REMARK ID 631937 DOMAINID 625753 MODEL 1 2024-09-07_00000209_1_19
MODEL     1
ATOM      1  N   SER A   1      -1.437   2.315  -0.272  1.00  2.87           N  
ATOM      2  CA  SER A   1      -0.082   1.872  -0.569  1.00  2.87           C  
ATOM      3  C   SER A   1       0.572   2.794  -1.589  1.00  2.87           C  
ATOM      4  O   SER A   1      -0.051   3.738  -2.075  1.00  2.87           O  
ATOM      5  CB  SER A   1      -0.095   0.450  -1.093  1.00  2.87           C  
ATOM      6  OG  SER A   1      -0.688   0.395  -2.357  1.00  2.87           O  
ATOM      7 1H   SER A   1      -1.898   1.633   0.311  1.00  2.87           H  
ATOM      8 2H   SER A   1      -1.401   3.203   0.209  1.00  2.87           H  
ATOM      9 3H   SER A   1      -1.949   2.422  -1.136  1.00  2.87           H  
ATOM     10  HA  SER A   1       0.506   1.905   0.350  1.00  2.87           H  
ATOM     11 1HB  SER A   1       0.926   0.071  -1.152  1.00  2.87           H  
ATOM     12 2HB  SER A   1      -0.639  -0.192  -0.402  1.00  2.87           H  
ATOM     13  HG  SER A   1      -0.267   1.090  -2.871  1.00  2.87           H  
ATOM     14  N   ASN A   2       1.833   2.520  -1.905  1.00  2.21           N  
ATOM     15  CA  ASN A   2       2.597   3.331  -2.852  1.00  2.21           C  
ATOM     16  C   ASN A   2       3.457   2.454  -3.754  1.00  2.21           C  
ATOM     17  O   ASN A   2       4.458   1.873  -3.334  1.00  2.21           O  
ATOM     18  CB  ASN A   2       3.415   4.372  -2.125  1.00  2.21           C  
ATOM     19  CG  ASN A   2       4.164   5.330  -3.046  1.00  2.21           C  
ATOM     20  OD1 ASN A   2       4.436   5.067  -4.231  1.00  2.21           O  
ATOM     21  ND2 ASN A   2       4.514   6.470  -2.493  1.00  2.21           N  
ATOM     22  H   ASN A   2       2.291   1.728  -1.474  1.00  2.21           H  
ATOM     23  HA  ASN A   2       1.895   3.856  -3.501  1.00  2.21           H  
ATOM     24 1HB  ASN A   2       2.762   4.956  -1.475  1.00  2.21           H  
ATOM     25 2HB  ASN A   2       4.115   3.870  -1.499  1.00  2.21           H  
ATOM     26 1HD2 ASN A   2       5.011   7.155  -3.030  1.00  2.21           H  
ATOM     27 2HD2 ASN A   2       4.283   6.653  -1.536  1.00  2.21           H  
ATOM     28  N   ALA A   3       3.048   2.379  -5.013  1.00  1.64           N  
ATOM     29  CA  ALA A   3       3.636   1.523  -6.041  1.00  1.64           C  
ATOM     30  C   ALA A   3       5.120   1.779  -6.292  1.00  1.64           C  
ATOM     31  O   ALA A   3       5.815   0.910  -6.836  1.00  1.64           O  
ATOM     32  CB  ALA A   3       2.887   1.716  -7.345  1.00  1.64           C  
ATOM     33  H   ALA A   3       2.238   2.928  -5.269  1.00  1.64           H  
ATOM     34  HA  ALA A   3       3.526   0.490  -5.710  1.00  1.64           H  
ATOM     35 1HB  ALA A   3       3.296   1.048  -8.101  1.00  1.64           H  
ATOM     36 2HB  ALA A   3       1.830   1.496  -7.197  1.00  1.64           H  
ATOM     37 3HB  ALA A   3       3.003   2.750  -7.674  1.00  1.64           H  
ATOM     38  N   ASP A   4       5.609   2.966  -5.933  1.00  1.22           N  
ATOM     39  CA  ASP A   4       7.002   3.304  -6.185  1.00  1.22           C  
ATOM     40  C   ASP A   4       7.944   2.944  -5.042  1.00  1.22           C  
ATOM     41  O   ASP A   4       9.143   3.220  -5.137  1.00  1.22           O  
ATOM     42  CB  ASP A   4       7.144   4.790  -6.484  1.00  1.22           C  
ATOM     43  CG  ASP A   4       6.474   5.191  -7.800  1.00  1.22           C  
ATOM     44  OD1 ASP A   4       6.571   4.448  -8.751  1.00  1.22           O  
ATOM     45  OD2 ASP A   4       5.867   6.233  -7.837  1.00  1.22           O  
ATOM     46  H   ASP A   4       5.017   3.641  -5.449  1.00  1.22           H  
ATOM     47  HA  ASP A   4       7.325   2.755  -7.067  1.00  1.22           H  
ATOM     48 1HB  ASP A   4       6.699   5.365  -5.670  1.00  1.22           H  
ATOM     49 2HB  ASP A   4       8.203   5.049  -6.532  1.00  1.22           H  
ATOM     50  N   LEU A   5       7.435   2.354  -3.961  1.00  0.93           N  
ATOM     51  CA  LEU A   5       8.302   2.013  -2.833  1.00  0.93           C  
ATOM     52  C   LEU A   5       8.700   0.544  -2.835  1.00  0.93           C  
ATOM     53  O   LEU A   5       7.918  -0.321  -3.225  1.00  0.93           O  
ATOM     54  CB  LEU A   5       7.613   2.362  -1.534  1.00  0.93           C  
ATOM     55  CG  LEU A   5       7.225   3.824  -1.407  1.00  0.93           C  
ATOM     56  CD1 LEU A   5       6.553   4.046  -0.075  1.00  0.93           C  
ATOM     57  CD2 LEU A   5       8.446   4.705  -1.589  1.00  0.93           C  
ATOM     58  H   LEU A   5       6.434   2.142  -3.903  1.00  0.93           H  
ATOM     59  HA  LEU A   5       9.212   2.604  -2.904  1.00  0.93           H  
ATOM     60 1HB  LEU A   5       6.692   1.780  -1.470  1.00  0.93           H  
ATOM     61 2HB  LEU A   5       8.236   2.086  -0.734  1.00  0.93           H  
ATOM     62  HG  LEU A   5       6.509   4.057  -2.181  1.00  0.93           H  
ATOM     63 1HD1 LEU A   5       6.237   5.083   0.013  1.00  0.93           H  
ATOM     64 2HD1 LEU A   5       5.690   3.398   0.007  1.00  0.93           H  
ATOM     65 3HD1 LEU A   5       7.235   3.819   0.724  1.00  0.93           H  
ATOM     66 1HD2 LEU A   5       8.151   5.752  -1.517  1.00  0.93           H  
ATOM     67 2HD2 LEU A   5       9.181   4.486  -0.823  1.00  0.93           H  
ATOM     68 3HD2 LEU A   5       8.877   4.515  -2.569  1.00  0.93           H  
ATOM     69  N   ARG A   6       9.918   0.246  -2.384  1.00  0.76           N  
ATOM     70  CA  ARG A   6      10.386  -1.133  -2.359  1.00  0.76           C  
ATOM     71  C   ARG A   6       9.837  -1.880  -1.166  1.00  0.76           C  
ATOM     72  O   ARG A   6       9.586  -1.295  -0.109  1.00  0.76           O  
ATOM     73  CB  ARG A   6      11.900  -1.191  -2.270  1.00  0.76           C  
ATOM     74  CG  ARG A   6      12.565  -0.525  -3.376  1.00  0.76           C  
ATOM     75  CD  ARG A   6      14.012  -0.485  -3.236  1.00  0.76           C  
ATOM     76  NE  ARG A   6      14.650  -1.662  -3.694  1.00  0.76           N  
ATOM     77  CZ  ARG A   6      15.949  -1.727  -3.966  1.00  0.76           C  
ATOM     78  NH1 ARG A   6      16.750  -0.699  -3.731  1.00  0.76           N  
ATOM     79  NH2 ARG A   6      16.382  -2.825  -4.491  1.00  0.76           N  
ATOM     80  H   ARG A   6      10.557   0.977  -2.064  1.00  0.76           H  
ATOM     81  HA  ARG A   6      10.060  -1.631  -3.272  1.00  0.76           H  
ATOM     82 1HB  ARG A   6      12.237  -0.726  -1.343  1.00  0.76           H  
ATOM     83 2HB  ARG A   6      12.228  -2.228  -2.254  1.00  0.76           H  
ATOM     84 1HG  ARG A   6      12.344  -1.058  -4.293  1.00  0.76           H  
ATOM     85 2HG  ARG A   6      12.190   0.473  -3.444  1.00  0.76           H  
ATOM     86 1HD  ARG A   6      14.432   0.353  -3.764  1.00  0.76           H  
ATOM     87 2HD  ARG A   6      14.221  -0.388  -2.184  1.00  0.76           H  
ATOM     88  HE  ARG A   6      14.099  -2.511  -3.895  1.00  0.76           H  
ATOM     89 1HH1 ARG A   6      16.377   0.145  -3.261  1.00  0.76           H  
ATOM     90 2HH1 ARG A   6      17.729  -0.759  -3.952  1.00  0.76           H  
ATOM     91 1HH2 ARG A   6      15.683  -3.568  -4.651  1.00  0.76           H  
ATOM     92 2HH2 ARG A   6      17.338  -2.927  -4.773  1.00  0.76           H  
ATOM     93  N   HIS A   7       9.693  -3.185  -1.324  1.00  0.65           N  
ATOM     94  CA  HIS A   7       9.341  -4.054  -0.214  1.00  0.65           C  
ATOM     95  C   HIS A   7      10.467  -4.057   0.816  1.00  0.65           C  
ATOM     96  O   HIS A   7      11.648  -4.020   0.438  1.00  0.65           O  
ATOM     97  CB  HIS A   7       9.047  -5.468  -0.726  1.00  0.65           C  
ATOM     98  CG  HIS A   7       8.584  -6.436   0.323  1.00  0.65           C  
ATOM     99  ND1 HIS A   7       9.458  -7.050   1.168  1.00  0.65           N  
ATOM    100  CD2 HIS A   7       7.351  -6.880   0.671  1.00  0.65           C  
ATOM    101  CE1 HIS A   7       8.805  -7.833   1.989  1.00  0.65           C  
ATOM    102  NE2 HIS A   7       7.519  -7.758   1.722  1.00  0.65           N  
ATOM    103  H   HIS A   7       9.870  -3.595  -2.231  1.00  0.65           H  
ATOM    104  HA  HIS A   7       8.442  -3.680   0.280  1.00  0.65           H  
ATOM    105 1HB  HIS A   7       8.284  -5.419  -1.501  1.00  0.65           H  
ATOM    106 2HB  HIS A   7       9.948  -5.879  -1.185  1.00  0.65           H  
ATOM    107  HD1 HIS A   7      10.449  -6.924   1.169  1.00  0.65           H  
ATOM    108  HD2 HIS A   7       6.353  -6.670   0.291  1.00  0.65           H  
ATOM    109  HE1 HIS A   7       9.338  -8.391   2.726  1.00  0.65           H  
ATOM    110  N   ILE A   8      10.090  -4.075   2.092  1.00  0.60           N  
ATOM    111  CA  ILE A   8      11.057  -4.108   3.184  1.00  0.60           C  
ATOM    112  C   ILE A   8      10.948  -5.415   3.972  1.00  0.60           C  
ATOM    113  O   ILE A   8       9.855  -5.827   4.360  1.00  0.60           O  
ATOM    114  CB  ILE A   8      10.852  -2.920   4.144  1.00  0.60           C  
ATOM    115  CG1 ILE A   8      11.027  -1.596   3.432  1.00  0.60           C  
ATOM    116  CG2 ILE A   8      11.821  -3.002   5.301  1.00  0.60           C  
ATOM    117  CD1 ILE A   8      10.621  -0.459   4.302  1.00  0.60           C  
ATOM    118  H   ILE A   8       9.089  -4.084   2.302  1.00  0.60           H  
ATOM    119  HA  ILE A   8      12.061  -4.045   2.768  1.00  0.60           H  
ATOM    120  HB  ILE A   8       9.844  -2.954   4.521  1.00  0.60           H  
ATOM    121 1HG1 ILE A   8      12.070  -1.470   3.144  1.00  0.60           H  
ATOM    122 2HG1 ILE A   8      10.409  -1.577   2.530  1.00  0.60           H  
ATOM    123 1HG2 ILE A   8      11.657  -2.169   5.985  1.00  0.60           H  
ATOM    124 2HG2 ILE A   8      11.682  -3.931   5.832  1.00  0.60           H  
ATOM    125 3HG2 ILE A   8      12.831  -2.958   4.904  1.00  0.60           H  
ATOM    126 1HD1 ILE A   8      10.750   0.479   3.779  1.00  0.60           H  
ATOM    127 2HD1 ILE A   8       9.579  -0.573   4.586  1.00  0.60           H  
ATOM    128 3HD1 ILE A   8      11.241  -0.475   5.181  1.00  0.60           H  
ATOM    129  N   VAL A   9      12.084  -6.066   4.170  1.00  0.58           N  
ATOM    130  CA  VAL A   9      12.189  -7.309   4.911  1.00  0.58           C  
ATOM    131  C   VAL A   9      12.911  -6.986   6.223  1.00  0.58           C  
ATOM    132  O   VAL A   9      14.025  -6.467   6.190  1.00  0.58           O  
ATOM    133  CB  VAL A   9      13.027  -8.339   4.126  1.00  0.58           C  
ATOM    134  CG1 VAL A   9      13.120  -9.620   4.906  1.00  0.58           C  
ATOM    135  CG2 VAL A   9      12.475  -8.543   2.737  1.00  0.58           C  
ATOM    136  H   VAL A   9      12.931  -5.667   3.797  1.00  0.58           H  
ATOM    137  HA  VAL A   9      11.199  -7.703   5.105  1.00  0.58           H  
ATOM    138  HB  VAL A   9      14.039  -7.962   4.031  1.00  0.58           H  
ATOM    139 1HG1 VAL A   9      13.740 -10.329   4.362  1.00  0.58           H  
ATOM    140 2HG1 VAL A   9      13.559  -9.429   5.887  1.00  0.58           H  
ATOM    141 3HG1 VAL A   9      12.129 -10.014   5.025  1.00  0.58           H  
ATOM    142 1HG2 VAL A   9      13.098  -9.260   2.196  1.00  0.58           H  
ATOM    143 2HG2 VAL A   9      11.486  -8.914   2.812  1.00  0.58           H  
ATOM    144 3HG2 VAL A   9      12.471  -7.592   2.205  1.00  0.58           H  
ATOM    145  N   ILE A  10      12.294  -7.273   7.359  1.00  0.58           N  
ATOM    146  CA  ILE A  10      12.905  -6.916   8.636  1.00  0.58           C  
ATOM    147  C   ILE A  10      13.325  -8.118   9.460  1.00  0.58           C  
ATOM    148  O   ILE A  10      12.580  -9.084   9.653  1.00  0.58           O  
ATOM    149  CB  ILE A  10      11.972  -6.041   9.503  1.00  0.58           C  
ATOM    150  CG1 ILE A  10      11.636  -4.730   8.798  1.00  0.58           C  
ATOM    151  CG2 ILE A  10      12.574  -5.756  10.876  1.00  0.58           C  
ATOM    152  CD1 ILE A  10      10.604  -3.905   9.531  1.00  0.58           C  
ATOM    153  H   ILE A  10      11.376  -7.710   7.321  1.00  0.58           H  
ATOM    154  HA  ILE A  10      13.804  -6.334   8.437  1.00  0.58           H  
ATOM    155  HB  ILE A  10      11.058  -6.565   9.629  1.00  0.58           H  
ATOM    156 1HG1 ILE A  10      12.529  -4.137   8.672  1.00  0.58           H  
ATOM    157 2HG1 ILE A  10      11.233  -4.969   7.819  1.00  0.58           H  
ATOM    158 1HG2 ILE A  10      11.877  -5.158  11.462  1.00  0.58           H  
ATOM    159 2HG2 ILE A  10      12.765  -6.682  11.401  1.00  0.58           H  
ATOM    160 3HG2 ILE A  10      13.512  -5.208  10.750  1.00  0.58           H  
ATOM    161 1HD1 ILE A  10      10.393  -3.006   8.963  1.00  0.58           H  
ATOM    162 2HD1 ILE A  10       9.696  -4.482   9.647  1.00  0.58           H  
ATOM    163 3HD1 ILE A  10      10.980  -3.632  10.514  1.00  0.58           H  
ATOM    164  N   ASP A  11      14.542  -8.076   9.956  1.00  0.58           N  
ATOM    165  CA  ASP A  11      15.005  -9.157  10.796  1.00  0.58           C  
ATOM    166  C   ASP A  11      14.447  -8.977  12.177  1.00  0.58           C  
ATOM    167  O   ASP A  11      15.065  -8.352  13.041  1.00  0.58           O  
ATOM    168  CB  ASP A  11      16.519  -9.144  10.795  1.00  0.58           C  
ATOM    169  CG  ASP A  11      17.189 -10.186  11.596  1.00  0.58           C  
ATOM    170  OD1 ASP A  11      16.569 -10.794  12.440  1.00  0.58           O  
ATOM    171  OD2 ASP A  11      18.378 -10.333  11.413  1.00  0.58           O  
ATOM    172  H   ASP A  11      15.153  -7.278   9.760  1.00  0.58           H  
ATOM    173  HA  ASP A  11      14.635 -10.103  10.409  1.00  0.58           H  
ATOM    174 1HB  ASP A  11      16.855  -9.238   9.772  1.00  0.58           H  
ATOM    175 2HB  ASP A  11      16.848  -8.170  11.161  1.00  0.58           H  
ATOM    176  N   GLY A  12      13.252  -9.527  12.368  1.00  0.59           N  
ATOM    177  CA  GLY A  12      12.511  -9.343  13.596  1.00  0.59           C  
ATOM    178  C   GLY A  12      13.265  -9.894  14.772  1.00  0.59           C  
ATOM    179  O   GLY A  12      13.285  -9.297  15.848  1.00  0.59           O  
ATOM    180  H   GLY A  12      12.852 -10.077  11.605  1.00  0.59           H  
ATOM    181 1HA  GLY A  12      12.323  -8.283  13.734  1.00  0.59           H  
ATOM    182 2HA  GLY A  12      11.553  -9.843  13.521  1.00  0.59           H  
ATOM    183  N   SER A  13      13.953 -11.011  14.547  1.00  0.60           N  
ATOM    184  CA  SER A  13      14.726 -11.617  15.618  1.00  0.60           C  
ATOM    185  C   SER A  13      15.787 -10.642  16.128  1.00  0.60           C  
ATOM    186  O   SER A  13      15.847 -10.376  17.330  1.00  0.60           O  
ATOM    187  CB  SER A  13      15.398 -12.880  15.129  1.00  0.60           C  
ATOM    188  OG  SER A  13      16.148 -13.495  16.140  1.00  0.60           O  
ATOM    189  H   SER A  13      13.874 -11.446  13.625  1.00  0.60           H  
ATOM    190  HA  SER A  13      14.053 -11.859  16.439  1.00  0.60           H  
ATOM    191 1HB  SER A  13      14.651 -13.567  14.751  1.00  0.60           H  
ATOM    192 2HB  SER A  13      16.056 -12.625  14.293  1.00  0.60           H  
ATOM    193  HG  SER A  13      16.798 -14.041  15.682  1.00  0.60           H  
ATOM    194  N   ASN A  14      16.598 -10.054  15.235  1.00  0.61           N  
ATOM    195  CA  ASN A  14      17.612  -9.138  15.755  1.00  0.61           C  
ATOM    196  C   ASN A  14      17.031  -7.819  16.233  1.00  0.61           C  
ATOM    197  O   ASN A  14      17.502  -7.272  17.228  1.00  0.61           O  
ATOM    198  CB  ASN A  14      18.775  -8.927  14.788  1.00  0.61           C  
ATOM    199  CG  ASN A  14      19.754 -10.116  14.825  1.00  0.61           C  
ATOM    200  OD1 ASN A  14      20.444 -10.271  15.846  1.00  0.61           O  
ATOM    201  ND2 ASN A  14      19.840 -10.916  13.795  1.00  0.61           N  
ATOM    202  H   ASN A  14      16.529 -10.267  14.229  1.00  0.61           H  
ATOM    203  HA  ASN A  14      18.048  -9.609  16.635  1.00  0.61           H  
ATOM    204 1HB  ASN A  14      18.391  -8.808  13.776  1.00  0.61           H  
ATOM    205 2HB  ASN A  14      19.307  -8.012  15.045  1.00  0.61           H  
ATOM    206 1HD2 ASN A  14      20.476 -11.687  13.809  1.00  0.61           H  
ATOM    207 2HD2 ASN A  14      19.271 -10.761  12.964  1.00  0.61           H  
ATOM    208  N   VAL A  15      15.960  -7.341  15.619  1.00  0.62           N  
ATOM    209  CA  VAL A  15      15.387  -6.088  16.084  1.00  0.62           C  
ATOM    210  C   VAL A  15      14.876  -6.244  17.516  1.00  0.62           C  
ATOM    211  O   VAL A  15      15.183  -5.424  18.395  1.00  0.62           O  
ATOM    212  CB  VAL A  15      14.267  -5.640  15.129  1.00  0.62           C  
ATOM    213  CG1 VAL A  15      13.553  -4.514  15.691  1.00  0.62           C  
ATOM    214  CG2 VAL A  15      14.849  -5.197  13.800  1.00  0.62           C  
ATOM    215  H   VAL A  15      15.568  -7.818  14.804  1.00  0.62           H  
ATOM    216  HA  VAL A  15      16.149  -5.328  16.094  1.00  0.62           H  
ATOM    217  HB  VAL A  15      13.570  -6.468  14.990  1.00  0.62           H  
ATOM    218 1HG1 VAL A  15      12.761  -4.222  15.018  1.00  0.62           H  
ATOM    219 2HG1 VAL A  15      13.135  -4.803  16.645  1.00  0.62           H  
ATOM    220 3HG1 VAL A  15      14.241  -3.699  15.816  1.00  0.62           H  
ATOM    221 1HG2 VAL A  15      14.048  -4.882  13.148  1.00  0.62           H  
ATOM    222 2HG2 VAL A  15      15.515  -4.372  13.965  1.00  0.62           H  
ATOM    223 3HG2 VAL A  15      15.394  -6.006  13.339  1.00  0.62           H  
ATOM    224  N   ALA A  16      14.131  -7.320  17.757  1.00  0.63           N  
