.225 -10.168  1.00  6.17           H  
ATOM    256  N   HIS A  16       0.872   6.271  -6.246  1.00  5.22           N  
ATOM    257  CA  HIS A  16      -0.373   6.121  -6.981  1.00  5.22           C  
ATOM    258  C   HIS A  16      -0.624   7.451  -7.692  1.00  5.22           C  
ATOM    259  O   HIS A  16      -0.268   8.508  -7.182  1.00  5.22           O  
ATOM    260  CB  HIS A  16      -1.485   5.760  -5.988  1.00  5.22           C  
ATOM    261  CG  HIS A  16      -2.765   5.121  -6.529  1.00  5.22           C  
ATOM    262  ND1 HIS A  16      -2.803   3.810  -6.979  1.00  5.22           N  
ATOM    263  CD2 HIS A  16      -4.039   5.574  -6.622  1.00  5.22           C  
ATOM    264  CE1 HIS A  16      -4.039   3.499  -7.327  1.00  5.22           C  
ATOM    265  NE2 HIS A  16      -4.802   4.542  -7.117  1.00  5.22           N  
ATOM    266  H   HIS A  16       1.120   7.176  -5.852  1.00  5.22           H  
ATOM    267  HA  HIS A  16      -0.290   5.333  -7.728  1.00  5.22           H  
ATOM    268 1HB  HIS A  16      -1.080   5.093  -5.226  1.00  5.22           H  
ATOM    269 2HB  HIS A  16      -1.758   6.656  -5.493  1.00  5.22           H  
ATOM    270  HD2 HIS A  16      -4.410   6.548  -6.350  1.00  5.22           H  
ATOM    271  HE1 HIS A  16      -4.375   2.539  -7.711  1.00  5.22           H  
ATOM    272  HE2 HIS A  16      -5.799   4.583  -7.284  1.00  5.22           H  
ATOM    273  N   MET A  17      -1.157   7.399  -8.902  1.00  4.33           N  
ATOM    274  CA  MET A  17      -1.407   8.626  -9.659  1.00  4.33           C  
ATOM    275  C   MET A  17      -2.362   9.547  -8.874  1.00  4.33           C  
ATOM    276  O   MET A  17      -3.426   9.083  -8.458  1.00  4.33           O  
ATOM    277  CB  MET A  17      -2.032   8.271 -11.011  1.00  4.33           C  
ATOM    278  CG  MET A  17      -2.187   9.423 -12.004  1.00  4.33           C  
ATOM    279  SD  MET A  17      -0.614  10.032 -12.623  1.00  4.33           S  
ATOM    280  CE  MET A  17      -0.134   8.692 -13.709  1.00  4.33           C  
ATOM    281  H   MET A  17      -1.408   6.502  -9.288  1.00  4.33           H  
ATOM    282  HA  MET A  17      -0.456   9.103  -9.840  1.00  4.33           H  
ATOM    283 1HB  MET A  17      -1.415   7.526 -11.497  1.00  4.33           H  
ATOM    284 2HB  MET A  17      -3.022   7.830 -10.852  1.00  4.33           H  
ATOM    285 1HG  MET A  17      -2.792   9.103 -12.855  1.00  4.33           H  
ATOM    286 2HG  MET A  17      -2.692  10.243 -11.532  1.00  4.33           H  
ATOM    287 1HE  MET A  17       0.827   8.924 -14.170  1.00  4.33           H  
ATOM    288 2HE  MET A  17      -0.049   7.769 -13.135  1.00  4.33           H  
ATOM    289 3HE  MET A  17      -0.885   8.571 -14.483  1.00  4.33           H  
ATOM    290  N   PRO A  18      -2.043  10.850  -8.685  1.00  3.56           N  
ATOM    291  CA  PRO A  18      -2.879  11.846  -8.022  1.00  3.56           C  
ATOM    292  C   PRO A  18      -4.309  11.869  -8.555  1.00  3.56           C  
ATOM    293  O   PRO A  18      -5.245  12.116  -7.805  1.00  3.56           O  
ATOM    294  CB  PRO A  18      -2.135  13.146  -8.333  1.00  3.56           C  
ATOM    295  CG  PRO A  18      -0.689  12.722  -8.404  1.00  3.56           C  
ATOM    296  CD  PRO A  18      -0.713  11.368  -9.071  1.00  3.56           C  
ATOM    297  HA  PRO A  18      -2.865  11.669  -6.948  1.00  3.56           H  
ATOM    298 1HB  PRO A  18      -2.510  13.585  -9.274  1.00  3.56           H  
ATOM    299 2HB  PRO A  18      -2.324  13.881  -7.536  1.00  3.56           H  
ATOM    300 1HG  PRO A  18      -0.101  13.463  -8.965  1.00  3.56           H  
ATOM    301 2HG  PRO A  18      -0.261  12.677  -7.385  1.00  3.56           H  
ATOM    302 1HD  PRO A  18      -0.621  11.479 -10.149  1.00  3.56           H  
ATOM    303 2HD  PRO A  18       0.093  10.763  -8.624  1.00  3.56           H  
ATOM    304  N   ASP A  19      -4.490  11.572  -9.838  1.00  2.93           N  
ATOM    305  CA  ASP A  19      -5.820  11.556 -10.440  1.00  2.93           C  
ATOM    306  C   ASP A  19      -6.727  10.537  -9.730  1.00  2.93           C  
ATOM    307  O   ASP A  19      -7.916  10.784  -9.482  1.00  2.93           O  
ATOM    308  CB  ASP A  19      -5.702  11.183 -11.921  1.00  2.93           C  
ATOM    309  CG  ASP A  19      -5.046  12.281 -12.808  1.00  2.93           C  
ATOM    310  OD1 ASP A  19      -4.935  13.402 -12.379  1.00  2.93           O  
ATOM    311  OD2 ASP A  19      -4.640  11.959 -13.911  1.00  2.93           O  
ATOM    312  H   ASP A  19      -3.694  11.371 -10.420  1.00  2.93           H  
ATOM    313  HA  ASP A  19      -6.263  12.548 -10.342  1.00  2.93           H  
ATOM    314 1HB  ASP A  19      -5.130  10.261 -12.015  1.00  2.93           H  
ATOM    315 2HB  ASP A  19      -6.697  10.972 -12.310  1.00  2.93           H  
ATOM    316  N   ASP A  20      -6.149   9.389  -9.380  1.00  2.43           N  
ATOM    317  CA  ASP A  20      -6.908   8.326  -8.760  1.00  2.43           C  
ATOM    318  C   ASP A  20      -6.958   8.574  -7.276  1.00  2.43           C  
ATOM    319  O   ASP A  20      -7.950   8.260  -6.623  1.00  2.43           O  
ATOM    320  CB  ASP A  20      -6.293   6.972  -9.063  1.00  2.43           C  
ATOM    321  CG  ASP A  20      -6.344   6.610 -10.534  1.00  2.43           C  
ATOM    322  OD1 ASP A  20      -7.427   6.614 -11.100  1.00  2.43           O  
ATOM    323  OD2 ASP A  20      -5.282   6.319 -11.095  1.00  2.43           O  
ATOM    324  H   ASP A  20      -5.152   9.263  -9.517  1.00  2.43           H  
ATOM    325  HA  ASP A  20      -7.928   8.343  -9.149  1.00  2.43           H  
ATOM    326 1HB  ASP A  20      -5.251   6.990  -8.754  1.00  2.43           H  
ATOM    327 2HB  ASP A  20      -6.805   6.202  -8.488  1.00  2.43           H  
ATOM    328  N   LEU A  21      -5.904   9.180  -6.739  1.00  2.04           N  
ATOM    329  CA  LEU A  21      -5.921   9.485  -5.325  1.00  2.04           C  
ATOM    330  C   LEU A  21      -7.023  10.490  -5.052  1.00  2.04           C  
ATOM    331  O   LEU A  21      -7.704  10.387  -4.046  1.00  2.04           O  
ATOM    332  CB  LEU A  21      -4.577  10.003  -4.863  1.00  2.04           C  
ATOM    333  CG  LEU A  21      -3.494   8.966  -4.878  1.00  2.04           C  
ATOM    334  CD1 LEU A  21      -2.207   9.593  -4.594  1.00  2.04           C  
ATOM    335  CD2 LEU A  21      -3.824   7.888  -3.834  1.00  2.04           C  
ATOM    336  H   LEU A  21      -5.093   9.401  -7.317  1.00  2.04           H  
ATOM    337  HA  LEU A  21      -6.137   8.572  -4.776  1.00  2.04           H  
ATOM    338 1HB  LEU A  21      -4.288  10.814  -5.502  1.00  2.04           H  
ATOM    339 2HB  LEU A  21      -4.669  10.383  -3.855  1.00  2.04           H  
ATOM    340  HG  LEU A  21      -3.428   8.529  -5.869  1.00  2.04           H  
ATOM    341 1HD1 LEU A  21      -1.447   8.842  -4.629  1.00  2.04           H  
ATOM    342 2HD1 LEU A  21      -1.993  10.341  -5.345  1.00  2.04           H  
ATOM    343 3HD1 LEU A  21      -2.220  10.059  -3.612  1.00  2.04           H  
ATOM    344 1HD2 LEU A  21      -3.062   7.126  -3.816  1.00  2.04           H  
ATOM    345 2HD2 LEU A  21      -3.871   8.340  -2.876  1.00  2.04           H  
ATOM    346 3HD2 LEU A  21      -4.784   7.430  -4.069  1.00  2.04           H  
ATOM    347  N   ASN A  22      -7.252  11.435  -5.961  1.00  1.73           N  
ATOM    348  CA  ASN A  22      -8.332  12.389  -5.764  1.00  1.73           C  
ATOM    349  C   ASN A  22      -9.663  11.639  -5.699  1.00  1.73           C  
ATOM    350  O   ASN A  22     -10.533  11.958  -4.881  1.00  1.73           O  
ATOM    351  CB  ASN A  22      -8.331  13.420  -6.871  1.00  1.73           C  
ATOM    352  CG  ASN A  22      -7.197  14.413  -6.739  1.00  1.73           C  
ATOM    353  OD1 ASN A  22      -6.627  14.601  -5.655  1.00  1.73           O  
ATOM    354  ND2 ASN A  22      -6.857  15.049  -7.829  1.00  1.73           N  
ATOM    355  H   ASN A  22      -6.649  11.516  -6.779  1.00  1.73           H  
ATOM    356  HA  ASN A  22      -8.185  12.894  -4.808  1.00  1.73           H  
ATOM    357 1HB  ASN A  22      -8.234  12.910  -7.833  1.00  1.73           H  
ATOM    358 2HB  ASN A  22      -9.278  13.955  -6.876  1.00  1.73           H  
ATOM    359 1HD2 ASN A  22      -6.109  15.711  -7.808  1.00  1.73           H  
ATOM    360 2HD2 ASN A  22      -7.335  14.862  -8.687  1.00  1.73           H  
ATOM    361  N   ALA A  23      -9.821  10.599  -6.539  1.00  1.50           N  
ATOM    362  CA  ALA A  23     -11.038   9.788  -6.463  1.00  1.50           C  
ATOM    363  C   ALA A  23     -11.135   9.114  -5.087  1.00  1.50           C  
ATOM    364  O   ALA A  23     -12.212   9.089  -4.483  1.00  1.50           O  
ATOM    365  CB  ALA A  23     -11.055   8.740  -7.565  1.00  1.50           C  
ATOM    366  H   ALA A  23      -9.108  10.396  -7.243  1.00  1.50           H  
ATOM    367  HA  ALA A  23     -11.896  10.445  -6.584  1.00  1.50           H  
ATOM    368 1HB  ALA A  23     -11.974   8.162  -7.500  1.00  1.50           H  
ATOM    369 2HB  ALA A  23     -11.000   9.234  -8.534  1.00  1.50           H  
ATOM    370 3HB  ALA A  23     -10.211   8.082  -7.456  1.00  1.50           H  
ATOM    371  N   VAL A  24      -9.993   8.658  -4.556  1.00  1.33           N  
ATOM    372  CA  VAL A  24      -9.957   8.029  -3.237  1.00  1.33           C  
ATOM    373  C   VAL A  24     -10.350   9.012  -2.151  1.00  1.33           C  
ATOM    374  O   VAL A  24     -11.205   8.711  -1.321  1.00  1.33           O  
ATOM    375  CB  VAL A  24      -8.548   7.487  -2.901  1.00  1.33           C  
ATOM    376  CG1 VAL A  24      -8.508   7.061  -1.478  1.00  1.33           C  
ATOM    377  CG2 VAL A  24      -8.195   6.330  -3.787  1.00  1.33           C  
ATOM    378  H   VAL A  24      -9.139   8.712  -5.115  1.00  1.33           H  
ATOM    379  HA  VAL A  24     -10.663   7.204  -3.233  1.00  1.33           H  
ATOM    380  HB  VAL A  24      -7.831   8.262  -3.028  1.00  1.33           H  
ATOM    381 1HG1 VAL A  24      -7.515   6.691  -1.228  1.00  1.33           H  
ATOM    382 2HG1 VAL A  24      -8.742   7.913  -0.856  1.00  1.33           H  
ATOM    383 3HG1 VAL A  24      -9.233   6.287  -1.320  1.00  1.33           H  
ATOM    384 1HG2 VAL A  24      -7.199   5.971  -3.535  1.00  1.33           H  
ATOM    385 2HG2 VAL A  24      -8.912   5.535  -3.639  1.00  1.33           H  
ATOM    386 3HG2 VAL A  24      -8.210   6.647  -4.821  1.00  1.33           H  
ATOM    387  N   VAL A  25      -9.783  10.211  -2.191  1.00  1.20           N  
ATOM    388  CA  VAL A  25     -10.067  11.234  -1.199  1.00  1.20           C  
ATOM    389  C   VAL A  25     -11.531  11.578  -1.213  1.00  1.20           C  
ATOM    390  O   VAL A  25     -12.184  11.643  -0.168  1.00  1.20           O  
ATOM    391  CB  VAL A  25      -9.276  12.517  -1.518  1.00  1.20           C  
ATOM    392  CG1 VAL A  25      -9.707  13.642  -0.648  1.00  1.20           C  
ATOM    393  CG2 VAL A  25      -7.850  12.264  -1.330  1.00  1.20           C  
ATOM    394  H   VAL A  25      -9.106  10.398  -2.925  1.00  1.20           H  
ATOM    395  HA  VAL A  25      -9.788  10.858  -0.213  1.00  1.20           H  
ATOM    396  HB  VAL A  25      -9.467  12.800  -2.551  1.00  1.20           H  
ATOM    397 1HG1 VAL A  25      -9.140  14.536  -0.901  1.00  1.20           H  
ATOM    398 2HG1 VAL A  25     -10.768  13.835  -0.788  1.00  1.20           H  
ATOM    399 3HG1 VAL A  25      -9.520  13.379   0.358  1.00  1.20           H  
ATOM    400 1HG2 VAL A  25      -7.281  13.153  -1.581  1.00  1.20           H  
ATOM    401 2HG2 VAL A  25      -7.658  11.978  -0.296  1.00  1.20           H  
ATOM    402 3HG2 VAL A  25      -7.584  11.479  -1.980  1.00  1.20           H  
ATOM    403  N   THR A  26     -12.066  11.752  -2.413  1.00  1.11           N  
ATOM    404  CA  THR A  26     -13.451  12.102  -2.574  1.00  1.11           C  
ATOM    405  C   THR A  26     -14.368  11.061  -1.952  1.00  1.11           C  
ATOM    406  O   THR A  26     -15.247  11.406  -1.154  1.00  1.11           O  
ATOM    407  CB  THR A  26     -13.777  12.232  -4.068  1.00  1.11           C  
ATOM    408  OG1 THR A  26     -12.978  13.279  -4.643  1.00  1.11           O  
ATOM    409  CG2 THR A  26     -15.238  12.519  -4.260  1.00  1.11           C  
ATOM    410  H   THR A  26     -11.482  11.671  -3.246  1.00  1.11           H  
ATOM    411  HA  THR A  26     -13.627  13.056  -2.080  1.00  1.11           H  
ATOM    412  HB  THR A  26     -13.534  11.298  -4.570  1.00  1.11           H  
ATOM    413  HG1 THR A  26     -12.034  12.980  -4.657  1.00  1.11           H  
ATOM    414 1HG2 THR A  26     -15.455  12.596  -5.323  1.00  1.11           H  
ATOM    415 2HG2 THR A  26     -15.809  11.696  -3.828  1.00  1.11           H  
ATOM    416 3HG2 THR A  26     -15.499  13.450  -3.764  1.00  1.11           H  
ATOM    417  N   GLU A  27     -14.147   9.787  -2.270  1.00  1.05           N  
ATOM    418  CA  GLU A  27     -15.037   8.774  -1.737  1.00  1.05           C  
ATOM    419  C   GLU A  27     -14.830   8.549  -0.233  1.00  1.05           C  
ATOM    420  O   GLU A  27     -15.798   8.333   0.503  1.00  1.05           O  
ATOM    421  CB  GLU A  27     -14.898   7.479  -2.528  1.00  1.05           C  
ATOM    422  CG  GLU A  27     -15.383   7.590  -4.002  1.00  1.05           C  
ATOM    423  CD  GLU A  27     -16.858   8.074  -4.181  1.00  1.05           C  
ATOM    424  OE1 GLU A  27     -17.752   7.558  -3.516  1.00  1.05           O  
ATOM    425  OE2 GLU A  27     -17.072   8.961  -5.006  1.00  1.05           O  
ATOM    426  H   GLU A  27     -13.394   9.535  -2.914  1.00  1.05           H  
ATOM    427  HA  GLU A  27     -16.056   9.126  -1.876  1.00  1.05           H  
ATOM    428 1HB  GLU A  27     -13.844   7.189  -2.551  1.00  1.05           H  
ATOM    429 2HB  GLU A  27     -15.447   6.682  -2.036  1.00  1.05           H  
ATOM    430 1HG  GLU A  27     -14.728   8.292  -4.518  1.00  1.05           H  
ATOM    431 2HG  GLU A  27     -15.264   6.617  -4.481  1.00  1.05           H  
ATOM    432  N   LEU A  28     -13.593   8.643   0.257  1.00  1.02           N  
ATOM    433  CA  LEU A  28     -13.397   8.442   1.686  1.00  1.02           C  
ATOM    434  C   LEU A  28     -14.128   9.561   2.434  1.00  1.02           C  
ATOM    435  O   LEU A  28     -14.811   9.326   3.437  1.00  1.02           O  
ATOM    436  CB  LEU A  28     -11.899   8.467   2.042  1.00  1.02           C  
ATOM    437  CG  LEU A  28     -11.017   7.298   1.505  1.00  1.02           C  
ATOM    438  CD1 LEU A  28      -9.585   7.614   1.845  1.00  1.02           C  
ATOM    439  CD2 LEU A  28     -11.435   5.984   2.081  1.00  1.02           C  
ATOM    440  H   LEU A  28     -12.795   8.820  -0.353  1.00  1.02           H  
ATOM    441  HA  LEU A  28     -13.824   7.484   1.976  1.00  1.02           H  
ATOM    442 1HB  LEU A  28     -11.476   9.393   1.641  1.00  1.02           H  
ATOM    443 2HB  LEU A  28     -11.792   8.492   3.120  1.00  1.02           H  
ATOM    444  HG  LEU A  28     -11.114   7.234   0.445  1.00  1.02           H  
ATOM    445 1HD1 LEU A  28      -8.932   6.831   1.467  1.00  1.02           H  
ATOM    446 2HD1 LEU A  28      -9.307   8.570   1.396  1.00  1.02           H  
ATOM    447 3HD1 LEU A  28      -9.491   7.676   2.915  1.00  1.02           H  
ATOM    448 1HD2 LEU A  28     -10.801   5.194   1.682  1.00  1.02           H  
ATOM    449 2HD2 LEU A  28     -11.328   6.020   3.135  1.00  1.02           H  
ATOM    450 3HD2 LEU A  28     -12.474   5.783   1.818  1.00  1.02           H  
ATOM    451  N   ASP A  29     -14.089  10.778   1.882  1.00  1.02           N  
ATOM    452  CA  ASP A  29     -14.739  11.901   2.536  1.00  1.02           C  
ATOM    453  C   ASP A  29     -16.259  11.699   2.547  1.00  1.02           C  
ATOM    454  O   ASP A  29     -16.904  11.897   3.580  1.00  1.02           O  
ATOM    455  CB  ASP A  29     -14.368  13.204   1.816  1.00  1.02           C  
ATOM    456  CG  ASP A  29     -14.734  14.481   2.579  1.00  1.02           C  
ATOM    457  OD1 ASP A  29     -14.168  14.692   3.632  1.00  1.02           O  
ATOM    458  OD2 ASP A  29     -15.554  15.238   2.107  1.00  1.02           O  
ATOM    459  H   ASP A  29     -13.543  10.946   1.035  1.00  1.02           H  
ATOM    460  HA  ASP A  29     -14.385  11.955   3.566  1.00  1.02           H  
ATOM    461 1HB  ASP A  29     -13.296  13.204   1.616  1.00  1.02           H  
ATOM    462 2HB  ASP A  29     -14.866  13.220   0.843  1.00  1.02           H  
ATOM    463  N   LYS A  30     -16.827  11.214   1.431  1.00  1.05           N  
ATOM    464  CA  LYS A  30     -18.272  10.972   1.345  1.00  1.05           C  
ATOM    465  C   LYS A  30     -18.750   9.947   2.368  1.00  1.05           C  
ATOM    466  O   LYS A  30     -19.865  10.048   2.888  1.00  1.05           O  
ATOM    467  CB  LYS A  30     -18.670  10.492  -0.044  1.00  1.05           C  
ATOM    468  CG  LYS A  30     -18.628  11.526  -1.151  1.00  1.05           C  
ATOM    469  CD  LYS A  30     -18.988  10.848  -2.448  1.00  1.05           C  
ATOM    470  CE  LYS A  30     -18.981  11.766  -3.641  1.00  1.05           C  
ATOM    471  NZ  LYS A  30     -19.199  10.988  -4.906  1.00  1.05           N  
ATOM    472  H   LYS A  30     -16.248  11.061   0.604  1.00  1.05           H  
ATOM    473  HA  LYS A  30     -18.785  11.912   1.546  1.00  1.05           H  
ATOM    474 1HB  LYS A  30     -18.000   9.680  -0.339  1.00  1.05           H  
ATOM    475 2HB  LYS A  30     -19.675  10.078  -0.009  1.00  1.05           H  
ATOM    476 1HG  LYS A  30     -19.341  12.322  -0.944  1.00  1.05           H  
ATOM    477 2HG  LYS A  30     -17.637  11.955  -1.227  1.00  1.05           H  
ATOM    478 1HD  LYS A  30     -18.272  10.050  -2.633  1.00  1.05           H  
ATOM    479 2HD  LYS A  30     -19.975  10.400  -2.359  1.00  1.05           H  
ATOM    480 1HE  LYS A  30     -19.770  12.508  -3.538  1.00  1.05           H  
ATOM    481 2HE  LYS A  30     -18.033  12.275  -3.695  1.00  1.05           H  
ATOM    482 1HZ  LYS A  30     -19.183  11.601  -5.700  1.00  1.05           H  
ATOM    483 2HZ  LYS A  30     -18.438  10.277  -4.997  1.00  1.05           H  
ATOM    484 3HZ  LYS A  30     -20.085  10.513  -4.864  1.00  1.05           H  
ATOM    485  N   GLU A  31     -17.890   8.981   2.688  1.00  1.10           N  
ATOM    486  CA  GLU A  31     -18.219   7.937   3.651  1.00  1.10           C  
ATOM    487  C   GLU A  31     -17.972   8.371   5.109  1.00  1.10           C  
ATOM    488  O   GLU A  31     -18.191   7.580   6.029  1.00  1.10           O  
ATOM    489  CB  GLU A  31     -17.407   6.660   3.359  1.00  1.10           C  
ATOM    490  CG  GLU A  31     -17.698   5.914   2.027  1.00  1.10           C  
ATOM    491  CD  GLU A  31     -19.075   5.258   1.931  1.00  1.10           C  
ATOM    492  OE1 GLU A  31     -19.473   4.575   2.867  1.00  1.10           O  
ATOM    493  OE2 GLU A  31     -19.686   5.362   0.874  1.00  1.10           O  
ATOM    494  H   GLU A  31     -16.988   8.944   2.206  1.00  1.10           H  
ATOM    495  HA  GLU A  31     -19.277   7.702   3.546  1.00  1.10           H  
ATOM    496 1HB  GLU A  31     -16.356   6.936   3.305  1.00  1.10           H  
ATOM    497 2HB  GLU A  31     -17.520   5.955   4.180  1.00  1.10           H  
ATOM    498 1HG  GLU A  31     -17.606   6.635   1.216  1.00  1.10           H  
ATOM    499 2HG  GLU A  31     -16.928   5.157   1.882  1.00  1.10           H  
ATOM    500  N   GLY A  32     -17.496   9.609   5.330  1.00  1.18           N  
ATOM    501  CA  GLY A  32     -17.225  10.107   6.682  1.00  1.18           C  
ATOM    502  C   GLY A  32     -15.943   9.532   7.282  1.00  1.18           C  
ATOM    503  O   GLY A  32     -15.797   9.444   8.504  1.00  1.18           O  
ATOM    504  H   GLY A  32     -17.331  10.242   4.550  1.00  1.18           H  
ATOM    505 1HA  GLY A  32     -17.147  11.194   6.641  1.00  1.18           H  
ATOM    506 2HA  GLY A  32     -18.070   9.871   7.328  1.00  1.18           H  
ATOM    507  N   VAL A  33     -15.030   9.117   6.420  1.00  1.28           N  
ATOM    508  CA  VAL A  33     -13.786   8.477   6.807  1.00  1.28           C  
ATOM    509  C   VAL A  33     -12.623   9.418   7.069  1.00  1.28           C  
ATOM    510  O   VAL A  33     -12.387  10.363   6.322  1.00  1.28           O  
ATOM    511  CB  VAL A  33     -13.422   7.502   5.702  1.00  1.28           C  
ATOM    512  CG1 VAL A  33     -12.125   6.852   5.956  1.00  1.28           C  
ATOM    513  CG2 VAL A  33     -14.532   6.547   5.583  1.00  1.28           C  
ATOM    514  H   VAL A  33     -15.198   9.237   5.420  1.00  1.28           H  
ATOM    515  HA  VAL A  33     -13.977   7.907   7.715  1.00  1.28           H  
ATOM    516  HB  VAL A  33     -13.326   8.034   4.790  1.00  1.28           H  
ATOM    517 1HG1 VAL A  33     -11.921   6.191   5.168  1.00  1.28           H  
ATOM    518 2HG1 VAL A  33     -11.365   7.598   5.995  1.00  1.28           H  
ATOM    519 3HG1 VAL A  33     -12.156   6.303   6.893  1.00  1.28           H  
ATOM    520 1HG2 VAL A  33     -14.347   5.883   4.770  1.00  1.28           H  
ATOM    521 2HG2 VAL A  33     -14.648   5.988   6.510  1.00  1.28           H  
ATOM    522 3HG2 VAL A  33     -15.431   7.102   5.386  1.00  1.28           H  
ATOM    523  N   LYS A  34     -11.905   9.178   8.159  1.00  1.41           N  
ATOM    524  CA  LYS A  34     -10.706   9.954   8.431  1.00  1.41           C  
ATOM    525  C   LYS A  34      -9.591   9.394   7.555  1.00  1.41           C  
ATOM    526  O   LYS A  34      -9.531   8.185   7.339  1.00  1.41           O  
ATOM    527  CB  LYS A  34     -10.311   9.862   9.903  1.00  1.41           C  
ATOM    528  CG  LYS A  34     -11.296  10.503  10.866  1.00  1.41           C  
ATOM    529  CD  LYS A  34     -10.807  10.392  12.304  1.00  1.41           C  
ATOM    530  CE  LYS A  34     -11.796  11.018  13.281  1.00  1.41           C  
ATOM    531  NZ  LYS A  34     -11.334  10.890  14.691  1.00  1.41           N  
ATOM    532  H   LYS A  34     -12.173   8.423   8.773  1.00  1.41           H  
ATOM    533  HA  LYS A  34     -10.873  10.996   8.157  1.00  1.41           H  
ATOM    534 1HB  LYS A  34     -10.199   8.816  10.183  1.00  1.41           H  
ATOM    535 2HB  LYS A  34      -9.345  10.342  10.046  1.00  1.41           H  
ATOM    536 1HG  LYS A  34     -11.419  11.555  10.611  1.00  1.41           H  
ATOM    537 2HG  LYS A  34     -12.265  10.010  10.778  1.00  1.41           H  
ATOM    538 1HD  LYS A  34     -10.668   9.340  12.565  1.00  1.41           H  
ATOM    539 2HD  LYS A  34      -9.847  10.900  12.402  1.00  1.41           H  
ATOM    540 1HE  LYS A  34     -11.913  12.073  13.041  1.00  1.41           H  
ATOM    541 2HE  LYS A  34     -12.761  10.525  13.179  1.00  1.41           H  
ATOM    542 1HZ  LYS A  34     -12.011  11.315  15.306  1.00  1.41           H  
ATOM    543 2HZ  LYS A  34     -11.234   9.912  14.924  1.00  1.41           H  
ATOM    544 3HZ  LYS A  34     -10.444  11.355  14.797  1.00  1.41           H  
ATOM    545  N   TYR A  35      -8.725  10.252   7.050  1.00  1.58           N  
ATOM    546  CA  TYR A  35      -7.600   9.812   6.229  1.00  1.58           C  
ATOM    547  C   TYR A  35      -6.520  10.881   6.189  1.00  1.58           C  
ATOM    548  O   TYR A  35      -6.776  12.040   6.526  1.00  1.58           O  
ATOM    549  CB  TYR A  35      -8.064   9.471   4.806  1.00  1.58           C  
ATOM    550  CG  TYR A  35      -8.709  10.627   4.128  1.00  1.58           C  
ATOM    551  CD1 TYR A  35      -7.955  11.551   3.426  1.00  1.58           C  
ATOM    552  CD2 TYR A  35     -10.068  10.776   4.237  1.00  1.58           C  
ATOM    553  CE1 TYR A  35      -8.579  12.645   2.874  1.00  1.58           C  
ATOM    554  CE2 TYR A  35     -10.700  11.860   3.685  1.00  1.58           C  
ATOM    555  CZ  TYR A  35      -9.965  12.803   3.019  1.00  1.58           C  
ATOM    556  OH  TYR A  35     -10.589  13.925   2.508  1.00  1.58           O  
ATOM    557  H   TYR A  35      -8.837  11.237   7.241  1.00  1.58           H  
ATOM    558  HA  TYR A  35      -7.166   8.921   6.681  1.00  1.58           H  
ATOM    559 1HB  TYR A  35      -7.221   9.132   4.208  1.00  1.58           H  
ATOM    560 2HB  TYR A  35      -8.787   8.670   4.857  1.00  1.58           H  
ATOM    561  HD1 TYR A  35      -6.874  11.427   3.339  1.00  1.58           H  
ATOM    562  HD2 TYR A  35     -10.638  10.034   4.781  1.00  1.58           H  
ATOM    563  HE1 TYR A  35      -7.998  13.393   2.346  1.00  1.58           H  
ATOM    564  HE2 TYR A  35     -11.782  11.979   3.797  1.00  1.58           H  
ATOM    565  HH  TYR A  35     -11.516  13.940   2.794  1.00  1.58           H  
ATOM    566  N   LYS A  36      -5.328  10.499   5.742  1.00  1.78           N  
ATOM    567  CA  LYS A  36      -4.248  11.458   5.574  1.00  1.78           C  
ATOM    568  C   LYS A  36      -3.553  11.320   4.226  1.00  1.78           C  
ATOM    569  O   LYS A  36      -3.167  10.227   3.800  1.00  1.78           O  
ATOM    570  CB  LYS A  36      -3.222  11.326   6.700  1.00  1.78           C  
ATOM    571  CG  LYS A  36      -2.099  12.369   6.639  1.00  1.78           C  
ATOM    572  CD  LYS A  36      -1.160  12.256   7.822  1.00  1.78           C  