ATOM    225  CA  ALA A  16      13.599  -7.639  19.069  1.00  0.63           C  
ATOM    226  C   ALA A  16      14.704  -7.899  20.106  1.00  0.63           C  
ATOM    227  O   ALA A  16      14.542  -7.550  21.280  1.00  0.63           O  
ATOM    228  CB  ALA A  16      12.692  -8.837  18.956  1.00  0.63           C  
ATOM    229  H   ALA A  16      13.918  -7.962  16.994  1.00  0.63           H  
ATOM    230  HA  ALA A  16      13.014  -6.785  19.411  1.00  0.63           H  
ATOM    231 1HB  ALA A  16      12.262  -9.067  19.917  1.00  0.63           H  
ATOM    232 2HB  ALA A  16      11.908  -8.632  18.253  1.00  0.63           H  
ATOM    233 3HB  ALA A  16      13.280  -9.679  18.602  1.00  0.63           H  
ATOM    234  N   MET A  17      15.818  -8.539  19.707  1.00  0.66           N  
ATOM    235  CA  MET A  17      16.894  -8.798  20.672  1.00  0.66           C  
ATOM    236  C   MET A  17      17.667  -7.529  21.044  1.00  0.66           C  
ATOM    237  O   MET A  17      18.118  -7.382  22.180  1.00  0.66           O  
ATOM    238  CB  MET A  17      17.850  -9.858  20.138  1.00  0.66           C  
ATOM    239  CG  MET A  17      17.277 -11.283  20.070  1.00  0.66           C  
ATOM    240  SD  MET A  17      16.732 -11.904  21.651  1.00  0.66           S  
ATOM    241  CE  MET A  17      18.267 -12.063  22.494  1.00  0.66           C  
ATOM    242  H   MET A  17      15.918  -8.870  18.744  1.00  0.66           H  
ATOM    243  HA  MET A  17      16.442  -9.182  21.587  1.00  0.66           H  
ATOM    244 1HB  MET A  17      18.158  -9.578  19.130  1.00  0.66           H  
ATOM    245 2HB  MET A  17      18.744  -9.883  20.759  1.00  0.66           H  
ATOM    246 1HG  MET A  17      16.425 -11.292  19.418  1.00  0.66           H  
ATOM    247 2HG  MET A  17      18.020 -11.965  19.662  1.00  0.66           H  
ATOM    248 1HE  MET A  17      18.090 -12.442  23.483  1.00  0.66           H  
ATOM    249 2HE  MET A  17      18.912 -12.754  21.954  1.00  0.66           H  
ATOM    250 3HE  MET A  17      18.748 -11.090  22.555  1.00  0.66           H  
ATOM    251  N   VAL A  18      17.801  -6.595  20.097  1.00  0.70           N  
ATOM    252  CA  VAL A  18      18.479  -5.332  20.377  1.00  0.70           C  
ATOM    253  C   VAL A  18      17.656  -4.461  21.312  1.00  0.70           C  
ATOM    254  O   VAL A  18      18.185  -3.888  22.268  1.00  0.70           O  
ATOM    255  CB  VAL A  18      18.757  -4.544  19.083  1.00  0.70           C  
ATOM    256  CG1 VAL A  18      19.270  -3.149  19.421  1.00  0.70           C  
ATOM    257  CG2 VAL A  18      19.819  -5.255  18.252  1.00  0.70           C  
ATOM    258  H   VAL A  18      17.448  -6.775  19.156  1.00  0.70           H  
ATOM    259  HA  VAL A  18      19.431  -5.555  20.855  1.00  0.70           H  
ATOM    260  HB  VAL A  18      17.828  -4.456  18.515  1.00  0.70           H  
ATOM    261 1HG1 VAL A  18      19.459  -2.598  18.500  1.00  0.70           H  
ATOM    262 2HG1 VAL A  18      18.523  -2.623  20.014  1.00  0.70           H  
ATOM    263 3HG1 VAL A  18      20.195  -3.233  19.991  1.00  0.70           H  
ATOM    264 1HG2 VAL A  18      20.005  -4.692  17.342  1.00  0.70           H  
ATOM    265 2HG2 VAL A  18      20.739  -5.324  18.829  1.00  0.70           H  
ATOM    266 3HG2 VAL A  18      19.490  -6.247  17.997  1.00  0.70           H  
ATOM    267  N   HIS A  19      16.354  -4.367  21.032  1.00  0.76           N  
ATOM    268  CA  HIS A  19      15.426  -3.566  21.823  1.00  0.76           C  
ATOM    269  C   HIS A  19      15.235  -4.104  23.245  1.00  0.76           C  
ATOM    270  O   HIS A  19      15.186  -3.331  24.207  1.00  0.76           O  
ATOM    271  CB  HIS A  19      14.080  -3.470  21.117  1.00  0.76           C  
ATOM    272  CG  HIS A  19      13.082  -2.561  21.791  1.00  0.76           C  
ATOM    273  ND1 HIS A  19      13.272  -1.204  21.899  1.00  0.76           N  
ATOM    274  CD2 HIS A  19      11.886  -2.816  22.364  1.00  0.76           C  
ATOM    275  CE1 HIS A  19      12.241  -0.665  22.516  1.00  0.76           C  
ATOM    276  NE2 HIS A  19      11.383  -1.620  22.812  1.00  0.76           N  
ATOM    277  H   HIS A  19      15.989  -4.863  20.217  1.00  0.76           H  
ATOM    278  HA  HIS A  19      15.822  -2.555  21.909  1.00  0.76           H  
ATOM    279 1HB  HIS A  19      14.227  -3.144  20.115  1.00  0.76           H  
ATOM    280 2HB  HIS A  19      13.643  -4.470  21.064  1.00  0.76           H  
ATOM    281  HD1 HIS A  19      14.069  -0.690  21.582  1.00  0.76           H  
ATOM    282  HD2 HIS A  19      11.323  -3.731  22.503  1.00  0.76           H  
ATOM    283  HE1 HIS A  19      12.205   0.400  22.697  1.00  0.76           H  
ATOM    284  N   GLY A  20      15.061  -5.421  23.377  1.00  0.83           N  
ATOM    285  CA  GLY A  20      14.814  -6.026  24.679  1.00  0.83           C  
ATOM    286  C   GLY A  20      16.110  -6.168  25.443  1.00  0.83           C  
ATOM    287  O   GLY A  20      17.153  -5.706  25.000  1.00  0.83           O  
ATOM    288  H   GLY A  20      15.094  -6.034  22.563  1.00  0.83           H  
ATOM    289 1HA  GLY A  20      14.108  -5.420  25.244  1.00  0.83           H  
ATOM    290 2HA  GLY A  20      14.374  -7.012  24.535  1.00  0.83           H  
ATOM    291  N   LEU A  21      16.100  -6.877  26.565  1.00  0.88           N  
ATOM    292  CA  LEU A  21      17.325  -6.952  27.365  1.00  0.88           C  
ATOM    293  C   LEU A  21      18.296  -8.041  26.908  1.00  0.88           C  
ATOM    294  O   LEU A  21      18.660  -8.929  27.676  1.00  0.88           O  
ATOM    295  CB  LEU A  21      16.938  -7.223  28.815  1.00  0.88           C  
ATOM    296  CG  LEU A  21      16.011  -6.191  29.438  1.00  0.88           C  
ATOM    297  CD1 LEU A  21      15.656  -6.629  30.853  1.00  0.88           C  
ATOM    298  CD2 LEU A  21      16.696  -4.832  29.417  1.00  0.88           C  
ATOM    299  H   LEU A  21      15.247  -7.302  26.892  1.00  0.88           H  
ATOM    300  HA  LEU A  21      17.837  -5.991  27.300  1.00  0.88           H  
ATOM    301 1HB  LEU A  21      16.447  -8.191  28.870  1.00  0.88           H  
ATOM    302 2HB  LEU A  21      17.848  -7.261  29.414  1.00  0.88           H  
ATOM    303  HG  LEU A  21      15.086  -6.134  28.864  1.00  0.88           H  
ATOM    304 1HD1 LEU A  21      14.983  -5.898  31.303  1.00  0.88           H  
ATOM    305 2HD1 LEU A  21      15.164  -7.601  30.821  1.00  0.88           H  
ATOM    306 3HD1 LEU A  21      16.564  -6.701  31.450  1.00  0.88           H  
ATOM    307 1HD2 LEU A  21      16.036  -4.084  29.857  1.00  0.88           H  
ATOM    308 2HD2 LEU A  21      17.622  -4.883  29.991  1.00  0.88           H  
ATOM    309 3HD2 LEU A  21      16.925  -4.554  28.385  1.00  0.88           H  
ATOM    310  N   GLN A  22      18.639  -8.007  25.624  1.00  0.91           N  
ATOM    311  CA  GLN A  22      19.637  -8.810  24.890  1.00  0.91           C  
ATOM    312  C   GLN A  22      19.779 -10.317  25.217  1.00  0.91           C  
ATOM    313  O   GLN A  22      20.675 -10.979  24.688  1.00  0.91           O  
ATOM    314  CB  GLN A  22      20.999  -8.129  25.013  1.00  0.91           C  
ATOM    315  CG  GLN A  22      21.065  -6.711  24.359  1.00  0.91           C  
ATOM    316  CD  GLN A  22      20.527  -5.595  25.280  1.00  0.91           C  
ATOM    317  OE1 GLN A  22      20.889  -5.572  26.466  1.00  0.91           O  
ATOM    318  NE2 GLN A  22      19.704  -4.671  24.765  1.00  0.91           N  
ATOM    319  H   GLN A  22      18.212  -7.238  25.105  1.00  0.91           H  
ATOM    320  HA  GLN A  22      19.356  -8.757  23.839  1.00  0.91           H  
ATOM    321 1HB  GLN A  22      21.259  -8.034  26.068  1.00  0.91           H  
ATOM    322 2HB  GLN A  22      21.758  -8.755  24.546  1.00  0.91           H  
ATOM    323 1HG  GLN A  22      22.096  -6.479  24.102  1.00  0.91           H  
ATOM    324 2HG  GLN A  22      20.445  -6.718  23.456  1.00  0.91           H  
ATOM    325 1HE2 GLN A  22      19.335  -3.952  25.345  1.00  0.91           H  
ATOM    326 2HE2 GLN A  22      19.392  -4.677  23.788  1.00  0.91           H  
ATOM    327  N   HIS A  23      18.884 -10.865  26.030  1.00  0.90           N  
ATOM    328  CA  HIS A  23      18.856 -12.272  26.394  1.00  0.90           C  
ATOM    329  C   HIS A  23      17.446 -12.759  26.185  1.00  0.90           C  
ATOM    330  O   HIS A  23      17.144 -13.951  26.245  1.00  0.90           O  
ATOM    331  CB  HIS A  23      19.273 -12.447  27.852  1.00  0.90           C  
ATOM    332  CG  HIS A  23      20.659 -11.942  28.148  1.00  0.90           C  
ATOM    333  ND1 HIS A  23      21.797 -12.541  27.644  1.00  0.90           N  
ATOM    334  CD2 HIS A  23      21.084 -10.886  28.882  1.00  0.90           C  
ATOM    335  CE1 HIS A  23      22.862 -11.879  28.061  1.00  0.90           C  
ATOM    336  NE2 HIS A  23      22.460 -10.871  28.816  1.00  0.90           N  
ATOM    337  H   HIS A  23      18.186 -10.261  26.445  1.00  0.90           H  
ATOM    338  HA  HIS A  23      19.524 -12.849  25.757  1.00  0.90           H  
ATOM    339 1HB  HIS A  23      18.584 -11.901  28.486  1.00  0.90           H  
ATOM    340 2HB  HIS A  23      19.215 -13.497  28.129  1.00  0.90           H  
ATOM    341  HD1 HIS A  23      21.828 -13.341  27.044  1.00  0.90           H  
ATOM    342  HD2 HIS A  23      20.554 -10.124  29.456  1.00  0.90           H  
ATOM    343  HE1 HIS A  23      23.862 -12.199  27.770  1.00  0.90           H  
ATOM    344  N   TYR A  24      16.587 -11.782  25.956  1.00  0.86           N  
ATOM    345  CA  TYR A  24      15.156 -11.971  25.775  1.00  0.86           C  
ATOM    346  C   TYR A  24      14.741 -11.236  24.538  1.00  0.86           C  
ATOM    347  O   TYR A  24      15.367 -10.241  24.171  1.00  0.86           O  
ATOM    348  CB  TYR A  24      14.355 -11.412  26.951  1.00  0.86           C  
ATOM    349  CG  TYR A  24      14.710 -12.028  28.260  1.00  0.86           C  
ATOM    350  CD1 TYR A  24      15.753 -11.493  29.006  1.00  0.86           C  
ATOM    351  CD2 TYR A  24      14.012 -13.130  28.719  1.00  0.86           C  
ATOM    352  CE1 TYR A  24      16.097 -12.064  30.210  1.00  0.86           C  
ATOM    353  CE2 TYR A  24      14.355 -13.705  29.923  1.00  0.86           C  
ATOM    354  CZ  TYR A  24      15.396 -13.178  30.669  1.00  0.86           C  
ATOM    355  OH  TYR A  24      15.742 -13.751  31.873  1.00  0.86           O  
ATOM    356  H   TYR A  24      16.970 -10.847  25.915  1.00  0.86           H  
ATOM    357  HA  TYR A  24      14.935 -13.032  25.635  1.00  0.86           H  
ATOM    358 1HB  TYR A  24      14.514 -10.336  27.021  1.00  0.86           H  
ATOM    359 2HB  TYR A  24      13.291 -11.580  26.770  1.00  0.86           H  
ATOM    360  HD1 TYR A  24      16.302 -10.624  28.637  1.00  0.86           H  
ATOM    361  HD2 TYR A  24      13.195 -13.542  28.126  1.00  0.86           H  
ATOM    362  HE1 TYR A  24      16.918 -11.649  30.795  1.00  0.86           H  
ATOM    363  HE2 TYR A  24      13.808 -14.576  30.286  1.00  0.86           H  
ATOM    364  HH  TYR A  24      15.154 -14.487  32.058  1.00  0.86           H  
ATOM    365  N   PHE A  25      13.670 -11.676  23.921  1.00  0.80           N  
ATOM    366  CA  PHE A  25      13.182 -10.936  22.780  1.00  0.80           C  
ATOM    367  C   PHE A  25      12.142  -9.959  23.271  1.00  0.80           C  
ATOM    368  O   PHE A  25      11.297 -10.319  24.093  1.00  0.80           O  
ATOM    369  CB  PHE A  25      12.462 -11.860  21.817  1.00  0.80           C  
ATOM    370  CG  PHE A  25      13.259 -12.890  21.144  1.00  0.80           C  
ATOM    371  CD1 PHE A  25      13.486 -14.093  21.781  1.00  0.80           C  
ATOM    372  CD2 PHE A  25      13.746 -12.707  19.868  1.00  0.80           C  
ATOM    373  CE1 PHE A  25      14.181 -15.081  21.177  1.00  0.80           C  
ATOM    374  CE2 PHE A  25      14.453 -13.706  19.246  1.00  0.80           C  
ATOM    375  CZ  PHE A  25      14.674 -14.900  19.900  1.00  0.80           C  
ATOM    376  H   PHE A  25      13.191 -12.517  24.257  1.00  0.80           H  
ATOM    377  HA  PHE A  25      13.999 -10.398  22.293  1.00  0.80           H  
ATOM    378 1HB  PHE A  25      11.706 -12.327  22.367  1.00  0.80           H  
ATOM    379 2HB  PHE A  25      11.973 -11.263  21.054  1.00  0.80           H  
ATOM    380  HD1 PHE A  25      13.094 -14.253  22.790  1.00  0.80           H  
ATOM    381  HD2 PHE A  25      13.568 -11.770  19.354  1.00  0.80           H  
ATOM    382  HE1 PHE A  25      14.335 -16.009  21.714  1.00  0.80           H  
ATOM    383  HE2 PHE A  25      14.837 -13.553  18.244  1.00  0.80           H  
ATOM    384  HZ  PHE A  25      15.232 -15.693  19.410  1.00  0.80           H  
ATOM    385  N   SER A  26      12.144  -8.748  22.746  1.00  0.74           N  
ATOM    386  CA  SER A  26      11.050  -7.843  23.043  1.00  0.74           C  
ATOM    387  C   SER A  26      10.382  -7.548  21.737  1.00  0.74           C  
ATOM    388  O   SER A  26      10.890  -6.763  20.935  1.00  0.74           O  
ATOM    389  CB  SER A  26      11.536  -6.577  23.681  1.00  0.74           C  
ATOM    390  OG  SER A  26      10.473  -5.683  23.913  1.00  0.74           O  
ATOM    391  H   SER A  26      12.901  -8.445  22.132  1.00  0.74           H  
ATOM    392  HA  SER A  26      10.326  -8.330  23.699  1.00  0.74           H  
ATOM    393 1HB  SER A  26      12.008  -6.821  24.626  1.00  0.74           H  
ATOM    394 2HB  SER A  26      12.281  -6.107  23.040  1.00  0.74           H  
ATOM    395  HG  SER A  26      10.844  -4.958  24.430  1.00  0.74           H  
ATOM    396  N   SER A  27       9.220  -8.146  21.526  1.00  0.69           N  
ATOM    397  CA  SER A  27       8.559  -8.027  20.238  1.00  0.69           C  
ATOM    398  C   SER A  27       8.139  -6.597  19.931  1.00  0.69           C  
ATOM    399  O   SER A  27       7.962  -6.235  18.768  1.00  0.69           O  
ATOM    400  CB  SER A  27       7.388  -8.918  20.217  1.00  0.69           C  
ATOM    401  OG  SER A  27       6.472  -8.440  21.097  1.00  0.69           O  
ATOM    402  H   SER A  27       8.809  -8.739  22.259  1.00  0.69           H  
ATOM    403  HA  SER A  27       9.258  -8.353  19.465  1.00  0.69           H  
ATOM    404 1HB  SER A  27       6.960  -8.973  19.218  1.00  0.69           H  
ATOM    405 2HB  SER A  27       7.700  -9.915  20.521  1.00  0.69           H  
ATOM    406  HG  SER A  27       5.946  -9.198  21.392  1.00  0.69           H  
ATOM    407  N   ARG A  28       8.065  -5.751  20.959  1.00  0.65           N  
ATOM    408  CA  ARG A  28       7.759  -4.347  20.758  1.00  0.65           C  
ATOM    409  C   ARG A  28       8.790  -3.734  19.826  1.00  0.65           C  
ATOM    410  O   ARG A  28       8.473  -2.824  19.069  1.00  0.65           O  
ATOM    411  CB  ARG A  28       7.742  -3.575  22.069  1.00  0.65           C  
ATOM    412  CG  ARG A  28       6.532  -3.801  22.957  1.00  0.65           C  
ATOM    413  CD  ARG A  28       6.663  -3.018  24.235  1.00  0.65           C  
ATOM    414  NE  ARG A  28       5.525  -3.190  25.127  1.00  0.65           N  
ATOM    415  CZ  ARG A  28       4.416  -2.444  25.122  1.00  0.65           C  
ATOM    416  NH1 ARG A  28       4.285  -1.430  24.292  1.00  0.65           N  
ATOM    417  NH2 ARG A  28       3.464  -2.750  25.973  1.00  0.65           N  
ATOM    418  H   ARG A  28       8.216  -6.111  21.891  1.00  0.65           H  
ATOM    419  HA  ARG A  28       6.773  -4.268  20.301  1.00  0.65           H  
ATOM    420 1HB  ARG A  28       8.626  -3.840  22.650  1.00  0.65           H  
ATOM    421 2HB  ARG A  28       7.805  -2.506  21.857  1.00  0.65           H  
ATOM    422 1HG  ARG A  28       5.633  -3.468  22.440  1.00  0.65           H  
ATOM    423 2HG  ARG A  28       6.443  -4.859  23.178  1.00  0.65           H  
ATOM    424 1HD  ARG A  28       7.557  -3.351  24.763  1.00  0.65           H  
ATOM    425 2HD  ARG A  28       6.755  -1.960  24.002  1.00  0.65           H  
ATOM    426  HE  ARG A  28       5.537  -3.963  25.808  1.00  0.65           H  
ATOM    427 1HH1 ARG A  28       5.027  -1.210  23.644  1.00  0.65           H  
ATOM    428 2HH1 ARG A  28       3.443  -0.874  24.304  1.00  0.65           H  
ATOM    429 1HH2 ARG A  28       3.614  -3.564  26.593  1.00  0.65           H  
ATOM    430 2HH2 ARG A  28       2.612  -2.217  26.009  1.00  0.65           H  
ATOM    431  N   GLY A  29      10.032  -4.228  19.861  1.00  0.63           N  
ATOM    432  CA  GLY A  29      11.074  -3.687  19.005  1.00  0.63           C  
ATOM    433  C   GLY A  29      10.685  -3.843  17.547  1.00  0.63           C  
ATOM    434  O   GLY A  29      11.012  -3.000  16.705  1.00  0.63           O  
ATOM    435  H   GLY A  29      10.256  -5.019  20.462  1.00  0.63           H  
ATOM    436 1HA  GLY A  29      11.244  -2.639  19.241  1.00  0.63           H  
ATOM    437 2HA  GLY A  29      12.005  -4.221  19.191  1.00  0.63           H  
ATOM    438  N   ILE A  30       9.988  -4.933  17.241  1.00  0.62           N  
ATOM    439  CA  ILE A  30       9.581  -5.219  15.892  1.00  0.62           C  
ATOM    440  C   ILE A  30       8.471  -4.282  15.530  1.00  0.62           C  
ATOM    441  O   ILE A  30       8.472  -3.676  14.463  1.00  0.62           O  
ATOM    442  CB  ILE A  30       9.054  -6.636  15.743  1.00  0.62           C  
ATOM    443  CG1 ILE A  30      10.116  -7.632  15.995  1.00  0.62           C  
ATOM    444  CG2 ILE A  30       8.517  -6.758  14.382  1.00  0.62           C  
ATOM    445  CD1 ILE A  30       9.586  -9.047  16.130  1.00  0.62           C  
ATOM    446  H   ILE A  30       9.684  -5.565  17.974  1.00  0.62           H  
ATOM    447  HA  ILE A  30      10.420  -5.062  15.216  1.00  0.62           H  
ATOM    448  HB  ILE A  30       8.258  -6.817  16.451  1.00  0.62           H  
ATOM    449 1HG1 ILE A  30      10.820  -7.589  15.194  1.00  0.62           H  
ATOM    450 2HG1 ILE A  30      10.627  -7.358  16.912  1.00  0.62           H  
ATOM    451 1HG2 ILE A  30       8.119  -7.749  14.267  1.00  0.62           H  
ATOM    452 2HG2 ILE A  30       7.724  -6.026  14.231  1.00  0.62           H  
ATOM    453 3HG2 ILE A  30       9.315  -6.581  13.661  1.00  0.62           H  
ATOM    454 1HD1 ILE A  30      10.417  -9.728  16.321  1.00  0.62           H  
ATOM    455 2HD1 ILE A  30       8.883  -9.082  16.962  1.00  0.62           H  
ATOM    456 3HD1 ILE A  30       9.080  -9.340  15.212  1.00  0.62           H  
ATOM    457  N   ALA A  31       7.506  -4.161  16.439  1.00  0.61           N  
ATOM    458  CA  ALA A  31       6.363  -3.305  16.189  1.00  0.61           C  
ATOM    459  C   ALA A  31       6.815  -1.873  15.935  1.00  0.61           C  
ATOM    460  O   ALA A  31       6.295  -1.206  15.040  1.00  0.61           O  
ATOM    461  CB  ALA A  31       5.412  -3.357  17.365  1.00  0.61           C  
ATOM    462  H   ALA A  31       7.584  -4.692  17.309  1.00  0.61           H  
ATOM    463  HA  ALA A  31       5.856  -3.665  15.295  1.00  0.61           H  
ATOM    464 1HB  ALA A  31       4.547  -2.730  17.164  1.00  0.61           H  
ATOM    465 2HB  ALA A  31       5.091  -4.388  17.520  1.00  0.61           H  
ATOM    466 3HB  ALA A  31       5.922  -2.998  18.257  1.00  0.61           H  
ATOM    467  N   ILE A  32       7.827  -1.426  16.682  1.00  0.61           N  
ATOM    468  CA  ILE A  32       8.383  -0.095  16.516  1.00  0.61           C  
ATOM    469  C   ILE A  32       9.044   0.022  15.146  1.00  0.61           C  
ATOM    470  O   ILE A  32       8.827   1.006  14.440  1.00  0.61           O  
ATOM    471  CB  ILE A  32       9.411   0.210  17.618  1.00  0.61           C  
ATOM    472  CG1 ILE A  32       8.728   0.314  18.981  1.00  0.61           C  
ATOM    473  CG2 ILE A  32      10.127   1.518  17.287  1.00  0.61           C  
ATOM    474  CD1 ILE A  32       9.705   0.262  20.130  1.00  0.61           C  
ATOM    475  H   ILE A  32       8.199  -2.025  17.417  1.00  0.61           H  
ATOM    476  HA  ILE A  32       7.577   0.631  16.578  1.00  0.61           H  
ATOM    477  HB  ILE A  32      10.132  -0.603  17.668  1.00  0.61           H  
ATOM    478 1HG1 ILE A  32       8.194   1.260  19.031  1.00  0.61           H  
ATOM    479 2HG1 ILE A  32       8.010  -0.485  19.089  1.00  0.61           H  
ATOM    480 1HG2 ILE A  32      10.874   1.735  18.055  1.00  0.61           H  
ATOM    481 2HG2 ILE A  32      10.598   1.415  16.330  1.00  0.61           H  
ATOM    482 3HG2 ILE A  32       9.401   2.329  17.246  1.00  0.61           H  
ATOM    483 1HD1 ILE A  32       9.171   0.351  21.072  1.00  0.61           H  
ATOM    484 2HD1 ILE A  32      10.235  -0.686  20.107  1.00  0.61           H  
ATOM    485 3HD1 ILE A  32      10.412   1.066  20.040  1.00  0.61           H  
ATOM    486  N   ALA A  33       9.848  -0.981  14.760  1.00  0.61           N  
ATOM    487  CA  ALA A  33      10.505  -0.953  13.455  1.00  0.61           C  
ATOM    488  C   ALA A  33       9.493  -0.908  12.316  1.00  0.61           C  
ATOM    489  O   ALA A  33       9.650  -0.139  11.360  1.00  0.61           O  
ATOM    490  CB  ALA A  33      11.372  -2.188  13.297  1.00  0.61           C  
ATOM    491  H   ALA A  33      10.026  -1.767  15.386  1.00  0.61           H  
ATOM    492  HA  ALA A  33      11.117  -0.062  13.403  1.00  0.61           H  
ATOM    493 1HB  ALA A  33      11.883  -2.156  12.339  1.00  0.61           H  
ATOM    494 2HB  ALA A  33      12.094  -2.206  14.099  1.00  0.61           H  
ATOM    495 3HB  ALA A  33      10.752  -3.079  13.349  1.00  0.61           H  
ATOM    496  N   VAL A  34       8.408  -1.662  12.459  1.00  0.62           N  
ATOM    497  CA  VAL A  34       7.362  -1.674  11.457  1.00  0.62           C  
ATOM    498  C   VAL A  34       6.671  -0.312  11.408  1.00  0.62           C  
ATOM    499  O   VAL A  34       6.496   0.251  10.325  1.00  0.62           O  
ATOM    500  CB  VAL A  34       6.354  -2.806  11.745  1.00  0.62           C  
ATOM    501  CG1 VAL A  34       5.192  -2.690  10.837  1.00  0.62           C  
ATOM    502  CG2 VAL A  34       7.020  -4.166  11.529  1.00  0.62           C  
ATOM    503  H   VAL A  34       8.327  -2.271  13.274  1.00  0.62           H  
ATOM    504  HA  VAL A  34       7.819  -1.868  10.487  1.00  0.62           H  
ATOM    505  HB  VAL A  34       6.003  -2.717  12.775  1.00  0.62           H  
ATOM    506 1HG1 VAL A  34       4.490  -3.475  11.059  1.00  0.62           H  
ATOM    507 2HG1 VAL A  34       4.730  -1.725  11.003  1.00  0.62           H  
ATOM    508 3HG1 VAL A  34       5.516  -2.771   9.802  1.00  0.62           H  
ATOM    509 1HG2 VAL A  34       6.302  -4.958  11.741  1.00  0.62           H  
ATOM    510 2HG2 VAL A  34       7.352  -4.247  10.499  1.00  0.62           H  
ATOM    511 3HG2 VAL A  34       7.873  -4.268  12.187  1.00  0.62           H  
ATOM    512  N   GLN A  35       6.337   0.254  12.581  1.00  0.63           N  
ATOM    513  CA  GLN A  35       5.686   1.560  12.636  1.00  0.63           C  
ATOM    514  C   GLN A  35       6.591   2.639  12.040  1.00  0.63           C  
ATOM    515  O   GLN A  35       6.119   3.520  11.330  1.00  0.63           O  
ATOM    516  CB  GLN A  35       5.339   1.935  14.083  1.00  0.63           C  
ATOM    517  CG  GLN A  35       4.501   3.230  14.256  1.00  0.63           C  
ATOM    518  CD  GLN A  35       3.065   3.130  13.703  1.00  0.63           C  
ATOM    519  OE1 GLN A  35       2.329   2.203  14.070  1.00  0.63           O  
ATOM    520  NE2 GLN A  35       2.648   4.074  12.854  1.00  0.63           N  
ATOM    521  H   GLN A  35       6.507  -0.248  13.453  1.00  0.63           H  
ATOM    522  HA  GLN A  35       4.771   1.511  12.057  1.00  0.63           H  
ATOM    523 1HB  GLN A  35       4.794   1.110  14.544  1.00  0.63           H  
ATOM    524 2HB  GLN A  35       6.266   2.058  14.647  1.00  0.63           H  
ATOM    525 1HG  GLN A  35       4.442   3.467  15.315  1.00  0.63           H  
ATOM    526 2HG  GLN A  35       5.007   4.045  13.722  1.00  0.63           H  
ATOM    527 1HE2 GLN A  35       1.724   4.046  12.488  1.00  0.63           H  
ATOM    528 2HE2 GLN A  35       3.262   4.856  12.566  1.00  0.63           H  
ATOM    529  N   TYR A  36       7.900   2.546  12.280  1.00  0.66           N  
ATOM    530  CA  TYR A  36       8.851   3.510  11.732  1.00  0.66           C  
ATOM    531  C   TYR A  36       8.740   3.547  10.221  1.00  0.66           C  
ATOM    532  O   TYR A  36       8.560   4.609   9.611  1.00  0.66           O  
ATOM    533  CB  TYR A  36      10.270   3.120  12.150  1.00  0.66           C  
ATOM    534  CG  TYR A  36      11.421   3.934  11.584  1.00  0.66           C  
ATOM    535  CD1 TYR A  36      11.747   5.151  12.142  1.00  0.66           C  
ATOM    536  CD2 TYR A  36      12.187   3.419  10.530  1.00  0.66           C  
ATOM    537  CE1 TYR A  36      12.836   5.854  11.673  1.00  0.66           C  
ATOM    538  CE2 TYR A  36      13.278   4.122  10.061  1.00  0.66           C  
ATOM    539  CZ  TYR A  36      13.608   5.337  10.638  1.00  0.66           C  
ATOM    540  OH  TYR A  36      14.720   6.036  10.219  1.00  0.66           O  
ATOM    541  H   TYR A  36       8.244   1.808  12.889  1.00  0.66           H  
ATOM    542  HA  TYR A  36       8.611   4.499  12.118  1.00  0.66           H  
ATOM    543 1HB  TYR A  36      10.339   3.161  13.239  1.00  0.66           H  
ATOM    544 2HB  TYR A  36      10.445   2.094  11.876  1.00  0.66           H  
ATOM    545  HD1 TYR A  36      11.159   5.546  12.969  1.00  0.66           H  
ATOM    546  HD2 TYR A  36      11.931   2.453  10.096  1.00  0.66           H  
ATOM    547  HE1 TYR A  36      13.101   6.805  12.135  1.00  0.66           H  
ATOM    548  HE2 TYR A  36      13.882   3.713   9.252  1.00  0.66           H  
ATOM    549  HH  TYR A  36      14.699   6.925  10.595  1.00  0.66           H  
ATOM    550  N   PHE A  37       8.805   2.380   9.603  1.00  0.69           N  
ATOM    551  CA  PHE A  37       8.737   2.364   8.163  1.00  0.69           C  
ATOM    552  C   PHE A  37       7.338   2.740   7.663  1.00  0.69           C  
ATOM    553  O   PHE A  37       7.221   3.388   6.612  1.00  0.69           O  
ATOM    554  CB  PHE A  37       9.201   1.024   7.647  1.00  0.69           C  
ATOM    555  CG  PHE A  37      10.677   0.835   7.711  1.00  0.69           C  
ATOM    556  CD1 PHE A  37      11.200  -0.124   8.538  1.00  0.69           C  
ATOM    557  CD2 PHE A  37      11.553   1.619   6.949  1.00  0.69           C  
ATOM    558  CE1 PHE A  37      12.544  -0.328   8.617  1.00  0.69           C  
ATOM    559  CE2 PHE A  37      12.920   1.415   7.026  1.00  0.69           C  
ATOM    560  CZ  PHE A  37      13.409   0.440   7.858  1.00  0.69           C  
ATOM    561  H   PHE A  37       8.935   1.516  10.139  1.00  0.69           H  
ATOM    562  HA  PHE A  37       9.437   3.109   7.788  1.00  0.69           H  
ATOM    563 1HB  PHE A  37       8.759   0.263   8.276  1.00  0.69           H  
ATOM    564 2HB  PHE A  37       8.872   0.871   6.631  1.00  0.69           H  
ATOM    565  HD1 PHE A  37      10.521  -0.727   9.134  1.00  0.69           H  
ATOM    566  HD2 PHE A  37      11.151   2.386   6.286  1.00  0.69           H  
ATOM    567  HE1 PHE A  37      12.928  -1.100   9.278  1.00  0.69           H  
ATOM    568  HE2 PHE A  37      13.604   2.017   6.431  1.00  0.69           H  
ATOM    569  HZ  PHE A  37      14.476   0.267   7.920  1.00  0.69           H  
ATOM    570  N   TRP A  38       6.285   2.420   8.440  1.00  0.73           N  
ATOM    571  CA  TRP A  38       4.930   2.826   8.065  1.00  0.73           C  
ATOM    572  C   TRP A  38       4.828   4.348   8.041  1.00  0.73           C  
ATOM    573  O   TRP A  38       4.248   4.928   7.120  1.00  0.73           O  
ATOM    574  CB  TRP A  38       3.869   2.330   9.057  1.00  0.73           C  
ATOM    575  CG  TRP A  38       3.492   0.924   8.949  1.00  0.73           C  
ATOM    576  CD1 TRP A  38       3.741   0.127   7.927  1.00  0.73           C  
ATOM    577  CD2 TRP A  38       2.743   0.144   9.887  1.00  0.73           C  
ATOM    578  NE1 TRP A  38       3.199  -1.104   8.128  1.00  0.73           N  
ATOM    579  CE2 TRP A  38       2.579  -1.109   9.321  1.00  0.73           C  
ATOM    580  CE3 TRP A  38       2.197   0.407  11.134  1.00  0.73           C  
ATOM    581  CZ2 TRP A  38       1.894  -2.098   9.943  1.00  0.73           C  
ATOM    582  CZ3 TRP A  38       1.507  -0.601  11.783  1.00  0.73           C  
ATOM    583  CH2 TRP A  38       1.355  -1.830  11.200  1.00  0.73           C  
ATOM    584  H   TRP A  38       6.423   1.860   9.281  1.00  0.73           H  
ATOM    585  HA  TRP A  38       4.708   2.436   7.072  1.00  0.73           H  
ATOM    586 1HB  TRP A  38       4.213   2.510  10.059  1.00  0.73           H  
ATOM    587 2HB  TRP A  38       2.970   2.925   8.930  1.00  0.73           H  
ATOM    588  HD1 TRP A  38       4.274   0.424   7.079  1.00  0.73           H  
ATOM    589  HE1 TRP A  38       3.258  -1.883   7.476  1.00  0.73           H  
ATOM    590  HE3 TRP A  38       2.312   1.383  11.590  1.00  0.73           H  
ATOM    591  HZ2 TRP A  38       1.774  -3.054   9.477  1.00  0.73           H  
ATOM    592  HZ3 TRP A  38       1.086  -0.384  12.768  1.00  0.73           H  
ATOM    593  HH2 TRP A  38       0.802  -2.608  11.727  1.00  0.73           H  
ATOM    594  N   ASP A  39       5.429   5.007   9.041  1.00  0.77           N  
ATOM    595  CA  ASP A  39       5.403   6.466   9.150  1.00  0.77           C  
ATOM    596  C   ASP A  39       6.110   7.115   7.961  1.00  0.77           C  
ATOM    597  O   ASP A  39       5.764   8.224   7.549  1.00  0.77           O  
ATOM    598  CB  ASP A  39       6.012   6.946  10.475  1.00  0.77           C  
ATOM    599  CG  ASP A  39       5.111   6.658  11.726  1.00  0.77           C  
ATOM    600  OD1 ASP A  39       3.967   6.280  11.551  1.00  0.77           O  
ATOM    601  OD2 ASP A  39       5.570   6.859  12.831  1.00  0.77           O  
ATOM    602  H   ASP A  39       5.894   4.472   9.773  1.00  0.77           H  
ATOM    603  HA  ASP A  39       4.363   6.785   9.135  1.00  0.77           H  
ATOM    604 1HB  ASP A  39       6.972   6.444  10.624  1.00  0.77           H  
ATOM    605 2HB  ASP A  39       6.208   8.015  10.419  1.00  0.77           H  
ATOM    606  N   ARG A  40       7.063   6.390   7.371  1.00  0.81           N  
ATOM    607  CA  ARG A  40       7.797   6.860   6.202  1.00  0.81           C  
ATOM    608  C   ARG A  40       7.050   6.550   4.886  1.00  0.81           C  
ATOM    609  O   ARG A  40       7.551   6.855   3.802  1.00  0.81           O  
ATOM    610  CB  ARG A  40       9.178   6.224   6.128  1.00  0.81           C  
ATOM    611  CG  ARG A  40      10.159   6.576   7.250  1.00  0.81           C  
ATOM    612  CD  ARG A  40      11.467   5.881   7.044  1.00  0.81           C  
ATOM    613  NE  ARG A  40      12.136   6.383   5.848  1.00  0.81           N  
ATOM    614  CZ  ARG A  40      12.992   7.424   5.832  1.00  0.81           C  
ATOM    615  NH1 ARG A  40      13.311   8.034   6.953  1.00  0.81           N  
ATOM    616  NH2 ARG A  40      13.509   7.846   4.692  1.00  0.81           N  
ATOM    617  H   ARG A  40       7.326   5.498   7.795  1.00  0.81           H  
ATOM    618  HA  ARG A  40       7.917   7.940   6.285  1.00  0.81           H  
ATOM    619 1HB  ARG A  40       9.066   5.144   6.149  1.00  0.81           H  
ATOM    620 2HB  ARG A  40       9.648   6.483   5.180  1.00  0.81           H  
ATOM    621 1HG  ARG A  40      10.333   7.650   7.263  1.00  0.81           H  
ATOM    622 2HG  ARG A  40       9.750   6.264   8.207  1.00  0.81           H  
ATOM    623 1HD  ARG A  40      12.116   6.055   7.901  1.00  0.81           H  
ATOM    624 2HD  ARG A  40      11.301   4.812   6.925  1.00  0.81           H  
ATOM    625  HE  ARG A  40      11.915   5.947   4.961  1.00  0.81           H  
ATOM    626 1HH1 ARG A  40      12.911   7.726   7.828  1.00  0.81           H  
ATOM    627 2HH1 ARG A  40      13.953   8.817   6.934  1.00  0.81           H  
ATOM    628 1HH2 ARG A  40      13.250   7.421   3.808  1.00  0.81           H  
ATOM    629 2HH2 ARG A  40      14.141   8.640   4.675  1.00  0.81           H  
ATOM    630  N   GLY A  41       5.855   5.950   4.981  1.00  0.84           N  
ATOM    631  CA  GLY A  41       5.028   5.612   3.824  1.00  0.84           C  
ATOM    632  C   GLY A  41       5.184   4.190   3.269  1.00  0.84           C  
ATOM    633  O   GLY A  41       4.577   3.857   2.249  1.00  0.84           O  
ATOM    634  H   GLY A  41       5.475   5.719   5.896  1.00  0.84           H  
ATOM    635 1HA  GLY A  41       3.985   5.764   4.101  1.00  0.84           H  
ATOM    636 2HA  GLY A  41       5.237   6.324   3.028  1.00  0.84           H  
ATOM    637  N   HIS A  42       5.957   3.337   3.933  1.00  0.84           N  
ATOM    638  CA  HIS A  42       6.149   1.979   3.440  1.00  0.84           C  
ATOM    639  C   HIS A  42       5.252   0.985   4.131  1.00  0.84           C  
ATOM    640  O   HIS A  42       5.507   0.617   5.262  1.00  0.84           O  
ATOM    641  CB  HIS A  42       7.582   1.537   3.668  1.00  0.84           C  
ATOM    642  CG  HIS A  42       8.541   2.286   2.929  1.00  0.84           C  
ATOM    643  ND1 HIS A  42       9.075   1.829   1.765  1.00  0.84           N  
ATOM    644  CD2 HIS A  42       9.078   3.498   3.146  1.00  0.84           C  
ATOM    645  CE1 HIS A  42       9.894   2.713   1.294  1.00  0.84           C  
ATOM    646  NE2 HIS A  42       9.918   3.750   2.110  1.00  0.84           N  
ATOM    647  H   HIS A  42       6.415   3.613   4.799  1.00  0.84           H  
ATOM    648  HA  HIS A  42       5.937   1.942   2.373  1.00  0.84           H  
ATOM    649 1HB  HIS A  42       7.819   1.628   4.719  1.00  0.84           H  
ATOM    650 2HB  HIS A  42       7.683   0.485   3.395  1.00  0.84           H  
ATOM    651  HD1 HIS A  42       8.879   0.948   1.314  1.00  0.84           H  
ATOM    652  HD2 HIS A  42       8.943   4.230   3.933  1.00  0.84           H  
ATOM    653  HE1 HIS A  42      10.405   2.520   0.361  1.00  0.84           H  
ATOM    654  N   ARG A  43       4.229   0.501   3.440  1.00  0.82           N  
ATOM    655  CA  ARG A  43       3.281  -0.434   4.052  1.00  0.82           C  
ATOM    656  C   ARG A  43       3.648  -1.893   3.786  1.00  0.82           C  
ATOM    657  O   ARG A  43       3.300  -2.802   4.544  1.00  0.82           O  
ATOM    658  CB  ARG A  43       1.881  -0.132   3.561  1.00  0.82           C  
ATOM    659  CG  ARG A  43       1.367   1.241   4.003  1.00  0.82           C  
ATOM    660  CD  ARG A  43       1.076   1.241   5.466  1.00  0.82           C  
ATOM    661  NE  ARG A  43       0.714   2.550   5.982  1.00  0.82           N  
ATOM    662  CZ  ARG A  43       0.309   2.775   7.249  1.00  0.82           C  
ATOM    663  NH1 ARG A  43       0.162   1.766   8.077  1.00  0.82           N  
ATOM    664  NH2 ARG A  43       0.056   4.005   7.656  1.00  0.82           N  
ATOM    665  H   ARG A  43       4.071   0.834   2.497  1.00  0.82           H  
ATOM    666  HA  ARG A  43       3.292  -0.276   5.126  1.00  0.82           H  
ATOM    667 1HB  ARG A  43       1.858  -0.173   2.472  1.00  0.82           H  
ATOM    668 2HB  ARG A  43       1.192  -0.888   3.936  1.00  0.82           H  
ATOM    669 1HG  ARG A  43       2.124   2.003   3.800  1.00  0.82           H  
ATOM    670 2HG  ARG A  43       0.450   1.483   3.468  1.00  0.82           H  
ATOM    671 1HD  ARG A  43       0.258   0.554   5.676  1.00  0.82           H  
ATOM    672 2HD  ARG A  43       1.958   0.912   5.987  1.00  0.82           H  
ATOM    673  HE  ARG A  43       0.813   3.349   5.367  1.00  0.82           H  
ATOM    674 1HH1 ARG A  43       0.325   0.823   7.749  1.00  0.82           H  
ATOM    675 2HH1 ARG A  43      -0.143   1.927   9.026  1.00  0.82           H  