ATOM    573  CE  LYS A  36      -0.082  13.328   7.765  1.00  1.78           C  
ATOM    574  NZ  LYS A  36       0.822  13.257   8.937  1.00  1.78           N  
ATOM    575  H   LYS A  36      -5.184   9.515   5.528  1.00  1.78           H  
ATOM    576  HA  LYS A  36      -4.671  12.461   5.619  1.00  1.78           H  
ATOM    577 1HB  LYS A  36      -3.723  11.424   7.663  1.00  1.78           H  
ATOM    578 2HB  LYS A  36      -2.765  10.335   6.664  1.00  1.78           H  
ATOM    579 1HG  LYS A  36      -1.522  12.247   5.725  1.00  1.78           H  
ATOM    580 2HG  LYS A  36      -2.535  13.366   6.629  1.00  1.78           H  
ATOM    581 1HD  LYS A  36      -1.720  12.351   8.753  1.00  1.78           H  
ATOM    582 2HD  LYS A  36      -0.678  11.277   7.801  1.00  1.78           H  
ATOM    583 1HE  LYS A  36       0.506  13.195   6.854  1.00  1.78           H  
ATOM    584 2HE  LYS A  36      -0.554  14.309   7.740  1.00  1.78           H  
ATOM    585 1HZ  LYS A  36       1.524  13.982   8.868  1.00  1.78           H  
ATOM    586 2HZ  LYS A  36       0.289  13.386   9.785  1.00  1.78           H  
ATOM    587 3HZ  LYS A  36       1.263  12.348   8.950  1.00  1.78           H  
ATOM    588  N   ILE A  37      -3.400  12.453   3.557  1.00  2.02           N  
ATOM    589  CA  ILE A  37      -2.759  12.529   2.250  1.00  2.02           C  
ATOM    590  C   ILE A  37      -1.273  12.821   2.454  1.00  2.02           C  
ATOM    591  O   ILE A  37      -0.918  13.703   3.242  1.00  2.02           O  
ATOM    592  CB  ILE A  37      -3.418  13.620   1.389  1.00  2.02           C  
ATOM    593  CG1 ILE A  37      -4.914  13.297   1.192  1.00  2.02           C  
ATOM    594  CG2 ILE A  37      -2.722  13.680   0.023  1.00  2.02           C  
ATOM    595  CD1 ILE A  37      -5.702  14.440   0.620  1.00  2.02           C  
ATOM    596  H   ILE A  37      -3.747  13.307   3.973  1.00  2.02           H  
ATOM    597  HA  ILE A  37      -2.853  11.569   1.743  1.00  2.02           H  
ATOM    598  HB  ILE A  37      -3.340  14.587   1.885  1.00  2.02           H  
ATOM    599 1HG1 ILE A  37      -5.013  12.459   0.519  1.00  2.02           H  
ATOM    600 2HG1 ILE A  37      -5.347  13.027   2.151  1.00  2.02           H  
ATOM    601 1HG2 ILE A  37      -3.188  14.446  -0.592  1.00  2.02           H  
ATOM    602 2HG2 ILE A  37      -1.666  13.923   0.159  1.00  2.02           H  
ATOM    603 3HG2 ILE A  37      -2.807  12.710  -0.474  1.00  2.02           H  
ATOM    604 1HD1 ILE A  37      -6.739  14.154   0.514  1.00  2.02           H  
ATOM    605 2HD1 ILE A  37      -5.636  15.296   1.290  1.00  2.02           H  
ATOM    606 3HD1 ILE A  37      -5.299  14.710  -0.354  1.00  2.02           H  
ATOM    607  N   SER A  38      -0.409  12.072   1.772  1.00  2.26           N  
ATOM    608  CA  SER A  38       1.028  12.221   1.949  1.00  2.26           C  
ATOM    609  C   SER A  38       1.521  13.623   1.581  1.00  2.26           C  
ATOM    610  O   SER A  38       0.929  14.269   0.707  1.00  2.26           O  
ATOM    611  CB  SER A  38       1.733  11.168   1.096  1.00  2.26           C  
ATOM    612  OG  SER A  38       1.580  11.395  -0.296  1.00  2.26           O  
ATOM    613  H   SER A  38      -0.757  11.336   1.158  1.00  2.26           H  
ATOM    614  HA  SER A  38       1.221  12.014   2.986  1.00  2.26           H  
ATOM    615 1HB  SER A  38       2.776  11.079   1.335  1.00  2.26           H  
ATOM    616 2HB  SER A  38       1.282  10.236   1.346  1.00  2.26           H  
ATOM    617  HG  SER A  38       2.451  11.772  -0.614  1.00  2.26           H  
ATOM    618  N   PRO A  39       2.689  14.059   2.129  1.00  2.48           N  
ATOM    619  CA  PRO A  39       3.346  15.346   1.923  1.00  2.48           C  
ATOM    620  C   PRO A  39       3.623  15.698   0.473  1.00  2.48           C  
ATOM    621  O   PRO A  39       3.859  16.862   0.155  1.00  2.48           O  
ATOM    622  CB  PRO A  39       4.668  15.181   2.684  1.00  2.48           C  
ATOM    623  CG  PRO A  39       4.389  14.164   3.744  1.00  2.48           C  
ATOM    624  CD  PRO A  39       3.431  13.199   3.126  1.00  2.48           C  
ATOM    625  HA  PRO A  39       2.729  16.131   2.390  1.00  2.48           H  
ATOM    626 1HB  PRO A  39       5.456  14.859   1.982  1.00  2.48           H  
ATOM    627 2HB  PRO A  39       4.984  16.149   3.096  1.00  2.48           H  
ATOM    628 1HG  PRO A  39       5.324  13.684   4.063  1.00  2.48           H  
ATOM    629 2HG  PRO A  39       3.966  14.653   4.635  1.00  2.48           H  
ATOM    630 1HD  PRO A  39       3.984  12.391   2.641  1.00  2.48           H  
ATOM    631 2HD  PRO A  39       2.806  12.856   3.954  1.00  2.48           H  
ATOM    632  N   ASP A  40       3.621  14.704  -0.407  1.00  2.61           N  
ATOM    633  CA  ASP A  40       3.892  14.989  -1.797  1.00  2.61           C  
ATOM    634  C   ASP A  40       2.883  14.388  -2.760  1.00  2.61           C  
ATOM    635  O   ASP A  40       3.189  14.178  -3.935  1.00  2.61           O  
ATOM    636  CB  ASP A  40       5.224  14.340  -2.094  1.00  2.61           C  
ATOM    637  CG  ASP A  40       5.108  12.780  -1.887  1.00  2.61           C  
ATOM    638  OD1 ASP A  40       3.999  12.268  -1.591  1.00  2.61           O  
ATOM    639  OD2 ASP A  40       6.124  12.125  -2.001  1.00  2.61           O  
ATOM    640  H   ASP A  40       3.432  13.765  -0.112  1.00  2.61           H  
ATOM    641  HA  ASP A  40       3.928  16.069  -1.946  1.00  2.61           H  
ATOM    642 1HB  ASP A  40       5.518  14.548  -3.124  1.00  2.61           H  
ATOM    643 2HB  ASP A  40       5.993  14.744  -1.432  1.00  2.61           H  
ATOM    644  N   GLY A  41       1.665  14.155  -2.283  1.00  2.59           N  
ATOM    645  CA  GLY A  41       0.577  13.722  -3.147  1.00  2.59           C  
ATOM    646  C   GLY A  41       0.614  12.267  -3.652  1.00  2.59           C  
ATOM    647  O   GLY A  41      -0.277  11.889  -4.405  1.00  2.59           O  
ATOM    648  H   GLY A  41       1.477  14.305  -1.290  1.00  2.59           H  
ATOM    649 1HA  GLY A  41      -0.357  13.873  -2.606  1.00  2.59           H  
ATOM    650 2HA  GLY A  41       0.537  14.387  -4.006  1.00  2.59           H  
ATOM    651  N   ARG A  42       1.606  11.448  -3.266  1.00  2.45           N  
ATOM    652  CA  ARG A  42       1.687  10.088  -3.829  1.00  2.45           C  
ATOM    653  C   ARG A  42       0.883   8.960  -3.172  1.00  2.45           C  
ATOM    654  O   ARG A  42       0.684   7.910  -3.798  1.00  2.45           O  
ATOM    655  CB  ARG A  42       3.128   9.620  -3.908  1.00  2.45           C  
ATOM    656  CG  ARG A  42       4.016  10.355  -4.891  1.00  2.45           C  
ATOM    657  CD  ARG A  42       5.383   9.740  -4.932  1.00  2.45           C  
ATOM    658  NE  ARG A  42       6.118   9.937  -3.709  1.00  2.45           N  
ATOM    659  CZ  ARG A  42       7.178   9.235  -3.310  1.00  2.45           C  
ATOM    660  NH1 ARG A  42       7.645   8.229  -4.020  1.00  2.45           N  
ATOM    661  NH2 ARG A  42       7.735   9.592  -2.185  1.00  2.45           N  
ATOM    662  H   ARG A  42       2.344  11.782  -2.632  1.00  2.45           H  
ATOM    663  HA  ARG A  42       1.331  10.161  -4.858  1.00  2.45           H  
ATOM    664 1HB  ARG A  42       3.587   9.729  -2.922  1.00  2.45           H  
ATOM    665 2HB  ARG A  42       3.154   8.583  -4.151  1.00  2.45           H  
ATOM    666 1HG  ARG A  42       3.577  10.311  -5.887  1.00  2.45           H  
ATOM    667 2HG  ARG A  42       4.113  11.400  -4.574  1.00  2.45           H  
ATOM    668 1HD  ARG A  42       5.286   8.667  -5.098  1.00  2.45           H  
ATOM    669 2HD  ARG A  42       5.953  10.184  -5.744  1.00  2.45           H  
ATOM    670  HE  ARG A  42       5.846  10.711  -3.091  1.00  2.45           H  
ATOM    671 1HH1 ARG A  42       7.196   7.978  -4.886  1.00  2.45           H  
ATOM    672 2HH1 ARG A  42       8.446   7.711  -3.698  1.00  2.45           H  
ATOM    673 1HH2 ARG A  42       7.317  10.404  -1.700  1.00  2.45           H  
ATOM    674 2HH2 ARG A  42       8.543   9.111  -1.830  1.00  2.45           H  
ATOM    675  N   THR A  43       0.434   9.140  -1.931  1.00  2.23           N  
ATOM    676  CA  THR A  43      -0.290   8.068  -1.234  1.00  2.23           C  
ATOM    677  C   THR A  43      -1.243   8.545  -0.130  1.00  2.23           C  
ATOM    678  O   THR A  43      -1.088   9.635   0.425  1.00  2.23           O  
ATOM    679  CB  THR A  43       0.737   7.057  -0.710  1.00  2.23           C  
ATOM    680  OG1 THR A  43       0.106   5.949  -0.040  1.00  2.23           O  
ATOM    681  CG2 THR A  43       1.662   7.700   0.165  1.00  2.23           C  
ATOM    682  H   THR A  43       0.650  10.008  -1.448  1.00  2.23           H  
ATOM    683  HA  THR A  43      -0.899   7.552  -1.976  1.00  2.23           H  
ATOM    684  HB  THR A  43       1.277   6.679  -1.550  1.00  2.23           H  
ATOM    685  HG1 THR A  43       0.764   5.542   0.603  1.00  2.23           H  
ATOM    686 1HG2 THR A  43       2.402   6.981   0.472  1.00  2.23           H  
ATOM    687 2HG2 THR A  43       2.155   8.521  -0.354  1.00  2.23           H  
ATOM    688 3HG2 THR A  43       1.116   8.068   1.018  1.00  2.23           H  
ATOM    689  N   ILE A  44      -2.260   7.723   0.157  1.00  2.01           N  
ATOM    690  CA  ILE A  44      -3.242   8.004   1.215  1.00  2.01           C  
ATOM    691  C   ILE A  44      -3.316   6.906   2.275  1.00  2.01           C  
ATOM    692  O   ILE A  44      -3.400   5.718   1.957  1.00  2.01           O  
ATOM    693  CB  ILE A  44      -4.650   8.239   0.625  1.00  2.01           C  
ATOM    694  CG1 ILE A  44      -4.604   9.426  -0.281  1.00  2.01           C  
ATOM    695  CG2 ILE A  44      -5.693   8.480   1.753  1.00  2.01           C  
ATOM    696  CD1 ILE A  44      -5.803   9.580  -1.105  1.00  2.01           C  
ATOM    697  H   ILE A  44      -2.319   6.850  -0.352  1.00  2.01           H  
ATOM    698  HA  ILE A  44      -2.942   8.920   1.716  1.00  2.01           H  
ATOM    699  HB  ILE A  44      -4.947   7.375   0.031  1.00  2.01           H  
ATOM    700 1HG1 ILE A  44      -4.482  10.305   0.326  1.00  2.01           H  
ATOM    701 2HG1 ILE A  44      -3.755   9.351  -0.928  1.00  2.01           H  
ATOM    702 1HG2 ILE A  44      -6.673   8.654   1.313  1.00  2.01           H  
ATOM    703 2HG2 ILE A  44      -5.746   7.610   2.405  1.00  2.01           H  
ATOM    704 3HG2 ILE A  44      -5.399   9.353   2.340  1.00  2.01           H  
ATOM    705 1HD1 ILE A  44      -5.673  10.458  -1.720  1.00  2.01           H  
ATOM    706 2HD1 ILE A  44      -5.927   8.712  -1.739  1.00  2.01           H  
ATOM    707 3HD1 ILE A  44      -6.678   9.689  -0.469  1.00  2.01           H  
ATOM    708  N   TYR A  45      -3.278   7.321   3.535  1.00  1.81           N  
ATOM    709  CA  TYR A  45      -3.384   6.420   4.675  1.00  1.81           C  
ATOM    710  C   TYR A  45      -4.716   6.569   5.380  1.00  1.81           C  
ATOM    711  O   TYR A  45      -5.214   7.680   5.572  1.00  1.81           O  
ATOM    712  CB  TYR A  45      -2.242   6.629   5.669  1.00  1.81           C  
ATOM    713  CG  TYR A  45      -2.447   5.870   6.987  1.00  1.81           C  
ATOM    714  CD1 TYR A  45      -2.254   4.501   7.057  1.00  1.81           C  
ATOM    715  CD2 TYR A  45      -2.809   6.568   8.135  1.00  1.81           C  
ATOM    716  CE1 TYR A  45      -2.424   3.828   8.269  1.00  1.81           C  
ATOM    717  CE2 TYR A  45      -2.976   5.901   9.337  1.00  1.81           C  
ATOM    718  CZ  TYR A  45      -2.782   4.536   9.408  1.00  1.81           C  
ATOM    719  OH  TYR A  45      -2.942   3.880  10.615  1.00  1.81           O  
ATOM    720  H   TYR A  45      -3.196   8.324   3.703  1.00  1.81           H  
ATOM    721  HA  TYR A  45      -3.327   5.394   4.311  1.00  1.81           H  
ATOM    722 1HB  TYR A  45      -1.301   6.294   5.223  1.00  1.81           H  
ATOM    723 2HB  TYR A  45      -2.141   7.694   5.893  1.00  1.81           H  
ATOM    724  HD1 TYR A  45      -1.968   3.952   6.172  1.00  1.81           H  
ATOM    725  HD2 TYR A  45      -2.959   7.647   8.086  1.00  1.81           H  
ATOM    726  HE1 TYR A  45      -2.270   2.749   8.324  1.00  1.81           H  
ATOM    727  HE2 TYR A  45      -3.258   6.455  10.230  1.00  1.81           H  
ATOM    728  HH  TYR A  45      -2.758   2.911  10.508  1.00  1.81           H  
ATOM    729  N   VAL A  46      -5.303   5.442   5.752  1.00  1.67           N  
ATOM    730  CA  VAL A  46      -6.552   5.441   6.491  1.00  1.67           C  
ATOM    731  C   VAL A  46      -6.291   4.678   7.792  1.00  1.67           C  
ATOM    732  O   VAL A  46      -5.429   3.809   7.788  1.00  1.67           O  
ATOM    733  CB  VAL A  46      -7.637   4.753   5.667  1.00  1.67           C  
ATOM    734  CG1 VAL A  46      -7.855   5.499   4.357  1.00  1.67           C  
ATOM    735  CG2 VAL A  46      -7.226   3.332   5.440  1.00  1.67           C  
ATOM    736  H   VAL A  46      -4.852   4.561   5.543  1.00  1.67           H  
ATOM    737  HA  VAL A  46      -6.831   6.469   6.671  1.00  1.67           H  
ATOM    738  HB  VAL A  46      -8.567   4.781   6.199  1.00  1.67           H  
ATOM    739 1HG1 VAL A  46      -8.638   5.013   3.780  1.00  1.67           H  
ATOM    740 2HG1 VAL A  46      -8.149   6.510   4.583  1.00  1.67           H  
ATOM    741 3HG1 VAL A  46      -6.938   5.509   3.774  1.00  1.67           H  
ATOM    742 1HG2 VAL A  46      -7.987   2.832   4.858  1.00  1.67           H  
ATOM    743 2HG2 VAL A  46      -6.279   3.305   4.901  1.00  1.67           H  
ATOM    744 3HG2 VAL A  46      -7.111   2.839   6.409  1.00  1.67           H  
ATOM    745  N   PRO A  47      -7.064   4.885   8.869  1.00  1.58           N  
ATOM    746  CA  PRO A  47      -6.875   4.298  10.188  1.00  1.58           C  
ATOM    747  C   PRO A  47      -6.851   2.775  10.265  1.00  1.58           C  
ATOM    748  O   PRO A  47      -7.382   2.033   9.424  1.00  1.58           O  
ATOM    749  CB  PRO A  47      -8.080   4.842  10.970  1.00  1.58           C  
ATOM    750  CG  PRO A  47      -8.455   6.114  10.266  1.00  1.58           C  
ATOM    751  CD  PRO A  47      -8.175   5.864   8.817  1.00  1.58           C  
ATOM    752  HA  PRO A  47      -5.943   4.699  10.610  1.00  1.58           H  
ATOM    753 1HB  PRO A  47      -8.879   4.107  11.003  1.00  1.58           H  
ATOM    754 2HB  PRO A  47      -7.786   5.015  12.013  1.00  1.58           H  
ATOM    755 1HG  PRO A  47      -9.513   6.355  10.450  1.00  1.58           H  
ATOM    756 2HG  PRO A  47      -7.867   6.954  10.662  1.00  1.58           H  
ATOM    757 1HD  PRO A  47      -9.057   5.466   8.303  1.00  1.58           H  
ATOM    758 2HD  PRO A  47      -7.858   6.818   8.424  1.00  1.58           H  
ATOM    759  N   GLU A  48      -6.200   2.306  11.312  1.00  1.54           N  
ATOM    760  CA  GLU A  48      -6.096   0.889  11.535  1.00  1.54           C  
ATOM    761  C   GLU A  48      -7.481   0.334  11.791  1.00  1.54           C  
ATOM    762  O   GLU A  48      -8.348   1.020  12.331  1.00  1.54           O  
ATOM    763  CB  GLU A  48      -5.199   0.598  12.738  1.00  1.54           C  
ATOM    764  CG  GLU A  48      -3.776   1.092  12.573  1.00  1.54           C  
ATOM    765  CD  GLU A  48      -3.012   0.408  11.475  1.00  1.54           C  
ATOM    766  OE1 GLU A  48      -2.947  -0.800  11.466  1.00  1.54           O  
ATOM    767  OE2 GLU A  48      -2.503   1.110  10.625  1.00  1.54           O  
ATOM    768  H   GLU A  48      -5.768   2.942  11.965  1.00  1.54           H  
ATOM    769  HA  GLU A  48      -5.683   0.416  10.646  1.00  1.54           H  
ATOM    770 1HB  GLU A  48      -5.619   1.063  13.629  1.00  1.54           H  
ATOM    771 2HB  GLU A  48      -5.166  -0.480  12.918  1.00  1.54           H  
ATOM    772 1HG  GLU A  48      -3.810   2.157  12.370  1.00  1.54           H  
ATOM    773 2HG  GLU A  48      -3.249   0.948  13.515  1.00  1.54           H  
ATOM    774  N   ASN A  49      -7.667  -0.906  11.377  1.00  1.53           N  
ATOM    775  CA  ASN A  49      -8.901  -1.680  11.505  1.00  1.53           C  
ATOM    776  C   ASN A  49     -10.071  -1.186  10.629  1.00  1.53           C  
ATOM    777  O   ASN A  49     -11.130  -1.811  10.635  1.00  1.53           O  
ATOM    778  CB  ASN A  49      -9.351  -1.740  12.959  1.00  1.53           C  
ATOM    779  CG  ASN A  49      -8.319  -2.366  13.860  1.00  1.53           C  
ATOM    780  OD1 ASN A  49      -7.658  -3.340  13.486  1.00  1.53           O  
ATOM    781  ND2 ASN A  49      -8.164  -1.816  15.036  1.00  1.53           N  
ATOM    782  H   ASN A  49      -6.873  -1.361  10.945  1.00  1.53           H  
ATOM    783  HA  ASN A  49      -8.683  -2.703  11.194  1.00  1.53           H  
ATOM    784 1HB  ASN A  49      -9.607  -0.751  13.336  1.00  1.53           H  
ATOM    785 2HB  ASN A  49     -10.257  -2.337  13.018  1.00  1.53           H  
ATOM    786 1HD2 ASN A  49      -7.494  -2.189  15.678  1.00  1.53           H  
ATOM    787 2HD2 ASN A  49      -8.721  -1.027  15.293  1.00  1.53           H  
ATOM    788  N   VAL A  50      -9.857  -0.149   9.797  1.00  1.53           N  
ATOM    789  CA  VAL A  50     -10.892   0.246   8.843  1.00  1.53           C  
ATOM    790  C   VAL A  50     -10.361   0.126   7.430  1.00  1.53           C  
ATOM    791  O   VAL A  50     -11.128   0.150   6.473  1.00  1.53           O  
ATOM    792  CB  VAL A  50     -11.396   1.690   9.077  1.00  1.53           C  
ATOM    793  CG1 VAL A  50     -12.023   1.817  10.440  1.00  1.53           C  
ATOM    794  CG2 VAL A  50     -10.282   2.642   8.998  1.00  1.53           C  
ATOM    795  H   VAL A  50      -8.992   0.396   9.833  1.00  1.53           H  
ATOM    796  HA  VAL A  50     -11.743  -0.422   8.946  1.00  1.53           H  
ATOM    797  HB  VAL A  50     -12.145   1.923   8.317  1.00  1.53           H  
ATOM    798 1HG1 VAL A  50     -12.382   2.835  10.587  1.00  1.53           H  
ATOM    799 2HG1 VAL A  50     -12.856   1.120  10.523  1.00  1.53           H  
ATOM    800 3HG1 VAL A  50     -11.271   1.585  11.203  1.00  1.53           H  
ATOM    801 1HG2 VAL A  50     -10.638   3.652   9.155  1.00  1.53           H  
ATOM    802 2HG2 VAL A  50      -9.616   2.367   9.780  1.00  1.53           H  
ATOM    803 3HG2 VAL A  50      -9.779   2.584   8.046  1.00  1.53           H  
ATOM    804  N   ALA A  51      -9.064  -0.084   7.302  1.00  1.51           N  
ATOM    805  CA  ALA A  51      -8.437  -0.177   5.998  1.00  1.51           C  
ATOM    806  C   ALA A  51      -9.048  -1.281   5.146  1.00  1.51           C  
ATOM    807  O   ALA A  51      -9.171  -1.138   3.938  1.00  1.51           O  
ATOM    808  CB  ALA A  51      -6.946  -0.389   6.142  1.00  1.51           C  
ATOM    809  H   ALA A  51      -8.486  -0.123   8.130  1.00  1.51           H  
ATOM    810  HA  ALA A  51      -8.617   0.767   5.482  1.00  1.51           H  
ATOM    811 1HB  ALA A  51      -6.483  -0.414   5.158  1.00  1.51           H  
ATOM    812 2HB  ALA A  51      -6.515   0.431   6.726  1.00  1.51           H  
ATOM    813 3HB  ALA A  51      -6.762  -1.331   6.653  1.00  1.51           H  
ATOM    814  N   ARG A  52      -9.449  -2.399   5.754  1.00  1.48           N  
ATOM    815  CA  ARG A  52     -10.019  -3.456   4.926  1.00  1.48           C  
ATOM    816  C   ARG A  52     -11.356  -3.007   4.353  1.00  1.48           C  
ATOM    817  O   ARG A  52     -11.610  -3.142   3.157  1.00  1.48           O  
ATOM    818  CB  ARG A  52     -10.212  -4.728   5.736  1.00  1.48           C  
ATOM    819  CG  ARG A  52     -10.848  -5.898   4.981  1.00  1.48           C  
ATOM    820  CD  ARG A  52     -10.014  -6.372   3.843  1.00  1.48           C  
ATOM    821  NE  ARG A  52     -10.605  -7.535   3.197  1.00  1.48           N  
ATOM    822  CZ  ARG A  52     -10.230  -8.029   2.004  1.00  1.48           C  
ATOM    823  NH1 ARG A  52      -9.260  -7.455   1.327  1.00  1.48           N  
ATOM    824  NH2 ARG A  52     -10.841  -9.092   1.513  1.00  1.48           N  
ATOM    825  H   ARG A  52      -9.354  -2.508   6.750  1.00  1.48           H  
ATOM    826  HA  ARG A  52      -9.337  -3.662   4.101  1.00  1.48           H  
ATOM    827 1HB  ARG A  52      -9.249  -5.064   6.115  1.00  1.48           H  
ATOM    828 2HB  ARG A  52     -10.845  -4.513   6.598  1.00  1.48           H  
ATOM    829 1HG  ARG A  52     -10.993  -6.734   5.665  1.00  1.48           H  
ATOM    830 2HG  ARG A  52     -11.813  -5.583   4.586  1.00  1.48           H  
ATOM    831 1HD  ARG A  52      -9.928  -5.577   3.100  1.00  1.48           H  
ATOM    832 2HD  ARG A  52      -9.022  -6.645   4.201  1.00  1.48           H  
ATOM    833  HE  ARG A  52     -11.355  -8.007   3.684  1.00  1.48           H  
ATOM    834 1HH1 ARG A  52      -8.796  -6.644   1.706  1.00  1.48           H  
ATOM    835 2HH1 ARG A  52      -8.979  -7.827   0.432  1.00  1.48           H  
ATOM    836 1HH2 ARG A  52     -11.587  -9.532   2.034  1.00  1.48           H  
ATOM    837 2HH2 ARG A  52     -10.564  -9.465   0.617  1.00  1.48           H  
ATOM    838  N   GLU A  53     -12.195  -2.410   5.195  1.00  1.42           N  
ATOM    839  CA  GLU A  53     -13.495  -1.941   4.742  1.00  1.42           C  
ATOM    840  C   GLU A  53     -13.344  -0.911   3.644  1.00  1.42           C  
ATOM    841  O   GLU A  53     -14.022  -0.962   2.613  1.00  1.42           O  
ATOM    842  CB  GLU A  53     -14.273  -1.309   5.904  1.00  1.42           C  
ATOM    843  CG  GLU A  53     -15.636  -0.746   5.514  1.00  1.42           C  
ATOM    844  CD  GLU A  53     -16.407  -0.125   6.677  1.00  1.42           C  
ATOM    845  OE1 GLU A  53     -15.952  -0.205   7.790  1.00  1.42           O  
ATOM    846  OE2 GLU A  53     -17.446   0.457   6.427  1.00  1.42           O  
ATOM    847  H   GLU A  53     -11.927  -2.279   6.160  1.00  1.42           H  
ATOM    848  HA  GLU A  53     -14.055  -2.788   4.348  1.00  1.42           H  
ATOM    849 1HB  GLU A  53     -14.422  -2.049   6.688  1.00  1.42           H  
ATOM    850 2HB  GLU A  53     -13.686  -0.493   6.331  1.00  1.42           H  
ATOM    851 1HG  GLU A  53     -15.475   0.018   4.752  1.00  1.42           H  
ATOM    852 2HG  GLU A  53     -16.232  -1.542   5.070  1.00  1.42           H  
ATOM    853  N   LEU A  54     -12.446   0.032   3.871  1.00  1.36           N  
ATOM    854  CA  LEU A  54     -12.265   1.131   2.958  1.00  1.36           C  
ATOM    855  C   LEU A  54     -11.713   0.682   1.625  1.00  1.36           C  
ATOM    856  O   LEU A  54     -12.173   1.134   0.576  1.00  1.36           O  
ATOM    857  CB  LEU A  54     -11.347   2.122   3.627  1.00  1.36           C  
ATOM    858  CG  LEU A  54     -11.976   2.714   4.846  1.00  1.36           C  
ATOM    859  CD1 LEU A  54     -10.979   3.538   5.542  1.00  1.36           C  
ATOM    860  CD2 LEU A  54     -13.188   3.448   4.466  1.00  1.36           C  
ATOM    861  H   LEU A  54     -11.901   0.000   4.733  1.00  1.36           H  
ATOM    862  HA  LEU A  54     -13.233   1.597   2.790  1.00  1.36           H  
ATOM    863 1HB  LEU A  54     -10.434   1.608   3.927  1.00  1.36           H  
ATOM    864 2HB  LEU A  54     -11.098   2.918   2.930  1.00  1.36           H  
ATOM    865  HG  LEU A  54     -12.279   1.931   5.514  1.00  1.36           H  
ATOM    866 1HD1 LEU A  54     -11.410   3.956   6.447  1.00  1.36           H  
ATOM    867 2HD1 LEU A  54     -10.141   2.906   5.801  1.00  1.36           H  
ATOM    868 3HD1 LEU A  54     -10.650   4.332   4.892  1.00  1.36           H  
ATOM    869 1HD2 LEU A  54     -13.639   3.837   5.369  1.00  1.36           H  
ATOM    870 2HD2 LEU A  54     -12.937   4.253   3.793  1.00  1.36           H  
ATOM    871 3HD2 LEU A  54     -13.887   2.770   3.977  1.00  1.36           H  
ATOM    872  N   ARG A  55     -10.777  -0.263   1.638  1.00  1.30           N  
ATOM    873  CA  ARG A  55     -10.229  -0.752   0.388  1.00  1.30           C  
ATOM    874  C   ARG A  55     -11.314  -1.473  -0.394  1.00  1.30           C  
ATOM    875  O   ARG A  55     -11.413  -1.311  -1.614  1.00  1.30           O  
ATOM    876  CB  ARG A  55      -9.065  -1.680   0.661  1.00  1.30           C  
ATOM    877  CG  ARG A  55      -7.812  -0.985   1.197  1.00  1.30           C  
ATOM    878  CD  ARG A  55      -6.804  -1.979   1.614  1.00  1.30           C  
ATOM    879  NE  ARG A  55      -5.645  -1.381   2.259  1.00  1.30           N  
ATOM    880  CZ  ARG A  55      -4.648  -2.104   2.801  1.00  1.30           C  
ATOM    881  NH1 ARG A  55      -4.695  -3.416   2.732  1.00  1.30           N  
ATOM    882  NH2 ARG A  55      -3.624  -1.535   3.402  1.00  1.30           N  
ATOM    883  H   ARG A  55     -10.407  -0.626   2.519  1.00  1.30           H  
ATOM    884  HA  ARG A  55      -9.874   0.096  -0.195  1.00  1.30           H  
ATOM    885 1HB  ARG A  55      -9.372  -2.426   1.400  1.00  1.30           H  
ATOM    886 2HB  ARG A  55      -8.796  -2.209  -0.251  1.00  1.30           H  
ATOM    887 1HG  ARG A  55      -7.379  -0.386   0.399  1.00  1.30           H  
ATOM    888 2HG  ARG A  55      -8.054  -0.335   2.024  1.00  1.30           H  
ATOM    889 1HD  ARG A  55      -7.266  -2.668   2.323  1.00  1.30           H  