ATOM    676 1HH2 ARG A  43       0.168   4.782   7.018  1.00  0.82           H  
ATOM    677 2HH2 ARG A  43      -0.248   4.171   8.603  1.00  0.82           H  
ATOM    678  N   ASP A  44       4.390  -2.119   2.717  1.00  0.79           N  
ATOM    679  CA  ASP A  44       4.749  -3.468   2.296  1.00  0.79           C  
ATOM    680  C   ASP A  44       5.966  -3.992   3.049  1.00  0.79           C  
ATOM    681  O   ASP A  44       7.064  -4.090   2.489  1.00  0.79           O  
ATOM    682  CB  ASP A  44       4.979  -3.486   0.793  1.00  0.79           C  
ATOM    683  CG  ASP A  44       3.674  -3.256   0.036  1.00  0.79           C  
ATOM    684  OD1 ASP A  44       2.667  -3.781   0.446  1.00  0.79           O  
ATOM    685  OD2 ASP A  44       3.690  -2.536  -0.921  1.00  0.79           O  
ATOM    686  H   ASP A  44       4.686  -1.333   2.162  1.00  0.79           H  
ATOM    687  HA  ASP A  44       3.910  -4.130   2.516  1.00  0.79           H  
ATOM    688 1HB  ASP A  44       5.694  -2.709   0.516  1.00  0.79           H  
ATOM    689 2HB  ASP A  44       5.398  -4.442   0.497  1.00  0.79           H  
ATOM    690  N   ILE A  45       5.746  -4.275   4.329  1.00  0.74           N  
ATOM    691  CA  ILE A  45       6.801  -4.711   5.234  1.00  0.74           C  
ATOM    692  C   ILE A  45       6.562  -6.126   5.758  1.00  0.74           C  
ATOM    693  O   ILE A  45       5.512  -6.397   6.343  1.00  0.74           O  
ATOM    694  CB  ILE A  45       6.855  -3.799   6.465  1.00  0.74           C  
ATOM    695  CG1 ILE A  45       7.079  -2.383   6.084  1.00  0.74           C  
ATOM    696  CG2 ILE A  45       7.966  -4.239   7.383  1.00  0.74           C  
ATOM    697  CD1 ILE A  45       6.894  -1.498   7.236  1.00  0.74           C  
ATOM    698  H   ILE A  45       4.795  -4.126   4.671  1.00  0.74           H  
ATOM    699  HA  ILE A  45       7.749  -4.683   4.706  1.00  0.74           H  
ATOM    700  HB  ILE A  45       5.904  -3.850   6.996  1.00  0.74           H  
ATOM    701 1HG1 ILE A  45       8.071  -2.246   5.694  1.00  0.74           H  
ATOM    702 2HG1 ILE A  45       6.357  -2.094   5.321  1.00  0.74           H  
ATOM    703 1HG2 ILE A  45       7.980  -3.585   8.246  1.00  0.74           H  
ATOM    704 2HG2 ILE A  45       7.804  -5.266   7.708  1.00  0.74           H  
ATOM    705 3HG2 ILE A  45       8.920  -4.174   6.853  1.00  0.74           H  
ATOM    706 1HD1 ILE A  45       7.023  -0.478   6.924  1.00  0.74           H  
ATOM    707 2HD1 ILE A  45       5.897  -1.622   7.620  1.00  0.74           H  
ATOM    708 3HD1 ILE A  45       7.610  -1.746   8.012  1.00  0.74           H  
ATOM    709  N   THR A  46       7.549  -7.005   5.584  1.00  0.71           N  
ATOM    710  CA  THR A  46       7.475  -8.369   6.111  1.00  0.71           C  
ATOM    711  C   THR A  46       8.583  -8.561   7.139  1.00  0.71           C  
ATOM    712  O   THR A  46       9.750  -8.321   6.840  1.00  0.71           O  
ATOM    713  CB  THR A  46       7.640  -9.459   5.024  1.00  0.71           C  
ATOM    714  OG1 THR A  46       6.603  -9.352   4.019  1.00  0.71           O  
ATOM    715  CG2 THR A  46       7.556 -10.852   5.678  1.00  0.71           C  
ATOM    716  H   THR A  46       8.381  -6.697   5.085  1.00  0.71           H  
ATOM    717  HA  THR A  46       6.516  -8.511   6.609  1.00  0.71           H  
ATOM    718  HB  THR A  46       8.606  -9.369   4.560  1.00  0.71           H  
ATOM    719  HG1 THR A  46       6.863  -8.707   3.324  1.00  0.71           H  
ATOM    720 1HG2 THR A  46       7.680 -11.619   4.915  1.00  0.71           H  
ATOM    721 2HG2 THR A  46       8.339 -10.964   6.424  1.00  0.71           H  
ATOM    722 3HG2 THR A  46       6.583 -10.971   6.159  1.00  0.71           H  
ATOM    723  N   VAL A  47       8.223  -9.030   8.316  1.00  0.68           N  
ATOM    724  CA  VAL A  47       9.171  -9.266   9.387  1.00  0.68           C  
ATOM    725  C   VAL A  47       9.443 -10.759   9.542  1.00  0.68           C  
ATOM    726  O   VAL A  47       8.511 -11.552   9.492  1.00  0.68           O  
ATOM    727  CB  VAL A  47       8.597  -8.757  10.716  1.00  0.68           C  
ATOM    728  CG1 VAL A  47       9.596  -9.040  11.800  1.00  0.68           C  
ATOM    729  CG2 VAL A  47       8.219  -7.284  10.632  1.00  0.68           C  
ATOM    730  H   VAL A  47       7.237  -9.179   8.497  1.00  0.68           H  
ATOM    731  HA  VAL A  47      10.103  -8.752   9.162  1.00  0.68           H  
ATOM    732  HB  VAL A  47       7.700  -9.323  10.946  1.00  0.68           H  
ATOM    733 1HG1 VAL A  47       9.218  -8.750  12.725  1.00  0.68           H  
ATOM    734 2HG1 VAL A  47       9.799 -10.095  11.838  1.00  0.68           H  
ATOM    735 3HG1 VAL A  47      10.515  -8.493  11.588  1.00  0.68           H  
ATOM    736 1HG2 VAL A  47       7.798  -6.979  11.580  1.00  0.68           H  
ATOM    737 2HG2 VAL A  47       9.071  -6.687  10.418  1.00  0.68           H  
ATOM    738 3HG2 VAL A  47       7.473  -7.143   9.844  1.00  0.68           H  
ATOM    739  N   PHE A  48      10.703 -11.158   9.677  1.00  0.68           N  
ATOM    740  CA  PHE A  48      11.024 -12.569   9.909  1.00  0.68           C  
ATOM    741  C   PHE A  48      11.545 -12.891  11.302  1.00  0.68           C  
ATOM    742  O   PHE A  48      12.501 -12.264  11.797  1.00  0.68           O  
ATOM    743  CB  PHE A  48      12.019 -13.086   8.886  1.00  0.68           C  
ATOM    744  CG  PHE A  48      11.443 -13.298   7.563  1.00  0.68           C  
ATOM    745  CD1 PHE A  48      11.273 -12.270   6.687  1.00  0.68           C  
ATOM    746  CD2 PHE A  48      11.099 -14.580   7.175  1.00  0.68           C  
ATOM    747  CE1 PHE A  48      10.750 -12.508   5.454  1.00  0.68           C  
ATOM    748  CE2 PHE A  48      10.586 -14.824   5.935  1.00  0.68           C  
ATOM    749  CZ  PHE A  48      10.407 -13.785   5.070  1.00  0.68           C  
ATOM    750  H   PHE A  48      11.435 -10.458   9.651  1.00  0.68           H  
ATOM    751  HA  PHE A  48      10.110 -13.140   9.772  1.00  0.68           H  
ATOM    752 1HB  PHE A  48      12.832 -12.377   8.797  1.00  0.68           H  
ATOM    753 2HB  PHE A  48      12.440 -14.032   9.232  1.00  0.68           H  
ATOM    754  HD1 PHE A  48      11.548 -11.256   6.987  1.00  0.68           H  
ATOM    755  HD2 PHE A  48      11.245 -15.403   7.881  1.00  0.68           H  
ATOM    756  HE1 PHE A  48      10.605 -11.689   4.788  1.00  0.68           H  
ATOM    757  HE2 PHE A  48      10.315 -15.839   5.640  1.00  0.68           H  
ATOM    758  HZ  PHE A  48       9.991 -13.976   4.087  1.00  0.68           H  
ATOM    759  N   VAL A  49      10.845 -13.844  11.926  1.00  0.69           N  
ATOM    760  CA  VAL A  49      11.152 -14.376  13.252  1.00  0.69           C  
ATOM    761  C   VAL A  49      11.044 -15.928  13.184  1.00  0.69           C  
ATOM    762  O   VAL A  49      10.129 -16.425  12.540  1.00  0.69           O  
ATOM    763  CB  VAL A  49      10.161 -13.821  14.299  1.00  0.69           C  
ATOM    764  CG1 VAL A  49      10.474 -14.362  15.653  1.00  0.69           C  
ATOM    765  CG2 VAL A  49      10.219 -12.311  14.355  1.00  0.69           C  
ATOM    766  H   VAL A  49      10.049 -14.233  11.407  1.00  0.69           H  
ATOM    767  HA  VAL A  49      12.149 -14.053  13.530  1.00  0.69           H  
ATOM    768  HB  VAL A  49       9.164 -14.145  14.031  1.00  0.69           H  
ATOM    769 1HG1 VAL A  49       9.749 -13.985  16.376  1.00  0.69           H  
ATOM    770 2HG1 VAL A  49      10.428 -15.437  15.617  1.00  0.69           H  
ATOM    771 3HG1 VAL A  49      11.475 -14.052  15.948  1.00  0.69           H  
ATOM    772 1HG2 VAL A  49       9.506 -11.951  15.096  1.00  0.69           H  
ATOM    773 2HG2 VAL A  49      11.218 -12.013  14.640  1.00  0.69           H  
ATOM    774 3HG2 VAL A  49       9.976 -11.888  13.393  1.00  0.69           H  
ATOM    775  N   PRO A  50      11.958 -16.722  13.758  1.00  0.73           N  
ATOM    776  CA  PRO A  50      11.857 -18.180  13.836  1.00  0.73           C  
ATOM    777  C   PRO A  50      10.581 -18.642  14.530  1.00  0.73           C  
ATOM    778  O   PRO A  50      10.179 -18.074  15.543  1.00  0.73           O  
ATOM    779  CB  PRO A  50      13.099 -18.541  14.649  1.00  0.73           C  
ATOM    780  CG  PRO A  50      14.077 -17.421  14.376  1.00  0.73           C  
ATOM    781  CD  PRO A  50      13.229 -16.176  14.262  1.00  0.73           C  
ATOM    782  HA  PRO A  50      11.909 -18.624  12.849  1.00  0.73           H  
ATOM    783 1HB  PRO A  50      12.827 -18.608  15.708  1.00  0.73           H  
ATOM    784 2HB  PRO A  50      13.477 -19.529  14.338  1.00  0.73           H  
ATOM    785 1HG  PRO A  50      14.813 -17.357  15.193  1.00  0.73           H  
ATOM    786 2HG  PRO A  50      14.651 -17.627  13.454  1.00  0.73           H  
ATOM    787 1HD  PRO A  50      13.106 -15.692  15.238  1.00  0.73           H  
ATOM    788 2HD  PRO A  50      13.711 -15.524  13.515  1.00  0.73           H  
ATOM    789  N   GLN A  51       9.995 -19.747  14.052  1.00  0.78           N  
ATOM    790  CA  GLN A  51       8.763 -20.277  14.661  1.00  0.78           C  
ATOM    791  C   GLN A  51       8.928 -20.607  16.138  1.00  0.78           C  
ATOM    792  O   GLN A  51       7.997 -20.438  16.925  1.00  0.78           O  
ATOM    793  CB  GLN A  51       8.285 -21.589  14.000  1.00  0.78           C  
ATOM    794  CG  GLN A  51       7.683 -21.537  12.615  1.00  0.78           C  
ATOM    795  CD  GLN A  51       7.330 -22.946  12.093  1.00  0.78           C  
ATOM    796  OE1 GLN A  51       8.121 -23.912  12.160  1.00  0.78           O  
ATOM    797  NE2 GLN A  51       6.117 -23.071  11.557  1.00  0.78           N  
ATOM    798  H   GLN A  51      10.367 -20.180  13.205  1.00  0.78           H  
ATOM    799  HA  GLN A  51       7.983 -19.521  14.565  1.00  0.78           H  
ATOM    800 1HB  GLN A  51       9.122 -22.257  13.925  1.00  0.78           H  
ATOM    801 2HB  GLN A  51       7.556 -22.068  14.651  1.00  0.78           H  
ATOM    802 1HG  GLN A  51       6.760 -20.982  12.662  1.00  0.78           H  
ATOM    803 2HG  GLN A  51       8.370 -21.069  11.926  1.00  0.78           H  
ATOM    804 1HE2 GLN A  51       5.815 -23.955  11.197  1.00  0.78           H  
ATOM    805 2HE2 GLN A  51       5.503 -22.281  11.510  1.00  0.78           H  
ATOM    806  N   TRP A  52      10.102 -21.078  16.545  1.00  0.85           N  
ATOM    807  CA  TRP A  52      10.288 -21.424  17.951  1.00  0.85           C  
ATOM    808  C   TRP A  52      10.081 -20.227  18.874  1.00  0.85           C  
ATOM    809  O   TRP A  52       9.737 -20.401  20.045  1.00  0.85           O  
ATOM    810  CB  TRP A  52      11.655 -22.048  18.235  1.00  0.85           C  
ATOM    811  CG  TRP A  52      12.840 -21.154  18.081  1.00  0.85           C  
ATOM    812  CD1 TRP A  52      13.624 -21.006  16.984  1.00  0.85           C  
ATOM    813  CD2 TRP A  52      13.402 -20.286  19.095  1.00  0.85           C  
ATOM    814  NE1 TRP A  52      14.637 -20.103  17.245  1.00  0.85           N  
ATOM    815  CE2 TRP A  52      14.509 -19.657  18.525  1.00  0.85           C  
ATOM    816  CE3 TRP A  52      13.058 -19.996  20.422  1.00  0.85           C  
ATOM    817  CZ2 TRP A  52      15.283 -18.767  19.232  1.00  0.85           C  
ATOM    818  CZ3 TRP A  52      13.842 -19.099  21.127  1.00  0.85           C  
ATOM    819  CH2 TRP A  52      14.922 -18.506  20.545  1.00  0.85           C  
ATOM    820  H   TRP A  52      10.854 -21.195  15.883  1.00  0.85           H  
ATOM    821  HA  TRP A  52       9.539 -22.173  18.208  1.00  0.85           H  
ATOM    822 1HB  TRP A  52      11.660 -22.432  19.253  1.00  0.85           H  
ATOM    823 2HB  TRP A  52      11.798 -22.902  17.572  1.00  0.85           H  
ATOM    824  HD1 TRP A  52      13.477 -21.528  16.040  1.00  0.85           H  
ATOM    825  HE1 TRP A  52      15.362 -19.811  16.608  1.00  0.85           H  
ATOM    826  HE3 TRP A  52      12.197 -20.472  20.887  1.00  0.85           H  
ATOM    827  HZ2 TRP A  52      16.151 -18.277  18.792  1.00  0.85           H  
ATOM    828  HZ3 TRP A  52      13.582 -18.872  22.158  1.00  0.85           H  
ATOM    829  HH2 TRP A  52      15.521 -17.812  21.129  1.00  0.85           H  
ATOM    830  N   ALA A  53      10.265 -19.003  18.355  1.00  0.95           N  
ATOM    831  CA  ALA A  53      10.131 -17.788  19.142  1.00  0.95           C  
ATOM    832  C   ALA A  53       8.695 -17.610  19.633  1.00  0.95           C  
ATOM    833  O   ALA A  53       8.421 -16.809  20.513  1.00  0.95           O  
ATOM    834  CB  ALA A  53      10.542 -16.571  18.357  1.00  0.95           C  
ATOM    835  H   ALA A  53      10.482 -18.897  17.367  1.00  0.95           H  
ATOM    836  HA  ALA A  53      10.798 -17.874  19.986  1.00  0.95           H  
ATOM    837 1HB  ALA A  53      10.460 -15.684  18.984  1.00  0.95           H  
ATOM    838 2HB  ALA A  53      11.571 -16.686  18.012  1.00  0.95           H  
ATOM    839 3HB  ALA A  53       9.880 -16.484  17.514  1.00  0.95           H  
ATOM    840  N   PHE A  54       7.755 -18.305  19.017  1.00  1.05           N  
ATOM    841  CA  PHE A  54       6.362 -18.166  19.377  1.00  1.05           C  
ATOM    842  C   PHE A  54       5.935 -19.218  20.412  1.00  1.05           C  
ATOM    843  O   PHE A  54       4.767 -19.261  20.810  1.00  1.05           O  
ATOM    844  CB  PHE A  54       5.565 -18.285  18.083  1.00  1.05           C  
ATOM    845  CG  PHE A  54       5.880 -17.150  17.148  1.00  1.05           C  
ATOM    846  CD1 PHE A  54       7.080 -17.155  16.476  1.00  1.05           C  
ATOM    847  CD2 PHE A  54       4.991 -16.123  16.892  1.00  1.05           C  
ATOM    848  CE1 PHE A  54       7.413 -16.168  15.613  1.00  1.05           C  
ATOM    849  CE2 PHE A  54       5.325 -15.133  15.995  1.00  1.05           C  
ATOM    850  CZ  PHE A  54       6.553 -15.159  15.366  1.00  1.05           C  
ATOM    851  H   PHE A  54       7.999 -18.974  18.286  1.00  1.05           H  
ATOM    852  HA  PHE A  54       6.209 -17.175  19.805  1.00  1.05           H  
ATOM    853 1HB  PHE A  54       5.810 -19.223  17.584  1.00  1.05           H  
ATOM    854 2HB  PHE A  54       4.500 -18.280  18.295  1.00  1.05           H  
ATOM    855  HD1 PHE A  54       7.781 -17.965  16.655  1.00  1.05           H  
ATOM    856  HD2 PHE A  54       4.024 -16.107  17.395  1.00  1.05           H  
ATOM    857  HE1 PHE A  54       8.370 -16.210  15.106  1.00  1.05           H  
ATOM    858  HE2 PHE A  54       4.619 -14.335  15.784  1.00  1.05           H  
ATOM    859  HZ  PHE A  54       6.831 -14.393  14.659  1.00  1.05           H  
ATOM    860  N   SER A  55       6.872 -20.079  20.843  1.00  1.14           N  
ATOM    861  CA  SER A  55       6.559 -21.119  21.823  1.00  1.14           C  
ATOM    862  C   SER A  55       6.633 -20.625  23.277  1.00  1.14           C  
ATOM    863  O   SER A  55       7.236 -19.595  23.589  1.00  1.14           O  
ATOM    864  CB  SER A  55       7.482 -22.313  21.643  1.00  1.14           C  
ATOM    865  OG  SER A  55       8.796 -21.993  21.996  1.00  1.14           O  
ATOM    866  H   SER A  55       7.828 -20.017  20.494  1.00  1.14           H  
ATOM    867  HA  SER A  55       5.538 -21.455  21.638  1.00  1.14           H  
ATOM    868 1HB  SER A  55       7.131 -23.140  22.257  1.00  1.14           H  
ATOM    869 2HB  SER A  55       7.456 -22.637  20.603  1.00  1.14           H  
ATOM    870  HG  SER A  55       9.110 -21.367  21.307  1.00  1.14           H  
ATOM    871  N   LYS A  56       6.084 -21.427  24.191  1.00  1.18           N  
ATOM    872  CA  LYS A  56       6.089 -21.126  25.628  1.00  1.18           C  
ATOM    873  C   LYS A  56       7.481 -21.024  26.271  1.00  1.18           C  
ATOM    874  O   LYS A  56       7.642 -20.386  27.312  1.00  1.18           O  
ATOM    875  CB  LYS A  56       5.265 -22.191  26.366  1.00  1.18           C  
ATOM    876  CG  LYS A  56       5.886 -23.611  26.371  1.00  1.18           C  
ATOM    877  CD  LYS A  56       5.005 -24.615  27.118  1.00  1.18           C  
ATOM    878  CE  LYS A  56       5.533 -26.074  27.019  1.00  1.18           C  
ATOM    879  NZ  LYS A  56       6.880 -26.278  27.673  1.00  1.18           N  
ATOM    880  H   LYS A  56       5.618 -22.266  23.878  1.00  1.18           H  
ATOM    881  HA  LYS A  56       5.598 -20.162  25.763  1.00  1.18           H  
ATOM    882 1HB  LYS A  56       5.137 -21.890  27.406  1.00  1.18           H  
ATOM    883 2HB  LYS A  56       4.272 -22.260  25.922  1.00  1.18           H  
ATOM    884 1HG  LYS A  56       6.064 -23.957  25.354  1.00  1.18           H  
ATOM    885 2HG  LYS A  56       6.837 -23.573  26.890  1.00  1.18           H  
ATOM    886 1HD  LYS A  56       4.963 -24.332  28.170  1.00  1.18           H  
ATOM    887 2HD  LYS A  56       3.995 -24.580  26.711  1.00  1.18           H  
ATOM    888 1HE  LYS A  56       4.810 -26.724  27.507  1.00  1.18           H  
ATOM    889 2HE  LYS A  56       5.608 -26.356  25.969  1.00  1.18           H  
ATOM    890 1HZ  LYS A  56       7.152 -27.238  27.585  1.00  1.18           H  
ATOM    891 2HZ  LYS A  56       7.616 -25.704  27.228  1.00  1.18           H  
ATOM    892 3HZ  LYS A  56       6.835 -26.033  28.645  1.00  1.18           H  
ATOM    893  N   ASP A  57       8.476 -21.644  25.641  1.00  1.16           N  
ATOM    894  CA  ASP A  57       9.849 -21.691  26.136  1.00  1.16           C  
ATOM    895  C   ASP A  57      10.762 -20.759  25.340  1.00  1.16           C  
ATOM    896  O   ASP A  57      11.990 -20.878  25.382  1.00  1.16           O  
ATOM    897  CB  ASP A  57      10.362 -23.130  26.043  1.00  1.16           C  
ATOM    898  CG  ASP A  57       9.561 -24.074  26.948  1.00  1.16           C  
ATOM    899  OD1 ASP A  57       9.328 -23.746  28.079  1.00  1.16           O  
ATOM    900  OD2 ASP A  57       9.108 -25.096  26.472  1.00  1.16           O  
ATOM    901  H   ASP A  57       8.266 -22.114  24.771  1.00  1.16           H  
ATOM    902  HA  ASP A  57       9.856 -21.374  27.179  1.00  1.16           H  
ATOM    903 1HB  ASP A  57      10.286 -23.477  25.012  1.00  1.16           H  
ATOM    904 2HB  ASP A  57      11.413 -23.167  26.330  1.00  1.16           H  
ATOM    905  N   ALA A  58      10.161 -19.842  24.593  1.00  1.08           N  
ATOM    906  CA  ALA A  58      10.887 -18.942  23.709  1.00  1.08           C  
ATOM    907  C   ALA A  58      11.577 -17.734  24.332  1.00  1.08           C  
ATOM    908  O   ALA A  58      12.306 -17.030  23.636  1.00  1.08           O  
ATOM    909  CB  ALA A  58       9.930 -18.405  22.710  1.00  1.08           C  
ATOM    910  H   ALA A  58       9.140 -19.782  24.576  1.00  1.08           H  
ATOM    911  HA  ALA A  58      11.645 -19.534  23.206  1.00  1.08           H  
ATOM    912 1HB  ALA A  58      10.476 -17.795  22.046  1.00  1.08           H  
ATOM    913 2HB  ALA A  58       9.457 -19.215  22.180  1.00  1.08           H  
ATOM    914 3HB  ALA A  58       9.166 -17.809  23.207  1.00  1.08           H  
ATOM    915  N   LYS A  59      11.340 -17.450  25.606  1.00  0.97           N  
ATOM    916  CA  LYS A  59      11.910 -16.249  26.228  1.00  0.97           C  
ATOM    917  C   LYS A  59      11.526 -14.971  25.479  1.00  0.97           C  
ATOM    918  O   LYS A  59      12.384 -14.124  25.197  1.00  0.97           O  
ATOM    919  CB  LYS A  59      13.437 -16.324  26.341  1.00  0.97           C  
ATOM    920  CG  LYS A  59      13.966 -17.449  27.211  1.00  0.97           C  
ATOM    921  CD  LYS A  59      15.484 -17.351  27.334  1.00  0.97           C  
ATOM    922  CE  LYS A  59      16.057 -18.475  28.180  1.00  0.97           C  
ATOM    923  NZ  LYS A  59      17.541 -18.397  28.266  1.00  0.97           N  
ATOM    924  H   LYS A  59      10.752 -18.070  26.145  1.00  0.97           H  
ATOM    925  HA  LYS A  59      11.504 -16.167  27.237  1.00  0.97           H  
ATOM    926 1HB  LYS A  59      13.890 -16.427  25.359  1.00  0.97           H  
ATOM    927 2HB  LYS A  59      13.813 -15.394  26.756  1.00  0.97           H  
ATOM    928 1HG  LYS A  59      13.520 -17.384  28.203  1.00  0.97           H  
ATOM    929 2HG  LYS A  59      13.700 -18.412  26.770  1.00  0.97           H  
ATOM    930 1HD  LYS A  59      15.930 -17.394  26.339  1.00  0.97           H  
ATOM    931 2HD  LYS A  59      15.751 -16.389  27.785  1.00  0.97           H  
ATOM    932 1HE  LYS A  59      15.640 -18.415  29.184  1.00  0.97           H  
ATOM    933 2HE  LYS A  59      15.778 -19.432  27.737  1.00  0.97           H  
ATOM    934 1HZ  LYS A  59      17.888 -19.158  28.833  1.00  0.97           H  
ATOM    935 2HZ  LYS A  59      17.936 -18.459  27.338  1.00  0.97           H  
ATOM    936 3HZ  LYS A  59      17.807 -17.515  28.684  1.00  0.97           H  
ATOM    937  N   VAL A  60      10.242 -14.850  25.150  1.00  0.86           N  
ATOM    938  CA  VAL A  60       9.754 -13.667  24.464  1.00  0.86           C  
ATOM    939  C   VAL A  60       8.821 -12.851  25.324  1.00  0.86           C  
ATOM    940  O   VAL A  60       7.825 -13.351  25.851  1.00  0.86           O  
ATOM    941  CB  VAL A  60       9.005 -14.026  23.170  1.00  0.86           C  
ATOM    942  CG1 VAL A  60       8.460 -12.755  22.530  1.00  0.86           C  
ATOM    943  CG2 VAL A  60       9.927 -14.717  22.220  1.00  0.86           C  
ATOM    944  H   VAL A  60       9.598 -15.590  25.390  1.00  0.86           H  
ATOM    945  HA  VAL A  60      10.605 -13.039  24.209  1.00  0.86           H  
ATOM    946  HB  VAL A  60       8.161 -14.675  23.400  1.00  0.86           H  
ATOM    947 1HG1 VAL A  60       7.936 -13.007  21.639  1.00  0.86           H  
ATOM    948 2HG1 VAL A  60       7.776 -12.271  23.210  1.00  0.86           H  
ATOM    949 3HG1 VAL A  60       9.275 -12.075  22.293  1.00  0.86           H  
ATOM    950 1HG2 VAL A  60       9.397 -14.933  21.329  1.00  0.86           H  
ATOM    951 2HG2 VAL A  60      10.727 -14.117  21.976  1.00  0.86           H  
ATOM    952 3HG2 VAL A  60      10.293 -15.616  22.665  1.00  0.86           H  
ATOM    953  N   ARG A  61       9.157 -11.584  25.452  1.00  0.77           N  
ATOM    954  CA  ARG A  61       8.367 -10.636  26.190  1.00  0.77           C  
ATOM    955  C   ARG A  61       7.370 -10.044  25.202  1.00  0.77           C  
ATOM    956  O   ARG A  61       7.673  -9.924  24.007  1.00  0.77           O  
ATOM    957  CB  ARG A  61       9.266  -9.560  26.783  1.00  0.77           C  
ATOM    958  CG  ARG A  61      10.312 -10.073  27.792  1.00  0.77           C  
ATOM    959  CD  ARG A  61      11.168  -8.963  28.308  1.00  0.77           C  
ATOM    960  NE  ARG A  61      12.213  -9.428  29.229  1.00  0.77           N  
ATOM    961  CZ  ARG A  61      12.052  -9.592  30.559  1.00  0.77           C  
ATOM    962  NH1 ARG A  61      10.889  -9.341  31.116  1.00  0.77           N  
ATOM    963  NH2 ARG A  61      13.060 -10.002  31.308  1.00  0.77           N  
ATOM    964  H   ARG A  61      10.000 -11.250  24.992  1.00  0.77           H  
ATOM    965  HA  ARG A  61       7.831 -11.148  26.988  1.00  0.77           H  
ATOM    966 1HB  ARG A  61       9.805  -9.062  25.983  1.00  0.77           H  
ATOM    967 2HB  ARG A  61       8.656  -8.809  27.283  1.00  0.77           H  
ATOM    968 1HG  ARG A  61       9.811 -10.549  28.633  1.00  0.77           H  
ATOM    969 2HG  ARG A  61      10.958 -10.800  27.293  1.00  0.77           H  
ATOM    970 1HD  ARG A  61      11.656  -8.474  27.462  1.00  0.77           H  
ATOM    971 2HD  ARG A  61      10.546  -8.241  28.834  1.00  0.77           H  
ATOM    972  HE  ARG A  61      13.122  -9.635  28.839  1.00  0.77           H  
ATOM    973 1HH1 ARG A  61      10.114  -9.026  30.548  1.00  0.77           H  
ATOM    974 2HH1 ARG A  61      10.768  -9.462  32.111  1.00  0.77           H  
ATOM    975 1HH2 ARG A  61      13.963 -10.188  30.891  1.00  0.77           H  
ATOM    976 2HH2 ARG A  61      12.932 -10.122  32.302  1.00  0.77           H  
ATOM    977  N   GLU A  62       6.193  -9.665  25.689  1.00  0.72           N  
ATOM    978  CA  GLU A  62       5.179  -9.068  24.823  1.00  0.72           C  
ATOM    979  C   GLU A  62       4.836  -9.946  23.593  1.00  0.72           C  
ATOM    980  O   GLU A  62       4.652  -9.464  22.463  1.00  0.72           O  
ATOM    981  CB  GLU A  62       5.652  -7.682  24.406  1.00  0.72           C  
ATOM    982  CG  GLU A  62       5.848  -6.714  25.556  1.00  0.72           C  
ATOM    983  CD  GLU A  62       4.562  -6.260  26.195  1.00  0.72           C  
ATOM    984  OE1 GLU A  62       3.523  -6.766  25.851  1.00  0.72           O  
ATOM    985  OE2 GLU A  62       4.627  -5.340  26.984  1.00  0.72           O  
ATOM    986  H   GLU A  62       6.000  -9.789  26.674  1.00  0.72           H  
ATOM    987  HA  GLU A  62       4.266  -8.949  25.408  1.00  0.72           H  
ATOM    988 1HB  GLU A  62       6.590  -7.740  23.861  1.00  0.72           H  
ATOM    989 2HB  GLU A  62       4.940  -7.248  23.735  1.00  0.72           H  
ATOM    990 1HG  GLU A  62       6.445  -7.215  26.318  1.00  0.72           H  
ATOM    991 2HG  GLU A  62       6.414  -5.868  25.219  1.00  0.72           H  
ATOM    992  N   SER A  63       4.611 -11.237  23.847  1.00  0.70           N  
ATOM    993  CA  SER A  63       4.243 -12.179  22.792  1.00  0.70           C  
ATOM    994  C   SER A  63       2.926 -11.789  22.106  1.00  0.70           C  
ATOM    995  O   SER A  63       2.676 -12.187  20.968  1.00  0.70           O  
ATOM    996  CB  SER A  63       4.123 -13.577  23.365  1.00  0.70           C  
ATOM    997  OG  SER A  63       3.040 -13.671  24.250  1.00  0.70           O  
ATOM    998  H   SER A  63       4.755 -11.576  24.787  1.00  0.70           H  
ATOM    999  HA  SER A  63       5.037 -12.178  22.042  1.00  0.70           H  
ATOM   1000 1HB  SER A  63       4.000 -14.294  22.554  1.00  0.70           H  
ATOM   1001 2HB  SER A  63       5.049 -13.830  23.888  1.00  0.70           H  
ATOM   1002  HG  SER A  63       2.255 -13.480  23.729  1.00  0.70           H  
ATOM   1003  N   HIS A  64       2.113 -10.960  22.769  1.00  0.69           N  
ATOM   1004  CA  HIS A  64       0.850 -10.527  22.195  1.00  0.69           C  
ATOM   1005  C   HIS A  64       1.102  -9.591  21.011  1.00  0.69           C  
ATOM   1006  O   HIS A  64       0.295  -9.522  20.084  1.00  0.69           O  
ATOM   1007  CB  HIS A  64      -0.029  -9.838  23.241  1.00  0.69           C  
ATOM   1008  CG  HIS A  64      -0.565 -10.779  24.296  1.00  0.69           C  
ATOM   1009  ND1 HIS A  64      -1.388 -11.855  23.998  1.00  0.69           N  
ATOM   1010  CD2 HIS A  64      -0.401 -10.795  25.640  1.00  0.69           C  
ATOM   1011  CE1 HIS A  64      -1.698 -12.489  25.114  1.00  0.69           C  
ATOM   1012  NE2 HIS A  64      -1.116 -11.865  26.126  1.00  0.69           N  
ATOM   1013  H   HIS A  64       2.375 -10.651  23.693  1.00  0.69           H  
ATOM   1014  HA  HIS A  64       0.305 -11.390  21.824  1.00  0.69           H  
ATOM   1015 1HB  HIS A  64       0.546  -9.053  23.737  1.00  0.69           H  
ATOM   1016 2HB  HIS A  64      -0.875  -9.362  22.745  1.00  0.69           H  
ATOM   1017  HD1 HIS A  64      -1.690 -12.159  23.070  1.00  0.69           H  
ATOM   1018  HD2 HIS A  64       0.154 -10.151  26.325  1.00  0.69           H  
ATOM   1019  HE1 HIS A  64      -2.340 -13.368  25.088  1.00  0.69           H  
ATOM   1020  N   PHE A  65       2.227  -8.871  21.012  1.00  0.70           N  
ATOM   1021  CA  PHE A  65       2.514  -8.027  19.864  1.00  0.70           C  
ATOM   1022  C   PHE A  65       2.876  -8.942  18.703  1.00  0.70           C  
ATOM   1023  O   PHE A  65       2.503  -8.674  17.561  1.00  0.70           O  
ATOM   1024  CB  PHE A  65       3.607  -7.012  20.148  1.00  0.70           C  
ATOM   1025  CG  PHE A  65       3.180  -5.839  20.953  1.00  0.70           C  
ATOM   1026  CD1 PHE A  65       2.886  -5.975  22.291  1.00  0.70           C  
ATOM   1027  CD2 PHE A  65       3.091  -4.584  20.373  1.00  0.70           C  
ATOM   1028  CE1 PHE A  65       2.505  -4.893  23.040  1.00  0.70           C  
ATOM   1029  CE2 PHE A  65       2.708  -3.494  21.116  1.00  0.70           C  
ATOM   1030  CZ  PHE A  65       2.412  -3.649  22.452  1.00  0.70           C  
ATOM   1031  H   PHE A  65       2.908  -8.948  21.765  1.00  0.70           H  
ATOM   1032  HA  PHE A  65       1.613  -7.475  19.598  1.00  0.70           H  
ATOM   1033 1HB  PHE A  65       4.377  -7.496  20.694  1.00  0.70           H  
ATOM   1034 2HB  PHE A  65       4.041  -6.656  19.214  1.00  0.70           H  
ATOM   1035  HD1 PHE A  65       2.959  -6.960  22.756  1.00  0.70           H  
ATOM   1036  HD2 PHE A  65       3.329  -4.469  19.317  1.00  0.70           H  
ATOM   1037  HE1 PHE A  65       2.278  -5.025  24.101  1.00  0.70           H  
ATOM   1038  HE2 PHE A  65       2.639  -2.510  20.651  1.00  0.70           H  
ATOM   1039  HZ  PHE A  65       2.106  -2.792  23.043  1.00  0.70           H  
ATOM   1040  N   LEU A  66       3.573 -10.059  18.984  1.00  0.71           N  
ATOM   1041  CA  LEU A  66       3.876 -10.974  17.869  1.00  0.71           C  
ATOM   1042  C   LEU A  66       2.574 -11.511  17.272  1.00  0.71           C  
ATOM   1043  O   LEU A  66       2.434 -11.616  16.051  1.00  0.71           O  
ATOM   1044  CB  LEU A  66       4.729 -12.199  18.266  1.00  0.71           C  
ATOM   1045  CG  LEU A  66       6.190 -11.994  18.637  1.00  0.71           C  
ATOM   1046  CD1 LEU A  66       6.786 -13.336  19.105  1.00  0.71           C  
ATOM   1047  CD2 LEU A  66       6.971 -11.460  17.428  1.00  0.71           C  
ATOM   1048  H   LEU A  66       3.871 -10.231  19.951  1.00  0.71           H  
ATOM   1049  HA  LEU A  66       4.405 -10.419  17.096  1.00  0.71           H  
ATOM   1050 1HB  LEU A  66       4.249 -12.689  19.105  1.00  0.71           H  
ATOM   1051 2HB  LEU A  66       4.709 -12.874  17.446  1.00  0.71           H  
ATOM   1052  HG  LEU A  66       6.244 -11.305  19.454  1.00  0.71           H  
ATOM   1053 1HD1 LEU A  66       7.828 -13.197  19.378  1.00  0.71           H  
ATOM   1054 2HD1 LEU A  66       6.227 -13.709  19.964  1.00  0.71           H  
ATOM   1055 3HD1 LEU A  66       6.731 -14.061  18.304  1.00  0.71           H  
ATOM   1056 1HD2 LEU A  66       8.014 -11.317  17.708  1.00  0.71           H  
ATOM   1057 2HD2 LEU A  66       6.917 -12.177  16.618  1.00  0.71           H  
ATOM   1058 3HD2 LEU A  66       6.548 -10.509  17.100  1.00  0.71           H  
ATOM   1059  N   GLN A  67       1.595 -11.805  18.137  1.00  0.72           N  
ATOM   1060  CA  GLN A  67       0.303 -12.321  17.681  1.00  0.72           C  
ATOM   1061  C   GLN A  67      -0.416 -11.288  16.807  1.00  0.72           C  
ATOM   1062  O   GLN A  67      -1.015 -11.634  15.779  1.00  0.72           O  
ATOM   1063  CB  GLN A  67      -0.585 -12.664  18.880  1.00  0.72           C  
ATOM   1064  CG  GLN A  67      -0.133 -13.848  19.712  1.00  0.72           C  
ATOM   1065  CD  GLN A  67      -0.955 -13.992  21.006  1.00  0.72           C  
ATOM   1066  OE1 GLN A  67      -1.630 -13.036  21.441  1.00  0.72           O  
ATOM   1067  NE2 GLN A  67      -0.900 -15.173  21.618  1.00  0.72           N  
ATOM   1068  H   GLN A  67       1.782 -11.710  19.136  1.00  0.72           H  
ATOM   1069  HA  GLN A  67       0.475 -13.218  17.086  1.00  0.72           H  
ATOM   1070 1HB  GLN A  67      -0.650 -11.802  19.534  1.00  0.72           H  
ATOM   1071 2HB  GLN A  67      -1.594 -12.872  18.527  1.00  0.72           H  
ATOM   1072 1HG  GLN A  67      -0.250 -14.758  19.126  1.00  0.72           H  
ATOM   1073 2HG  GLN A  67       0.911 -13.707  19.982  1.00  0.72           H  
ATOM   1074 1HE2 GLN A  67      -1.413 -15.329  22.462  1.00  0.72           H  
ATOM   1075 2HE2 GLN A  67      -0.342 -15.908  21.231  1.00  0.72           H  
ATOM   1076  N   LYS A  68      -0.334 -10.009  17.196  1.00  0.73           N  
ATOM   1077  CA  LYS A  68      -0.970  -8.954  16.414  1.00  0.73           C  
ATOM   1078  C   LYS A  68      -0.265  -8.765  15.070  1.00  0.73           C  
ATOM   1079  O   LYS A  68      -0.916  -8.640  14.028  1.00  0.73           O  
ATOM   1080  CB  LYS A  68      -0.987  -7.648  17.209  1.00  0.73           C  
ATOM   1081  CG  LYS A  68      -1.950  -7.652  18.394  1.00  0.73           C  
ATOM   1082  CD  LYS A  68      -1.894  -6.344  19.171  1.00  0.73           C  
ATOM   1083  CE  LYS A  68      -2.852  -6.369  20.352  1.00  0.73           C  
ATOM   1084  NZ  LYS A  68      -2.795  -5.108  21.139  1.00  0.73           N  
ATOM   1085  H   LYS A  68       0.144  -9.776  18.068  1.00  0.73           H  
ATOM   1086  HA  LYS A  68      -1.999  -9.246  16.217  1.00  0.73           H  
ATOM   1087 1HB  LYS A  68       0.015  -7.453  17.595  1.00  0.73           H  
ATOM   1088 2HB  LYS A  68      -1.253  -6.823  16.551  1.00  0.73           H  
ATOM   1089 1HG  LYS A  68      -2.966  -7.801  18.028  1.00  0.73           H  
ATOM   1090 2HG  LYS A  68      -1.704  -8.474  19.059  1.00  0.73           H  
ATOM   1091 1HD  LYS A  68      -0.877  -6.192  19.544  1.00  0.73           H  
ATOM   1092 2HD  LYS A  68      -2.153  -5.515  18.515  1.00  0.73           H  
ATOM   1093 1HE  LYS A  68      -3.867  -6.513  19.986  1.00  0.73           H  
ATOM   1094 2HE  LYS A  68      -2.589  -7.204  21.004  1.00  0.73           H  
ATOM   1095 1HZ  LYS A  68      -3.441  -5.163  21.913  1.00  0.73           H  
ATOM   1096 2HZ  LYS A  68      -1.856  -4.976  21.490  1.00  0.73           H  
ATOM   1097 3HZ  LYS A  68      -3.046  -4.329  20.546  1.00  0.73           H  
ATOM   1098  N   LEU A  69       1.063  -8.806  15.066  1.00  0.74           N  
ATOM   1099  CA  LEU A  69       1.795  -8.655  13.818  1.00  0.74           C  
ATOM   1100  C   LEU A  69       1.463  -9.811  12.875  1.00  0.74           C  
ATOM   1101  O   LEU A  69       1.274  -9.618  11.667  1.00  0.74           O  
ATOM   1102  CB  LEU A  69       3.295  -8.629  14.100  1.00  0.74           C  
ATOM   1103  CG  LEU A  69       3.885  -7.398  14.810  1.00  0.74           C  
ATOM   1104  CD1 LEU A  69       5.312  -7.719  15.192  1.00  0.74           C  
ATOM   1105  CD2 LEU A  69       3.853  -6.188  13.871  1.00  0.74           C  
ATOM   1106  H   LEU A  69       1.574  -8.913  15.945  1.00  0.74           H  
ATOM   1107  HA  LEU A  69       1.497  -7.719  13.348  1.00  0.74           H  
ATOM   1108 1HB  LEU A  69       3.519  -9.486  14.726  1.00  0.74           H  
ATOM   1109 2HB  LEU A  69       3.819  -8.743  13.159  1.00  0.74           H  
ATOM   1110  HG  LEU A  69       3.319  -7.178  15.713  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  69       5.756  -6.861  15.698  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  69       5.327  -8.578  15.857  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  69       5.863  -7.947  14.290  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  69       4.286  -5.327  14.374  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  69       4.427  -6.407  12.967  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  69       2.823  -5.971  13.606  1.00  0.74           H  
ATOM   1117  N   TYR A  70       1.346 -11.017  13.443  1.00  0.75           N  
ATOM   1118  CA  TYR A  70       0.993 -12.212  12.688  1.00  0.75           C  
ATOM   1119  C   TYR A  70      -0.407 -12.049  12.084  1.00  0.75           C  
ATOM   1120  O   TYR A  70      -0.610 -12.260  10.885  1.00  0.75           O  
ATOM   1121  CB  TYR A  70       1.091 -13.451  13.585  1.00  0.75           C  
ATOM   1122  CG  TYR A  70       0.819 -14.747  12.897  1.00  0.75           C  
ATOM   1123  CD1 TYR A  70       1.809 -15.312  12.111  1.00  0.75           C  
ATOM   1124  CD2 TYR A  70      -0.399 -15.385  13.052  1.00  0.75           C  
ATOM   1125  CE1 TYR A  70       1.585 -16.516  11.476  1.00  0.75           C  
ATOM   1126  CE2 TYR A  70      -0.627 -16.592  12.417  1.00  0.75           C  