ATOM    890 2HD  ARG A  55      -6.460  -2.533   0.742  1.00  1.30           H  
ATOM    891  HE  ARG A  55      -5.595  -0.372   2.319  1.00  1.30           H  
ATOM    892 1HH1 ARG A  55      -5.470  -3.870   2.275  1.00  1.30           H  
ATOM    893 2HH1 ARG A  55      -3.947  -3.969   3.131  1.00  1.30           H  
ATOM    894 1HH2 ARG A  55      -3.527  -0.517   3.493  1.00  1.30           H  
ATOM    895 2HH2 ARG A  55      -2.896  -2.117   3.787  1.00  1.30           H  
ATOM    896  N   LEU A  56     -12.166  -2.230   0.308  1.00  1.25           N  
ATOM    897  CA  LEU A  56     -13.253  -2.936  -0.349  1.00  1.25           C  
ATOM    898  C   LEU A  56     -14.264  -1.962  -0.944  1.00  1.25           C  
ATOM    899  O   LEU A  56     -14.740  -2.175  -2.061  1.00  1.25           O  
ATOM    900  CB  LEU A  56     -13.933  -3.878   0.642  1.00  1.25           C  
ATOM    901  CG  LEU A  56     -13.089  -5.082   1.080  1.00  1.25           C  
ATOM    902  CD1 LEU A  56     -13.799  -5.798   2.211  1.00  1.25           C  
ATOM    903  CD2 LEU A  56     -12.873  -5.997  -0.107  1.00  1.25           C  
ATOM    904  H   LEU A  56     -12.042  -2.343   1.317  1.00  1.25           H  
ATOM    905  HA  LEU A  56     -12.833  -3.532  -1.156  1.00  1.25           H  
ATOM    906 1HB  LEU A  56     -14.184  -3.310   1.538  1.00  1.25           H  
ATOM    907 2HB  LEU A  56     -14.854  -4.250   0.201  1.00  1.25           H  
ATOM    908  HG  LEU A  56     -12.125  -4.745   1.441  1.00  1.25           H  
ATOM    909 1HD1 LEU A  56     -13.210  -6.646   2.534  1.00  1.25           H  
ATOM    910 2HD1 LEU A  56     -13.926  -5.105   3.046  1.00  1.25           H  
ATOM    911 3HD1 LEU A  56     -14.772  -6.141   1.870  1.00  1.25           H  
ATOM    912 1HD2 LEU A  56     -12.275  -6.848   0.195  1.00  1.25           H  
ATOM    913 2HD2 LEU A  56     -13.837  -6.344  -0.477  1.00  1.25           H  
ATOM    914 3HD2 LEU A  56     -12.356  -5.451  -0.896  1.00  1.25           H  
ATOM    915  N   LYS A  57     -14.563  -0.866  -0.236  1.00  1.22           N  
ATOM    916  CA  LYS A  57     -15.493   0.118  -0.780  1.00  1.22           C  
ATOM    917  C   LYS A  57     -14.898   0.815  -1.995  1.00  1.22           C  
ATOM    918  O   LYS A  57     -15.580   1.008  -3.002  1.00  1.22           O  
ATOM    919  CB  LYS A  57     -15.890   1.157   0.269  1.00  1.22           C  
ATOM    920  CG  LYS A  57     -16.819   0.642   1.366  1.00  1.22           C  
ATOM    921  CD  LYS A  57     -17.150   1.745   2.370  1.00  1.22           C  
ATOM    922  CE  LYS A  57     -18.153   1.269   3.411  1.00  1.22           C  
ATOM    923  NZ  LYS A  57     -18.461   2.328   4.419  1.00  1.22           N  
ATOM    924  H   LYS A  57     -14.168  -0.738   0.697  1.00  1.22           H  
ATOM    925  HA  LYS A  57     -16.394  -0.403  -1.100  1.00  1.22           H  
ATOM    926 1HB  LYS A  57     -14.985   1.532   0.755  1.00  1.22           H  
ATOM    927 2HB  LYS A  57     -16.375   2.001  -0.217  1.00  1.22           H  
ATOM    928 1HG  LYS A  57     -17.743   0.277   0.919  1.00  1.22           H  
ATOM    929 2HG  LYS A  57     -16.339  -0.184   1.890  1.00  1.22           H  
ATOM    930 1HD  LYS A  57     -16.237   2.055   2.881  1.00  1.22           H  
ATOM    931 2HD  LYS A  57     -17.567   2.606   1.852  1.00  1.22           H  
ATOM    932 1HE  LYS A  57     -19.075   0.987   2.910  1.00  1.22           H  
ATOM    933 2HE  LYS A  57     -17.755   0.402   3.917  1.00  1.22           H  
ATOM    934 1HZ  LYS A  57     -19.129   1.972   5.087  1.00  1.22           H  
ATOM    935 2HZ  LYS A  57     -17.619   2.597   4.907  1.00  1.22           H  
ATOM    936 3HZ  LYS A  57     -18.858   3.152   3.930  1.00  1.22           H  
ATOM    937  N   LEU A  58     -13.614   1.151  -1.936  1.00  1.21           N  
ATOM    938  CA  LEU A  58     -12.999   1.805  -3.074  1.00  1.21           C  
ATOM    939  C   LEU A  58     -13.016   0.846  -4.260  1.00  1.21           C  
ATOM    940  O   LEU A  58     -13.310   1.252  -5.393  1.00  1.21           O  
ATOM    941  CB  LEU A  58     -11.572   2.231  -2.702  1.00  1.21           C  
ATOM    942  CG  LEU A  58     -11.470   3.389  -1.669  1.00  1.21           C  
ATOM    943  CD1 LEU A  58     -10.034   3.521  -1.219  1.00  1.21           C  
ATOM    944  CD2 LEU A  58     -11.958   4.697  -2.305  1.00  1.21           C  
ATOM    945  H   LEU A  58     -13.072   0.982  -1.088  1.00  1.21           H  
ATOM    946  HA  LEU A  58     -13.576   2.690  -3.329  1.00  1.21           H  
ATOM    947 1HB  LEU A  58     -11.061   1.366  -2.277  1.00  1.21           H  
ATOM    948 2HB  LEU A  58     -11.043   2.533  -3.590  1.00  1.21           H  
ATOM    949  HG  LEU A  58     -12.082   3.160  -0.802  1.00  1.21           H  
ATOM    950 1HD1 LEU A  58      -9.958   4.314  -0.485  1.00  1.21           H  
ATOM    951 2HD1 LEU A  58      -9.714   2.582  -0.767  1.00  1.21           H  
ATOM    952 3HD1 LEU A  58      -9.402   3.748  -2.071  1.00  1.21           H  
ATOM    953 1HD2 LEU A  58     -11.884   5.514  -1.579  1.00  1.21           H  
ATOM    954 2HD2 LEU A  58     -11.345   4.923  -3.165  1.00  1.21           H  
ATOM    955 3HD2 LEU A  58     -12.996   4.588  -2.619  1.00  1.21           H  
ATOM    956  N   ALA A  59     -12.761  -0.445  -4.004  1.00  1.25           N  
ATOM    957  CA  ALA A  59     -12.796  -1.444  -5.062  1.00  1.25           C  
ATOM    958  C   ALA A  59     -14.190  -1.554  -5.664  1.00  1.25           C  
ATOM    959  O   ALA A  59     -14.348  -1.549  -6.884  1.00  1.25           O  
ATOM    960  CB  ALA A  59     -12.353  -2.788  -4.522  1.00  1.25           C  
ATOM    961  H   ALA A  59     -12.509  -0.740  -3.059  1.00  1.25           H  
ATOM    962  HA  ALA A  59     -12.117  -1.140  -5.846  1.00  1.25           H  
ATOM    963 1HB  ALA A  59     -12.360  -3.523  -5.323  1.00  1.25           H  
ATOM    964 2HB  ALA A  59     -11.347  -2.698  -4.113  1.00  1.25           H  
ATOM    965 3HB  ALA A  59     -13.033  -3.103  -3.736  1.00  1.25           H  
ATOM    966  N   ALA A  60     -15.212  -1.563  -4.802  1.00  1.33           N  
ATOM    967  CA  ALA A  60     -16.609  -1.671  -5.213  1.00  1.33           C  
ATOM    968  C   ALA A  60     -17.015  -0.519  -6.114  1.00  1.33           C  
ATOM    969  O   ALA A  60     -17.809  -0.682  -7.043  1.00  1.33           O  
ATOM    970  CB  ALA A  60     -17.505  -1.700  -3.989  1.00  1.33           C  
ATOM    971  H   ALA A  60     -15.011  -1.552  -3.804  1.00  1.33           H  
ATOM    972  HA  ALA A  60     -16.727  -2.599  -5.770  1.00  1.33           H  
ATOM    973 1HB  ALA A  60     -18.542  -1.807  -4.299  1.00  1.33           H  
ATOM    974 2HB  ALA A  60     -17.222  -2.539  -3.354  1.00  1.33           H  
ATOM    975 3HB  ALA A  60     -17.387  -0.773  -3.436  1.00  1.33           H  
ATOM    976  N   LYS A  61     -16.440   0.645  -5.845  1.00  1.50           N  
ATOM    977  CA  LYS A  61     -16.713   1.865  -6.577  1.00  1.50           C  
ATOM    978  C   LYS A  61     -15.850   2.026  -7.829  1.00  1.50           C  
ATOM    979  O   LYS A  61     -15.987   3.015  -8.552  1.00  1.50           O  
ATOM    980  CB  LYS A  61     -16.536   3.049  -5.639  1.00  1.50           C  
ATOM    981  CG  LYS A  61     -17.571   3.082  -4.521  1.00  1.50           C  
ATOM    982  CD  LYS A  61     -17.327   4.226  -3.594  1.00  1.50           C  
ATOM    983  CE  LYS A  61     -18.372   4.291  -2.486  1.00  1.50           C  
ATOM    984  NZ  LYS A  61     -18.113   5.423  -1.585  1.00  1.50           N  
ATOM    985  H   LYS A  61     -15.814   0.699  -5.040  1.00  1.50           H  
ATOM    986  HA  LYS A  61     -17.754   1.837  -6.897  1.00  1.50           H  
ATOM    987 1HB  LYS A  61     -15.548   2.995  -5.175  1.00  1.50           H  
ATOM    988 2HB  LYS A  61     -16.593   3.982  -6.197  1.00  1.50           H  
ATOM    989 1HG  LYS A  61     -18.564   3.186  -4.954  1.00  1.50           H  
ATOM    990 2HG  LYS A  61     -17.540   2.152  -3.962  1.00  1.50           H  
ATOM    991 1HD  LYS A  61     -16.335   4.129  -3.147  1.00  1.50           H  
ATOM    992 2HD  LYS A  61     -17.361   5.151  -4.159  1.00  1.50           H  
ATOM    993 1HE  LYS A  61     -19.356   4.416  -2.932  1.00  1.50           H  
ATOM    994 2HE  LYS A  61     -18.356   3.367  -1.907  1.00  1.50           H  
ATOM    995 1HZ  LYS A  61     -18.818   5.480  -0.826  1.00  1.50           H  
ATOM    996 2HZ  LYS A  61     -17.210   5.311  -1.160  1.00  1.50           H  
ATOM    997 3HZ  LYS A  61     -18.127   6.283  -2.156  1.00  1.50           H  
ATOM    998  N   GLY A  62     -14.944   1.077  -8.084  1.00  1.76           N  
ATOM    999  CA  GLY A  62     -14.086   1.141  -9.257  1.00  1.76           C  
ATOM   1000  C   GLY A  62     -12.941   2.144  -9.156  1.00  1.76           C  
ATOM   1001  O   GLY A  62     -12.475   2.641 -10.181  1.00  1.76           O  
ATOM   1002  H   GLY A  62     -14.860   0.264  -7.476  1.00  1.76           H  
ATOM   1003 1HA  GLY A  62     -13.675   0.147  -9.433  1.00  1.76           H  
ATOM   1004 2HA  GLY A  62     -14.697   1.380 -10.125  1.00  1.76           H  
ATOM   1005  N   VAL A  63     -12.496   2.468  -7.944  1.00  2.10           N  
ATOM   1006  CA  VAL A  63     -11.427   3.447  -7.805  1.00  2.10           C  
ATOM   1007  C   VAL A  63      -9.985   2.902  -8.038  1.00  2.10           C  
ATOM   1008  O   VAL A  63      -9.276   3.451  -8.886  1.00  2.10           O  
ATOM   1009  CB  VAL A  63     -11.546   4.163  -6.435  1.00  2.10           C  
ATOM   1010  CG1 VAL A  63     -10.384   5.081  -6.236  1.00  2.10           C  
ATOM   1011  CG2 VAL A  63     -12.855   4.926  -6.379  1.00  2.10           C  
ATOM   1012  H   VAL A  63     -12.906   2.038  -7.113  1.00  2.10           H  
ATOM   1013  HA  VAL A  63     -11.603   4.216  -8.557  1.00  2.10           H  
ATOM   1014  HB  VAL A  63     -11.548   3.457  -5.644  1.00  2.10           H  
ATOM   1015 1HG1 VAL A  63     -10.496   5.577  -5.288  1.00  2.10           H  
ATOM   1016 2HG1 VAL A  63      -9.456   4.510  -6.250  1.00  2.10           H  
ATOM   1017 3HG1 VAL A  63     -10.364   5.818  -7.026  1.00  2.10           H  
ATOM   1018 1HG2 VAL A  63     -12.947   5.427  -5.413  1.00  2.10           H  
ATOM   1019 2HG2 VAL A  63     -12.882   5.666  -7.174  1.00  2.10           H  
ATOM   1020 3HG2 VAL A  63     -13.683   4.224  -6.506  1.00  2.10           H  
ATOM   1021  N   PRO A  64      -9.513   1.804  -7.392  1.00  2.49           N  
ATOM   1022  CA  PRO A  64      -8.148   1.285  -7.484  1.00  2.49           C  
ATOM   1023  C   PRO A  64      -7.937   0.479  -8.758  1.00  2.49           C  
ATOM   1024  O   PRO A  64      -7.595  -0.709  -8.718  1.00  2.49           O  
ATOM   1025  CB  PRO A  64      -8.057   0.404  -6.244  1.00  2.49           C  
ATOM   1026  CG  PRO A  64      -9.446  -0.137  -6.097  1.00  2.49           C  
ATOM   1027  CD  PRO A  64     -10.367   0.980  -6.545  1.00  2.49           C  
ATOM   1028  HA  PRO A  64      -7.435   2.126  -7.429  1.00  2.49           H  
ATOM   1029 1HB  PRO A  64      -7.303  -0.382  -6.394  1.00  2.49           H  
ATOM   1030 2HB  PRO A  64      -7.739   1.001  -5.376  1.00  2.49           H  
ATOM   1031 1HG  PRO A  64      -9.566  -1.043  -6.707  1.00  2.49           H  
ATOM   1032 2HG  PRO A  64      -9.632  -0.432  -5.052  1.00  2.49           H  
ATOM   1033 1HD  PRO A  64     -11.171   0.525  -7.115  1.00  2.49           H  
ATOM   1034 2HD  PRO A  64     -10.701   1.508  -5.683  1.00  2.49           H  
ATOM   1035  N   ARG A  65      -8.089   1.137  -9.891  1.00  2.85           N  
ATOM   1036  CA  ARG A  65      -8.022   0.497 -11.202  1.00  2.85           C  
ATOM   1037  C   ARG A  65      -6.612   0.012 -11.586  1.00  2.85           C  
ATOM   1038  O   ARG A  65      -6.430  -0.738 -12.549  1.00  2.85           O  
ATOM   1039  CB  ARG A  65      -8.564   1.458 -12.236  1.00  2.85           C  
ATOM   1040  CG  ARG A  65     -10.018   1.743 -12.126  1.00  2.85           C  
ATOM   1041  CD  ARG A  65     -10.443   2.777 -13.104  1.00  2.85           C  
ATOM   1042  NE  ARG A  65      -9.827   4.076 -12.842  1.00  2.85           N  
ATOM   1043  CZ  ARG A  65      -9.972   5.159 -13.628  1.00  2.85           C  
ATOM   1044  NH1 ARG A  65     -10.725   5.090 -14.709  1.00  2.85           N  
ATOM   1045  NH2 ARG A  65      -9.354   6.292 -13.322  1.00  2.85           N  
ATOM   1046  H   ARG A  65      -8.337   2.127  -9.828  1.00  2.85           H  
ATOM   1047  HA  ARG A  65      -8.683  -0.371 -11.179  1.00  2.85           H  
ATOM   1048 1HB  ARG A  65      -8.120   2.413 -12.069  1.00  2.85           H  
ATOM   1049 2HB  ARG A  65      -8.328   1.129 -13.248  1.00  2.85           H  
ATOM   1050 1HG  ARG A  65     -10.595   0.837 -12.296  1.00  2.85           H  
ATOM   1051 2HG  ARG A  65     -10.219   2.121 -11.126  1.00  2.85           H  
ATOM   1052 1HD  ARG A  65     -10.168   2.465 -14.110  1.00  2.85           H  
ATOM   1053 2HD  ARG A  65     -11.525   2.897 -13.040  1.00  2.85           H  
ATOM   1054  HE  ARG A  65      -9.238   4.172 -12.016  1.00  2.85           H  
ATOM   1055 1HH1 ARG A  65     -11.193   4.225 -14.941  1.00  2.85           H  
ATOM   1056 2HH1 ARG A  65     -10.833   5.899 -15.302  1.00  2.85           H  
ATOM   1057 1HH2 ARG A  65      -8.742   6.346 -12.481  1.00  2.85           H  
ATOM   1058 2HH2 ARG A  65      -9.456   7.100 -13.910  1.00  2.85           H  
ATOM   1059  N   LYS A  66      -5.608   0.399 -10.799  1.00  3.10           N  
ATOM   1060  CA  LYS A  66      -4.230  -0.033 -11.019  1.00  3.10           C  
ATOM   1061  C   LYS A  66      -3.936  -1.356 -10.313  1.00  3.10           C  
ATOM   1062  O   LYS A  66      -2.840  -1.906 -10.444  1.00  3.10           O  
ATOM   1063  CB  LYS A  66      -3.232   1.026 -10.548  1.00  3.10           C  
ATOM   1064  CG  LYS A  66      -3.256   2.307 -11.351  1.00  3.10           C  
ATOM   1065  CD  LYS A  66      -2.219   3.301 -10.890  1.00  3.10           C  
ATOM   1066  CE  LYS A  66      -2.092   4.418 -11.906  1.00  3.10           C  
ATOM   1067  NZ  LYS A  66      -3.409   5.040 -12.191  1.00  3.10           N  
ATOM   1068  H   LYS A  66      -5.811   1.008 -10.023  1.00  3.10           H  
ATOM   1069  HA  LYS A  66      -4.087  -0.188 -12.088  1.00  3.10           H  
ATOM   1070 1HB  LYS A  66      -3.428   1.272  -9.512  1.00  3.10           H  
ATOM   1071 2HB  LYS A  66      -2.225   0.622 -10.598  1.00  3.10           H  
ATOM   1072 1HG  LYS A  66      -3.127   2.108 -12.417  1.00  3.10           H  
ATOM   1073 2HG  LYS A  66      -4.215   2.775 -11.205  1.00  3.10           H  
ATOM   1074 1HD  LYS A  66      -2.512   3.724  -9.931  1.00  3.10           H  
ATOM   1075 2HD  LYS A  66      -1.256   2.804 -10.778  1.00  3.10           H  
ATOM   1076 1HE  LYS A  66      -1.415   5.172 -11.525  1.00  3.10           H  
ATOM   1077 2HE  LYS A  66      -1.685   4.013 -12.830  1.00  3.10           H  
ATOM   1078 1HZ  LYS A  66      -3.330   5.764 -12.876  1.00  3.10           H  
ATOM   1079 2HZ  LYS A  66      -4.009   4.318 -12.548  1.00  3.10           H  
ATOM   1080 3HZ  LYS A  66      -3.859   5.445 -11.352  1.00  3.10           H  
ATOM   1081  N   GLY A  67      -4.911  -1.885  -9.563  1.00  3.17           N  
ATOM   1082  CA  GLY A  67      -4.736  -3.110  -8.777  1.00  3.17           C  
ATOM   1083  C   GLY A  67      -4.665  -4.394  -9.614  1.00  3.17           C  
ATOM   1084  O   GLY A  67      -5.522  -5.274  -9.511  1.00  3.17           O  
ATOM   1085  H   GLY A  67      -5.814  -1.414  -9.494  1.00  3.17           H  
ATOM   1086 1HA  GLY A  67      -3.828  -3.022  -8.180  1.00  3.17           H  
ATOM   1087 2HA  GLY A  67      -5.563  -3.189  -8.072  1.00  3.17           H  
ATOM   1088  N   ILE A  68      -3.623  -4.496 -10.426  1.00  3.10           N  
ATOM   1089  CA  ILE A  68      -3.382  -5.649 -11.281  1.00  3.10           C  
ATOM   1090  C   ILE A  68      -2.735  -6.764 -10.474  1.00  3.10           C  
ATOM   1091  O   ILE A  68      -1.699  -6.555  -9.835  1.00  3.10           O  
ATOM   1092  CB  ILE A  68      -2.460  -5.265 -12.451  1.00  3.10           C  
ATOM   1093  CG1 ILE A  68      -3.124  -4.204 -13.324  1.00  3.10           C  
ATOM   1094  CG2 ILE A  68      -2.084  -6.497 -13.281  1.00  3.10           C  
ATOM   1095  CD1 ILE A  68      -2.188  -3.586 -14.343  1.00  3.10           C  
ATOM   1096  H   ILE A  68      -2.984  -3.707 -10.447  1.00  3.10           H  
ATOM   1097  HA  ILE A  68      -4.334  -6.006 -11.674  1.00  3.10           H  
ATOM   1098  HB  ILE A  68      -1.576  -4.819 -12.043  1.00  3.10           H  
ATOM   1099 1HG1 ILE A  68      -3.959  -4.659 -13.849  1.00  3.10           H  
ATOM   1100 2HG1 ILE A  68      -3.508  -3.406 -12.684  1.00  3.10           H  
ATOM   1101 1HG2 ILE A  68      -1.416  -6.203 -14.086  1.00  3.10           H  
ATOM   1102 2HG2 ILE A  68      -1.578  -7.226 -12.650  1.00  3.10           H  
ATOM   1103 3HG2 ILE A  68      -2.981  -6.945 -13.703  1.00  3.10           H  
ATOM   1104 1HD1 ILE A  68      -2.718  -2.843 -14.931  1.00  3.10           H  
ATOM   1105 2HD1 ILE A  68      -1.361  -3.115 -13.834  1.00  3.10           H  
ATOM   1106 3HD1 ILE A  68      -1.811  -4.351 -14.996  1.00  3.10           H  
ATOM   1107  N   VAL A  69      -3.343  -7.947 -10.494  1.00  2.97           N  
ATOM   1108  CA  VAL A  69      -2.814  -9.061  -9.722  1.00  2.97           C  
ATOM   1109  C   VAL A  69      -2.424 -10.222 -10.635  1.00  2.97           C  
ATOM   1110  O   VAL A  69      -3.227 -10.684 -11.455  1.00  2.97           O  
ATOM   1111  CB  VAL A  69      -3.842  -9.549  -8.692  1.00  2.97           C  
ATOM   1112  CG1 VAL A  69      -3.246 -10.689  -7.905  1.00  2.97           C  
ATOM   1113  CG2 VAL A  69      -4.253  -8.405  -7.785  1.00  2.97           C  
ATOM   1114  H   VAL A  69      -4.189  -8.055 -11.032  1.00  2.97           H  
ATOM   1115  HA  VAL A  69      -1.925  -8.728  -9.185  1.00  2.97           H  
ATOM   1116  HB  VAL A  69      -4.715  -9.936  -9.216  1.00  2.97           H  
ATOM   1117 1HG1 VAL A  69      -3.969 -11.068  -7.186  1.00  2.97           H  
ATOM   1118 2HG1 VAL A  69      -2.957 -11.468  -8.579  1.00  2.97           H  
ATOM   1119 3HG1 VAL A  69      -2.362 -10.336  -7.371  1.00  2.97           H  
ATOM   1120 1HG2 VAL A  69      -4.984  -8.760  -7.060  1.00  2.97           H  
ATOM   1121 2HG2 VAL A  69      -3.375  -8.025  -7.261  1.00  2.97           H  
ATOM   1122 3HG2 VAL A  69      -4.695  -7.602  -8.377  1.00  2.97           H  
ATOM   1123  N   GLY A  70      -1.179 -10.670 -10.486  1.00  2.85           N  
ATOM   1124  CA  GLY A  70      -0.592 -11.743 -11.280  1.00  2.85           C  
ATOM   1125  C   GLY A  70      -0.599 -13.088 -10.571  1.00  2.85           C  
ATOM   1126  O   GLY A  70      -1.617 -13.536 -10.038  1.00  2.85           O  
ATOM   1127  H   GLY A  70      -0.606 -10.228  -9.778  1.00  2.85           H  
ATOM   1128 1HA  GLY A  70      -1.129 -11.828 -12.223  1.00  2.85           H  
ATOM   1129 2HA  GLY A  70       0.435 -11.478 -11.531  1.00  2.85           H  
ATOM   1130  N   TYR A  71       0.573 -13.726 -10.578  1.00  2.77           N  
ATOM   1131  CA  TYR A  71       0.838 -15.085 -10.081  1.00  2.77           C  
ATOM   1132  C   TYR A  71       0.309 -15.350  -8.674  1.00  2.77           C  
ATOM   1133  O   TYR A  71      -0.006 -16.489  -8.321  1.00  2.77           O  
ATOM   1134  CB  TYR A  71       2.347 -15.304 -10.114  1.00  2.77           C  
ATOM   1135  CG  TYR A  71       3.087 -14.530  -9.068  1.00  2.77           C  
ATOM   1136  CD1 TYR A  71       3.397 -15.111  -7.857  1.00  2.77           C  
ATOM   1137  CD2 TYR A  71       3.435 -13.211  -9.317  1.00  2.77           C  
ATOM   1138  CE1 TYR A  71       4.054 -14.390  -6.889  1.00  2.77           C  
ATOM   1139  CE2 TYR A  71       4.097 -12.480  -8.355  1.00  2.77           C  
ATOM   1140  CZ  TYR A  71       4.407 -13.067  -7.139  1.00  2.77           C  
ATOM   1141  OH  TYR A  71       5.067 -12.346  -6.171  1.00  2.77           O  
ATOM   1142  H   TYR A  71       1.354 -13.242 -11.000  1.00  2.77           H  
ATOM   1143  HA  TYR A  71       0.361 -15.797 -10.758  1.00  2.77           H  
ATOM   1144 1HB  TYR A  71       2.577 -16.362  -9.997  1.00  2.77           H  
ATOM   1145 2HB  TYR A  71       2.725 -14.987 -11.057  1.00  2.77           H  
ATOM   1146  HD1 TYR A  71       3.126 -16.139  -7.674  1.00  2.77           H  
ATOM   1147  HD2 TYR A  71       3.184 -12.752 -10.273  1.00  2.77           H  
ATOM   1148  HE1 TYR A  71       4.296 -14.863  -5.932  1.00  2.77           H  
ATOM   1149  HE2 TYR A  71       4.372 -11.442  -8.553  1.00  2.77           H  
ATOM   1150  HH  TYR A  71       5.218 -12.908  -5.405  1.00  2.77           H  
ATOM   1151  N   GLU A  72       0.151 -14.289  -7.898  1.00  2.76           N  
ATOM   1152  CA  GLU A  72      -0.333 -14.321  -6.530  1.00  2.76           C  
ATOM   1153  C   GLU A  72      -1.638 -15.106  -6.403  1.00  2.76           C  
ATOM   1154  O   GLU A  72      -1.877 -15.767  -5.391  1.00  2.76           O  
ATOM   1155  CB  GLU A  72      -0.572 -12.901  -6.038  1.00  2.76           C  
ATOM   1156  CG  GLU A  72      -1.063 -12.828  -4.622  1.00  2.76           C  
ATOM   1157  CD  GLU A  72      -1.275 -11.426  -4.122  1.00  2.76           C  
ATOM   1158  OE1 GLU A  72      -0.967 -10.496  -4.830  1.00  2.76           O  
ATOM   1159  OE2 GLU A  72      -1.770 -11.293  -3.019  1.00  2.76           O  
ATOM   1160  H   GLU A  72       0.415 -13.397  -8.287  1.00  2.76           H  
ATOM   1161  HA  GLU A  72       0.425 -14.792  -5.907  1.00  2.76           H  
ATOM   1162 1HB  GLU A  72       0.351 -12.327  -6.116  1.00  2.76           H  
ATOM   1163 2HB  GLU A  72      -1.307 -12.428  -6.675  1.00  2.76           H  
ATOM   1164 1HG  GLU A  72      -2.006 -13.374  -4.554  1.00  2.76           H  
ATOM   1165 2HG  GLU A  72      -0.336 -13.330  -3.988  1.00  2.76           H  
ATOM   1166  N   LEU A  73      -2.481 -15.031  -7.435  1.00  2.80           N  
ATOM   1167  CA  LEU A  73      -3.788 -15.680  -7.454  1.00  2.80           C  
ATOM   1168  C   LEU A  73      -3.681 -17.204  -7.362  1.00  2.80           C  
ATOM   1169  O   LEU A  73      -4.620 -17.876  -6.935  1.00  2.80           O  
ATOM   1170  CB  LEU A  73      -4.505 -15.315  -8.753  1.00  2.80           C  
ATOM   1171  CG  LEU A  73      -4.861 -13.867  -8.872  1.00  2.80           C  
ATOM   1172  CD1 LEU A  73      -5.400 -13.583 -10.246  1.00  2.80           C  
ATOM   1173  CD2 LEU A  73      -5.857 -13.489  -7.789  1.00  2.80           C  
ATOM   1174  H   LEU A  73      -2.190 -14.493  -8.255  1.00  2.80           H  
ATOM   1175  HA  LEU A  73      -4.363 -15.320  -6.603  1.00  2.80           H  
ATOM   1176 1HB  LEU A  73      -3.846 -15.554  -9.586  1.00  2.80           H  
ATOM   1177 2HB  LEU A  73      -5.411 -15.911  -8.843  1.00  2.80           H  
ATOM   1178  HG  LEU A  73      -3.975 -13.303  -8.755  1.00  2.80           H  
ATOM   1179 1HD1 LEU A  73      -5.622 -12.518 -10.336  1.00  2.80           H  
ATOM   1180 2HD1 LEU A  73      -4.649 -13.857 -10.972  1.00  2.80           H  
ATOM   1181 3HD1 LEU A  73      -6.303 -14.161 -10.416  1.00  2.80           H  
ATOM   1182 1HD2 LEU A  73      -6.094 -12.427  -7.870  1.00  2.80           H  
ATOM   1183 2HD2 LEU A  73      -6.767 -14.075  -7.909  1.00  2.80           H  
ATOM   1184 3HD2 LEU A  73      -5.420 -13.691  -6.811  1.00  2.80           H  
ATOM   1185  N   PHE A  74      -2.547 -17.745  -7.804  1.00  2.89           N  
ATOM   1186  CA  PHE A  74      -2.286 -19.173  -7.819  1.00  2.89           C  
ATOM   1187  C   PHE A  74      -1.188 -19.550  -6.824  1.00  2.89           C  
ATOM   1188  O   PHE A  74      -1.130 -20.683  -6.344  1.00  2.89           O  
ATOM   1189  CB  PHE A  74      -1.896 -19.554  -9.225  1.00  2.89           C  
ATOM   1190  CG  PHE A  74      -2.987 -19.305 -10.180  1.00  2.89           C  
ATOM   1191  CD1 PHE A  74      -3.040 -18.118 -10.886  1.00  2.89           C  
ATOM   1192  CD2 PHE A  74      -3.969 -20.252 -10.384  1.00  2.89           C  
ATOM   1193  CE1 PHE A  74      -4.072 -17.874 -11.764  1.00  2.89           C  
ATOM   1194  CE2 PHE A  74      -5.000 -20.014 -11.266  1.00  2.89           C  
ATOM   1195  CZ  PHE A  74      -5.053 -18.815 -11.949  1.00  2.89           C  
ATOM   1196  H   PHE A  74      -1.805 -17.131  -8.126  1.00  2.89           H  
ATOM   1197  HA  PHE A  74      -3.199 -19.699  -7.543  1.00  2.89           H  
ATOM   1198 1HB  PHE A  74      -1.051 -18.942  -9.517  1.00  2.89           H  
ATOM   1199 2HB  PHE A  74      -1.613 -20.601  -9.276  1.00  2.89           H  
ATOM   1200  HD1 PHE A  74      -2.254 -17.368 -10.727  1.00  2.89           H  
ATOM   1201  HD2 PHE A  74      -3.924 -21.195  -9.832  1.00  2.89           H  
ATOM   1202  HE1 PHE A  74      -4.116 -16.937 -12.306  1.00  2.89           H  
ATOM   1203  HE2 PHE A  74      -5.774 -20.770 -11.415  1.00  2.89           H  
ATOM   1204  HZ  PHE A  74      -5.866 -18.619 -12.641  1.00  2.89           H  
ATOM   1205  N   ASP A  75      -0.363 -18.574  -6.437  1.00  3.00           N  
ATOM   1206  CA  ASP A  75       0.759 -18.792  -5.516  1.00  3.00           C  