ATOM   1127  CZ  TYR A  70       0.364 -17.156  11.632  1.00  0.75           C  
ATOM   1128  OH  TYR A  70       0.140 -18.358  10.999  1.00  0.75           O  
ATOM   1129  H   TYR A  70       1.534 -11.118  14.441  1.00  0.75           H  
ATOM   1130  HA  TYR A  70       1.694 -12.331  11.865  1.00  0.75           H  
ATOM   1131 1HB  TYR A  70       2.087 -13.503  14.022  1.00  0.75           H  
ATOM   1132 2HB  TYR A  70       0.388 -13.353  14.408  1.00  0.75           H  
ATOM   1133  HD1 TYR A  70       2.766 -14.797  11.993  1.00  0.75           H  
ATOM   1134  HD2 TYR A  70      -1.176 -14.935  13.675  1.00  0.75           H  
ATOM   1135  HE1 TYR A  70       2.361 -16.961  10.855  1.00  0.75           H  
ATOM   1136  HE2 TYR A  70      -1.585 -17.099  12.535  1.00  0.75           H  
ATOM   1137  HH  TYR A  70      -0.746 -18.666  11.205  1.00  0.75           H  
ATOM   1138  N   SER A  71      -1.368 -11.621  12.909  1.00  0.75           N  
ATOM   1139  CA  SER A  71      -2.761 -11.440  12.503  1.00  0.75           C  
ATOM   1140  C   SER A  71      -2.891 -10.445  11.344  1.00  0.75           C  
ATOM   1141  O   SER A  71      -3.711 -10.626  10.443  1.00  0.75           O  
ATOM   1142  CB  SER A  71      -3.574 -10.950  13.685  1.00  0.75           C  
ATOM   1143  OG  SER A  71      -3.600 -11.916  14.709  1.00  0.75           O  
ATOM   1144  H   SER A  71      -1.136 -11.453  13.887  1.00  0.75           H  
ATOM   1145  HA  SER A  71      -3.151 -12.404  12.179  1.00  0.75           H  
ATOM   1146 1HB  SER A  71      -3.143 -10.026  14.063  1.00  0.75           H  
ATOM   1147 2HB  SER A  71      -4.588 -10.730  13.360  1.00  0.75           H  
ATOM   1148  HG  SER A  71      -2.674 -11.961  15.054  1.00  0.75           H  
ATOM   1149  N   LEU A  72      -2.041  -9.417  11.350  1.00  0.75           N  
ATOM   1150  CA  LEU A  72      -2.012  -8.381  10.319  1.00  0.75           C  
ATOM   1151  C   LEU A  72      -1.219  -8.798   9.071  1.00  0.75           C  
ATOM   1152  O   LEU A  72      -1.072  -8.005   8.139  1.00  0.75           O  
ATOM   1153  CB  LEU A  72      -1.387  -7.104  10.885  1.00  0.75           C  
ATOM   1154  CG  LEU A  72      -2.155  -6.397  11.990  1.00  0.75           C  
ATOM   1155  CD1 LEU A  72      -1.301  -5.253  12.532  1.00  0.75           C  
ATOM   1156  CD2 LEU A  72      -3.466  -5.892  11.438  1.00  0.75           C  
ATOM   1157  H   LEU A  72      -1.409  -9.319  12.148  1.00  0.75           H  
ATOM   1158  HA  LEU A  72      -3.037  -8.173  10.019  1.00  0.75           H  
ATOM   1159 1HB  LEU A  72      -0.419  -7.375  11.304  1.00  0.75           H  
ATOM   1160 2HB  LEU A  72      -1.232  -6.396  10.074  1.00  0.75           H  
ATOM   1161  HG  LEU A  72      -2.354  -7.089  12.801  1.00  0.75           H  
ATOM   1162 1HD1 LEU A  72      -1.840  -4.745  13.330  1.00  0.75           H  
ATOM   1163 2HD1 LEU A  72      -0.367  -5.657  12.925  1.00  0.75           H  
ATOM   1164 3HD1 LEU A  72      -1.088  -4.548  11.732  1.00  0.75           H  
ATOM   1165 1HD2 LEU A  72      -4.021  -5.386  12.228  1.00  0.75           H  
ATOM   1166 2HD2 LEU A  72      -3.274  -5.193  10.624  1.00  0.75           H  
ATOM   1167 3HD2 LEU A  72      -4.049  -6.734  11.065  1.00  0.75           H  
ATOM   1168  N   SER A  73      -0.688 -10.029   9.064  1.00  0.74           N  
ATOM   1169  CA  SER A  73       0.136 -10.583   7.990  1.00  0.74           C  
ATOM   1170  C   SER A  73       1.386  -9.757   7.711  1.00  0.74           C  
ATOM   1171  O   SER A  73       1.798  -9.610   6.561  1.00  0.74           O  
ATOM   1172  CB  SER A  73      -0.669 -10.728   6.705  1.00  0.74           C  
ATOM   1173  OG  SER A  73      -1.749 -11.616   6.868  1.00  0.74           O  
ATOM   1174  H   SER A  73      -0.853 -10.646   9.856  1.00  0.74           H  
ATOM   1175  HA  SER A  73       0.455 -11.579   8.304  1.00  0.74           H  
ATOM   1176 1HB  SER A  73      -1.039  -9.760   6.383  1.00  0.74           H  
ATOM   1177 2HB  SER A  73      -0.015 -11.097   5.918  1.00  0.74           H  
ATOM   1178  HG  SER A  73      -2.300 -11.248   7.565  1.00  0.74           H  
ATOM   1179  N   LEU A  74       2.009  -9.255   8.777  1.00  0.73           N  
ATOM   1180  CA  LEU A  74       3.237  -8.467   8.694  1.00  0.73           C  
ATOM   1181  C   LEU A  74       4.435  -9.307   9.081  1.00  0.73           C  
ATOM   1182  O   LEU A  74       5.571  -8.855   9.009  1.00  0.73           O  
ATOM   1183  CB  LEU A  74       3.141  -7.324   9.681  1.00  0.73           C  
ATOM   1184  CG  LEU A  74       1.981  -6.430   9.478  1.00  0.73           C  
ATOM   1185  CD1 LEU A  74       1.903  -5.503  10.626  1.00  0.73           C  
ATOM   1186  CD2 LEU A  74       2.135  -5.689   8.172  1.00  0.73           C  
ATOM   1187  H   LEU A  74       1.608  -9.412   9.705  1.00  0.73           H  
ATOM   1188  HA  LEU A  74       3.366  -8.097   7.677  1.00  0.73           H  
ATOM   1189 1HB  LEU A  74       3.069  -7.740  10.688  1.00  0.73           H  
ATOM   1190 2HB  LEU A  74       4.050  -6.724   9.613  1.00  0.73           H  
ATOM   1191  HG  LEU A  74       1.080  -7.015   9.446  1.00  0.73           H  
ATOM   1192 1HD1 LEU A  74       1.044  -4.861  10.504  1.00  0.73           H  
ATOM   1193 2HD1 LEU A  74       1.788  -6.083  11.531  1.00  0.73           H  
ATOM   1194 3HD1 LEU A  74       2.803  -4.918  10.682  1.00  0.73           H  
ATOM   1195 1HD2 LEU A  74       1.277  -5.034   8.020  1.00  0.73           H  
ATOM   1196 2HD2 LEU A  74       3.051  -5.093   8.188  1.00  0.73           H  
ATOM   1197 3HD2 LEU A  74       2.189  -6.411   7.352  1.00  0.73           H  
ATOM   1198  N   LEU A  75       4.152 -10.495   9.590  1.00  0.73           N  
ATOM   1199  CA  LEU A  75       5.149 -11.367  10.181  1.00  0.73           C  
ATOM   1200  C   LEU A  75       5.127 -12.766   9.595  1.00  0.73           C  
ATOM   1201  O   LEU A  75       4.096 -13.443   9.577  1.00  0.73           O  
ATOM   1202  CB  LEU A  75       4.898 -11.347  11.698  1.00  0.73           C  
ATOM   1203  CG  LEU A  75       5.680 -12.225  12.635  1.00  0.73           C  
ATOM   1204  CD1 LEU A  75       7.135 -11.908  12.594  1.00  0.73           C  
ATOM   1205  CD2 LEU A  75       5.151 -11.945  14.033  1.00  0.73           C  
ATOM   1206  H   LEU A  75       3.191 -10.797   9.581  1.00  0.73           H  
ATOM   1207  HA  LEU A  75       6.130 -10.943   9.991  1.00  0.73           H  
ATOM   1208 1HB  LEU A  75       5.072 -10.331  12.031  1.00  0.73           H  
ATOM   1209 2HB  LEU A  75       3.857 -11.567  11.865  1.00  0.73           H  
ATOM   1210  HG  LEU A  75       5.542 -13.262  12.376  1.00  0.73           H  
ATOM   1211 1HD1 LEU A  75       7.636 -12.542  13.293  1.00  0.73           H  
ATOM   1212 2HD1 LEU A  75       7.515 -12.099  11.604  1.00  0.73           H  
ATOM   1213 3HD1 LEU A  75       7.298 -10.868  12.858  1.00  0.73           H  
ATOM   1214 1HD2 LEU A  75       5.664 -12.532  14.746  1.00  0.73           H  
ATOM   1215 2HD2 LEU A  75       5.303 -10.898  14.271  1.00  0.73           H  
ATOM   1216 3HD2 LEU A  75       4.091 -12.173  14.078  1.00  0.73           H  
ATOM   1217  N   SER A  76       6.273 -13.155   9.065  1.00  0.73           N  
ATOM   1218  CA  SER A  76       6.496 -14.443   8.449  1.00  0.73           C  
ATOM   1219  C   SER A  76       7.354 -15.250   9.399  1.00  0.73           C  
ATOM   1220  O   SER A  76       8.297 -14.727  10.003  1.00  0.73           O  
ATOM   1221  CB  SER A  76       7.164 -14.293   7.101  1.00  0.73           C  
ATOM   1222  OG  SER A  76       7.443 -15.547   6.539  1.00  0.73           O  
ATOM   1223  H   SER A  76       7.059 -12.518   9.129  1.00  0.73           H  
ATOM   1224  HA  SER A  76       5.541 -14.952   8.321  1.00  0.73           H  
ATOM   1225 1HB  SER A  76       6.520 -13.726   6.434  1.00  0.73           H  
ATOM   1226 2HB  SER A  76       8.087 -13.726   7.224  1.00  0.73           H  
ATOM   1227  HG  SER A  76       7.950 -16.025   7.205  1.00  0.73           H  
ATOM   1228  N   LEU A  77       6.987 -16.504   9.585  1.00  0.74           N  
ATOM   1229  CA  LEU A  77       7.716 -17.336  10.516  1.00  0.74           C  
ATOM   1230  C   LEU A  77       8.671 -18.281   9.804  1.00  0.74           C  
ATOM   1231  O   LEU A  77       8.285 -18.971   8.859  1.00  0.74           O  
ATOM   1232  CB  LEU A  77       6.731 -18.123  11.377  1.00  0.74           C  
ATOM   1233  CG  LEU A  77       6.110 -17.382  12.570  1.00  0.74           C  
ATOM   1234  CD1 LEU A  77       5.370 -16.134  12.119  1.00  0.74           C  
ATOM   1235  CD2 LEU A  77       5.144 -18.307  13.294  1.00  0.74           C  
ATOM   1236  H   LEU A  77       6.200 -16.880   9.075  1.00  0.74           H  
ATOM   1237  HA  LEU A  77       8.286 -16.692  11.168  1.00  0.74           H  
ATOM   1238 1HB  LEU A  77       5.929 -18.504  10.751  1.00  0.74           H  
ATOM   1239 2HB  LEU A  77       7.275 -18.947  11.779  1.00  0.74           H  
ATOM   1240  HG  LEU A  77       6.891 -17.093  13.228  1.00  0.74           H  
ATOM   1241 1HD1 LEU A  77       4.941 -15.636  12.982  1.00  0.74           H  
ATOM   1242 2HD1 LEU A  77       6.046 -15.465  11.643  1.00  0.74           H  
ATOM   1243 3HD1 LEU A  77       4.580 -16.406  11.433  1.00  0.74           H  
ATOM   1244 1HD2 LEU A  77       4.717 -17.784  14.151  1.00  0.74           H  
ATOM   1245 2HD2 LEU A  77       4.344 -18.603  12.616  1.00  0.74           H  
ATOM   1246 3HD2 LEU A  77       5.668 -19.186  13.644  1.00  0.74           H  
ATOM   1247  N   THR A  78       9.916 -18.305  10.257  1.00  0.78           N  
ATOM   1248  CA  THR A  78      10.905 -19.199   9.668  1.00  0.78           C  
ATOM   1249  C   THR A  78      10.750 -20.593  10.259  1.00  0.78           C  
ATOM   1250  O   THR A  78      10.764 -20.738  11.485  1.00  0.78           O  
ATOM   1251  CB  THR A  78      12.347 -18.701   9.863  1.00  0.78           C  
ATOM   1252  OG1 THR A  78      12.525 -17.463   9.169  1.00  0.78           O  
ATOM   1253  CG2 THR A  78      13.343 -19.741   9.429  1.00  0.78           C  
ATOM   1254  H   THR A  78      10.149 -17.697  11.043  1.00  0.78           H  
ATOM   1255  HA  THR A  78      10.740 -19.203   8.602  1.00  0.78           H  
ATOM   1256  HB  THR A  78      12.519 -18.515  10.879  1.00  0.78           H  
ATOM   1257  HG1 THR A  78      12.482 -17.625   8.223  1.00  0.78           H  
ATOM   1258 1HG2 THR A  78      14.338 -19.395   9.597  1.00  0.78           H  
ATOM   1259 2HG2 THR A  78      13.190 -20.650  10.005  1.00  0.78           H  
ATOM   1260 3HG2 THR A  78      13.204 -19.949   8.400  1.00  0.78           H  
ATOM   1261  N   PRO A  79      10.613 -21.650   9.441  1.00  0.84           N  
ATOM   1262  CA  PRO A  79      10.415 -22.999   9.904  1.00  0.84           C  
ATOM   1263  C   PRO A  79      11.465 -23.391  10.913  1.00  0.84           C  
ATOM   1264  O   PRO A  79      12.642 -23.094  10.729  1.00  0.84           O  
ATOM   1265  CB  PRO A  79      10.563 -23.812   8.618  1.00  0.84           C  
ATOM   1266  CG  PRO A  79      10.098 -22.873   7.530  1.00  0.84           C  
ATOM   1267  CD  PRO A  79      10.581 -21.513   7.953  1.00  0.84           C  
ATOM   1268  HA  PRO A  79       9.410 -23.096  10.307  1.00  0.84           H  
ATOM   1269 1HB  PRO A  79      11.607 -24.132   8.496  1.00  0.84           H  
ATOM   1270 2HB  PRO A  79       9.953 -24.726   8.687  1.00  0.84           H  
ATOM   1271 1HG  PRO A  79      10.508 -23.184   6.556  1.00  0.84           H  
ATOM   1272 2HG  PRO A  79       9.001 -22.918   7.441  1.00  0.84           H  
ATOM   1273 1HD  PRO A  79      11.568 -21.305   7.534  1.00  0.84           H  
ATOM   1274 2HD  PRO A  79       9.811 -20.801   7.621  1.00  0.84           H  
ATOM   1275  N   SER A  80      11.035 -24.097  11.947  1.00  0.93           N  
ATOM   1276  CA  SER A  80      11.920 -24.550  13.015  1.00  0.93           C  
ATOM   1277  C   SER A  80      11.534 -25.956  13.442  1.00  0.93           C  
ATOM   1278  O   SER A  80      10.384 -26.374  13.292  1.00  0.93           O  
ATOM   1279  CB  SER A  80      11.870 -23.594  14.186  1.00  0.93           C  
ATOM   1280  OG  SER A  80      12.684 -24.019  15.239  1.00  0.93           O  
ATOM   1281  H   SER A  80      10.028 -24.259  12.029  1.00  0.93           H  
ATOM   1282  HA  SER A  80      12.945 -24.579  12.638  1.00  0.93           H  
ATOM   1283 1HB  SER A  80      12.191 -22.604  13.851  1.00  0.93           H  
ATOM   1284 2HB  SER A  80      10.856 -23.510  14.539  1.00  0.93           H  
ATOM   1285  HG  SER A  80      13.495 -24.360  14.823  1.00  0.93           H  
ATOM   1286  N   ARG A  81      12.516 -26.706  13.921  1.00  1.05           N  
ATOM   1287  CA  ARG A  81      12.285 -28.094  14.313  1.00  1.05           C  
ATOM   1288  C   ARG A  81      13.059 -28.489  15.552  1.00  1.05           C  
ATOM   1289  O   ARG A  81      14.001 -27.808  15.949  1.00  1.05           O  
ATOM   1290  CB  ARG A  81      12.678 -29.025  13.175  1.00  1.05           C  
ATOM   1291  CG  ARG A  81      14.163 -28.997  12.837  1.00  1.05           C  
ATOM   1292  CD  ARG A  81      14.511 -29.887  11.699  1.00  1.05           C  
ATOM   1293  NE  ARG A  81      15.938 -29.845  11.382  1.00  1.05           N  
ATOM   1294  CZ  ARG A  81      16.514 -30.539  10.378  1.00  1.05           C  
ATOM   1295  NH1 ARG A  81      15.775 -31.315   9.620  1.00  1.05           N  
ATOM   1296  NH2 ARG A  81      17.815 -30.451  10.146  1.00  1.05           N  
ATOM   1297  H   ARG A  81      13.436 -26.280  14.031  1.00  1.05           H  
ATOM   1298  HA  ARG A  81      11.222 -28.222  14.517  1.00  1.05           H  
ATOM   1299 1HB  ARG A  81      12.422 -30.051  13.438  1.00  1.05           H  
ATOM   1300 2HB  ARG A  81      12.119 -28.764  12.276  1.00  1.05           H  
ATOM   1301 1HG  ARG A  81      14.465 -27.978  12.590  1.00  1.05           H  
ATOM   1302 2HG  ARG A  81      14.710 -29.338  13.708  1.00  1.05           H  
ATOM   1303 1HD  ARG A  81      14.254 -30.915  11.958  1.00  1.05           H  
ATOM   1304 2HD  ARG A  81      13.955 -29.584  10.814  1.00  1.05           H  
ATOM   1305  HE  ARG A  81      16.531 -29.258  11.952  1.00  1.05           H  
ATOM   1306 1HH1 ARG A  81      14.782 -31.390   9.790  1.00  1.05           H  
ATOM   1307 2HH1 ARG A  81      16.200 -31.838   8.869  1.00  1.05           H  
ATOM   1308 1HH2 ARG A  81      18.407 -29.862  10.712  1.00  1.05           H  
ATOM   1309 2HH2 ARG A  81      18.223 -30.982   9.391  1.00  1.05           H  
ATOM   1310  N   VAL A  82      12.647 -29.587  16.175  1.00  1.18           N  
ATOM   1311  CA  VAL A  82      13.369 -30.090  17.332  1.00  1.18           C  
ATOM   1312  C   VAL A  82      13.887 -31.494  17.082  1.00  1.18           C  
ATOM   1313  O   VAL A  82      13.133 -32.374  16.661  1.00  1.18           O  
ATOM   1314  CB  VAL A  82      12.473 -30.091  18.584  1.00  1.18           C  
ATOM   1315  CG1 VAL A  82      13.243 -30.660  19.773  1.00  1.18           C  
ATOM   1316  CG2 VAL A  82      12.031 -28.684  18.879  1.00  1.18           C  
ATOM   1317  H   VAL A  82      11.845 -30.095  15.829  1.00  1.18           H  
ATOM   1318  HA  VAL A  82      14.213 -29.439  17.516  1.00  1.18           H  
ATOM   1319  HB  VAL A  82      11.606 -30.726  18.409  1.00  1.18           H  
ATOM   1320 1HG1 VAL A  82      12.606 -30.661  20.655  1.00  1.18           H  
ATOM   1321 2HG1 VAL A  82      13.559 -31.675  19.556  1.00  1.18           H  
ATOM   1322 3HG1 VAL A  82      14.113 -30.040  19.957  1.00  1.18           H  
ATOM   1323 1HG2 VAL A  82      11.400 -28.677  19.765  1.00  1.18           H  
ATOM   1324 2HG2 VAL A  82      12.905 -28.088  19.051  1.00  1.18           H  
ATOM   1325 3HG2 VAL A  82      11.475 -28.283  18.036  1.00  1.18           H  
ATOM   1326  N   MET A  83      15.177 -31.693  17.321  1.00  1.29           N  
ATOM   1327  CA  MET A  83      15.781 -33.003  17.120  1.00  1.29           C  
ATOM   1328  C   MET A  83      16.537 -33.422  18.362  1.00  1.29           C  
ATOM   1329  O   MET A  83      17.416 -32.705  18.836  1.00  1.29           O  
ATOM   1330  CB  MET A  83      16.701 -32.979  15.906  1.00  1.29           C  
ATOM   1331  CG  MET A  83      15.987 -32.713  14.580  1.00  1.29           C  
ATOM   1332  SD  MET A  83      17.110 -32.676  13.187  1.00  1.29           S  
ATOM   1333  CE  MET A  83      17.581 -34.385  13.087  1.00  1.29           C  
ATOM   1334  H   MET A  83      15.731 -30.908  17.671  1.00  1.29           H  
ATOM   1335  HA  MET A  83      14.993 -33.735  16.950  1.00  1.29           H  
ATOM   1336 1HB  MET A  83      17.461 -32.216  16.045  1.00  1.29           H  
ATOM   1337 2HB  MET A  83      17.214 -33.940  15.825  1.00  1.29           H  
ATOM   1338 1HG  MET A  83      15.246 -33.491  14.408  1.00  1.29           H  
ATOM   1339 2HG  MET A  83      15.467 -31.760  14.625  1.00  1.29           H  
ATOM   1340 1HE  MET A  83      18.281 -34.522  12.264  1.00  1.29           H  
ATOM   1341 2HE  MET A  83      18.055 -34.687  14.024  1.00  1.29           H  
ATOM   1342 3HE  MET A  83      16.694 -34.997  12.916  1.00  1.29           H  
ATOM   1343  N   ASP A  84      16.171 -34.575  18.904  1.00  1.37           N  
ATOM   1344  CA  ASP A  84      16.764 -35.113  20.130  1.00  1.37           C  
ATOM   1345  C   ASP A  84      16.724 -34.084  21.268  1.00  1.37           C  
ATOM   1346  O   ASP A  84      17.641 -33.999  22.083  1.00  1.37           O  
ATOM   1347  CB  ASP A  84      18.205 -35.561  19.873  1.00  1.37           C  
ATOM   1348  CG  ASP A  84      18.289 -36.692  18.842  1.00  1.37           C  
ATOM   1349  OD1 ASP A  84      17.271 -37.281  18.556  1.00  1.37           O  
ATOM   1350  OD2 ASP A  84      19.362 -36.950  18.348  1.00  1.37           O  
ATOM   1351  H   ASP A  84      15.443 -35.107  18.448  1.00  1.37           H  