ATOM   1207  C   ASP A  75       0.272 -19.120  -4.101  1.00  3.00           C  
ATOM   1208  O   ASP A  75       1.031 -19.609  -3.266  1.00  3.00           O  
ATOM   1209  CB  ASP A  75       1.641 -17.542  -5.485  1.00  3.00           C  
ATOM   1210  CG  ASP A  75       3.090 -17.762  -5.013  1.00  3.00           C  
ATOM   1211  OD1 ASP A  75       3.765 -18.596  -5.580  1.00  3.00           O  
ATOM   1212  OD2 ASP A  75       3.520 -17.057  -4.125  1.00  3.00           O  
ATOM   1213  H   ASP A  75      -0.460 -17.656  -6.861  1.00  3.00           H  
ATOM   1214  HA  ASP A  75       1.348 -19.633  -5.881  1.00  3.00           H  
ATOM   1215 1HB  ASP A  75       1.651 -17.114  -6.466  1.00  3.00           H  
ATOM   1216 2HB  ASP A  75       1.173 -16.812  -4.827  1.00  3.00           H  
ATOM   1217  N   LYS A  76      -1.009 -18.858  -3.845  1.00  3.16           N  
ATOM   1218  CA  LYS A  76      -1.647 -19.144  -2.572  1.00  3.16           C  
ATOM   1219  C   LYS A  76      -2.279 -20.546  -2.535  1.00  3.16           C  
ATOM   1220  O   LYS A  76      -2.863 -20.942  -1.523  1.00  3.16           O  
ATOM   1221  CB  LYS A  76      -2.660 -18.044  -2.258  1.00  3.16           C  
ATOM   1222  CG  LYS A  76      -1.990 -16.689  -1.985  1.00  3.16           C  
ATOM   1223  CD  LYS A  76      -2.986 -15.565  -1.733  1.00  3.16           C  
ATOM   1224  CE  LYS A  76      -2.246 -14.288  -1.312  1.00  3.16           C  
ATOM   1225  NZ  LYS A  76      -3.152 -13.116  -1.163  1.00  3.16           N  
ATOM   1226  H   LYS A  76      -1.563 -18.437  -4.581  1.00  3.16           H  
ATOM   1227  HA  LYS A  76      -0.881 -19.117  -1.798  1.00  3.16           H  
ATOM   1228 1HB  LYS A  76      -3.340 -17.923  -3.104  1.00  3.16           H  
ATOM   1229 2HB  LYS A  76      -3.253 -18.321  -1.387  1.00  3.16           H  
ATOM   1230 1HG  LYS A  76      -1.339 -16.781  -1.117  1.00  3.16           H  
ATOM   1231 2HG  LYS A  76      -1.374 -16.416  -2.846  1.00  3.16           H  
ATOM   1232 1HD  LYS A  76      -3.535 -15.363  -2.659  1.00  3.16           H  
ATOM   1233 2HD  LYS A  76      -3.695 -15.853  -0.960  1.00  3.16           H  
ATOM   1234 1HE  LYS A  76      -1.762 -14.475  -0.356  1.00  3.16           H  
ATOM   1235 2HE  LYS A  76      -1.486 -14.056  -2.046  1.00  3.16           H  
ATOM   1236 1HZ  LYS A  76      -2.607 -12.306  -0.872  1.00  3.16           H  
ATOM   1237 2HZ  LYS A  76      -3.589 -12.918  -2.057  1.00  3.16           H  
ATOM   1238 3HZ  LYS A  76      -3.858 -13.311  -0.473  1.00  3.16           H  
ATOM   1239  N   SER A  77      -2.192 -21.278  -3.652  1.00  3.39           N  
ATOM   1240  CA  SER A  77      -2.736 -22.629  -3.758  1.00  3.39           C  
ATOM   1241  C   SER A  77      -1.777 -23.634  -3.120  1.00  3.39           C  
ATOM   1242  O   SER A  77      -0.665 -23.279  -2.731  1.00  3.39           O  
ATOM   1243  CB  SER A  77      -2.990 -22.999  -5.205  1.00  3.39           C  
ATOM   1244  OG  SER A  77      -1.794 -23.148  -5.907  1.00  3.39           O  
ATOM   1245  H   SER A  77      -1.711 -20.904  -4.468  1.00  3.39           H  
ATOM   1246  HA  SER A  77      -3.681 -22.668  -3.218  1.00  3.39           H  
ATOM   1247 1HB  SER A  77      -3.555 -23.925  -5.250  1.00  3.39           H  
ATOM   1248 2HB  SER A  77      -3.591 -22.222  -5.678  1.00  3.39           H  
ATOM   1249  HG  SER A  77      -1.360 -22.275  -5.892  1.00  3.39           H  
ATOM   1250  N   GLY A  78      -2.216 -24.887  -2.986  1.00  3.67           N  
ATOM   1251  CA  GLY A  78      -1.369 -25.919  -2.393  1.00  3.67           C  
ATOM   1252  C   GLY A  78      -0.476 -26.639  -3.405  1.00  3.67           C  
ATOM   1253  O   GLY A  78      -0.414 -26.296  -4.587  1.00  3.67           O  
ATOM   1254  H   GLY A  78      -3.139 -25.128  -3.312  1.00  3.67           H  
ATOM   1255 1HA  GLY A  78      -0.744 -25.467  -1.623  1.00  3.67           H  
ATOM   1256 2HA  GLY A  78      -2.002 -26.650  -1.889  1.00  3.67           H  
ATOM   1257  N   ILE A  79       0.107 -27.745  -2.961  1.00  3.91           N  
ATOM   1258  CA  ILE A  79       1.069 -28.523  -3.743  1.00  3.91           C  
ATOM   1259  C   ILE A  79       0.388 -29.594  -4.576  1.00  3.91           C  
ATOM   1260  O   ILE A  79       1.014 -30.538  -5.055  1.00  3.91           O  
ATOM   1261  CB  ILE A  79       2.084 -29.177  -2.800  1.00  3.91           C  
ATOM   1262  CG1 ILE A  79       1.356 -30.170  -1.889  1.00  3.91           C  
ATOM   1263  CG2 ILE A  79       2.781 -28.103  -1.977  1.00  3.91           C  
ATOM   1264  CD1 ILE A  79       2.279 -31.040  -1.077  1.00  3.91           C  
ATOM   1265  H   ILE A  79      -0.050 -28.014  -1.999  1.00  3.91           H  
ATOM   1266  HA  ILE A  79       1.595 -27.847  -4.415  1.00  3.91           H  
ATOM   1267  HB  ILE A  79       2.820 -29.732  -3.380  1.00  3.91           H  
ATOM   1268 1HG1 ILE A  79       0.711 -29.617  -1.208  1.00  3.91           H  
ATOM   1269 2HG1 ILE A  79       0.732 -30.817  -2.506  1.00  3.91           H  
ATOM   1270 1HG2 ILE A  79       3.502 -28.568  -1.304  1.00  3.91           H  
ATOM   1271 2HG2 ILE A  79       3.298 -27.415  -2.644  1.00  3.91           H  
ATOM   1272 3HG2 ILE A  79       2.042 -27.554  -1.391  1.00  3.91           H  
ATOM   1273 1HD1 ILE A  79       1.689 -31.718  -0.461  1.00  3.91           H  
ATOM   1274 2HD1 ILE A  79       2.915 -31.618  -1.748  1.00  3.91           H  
ATOM   1275 3HD1 ILE A  79       2.899 -30.415  -0.437  1.00  3.91           H  
ATOM   1276  N   VAL A  80      -0.911 -29.419  -4.722  1.00  4.02           N  
ATOM   1277  CA  VAL A  80      -1.776 -30.270  -5.493  1.00  4.02           C  
ATOM   1278  C   VAL A  80      -2.296 -29.540  -6.731  1.00  4.02           C  
ATOM   1279  O   VAL A  80      -3.122 -30.076  -7.469  1.00  4.02           O  
ATOM   1280  CB  VAL A  80      -2.947 -30.708  -4.609  1.00  4.02           C  
ATOM   1281  CG1 VAL A  80      -2.423 -31.507  -3.419  1.00  4.02           C  
ATOM   1282  CG2 VAL A  80      -3.690 -29.471  -4.129  1.00  4.02           C  
ATOM   1283  H   VAL A  80      -1.318 -28.615  -4.274  1.00  4.02           H  
ATOM   1284  HA  VAL A  80      -1.213 -31.148  -5.812  1.00  4.02           H  
ATOM   1285  HB  VAL A  80      -3.616 -31.350  -5.182  1.00  4.02           H  
ATOM   1286 1HG1 VAL A  80      -3.260 -31.821  -2.795  1.00  4.02           H  
ATOM   1287 2HG1 VAL A  80      -1.889 -32.385  -3.780  1.00  4.02           H  
ATOM   1288 3HG1 VAL A  80      -1.748 -30.889  -2.830  1.00  4.02           H  
ATOM   1289 1HG2 VAL A  80      -4.528 -29.774  -3.501  1.00  4.02           H  
ATOM   1290 2HG2 VAL A  80      -3.013 -28.839  -3.556  1.00  4.02           H  
ATOM   1291 3HG2 VAL A  80      -4.062 -28.915  -4.990  1.00  4.02           H  
ATOM   1292  N   LEU A  81      -1.803 -28.319  -6.977  1.00  3.94           N  
ATOM   1293  CA  LEU A  81      -2.265 -27.567  -8.145  1.00  3.94           C  
ATOM   1294  C   LEU A  81      -1.997 -28.428  -9.398  1.00  3.94           C  
ATOM   1295  O   LEU A  81      -0.879 -28.922  -9.588  1.00  3.94           O  
ATOM   1296  CB  LEU A  81      -1.504 -26.225  -8.224  1.00  3.94           C  
ATOM   1297  CG  LEU A  81      -2.038 -25.200  -9.222  1.00  3.94           C  
ATOM   1298  CD1 LEU A  81      -3.398 -24.739  -8.707  1.00  3.94           C  
ATOM   1299  CD2 LEU A  81      -1.087 -24.005  -9.362  1.00  3.94           C  
ATOM   1300  H   LEU A  81      -1.139 -27.885  -6.333  1.00  3.94           H  
ATOM   1301  HA  LEU A  81      -3.336 -27.382  -8.061  1.00  3.94           H  
ATOM   1302 1HB  LEU A  81      -1.512 -25.759  -7.231  1.00  3.94           H  
ATOM   1303 2HB  LEU A  81      -0.471 -26.433  -8.494  1.00  3.94           H  
ATOM   1304  HG  LEU A  81      -2.151 -25.668 -10.188  1.00  3.94           H  
ATOM   1305 1HD1 LEU A  81      -3.828 -24.005  -9.354  1.00  3.94           H  
ATOM   1306 2HD1 LEU A  81      -4.060 -25.594  -8.629  1.00  3.94           H  
ATOM   1307 3HD1 LEU A  81      -3.268 -24.295  -7.737  1.00  3.94           H  
ATOM   1308 1HD2 LEU A  81      -1.505 -23.293 -10.076  1.00  3.94           H  
ATOM   1309 2HD2 LEU A  81      -0.968 -23.521  -8.392  1.00  3.94           H  
ATOM   1310 3HD2 LEU A  81      -0.125 -24.347  -9.713  1.00  3.94           H  
ATOM   1311  N   SER A  82      -3.021 -28.624 -10.240  1.00  3.67           N  
ATOM   1312  CA  SER A  82      -2.902 -29.491 -11.420  1.00  3.67           C  
ATOM   1313  C   SER A  82      -2.059 -28.912 -12.529  1.00  3.67           C  
ATOM   1314  O   SER A  82      -1.880 -27.703 -12.582  1.00  3.67           O  
ATOM   1315  CB  SER A  82      -4.281 -29.757 -11.964  1.00  3.67           C  
ATOM   1316  OG  SER A  82      -4.858 -28.561 -12.414  1.00  3.67           O  
ATOM   1317  H   SER A  82      -3.920 -28.166 -10.067  1.00  3.67           H  
ATOM   1318  HA  SER A  82      -2.455 -30.432 -11.097  1.00  3.67           H  
ATOM   1319 1HB  SER A  82      -4.219 -30.466 -12.785  1.00  3.67           H  
ATOM   1320 2HB  SER A  82      -4.906 -30.199 -11.189  1.00  3.67           H  
ATOM   1321  HG  SER A  82      -5.083 -28.081 -11.578  1.00  3.67           H  
ATOM   1322  N   ARG A  83      -1.601 -29.755 -13.472  1.00  3.28           N  
ATOM   1323  CA  ARG A  83      -0.820 -29.241 -14.603  1.00  3.28           C  
ATOM   1324  C   ARG A  83      -1.568 -28.150 -15.342  1.00  3.28           C  
ATOM   1325  O   ARG A  83      -0.989 -27.115 -15.664  1.00  3.28           O  
ATOM   1326  CB  ARG A  83      -0.450 -30.341 -15.591  1.00  3.28           C  
ATOM   1327  CG  ARG A  83       0.360 -29.843 -16.810  1.00  3.28           C  
ATOM   1328  CD  ARG A  83       0.777 -30.959 -17.727  1.00  3.28           C  
ATOM   1329  NE  ARG A  83       1.554 -30.466 -18.875  1.00  3.28           N  
ATOM   1330  CZ  ARG A  83       1.041 -30.101 -20.078  1.00  3.28           C  
ATOM   1331  NH1 ARG A  83      -0.249 -30.203 -20.316  1.00  3.28           N  
ATOM   1332  NH2 ARG A  83       1.845 -29.645 -21.022  1.00  3.28           N  
ATOM   1333  H   ARG A  83      -1.775 -30.746 -13.389  1.00  3.28           H  
ATOM   1334  HA  ARG A  83       0.106 -28.819 -14.211  1.00  3.28           H  
ATOM   1335 1HB  ARG A  83       0.142 -31.101 -15.085  1.00  3.28           H  
ATOM   1336 2HB  ARG A  83      -1.354 -30.820 -15.966  1.00  3.28           H  
ATOM   1337 1HG  ARG A  83      -0.253 -29.144 -17.381  1.00  3.28           H  
ATOM   1338 2HG  ARG A  83       1.258 -29.331 -16.462  1.00  3.28           H  
ATOM   1339 1HD  ARG A  83       1.394 -31.670 -17.177  1.00  3.28           H  
ATOM   1340 2HD  ARG A  83      -0.109 -31.467 -18.107  1.00  3.28           H  
ATOM   1341  HE  ARG A  83       2.553 -30.367 -18.749  1.00  3.28           H  
ATOM   1342 1HH1 ARG A  83      -0.869 -30.553 -19.602  1.00  3.28           H  
ATOM   1343 2HH1 ARG A  83      -0.635 -29.931 -21.239  1.00  3.28           H  
ATOM   1344 1HH2 ARG A  83       2.836 -29.566 -20.847  1.00  3.28           H  
ATOM   1345 2HH2 ARG A  83       1.469 -29.375 -21.922  1.00  3.28           H  
ATOM   1346  N   PHE A  84      -2.857 -28.355 -15.590  1.00  2.85           N  
ATOM   1347  CA  PHE A  84      -3.632 -27.330 -16.263  1.00  2.85           C  
ATOM   1348  C   PHE A  84      -3.567 -26.042 -15.483  1.00  2.85           C  
ATOM   1349  O   PHE A  84      -3.279 -24.981 -16.037  1.00  2.85           O  
ATOM   1350  CB  PHE A  84      -5.085 -27.732 -16.436  1.00  2.85           C  
ATOM   1351  CG  PHE A  84      -5.920 -26.611 -16.972  1.00  2.85           C  
ATOM   1352  CD1 PHE A  84      -5.889 -26.273 -18.315  1.00  2.85           C  
ATOM   1353  CD2 PHE A  84      -6.742 -25.888 -16.122  1.00  2.85           C  
ATOM   1354  CE1 PHE A  84      -6.666 -25.233 -18.795  1.00  2.85           C  
ATOM   1355  CE2 PHE A  84      -7.516 -24.855 -16.594  1.00  2.85           C  
ATOM   1356  CZ  PHE A  84      -7.480 -24.525 -17.935  1.00  2.85           C  
ATOM   1357  H   PHE A  84      -3.298 -29.216 -15.295  1.00  2.85           H  
ATOM   1358  HA  PHE A  84      -3.198 -27.156 -17.249  1.00  2.85           H  
ATOM   1359 1HB  PHE A  84      -5.157 -28.575 -17.118  1.00  2.85           H  
ATOM   1360 2HB  PHE A  84      -5.498 -28.044 -15.474  1.00  2.85           H  
ATOM   1361  HD1 PHE A  84      -5.244 -26.833 -18.992  1.00  2.85           H  
ATOM   1362  HD2 PHE A  84      -6.767 -26.149 -15.065  1.00  2.85           H  
ATOM   1363  HE1 PHE A  84      -6.634 -24.974 -19.853  1.00  2.85           H  
ATOM   1364  HE2 PHE A  84      -8.156 -24.297 -15.912  1.00  2.85           H  
ATOM   1365  HZ  PHE A  84      -8.092 -23.707 -18.310  1.00  2.85           H  
ATOM   1366  N   GLN A  85      -3.838 -26.121 -14.188  1.00  2.47           N  
ATOM   1367  CA  GLN A  85      -3.823 -24.927 -13.374  1.00  2.47           C  
ATOM   1368  C   GLN A  85      -2.438 -24.282 -13.318  1.00  2.47           C  
ATOM   1369  O   GLN A  85      -2.335 -23.057 -13.273  1.00  2.47           O  
ATOM   1370  CB  GLN A  85      -4.323 -25.267 -12.000  1.00  2.47           C  
ATOM   1371  CG  GLN A  85      -5.788 -25.560 -11.925  1.00  2.47           C  
ATOM   1372  CD  GLN A  85      -6.185 -26.148 -10.592  1.00  2.47           C  
ATOM   1373  OE1 GLN A  85      -5.566 -27.134 -10.128  1.00  2.47           O  
ATOM   1374  NE2 GLN A  85      -7.200 -25.570  -9.966  1.00  2.47           N  
ATOM   1375  H   GLN A  85      -4.054 -27.020 -13.746  1.00  2.47           H  
ATOM   1376  HA  GLN A  85      -4.508 -24.209 -13.816  1.00  2.47           H  
ATOM   1377 1HB  GLN A  85      -3.784 -26.124 -11.621  1.00  2.47           H  
ATOM   1378 2HB  GLN A  85      -4.129 -24.432 -11.389  1.00  2.47           H  
ATOM   1379 1HG  GLN A  85      -6.332 -24.627 -12.065  1.00  2.47           H  
ATOM   1380 2HG  GLN A  85      -6.047 -26.265 -12.710  1.00  2.47           H  
ATOM   1381 1HE2 GLN A  85      -7.509 -25.919  -9.081  1.00  2.47           H  
ATOM   1382 2HE2 GLN A  85      -7.665 -24.787 -10.383  1.00  2.47           H  
ATOM   1383  N   GLN A  86      -1.374 -25.089 -13.322  1.00  2.17           N  
ATOM   1384  CA  GLN A  86      -0.016 -24.558 -13.324  1.00  2.17           C  
ATOM   1385  C   GLN A  86       0.247 -23.805 -14.633  1.00  2.17           C  
ATOM   1386  O   GLN A  86       0.917 -22.767 -14.636  1.00  2.17           O  
ATOM   1387  CB  GLN A  86       1.022 -25.671 -13.145  1.00  2.17           C  
ATOM   1388  CG  GLN A  86       1.059 -26.317 -11.751  1.00  2.17           C  
ATOM   1389  CD  GLN A  86       2.064 -27.453 -11.682  1.00  2.17           C  
ATOM   1390  OE1 GLN A  86       3.144 -27.366 -12.288  1.00  2.17           O  
ATOM   1391  NE2 GLN A  86       1.739 -28.520 -10.957  1.00  2.17           N  
ATOM   1392  H   GLN A  86      -1.517 -26.095 -13.318  1.00  2.17           H  
ATOM   1393  HA  GLN A  86       0.083 -23.863 -12.496  1.00  2.17           H  
ATOM   1394 1HB  GLN A  86       0.817 -26.459 -13.863  1.00  2.17           H  
ATOM   1395 2HB  GLN A  86       2.012 -25.281 -13.364  1.00  2.17           H  
ATOM   1396 1HG  GLN A  86       1.357 -25.565 -11.030  1.00  2.17           H  
ATOM   1397 2HG  GLN A  86       0.078 -26.706 -11.496  1.00  2.17           H  
ATOM   1398 1HE2 GLN A  86       2.374 -29.287 -10.886  1.00  2.17           H  
ATOM   1399 2HE2 GLN A  86       0.838 -28.572 -10.468  1.00  2.17           H  
ATOM   1400  N   LEU A  87      -0.296 -24.300 -15.750  1.00  1.96           N  
ATOM   1401  CA  LEU A  87      -0.136 -23.605 -17.021  1.00  1.96           C  
ATOM   1402  C   LEU A  87      -0.865 -22.263 -16.955  1.00  1.96           C  
ATOM   1403  O   LEU A  87      -0.360 -21.245 -17.439  1.00  1.96           O  
ATOM   1404  CB  LEU A  87      -0.666 -24.464 -18.172  1.00  1.96           C  
ATOM   1405  CG  LEU A  87       0.157 -25.737 -18.478  1.00  1.96           C  
ATOM   1406  CD1 LEU A  87      -0.582 -26.580 -19.496  1.00  1.96           C  
ATOM   1407  CD2 LEU A  87       1.527 -25.338 -18.991  1.00  1.96           C  
ATOM   1408  H   LEU A  87      -0.815 -25.180 -15.713  1.00  1.96           H  
ATOM   1409  HA  LEU A  87       0.924 -23.417 -17.183  1.00  1.96           H  
ATOM   1410 1HB  LEU A  87      -1.677 -24.779 -17.931  1.00  1.96           H  
ATOM   1411 2HB  LEU A  87      -0.702 -23.860 -19.074  1.00  1.96           H  
ATOM   1412  HG  LEU A  87       0.275 -26.323 -17.576  1.00  1.96           H  
ATOM   1413 1HD1 LEU A  87      -0.007 -27.463 -19.702  1.00  1.96           H  
ATOM   1414 2HD1 LEU A  87      -1.557 -26.862 -19.101  1.00  1.96           H  
ATOM   1415 3HD1 LEU A  87      -0.714 -26.012 -20.414  1.00  1.96           H  
ATOM   1416 1HD2 LEU A  87       2.111 -26.234 -19.201  1.00  1.96           H  
ATOM   1417 2HD2 LEU A  87       1.418 -24.754 -19.904  1.00  1.96           H  
ATOM   1418 3HD2 LEU A  87       2.038 -24.740 -18.234  1.00  1.96           H  
ATOM   1419  N   VAL A  88      -2.034 -22.254 -16.297  1.00  1.81           N  
ATOM   1420  CA  VAL A  88      -2.794 -21.024 -16.122  1.00  1.81           C  
ATOM   1421  C   VAL A  88      -2.022 -20.064 -15.232  1.00  1.81           C  
ATOM   1422  O   VAL A  88      -1.950 -18.871 -15.532  1.00  1.81           O  
ATOM   1423  CB  VAL A  88      -4.174 -21.280 -15.511  1.00  1.81           C  
ATOM   1424  CG1 VAL A  88      -4.817 -19.958 -15.207  1.00  1.81           C  
ATOM   1425  CG2 VAL A  88      -5.024 -22.089 -16.472  1.00  1.81           C  
ATOM   1426  H   VAL A  88      -2.408 -23.137 -15.944  1.00  1.81           H  
ATOM   1427  HA  VAL A  88      -2.934 -20.562 -17.096  1.00  1.81           H  
ATOM   1428  HB  VAL A  88      -4.062 -21.816 -14.576  1.00  1.81           H  
ATOM   1429 1HG1 VAL A  88      -5.792 -20.119 -14.753  1.00  1.81           H  
ATOM   1430 2HG1 VAL A  88      -4.177 -19.411 -14.523  1.00  1.81           H  
ATOM   1431 3HG1 VAL A  88      -4.934 -19.388 -16.128  1.00  1.81           H  
ATOM   1432 1HG2 VAL A  88      -6.000 -22.265 -16.033  1.00  1.81           H  
ATOM   1433 2HG2 VAL A  88      -5.139 -21.542 -17.402  1.00  1.81           H  
ATOM   1434 3HG2 VAL A  88      -4.544 -23.039 -16.673  1.00  1.81           H  
ATOM   1435  N   ASN A  89      -1.438 -20.583 -14.149  1.00  1.70           N  
ATOM   1436  CA  ASN A  89      -0.615 -19.812 -13.230  1.00  1.70           C  
ATOM   1437  C   ASN A  89       0.483 -19.103 -13.999  1.00  1.70           C  
ATOM   1438  O   ASN A  89       0.662 -17.896 -13.864  1.00  1.70           O  
ATOM   1439  CB  ASN A  89      -0.025 -20.710 -12.155  1.00  1.70           C  
ATOM   1440  CG  ASN A  89       0.832 -19.999 -11.140  1.00  1.70           C  
ATOM   1441  OD1 ASN A  89       1.048 -18.783 -11.202  1.00  1.70           O  
ATOM   1442  ND2 ASN A  89       1.327 -20.749 -10.179  1.00  1.70           N  
ATOM   1443  H   ASN A  89      -1.575 -21.571 -13.952  1.00  1.70           H  
ATOM   1444  HA  ASN A  89      -1.234 -19.046 -12.765  1.00  1.70           H  
ATOM   1445 1HB  ASN A  89      -0.830 -21.238 -11.648  1.00  1.70           H  
ATOM   1446 2HB  ASN A  89       0.592 -21.455 -12.620  1.00  1.70           H  
ATOM   1447 1HD2 ASN A  89       1.902 -20.339  -9.467  1.00  1.70           H  
ATOM   1448 2HD2 ASN A  89       1.129 -21.729 -10.160  1.00  1.70           H  
ATOM   1449  N   PHE A  90       1.208 -19.861 -14.830  1.00  1.59           N  
ATOM   1450  CA  PHE A  90       2.274 -19.294 -15.643  1.00  1.59           C  
ATOM   1451  C   PHE A  90       1.737 -18.180 -16.532  1.00  1.59           C  
ATOM   1452  O   PHE A  90       2.292 -17.077 -16.548  1.00  1.59           O  
ATOM   1453  CB  PHE A  90       2.953 -20.384 -16.476  1.00  1.59           C  
ATOM   1454  CG  PHE A  90       4.043 -19.898 -17.405  1.00  1.59           C  
ATOM   1455  CD1 PHE A  90       5.284 -19.538 -16.902  1.00  1.59           C  
ATOM   1456  CD2 PHE A  90       3.847 -19.847 -18.777  1.00  1.59           C  
ATOM   1457  CE1 PHE A  90       6.302 -19.122 -17.744  1.00  1.59           C  
ATOM   1458  CE2 PHE A  90       4.869 -19.437 -19.624  1.00  1.59           C  
ATOM   1459  CZ  PHE A  90       6.092 -19.072 -19.106  1.00  1.59           C  
ATOM   1460  H   PHE A  90       1.016 -20.860 -14.886  1.00  1.59           H  
ATOM   1461  HA  PHE A  90       3.020 -18.866 -14.974  1.00  1.59           H  
ATOM   1462 1HB  PHE A  90       3.379 -21.135 -15.812  1.00  1.59           H  
ATOM   1463 2HB  PHE A  90       2.198 -20.889 -17.078  1.00  1.59           H  
ATOM   1464  HD1 PHE A  90       5.454 -19.585 -15.826  1.00  1.59           H  
ATOM   1465  HD2 PHE A  90       2.878 -20.141 -19.181  1.00  1.59           H  
ATOM   1466  HE1 PHE A  90       7.271 -18.839 -17.326  1.00  1.59           H  
ATOM   1467  HE2 PHE A  90       4.714 -19.402 -20.703  1.00  1.59           H  
ATOM   1468  HZ  PHE A  90       6.892 -18.750 -19.772  1.00  1.59           H  
ATOM   1469  N   LYS A  91       0.652 -18.438 -17.266  1.00  1.49           N  
ATOM   1470  CA  LYS A  91       0.122 -17.389 -18.124  1.00  1.49           C  
ATOM   1471  C   LYS A  91      -0.298 -16.171 -17.323  1.00  1.49           C  
ATOM   1472  O   LYS A  91      -0.045 -15.041 -17.740  1.00  1.49           O  
ATOM   1473  CB  LYS A  91      -1.069 -17.892 -18.935  1.00  1.49           C  
ATOM   1474  CG  LYS A  91      -0.702 -18.827 -20.034  1.00  1.49           C  
ATOM   1475  CD  LYS A  91      -1.884 -19.133 -20.944  1.00  1.49           C  
ATOM   1476  CE  LYS A  91      -2.896 -20.043 -20.249  1.00  1.49           C  
ATOM   1477  NZ  LYS A  91      -3.996 -20.469 -21.176  1.00  1.49           N  
ATOM   1478  H   LYS A  91       0.208 -19.359 -17.232  1.00  1.49           H  
ATOM   1479  HA  LYS A  91       0.908 -17.084 -18.812  1.00  1.49           H  
ATOM   1480 1HB  LYS A  91      -1.758 -18.417 -18.268  1.00  1.49           H  
ATOM   1481 2HB  LYS A  91      -1.605 -17.046 -19.368  1.00  1.49           H  
ATOM   1482 1HG  LYS A  91       0.070 -18.348 -20.615  1.00  1.49           H  
ATOM   1483 2HG  LYS A  91      -0.310 -19.753 -19.612  1.00  1.49           H  
ATOM   1484 1HD  LYS A  91      -2.373 -18.196 -21.231  1.00  1.49           H  
ATOM   1485 2HD  LYS A  91      -1.529 -19.625 -21.846  1.00  1.49           H  
ATOM   1486 1HE  LYS A  91      -2.381 -20.928 -19.873  1.00  1.49           H  
ATOM   1487 2HE  LYS A  91      -3.333 -19.507 -19.406  1.00  1.49           H  
ATOM   1488 1HZ  LYS A  91      -4.643 -21.067 -20.679  1.00  1.49           H  
ATOM   1489 2HZ  LYS A  91      -4.485 -19.651 -21.517  1.00  1.49           H  
ATOM   1490 3HZ  LYS A  91      -3.602 -20.976 -21.959  1.00  1.49           H  
ATOM   1491  N   ARG A  92      -0.915 -16.384 -16.157  1.00  1.39           N  
ATOM   1492  CA  ARG A  92      -1.353 -15.274 -15.330  1.00  1.39           C  
ATOM   1493  C   ARG A  92      -0.158 -14.478 -14.864  1.00  1.39           C  
ATOM   1494  O   ARG A  92      -0.187 -13.249 -14.819  1.00  1.39           O  
ATOM   1495  CB  ARG A  92      -2.117 -15.724 -14.106  1.00  1.39           C  
ATOM   1496  CG  ARG A  92      -2.626 -14.545 -13.298  1.00  1.39           C  
ATOM   1497  CD  ARG A  92      -3.679 -13.798 -14.060  1.00  1.39           C  
ATOM   1498  NE  ARG A  92      -4.119 -12.571 -13.398  1.00  1.39           N  
ATOM   1499  CZ  ARG A  92      -5.143 -11.810 -13.820  1.00  1.39           C  
ATOM   1500  NH1 ARG A  92      -5.854 -12.156 -14.874  1.00  1.39           N  
ATOM   1501  NH2 ARG A  92      -5.418 -10.712 -13.156  1.00  1.39           N  
ATOM   1502  H   ARG A  92      -1.101 -17.333 -15.849  1.00  1.39           H  
ATOM   1503  HA  ARG A  92      -1.999 -14.631 -15.928  1.00  1.39           H  
ATOM   1504 1HB  ARG A  92      -2.958 -16.350 -14.404  1.00  1.39           H  
ATOM   1505 2HB  ARG A  92      -1.468 -16.324 -13.465  1.00  1.39           H  
ATOM   1506 1HG  ARG A  92      -3.025 -14.880 -12.347  1.00  1.39           H  
ATOM   1507 2HG  ARG A  92      -1.801 -13.873 -13.122  1.00  1.39           H  
ATOM   1508 1HD  ARG A  92      -3.288 -13.527 -15.045  1.00  1.39           H  
ATOM   1509 2HD  ARG A  92      -4.547 -14.441 -14.186  1.00  1.39           H  
ATOM   1510  HE  ARG A  92      -3.597 -12.214 -12.577  1.00  1.39           H  
ATOM   1511 1HH1 ARG A  92      -5.627 -13.005 -15.379  1.00  1.39           H  
ATOM   1512 2HH1 ARG A  92      -6.616 -11.574 -15.183  1.00  1.39           H  
ATOM   1513 1HH2 ARG A  92      -4.823 -10.482 -12.348  1.00  1.39           H  
ATOM   1514 2HH2 ARG A  92      -6.176 -10.115 -13.441  1.00  1.39           H  
ATOM   1515  N   ALA A  93       0.909 -15.177 -14.496  1.00  1.31           N  
ATOM   1516  CA  ALA A  93       2.111 -14.522 -14.043  1.00  1.31           C  
ATOM   1517  C   ALA A  93       2.632 -13.601 -15.128  1.00  1.31           C  
ATOM   1518  O   ALA A  93       3.039 -12.469 -14.866  1.00  1.31           O  
ATOM   1519  CB  ALA A  93       3.166 -15.556 -13.686  1.00  1.31           C  
ATOM   1520  H   ALA A  93       0.884 -16.197 -14.526  1.00  1.31           H  
ATOM   1521  HA  ALA A  93       1.866 -13.921 -13.168  1.00  1.31           H  
ATOM   1522 1HB  ALA A  93       4.064 -15.064 -13.329  1.00  1.31           H  
ATOM   1523 2HB  ALA A  93       2.779 -16.223 -12.918  1.00  1.31           H  
ATOM   1524 3HB  ALA A  93       3.405 -16.145 -14.564  1.00  1.31           H  
ATOM   1525  N   ILE A  94       2.534 -14.060 -16.383  1.00  1.24           N  
ATOM   1526  CA  ILE A  94       3.027 -13.226 -17.456  1.00  1.24           C  
ATOM   1527  C   ILE A  94       2.088 -12.044 -17.649  1.00  1.24           C  
ATOM   1528  O   ILE A  94       2.552 -10.905 -17.729  1.00  1.24           O  
ATOM   1529  CB  ILE A  94       3.045 -13.917 -18.821  1.00  1.24           C  
ATOM   1530  CG1 ILE A  94       3.988 -15.099 -18.906  1.00  1.24           C  
ATOM   1531  CG2 ILE A  94       3.609 -12.856 -19.741  1.00  1.24           C  
ATOM   1532  CD1 ILE A  94       3.758 -15.920 -20.188  1.00  1.24           C  
ATOM   1533  H   ILE A  94       2.190 -15.002 -16.561  1.00  1.24           H  
ATOM   1534  HA  ILE A  94       4.015 -12.866 -17.209  1.00  1.24           H  
ATOM   1535  HB  ILE A  94       2.054 -14.230 -19.127  1.00  1.24           H  
ATOM   1536 1HG1 ILE A  94       5.015 -14.743 -18.904  1.00  1.24           H  
ATOM   1537 2HG1 ILE A  94       3.840 -15.748 -18.043  1.00  1.24           H  
ATOM   1538 1HG2 ILE A  94       3.683 -13.233 -20.731  1.00  1.24           H  
ATOM   1539 2HG2 ILE A  94       2.975 -11.980 -19.728  1.00  1.24           H  
ATOM   1540 3HG2 ILE A  94       4.592 -12.591 -19.390  1.00  1.24           H  
ATOM   1541 1HD1 ILE A  94       4.453 -16.740 -20.213  1.00  1.24           H  
ATOM   1542 2HD1 ILE A  94       2.741 -16.302 -20.206  1.00  1.24           H  
ATOM   1543 3HD1 ILE A  94       3.915 -15.285 -21.047  1.00  1.24           H  
ATOM   1544  N   GLU A  95       0.771 -12.289 -17.716  1.00  1.19           N  
ATOM   1545  CA  GLU A  95      -0.170 -11.202 -17.966  1.00  1.19           C  
ATOM   1546  C   GLU A  95      -0.115 -10.140 -16.882  1.00  1.19           C  
ATOM   1547  O   GLU A  95      -0.153  -8.944 -17.160  1.00  1.19           O  
ATOM   1548  CB  GLU A  95      -1.640 -11.695 -18.049  1.00  1.19           C  
ATOM   1549  CG  GLU A  95      -2.051 -12.515 -19.299  1.00  1.19           C  
ATOM   1550  CD  GLU A  95      -3.511 -12.947 -19.302  1.00  1.19           C  
ATOM   1551  OE1 GLU A  95      -4.148 -12.809 -18.284  1.00  1.19           O  
ATOM   1552  OE2 GLU A  95      -3.994 -13.383 -20.340  1.00  1.19           O  
ATOM   1553  H   GLU A  95       0.435 -13.251 -17.614  1.00  1.19           H  
ATOM   1554  HA  GLU A  95       0.106 -10.744 -18.911  1.00  1.19           H  
ATOM   1555 1HB  GLU A  95      -1.848 -12.316 -17.177  1.00  1.19           H  
ATOM   1556 2HB  GLU A  95      -2.307 -10.834 -17.997  1.00  1.19           H  
ATOM   1557 1HG  GLU A  95      -1.865 -11.932 -20.186  1.00  1.19           H  
ATOM   1558 2HG  GLU A  95      -1.438 -13.409 -19.333  1.00  1.19           H  
ATOM   1559  N   GLY A  96      -0.001 -10.578 -15.637  1.00  1.16           N  
ATOM   1560  CA  GLY A  96       0.047  -9.679 -14.501  1.00  1.16           C  
ATOM   1561  C   GLY A  96       1.256  -8.767 -14.554  1.00  1.16           C  
ATOM   1562  O   GLY A  96       1.125  -7.540 -14.499  1.00  1.16           O  
ATOM   1563  H   GLY A  96       0.027 -11.578 -15.465  1.00  1.16           H  
ATOM   1564 1HA  GLY A  96      -0.866  -9.089 -14.471  1.00  1.16           H  
ATOM   1565 2HA  GLY A  96       0.080 -10.267 -13.592  1.00  1.16           H  
ATOM   1566  N   GLU A  97       2.448  -9.361 -14.650  1.00  1.14           N  
ATOM   1567  CA  GLU A  97       3.660  -8.560 -14.638  1.00  1.14           C  
ATOM   1568  C   GLU A  97       3.783  -7.725 -15.912  1.00  1.14           C  
ATOM   1569  O   GLU A  97       4.276  -6.588 -15.878  1.00  1.14           O  
ATOM   1570  CB  GLU A  97       4.870  -9.465 -14.429  1.00  1.14           C  
ATOM   1571  CG  GLU A  97       4.898 -10.157 -13.032  1.00  1.14           C  
ATOM   1572  CD  GLU A  97       4.924  -9.197 -11.847  1.00  1.14           C  
ATOM   1573  OE1 GLU A  97       5.754  -8.321 -11.827  1.00  1.14           O  
ATOM   1574  OE2 GLU A  97       4.084  -9.339 -10.960  1.00  1.14           O  
ATOM   1575  H   GLU A  97       2.524 -10.380 -14.725  1.00  1.14           H  
ATOM   1576  HA  GLU A  97       3.610  -7.876 -13.797  1.00  1.14           H  
ATOM   1577 1HB  GLU A  97       4.868 -10.249 -15.192  1.00  1.14           H  
ATOM   1578 2HB  GLU A  97       5.786  -8.889 -14.549  1.00  1.14           H  
ATOM   1579 1HG  GLU A  97       4.009 -10.787 -12.948  1.00  1.14           H  
ATOM   1580 2HG  GLU A  97       5.768 -10.809 -12.983  1.00  1.14           H  
ATOM   1581  N   LEU A  98       3.328  -8.271 -17.039  1.00  1.14           N  
ATOM   1582  CA  LEU A  98       3.390  -7.567 -18.304  1.00  1.14           C  
ATOM   1583  C   LEU A  98       2.489  -6.344 -18.268  1.00  1.14           C  
ATOM   1584  O   LEU A  98       2.935  -5.238 -18.579  1.00  1.14           O  
ATOM   1585  CB  LEU A  98       2.998  -8.519 -19.433  1.00  1.14           C  
ATOM   1586  CG  LEU A  98       2.949  -7.971 -20.816  1.00  1.14           C  
ATOM   1587  CD1 LEU A  98       4.323  -7.436 -21.209  1.00  1.14           C  
ATOM   1588  CD2 LEU A  98       2.502  -9.103 -21.736  1.00  1.14           C  
ATOM   1589  H   LEU A  98       2.938  -9.213 -17.039  1.00  1.14           H  
ATOM   1590  HA  LEU A  98       4.413  -7.238 -18.468  1.00  1.14           H  
ATOM   1591 1HB  LEU A  98       3.699  -9.348 -19.438  1.00  1.14           H  
ATOM   1592 2HB  LEU A  98       2.007  -8.915 -19.206  1.00  1.14           H  
ATOM   1593  HG  LEU A  98       2.251  -7.159 -20.861  1.00  1.14           H  
ATOM   1594 1HD1 LEU A  98       4.290  -7.036 -22.214  1.00  1.14           H  
ATOM   1595 2HD1 LEU A  98       4.615  -6.641 -20.520  1.00  1.14           H  
ATOM   1596 3HD1 LEU A  98       5.055  -8.239 -21.163  1.00  1.14           H  
ATOM   1597 1HD2 LEU A  98       2.437  -8.774 -22.733  1.00  1.14           H  
ATOM   1598 2HD2 LEU A  98       3.217  -9.922 -21.678  1.00  1.14           H  
ATOM   1599 3HD2 LEU A  98       1.530  -9.452 -21.423  1.00  1.14           H  
ATOM   1600  N   ALA A  99       1.228  -6.514 -17.850  1.00  1.16           N  
ATOM   1601  CA  ALA A  99       0.323  -5.377 -17.798  1.00  1.16           C  
ATOM   1602  C   ALA A  99       0.842  -4.313 -16.851  1.00  1.16           C  
ATOM   1603  O   ALA A  99       0.789  -3.134 -17.182  1.00  1.16           O  
ATOM   1604  CB  ALA A  99      -1.060  -5.803 -17.359  1.00  1.16           C  
ATOM   1605  H   ALA A  99       0.881  -7.435 -17.582  1.00  1.16           H  
ATOM   1606  HA  ALA A  99       0.265  -4.945 -18.794  1.00  1.16           H  
ATOM   1607 1HB  ALA A  99      -1.717  -4.941 -17.344  1.00  1.16           H  
ATOM   1608 2HB  ALA A  99      -1.448  -6.527 -18.027  1.00  1.16           H  
ATOM   1609 3HB  ALA A  99      -0.995  -6.234 -16.367  1.00  1.16           H  
ATOM   1610  N   LYS A 100       1.399  -4.703 -15.695  1.00  1.19           N  
ATOM   1611  CA  LYS A 100       1.928  -3.692 -14.782  1.00  1.19           C  
ATOM   1612  C   LYS A 100       3.132  -2.955 -15.368  1.00  1.19           C  
ATOM   1613  O   LYS A 100       3.263  -1.734 -15.216  1.00  1.19           O  
ATOM   1614  CB  LYS A 100       2.313  -4.305 -13.444  1.00  1.19           C  
ATOM   1615  CG  LYS A 100       1.148  -4.713 -12.601  1.00  1.19           C  
ATOM   1616  CD  LYS A 100       1.584  -5.155 -11.231  1.00  1.19           C  
ATOM   1617  CE  LYS A 100       2.324  -6.471 -11.326  1.00  1.19           C  
ATOM   1618  NZ  LYS A 100       2.733  -7.005  -9.997  1.00  1.19           N  
ATOM   1619  H   LYS A 100       1.429  -5.692 -15.432  1.00  1.19           H  
ATOM   1620  HA  LYS A 100       1.142  -2.965 -14.604  1.00  1.19           H  
ATOM   1621 1HB  LYS A 100       2.922  -5.197 -13.621  1.00  1.19           H  
ATOM   1622 2HB  LYS A 100       2.917  -3.600 -12.877  1.00  1.19           H  
ATOM   1623 1HG  LYS A 100       0.475  -3.868 -12.501  1.00  1.19           H  
ATOM   1624 2HG  LYS A 100       0.630  -5.524 -13.087  1.00  1.19           H  
ATOM   1625 1HD  LYS A 100       2.229  -4.404 -10.780  1.00  1.19           H  
ATOM   1626 2HD  LYS A 100       0.700  -5.289 -10.599  1.00  1.19           H  
ATOM   1627 1HE  LYS A 100       1.682  -7.203 -11.816  1.00  1.19           H  
ATOM   1628 2HE  LYS A 100       3.218  -6.327 -11.932  1.00  1.19           H  
ATOM   1629 1HZ  LYS A 100       3.234  -7.895 -10.172  1.00  1.19           H  
ATOM   1630 2HZ  LYS A 100       3.348  -6.357  -9.539  1.00  1.19           H  
ATOM   1631 3HZ  LYS A 100       1.930  -7.174  -9.419  1.00  1.19           H  
ATOM   1632  N   THR A 101       4.002  -3.683 -16.073  1.00  1.23           N  
ATOM   1633  CA  THR A 101       5.176  -3.056 -16.655  1.00  1.23           C  
ATOM   1634  C   THR A 101       4.729  -2.033 -17.691  1.00  1.23           C  
ATOM   1635  O   THR A 101       5.175  -0.881 -17.693  1.00  1.23           O  
ATOM   1636  CB  THR A 101       6.094  -4.104 -17.307  1.00  1.23           C  
ATOM   1637  OG1 THR A 101       6.521  -5.054 -16.315  1.00  1.23           O  
ATOM   1638  CG2 THR A 101       7.312  -3.417 -17.888  1.00  1.23           C  
ATOM   1639  H   THR A 101       3.874  -4.691 -16.176  1.00  1.23           H  
ATOM   1640  HA  THR A 101       5.728  -2.539 -15.870  1.00  1.23           H  
ATOM   1641  HB  THR A 101       5.550  -4.628 -18.097  1.00  1.23           H  
ATOM   1642  HG1 THR A 101       5.737  -5.573 -16.005  1.00  1.23           H  
ATOM   1643 1HG2 THR A 101       7.960  -4.157 -18.343  1.00  1.23           H  
ATOM   1644 2HG2 THR A 101       6.999  -2.695 -18.635  1.00  1.23           H  
ATOM   1645 3HG2 THR A 101       7.851  -2.902 -17.095  1.00  1.23           H  
ATOM   1646  N   ILE A 102       3.772  -2.431 -18.523  1.00  1.29           N  
ATOM   1647  CA  ILE A 102       3.228  -1.557 -19.546  1.00  1.29           C  
ATOM   1648  C   ILE A 102       2.509  -0.368 -18.900  1.00  1.29           C  
ATOM   1649  O   ILE A 102       2.672   0.767 -19.327  1.00  1.29           O  
ATOM   1650  CB  ILE A 102       2.269  -2.337 -20.443  1.00  1.29           C  
ATOM   1651  CG1 ILE A 102       3.055  -3.363 -21.267  1.00  1.29           C  
ATOM   1652  CG2 ILE A 102       1.551  -1.400 -21.339  1.00  1.29           C  
ATOM   1653  CD1 ILE A 102       2.177  -4.346 -21.942  1.00  1.29           C  
ATOM   1654  H   ILE A 102       3.433  -3.392 -18.462  1.00  1.29           H  
ATOM   1655  HA  ILE A 102       4.041  -1.179 -20.153  1.00  1.29           H  
ATOM   1656  HB  ILE A 102       1.554  -2.881 -19.830  1.00  1.29           H  
ATOM   1657 1HG1 ILE A 102       3.643  -2.846 -22.016  1.00  1.29           H  
ATOM   1658 2HG1 ILE A 102       3.736  -3.907 -20.607  1.00  1.29           H  
ATOM   1659 1HG2 ILE A 102       0.888  -1.984 -21.952  1.00  1.29           H  
ATOM   1660 2HG2 ILE A 102       0.978  -0.696 -20.744  1.00  1.29           H  
ATOM   1661 3HG2 ILE A 102       2.254  -0.857 -21.958  1.00  1.29           H  
ATOM   1662 1HD1 ILE A 102       2.779  -5.047 -22.504  1.00  1.29           H  
ATOM   1663 2HD1 ILE A 102       1.608  -4.872 -21.189  1.00  1.29           H  
ATOM   1664 3HD1 ILE A 102       1.508  -3.832 -22.610  1.00  1.29           H  
ATOM   1665  N   MET A 103       1.735  -0.616 -17.854  1.00  1.34           N  
ATOM   1666  CA  MET A 103       1.023   0.425 -17.123  1.00  1.34           C  
ATOM   1667  C   MET A 103       1.960   1.521 -16.603  1.00  1.34           C  
ATOM   1668  O   MET A 103       1.588   2.693 -16.574  1.00  1.34           O  
ATOM   1669  CB  MET A 103       0.225  -0.191 -15.986  1.00  1.34           C  
ATOM   1670  CG  MET A 103      -0.553   0.785 -15.193  1.00  1.34           C  
ATOM   1671  SD  MET A 103      -1.608  -0.005 -13.967  1.00  1.34           S  
ATOM   1672  CE  MET A 103      -0.400  -0.557 -12.771  1.00  1.34           C  
ATOM   1673  H   MET A 103       1.614  -1.575 -17.546  1.00  1.34           H  
ATOM   1674  HA  MET A 103       0.317   0.897 -17.802  1.00  1.34           H  
ATOM   1675 1HB  MET A 103      -0.458  -0.939 -16.373  1.00  1.34           H  
ATOM   1676 2HB  MET A 103       0.902  -0.691 -15.308  1.00  1.34           H  
ATOM   1677 1HG  MET A 103       0.125   1.462 -14.678  1.00  1.34           H  
ATOM   1678 2HG  MET A 103      -1.155   1.366 -15.862  1.00  1.34           H  
ATOM   1679 1HE  MET A 103      -0.906  -1.076 -11.954  1.00  1.34           H  
ATOM   1680 2HE  MET A 103       0.304  -1.233 -13.248  1.00  1.34           H  
ATOM   1681 3HE  MET A 103       0.138   0.304 -12.378  1.00  1.34           H  
ATOM   1682  N   SER A 104       3.181   1.143 -16.181  1.00  1.38           N  
ATOM   1683  CA  SER A 104       4.155   2.110 -15.662  1.00  1.38           C  
ATOM   1684  C   SER A 104       4.723   3.034 -16.765  1.00  1.38           C  
ATOM   1685  O   SER A 104       5.392   4.026 -16.464  1.00  1.38           O  
ATOM   1686  CB  SER A 104       5.309   1.407 -14.951  1.00  1.38           C  
ATOM   1687  OG  SER A 104       6.191   0.756 -15.842  1.00  1.38           O  
ATOM   1688  H   SER A 104       3.422   0.150 -16.187  1.00  1.38           H  
ATOM   1689  HA  SER A 104       3.642   2.740 -14.937  1.00  1.38           H  
ATOM   1690 1HB  SER A 104       5.860   2.127 -14.354  1.00  1.38           H  
ATOM   1691 2HB  SER A 104       4.891   0.668 -14.266  1.00  1.38           H  
ATOM   1692  HG  SER A 104       5.654   0.204 -16.446  1.00  1.38           H  
ATOM   1693  N   LEU A 105       4.498   2.687 -18.033  1.00  1.42           N  
ATOM   1694  CA  LEU A 105       4.929   3.477 -19.183  1.00  1.42           C  
ATOM   1695  C   LEU A 105       4.235   4.830 -19.131  1.00  1.42           C  
ATOM   1696  O   LEU A 105       3.038   4.913 -18.828  1.00  1.42           O  
ATOM   1697  CB  LEU A 105       4.614   2.706 -20.469  1.00  1.42           C  
ATOM   1698  CG  LEU A 105       5.104   3.248 -21.809  1.00  1.42           C  
ATOM   1699  CD1 LEU A 105       6.612   3.221 -21.863  1.00  1.42           C  
ATOM   1700  CD2 LEU A 105       4.541   2.347 -22.883  1.00  1.42           C  
ATOM   1701  H   LEU A 105       3.942   1.859 -18.233  1.00  1.42           H  
ATOM   1702  HA  LEU A 105       6.004   3.631 -19.119  1.00  1.42           H  
ATOM   1703 1HB  LEU A 105       4.993   1.691 -20.357  1.00  1.42           H  
ATOM   1704 2HB  LEU A 105       3.556   2.649 -20.540  1.00  1.42           H  
ATOM   1705  HG  LEU A 105       4.761   4.279 -21.956  1.00  1.42           H  
ATOM   1706 1HD1 LEU A 105       6.946   3.585 -22.831  1.00  1.42           H  
ATOM   1707 2HD1 LEU A 105       7.015   3.856 -21.075  1.00  1.42           H  
ATOM   1708 3HD1 LEU A 105       6.961   2.198 -21.722  1.00  1.42           H  
ATOM   1709 1HD2 LEU A 105       4.865   2.662 -23.851  1.00  1.42           H  
ATOM   1710 2HD2 LEU A 105       4.889   1.331 -22.709  1.00  1.42           H  
ATOM   1711 3HD2 LEU A 105       3.463   2.375 -22.834  1.00  1.42           H  
ATOM   1712  N   ASP A 106       4.980   5.912 -19.338  1.00  1.45           N  
ATOM   1713  CA  ASP A 106       4.322   7.194 -19.179  1.00  1.45           C  
ATOM   1714  C   ASP A 106       3.179   7.307 -20.170  1.00  1.45           C  
ATOM   1715  O   ASP A 106       3.135   6.629 -21.198  1.00  1.45           O  
ATOM   1716  CB  ASP A 106       5.303   8.362 -19.343  1.00  1.45           C  
ATOM   1717  CG  ASP A 106       4.776   9.713 -18.736  1.00  1.45           C  
ATOM   1718  OD1 ASP A 106       3.654   9.747 -18.243  1.00  1.45           O  
ATOM   1719  OD2 ASP A 106       5.510  10.672 -18.771  1.00  1.45           O  
ATOM   1720  H   ASP A 106       5.957   5.840 -19.577  1.00  1.45           H  
ATOM   1721  HA  ASP A 106       3.905   7.244 -18.173  1.00  1.45           H  
ATOM   1722 1HB  ASP A 106       6.253   8.111 -18.869  1.00  1.45           H  
ATOM   1723 2HB  ASP A 106       5.496   8.521 -20.403  1.00  1.45           H  
ATOM   1724  N   CYS A 107       2.238   8.157 -19.800  1.00  1.46           N  
ATOM   1725  CA  CYS A 107       0.978   8.433 -20.478  1.00  1.46           C  
ATOM   1726  C   CYS A 107       0.070   7.210 -20.619  1.00  1.46           C  
ATOM   1727  O   CYS A 107      -1.033   7.322 -21.142  1.00  1.46           O  
ATOM   1728  CB  CYS A 107       1.249   8.997 -21.874  1.00  1.46           C  
ATOM   1729  SG  CYS A 107       2.197  10.528 -21.859  1.00  1.46           S  
ATOM   1730  H   CYS A 107       2.455   8.679 -18.957  1.00  1.46           H  
ATOM   1731  HA  CYS A 107       0.444   9.191 -19.905  1.00  1.46           H  
ATOM   1732 1HB  CYS A 107       1.793   8.265 -22.472  1.00  1.46           H  
ATOM   1733 2HB  CYS A 107       0.302   9.185 -22.377  1.00  1.46           H  
ATOM   1734  N   VAL A 108       0.431   6.056 -20.038  1.00  1.43           N  
ATOM   1735  CA  VAL A 108      -0.459   4.904 -20.109  1.00  1.43           C  
ATOM   1736  C   VAL A 108      -1.553   4.860 -19.069  1.00  1.43           C  
ATOM   1737  O   VAL A 108      -2.662   4.449 -19.385  1.00  1.43           O  
ATOM   1738  CB  VAL A 108       0.293   3.576 -20.113  1.00  1.43           C  
ATOM   1739  CG1 VAL A 108      -0.690   2.467 -19.980  1.00  1.43           C  
ATOM   1740  CG2 VAL A 108       1.019   3.421 -21.450  1.00  1.43           C  
ATOM   1741  H   VAL A 108       1.349   5.939 -19.599  1.00  1.43           H  
ATOM   1742  HA  VAL A 108      -0.950   4.948 -21.065  1.00  1.43           H  
ATOM   1743  HB  VAL A 108       0.999   3.523 -19.279  1.00  1.43           H  
ATOM   1744 1HG1 VAL A 108      -0.154   1.525 -20.005  1.00  1.43           H  
ATOM   1745 2HG1 VAL A 108      -1.214   2.561 -19.037  1.00  1.43           H  
ATOM   1746 3HG1 VAL A 108      -1.402   2.520 -20.790  1.00  1.43           H  
ATOM   1747 1HG2 VAL A 108       1.522   2.459 -21.467  1.00  1.43           H  
ATOM   1748 2HG2 VAL A 108       0.299   3.466 -22.260  1.00  1.43           H  
ATOM   1749 3HG2 VAL A 108       1.750   4.228 -21.564  1.00  1.43           H  
ATOM   1750  N   GLU A 109      -1.228   5.187 -17.819  1.00  1.37           N  
ATOM   1751  CA  GLU A 109      -2.148   5.170 -16.663  1.00  1.37           C  
ATOM   1752  C   GLU A 109      -2.694   3.793 -16.269  1.00  1.37           C  
ATOM   1753  O   GLU A 109      -2.537   3.383 -15.118  1.00  1.37           O  
ATOM   1754  CB  GLU A 109      -3.350   6.106 -16.844  1.00  1.37           C  
ATOM   1755  CG  GLU A 109      -3.048   7.575 -16.818  1.00  1.37           C  
ATOM   1756  CD  GLU A 109      -4.316   8.429 -16.864  1.00  1.37           C  
ATOM   1757  OE1 GLU A 109      -5.383   7.895 -17.036  1.00  1.37           O  
ATOM   1758  OE2 GLU A 109      -4.205   9.613 -16.680  1.00  1.37           O  
ATOM   1759  H   GLU A 109      -0.271   5.466 -17.655  1.00  1.37           H  
ATOM   1760  HA  GLU A 109      -1.586   5.539 -15.810  1.00  1.37           H  
ATOM   1761 1HB  GLU A 109      -3.879   5.887 -17.769  1.00  1.37           H  
ATOM   1762 2HB  GLU A 109      -4.039   5.931 -16.037  1.00  1.37           H  
ATOM   1763 1HG  GLU A 109      -2.506   7.805 -15.912  1.00  1.37           H  
ATOM   1764 2HG  GLU A 109      -2.410   7.818 -17.668  1.00  1.37           H  
ATOM   1765  N   PHE A 110      -3.349   3.101 -17.200  1.00  1.29           N  
ATOM   1766  CA  PHE A 110      -3.871   1.764 -16.939  1.00  1.29           C  
ATOM   1767  C   PHE A 110      -3.554   0.842 -18.105  1.00  1.29           C  
ATOM   1768  O   PHE A 110      -3.617   1.237 -19.275  1.00  1.29           O  
ATOM   1769  CB  PHE A 110      -5.382   1.782 -16.744  1.00  1.29           C  
ATOM   1770  CG  PHE A 110      -5.790   2.720 -15.703  1.00  1.29           C  
ATOM   1771  CD1 PHE A 110      -6.178   4.008 -16.048  1.00  1.29           C  
ATOM   1772  CD2 PHE A 110      -5.732   2.380 -14.388  1.00  1.29           C  
ATOM   1773  CE1 PHE A 110      -6.508   4.914 -15.100  1.00  1.29           C  
ATOM   1774  CE2 PHE A 110      -6.057   3.301 -13.442  1.00  1.29           C  
ATOM   1775  CZ  PHE A 110      -6.444   4.559 -13.796  1.00  1.29           C  
ATOM   1776  H   PHE A 110      -3.446   3.532 -18.113  1.00  1.29           H  
ATOM   1777  HA  PHE A 110      -3.411   1.367 -16.040  1.00  1.29           H  
ATOM   1778 1HB  PHE A 110      -5.870   2.031 -17.650  1.00  1.29           H  
ATOM   1779 2HB  PHE A 110      -5.719   0.786 -16.456  1.00  1.29           H  
ATOM   1780  HD1 PHE A 110      -6.209   4.304 -17.087  1.00  1.29           H  
ATOM   1781  HD2 PHE A 110      -5.413   1.375 -14.101  1.00  1.29           H  
ATOM   1782  HE1 PHE A 110      -6.805   5.927 -15.387  1.00  1.29           H  
ATOM   1783  HE2 PHE A 110      -6.011   3.044 -12.397  1.00  1.29           H  
ATOM   1784  HZ  PHE A 110      -6.695   5.285 -13.025  1.00  1.29           H  
ATOM   1785  N   ALA A 111      -3.332  -0.431 -17.809  1.00  1.18           N  
ATOM   1786  CA  ALA A 111      -3.147  -1.388 -18.891  1.00  1.18           C  
ATOM   1787  C   ALA A 111      -3.661  -2.760 -18.521  1.00  1.18           C  
ATOM   1788  O   ALA A 111      -3.603  -3.179 -17.359  1.00  1.18           O  
ATOM   1789  CB  ALA A 111      -1.675  -1.511 -19.275  1.00  1.18           C  
ATOM   1790  H   ALA A 111      -3.273  -0.730 -16.846  1.00  1.18           H  
ATOM   1791  HA  ALA A 111      -3.713  -1.034 -19.749  1.00  1.18           H  
ATOM   1792 1HB  ALA A 111      -1.579  -2.212 -20.106  1.00  1.18           H  
ATOM   1793 2HB  ALA A 111      -1.296  -0.542 -19.575  1.00  1.18           H  
ATOM   1794 3HB  ALA A 111      -1.101  -1.879 -18.431  1.00  1.18           H  
ATOM   1795  N   ARG A 112      -4.130  -3.472 -19.536  1.00  1.07           N  
ATOM   1796  CA  ARG A 112      -4.535  -4.863 -19.398  1.00  1.07           C  
ATOM   1797  C   ARG A 112      -4.027  -5.629 -20.598  1.00  1.07           C  
ATOM   1798  O   ARG A 112      -4.011  -5.110 -21.716  1.00  1.07           O  
ATOM   1799  CB  ARG A 112      -6.050  -5.010 -19.326  1.00  1.07           C  
ATOM   1800  CG  ARG A 112      -6.731  -4.360 -18.115  1.00  1.07           C  
ATOM   1801  CD  ARG A 112      -6.415  -5.068 -16.839  1.00  1.07           C  
ATOM   1802  NE  ARG A 112      -7.150  -4.500 -15.717  1.00  1.07           N  
ATOM   1803  CZ  ARG A 112      -6.749  -3.436 -14.982  1.00  1.07           C  
ATOM   1804  NH1 ARG A 112      -5.617  -2.822 -15.241  1.00  1.07           N  
ATOM   1805  NH2 ARG A 112      -7.502  -3.000 -13.986  1.00  1.07           N  
ATOM   1806  H   ARG A 112      -4.212  -3.010 -20.444  1.00  1.07           H  
ATOM   1807  HA  ARG A 112      -4.087  -5.280 -18.496  1.00  1.07           H  
ATOM   1808 1HB  ARG A 112      -6.493  -4.576 -20.222  1.00  1.07           H  
ATOM   1809 2HB  ARG A 112      -6.308  -6.071 -19.320  1.00  1.07           H  
ATOM   1810 1HG  ARG A 112      -6.419  -3.324 -18.021  1.00  1.07           H  
ATOM   1811 2HG  ARG A 112      -7.811  -4.395 -18.256  1.00  1.07           H  
ATOM   1812 1HD  ARG A 112      -6.685  -6.119 -16.928  1.00  1.07           H  
ATOM   1813 2HD  ARG A 112      -5.349  -4.984 -16.625  1.00  1.07           H  
ATOM   1814  HE  ARG A 112      -8.030  -4.930 -15.472  1.00  1.07           H  
ATOM   1815 1HH1 ARG A 112      -5.000  -3.134 -16.005  1.00  1.07           H  
ATOM   1816 2HH1 ARG A 112      -5.342  -2.038 -14.665  1.00  1.07           H  
ATOM   1817 1HH2 ARG A 112      -8.375  -3.458 -13.771  1.00  1.07           H  
ATOM   1818 2HH2 ARG A 112      -7.188  -2.186 -13.432  1.00  1.07           H  
ATOM   1819  N   VAL A 113      -3.593  -6.858 -20.381  1.00  1.00           N  
ATOM   1820  CA  VAL A 113      -3.101  -7.629 -21.505  1.00  1.00           C  
ATOM   1821  C   VAL A 113      -3.764  -8.984 -21.535  1.00  1.00           C  
ATOM   1822  O   VAL A 113      -4.310  -9.432 -20.527  1.00  1.00           O  
ATOM   1823  CB  VAL A 113      -1.584  -7.823 -21.402  1.00  1.00           C  
ATOM   1824  CG1 VAL A 113      -0.893  -6.481 -21.333  1.00  1.00           C  
ATOM   1825  CG2 VAL A 113      -1.273  -8.669 -20.237  1.00  1.00           C  
ATOM   1826  H   VAL A 113      -3.608  -7.258 -19.454  1.00  1.00           H  
ATOM   1827  HA  VAL A 113      -3.339  -7.106 -22.425  1.00  1.00           H  
ATOM   1828  HB  VAL A 113      -1.230  -8.313 -22.315  1.00  1.00           H  
ATOM   1829 1HG1 VAL A 113       0.160  -6.639 -21.297  1.00  1.00           H  
ATOM   1830 2HG1 VAL A 113      -1.149  -5.906 -22.195  1.00  1.00           H  
ATOM   1831 3HG1 VAL A 113      -1.207  -5.950 -20.450  1.00  1.00           H  
ATOM   1832 1HG2 VAL A 113      -0.212  -8.814 -20.169  1.00  1.00           H  
ATOM   1833 2HG2 VAL A 113      -1.625  -8.209 -19.342  1.00  1.00           H  
ATOM   1834 3HG2 VAL A 113      -1.766  -9.623 -20.355  1.00  1.00           H  
ATOM   1835  N   HIS A 114      -3.676  -9.638 -22.685  1.00  0.97           N  
ATOM   1836  CA  HIS A 114      -4.217 -10.978 -22.852  1.00  0.97           C  
ATOM   1837  C   HIS A 114      -3.198 -11.859 -23.562  1.00  0.97           C  
ATOM   1838  O   HIS A 114      -2.693 -11.483 -24.619  1.00  0.97           O  
ATOM   1839  CB  HIS A 114      -5.498 -10.900 -23.684  1.00  0.97           C  
ATOM   1840  CG  HIS A 114      -6.539  -9.990 -23.082  1.00  0.97           C  