ATOM   1352  HA  ASP A  84      16.185 -35.983  20.440  1.00  1.37           H  
ATOM   1353 1HB  ASP A  84      18.805 -34.719  19.527  1.00  1.37           H  
ATOM   1354 2HB  ASP A  84      18.646 -35.909  20.807  1.00  1.37           H  
ATOM   1355  N   GLY A  85      15.640 -33.311  21.316  1.00  1.41           N  
ATOM   1356  CA  GLY A  85      15.418 -32.292  22.336  1.00  1.41           C  
ATOM   1357  C   GLY A  85      16.045 -30.924  22.010  1.00  1.41           C  
ATOM   1358  O   GLY A  85      15.792 -29.946  22.717  1.00  1.41           O  
ATOM   1359  H   GLY A  85      14.937 -33.446  20.606  1.00  1.41           H  
ATOM   1360 1HA  GLY A  85      14.345 -32.167  22.479  1.00  1.41           H  
ATOM   1361 2HA  GLY A  85      15.816 -32.650  23.284  1.00  1.41           H  
ATOM   1362  N   LYS A  86      16.845 -30.836  20.946  1.00  1.41           N  
ATOM   1363  CA  LYS A  86      17.505 -29.582  20.591  1.00  1.41           C  
ATOM   1364  C   LYS A  86      16.705 -28.743  19.616  1.00  1.41           C  
ATOM   1365  O   LYS A  86      16.308 -29.221  18.552  1.00  1.41           O  
ATOM   1366  CB  LYS A  86      18.882 -29.847  19.983  1.00  1.41           C  
ATOM   1367  CG  LYS A  86      19.656 -28.574  19.635  1.00  1.41           C  
ATOM   1368  CD  LYS A  86      21.035 -28.884  19.089  1.00  1.41           C  
ATOM   1369  CE  LYS A  86      21.770 -27.608  18.708  1.00  1.41           C  
ATOM   1370  NZ  LYS A  86      23.132 -27.894  18.176  1.00  1.41           N  
ATOM   1371  H   LYS A  86      17.030 -31.655  20.372  1.00  1.41           H  
ATOM   1372  HA  LYS A  86      17.637 -28.997  21.501  1.00  1.41           H  
ATOM   1373 1HB  LYS A  86      19.481 -30.437  20.676  1.00  1.41           H  
ATOM   1374 2HB  LYS A  86      18.766 -30.433  19.069  1.00  1.41           H  
ATOM   1375 1HG  LYS A  86      19.104 -28.012  18.876  1.00  1.41           H  
ATOM   1376 2HG  LYS A  86      19.750 -27.949  20.521  1.00  1.41           H  
ATOM   1377 1HD  LYS A  86      21.614 -29.421  19.840  1.00  1.41           H  
ATOM   1378 2HD  LYS A  86      20.936 -29.516  18.206  1.00  1.41           H  
ATOM   1379 1HE  LYS A  86      21.193 -27.079  17.948  1.00  1.41           H  
ATOM   1380 2HE  LYS A  86      21.860 -26.972  19.588  1.00  1.41           H  
ATOM   1381 1HZ  LYS A  86      23.590 -27.027  17.934  1.00  1.41           H  
ATOM   1382 2HZ  LYS A  86      23.673 -28.376  18.880  1.00  1.41           H  
ATOM   1383 3HZ  LYS A  86      23.057 -28.475  17.354  1.00  1.41           H  
ATOM   1384  N   ARG A  87      16.477 -27.478  19.955  1.00  1.37           N  
ATOM   1385  CA  ARG A  87      15.753 -26.624  19.025  1.00  1.37           C  
ATOM   1386  C   ARG A  87      16.683 -26.143  17.925  1.00  1.37           C  
ATOM   1387  O   ARG A  87      17.786 -25.657  18.192  1.00  1.37           O  
ATOM   1388  CB  ARG A  87      15.146 -25.415  19.725  1.00  1.37           C  
ATOM   1389  CG  ARG A  87      14.040 -25.731  20.726  1.00  1.37           C  
ATOM   1390  CD  ARG A  87      13.520 -24.511  21.447  1.00  1.37           C  
ATOM   1391  NE  ARG A  87      14.514 -23.901  22.328  1.00  1.37           N  
ATOM   1392  CZ  ARG A  87      14.256 -22.879  23.181  1.00  1.37           C  
ATOM   1393  NH1 ARG A  87      13.047 -22.391  23.262  1.00  1.37           N  
ATOM   1394  NH2 ARG A  87      15.216 -22.386  23.940  1.00  1.37           N  
ATOM   1395  H   ARG A  87      16.802 -27.119  20.842  1.00  1.37           H  
ATOM   1396  HA  ARG A  87      14.954 -27.200  18.562  1.00  1.37           H  
ATOM   1397 1HB  ARG A  87      15.928 -24.872  20.252  1.00  1.37           H  
ATOM   1398 2HB  ARG A  87      14.728 -24.740  18.973  1.00  1.37           H  
ATOM   1399 1HG  ARG A  87      13.201 -26.160  20.196  1.00  1.37           H  
ATOM   1400 2HG  ARG A  87      14.409 -26.448  21.462  1.00  1.37           H  
ATOM   1401 1HD  ARG A  87      13.221 -23.763  20.712  1.00  1.37           H  
ATOM   1402 2HD  ARG A  87      12.655 -24.786  22.050  1.00  1.37           H  
ATOM   1403  HE  ARG A  87      15.459 -24.259  22.295  1.00  1.37           H  
ATOM   1404 1HH1 ARG A  87      12.314 -22.774  22.687  1.00  1.37           H  
ATOM   1405 2HH1 ARG A  87      12.837 -21.641  23.933  1.00  1.37           H  
ATOM   1406 1HH2 ARG A  87      16.148 -22.766  23.883  1.00  1.37           H  
ATOM   1407 2HH2 ARG A  87      15.020 -21.628  24.579  1.00  1.37           H  
ATOM   1408  N   ILE A  88      16.209 -26.262  16.697  1.00  1.31           N  
ATOM   1409  CA  ILE A  88      16.917 -25.839  15.507  1.00  1.31           C  
ATOM   1410  C   ILE A  88      16.215 -24.662  14.839  1.00  1.31           C  
ATOM   1411  O   ILE A  88      15.062 -24.758  14.399  1.00  1.31           O  
ATOM   1412  CB  ILE A  88      17.043 -27.036  14.555  1.00  1.31           C  
ATOM   1413  CG1 ILE A  88      17.851 -28.144  15.260  1.00  1.31           C  
ATOM   1414  CG2 ILE A  88      17.641 -26.632  13.226  1.00  1.31           C  
ATOM   1415  CD1 ILE A  88      17.833 -29.449  14.552  1.00  1.31           C  
ATOM   1416  H   ILE A  88      15.307 -26.709  16.569  1.00  1.31           H  
ATOM   1417  HA  ILE A  88      17.919 -25.523  15.794  1.00  1.31           H  
ATOM   1418  HB  ILE A  88      16.061 -27.440  14.386  1.00  1.31           H  
ATOM   1419 1HG1 ILE A  88      18.883 -27.814  15.362  1.00  1.31           H  
ATOM   1420 2HG1 ILE A  88      17.441 -28.312  16.256  1.00  1.31           H  
ATOM   1421 1HG2 ILE A  88      17.701 -27.501  12.577  1.00  1.31           H  
ATOM   1422 2HG2 ILE A  88      17.008 -25.888  12.769  1.00  1.31           H  
ATOM   1423 3HG2 ILE A  88      18.641 -26.225  13.381  1.00  1.31           H  
ATOM   1424 1HD1 ILE A  88      18.422 -30.173  15.114  1.00  1.31           H  
ATOM   1425 2HD1 ILE A  88      16.816 -29.796  14.479  1.00  1.31           H  
ATOM   1426 3HD1 ILE A  88      18.255 -29.336  13.558  1.00  1.31           H  
ATOM   1427  N   SER A  89      16.944 -23.551  14.727  1.00  1.22           N  
ATOM   1428  CA  SER A  89      16.447 -22.273  14.200  1.00  1.22           C  
ATOM   1429  C   SER A  89      16.367 -22.201  12.680  1.00  1.22           C  
ATOM   1430  O   SER A  89      15.901 -21.208  12.122  1.00  1.22           O  
ATOM   1431  CB  SER A  89      17.328 -21.149  14.689  1.00  1.22           C  
ATOM   1432  OG  SER A  89      18.621 -21.263  14.153  1.00  1.22           O  
ATOM   1433  H   SER A  89      17.891 -23.576  15.083  1.00  1.22           H  
ATOM   1434  HA  SER A  89      15.440 -22.119  14.591  1.00  1.22           H  
ATOM   1435 1HB  SER A  89      16.891 -20.195  14.391  1.00  1.22           H  
ATOM   1436 2HB  SER A  89      17.375 -21.166  15.777  1.00  1.22           H  
ATOM   1437  HG  SER A  89      18.515 -21.279  13.186  1.00  1.22           H  
ATOM   1438  N   SER A  90      16.865 -23.235  12.028  1.00  1.11           N  
ATOM   1439  CA  SER A  90      16.914 -23.327  10.580  1.00  1.11           C  
ATOM   1440  C   SER A  90      17.748 -22.223   9.970  1.00  1.11           C  
ATOM   1441  O   SER A  90      18.851 -21.945  10.439  1.00  1.11           O  
ATOM   1442  CB  SER A  90      15.506 -23.303  10.006  1.00  1.11           C  
ATOM   1443  OG  SER A  90      15.507 -23.555   8.630  1.00  1.11           O  
ATOM   1444  H   SER A  90      17.224 -23.998  12.576  1.00  1.11           H  
ATOM   1445  HA  SER A  90      17.373 -24.280  10.314  1.00  1.11           H  
ATOM   1446 1HB  SER A  90      14.917 -24.065  10.512  1.00  1.11           H  
ATOM   1447 2HB  SER A  90      15.026 -22.350  10.192  1.00  1.11           H  
ATOM   1448  HG  SER A  90      14.581 -23.710   8.398  1.00  1.11           H  
ATOM   1449  N   TYR A  91      17.231 -21.623   8.909  1.00  1.00           N  
ATOM   1450  CA  TYR A  91      17.976 -20.637   8.139  1.00  1.00           C  
ATOM   1451  C   TYR A  91      17.303 -19.271   7.967  1.00  1.00           C  
ATOM   1452  O   TYR A  91      17.153 -18.809   6.833  1.00  1.00           O  
ATOM   1453  CB  TYR A  91      18.264 -21.234   6.777  1.00  1.00           C  
ATOM   1454  CG  TYR A  91      18.974 -22.545   6.837  1.00  1.00           C  
ATOM   1455  CD1 TYR A  91      18.259 -23.717   6.668  1.00  1.00           C  
ATOM   1456  CD2 TYR A  91      20.331 -22.587   7.075  1.00  1.00           C  
ATOM   1457  CE1 TYR A  91      18.904 -24.933   6.734  1.00  1.00           C  
ATOM   1458  CE2 TYR A  91      20.980 -23.801   7.142  1.00  1.00           C  
ATOM   1459  CZ  TYR A  91      20.272 -24.972   6.972  1.00  1.00           C  
ATOM   1460  OH  TYR A  91      20.920 -26.185   7.041  1.00  1.00           O  
ATOM   1461  H   TYR A  91      16.308 -21.913   8.605  1.00  1.00           H  
ATOM   1462  HA  TYR A  91      18.925 -20.455   8.647  1.00  1.00           H  
ATOM   1463 1HB  TYR A  91      17.339 -21.357   6.213  1.00  1.00           H  
ATOM   1464 2HB  TYR A  91      18.897 -20.554   6.239  1.00  1.00           H  
ATOM   1465  HD1 TYR A  91      17.185 -23.679   6.484  1.00  1.00           H  
ATOM   1466  HD2 TYR A  91      20.888 -21.658   7.213  1.00  1.00           H  
ATOM   1467  HE1 TYR A  91      18.341 -25.857   6.602  1.00  1.00           H  
ATOM   1468  HE2 TYR A  91      22.053 -23.835   7.331  1.00  1.00           H  
ATOM   1469  HH  TYR A  91      21.853 -26.038   7.215  1.00  1.00           H  
ATOM   1470  N   ASP A  92      16.857 -18.641   9.055  1.00  0.89           N  
ATOM   1471  CA  ASP A  92      16.188 -17.334   8.926  1.00  0.89           C  
ATOM   1472  C   ASP A  92      16.945 -16.359   8.018  1.00  0.89           C  
ATOM   1473  O   ASP A  92      16.349 -15.753   7.122  1.00  0.89           O  
ATOM   1474  CB  ASP A  92      15.960 -16.700  10.308  1.00  0.89           C  
ATOM   1475  CG  ASP A  92      17.226 -16.551  11.174  1.00  0.89           C  
ATOM   1476  OD1 ASP A  92      18.286 -16.975  10.763  1.00  0.89           O  
ATOM   1477  OD2 ASP A  92      17.104 -16.026  12.251  1.00  0.89           O  
ATOM   1478  H   ASP A  92      16.986 -19.070   9.965  1.00  0.89           H  
ATOM   1479  HA  ASP A  92      15.210 -17.495   8.479  1.00  0.89           H  
ATOM   1480 1HB  ASP A  92      15.513 -15.712  10.178  1.00  0.89           H  
ATOM   1481 2HB  ASP A  92      15.238 -17.305  10.860  1.00  0.89           H  
ATOM   1482  N   ASP A  93      18.252 -16.218   8.248  1.00  0.79           N  
ATOM   1483  CA  ASP A  93      19.082 -15.319   7.448  1.00  0.79           C  
ATOM   1484  C   ASP A  93      18.875 -15.519   5.950  1.00  0.79           C  
ATOM   1485  O   ASP A  93      18.596 -14.574   5.206  1.00  0.79           O  
ATOM   1486  CB  ASP A  93      20.570 -15.473   7.799  1.00  0.79           C  
ATOM   1487  CG  ASP A  93      21.192 -16.913   7.680  1.00  0.79           C  
ATOM   1488  OD1 ASP A  93      20.476 -17.855   7.402  1.00  0.79           O  
ATOM   1489  OD2 ASP A  93      22.391 -17.022   7.834  1.00  0.79           O  
ATOM   1490  H   ASP A  93      18.633 -16.730   9.045  1.00  0.79           H  
ATOM   1491  HA  ASP A  93      18.798 -14.308   7.686  1.00  0.79           H  
ATOM   1492 1HB  ASP A  93      21.125 -14.856   7.148  1.00  0.79           H  
ATOM   1493 2HB  ASP A  93      20.737 -15.109   8.815  1.00  0.79           H  
ATOM   1494  N   ARG A  94      18.998 -16.772   5.530  1.00  0.71           N  
ATOM   1495  CA  ARG A  94      18.863 -17.204   4.148  1.00  0.71           C  
ATOM   1496  C   ARG A  94      17.512 -16.829   3.591  1.00  0.71           C  
ATOM   1497  O   ARG A  94      17.409 -16.358   2.457  1.00  0.71           O  
ATOM   1498  CB  ARG A  94      19.047 -18.704   4.082  1.00  0.71           C  
ATOM   1499  CG  ARG A  94      19.088 -19.374   2.733  1.00  0.71           C  
ATOM   1500  CD  ARG A  94      19.295 -20.852   2.945  1.00  0.71           C  
ATOM   1501  NE  ARG A  94      20.592 -21.105   3.556  1.00  0.71           N  
ATOM   1502  CZ  ARG A  94      21.732 -21.244   2.860  1.00  0.71           C  
ATOM   1503  NH1 ARG A  94      21.685 -21.233   1.556  1.00  0.71           N  
ATOM   1504  NH2 ARG A  94      22.895 -21.388   3.469  1.00  0.71           N  
ATOM   1505  H   ARG A  94      19.235 -17.464   6.242  1.00  0.71           H  
ATOM   1506  HA  ARG A  94      19.635 -16.722   3.553  1.00  0.71           H  
ATOM   1507 1HB  ARG A  94      19.945 -18.980   4.633  1.00  0.71           H  
ATOM   1508 2HB  ARG A  94      18.205 -19.155   4.589  1.00  0.71           H  
ATOM   1509 1HG  ARG A  94      18.143 -19.216   2.211  1.00  0.71           H  
ATOM   1510 2HG  ARG A  94      19.916 -18.978   2.141  1.00  0.71           H  
ATOM   1511 1HD  ARG A  94      18.519 -21.241   3.606  1.00  0.71           H  
ATOM   1512 2HD  ARG A  94      19.258 -21.371   1.989  1.00  0.71           H  
ATOM   1513  HE  ARG A  94      20.647 -21.113   4.567  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  94      20.800 -21.136   1.088  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  94      22.557 -21.335   1.008  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  94      22.961 -21.385   4.472  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  94      23.754 -21.467   2.899  1.00  0.71           H  
ATOM   1518  N   PHE A  95      16.463 -17.019   4.391  1.00  0.66           N  
ATOM   1519  CA  PHE A  95      15.112 -16.718   3.935  1.00  0.66           C  
ATOM   1520  C   PHE A  95      14.917 -15.217   3.738  1.00  0.66           C  
ATOM   1521  O   PHE A  95      14.236 -14.785   2.802  1.00  0.66           O  
ATOM   1522  CB  PHE A  95      14.082 -17.265   4.930  1.00  0.66           C  
ATOM   1523  CG  PHE A  95      13.937 -18.765   4.874  1.00  0.66           C  
ATOM   1524  CD1 PHE A  95      14.325 -19.540   5.933  1.00  0.66           C  
ATOM   1525  CD2 PHE A  95      13.411 -19.394   3.759  1.00  0.66           C  
ATOM   1526  CE1 PHE A  95      14.204 -20.917   5.910  1.00  0.66           C  
ATOM   1527  CE2 PHE A  95      13.281 -20.775   3.722  1.00  0.66           C  
ATOM   1528  CZ  PHE A  95      13.681 -21.536   4.806  1.00  0.66           C  
ATOM   1529  H   PHE A  95      16.619 -17.407   5.327  1.00  0.66           H  
ATOM   1530  HA  PHE A  95      14.958 -17.212   2.976  1.00  0.66           H  
ATOM   1531 1HB  PHE A  95      14.378 -16.989   5.942  1.00  0.66           H  
ATOM   1532 2HB  PHE A  95      13.111 -16.815   4.738  1.00  0.66           H  
ATOM   1533  HD1 PHE A  95      14.734 -19.050   6.801  1.00  0.66           H  
ATOM   1534  HD2 PHE A  95      13.098 -18.792   2.905  1.00  0.66           H  
ATOM   1535  HE1 PHE A  95      14.523 -21.508   6.768  1.00  0.66           H  
ATOM   1536  HE2 PHE A  95      12.865 -21.261   2.840  1.00  0.66           H  
ATOM   1537  HZ  PHE A  95      13.581 -22.620   4.779  1.00  0.66           H  
ATOM   1538  N   MET A  96      15.537 -14.407   4.595  1.00  0.63           N  
ATOM   1539  CA  MET A  96      15.414 -12.961   4.448  1.00  0.63           C  
ATOM   1540  C   MET A  96      16.162 -12.450   3.233  1.00  0.63           C  
ATOM   1541  O   MET A  96      15.662 -11.585   2.505  1.00  0.63           O  
ATOM   1542  CB  MET A  96      15.939 -12.262   5.672  1.00  0.63           C  
ATOM   1543  CG  MET A  96      15.094 -12.433   6.850  1.00  0.63           C  
ATOM   1544  SD  MET A  96      15.636 -11.420   8.135  1.00  0.63           S  
ATOM   1545  CE  MET A  96      17.116 -12.294   8.532  1.00  0.63           C  
ATOM   1546  H   MET A  96      16.074 -14.807   5.369  1.00  0.63           H  
ATOM   1547  HA  MET A  96      14.359 -12.720   4.321  1.00  0.63           H  
ATOM   1548 1HB  MET A  96      16.929 -12.654   5.910  1.00  0.63           H  
ATOM   1549 2HB  MET A  96      16.046 -11.197   5.471  1.00  0.63           H  
ATOM   1550 1HG  MET A  96      14.083 -12.164   6.599  1.00  0.63           H  
ATOM   1551 2HG  MET A  96      15.109 -13.473   7.181  1.00  0.63           H  
ATOM   1552 1HE  MET A  96      17.640 -11.800   9.343  1.00  0.63           H  
ATOM   1553 2HE  MET A  96      16.866 -13.316   8.830  1.00  0.63           H  
ATOM   1554 3HE  MET A  96      17.748 -12.313   7.651  1.00  0.63           H  
ATOM   1555  N   VAL A  97      17.353 -13.003   2.998  1.00  0.62           N  
ATOM   1556  CA  VAL A  97      18.151 -12.585   1.860  1.00  0.62           C  
ATOM   1557  C   VAL A  97      17.480 -13.040   0.576  1.00  0.62           C  
ATOM   1558  O   VAL A  97      17.370 -12.259  -0.369  1.00  0.62           O  
ATOM   1559  CB  VAL A  97      19.604 -13.099   1.973  1.00  0.62           C  
ATOM   1560  CG1 VAL A  97      20.380 -12.807   0.688  1.00  0.62           C  
ATOM   1561  CG2 VAL A  97      20.307 -12.384   3.163  1.00  0.62           C  
ATOM   1562  H   VAL A  97      17.718 -13.706   3.645  1.00  0.62           H  
ATOM   1563  HA  VAL A  97      18.188 -11.505   1.852  1.00  0.62           H  
ATOM   1564  HB  VAL A  97      19.593 -14.182   2.132  1.00  0.62           H  
ATOM   1565 1HG1 VAL A  97      21.399 -13.178   0.789  1.00  0.62           H  
ATOM   1566 2HG1 VAL A  97      19.892 -13.305  -0.153  1.00  0.62           H  
ATOM   1567 3HG1 VAL A  97      20.402 -11.734   0.513  1.00  0.62           H  
ATOM   1568 1HG2 VAL A  97      21.327 -12.729   3.255  1.00  0.62           H  
ATOM   1569 2HG2 VAL A  97      20.318 -11.321   2.986  1.00  0.62           H  
ATOM   1570 3HG2 VAL A  97      19.770 -12.593   4.089  1.00  0.62           H  
ATOM   1571  N   LYS A  98      16.999 -14.289   0.551  1.00  0.61           N  
ATOM   1572  CA  LYS A  98      16.303 -14.831  -0.609  1.00  0.61           C  
ATOM   1573  C   LYS A  98      15.079 -13.980  -0.936  1.00  0.61           C  
ATOM   1574  O   LYS A  98      14.885 -13.588  -2.084  1.00  0.61           O  
ATOM   1575  CB  LYS A  98      15.907 -16.287  -0.348  1.00  0.61           C  
ATOM   1576  CG  LYS A  98      15.205 -17.020  -1.490  1.00  0.61           C  