ATOM   1841  ND1 HIS A 114      -7.403 -10.389 -22.084  1.00  0.97           N  
ATOM   1842  CD2 HIS A 114      -6.821  -8.695 -23.332  1.00  0.97           C  
ATOM   1843  CE1 HIS A 114      -8.185  -9.367 -21.757  1.00  0.97           C  
ATOM   1844  NE2 HIS A 114      -7.850  -8.330 -22.503  1.00  0.97           N  
ATOM   1845  H   HIS A 114      -3.230  -9.159 -23.466  1.00  0.97           H  
ATOM   1846  HA  HIS A 114      -4.441 -11.420 -21.883  1.00  0.97           H  
ATOM   1847 1HB  HIS A 114      -5.258 -10.533 -24.681  1.00  0.97           H  
ATOM   1848 2HB  HIS A 114      -5.923 -11.896 -23.791  1.00  0.97           H  
ATOM   1849  HD1 HIS A 114      -7.238 -11.167 -21.471  1.00  0.97           H  
ATOM   1850  HD2 HIS A 114      -6.390  -7.985 -24.019  1.00  0.97           H  
ATOM   1851  HE1 HIS A 114      -8.945  -9.475 -20.982  1.00  0.97           H  
ATOM   1852  N   ILE A 115      -2.887 -13.021 -22.979  1.00  1.00           N  
ATOM   1853  CA  ILE A 115      -1.884 -13.941 -23.547  1.00  1.00           C  
ATOM   1854  C   ILE A 115      -2.355 -15.352 -23.889  1.00  1.00           C  
ATOM   1855  O   ILE A 115      -2.944 -16.056 -23.063  1.00  1.00           O  
ATOM   1856  CB  ILE A 115      -0.694 -14.048 -22.593  1.00  1.00           C  
ATOM   1857  CG1 ILE A 115      -0.059 -12.705 -22.469  1.00  1.00           C  
ATOM   1858  CG2 ILE A 115       0.318 -15.117 -23.060  1.00  1.00           C  
ATOM   1859  CD1 ILE A 115       0.886 -12.668 -21.412  1.00  1.00           C  
ATOM   1860  H   ILE A 115      -3.334 -13.255 -22.085  1.00  1.00           H  
ATOM   1861  HA  ILE A 115      -1.521 -13.499 -24.474  1.00  1.00           H  
ATOM   1862  HB  ILE A 115      -1.057 -14.324 -21.601  1.00  1.00           H  
ATOM   1863 1HG1 ILE A 115       0.445 -12.469 -23.405  1.00  1.00           H  
ATOM   1864 2HG1 ILE A 115      -0.806 -11.951 -22.284  1.00  1.00           H  
ATOM   1865 1HG2 ILE A 115       1.149 -15.169 -22.357  1.00  1.00           H  
ATOM   1866 2HG2 ILE A 115      -0.169 -16.089 -23.107  1.00  1.00           H  
ATOM   1867 3HG2 ILE A 115       0.691 -14.854 -24.048  1.00  1.00           H  
ATOM   1868 1HD1 ILE A 115       1.336 -11.699 -21.360  1.00  1.00           H  
ATOM   1869 2HD1 ILE A 115       0.418 -12.889 -20.477  1.00  1.00           H  
ATOM   1870 3HD1 ILE A 115       1.621 -13.406 -21.598  1.00  1.00           H  
ATOM   1871  N   VAL A 116      -2.044 -15.776 -25.113  1.00  1.11           N  
ATOM   1872  CA  VAL A 116      -2.364 -17.111 -25.579  1.00  1.11           C  
ATOM   1873  C   VAL A 116      -1.095 -17.909 -25.862  1.00  1.11           C  
ATOM   1874  O   VAL A 116      -0.327 -17.562 -26.762  1.00  1.11           O  
ATOM   1875  CB  VAL A 116      -3.160 -17.021 -26.892  1.00  1.11           C  
ATOM   1876  CG1 VAL A 116      -3.489 -18.416 -27.399  1.00  1.11           C  
ATOM   1877  CG2 VAL A 116      -4.407 -16.185 -26.685  1.00  1.11           C  
ATOM   1878  H   VAL A 116      -1.574 -15.140 -25.754  1.00  1.11           H  
ATOM   1879  HA  VAL A 116      -2.952 -17.623 -24.819  1.00  1.11           H  
ATOM   1880  HB  VAL A 116      -2.538 -16.546 -27.636  1.00  1.11           H  
ATOM   1881 1HG1 VAL A 116      -4.029 -18.338 -28.341  1.00  1.11           H  
ATOM   1882 2HG1 VAL A 116      -2.567 -18.979 -27.552  1.00  1.11           H  
ATOM   1883 3HG1 VAL A 116      -4.109 -18.933 -26.665  1.00  1.11           H  
ATOM   1884 1HG2 VAL A 116      -4.949 -16.111 -27.626  1.00  1.11           H  
ATOM   1885 2HG2 VAL A 116      -5.041 -16.653 -25.931  1.00  1.11           H  
ATOM   1886 3HG2 VAL A 116      -4.125 -15.184 -26.350  1.00  1.11           H  
ATOM   1887  N   LEU A 117      -0.857 -18.963 -25.087  1.00  1.30           N  
ATOM   1888  CA  LEU A 117       0.293 -19.827 -25.335  1.00  1.30           C  
ATOM   1889  C   LEU A 117      -0.135 -21.110 -26.034  1.00  1.30           C  
ATOM   1890  O   LEU A 117      -1.261 -21.564 -25.825  1.00  1.30           O  
ATOM   1891  CB  LEU A 117       0.997 -20.206 -24.027  1.00  1.30           C  
ATOM   1892  CG  LEU A 117       1.553 -19.081 -23.216  1.00  1.30           C  
ATOM   1893  CD1 LEU A 117       2.151 -19.633 -21.973  1.00  1.30           C  
ATOM   1894  CD2 LEU A 117       2.594 -18.366 -24.001  1.00  1.30           C  
ATOM   1895  H   LEU A 117      -1.501 -19.183 -24.344  1.00  1.30           H  
ATOM   1896  HA  LEU A 117       0.985 -19.263 -25.951  1.00  1.30           H  
ATOM   1897 1HB  LEU A 117       0.282 -20.729 -23.397  1.00  1.30           H  
ATOM   1898 2HB  LEU A 117       1.814 -20.897 -24.243  1.00  1.30           H  
ATOM   1899  HG  LEU A 117       0.757 -18.398 -22.941  1.00  1.30           H  
ATOM   1900 1HD1 LEU A 117       2.544 -18.811 -21.381  1.00  1.30           H  
ATOM   1901 2HD1 LEU A 117       1.400 -20.169 -21.406  1.00  1.30           H  
ATOM   1902 3HD1 LEU A 117       2.959 -20.320 -22.238  1.00  1.30           H  
ATOM   1903 1HD2 LEU A 117       2.996 -17.587 -23.382  1.00  1.30           H  
ATOM   1904 2HD2 LEU A 117       3.386 -19.055 -24.273  1.00  1.30           H  
ATOM   1905 3HD2 LEU A 117       2.158 -17.947 -24.910  1.00  1.30           H  
ATOM   1906  N   PRO A 118       0.709 -21.685 -26.902  1.00  1.61           N  
ATOM   1907  CA  PRO A 118       0.523 -22.968 -27.546  1.00  1.61           C  
ATOM   1908  C   PRO A 118       0.751 -24.110 -26.570  1.00  1.61           C  
ATOM   1909  O   PRO A 118       1.543 -23.972 -25.634  1.00  1.61           O  
ATOM   1910  CB  PRO A 118       1.598 -22.942 -28.629  1.00  1.61           C  
ATOM   1911  CG  PRO A 118       2.689 -22.062 -28.066  1.00  1.61           C  
ATOM   1912  CD  PRO A 118       1.963 -21.002 -27.289  1.00  1.61           C  
ATOM   1913  HA  PRO A 118      -0.486 -23.016 -27.984  1.00  1.61           H  
ATOM   1914 1HB  PRO A 118       1.934 -23.964 -28.854  1.00  1.61           H  
ATOM   1915 2HB  PRO A 118       1.184 -22.525 -29.552  1.00  1.61           H  
ATOM   1916 1HG  PRO A 118       3.378 -22.652 -27.443  1.00  1.61           H  
ATOM   1917 2HG  PRO A 118       3.287 -21.640 -28.891  1.00  1.61           H  
ATOM   1918 1HD  PRO A 118       2.583 -20.720 -26.428  1.00  1.61           H  
ATOM   1919 2HD  PRO A 118       1.739 -20.162 -27.945  1.00  1.61           H  
ATOM   1920  N   GLU A 119       0.137 -25.260 -26.826  1.00  2.03           N  
ATOM   1921  CA  GLU A 119       0.439 -26.454 -26.041  1.00  2.03           C  
ATOM   1922  C   GLU A 119       1.177 -27.453 -26.929  1.00  2.03           C  
ATOM   1923  O   GLU A 119       0.579 -28.115 -27.784  1.00  2.03           O  
ATOM   1924  CB  GLU A 119      -0.829 -27.066 -25.439  1.00  2.03           C  
ATOM   1925  CG  GLU A 119      -0.576 -28.247 -24.479  1.00  2.03           C  
ATOM   1926  CD  GLU A 119      -1.853 -28.790 -23.852  1.00  2.03           C  
ATOM   1927  OE1 GLU A 119      -2.909 -28.423 -24.307  1.00  2.03           O  
ATOM   1928  OE2 GLU A 119      -1.769 -29.534 -22.888  1.00  2.03           O  
ATOM   1929  H   GLU A 119      -0.531 -25.314 -27.584  1.00  2.03           H  
ATOM   1930  HA  GLU A 119       1.104 -26.180 -25.220  1.00  2.03           H  
ATOM   1931 1HB  GLU A 119      -1.378 -26.299 -24.892  1.00  2.03           H  
ATOM   1932 2HB  GLU A 119      -1.474 -27.422 -26.242  1.00  2.03           H  
ATOM   1933 1HG  GLU A 119      -0.082 -29.050 -25.033  1.00  2.03           H  
ATOM   1934 2HG  GLU A 119       0.101 -27.919 -23.691  1.00  2.03           H  
ATOM   1935  N   LYS A 120       2.483 -27.570 -26.743  1.00  2.54           N  
ATOM   1936  CA  LYS A 120       3.318 -28.373 -27.640  1.00  2.54           C  
ATOM   1937  C   LYS A 120       3.242 -29.871 -27.360  1.00  2.54           C  
ATOM   1938  O   LYS A 120       4.216 -30.485 -26.915  1.00  2.54           O  
ATOM   1939  CB  LYS A 120       4.766 -27.916 -27.525  1.00  2.54           C  
ATOM   1940  CG  LYS A 120       5.029 -26.481 -27.973  1.00  2.54           C  
ATOM   1941  CD  LYS A 120       6.491 -26.126 -27.744  1.00  2.54           C  
ATOM   1942  CE  LYS A 120       6.817 -24.700 -28.144  1.00  2.54           C  
ATOM   1943  NZ  LYS A 120       8.231 -24.358 -27.806  1.00  2.54           N  
ATOM   1944  H   LYS A 120       2.920 -27.043 -25.996  1.00  2.54           H  
ATOM   1945  HA  LYS A 120       2.971 -28.211 -28.665  1.00  2.54           H  
ATOM   1946 1HB  LYS A 120       5.091 -28.006 -26.488  1.00  2.54           H  
ATOM   1947 2HB  LYS A 120       5.400 -28.571 -28.124  1.00  2.54           H  
ATOM   1948 1HG  LYS A 120       4.787 -26.371 -29.031  1.00  2.54           H  
ATOM   1949 2HG  LYS A 120       4.401 -25.793 -27.401  1.00  2.54           H  
ATOM   1950 1HD  LYS A 120       6.739 -26.260 -26.690  1.00  2.54           H  
ATOM   1951 2HD  LYS A 120       7.119 -26.796 -28.337  1.00  2.54           H  
ATOM   1952 1HE  LYS A 120       6.671 -24.585 -29.217  1.00  2.54           H  
ATOM   1953 2HE  LYS A 120       6.151 -24.012 -27.621  1.00  2.54           H  
ATOM   1954 1HZ  LYS A 120       8.427 -23.409 -28.078  1.00  2.54           H  
ATOM   1955 2HZ  LYS A 120       8.365 -24.452 -26.798  1.00  2.54           H  
ATOM   1956 3HZ  LYS A 120       8.871 -24.983 -28.287  1.00  2.54           H  
ATOM   1957  N   SER A 121       2.083 -30.449 -27.609  1.00  3.03           N  
ATOM   1958  CA  SER A 121       1.846 -31.864 -27.358  1.00  3.03           C  
ATOM   1959  C   SER A 121       2.616 -32.824 -28.257  1.00  3.03           C  
ATOM   1960  O   SER A 121       2.760 -32.639 -29.477  1.00  3.03           O  
ATOM   1961  CB  SER A 121       0.379 -32.204 -27.409  1.00  3.03           C  
ATOM   1962  OG  SER A 121       0.178 -33.603 -27.282  1.00  3.03           O  
ATOM   1963  H   SER A 121       1.339 -29.842 -27.958  1.00  3.03           H  
ATOM   1964  HA  SER A 121       2.172 -32.060 -26.335  1.00  3.03           H  
ATOM   1965 1HB  SER A 121      -0.132 -31.682 -26.595  1.00  3.03           H  
ATOM   1966 2HB  SER A 121      -0.035 -31.863 -28.310  1.00  3.03           H  
ATOM   1967  HG  SER A 121      -0.758 -33.708 -27.064  1.00  3.03           H  
ATOM   1968  N   LEU A 122       3.007 -33.928 -27.637  1.00  3.35           N  
ATOM   1969  CA  LEU A 122       3.715 -35.032 -28.264  1.00  3.35           C  
ATOM   1970  C   LEU A 122       2.887 -35.690 -29.345  1.00  3.35           C  
ATOM   1971  O   LEU A 122       3.419 -36.384 -30.210  1.00  3.35           O  
ATOM   1972  CB  LEU A 122       4.047 -36.098 -27.219  1.00  3.35           C  
ATOM   1973  CG  LEU A 122       5.033 -35.696 -26.141  1.00  3.35           C  
ATOM   1974  CD1 LEU A 122       5.125 -36.820 -25.118  1.00  3.35           C  
ATOM   1975  CD2 LEU A 122       6.381 -35.407 -26.775  1.00  3.35           C  
ATOM   1976  H   LEU A 122       2.817 -33.991 -26.648  1.00  3.35           H  
ATOM   1977  HA  LEU A 122       4.633 -34.646 -28.709  1.00  3.35           H  
ATOM   1978 1HB  LEU A 122       3.125 -36.395 -26.727  1.00  3.35           H  
ATOM   1979 2HB  LEU A 122       4.450 -36.970 -27.732  1.00  3.35           H  
ATOM   1980  HG  LEU A 122       4.674 -34.800 -25.633  1.00  3.35           H  
ATOM   1981 1HD1 LEU A 122       5.823 -36.539 -24.329  1.00  3.35           H  
ATOM   1982 2HD1 LEU A 122       4.140 -36.996 -24.685  1.00  3.35           H  
ATOM   1983 3HD1 LEU A 122       5.475 -37.729 -25.605  1.00  3.35           H  
ATOM   1984 1HD2 LEU A 122       7.092 -35.114 -26.000  1.00  3.35           H  
ATOM   1985 2HD2 LEU A 122       6.746 -36.300 -27.282  1.00  3.35           H  
ATOM   1986 3HD2 LEU A 122       6.276 -34.596 -27.497  1.00  3.35           H  
ATOM   1987  N   PHE A 123       1.570 -35.508 -29.279  1.00  3.39           N  
ATOM   1988  CA  PHE A 123       0.701 -36.161 -30.228  1.00  3.39           C  
ATOM   1989  C   PHE A 123       0.196 -35.208 -31.314  1.00  3.39           C  
ATOM   1990  O   PHE A 123      -0.664 -35.570 -32.115  1.00  3.39           O  
ATOM   1991  CB  PHE A 123      -0.421 -36.809 -29.446  1.00  3.39           C  
ATOM   1992  CG  PHE A 123       0.183 -37.769 -28.463  1.00  3.39           C  
ATOM   1993  CD1 PHE A 123       0.244 -37.441 -27.115  1.00  3.39           C  
ATOM   1994  CD2 PHE A 123       0.746 -38.962 -28.880  1.00  3.39           C  
ATOM   1995  CE1 PHE A 123       0.843 -38.290 -26.205  1.00  3.39           C  
ATOM   1996  CE2 PHE A 123       1.348 -39.813 -27.972  1.00  3.39           C  
ATOM   1997  CZ  PHE A 123       1.395 -39.475 -26.633  1.00  3.39           C  
ATOM   1998  H   PHE A 123       1.169 -34.905 -28.560  1.00  3.39           H  
ATOM   1999  HA  PHE A 123       1.263 -36.956 -30.720  1.00  3.39           H  
ATOM   2000 1HB  PHE A 123      -0.992 -36.055 -28.906  1.00  3.39           H  
ATOM   2001 2HB  PHE A 123      -1.093 -37.352 -30.110  1.00  3.39           H  
ATOM   2002  HD1 PHE A 123      -0.183 -36.496 -26.779  1.00  3.39           H  
ATOM   2003  HD2 PHE A 123       0.720 -39.223 -29.939  1.00  3.39           H  
ATOM   2004  HE1 PHE A 123       0.883 -38.019 -25.150  1.00  3.39           H  
ATOM   2005  HE2 PHE A 123       1.790 -40.749 -28.313  1.00  3.39           H  
ATOM   2006  HZ  PHE A 123       1.871 -40.145 -25.918  1.00  3.39           H  
ATOM   2007  N   ILE A 124       0.759 -33.995 -31.349  1.00  3.16           N  
ATOM   2008  CA  ILE A 124       0.443 -33.032 -32.399  1.00  3.16           C  
ATOM   2009  C   ILE A 124       1.595 -33.003 -33.386  1.00  3.16           C  
ATOM   2010  O   ILE A 124       1.389 -33.045 -34.598  1.00  3.16           O  
ATOM   2011  CB  ILE A 124       0.187 -31.612 -31.868  1.00  3.16           C  
ATOM   2012  CG1 ILE A 124      -1.049 -31.594 -30.981  1.00  3.16           C  
ATOM   2013  CG2 ILE A 124       0.018 -30.663 -33.035  1.00  3.16           C  
ATOM   2014  CD1 ILE A 124      -1.248 -30.266 -30.260  1.00  3.16           C  
ATOM   2015  H   ILE A 124       1.447 -33.732 -30.649  1.00  3.16           H  
ATOM   2016  HA  ILE A 124      -0.450 -33.358 -32.924  1.00  3.16           H  
ATOM   2017  HB  ILE A 124       1.037 -31.294 -31.261  1.00  3.16           H  
ATOM   2018 1HG1 ILE A 124      -1.928 -31.791 -31.593  1.00  3.16           H  
ATOM   2019 2HG1 ILE A 124      -0.960 -32.389 -30.250  1.00  3.16           H  
ATOM   2020 1HG2 ILE A 124      -0.146 -29.649 -32.676  1.00  3.16           H  
ATOM   2021 2HG2 ILE A 124       0.910 -30.687 -33.637  1.00  3.16           H  
ATOM   2022 3HG2 ILE A 124      -0.831 -30.973 -33.637  1.00  3.16           H  
ATOM   2023 1HD1 ILE A 124      -2.142 -30.316 -29.643  1.00  3.16           H  
ATOM   2024 2HD1 ILE A 124      -0.388 -30.041 -29.629  1.00  3.16           H  
ATOM   2025 3HD1 ILE A 124      -1.363 -29.471 -30.996  1.00  3.16           H  
ATOM   2026  N   ARG A 125       2.817 -32.924 -32.852  1.00  2.73           N  
ATOM   2027  CA  ARG A 125       4.056 -32.862 -33.645  1.00  2.73           C  
ATOM   2028  C   ARG A 125       4.145 -31.641 -34.566  1.00  2.73           C  
ATOM   2029  O   ARG A 125       4.772 -31.692 -35.624  1.00  2.73           O  
ATOM   2030  CB  ARG A 125       4.209 -34.110 -34.514  1.00  2.73           C  
ATOM   2031  CG  ARG A 125       4.175 -35.438 -33.770  1.00  2.73           C  
ATOM   2032  CD  ARG A 125       5.330 -35.607 -32.865  1.00  2.73           C  
ATOM   2033  NE  ARG A 125       5.236 -36.850 -32.131  1.00  2.73           N  
ATOM   2034  CZ  ARG A 125       5.702 -38.045 -32.547  1.00  2.73           C  
ATOM   2035  NH1 ARG A 125       6.327 -38.149 -33.704  1.00  2.73           N  
ATOM   2036  NH2 ARG A 125       5.526 -39.119 -31.793  1.00  2.73           N  
ATOM   2037  H   ARG A 125       2.889 -32.897 -31.831  1.00  2.73           H  
ATOM   2038  HA  ARG A 125       4.893 -32.825 -32.951  1.00  2.73           H  
ATOM   2039 1HB  ARG A 125       3.448 -34.138 -35.284  1.00  2.73           H  
ATOM   2040 2HB  ARG A 125       5.168 -34.061 -35.026  1.00  2.73           H  
ATOM   2041 1HG  ARG A 125       3.267 -35.500 -33.165  1.00  2.73           H  
ATOM   2042 2HG  ARG A 125       4.184 -36.255 -34.491  1.00  2.73           H  
ATOM   2043 1HD  ARG A 125       6.256 -35.613 -33.438  1.00  2.73           H  
ATOM   2044 2HD  ARG A 125       5.346 -34.789 -32.144  1.00  2.73           H  
ATOM   2045  HE  ARG A 125       4.738 -36.809 -31.238  1.00  2.73           H  
ATOM   2046 1HH1 ARG A 125       6.458 -37.330 -34.280  1.00  2.73           H  
ATOM   2047 2HH1 ARG A 125       6.672 -39.046 -34.013  1.00  2.73           H  
ATOM   2048 1HH2 ARG A 125       5.044 -39.046 -30.904  1.00  2.73           H  
ATOM   2049 2HH2 ARG A 125       5.870 -40.012 -32.103  1.00  2.73           H  
ATOM   2050  N   GLU A 126       3.552 -30.542 -34.126  1.00  2.24           N  
ATOM   2051  CA  GLU A 126       3.572 -29.268 -34.831  1.00  2.24           C  
ATOM   2052  C   GLU A 126       3.483 -28.159 -33.800  1.00  2.24           C  
ATOM   2053  O   GLU A 126       2.699 -28.251 -32.854  1.00  2.24           O  
ATOM   2054  CB  GLU A 126       2.409 -29.171 -35.834  1.00  2.24           C  
ATOM   2055  CG  GLU A 126       2.391 -27.895 -36.689  1.00  2.24           C  
ATOM   2056  CD  GLU A 126       1.282 -27.880 -37.733  1.00  2.24           C  
ATOM   2057  OE1 GLU A 126       0.559 -28.843 -37.824  1.00  2.24           O  
ATOM   2058  OE2 GLU A 126       1.169 -26.906 -38.442  1.00  2.24           O  
ATOM   2059  H   GLU A 126       3.058 -30.600 -33.248  1.00  2.24           H  
ATOM   2060  HA  GLU A 126       4.515 -29.168 -35.367  1.00  2.24           H  
ATOM   2061 1HB  GLU A 126       2.434 -30.030 -36.506  1.00  2.24           H  
ATOM   2062 2HB  GLU A 126       1.467 -29.206 -35.301  1.00  2.24           H  
ATOM   2063 1HG  GLU A 126       2.258 -27.035 -36.031  1.00  2.24           H  
ATOM   2064 2HG  GLU A 126       3.355 -27.789 -37.186  1.00  2.24           H  
ATOM   2065  N   GLU A 127       4.286 -27.116 -33.965  1.00  1.80           N  
ATOM   2066  CA  GLU A 127       4.217 -26.009 -33.026  1.00  1.80           C  
ATOM   2067  C   GLU A 127       3.380 -24.871 -33.582  1.00  1.80           C  
ATOM   2068  O   GLU A 127       3.449 -24.550 -34.767  1.00  1.80           O  
ATOM   2069  CB  GLU A 127       5.619 -25.506 -32.671  1.00  1.80           C  
ATOM   2070  CG  GLU A 127       6.483 -26.527 -31.925  1.00  1.80           C  
ATOM   2071  CD  GLU A 127       7.834 -25.983 -31.511  1.00  1.80           C  
ATOM   2072  OE1 GLU A 127       8.156 -24.882 -31.882  1.00  1.80           O  
ATOM   2073  OE2 GLU A 127       8.527 -26.659 -30.785  1.00  1.80           O  
ATOM   2074  H   GLU A 127       4.924 -27.086 -34.747  1.00  1.80           H  
ATOM   2075  HA  GLU A 127       3.740 -26.356 -32.110  1.00  1.80           H  
ATOM   2076 1HB  GLU A 127       6.145 -25.220 -33.581  1.00  1.80           H  
ATOM   2077 2HB  GLU A 127       5.536 -24.612 -32.046  1.00  1.80           H  
ATOM   2078 1HG  GLU A 127       5.950 -26.865 -31.041  1.00  1.80           H  
ATOM   2079 2HG  GLU A 127       6.630 -27.389 -32.572  1.00  1.80           H  
ATOM   2080  N   GLU A 128       2.620 -24.244 -32.699  1.00  1.45           N  
ATOM   2081  CA  GLU A 128       1.802 -23.090 -33.029  1.00  1.45           C  
ATOM   2082  C   GLU A 128       2.445 -21.846 -32.442  1.00  1.45           C  
ATOM   2083  O   GLU A 128       3.180 -21.945 -31.455  1.00  1.45           O  
ATOM   2084  CB  GLU A 128       0.374 -23.283 -32.506  1.00  1.45           C  
ATOM   2085  CG  GLU A 128      -0.384 -24.443 -33.162  1.00  1.45           C  
ATOM   2086  CD  GLU A 128      -1.793 -24.631 -32.623  1.00  1.45           C  
ATOM   2087  OE1 GLU A 128      -2.182 -23.892 -31.747  1.00  1.45           O  
ATOM   2088  OE2 GLU A 128      -2.472 -25.518 -33.090  1.00  1.45           O  
ATOM   2089  H   GLU A 128       2.616 -24.584 -31.750  1.00  1.45           H  
ATOM   2090  HA  GLU A 128       1.765 -22.976 -34.114  1.00  1.45           H  
ATOM   2091 1HB  GLU A 128       0.400 -23.486 -31.446  1.00  1.45           H  
ATOM   2092 2HB  GLU A 128      -0.199 -22.365 -32.652  1.00  1.45           H  
ATOM   2093 1HG  GLU A 128      -0.438 -24.263 -34.236  1.00  1.45           H  
ATOM   2094 2HG  GLU A 128       0.183 -25.363 -33.008  1.00  1.45           H  
ATOM   2095  N   GLU A 129       2.188 -20.695 -33.055  1.00  1.20           N  
ATOM   2096  CA  GLU A 129       2.693 -19.423 -32.547  1.00  1.20           C  
ATOM   2097  C   GLU A 129       1.812 -18.898 -31.429  1.00  1.20           C  
ATOM   2098  O   GLU A 129       0.597 -19.101 -31.446  1.00  1.20           O  
ATOM   2099  CB  GLU A 129       2.785 -18.400 -33.681  1.00  1.20           C  
ATOM   2100  CG  GLU A 129       3.814 -18.764 -34.755  1.00  1.20           C  
ATOM   2101  CD  GLU A 129       3.904 -17.759 -35.887  1.00  1.20           C  
ATOM   2102  OE1 GLU A 129       2.891 -17.250 -36.296  1.00  1.20           O  
ATOM   2103  OE2 GLU A 129       5.010 -17.482 -36.324  1.00  1.20           O  
ATOM   2104  H   GLU A 129       1.601 -20.698 -33.877  1.00  1.20           H  
ATOM   2105  HA  GLU A 129       3.687 -19.573 -32.143  1.00  1.20           H  
ATOM   2106 1HB  GLU A 129       1.811 -18.294 -34.159  1.00  1.20           H  
ATOM   2107 2HB  GLU A 129       3.053 -17.425 -33.265  1.00  1.20           H  
ATOM   2108 1HG  GLU A 129       4.792 -18.846 -34.277  1.00  1.20           H  
ATOM   2109 2HG  GLU A 129       3.559 -19.742 -35.162  1.00  1.20           H  
ATOM   2110  N   ALA A 130       2.420 -18.191 -30.482  1.00  1.03           N  
ATOM   2111  CA  ALA A 130       1.679 -17.554 -29.399  1.00  1.03           C  
ATOM   2112  C   ALA A 130       1.064 -16.262 -29.895  1.00  1.03           C  
ATOM   2113  O   ALA A 130       1.518 -15.704 -30.897  1.00  1.03           O  
ATOM   2114  CB  ALA A 130       2.580 -17.295 -28.213  1.00  1.03           C  
ATOM   2115  H   ALA A 130       3.434 -18.071 -30.506  1.00  1.03           H  
ATOM   2116  HA  ALA A 130       0.867 -18.215 -29.095  1.00  1.03           H  
ATOM   2117 1HB  ALA A 130       2.020 -16.827 -27.410  1.00  1.03           H  
ATOM   2118 2HB  ALA A 130       2.994 -18.221 -27.861  1.00  1.03           H  
ATOM   2119 3HB  ALA A 130       3.362 -16.659 -28.511  1.00  1.03           H  
ATOM   2120  N   LYS A 131       0.031 -15.793 -29.200  1.00  0.92           N  
ATOM   2121  CA  LYS A 131      -0.607 -14.516 -29.546  1.00  0.92           C  
ATOM   2122  C   LYS A 131      -0.791 -13.623 -28.319  1.00  0.92           C  
ATOM   2123  O   LYS A 131      -0.969 -14.116 -27.203  1.00  0.92           O  
ATOM   2124  CB  LYS A 131      -1.961 -14.762 -30.222  1.00  0.92           C  
ATOM   2125  CG  LYS A 131      -1.878 -15.485 -31.574  1.00  0.92           C  
ATOM   2126  CD  LYS A 131      -3.258 -15.665 -32.196  1.00  0.92           C  
ATOM   2127  CE  LYS A 131      -3.190 -16.440 -33.522  1.00  0.92           C  
ATOM   2128  NZ  LYS A 131      -2.605 -15.624 -34.647  1.00  0.92           N  
ATOM   2129  H   LYS A 131      -0.286 -16.330 -28.394  1.00  0.92           H  
ATOM   2130  HA  LYS A 131       0.034 -13.985 -30.240  1.00  0.92           H  
ATOM   2131 1HB  LYS A 131      -2.607 -15.340 -29.571  1.00  0.92           H  
ATOM   2132 2HB  LYS A 131      -2.451 -13.803 -30.393  1.00  0.92           H  
ATOM   2133 1HG  LYS A 131      -1.245 -14.911 -32.255  1.00  0.92           H  
ATOM   2134 2HG  LYS A 131      -1.426 -16.470 -31.440  1.00  0.92           H  
ATOM   2135 1HD  LYS A 131      -3.905 -16.202 -31.500  1.00  0.92           H  
ATOM   2136 2HD  LYS A 131      -3.693 -14.684 -32.387  1.00  0.92           H  
ATOM   2137 1HE  LYS A 131      -2.576 -17.327 -33.375  1.00  0.92           H  
ATOM   2138 2HE  LYS A 131      -4.198 -16.749 -33.800  1.00  0.92           H  
ATOM   2139 1HZ  LYS A 131      -2.588 -16.181 -35.485  1.00  0.92           H  
ATOM   2140 2HZ  LYS A 131      -3.176 -14.810 -34.801  1.00  0.92           H  
ATOM   2141 3HZ  LYS A 131      -1.640 -15.311 -34.448  1.00  0.92           H  
ATOM   2142  N   ALA A 132      -0.771 -12.298 -28.502  1.00  0.86           N  
ATOM   2143  CA  ALA A 132      -1.075 -11.457 -27.339  1.00  0.86           C  
ATOM   2144  C   ALA A 132      -1.587 -10.063 -27.719  1.00  0.86           C  
ATOM   2145  O   ALA A 132      -1.249  -9.516 -28.773  1.00  0.86           O  
ATOM   2146  CB  ALA A 132       0.152 -11.321 -26.451  1.00  0.86           C  
ATOM   2147  H   ALA A 132      -0.578 -11.883 -29.417  1.00  0.86           H  
ATOM   2148  HA  ALA A 132      -1.865 -11.952 -26.785  1.00  0.86           H  
ATOM   2149 1HB  ALA A 132      -0.099 -10.731 -25.569  1.00  0.86           H  
ATOM   2150 2HB  ALA A 132       0.500 -12.303 -26.134  1.00  0.86           H  
ATOM   2151 3HB  ALA A 132       0.910 -10.829 -27.014  1.00  0.86           H  
ATOM   2152  N   SER A 133      -2.378  -9.483 -26.814  1.00  0.85           N  
ATOM   2153  CA  SER A 133      -2.896  -8.129 -27.022  1.00  0.85           C  
ATOM   2154  C   SER A 133      -2.708  -7.233 -25.801  1.00  0.85           C  
ATOM   2155  O   SER A 133      -2.723  -7.705 -24.660  1.00  0.85           O  
ATOM   2156  CB  SER A 133      -4.373  -8.177 -27.365  1.00  0.85           C  
ATOM   2157  OG  SER A 133      -4.608  -8.908 -28.540  1.00  0.85           O  
ATOM   2158  H   SER A 133      -2.615 -10.019 -25.979  1.00  0.85           H  
ATOM   2159  HA  SER A 133      -2.357  -7.684 -27.853  1.00  0.85           H  
ATOM   2160 1HB  SER A 133      -4.935  -8.610 -26.537  1.00  0.85           H  
ATOM   2161 2HB  SER A 133      -4.723  -7.154 -27.505  1.00  0.85           H  
ATOM   2162  HG  SER A 133      -3.989  -8.571 -29.195  1.00  0.85           H  
ATOM   2163  N   VAL A 134      -2.567  -5.928 -26.057  1.00  0.89           N  
ATOM   2164  CA  VAL A 134      -2.438  -4.909 -25.015  1.00  0.89           C  
ATOM   2165  C   VAL A 134      -3.477  -3.799 -25.146  1.00  0.89           C  
ATOM   2166  O   VAL A 134      -3.581  -3.176 -26.197  1.00  0.89           O  
ATOM   2167  CB  VAL A 134      -1.057  -4.244 -25.105  1.00  0.89           C  
ATOM   2168  CG1 VAL A 134      -0.923  -3.198 -24.046  1.00  0.89           C  
ATOM   2169  CG2 VAL A 134      -0.002  -5.260 -25.017  1.00  0.89           C  
ATOM   2170  H   VAL A 134      -2.530  -5.640 -27.033  1.00  0.89           H  
ATOM   2171  HA  VAL A 134      -2.563  -5.383 -24.041  1.00  0.89           H  
ATOM   2172  HB  VAL A 134      -0.972  -3.743 -26.040  1.00  0.89           H  
ATOM   2173 1HG1 VAL A 134       0.040  -2.713 -24.132  1.00  0.89           H  
ATOM   2174 2HG1 VAL A 134      -1.706  -2.467 -24.173  1.00  0.89           H  
ATOM   2175 3HG1 VAL A 134      -1.013  -3.650 -23.061  1.00  0.89           H  
ATOM   2176 1HG2 VAL A 134       0.947  -4.771 -25.101  1.00  0.89           H  
ATOM   2177 2HG2 VAL A 134      -0.057  -5.781 -24.080  1.00  0.89           H  
ATOM   2178 3HG2 VAL A 134      -0.113  -5.974 -25.831  1.00  0.89           H  
ATOM   2179  N   PHE A 135      -4.221  -3.530 -24.079  1.00  0.98           N  
ATOM   2180  CA  PHE A 135      -5.214  -2.460 -24.076  1.00  0.98           C  
ATOM   2181  C   PHE A 135      -4.840  -1.364 -23.084  1.00  0.98           C  
ATOM   2182  O   PHE A 135      -4.695  -1.614 -21.882  1.00  0.98           O  
ATOM   2183  CB  PHE A 135      -6.595  -3.037 -23.795  1.00  0.98           C  
ATOM   2184  CG  PHE A 135      -7.066  -3.919 -24.919  1.00  0.98           C  
ATOM   2185  CD1 PHE A 135      -6.696  -5.250 -24.985  1.00  0.98           C  
ATOM   2186  CD2 PHE A 135      -7.878  -3.406 -25.918  1.00  0.98           C  
ATOM   2187  CE1 PHE A 135      -7.127  -6.046 -26.034  1.00  0.98           C  
ATOM   2188  CE2 PHE A 135      -8.308  -4.198 -26.960  1.00  0.98           C  
ATOM   2189  CZ  PHE A 135      -7.929  -5.520 -27.017  1.00  0.98           C  
ATOM   2190  H   PHE A 135      -4.099  -4.089 -23.237  1.00  0.98           H  
ATOM   2191  HA  PHE A 135      -5.242  -2.007 -25.067  1.00  0.98           H  
ATOM   2192 1HB  PHE A 135      -6.566  -3.632 -22.878  1.00  0.98           H  
ATOM   2193 2HB  PHE A 135      -7.315  -2.234 -23.655  1.00  0.98           H  
ATOM   2194  HD1 PHE A 135      -6.057  -5.662 -24.199  1.00  0.98           H  
ATOM   2195  HD2 PHE A 135      -8.175  -2.354 -25.875  1.00  0.98           H  
ATOM   2196  HE1 PHE A 135      -6.837  -7.092 -26.084  1.00  0.98           H  
ATOM   2197  HE2 PHE A 135      -8.946  -3.781 -27.740  1.00  0.98           H  
ATOM   2198  HZ  PHE A 135      -8.266  -6.153 -27.841  1.00  0.98           H  
ATOM   2199  N   LEU A 136      -4.635  -0.156 -23.614  1.00  1.12           N  
ATOM   2200  CA  LEU A 136      -4.173   0.978 -22.820  1.00  1.12           C  
ATOM   2201  C   LEU A 136      -5.205   2.088 -22.657  1.00  1.12           C  
ATOM   2202  O   LEU A 136      -5.869   2.490 -23.617  1.00  1.12           O  
ATOM   2203  CB  LEU A 136      -2.971   1.560 -23.537  1.00  1.12           C  
ATOM   2204  CG  LEU A 136      -1.934   0.559 -23.838  1.00  1.12           C  
ATOM   2205  CD1 LEU A 136      -0.882   1.187 -24.577  1.00  1.12           C  
ATOM   2206  CD2 LEU A 136      -1.410  -0.024 -22.595  1.00  1.12           C  
ATOM   2207  H   LEU A 136      -4.762  -0.037 -24.618  1.00  1.12           H  
ATOM   2208  HA  LEU A 136      -3.882   0.625 -21.831  1.00  1.12           H  
ATOM   2209 1HB  LEU A 136      -3.295   1.992 -24.490  1.00  1.12           H  
ATOM   2210 2HB  LEU A 136      -2.531   2.344 -22.934  1.00  1.12           H  
ATOM   2211  HG  LEU A 136      -2.373  -0.221 -24.472  1.00  1.12           H  
ATOM   2212 1HD1 LEU A 136      -0.157   0.452 -24.819  1.00  1.12           H  
ATOM   2213 2HD1 LEU A 136      -1.289   1.613 -25.496  1.00  1.12           H  
ATOM   2214 3HD1 LEU A 136      -0.443   1.967 -23.971  1.00  1.12           H  
ATOM   2215 1HD2 LEU A 136      -0.667  -0.731 -22.844  1.00  1.12           H  
ATOM   2216 2HD2 LEU A 136      -0.981   0.744 -22.010  1.00  1.12           H  
ATOM   2217 3HD2 LEU A 136      -2.209  -0.505 -22.039  1.00  1.12           H  
ATOM   2218  N   LYS A 137      -5.337   2.599 -21.439  1.00  1.33           N  
ATOM   2219  CA  LYS A 137      -6.185   3.771 -21.202  1.00  1.33           C  
ATOM   2220  C   LYS A 137      -5.357   5.043 -21.180  1.00  1.33           C  
ATOM   2221  O   LYS A 137      -5.139   5.619 -20.121  1.00  1.33           O  
ATOM   2222  CB  LYS A 137      -6.948   3.623 -19.900  1.00  1.33           C  
ATOM   2223  CG  LYS A 137      -7.821   2.380 -19.839  1.00  1.33           C  
ATOM   2224  CD  LYS A 137      -8.892   2.446 -20.923  1.00  1.33           C  
ATOM   2225  CE  LYS A 137      -9.831   1.254 -20.910  1.00  1.33           C  
ATOM   2226  NZ  LYS A 137     -10.814   1.336 -22.033  1.00  1.33           N  
ATOM   2227  H   LYS A 137      -4.789   2.203 -20.669  1.00  1.33           H  
ATOM   2228  HA  LYS A 137      -6.906   3.856 -22.017  1.00  1.33           H  
ATOM   2229 1HB  LYS A 137      -6.233   3.596 -19.114  1.00  1.33           H  
ATOM   2230 2HB  LYS A 137      -7.577   4.497 -19.744  1.00  1.33           H  
ATOM   2231 1HG  LYS A 137      -7.205   1.490 -19.992  1.00  1.33           H  
ATOM   2232 2HG  LYS A 137      -8.295   2.314 -18.860  1.00  1.33           H  
ATOM   2233 1HD  LYS A 137      -9.479   3.357 -20.810  1.00  1.33           H  
ATOM   2234 2HD  LYS A 137      -8.408   2.480 -21.905  1.00  1.33           H  
ATOM   2235 1HE  LYS A 137      -9.249   0.341 -21.018  1.00  1.33           H  
ATOM   2236 2HE  LYS A 137     -10.372   1.224 -19.966  1.00  1.33           H  
ATOM   2237 1HZ  LYS A 137     -11.422   0.542 -22.027  1.00  1.33           H  
ATOM   2238 2HZ  LYS A 137     -11.358   2.179 -21.956  1.00  1.33           H  
ATOM   2239 3HZ  LYS A 137     -10.301   1.367 -22.938  1.00  1.33           H  
ATOM   2240  N   LEU A 138      -4.921   5.503 -22.346  1.00  1.57           N  
ATOM   2241  CA  LEU A 138      -3.977   6.608 -22.375  1.00  1.57           C  
ATOM   2242  C   LEU A 138      -4.573   7.865 -21.779  1.00  1.57           C  
ATOM   2243  O   LEU A 138      -5.755   8.162 -21.985  1.00  1.57           O  
ATOM   2244  CB  LEU A 138      -3.555   6.967 -23.797  1.00  1.57           C  
ATOM   2245  CG  LEU A 138      -2.837   5.904 -24.600  1.00  1.57           C  
ATOM   2246  CD1 LEU A 138      -2.494   6.522 -25.936  1.00  1.57           C  
ATOM   2247  CD2 LEU A 138      -1.646   5.381 -23.849  1.00  1.57           C  
ATOM   2248  H   LEU A 138      -5.185   5.027 -23.198  1.00  1.57           H  
ATOM   2249  HA  LEU A 138      -3.106   6.324 -21.790  1.00  1.57           H  
ATOM   2250 1HB  LEU A 138      -4.441   7.257 -24.354  1.00  1.57           H  
ATOM   2251 2HB  LEU A 138      -2.893   7.840 -23.739  1.00  1.57           H  
ATOM   2252  HG  LEU A 138      -3.514   5.064 -24.792  1.00  1.57           H  
ATOM   2253 1HD1 LEU A 138      -1.996   5.794 -26.556  1.00  1.57           H  
ATOM   2254 2HD1 LEU A 138      -3.401   6.860 -26.428  1.00  1.57           H  
ATOM   2255 3HD1 LEU A 138      -1.836   7.369 -25.765  1.00  1.57           H  
ATOM   2256 1HD2 LEU A 138      -1.161   4.619 -24.440  1.00  1.57           H  
ATOM   2257 2HD2 LEU A 138      -0.945   6.191 -23.639  1.00  1.57           H  
ATOM   2258 3HD2 LEU A 138      -2.000   4.952 -22.929  1.00  1.57           H  
ATOM   2259  N   LYS A 139      -3.750   8.618 -21.060  1.00  1.82           N  
ATOM   2260  CA  LYS A 139      -4.222   9.865 -20.480  1.00  1.82           C  
ATOM   2261  C   LYS A 139      -4.688  10.759 -21.637  1.00  1.82           C  
ATOM   2262  O   LYS A 139      -3.929  10.924 -22.587  1.00  1.82           O  
ATOM   2263  CB  LYS A 139      -3.118  10.549 -19.658  1.00  1.82           C  
ATOM   2264  CG  LYS A 139      -3.588  11.798 -18.882  1.00  1.82           C  
ATOM   2265  CD  LYS A 139      -2.505  12.333 -17.932  1.00  1.82           C  
ATOM   2266  CE  LYS A 139      -2.996  13.583 -17.165  1.00  1.82           C  
ATOM   2267  NZ  LYS A 139      -4.145  13.278 -16.192  1.00  1.82           N  
ATOM   2268  H   LYS A 139      -2.787   8.298 -20.937  1.00  1.82           H  
ATOM   2269  HA  LYS A 139      -5.030   9.628 -19.797  1.00  1.82           H  
ATOM   2270 1HB  LYS A 139      -2.711   9.844 -18.938  1.00  1.82           H  
ATOM   2271 2HB  LYS A 139      -2.301  10.845 -20.319  1.00  1.82           H  
ATOM   2272 1HG  LYS A 139      -3.866  12.581 -19.578  1.00  1.82           H  
ATOM   2273 2HG  LYS A 139      -4.460  11.538 -18.284  1.00  1.82           H  
ATOM   2274 1HD  LYS A 139      -2.257  11.551 -17.205  1.00  1.82           H  
ATOM   2275 2HD  LYS A 139      -1.609  12.585 -18.498  1.00  1.82           H  
ATOM   2276 1HE  LYS A 139      -2.166  14.010 -16.606  1.00  1.82           H  
ATOM   2277 2HE  LYS A 139      -3.344  14.314 -17.894  1.00  1.82           H  
ATOM   2278 1HZ  LYS A 139      -4.435  14.122 -15.731  1.00  1.82           H  
ATOM   2279 2HZ  LYS A 139      -4.925  12.894 -16.689  1.00  1.82           H  
ATOM   2280 3HZ  LYS A 139      -3.901  12.610 -15.450  1.00  1.82           H  
ATOM   2281  N   PRO A 140      -5.888  11.370 -21.601  1.00  1.98           N  
ATOM   2282  CA  PRO A 140      -6.433  12.243 -22.641  1.00  1.98           C  
ATOM   2283  C   PRO A 140      -5.489  13.353 -23.114  1.00  1.98           C  
ATOM   2284  O   PRO A 140      -5.566  13.787 -24.262  1.00  1.98           O  
ATOM   2285  CB  PRO A 140      -7.660  12.839 -21.940  1.00  1.98           C  
ATOM   2286  CG  PRO A 140      -8.103  11.756 -20.986  1.00  1.98           C  
ATOM   2287  CD  PRO A 140      -6.825  11.128 -20.478  1.00  1.98           C  
ATOM   2288  HA  PRO A 140      -6.742  11.621 -23.494  1.00  1.98           H  
ATOM   2289 1HB  PRO A 140      -7.387  13.777 -21.434  1.00  1.98           H  
ATOM   2290 2HB  PRO A 140      -8.429  13.091 -22.685  1.00  1.98           H  
ATOM   2291 1HG  PRO A 140      -8.713  12.190 -20.179  1.00  1.98           H  
ATOM   2292 2HG  PRO A 140      -8.745  11.031 -21.510  1.00  1.98           H  
ATOM   2293 1HD  PRO A 140      -6.487  11.608 -19.557  1.00  1.98           H  
ATOM   2294 2HD  PRO A 140      -7.023  10.049 -20.356  1.00  1.98           H  
ATOM   2295  N   GLY A 141      -4.610  13.822 -22.233  1.00  2.02           N  
ATOM   2296  CA  GLY A 141      -3.679  14.894 -22.569  1.00  2.02           C  
ATOM   2297  C   GLY A 141      -2.349  14.425 -23.177  1.00  2.02           C  
ATOM   2298  O   GLY A 141      -1.420  15.227 -23.298  1.00  2.02           O  
ATOM   2299  H   GLY A 141      -4.577  13.430 -21.309  1.00  2.02           H  
ATOM   2300 1HA  GLY A 141      -4.166  15.577 -23.264  1.00  2.02           H  
ATOM   2301 2HA  GLY A 141      -3.473  15.471 -21.669  1.00  2.02           H  
ATOM   2302  N   CYS A 142      -2.243  13.150 -23.560  1.00  1.93           N  
ATOM   2303  CA  CYS A 142      -0.984  12.630 -24.094  1.00  1.93           C  
ATOM   2304  C   CYS A 142      -1.128  11.455 -25.064  1.00  1.93           C  
ATOM   2305  O   CYS A 142      -1.854  10.495 -24.814  1.00  1.93           O  
ATOM   2306  CB  CYS A 142      -0.086  12.191 -22.944  1.00  1.93           C  
ATOM   2307  SG  CYS A 142       1.515  11.553 -23.473  1.00  1.93           S  
ATOM   2308  H   CYS A 142      -3.030  12.513 -23.434  1.00  1.93           H  
ATOM   2309  HA  CYS A 142      -0.488  13.441 -24.625  1.00  1.93           H  
ATOM   2310 1HB  CYS A 142       0.089  13.037 -22.279  1.00  1.93           H  
ATOM   2311 2HB  CYS A 142      -0.597  11.421 -22.368  1.00  1.93           H  
ATOM   2312  N   GLU A 143      -0.405  11.522 -26.175  1.00  1.74           N  
ATOM   2313  CA  GLU A 143      -0.426  10.431 -27.139  1.00  1.74           C  
ATOM   2314  C   GLU A 143       0.744   9.485 -26.900  1.00  1.74           C  
ATOM   2315  O   GLU A 143       1.860   9.917 -26.615  1.00  1.74           O  
ATOM   2316  CB  GLU A 143      -0.374  10.977 -28.566  1.00  1.74           C  
ATOM   2317  CG  GLU A 143      -1.592  11.811 -28.965  1.00  1.74           C  
ATOM   2318  CD  GLU A 143      -1.524  12.334 -30.387  1.00  1.74           C  
ATOM   2319  OE1 GLU A 143      -0.521  12.137 -31.031  1.00  1.74           O  
ATOM   2320  OE2 GLU A 143      -2.482  12.932 -30.822  1.00  1.74           O  
ATOM   2321  H   GLU A 143       0.177  12.331 -26.342  1.00  1.74           H  
ATOM   2322  HA  GLU A 143      -1.350   9.867 -27.011  1.00  1.74           H  
ATOM   2323 1HB  GLU A 143       0.513  11.599 -28.683  1.00  1.74           H  
ATOM   2324 2HB  GLU A 143      -0.286  10.146 -29.267  1.00  1.74           H  
ATOM   2325 1HG  GLU A 143      -2.486  11.198 -28.856  1.00  1.74           H  
ATOM   2326 2HG  GLU A 143      -1.678  12.652 -28.276  1.00  1.74           H  
ATOM   2327  N   LEU A 144       0.503   8.198 -27.093  1.00  1.53           N  
ATOM   2328  CA  LEU A 144       1.554   7.202 -26.965  1.00  1.53           C  
ATOM   2329  C   LEU A 144       2.346   7.235 -28.267  1.00  1.53           C  
ATOM   2330  O   LEU A 144       1.766   7.163 -29.350  1.00  1.53           O  
ATOM   2331  CB  LEU A 144       0.929   5.823 -26.743  1.00  1.53           C  
ATOM   2332  CG  LEU A 144       1.843   4.672 -26.412  1.00  1.53           C  
ATOM   2333  CD1 LEU A 144       2.429   4.902 -25.042  1.00  1.53           C  
ATOM   2334  CD2 LEU A 144       1.060   3.409 -26.433  1.00  1.53           C  
ATOM   2335  H   LEU A 144      -0.434   7.900 -27.326  1.00  1.53           H  
ATOM   2336  HA  LEU A 144       2.210   7.459 -26.132  1.00  1.53           H  
ATOM   2337 1HB  LEU A 144       0.259   5.909 -25.916  1.00  1.53           H  
ATOM   2338 2HB  LEU A 144       0.350   5.544 -27.629  1.00  1.53           H  
ATOM   2339  HG  LEU A 144       2.655   4.617 -27.140  1.00  1.53           H  
ATOM   2340 1HD1 LEU A 144       3.068   4.078 -24.786  1.00  1.53           H  
ATOM   2341 2HD1 LEU A 144       2.994   5.827 -25.033  1.00  1.53           H  
ATOM   2342 3HD1 LEU A 144       1.624   4.966 -24.311  1.00  1.53           H  
ATOM   2343 1HD2 LEU A 144       1.706   2.579 -26.192  1.00  1.53           H  
ATOM   2344 2HD2 LEU A 144       0.271   3.477 -25.714  1.00  1.53           H  
ATOM   2345 3HD2 LEU A 144       0.620   3.264 -27.417  1.00  1.53           H  
ATOM   2346  N   THR A 145       3.655   7.393 -28.179  1.00  1.34           N  
ATOM   2347  CA  THR A 145       4.463   7.498 -29.379  1.00  1.34           C  
ATOM   2348  C   THR A 145       4.775   6.131 -29.970  1.00  1.34           C  
ATOM   2349  O   THR A 145       4.783   5.151 -29.232  1.00  1.34           O  
ATOM   2350  CB  THR A 145       5.780   8.172 -29.008  1.00  1.34           C  
ATOM   2351  OG1 THR A 145       6.423   7.353 -28.029  1.00  1.34           O  
ATOM   2352  CG2 THR A 145       5.518   9.547 -28.429  1.00  1.34           C  
ATOM   2353  H   THR A 145       4.099   7.444 -27.261  1.00  1.34           H  
ATOM   2354  HA  THR A 145       3.917   8.116 -30.084  1.00  1.34           H  
ATOM   2355  HB  THR A 145       6.420   8.259 -29.872  1.00  1.34           H  
ATOM   2356  HG1 THR A 145       5.874   7.405 -27.205  1.00  1.34           H  
ATOM   2357 1HG2 THR A 145       6.461  10.011 -28.146  1.00  1.34           H  
ATOM   2358 2HG2 THR A 145       5.018  10.165 -29.174  1.00  1.34           H  
ATOM   2359 3HG2 THR A 145       4.878   9.454 -27.547  1.00  1.34           H  
ATOM   2360  N   PRO A 146       5.125   6.035 -31.268  1.00  1.20           N  
ATOM   2361  CA  PRO A 146       5.611   4.831 -31.923  1.00  1.20           C  
ATOM   2362  C   PRO A 146       6.765   4.176 -31.172  1.00  1.20           C  
ATOM   2363  O   PRO A 146       6.879   2.955 -31.146  1.00  1.20           O  
ATOM   2364  CB  PRO A 146       6.063   5.367 -33.284  1.00  1.20           C  
ATOM   2365  CG  PRO A 146       5.153   6.545 -33.539  1.00  1.20           C  
ATOM   2366  CD  PRO A 146       4.962   7.190 -32.186  1.00  1.20           C  
ATOM   2367  HA  PRO A 146       4.774   4.126 -32.040  1.00  1.20           H  
ATOM   2368 1HB  PRO A 146       7.129   5.645 -33.243  1.00  1.20           H  
ATOM   2369 2HB  PRO A 146       5.967   4.581 -34.047  1.00  1.20           H  
ATOM   2370 1HG  PRO A 146       5.613   7.225 -34.273  1.00  1.20           H  
ATOM   2371 2HG  PRO A 146       4.204   6.201 -33.978  1.00  1.20           H  
ATOM   2372 1HD  PRO A 146       5.725   7.959 -32.021  1.00  1.20           H  
ATOM   2373 2HD  PRO A 146       3.940   7.589 -32.151  1.00  1.20           H  
ATOM   2374  N   GLU A 147       7.607   4.974 -30.511  1.00  1.11           N  
ATOM   2375  CA  GLU A 147       8.720   4.367 -29.794  1.00  1.11           C  
ATOM   2376  C   GLU A 147       8.189   3.654 -28.564  1.00  1.11           C  
ATOM   2377  O   GLU A 147       8.606   2.530 -28.255  1.00  1.11           O  
ATOM   2378  CB  GLU A 147       9.750   5.428 -29.408  1.00  1.11           C  
ATOM   2379  CG  GLU A 147      10.511   6.047 -30.599  1.00  1.11           C  
ATOM   2380  CD  GLU A 147      11.360   5.047 -31.374  1.00  1.11           C  
ATOM   2381  OE1 GLU A 147      12.136   4.352 -30.765  1.00  1.11           O  
ATOM   2382  OE2 GLU A 147      11.219   4.973 -32.583  1.00  1.11           O  
ATOM   2383  H   GLU A 147       7.500   5.975 -30.520  1.00  1.11           H  
ATOM   2384  HA  GLU A 147       9.196   3.633 -30.435  1.00  1.11           H  
ATOM   2385 1HB  GLU A 147       9.249   6.237 -28.873  1.00  1.11           H  
ATOM   2386 2HB  GLU A 147      10.482   4.992 -28.729  1.00  1.11           H  
ATOM   2387 1HG  GLU A 147       9.781   6.488 -31.280  1.00  1.11           H  
ATOM   2388 2HG  GLU A 147      11.148   6.848 -30.228  1.00  1.11           H  
ATOM   2389  N   GLN A 148       7.226   4.275 -27.890  1.00  1.04           N  
ATOM   2390  CA  GLN A 148       6.612   3.659 -26.729  1.00  1.04           C  
ATOM   2391  C   GLN A 148       5.825   2.408 -27.138  1.00  1.04           C  
ATOM   2392  O   GLN A 148       5.887   1.382 -26.458  1.00  1.04           O  
ATOM   2393  CB  GLN A 148       5.767   4.694 -26.015  1.00  1.04           C  
ATOM   2394  CG  GLN A 148       6.586   5.770 -25.320  1.00  1.04           C  
ATOM   2395  CD  GLN A 148       5.744   6.923 -24.855  1.00  1.04           C  
ATOM   2396  OE1 GLN A 148       4.942   7.434 -25.650  1.00  1.04           O  
ATOM   2397  NE2 GLN A 148       5.904   7.353 -23.613  1.00  1.04           N  
ATOM   2398  H   GLN A 148       6.915   5.212 -28.172  1.00  1.04           H  
ATOM   2399  HA  GLN A 148       7.404   3.346 -26.049  1.00  1.04           H  
ATOM   2400 1HB  GLN A 148       5.091   5.165 -26.721  1.00  1.04           H  
ATOM   2401 2HB  GLN A 148       5.190   4.222 -25.282  1.00  1.04           H  
ATOM   2402 1HG  GLN A 148       7.062   5.332 -24.449  1.00  1.04           H  
ATOM   2403 2HG  GLN A 148       7.346   6.139 -26.005  1.00  1.04           H  
ATOM   2404 1HE2 GLN A 148       5.353   8.122 -23.277  1.00  1.04           H  
ATOM   2405 2HE2 GLN A 148       6.578   6.927 -23.013  1.00  1.04           H  
ATOM   2406  N   VAL A 149       5.149   2.458 -28.291  1.00  0.99           N  
ATOM   2407  CA  VAL A 149       4.406   1.293 -28.764  1.00  0.99           C  
ATOM   2408  C   VAL A 149       5.354   0.145 -29.070  1.00  0.99           C  
ATOM   2409  O   VAL A 149       5.075  -1.003 -28.725  1.00  0.99           O  
ATOM   2410  CB  VAL A 149       3.575   1.591 -30.011  1.00  0.99           C  
ATOM   2411  CG1 VAL A 149       2.986   0.282 -30.536  1.00  0.99           C  
ATOM   2412  CG2 VAL A 149       2.481   2.559 -29.669  1.00  0.99           C  
ATOM   2413  H   VAL A 149       5.127   3.334 -28.817  1.00  0.99           H  
ATOM   2414  HA  VAL A 149       3.725   0.979 -27.971  1.00  0.99           H  
ATOM   2415  HB  VAL A 149       4.218   2.012 -30.783  1.00  0.99           H  
ATOM   2416 1HG1 VAL A 149       2.398   0.478 -31.430  1.00  0.99           H  
ATOM   2417 2HG1 VAL A 149       3.796  -0.405 -30.777  1.00  0.99           H  
ATOM   2418 3HG1 VAL A 149       2.351  -0.159 -29.772  1.00  0.99           H  
ATOM   2419 1HG2 VAL A 149       1.885   2.773 -30.554  1.00  0.99           H  
ATOM   2420 2HG2 VAL A 149       1.852   2.112 -28.911  1.00  0.99           H  
ATOM   2421 3HG2 VAL A 149       2.912   3.483 -29.294  1.00  0.99           H  
ATOM   2422  N   LYS A 150       6.475   0.437 -29.741  1.00  0.94           N  
ATOM   2423  CA  LYS A 150       7.443  -0.610 -30.024  1.00  0.94           C  
ATOM   2424  C   LYS A 150       7.989  -1.179 -28.725  1.00  0.94           C  
ATOM   2425  O   LYS A 150       8.163  -2.393 -28.607  1.00  0.94           O  
ATOM   2426  CB  LYS A 150       8.574  -0.095 -30.912  1.00  0.94           C  
ATOM   2427  CG  LYS A 150       8.177   0.142 -32.374  1.00  0.94           C  
ATOM   2428  CD  LYS A 150       9.392   0.504 -33.219  1.00  0.94           C  
ATOM   2429  CE  LYS A 150       9.867   1.906 -32.875  1.00  0.94           C  
ATOM   2430  NZ  LYS A 150      10.999   2.367 -33.725  1.00  0.94           N  
ATOM   2431  H   LYS A 150       6.660   1.391 -30.055  1.00  0.94           H  
ATOM   2432  HA  LYS A 150       6.937  -1.412 -30.557  1.00  0.94           H  
ATOM   2433 1HB  LYS A 150       8.935   0.859 -30.512  1.00  0.94           H  
ATOM   2434 2HB  LYS A 150       9.406  -0.796 -30.894  1.00  0.94           H  
ATOM   2435 1HG  LYS A 150       7.726  -0.765 -32.771  1.00  0.94           H  
ATOM   2436 2HG  LYS A 150       7.446   0.941 -32.436  1.00  0.94           H  
ATOM   2437 1HD  LYS A 150      10.198  -0.206 -33.032  1.00  0.94           H  
ATOM   2438 2HD  LYS A 150       9.129   0.467 -34.274  1.00  0.94           H  
ATOM   2439 1HE  LYS A 150       9.034   2.599 -32.997  1.00  0.94           H  
ATOM   2440 2HE  LYS A 150      10.186   1.924 -31.832  1.00  0.94           H  
ATOM   2441 1HZ  LYS A 150      11.238   3.325 -33.405  1.00  0.94           H  
ATOM   2442 2HZ  LYS A 150      11.794   1.761 -33.607  1.00  0.94           H  
ATOM   2443 3HZ  LYS A 150      10.726   2.386 -34.689  1.00  0.94           H  
ATOM   2444  N   ALA A 151       8.219  -0.320 -27.720  1.00  0.90           N  
ATOM   2445  CA  ALA A 151       8.695  -0.820 -26.441  1.00  0.90           C  
ATOM   2446  C   ALA A 151       7.683  -1.801 -25.872  1.00  0.90           C  
ATOM   2447  O   ALA A 151       8.057  -2.872 -25.393  1.00  0.90           O  
ATOM   2448  CB  ALA A 151       8.926   0.322 -25.466  1.00  0.90           C  
ATOM   2449  H   ALA A 151       8.093   0.685 -27.854  1.00  0.90           H  
ATOM   2450  HA  ALA A 151       9.633  -1.348 -26.608  1.00  0.90           H  
ATOM   2451 1HB  ALA A 151       9.296  -0.072 -24.523  1.00  0.90           H  
ATOM   2452 2HB  ALA A 151       9.657   1.011 -25.889  1.00  0.90           H  
ATOM   2453 3HB  ALA A 151       7.996   0.851 -25.293  1.00  0.90           H  
ATOM   2454  N   ILE A 152       6.395  -1.483 -26.006  1.00  0.87           N  
ATOM   2455  CA  ILE A 152       5.373  -2.390 -25.528  1.00  0.87           C  
ATOM   2456  C   ILE A 152       5.393  -3.681 -26.292  1.00  0.87           C  
ATOM   2457  O   ILE A 152       5.363  -4.754 -25.702  1.00  0.87           O  
ATOM   2458  CB  ILE A 152       3.965  -1.816 -25.620  1.00  0.87           C  
ATOM   2459  CG1 ILE A 152       3.799  -0.686 -24.672  1.00  0.87           C  
ATOM   2460  CG2 ILE A 152       2.964  -2.884 -25.363  1.00  0.87           C  
ATOM   2461  CD1 ILE A 152       2.528   0.028 -24.902  1.00  0.87           C  
ATOM   2462  H   ILE A 152       6.134  -0.580 -26.407  1.00  0.87           H  
ATOM   2463  HA  ILE A 152       5.575  -2.607 -24.484  1.00  0.87           H  
ATOM   2464  HB  ILE A 152       3.807  -1.415 -26.618  1.00  0.87           H  
ATOM   2465 1HG1 ILE A 152       3.831  -1.063 -23.659  1.00  0.87           H  
ATOM   2466 2HG1 ILE A 152       4.627   0.007 -24.803  1.00  0.87           H  
ATOM   2467 1HG2 ILE A 152       1.970  -2.470 -25.449  1.00  0.87           H  
ATOM   2468 2HG2 ILE A 152       3.088  -3.683 -26.092  1.00  0.87           H  
ATOM   2469 3HG2 ILE A 152       3.114  -3.279 -24.376  1.00  0.87           H  
ATOM   2470 1HD1 ILE A 152       2.418   0.845 -24.208  1.00  0.87           H  
ATOM   2471 2HD1 ILE A 152       2.512   0.406 -25.919  1.00  0.87           H  
ATOM   2472 3HD1 ILE A 152       1.719  -0.680 -24.760  1.00  0.87           H  
ATOM   2473  N   ARG A 153       5.485  -3.607 -27.611  1.00  0.85           N  
ATOM   2474  CA  ARG A 153       5.466  -4.832 -28.381  1.00  0.85           C  
ATOM   2475  C   ARG A 153       6.633  -5.722 -27.986  1.00  0.85           C  
ATOM   2476  O   ARG A 153       6.484  -6.945 -27.907  1.00  0.85           O  
ATOM   2477  CB  ARG A 153       5.495  -4.528 -29.868  1.00  0.85           C  
ATOM   2478  CG  ARG A 153       4.201  -3.911 -30.401  1.00  0.85           C  
ATOM   2479  CD  ARG A 153       4.292  -3.556 -31.833  1.00  0.85           C  
ATOM   2480  NE  ARG A 153       3.071  -2.918 -32.316  1.00  0.85           N  
ATOM   2481  CZ  ARG A 153       2.937  -2.344 -33.530  1.00  0.85           C  
ATOM   2482  NH1 ARG A 153       3.944  -2.344 -34.374  1.00  0.85           N  
ATOM   2483  NH2 ARG A 153       1.792  -1.778 -33.877  1.00  0.85           N  
ATOM   2484  H   ARG A 153       5.531  -2.696 -28.067  1.00  0.85           H  
ATOM   2485  HA  ARG A 153       4.547  -5.349 -28.157  1.00  0.85           H  
ATOM   2486 1HB  ARG A 153       6.308  -3.832 -30.079  1.00  0.85           H  
ATOM   2487 2HB  ARG A 153       5.686  -5.442 -30.431  1.00  0.85           H  
ATOM   2488 1HG  ARG A 153       3.389  -4.624 -30.282  1.00  0.85           H  
ATOM   2489 2HG  ARG A 153       3.976  -3.008 -29.839  1.00  0.85           H  
ATOM   2490 1HD  ARG A 153       5.121  -2.867 -31.984  1.00  0.85           H  
ATOM   2491 2HD  ARG A 153       4.456  -4.463 -32.417  1.00  0.85           H  
ATOM   2492  HE  ARG A 153       2.274  -2.897 -31.695  1.00  0.85           H  
ATOM   2493 1HH1 ARG A 153       4.819  -2.774 -34.117  1.00  0.85           H  
ATOM   2494 2HH1 ARG A 153       3.842  -1.914 -35.284  1.00  0.85           H  
ATOM   2495 1HH2 ARG A 153       1.014  -1.774 -33.235  1.00  0.85           H  
ATOM   2496 2HH2 ARG A 153       1.698  -1.348 -34.788  1.00  0.85           H  
ATOM   2497  N   ASN A 154       7.786  -5.111 -27.694  1.00  0.84           N  
ATOM   2498  CA  ASN A 154       8.961  -5.847 -27.264  1.00  0.84           C  
ATOM   2499  C   ASN A 154       8.748  -6.461 -25.872  1.00  0.84           C  
ATOM   2500  O   ASN A 154       9.189  -7.583 -25.613  1.00  0.84           O  
ATOM   2501  CB  ASN A 154      10.170  -4.936 -27.289  1.00  0.84           C  
ATOM   2502  CG  ASN A 154      10.611  -4.605 -28.703  1.00  0.84           C  
ATOM   2503  OD1 ASN A 154      10.319  -5.337 -29.660  1.00  0.84           O  
ATOM   2504  ND2 ASN A 154      11.310  -3.507 -28.851  1.00  0.84           N  
ATOM   2505  H   ASN A 154       7.852  -4.097 -27.799  1.00  0.84           H  
ATOM   2506  HA  ASN A 154       9.129  -6.667 -27.963  1.00  0.84           H  
ATOM   2507 1HB  ASN A 154       9.931  -4.008 -26.773  1.00  0.84           H  
ATOM   2508 2HB  ASN A 154      10.994  -5.405 -26.757  1.00  0.84           H  
ATOM   2509 1HD2 ASN A 154      11.627  -3.233 -29.758  1.00  0.84           H  
ATOM   2510 2HD2 ASN A 154      11.524  -2.943 -28.056  1.00  0.84           H  
ATOM   2511  N   LEU A 155       8.039  -5.754 -24.973  1.00  0.85           N  
ATOM   2512  CA  LEU A 155       7.749  -6.305 -23.646  1.00  0.85           C  
ATOM   2513  C   LEU A 155       6.838  -7.512 -23.754  1.00  0.85           C  
ATOM   2514  O   LEU A 155       7.029  -8.533 -23.080  1.00  0.85           O  
ATOM   2515  CB  LEU A 155       7.012  -5.283 -22.754  1.00  0.85           C  
ATOM   2516  CG  LEU A 155       7.777  -4.076 -22.263  1.00  0.85           C  
ATOM   2517  CD1 LEU A 155       6.790  -3.119 -21.567  1.00  0.85           C  
ATOM   2518  CD2 LEU A 155       8.857  -4.543 -21.311  1.00  0.85           C  
ATOM   2519  H   LEU A 155       7.722  -4.811 -25.210  1.00  0.85           H  
ATOM   2520  HA  LEU A 155       8.683  -6.607 -23.177  1.00  0.85           H  
ATOM   2521 1HB  LEU A 155       6.148  -4.913 -23.302  1.00  0.85           H  
ATOM   2522 2HB  LEU A 155       6.649  -5.801 -21.876  1.00  0.85           H  
ATOM   2523  HG  LEU A 155       8.231  -3.554 -23.094  1.00  0.85           H  
ATOM   2524 1HD1 LEU A 155       7.323  -2.243 -21.202  1.00  0.85           H  
ATOM   2525 2HD1 LEU A 155       6.029  -2.806 -22.268  1.00  0.85           H  
ATOM   2526 3HD1 LEU A 155       6.320  -3.631 -20.734  1.00  0.85           H  
ATOM   2527 1HD2 LEU A 155       9.415  -3.684 -20.937  1.00  0.85           H  
ATOM   2528 2HD2 LEU A 155       8.399  -5.070 -20.478  1.00  0.85           H  
ATOM   2529 3HD2 LEU A 155       9.536  -5.216 -21.836  1.00  0.85           H  
ATOM   2530  N   VAL A 156       5.861  -7.408 -24.648  1.00  0.88           N  
ATOM   2531  CA  VAL A 156       4.894  -8.465 -24.808  1.00  0.88           C  
ATOM   2532  C   VAL A 156       5.555  -9.671 -25.453  1.00  0.88           C  
ATOM   2533  O   VAL A 156       5.403 -10.793 -24.990  1.00  0.88           O  
ATOM   2534  CB  VAL A 156       3.725  -7.986 -25.668  1.00  0.88           C  
ATOM   2535  CG1 VAL A 156       2.822  -9.103 -25.908  1.00  0.88           C  
ATOM   2536  CG2 VAL A 156       2.982  -6.863 -25.021  1.00  0.88           C  
ATOM   2537  H   VAL A 156       5.764  -6.543 -25.181  1.00  0.88           H  
ATOM   2538  HA  VAL A 156       4.525  -8.757 -23.834  1.00  0.88           H  
ATOM   2539  HB  VAL A 156       4.122  -7.647 -26.621  1.00  0.88           H  
ATOM   2540 1HG1 VAL A 156       2.014  -8.786 -26.534  1.00  0.88           H  
ATOM   2541 2HG1 VAL A 156       3.375  -9.862 -26.379  1.00  0.88           H  
ATOM   2542 3HG1 VAL A 156       2.422  -9.471 -24.973  1.00  0.88           H  
ATOM   2543 1HG2 VAL A 156       2.206  -6.577 -25.695  1.00  0.88           H  
ATOM   2544 2HG2 VAL A 156       2.556  -7.161 -24.099  1.00  0.88           H  
ATOM   2545 3HG2 VAL A 156       3.631  -6.034 -24.842  1.00  0.88           H  
ATOM   2546  N   SER A 157       6.326  -9.451 -26.516  1.00  0.95           N  
ATOM   2547  CA  SER A 157       7.021 -10.560 -27.163  1.00  0.95           C  
ATOM   2548  C   SER A 157       8.023 -11.215 -26.214  1.00  0.95           C  
ATOM   2549  O   SER A 157       8.000 -12.428 -26.009  1.00  0.95           O  
ATOM   2550  CB  SER A 157       7.731 -10.063 -28.414  1.00  0.95           C  
ATOM   2551  OG  SER A 157       8.479 -11.088 -29.043  1.00  0.95           O  
ATOM   2552  H   SER A 157       6.430  -8.510 -26.886  1.00  0.95           H  
ATOM   2553  HA  SER A 157       6.299 -11.307 -27.465  1.00  0.95           H  
ATOM   2554 1HB  SER A 157       6.986  -9.676 -29.113  1.00  0.95           H  
ATOM   2555 2HB  SER A 157       8.390  -9.231 -28.154  1.00  0.95           H  
ATOM   2556  HG  SER A 157       7.873 -11.845 -29.193  1.00  0.95           H  
ATOM   2557  N   GLY A 158       8.868 -10.406 -25.575  1.00  1.03           N  
ATOM   2558  CA  GLY A 158       9.903 -10.902 -24.678  1.00  1.03           C  
ATOM   2559  C   GLY A 158       9.373 -11.696 -23.490  1.00  1.03           C  
ATOM   2560  O   GLY A 158      10.027 -12.632 -23.024  1.00  1.03           O  
ATOM   2561  H   GLY A 158       8.832  -9.402 -25.734  1.00  1.03           H  
ATOM   2562 1HA  GLY A 158      10.597 -11.521 -25.246  1.00  1.03           H  
ATOM   2563 2HA  GLY A 158      10.474 -10.050 -24.310  1.00  1.03           H  
ATOM   2564  N   SER A 159       8.188 -11.340 -23.006  1.00  1.12           N  
ATOM   2565  CA  SER A 159       7.603 -11.990 -21.852  1.00  1.12           C  
ATOM   2566  C   SER A 159       6.753 -13.232 -22.167  1.00  1.12           C  
ATOM   2567  O   SER A 159       6.287 -13.895 -21.238  1.00  1.12           O  
ATOM   2568  CB  SER A 159       6.729 -10.982 -21.139  1.00  1.12           C  
ATOM   2569  OG  SER A 159       7.476  -9.871 -20.728  1.00  1.12           O  
ATOM   2570  H   SER A 159       7.692 -10.542 -23.408  1.00  1.12           H  
ATOM   2571  HA  SER A 159       8.414 -12.291 -21.190  1.00  1.12           H  
ATOM   2572 1HB  SER A 159       5.916 -10.663 -21.799  1.00  1.12           H  
ATOM   2573 2HB  SER A 159       6.288 -11.448 -20.279  1.00  1.12           H  
ATOM   2574  HG  SER A 159       7.523  -9.290 -21.525  1.00  1.12           H  
ATOM   2575  N   VAL A 160       6.538 -13.553 -23.449  1.00  1.20           N  
ATOM   2576  CA  VAL A 160       5.633 -14.653 -23.799  1.00  1.20           C  
ATOM   2577  C   VAL A 160       6.293 -15.769 -24.634  1.00  1.20           C  
ATOM   2578  O   VAL A 160       6.900 -15.528 -25.685  1.00  1.20           O  
ATOM   2579  CB  VAL A 160       4.435 -14.069 -24.566  1.00  1.20           C  
ATOM   2580  CG1 VAL A 160       3.496 -15.140 -24.969  1.00  1.20           C  
ATOM   2581  CG2 VAL A 160       3.701 -13.076 -23.726  1.00  1.20           C  
ATOM   2582  H   VAL A 160       6.989 -13.020 -24.197  1.00  1.20           H  
ATOM   2583  HA  VAL A 160       5.269 -15.098 -22.882  1.00  1.20           H  
ATOM   2584  HB  VAL A 160       4.809 -13.590 -25.428  1.00  1.20           H  
ATOM   2585 1HG1 VAL A 160       2.666 -14.722 -25.519  1.00  1.20           H  
ATOM   2586 2HG1 VAL A 160       4.007 -15.875 -25.588  1.00  1.20           H  
ATOM   2587 3HG1 VAL A 160       3.133 -15.594 -24.082  1.00  1.20           H  
ATOM   2588 1HG2 VAL A 160       2.866 -12.662 -24.288  1.00  1.20           H  
ATOM   2589 2HG2 VAL A 160       3.347 -13.593 -22.877  1.00  1.20           H  
ATOM   2590 3HG2 VAL A 160       4.354 -12.274 -23.420  1.00  1.20           H  
ATOM   2591  N   GLU A 161       6.186 -17.018 -24.166  1.00  1.26           N  
ATOM   2592  CA  GLU A 161       6.799 -18.109 -24.920  1.00  1.26           C  
ATOM   2593  C   GLU A 161       6.264 -18.195 -26.346  1.00  1.26           C  
ATOM   2594  O   GLU A 161       5.060 -18.283 -26.566  1.00  1.26           O  
ATOM   2595  CB  GLU A 161       6.592 -19.472 -24.242  1.00  1.26           C  
ATOM   2596  CG  GLU A 161       7.293 -20.626 -24.997  1.00  1.26           C  
ATOM   2597  CD  GLU A 161       7.130 -21.999 -24.394  1.00  1.26           C  
ATOM   2598  OE1 GLU A 161       6.471 -22.129 -23.392  1.00  1.26           O  
ATOM   2599  OE2 GLU A 161       7.683 -22.932 -24.962  1.00  1.26           O  
ATOM   2600  H   GLU A 161       5.691 -17.199 -23.304  1.00  1.26           H  
ATOM   2601  HA  GLU A 161       7.872 -17.919 -24.977  1.00  1.26           H  
ATOM   2602 1HB  GLU A 161       6.975 -19.441 -23.221  1.00  1.26           H  
ATOM   2603 2HB  GLU A 161       5.539 -19.705 -24.191  1.00  1.26           H  
ATOM   2604 1HG  GLU A 161       6.886 -20.666 -26.001  1.00  1.26           H  
ATOM   2605 2HG  GLU A 161       8.354 -20.396 -25.079  1.00  1.26           H  
ATOM   2606  N   ASN A 162       7.193 -18.237 -27.295  1.00  1.27           N  
ATOM   2607  CA  ASN A 162       6.963 -18.350 -28.737  1.00  1.27           C  
ATOM   2608  C   ASN A 162       6.086 -17.240 -29.324  1.00  1.27           C  
ATOM   2609  O   ASN A 162       5.357 -17.474 -30.296  1.00  1.27           O  
ATOM   2610  CB  ASN A 162       6.375 -19.712 -29.092  1.00  1.27           C  
ATOM   2611  CG  ASN A 162       6.667 -20.086 -30.541  1.00  1.27           C  
ATOM   2612  OD1 ASN A 162       7.743 -19.724 -31.035  1.00  1.27           O  
ATOM   2613  ND2 ASN A 162       5.795 -20.794 -31.216  1.00  1.27           N  
ATOM   2614  H   ASN A 162       8.151 -18.165 -26.987  1.00  1.27           H  
ATOM   2615  HA  ASN A 162       7.933 -18.270 -29.230  1.00  1.27           H  
ATOM   2616 1HB  ASN A 162       6.785 -20.479 -28.437  1.00  1.27           H  
ATOM   2617 2HB  ASN A 162       5.291 -19.694 -28.942  1.00  1.27           H  
ATOM   2618 1HD2 ASN A 162       5.994 -21.054 -32.160  1.00  1.27           H  
ATOM   2619 2HD2 ASN A 162       4.912 -21.096 -30.820  1.00  1.27           H  
ATOM   2620  N   LEU A 163       6.189 -16.027 -28.785  1.00  1.24           N  
ATOM   2621  CA  LEU A 163       5.420 -14.918 -29.336  1.00  1.24           C  
ATOM   2622  C   LEU A 163       6.261 -13.972 -30.173  1.00  1.24           C  
ATOM   2623  O   LEU A 163       7.204 -13.355 -29.681  1.00  1.24           O  
ATOM   2624  CB  LEU A 163       4.787 -14.122 -28.209  1.00  1.24           C  
ATOM   2625  CG  LEU A 163       3.971 -12.936 -28.618  1.00  1.24           C  
ATOM   2626  CD1 LEU A 163       2.850 -13.374 -29.381  1.00  1.24           C  
ATOM   2627  CD2 LEU A 163       3.460 -12.290 -27.467  1.00  1.24           C  
ATOM   2628  H   LEU A 163       6.752 -15.884 -27.943  1.00  1.24           H  
ATOM   2629  HA  LEU A 163       4.631 -15.318 -29.972  1.00  1.24           H  
ATOM   2630 1HB  LEU A 163       4.157 -14.768 -27.645  1.00  1.24           H  
ATOM   2631 2HB  LEU A 163       5.591 -13.771 -27.558  1.00  1.24           H  
ATOM   2632  HG  LEU A 163       4.573 -12.253 -29.220  1.00  1.24           H  
ATOM   2633 1HD1 LEU A 163       2.242 -12.518 -29.674  1.00  1.24           H  
ATOM   2634 2HD1 LEU A 163       3.203 -13.898 -30.259  1.00  1.24           H  
ATOM   2635 3HD1 LEU A 163       2.268 -14.039 -28.766  1.00  1.24           H  
ATOM   2636 1HD2 LEU A 163       2.870 -11.494 -27.782  1.00  1.24           H  
ATOM   2637 2HD2 LEU A 163       2.853 -12.976 -26.912  1.00  1.24           H  
ATOM   2638 3HD2 LEU A 163       4.256 -11.941 -26.856  1.00  1.24           H  
ATOM   2639  N   LYS A 164       5.910 -13.835 -31.440  1.00  1.17           N  
ATOM   2640  CA  LYS A 164       6.631 -12.919 -32.312  1.00  1.17           C  
ATOM   2641  C   LYS A 164       5.951 -11.552 -32.239  1.00  1.17           C  
ATOM   2642  O   LYS A 164       4.744 -11.497 -32.044  1.00  1.17           O  
ATOM   2643  CB  LYS A 164       6.643 -13.419 -33.758  1.00  1.17           C  
ATOM   2644  CG  LYS A 164       7.412 -14.718 -33.988  1.00  1.17           C  
ATOM   2645  CD  LYS A 164       7.441 -15.077 -35.477  1.00  1.17           C  
ATOM   2646  CE  LYS A 164       8.277 -16.327 -35.755  1.00  1.17           C  
ATOM   2647  NZ  LYS A 164       7.634 -17.544 -35.217  1.00  1.17           N  
ATOM   2648  H   LYS A 164       5.137 -14.380 -31.801  1.00  1.17           H  
ATOM   2649  HA  LYS A 164       7.652 -12.857 -31.957  1.00  1.17           H  
ATOM   2650 1HB  LYS A 164       5.618 -13.577 -34.093  1.00  1.17           H  
ATOM   2651 2HB  LYS A 164       7.075 -12.661 -34.401  1.00  1.17           H  
ATOM   2652 1HG  LYS A 164       8.432 -14.615 -33.623  1.00  1.17           H  
ATOM   2653 2HG  LYS A 164       6.924 -15.528 -33.440  1.00  1.17           H  
ATOM   2654 1HD  LYS A 164       6.417 -15.266 -35.819  1.00  1.17           H  
ATOM   2655 2HD  LYS A 164       7.848 -14.246 -36.050  1.00  1.17           H  
ATOM   2656 1HE  LYS A 164       8.396 -16.441 -36.831  1.00  1.17           H  
ATOM   2657 2HE  LYS A 164       9.260 -16.215 -35.299  1.00  1.17           H  
ATOM   2658 1HZ  LYS A 164       8.194 -18.354 -35.421  1.00  1.17           H  
ATOM   2659 2HZ  LYS A 164       7.517 -17.456 -34.220  1.00  1.17           H  
ATOM   2660 3HZ  LYS A 164       6.704 -17.643 -35.656  1.00  1.17           H  
ATOM   2661  N   PRO A 165       6.659 -10.426 -32.449  1.00  1.08           N  
ATOM   2662  CA  PRO A 165       6.089  -9.081 -32.523  1.00  1.08           C  
ATOM   2663  C   PRO A 165       4.930  -8.990 -33.530  1.00  1.08           C  
ATOM   2664  O   PRO A 165       3.997  -8.207 -33.323  1.00  1.08           O  
ATOM   2665  CB  PRO A 165       7.294  -8.269 -33.026  1.00  1.08           C  
ATOM   2666  CG  PRO A 165       8.492  -8.994 -32.454  1.00  1.08           C  
ATOM   2667  CD  PRO A 165       8.134 -10.468 -32.552  1.00  1.08           C  
ATOM   2668  HA  PRO A 165       5.780  -8.756 -31.532  1.00  1.08           H  
ATOM   2669 1HB  PRO A 165       7.299  -8.225 -34.121  1.00  1.08           H  
ATOM   2670 2HB  PRO A 165       7.214  -7.227 -32.662  1.00  1.08           H  
ATOM   2671 1HG  PRO A 165       9.400  -8.731 -33.023  1.00  1.08           H  
ATOM   2672 2HG  PRO A 165       8.666  -8.680 -31.416  1.00  1.08           H  
ATOM   2673 1HD  PRO A 165       8.453 -10.896 -33.511  1.00  1.08           H  
ATOM   2674 2HD  PRO A 165       8.590 -10.969 -31.688  1.00  1.08           H  
ATOM   2675  N   SER A 166       4.944  -9.812 -34.585  1.00  0.98           N  
ATOM   2676  CA  SER A 166       3.886  -9.805 -35.602  1.00  0.98           C  
ATOM   2677  C   SER A 166       2.543 -10.284 -35.051  1.00  0.98           C  
ATOM   2678  O   SER A 166       1.504 -10.108 -35.688  1.00  0.98           O  
ATOM   2679  CB  SER A 166       4.276 -10.693 -36.784  1.00  0.98           C  
ATOM   2680  OG  SER A 166       4.300 -12.073 -36.429  1.00  0.98           O  
ATOM   2681  H   SER A 166       5.721 -10.443 -34.710  1.00  0.98           H  
ATOM   2682  HA  SER A 166       3.760  -8.781 -35.956  1.00  0.98           H  
ATOM   2683 1HB  SER A 166       3.574 -10.536 -37.602  1.00  0.98           H  
ATOM   2684 2HB  SER A 166       5.260 -10.394 -37.136  1.00  0.98           H  
ATOM   2685  HG  SER A 166       4.741 -12.525 -37.162  1.00  0.98           H  
ATOM   2686  N   GLN A 167       2.583 -10.927 -33.886  1.00  0.91           N  
ATOM   2687  CA  GLN A 167       1.424 -11.471 -33.224  1.00  0.91           C  
ATOM   2688  C   GLN A 167       0.974 -10.579 -32.063  1.00  0.91           C  
ATOM   2689  O   GLN A 167       0.072 -10.953 -31.297  1.00  0.91           O  
ATOM   2690  CB  GLN A 167       1.758 -12.871 -32.728  1.00  0.91           C  
ATOM   2691  CG  GLN A 167       2.182 -13.838 -33.817  1.00  0.91           C  
ATOM   2692  CD  GLN A 167       1.126 -14.068 -34.869  1.00  0.91           C  
ATOM   2693  OE1 GLN A 167      -0.011 -14.510 -34.572  1.00  0.91           O  
ATOM   2694  NE2 GLN A 167       1.488 -13.740 -36.115  1.00  0.91           N  
ATOM   2695  H   GLN A 167       3.475 -11.035 -33.411  1.00  0.91           H  
ATOM   2696  HA  GLN A 167       0.609 -11.528 -33.942  1.00  0.91           H  
ATOM   2697 1HB  GLN A 167       2.582 -12.794 -32.061  1.00  0.91           H  
ATOM   2698 2HB  GLN A 167       0.922 -13.294 -32.189  1.00  0.91           H  
ATOM   2699 1HG  GLN A 167       3.074 -13.446 -34.310  1.00  0.91           H  
ATOM   2700 2HG  GLN A 167       2.410 -14.803 -33.353  1.00  0.91           H  
ATOM   2701 1HE2 GLN A 167       0.850 -13.851 -36.876  1.00  0.91           H  
ATOM   2702 2HE2 GLN A 167       2.424 -13.359 -36.289  1.00  0.91           H  
ATOM   2703  N   VAL A 168       1.621  -9.411 -31.908  1.00  0.88           N  
ATOM   2704  CA  VAL A 168       1.278  -8.516 -30.814  1.00  0.88           C  
ATOM   2705  C   VAL A 168       0.508  -7.296 -31.273  1.00  0.88           C  
ATOM   2706  O   VAL A 168       0.969  -6.524 -32.118  1.00  0.88           O  
ATOM   2707  CB  VAL A 168       2.522  -8.027 -30.060  1.00  0.88           C  
ATOM   2708  CG1 VAL A 168       2.072  -7.058 -28.958  1.00  0.88           C  
ATOM   2709  CG2 VAL A 168       3.248  -9.199 -29.481  1.00  0.88           C  
ATOM   2710  H   VAL A 168       2.359  -9.130 -32.552  1.00  0.88           H  
ATOM   2711  HA  VAL A 168       0.668  -9.067 -30.110  1.00  0.88           H  
ATOM   2712  HB  VAL A 168       3.185  -7.492 -30.740  1.00  0.88           H  
ATOM   2713 1HG1 VAL A 168       2.918  -6.720 -28.417  1.00  0.88           H  
ATOM   2714 2HG1 VAL A 168       1.565  -6.208 -29.399  1.00  0.88           H  
ATOM   2715 3HG1 VAL A 168       1.392  -7.564 -28.287  1.00  0.88           H  
ATOM   2716 1HG2 VAL A 168       4.128  -8.863 -28.931  1.00  0.88           H  
ATOM   2717 2HG2 VAL A 168       2.567  -9.691 -28.827  1.00  0.88           H  
ATOM   2718 3HG2 VAL A 168       3.557  -9.877 -30.279  1.00  0.88           H  
ATOM   2719  N   VAL A 169      -0.664  -7.114 -30.685  1.00  0.89           N  
ATOM   2720  CA  VAL A 169      -1.504  -5.980 -31.031  1.00  0.89           C  
ATOM   2721  C   VAL A 169      -1.656  -5.037 -29.851  1.00  0.89           C  
ATOM   2722  O   VAL A 169      -2.120  -5.450 -28.791  1.00  0.89           O  
ATOM   2723  CB  VAL A 169      -2.891  -6.468 -31.481  1.00  0.89           C  
ATOM   2724  CG1 VAL A 169      -3.783  -5.279 -31.814  1.00  0.89           C  
ATOM   2725  CG2 VAL A 169      -2.734  -7.383 -32.689  1.00  0.89           C  
ATOM   2726  H   VAL A 169      -0.968  -7.811 -29.999  1.00  0.89           H  
ATOM   2727  HA  VAL A 169      -1.040  -5.436 -31.854  1.00  0.89           H  
ATOM   2728  HB  VAL A 169      -3.360  -7.016 -30.666  1.00  0.89           H  
ATOM   2729 1HG1 VAL A 169      -4.767  -5.634 -32.121  1.00  0.89           H  
ATOM   2730 2HG1 VAL A 169      -3.884  -4.648 -30.941  1.00  0.89           H  
ATOM   2731 3HG1 VAL A 169      -3.338  -4.704 -32.625  1.00  0.89           H  
ATOM   2732 1HG2 VAL A 169      -3.714  -7.738 -33.003  1.00  0.89           H  
ATOM   2733 2HG2 VAL A 169      -2.267  -6.829 -33.504  1.00  0.89           H  
ATOM   2734 3HG2 VAL A 169      -2.107  -8.238 -32.427  1.00  0.89           H  
ATOM   2735  N   VAL A 170      -1.280  -3.776 -30.051  1.00  0.96           N  
ATOM   2736  CA  VAL A 170      -1.372  -2.769 -28.998  1.00  0.96           C  
ATOM   2737  C   VAL A 170      -2.472  -1.784 -29.373  1.00  0.96           C  
ATOM   2738  O   VAL A 170      -2.455  -1.207 -30.464  1.00  0.96           O  
ATOM   2739  CB  VAL A 170      -0.024  -2.018 -28.802  1.00  0.96           C  
ATOM   2740  CG1 VAL A 170      -0.167  -0.958 -27.690  1.00  0.96           C  
ATOM   2741  CG2 VAL A 170       1.102  -3.016 -28.458  1.00  0.96           C  
ATOM   2742  H   VAL A 170      -0.920  -3.517 -30.956  1.00  0.96           H  
ATOM   2743  HA  VAL A 170      -1.652  -3.250 -28.067  1.00  0.96           H  
ATOM   2744  HB  VAL A 170       0.227  -1.493 -29.724  1.00  0.96           H  
ATOM   2745 1HG1 VAL A 170       0.773  -0.423 -27.572  1.00  0.96           H  
ATOM   2746 2HG1 VAL A 170      -0.954  -0.247 -27.954  1.00  0.96           H  
ATOM   2747 3HG1 VAL A 170      -0.426  -1.446 -26.752  1.00  0.96           H  
ATOM   2748 1HG2 VAL A 170       2.042  -2.477 -28.333  1.00  0.96           H  
ATOM   2749 2HG2 VAL A 170       0.862  -3.537 -27.539  1.00  0.96           H  
ATOM   2750 3HG2 VAL A 170       1.207  -3.737 -29.263  1.00  0.96           H  
ATOM   2751  N   VAL A 171      -3.434  -1.633 -28.473  1.00  1.10           N  
ATOM   2752  CA  VAL A 171      -4.613  -0.805 -28.664  1.00  1.10           C  
ATOM   2753  C   VAL A 171      -4.722   0.345 -27.670  1.00  1.10           C  
ATOM   2754  O   VAL A 171      -4.685   0.139 -26.455  1.00  1.10           O  
ATOM   2755  CB  VAL A 171      -5.871  -1.676 -28.501  1.00  1.10           C  
ATOM   2756  CG1 VAL A 171      -7.129  -0.820 -28.666  1.00  1.10           C  
ATOM   2757  CG2 VAL A 171      -5.825  -2.823 -29.487  1.00  1.10           C  
ATOM   2758  H   VAL A 171      -3.360  -2.159 -27.614  1.00  1.10           H  
ATOM   2759  HA  VAL A 171      -4.581  -0.392 -29.672  1.00  1.10           H  
ATOM   2760  HB  VAL A 171      -5.888  -2.086 -27.495  1.00  1.10           H  
ATOM   2761 1HG1 VAL A 171      -8.013  -1.437 -28.530  1.00  1.10           H  
ATOM   2762 2HG1 VAL A 171      -7.133  -0.025 -27.921  1.00  1.10           H  
ATOM   2763 3HG1 VAL A 171      -7.144  -0.381 -29.662  1.00  1.10           H  
ATOM   2764 1HG2 VAL A 171      -6.702  -3.451 -29.360  1.00  1.10           H  
ATOM   2765 2HG2 VAL A 171      -5.801  -2.434 -30.504  1.00  1.10           H  
ATOM   2766 3HG2 VAL A 171      -4.932  -3.412 -29.299  1.00  1.10           H  
ATOM   2767  N   ASP A 172      -4.911   1.544 -28.208  1.00  1.32           N  
ATOM   2768  CA  ASP A 172      -5.099   2.750 -27.412  1.00  1.32           C  
ATOM   2769  C   ASP A 172      -6.590   3.088 -27.408  1.00  1.32           C  
ATOM   2770  O   ASP A 172      -7.111   3.507 -28.445  1.00  1.32           O  
ATOM   2771  CB  ASP A 172      -4.326   3.910 -28.019  1.00  1.32           C  
ATOM   2772  CG  ASP A 172      -2.836   3.681 -28.028  1.00  1.32           C  
ATOM   2773  OD1 ASP A 172      -2.296   3.311 -27.025  1.00  1.32           O  
ATOM   2774  OD2 ASP A 172      -2.247   3.893 -29.052  1.00  1.32           O  
ATOM   2775  H   ASP A 172      -4.925   1.619 -29.215  1.00  1.32           H  
ATOM   2776  HA  ASP A 172      -4.772   2.574 -26.387  1.00  1.32           H  
ATOM   2777 1HB  ASP A 172      -4.669   4.087 -29.037  1.00  1.32           H  
ATOM   2778 2HB  ASP A 172      -4.534   4.809 -27.444  1.00  1.32           H  
ATOM   2779  N   ASP A 173      -7.271   2.863 -26.279  1.00  1.59           N  
ATOM   2780  CA  ASP A 173      -8.727   3.035 -26.191  1.00  1.59           C  
ATOM   2781  C   ASP A 173      -9.252   2.741 -24.784  1.00  1.59           C  
ATOM   2782  O   ASP A 173      -9.575   3.667 -24.038  1.00  1.59           O  
ATOM   2783  OXT ASP A 173      -9.555   1.588 -24.465  1.00  1.59           O  
ATOM   2784  CB  ASP A 173      -9.465   2.116 -27.190  1.00  1.59           C  
ATOM   2785  CG  ASP A 173     -10.974   2.435 -27.322  1.00  1.59           C  
ATOM   2786  OD1 ASP A 173     -11.446   3.303 -26.622  1.00  1.59           O  
ATOM   2787  OD2 ASP A 173     -11.628   1.798 -28.118  1.00  1.59           O  
ATOM   2788  H   ASP A 173      -6.755   2.562 -25.447  1.00  1.59           H  
ATOM   2789  HA  ASP A 173      -8.964   4.071 -26.434  1.00  1.59           H  
ATOM   2790 1HB  ASP A 173      -9.033   2.180 -28.175  1.00  1.59           H  
ATOM   2791 2HB  ASP A 173      -9.359   1.082 -26.867  1.00  1.59           H  
TER    2792
ENDMDL