ATOM   1577  CD  LYS A  98      14.951 -18.487  -1.096  1.00  0.61           C  
ATOM   1578  CE  LYS A  98      14.386 -19.315  -2.252  1.00  0.61           C  
ATOM   1579  NZ  LYS A  98      13.002 -18.920  -2.609  1.00  0.61           N  
ATOM   1580  H   LYS A  98      17.122 -14.898   1.357  1.00  0.61           H  
ATOM   1581  HA  LYS A  98      16.977 -14.798  -1.467  1.00  0.61           H  
ATOM   1582 1HB  LYS A  98      16.802 -16.856  -0.091  1.00  0.61           H  
ATOM   1583 2HB  LYS A  98      15.249 -16.323   0.522  1.00  0.61           H  
ATOM   1584 1HG  LYS A  98      14.248 -16.535  -1.705  1.00  0.61           H  
ATOM   1585 2HG  LYS A  98      15.819 -16.986  -2.389  1.00  0.61           H  
ATOM   1586 1HD  LYS A  98      15.888 -18.936  -0.763  1.00  0.61           H  
ATOM   1587 2HD  LYS A  98      14.245 -18.513  -0.265  1.00  0.61           H  
ATOM   1588 1HE  LYS A  98      15.022 -19.184  -3.126  1.00  0.61           H  
ATOM   1589 2HE  LYS A  98      14.388 -20.366  -1.968  1.00  0.61           H  
ATOM   1590 1HZ  LYS A  98      12.670 -19.476  -3.376  1.00  0.61           H  
ATOM   1591 2HZ  LYS A  98      12.390 -19.036  -1.824  1.00  0.61           H  
ATOM   1592 3HZ  LYS A  98      12.986 -17.932  -2.901  1.00  0.61           H  
ATOM   1593  N   LEU A  99      14.262 -13.647   0.071  1.00  0.62           N  
ATOM   1594  CA  LEU A  99      13.098 -12.816  -0.203  1.00  0.62           C  
ATOM   1595  C   LEU A  99      13.531 -11.465  -0.759  1.00  0.62           C  
ATOM   1596  O   LEU A  99      12.971 -10.970  -1.745  1.00  0.62           O  
ATOM   1597  CB  LEU A  99      12.242 -12.597   1.050  1.00  0.62           C  
ATOM   1598  CG  LEU A  99      11.007 -11.697   0.798  1.00  0.62           C  
ATOM   1599  CD1 LEU A  99      10.130 -12.355  -0.232  1.00  0.62           C  
ATOM   1600  CD2 LEU A  99      10.246 -11.498   2.062  1.00  0.62           C  
ATOM   1601  H   LEU A  99      14.426 -13.983   1.020  1.00  0.62           H  
ATOM   1602  HA  LEU A  99      12.488 -13.319  -0.954  1.00  0.62           H  
ATOM   1603 1HB  LEU A  99      11.903 -13.562   1.422  1.00  0.62           H  
ATOM   1604 2HB  LEU A  99      12.862 -12.127   1.822  1.00  0.62           H  
ATOM   1605  HG  LEU A  99      11.335 -10.728   0.412  1.00  0.62           H  
ATOM   1606 1HD1 LEU A  99       9.262 -11.727  -0.424  1.00  0.62           H  
ATOM   1607 2HD1 LEU A  99      10.693 -12.494  -1.156  1.00  0.62           H  
ATOM   1608 3HD1 LEU A  99       9.801 -13.326   0.139  1.00  0.62           H  
ATOM   1609 1HD2 LEU A  99       9.379 -10.863   1.877  1.00  0.62           H  
ATOM   1610 2HD2 LEU A  99       9.916 -12.457   2.430  1.00  0.62           H  
ATOM   1611 3HD2 LEU A  99      10.891 -11.035   2.778  1.00  0.62           H  
ATOM   1612  N   ALA A 100      14.527 -10.835  -0.130  1.00  0.63           N  
ATOM   1613  CA  ALA A 100      14.981  -9.545  -0.619  1.00  0.63           C  
ATOM   1614  C   ALA A 100      15.462  -9.655  -2.062  1.00  0.63           C  
ATOM   1615  O   ALA A 100      15.182  -8.780  -2.883  1.00  0.63           O  
ATOM   1616  CB  ALA A 100      16.092  -9.019   0.257  1.00  0.63           C  
ATOM   1617  H   ALA A 100      14.973 -11.243   0.694  1.00  0.63           H  
ATOM   1618  HA  ALA A 100      14.140  -8.854  -0.587  1.00  0.63           H  
ATOM   1619 1HB  ALA A 100      16.413  -8.038  -0.100  1.00  0.63           H  
ATOM   1620 2HB  ALA A 100      15.718  -8.936   1.274  1.00  0.63           H  
ATOM   1621 3HB  ALA A 100      16.933  -9.710   0.233  1.00  0.63           H  
ATOM   1622  N   GLU A 101      16.137 -10.754  -2.404  1.00  0.64           N  
ATOM   1623  CA  GLU A 101      16.603 -10.947  -3.766  1.00  0.64           C  
ATOM   1624  C   GLU A 101      15.427 -11.067  -4.738  1.00  0.64           C  
ATOM   1625  O   GLU A 101      15.334 -10.316  -5.711  1.00  0.64           O  
ATOM   1626  CB  GLU A 101      17.455 -12.221  -3.849  1.00  0.64           C  
ATOM   1627  CG  GLU A 101      18.061 -12.521  -5.210  1.00  0.64           C  
ATOM   1628  CD  GLU A 101      18.844 -13.821  -5.225  1.00  0.64           C  
ATOM   1629  OE1 GLU A 101      18.883 -14.492  -4.214  1.00  0.64           O  
ATOM   1630  OE2 GLU A 101      19.409 -14.138  -6.257  1.00  0.64           O  
ATOM   1631  H   GLU A 101      16.364 -11.453  -1.697  1.00  0.64           H  
ATOM   1632  HA  GLU A 101      17.203 -10.088  -4.053  1.00  0.64           H  
ATOM   1633 1HB  GLU A 101      18.256 -12.170  -3.115  1.00  0.64           H  
ATOM   1634 2HB  GLU A 101      16.844 -13.076  -3.584  1.00  0.64           H  
ATOM   1635 1HG  GLU A 101      17.259 -12.580  -5.946  1.00  0.64           H  
ATOM   1636 2HG  GLU A 101      18.719 -11.703  -5.491  1.00  0.64           H  
ATOM   1637  N   GLU A 102      14.476 -11.948  -4.419  1.00  0.65           N  
ATOM   1638  CA  GLU A 102      13.333 -12.225  -5.291  1.00  0.65           C  
ATOM   1639  C   GLU A 102      12.457 -11.009  -5.546  1.00  0.65           C  
ATOM   1640  O   GLU A 102      11.926 -10.834  -6.645  1.00  0.65           O  
ATOM   1641  CB  GLU A 102      12.458 -13.336  -4.693  1.00  0.65           C  
ATOM   1642  CG  GLU A 102      13.082 -14.734  -4.718  1.00  0.65           C  
ATOM   1643  CD  GLU A 102      12.202 -15.787  -4.080  1.00  0.65           C  
ATOM   1644  OE1 GLU A 102      11.170 -15.451  -3.560  1.00  0.65           O  
ATOM   1645  OE2 GLU A 102      12.577 -16.944  -4.106  1.00  0.65           O  
ATOM   1646  H   GLU A 102      14.588 -12.490  -3.563  1.00  0.65           H  
ATOM   1647  HA  GLU A 102      13.720 -12.567  -6.249  1.00  0.65           H  
ATOM   1648 1HB  GLU A 102      12.240 -13.093  -3.648  1.00  0.65           H  
ATOM   1649 2HB  GLU A 102      11.508 -13.377  -5.223  1.00  0.65           H  
ATOM   1650 1HG  GLU A 102      13.271 -15.013  -5.753  1.00  0.65           H  
ATOM   1651 2HG  GLU A 102      14.040 -14.704  -4.202  1.00  0.65           H  
ATOM   1652  N   THR A 103      12.314 -10.166  -4.534  1.00  0.65           N  
ATOM   1653  CA  THR A 103      11.470  -8.990  -4.618  1.00  0.65           C  
ATOM   1654  C   THR A 103      12.237  -7.684  -4.878  1.00  0.65           C  
ATOM   1655  O   THR A 103      11.637  -6.607  -4.874  1.00  0.65           O  
ATOM   1656  CB  THR A 103      10.653  -8.861  -3.315  1.00  0.65           C  
ATOM   1657  OG1 THR A 103      11.540  -8.721  -2.193  1.00  0.65           O  
ATOM   1658  CG2 THR A 103       9.808 -10.093  -3.105  1.00  0.65           C  
ATOM   1659  H   THR A 103      12.768 -10.384  -3.644  1.00  0.65           H  
ATOM   1660  HA  THR A 103      10.775  -9.133  -5.443  1.00  0.65           H  
ATOM   1661  HB  THR A 103      10.011  -7.985  -3.375  1.00  0.65           H  
ATOM   1662  HG1 THR A 103      12.116  -9.519  -2.135  1.00  0.65           H  
ATOM   1663 1HG2 THR A 103       9.240  -9.985  -2.182  1.00  0.65           H  
ATOM   1664 2HG2 THR A 103       9.125 -10.215  -3.943  1.00  0.65           H  
ATOM   1665 3HG2 THR A 103      10.459 -10.965  -3.036  1.00  0.65           H  
ATOM   1666  N   ASP A 104      13.566  -7.762  -5.050  1.00  0.64           N  
ATOM   1667  CA  ASP A 104      14.436  -6.584  -5.210  1.00  0.64           C  
ATOM   1668  C   ASP A 104      14.162  -5.588  -4.086  1.00  0.64           C  
ATOM   1669  O   ASP A 104      14.053  -4.376  -4.329  1.00  0.64           O  
ATOM   1670  CB  ASP A 104      14.224  -5.883  -6.563  1.00  0.64           C  
ATOM   1671  CG  ASP A 104      15.426  -4.948  -6.951  1.00  0.64           C  
ATOM   1672  OD1 ASP A 104      16.533  -5.232  -6.504  1.00  0.64           O  
ATOM   1673  OD2 ASP A 104      15.236  -3.988  -7.658  1.00  0.64           O  
ATOM   1674  H   ASP A 104      14.013  -8.680  -5.089  1.00  0.64           H  
ATOM   1675  HA  ASP A 104      15.474  -6.913  -5.136  1.00  0.64           H  
ATOM   1676 1HB  ASP A 104      14.091  -6.633  -7.342  1.00  0.64           H  
ATOM   1677 2HB  ASP A 104      13.310  -5.284  -6.521  1.00  0.64           H  
ATOM   1678  N   GLY A 105      14.054  -6.105  -2.868  1.00  0.63           N  
ATOM   1679  CA  GLY A 105      13.727  -5.299  -1.709  1.00  0.63           C  
ATOM   1680  C   GLY A 105      14.911  -4.993  -0.823  1.00  0.63           C  
ATOM   1681  O   GLY A 105      16.061  -5.272  -1.159  1.00  0.63           O  
ATOM   1682  H   GLY A 105      14.214  -7.105  -2.766  1.00  0.63           H  
ATOM   1683 1HA  GLY A 105      13.269  -4.368  -2.034  1.00  0.63           H  
ATOM   1684 2HA  GLY A 105      12.970  -5.820  -1.123  1.00  0.63           H  
ATOM   1685  N   ILE A 106      14.590  -4.428   0.323  1.00  0.61           N  
ATOM   1686  CA  ILE A 106      15.551  -4.001   1.324  1.00  0.61           C  
ATOM   1687  C   ILE A 106      15.484  -4.847   2.583  1.00  0.61           C  
ATOM   1688  O   ILE A 106      14.395  -5.144   3.054  1.00  0.61           O  
ATOM   1689  CB  ILE A 106      15.315  -2.527   1.656  1.00  0.61           C  
ATOM   1690  CG1 ILE A 106      15.470  -1.657   0.410  1.00  0.61           C  
ATOM   1691  CG2 ILE A 106      16.212  -2.074   2.725  1.00  0.61           C  
ATOM   1692  CD1 ILE A 106      16.839  -1.704  -0.178  1.00  0.61           C  
ATOM   1693  H   ILE A 106      13.597  -4.257   0.492  1.00  0.61           H  
ATOM   1694  HA  ILE A 106      16.549  -4.099   0.910  1.00  0.61           H  
ATOM   1695  HB  ILE A 106      14.286  -2.406   1.995  1.00  0.61           H  
ATOM   1696 1HG1 ILE A 106      14.757  -1.982  -0.344  1.00  0.61           H  
ATOM   1697 2HG1 ILE A 106      15.256  -0.630   0.665  1.00  0.61           H  
ATOM   1698 1HG2 ILE A 106      15.980  -1.052   2.915  1.00  0.61           H  
ATOM   1699 2HG2 ILE A 106      16.062  -2.659   3.629  1.00  0.61           H  
ATOM   1700 3HG2 ILE A 106      17.244  -2.169   2.398  1.00  0.61           H  
ATOM   1701 1HD1 ILE A 106      16.884  -1.066  -1.044  1.00  0.61           H  
ATOM   1702 2HD1 ILE A 106      17.565  -1.362   0.560  1.00  0.61           H  
ATOM   1703 3HD1 ILE A 106      17.066  -2.721  -0.466  1.00  0.61           H  
ATOM   1704  N   ILE A 107      16.640  -5.249   3.096  1.00  0.60           N  
ATOM   1705  CA  ILE A 107      16.736  -6.035   4.324  1.00  0.60           C  
ATOM   1706  C   ILE A 107      17.087  -5.069   5.435  1.00  0.60           C  
ATOM   1707  O   ILE A 107      17.984  -4.251   5.245  1.00  0.60           O  
ATOM   1708  CB  ILE A 107      17.887  -7.060   4.287  1.00  0.60           C  
ATOM   1709  CG1 ILE A 107      17.740  -7.995   3.151  1.00  0.60           C  
ATOM   1710  CG2 ILE A 107      17.918  -7.868   5.612  1.00  0.60           C  
ATOM   1711  CD1 ILE A 107      18.996  -8.789   2.917  1.00  0.60           C  
ATOM   1712  H   ILE A 107      17.492  -4.955   2.630  1.00  0.60           H  
ATOM   1713  HA  ILE A 107      15.792  -6.518   4.536  1.00  0.60           H  
ATOM   1714  HB  ILE A 107      18.828  -6.537   4.153  1.00  0.60           H  
ATOM   1715 1HG1 ILE A 107      16.913  -8.682   3.341  1.00  0.60           H  
ATOM   1716 2HG1 ILE A 107      17.525  -7.419   2.251  1.00  0.60           H  
ATOM   1717 1HG2 ILE A 107      18.735  -8.582   5.578  1.00  0.60           H  
ATOM   1718 2HG2 ILE A 107      18.066  -7.200   6.456  1.00  0.60           H  
ATOM   1719 3HG2 ILE A 107      16.972  -8.403   5.736  1.00  0.60           H  
ATOM   1720 1HD1 ILE A 107      18.856  -9.436   2.068  1.00  0.60           H  
ATOM   1721 2HD1 ILE A 107      19.825  -8.104   2.713  1.00  0.60           H  
ATOM   1722 3HD1 ILE A 107      19.222  -9.379   3.803  1.00  0.60           H  
ATOM   1723  N   VAL A 108      16.378  -5.107   6.550  1.00  0.60           N  
ATOM   1724  CA  VAL A 108      16.744  -4.229   7.644  1.00  0.60           C  
ATOM   1725  C   VAL A 108      17.235  -5.092   8.813  1.00  0.60           C  
ATOM   1726  O   VAL A 108      16.476  -5.881   9.394  1.00  0.60           O  
ATOM   1727  CB  VAL A 108      15.554  -3.360   8.037  1.00  0.60           C  
ATOM   1728  CG1 VAL A 108      15.958  -2.418   9.155  1.00  0.60           C  
ATOM   1729  CG2 VAL A 108      15.056  -2.647   6.796  1.00  0.60           C  
ATOM   1730  H   VAL A 108      15.597  -5.747   6.626  1.00  0.60           H  
ATOM   1731  HA  VAL A 108      17.544  -3.575   7.321  1.00  0.60           H  
ATOM   1732  HB  VAL A 108      14.768  -3.990   8.420  1.00  0.60           H  
ATOM   1733 1HG1 VAL A 108      15.111  -1.819   9.425  1.00  0.60           H  
ATOM   1734 2HG1 VAL A 108      16.298  -2.993  10.017  1.00  0.60           H  
ATOM   1735 3HG1 VAL A 108      16.771  -1.767   8.811  1.00  0.60           H  
ATOM   1736 1HG2 VAL A 108      14.201  -2.054   7.033  1.00  0.60           H  
ATOM   1737 2HG2 VAL A 108      15.838  -2.021   6.400  1.00  0.60           H  
ATOM   1738 3HG2 VAL A 108      14.779  -3.391   6.054  1.00  0.60           H  
ATOM   1739  N   SER A 109      18.532  -4.992   9.108  1.00  0.62           N  
ATOM   1740  CA  SER A 109      19.156  -5.849  10.112  1.00  0.62           C  
ATOM   1741  C   SER A 109      20.553  -5.392  10.516  1.00  0.62           C  
ATOM   1742  O   SER A 109      21.311  -4.884   9.699  1.00  0.62           O  
ATOM   1743  CB  SER A 109      19.265  -7.277   9.620  1.00  0.62           C  
ATOM   1744  OG  SER A 109      19.840  -8.095  10.624  1.00  0.62           O  
ATOM   1745  H   SER A 109      19.082  -4.285   8.624  1.00  0.62           H  
ATOM   1746  HA  SER A 109      18.519  -5.843  10.991  1.00  0.62           H  
ATOM   1747 1HB  SER A 109      18.305  -7.637   9.346  1.00  0.62           H  
ATOM   1748 2HB  SER A 109      19.877  -7.319   8.732  1.00  0.62           H  
ATOM   1749  HG  SER A 109      19.333  -8.957  10.635  1.00  0.62           H  
ATOM   1750  N   ASN A 110      20.920  -5.656  11.766  1.00  0.65           N  
ATOM   1751  CA  ASN A 110      22.280  -5.404  12.225  1.00  0.65           C  
ATOM   1752  C   ASN A 110      23.180  -6.629  12.067  1.00  0.65           C  
ATOM   1753  O   ASN A 110      24.357  -6.606  12.433  1.00  0.65           O  
ATOM   1754  CB  ASN A 110      22.281  -4.907  13.656  1.00  0.65           C  
ATOM   1755  CG  ASN A 110      21.811  -3.512  13.726  1.00  0.65           C  
ATOM   1756  OD1 ASN A 110      21.888  -2.810  12.715  1.00  0.65           O  
ATOM   1757  ND2 ASN A 110      21.385  -3.071  14.855  1.00  0.65           N  
ATOM   1758  H   ASN A 110      20.252  -6.071  12.396  1.00  0.65           H  
ATOM   1759  HA  ASN A 110      22.709  -4.619  11.600  1.00  0.65           H  
ATOM   1760 1HB  ASN A 110      21.628  -5.535  14.266  1.00  0.65           H  
ATOM   1761 2HB  ASN A 110      23.287  -4.968  14.069  1.00  0.65           H  
ATOM   1762 1HD2 ASN A 110      21.101  -2.102  14.926  1.00  0.65           H  
ATOM   1763 2HD2 ASN A 110      21.356  -3.668  15.653  1.00  0.65           H  
ATOM   1764  N   ASP A 111      22.619  -7.712  11.542  1.00  0.69           N  
ATOM   1765  CA  ASP A 111      23.364  -8.939  11.323  1.00  0.69           C  
ATOM   1766  C   ASP A 111      24.310  -8.802  10.140  1.00  0.69           C  
ATOM   1767  O   ASP A 111      23.917  -8.368   9.058  1.00  0.69           O  
ATOM   1768  CB  ASP A 111      22.419 -10.122  11.084  1.00  0.69           C  
ATOM   1769  CG  ASP A 111      23.132 -11.487  11.047  1.00  0.69           C  
ATOM   1770  OD1 ASP A 111      23.474 -11.971  12.104  1.00  0.69           O  
ATOM   1771  OD2 ASP A 111      23.299 -12.040   9.985  1.00  0.69           O  
ATOM   1772  H   ASP A 111      21.645  -7.691  11.258  1.00  0.69           H  
ATOM   1773  HA  ASP A 111      23.960  -9.146  12.211  1.00  0.69           H  
ATOM   1774 1HB  ASP A 111      21.655 -10.139  11.853  1.00  0.69           H  
ATOM   1775 2HB  ASP A 111      21.909  -9.980  10.130  1.00  0.69           H  
ATOM   1776  N   GLN A 112      25.561  -9.178  10.326  1.00  0.74           N  
ATOM   1777  CA  GLN A 112      26.464  -9.167   9.190  1.00  0.74           C  
ATOM   1778  C   GLN A 112      26.359 -10.535   8.559  1.00  0.74           C  
ATOM   1779  O   GLN A 112      26.915 -11.509   9.069  1.00  0.74           O  
ATOM   1780  CB  GLN A 112      27.912  -8.875   9.578  1.00  0.74           C  
ATOM   1781  CG  GLN A 112      28.138  -7.498  10.153  1.00  0.74           C  
ATOM   1782  CD  GLN A 112      29.609  -7.228  10.462  1.00  0.74           C  
ATOM   1783  OE1 GLN A 112      30.487  -8.103  10.310  1.00  0.74           O  
ATOM   1784  NE2 GLN A 112      29.889  -6.004  10.902  1.00  0.74           N  
ATOM   1785  H   GLN A 112      25.864  -9.502  11.233  1.00  0.74           H  
ATOM   1786  HA  GLN A 112      26.134  -8.424   8.465  1.00  0.74           H  
ATOM   1787 1HB  GLN A 112      28.250  -9.610  10.308  1.00  0.74           H  
ATOM   1788 2HB  GLN A 112      28.545  -8.972   8.697  1.00  0.74           H  
ATOM   1789 1HG  GLN A 112      27.796  -6.757   9.430  1.00  0.74           H  
ATOM   1790 2HG  GLN A 112      27.565  -7.404  11.079  1.00  0.74           H  
ATOM   1791 1HE2 GLN A 112      30.830  -5.749  11.126  1.00  0.74           H  
ATOM   1792 2HE2 GLN A 112      29.152  -5.333  11.011  1.00  0.74           H  
ATOM   1793  N   PHE A 113      25.677 -10.615   7.425  1.00  0.77           N  
ATOM   1794  CA  PHE A 113      25.356 -11.899   6.808  1.00  0.77           C  
ATOM   1795  C   PHE A 113      26.553 -12.469   6.043  1.00  0.77           C  
ATOM   1796  O   PHE A 113      26.502 -12.678   4.829  1.00  0.77           O  
ATOM   1797  CB  PHE A 113      24.223 -11.666   5.817  1.00  0.77           C  
ATOM   1798  CG  PHE A 113      22.919 -11.232   6.375  1.00  0.77           C  
ATOM   1799  CD1 PHE A 113      22.584  -9.896   6.414  1.00  0.77           C  
ATOM   1800  CD2 PHE A 113      22.025 -12.136   6.830  1.00  0.77           C  
ATOM   1801  CE1 PHE A 113      21.368  -9.491   6.913  1.00  0.77           C  
ATOM   1802  CE2 PHE A 113      20.800 -11.743   7.328  1.00  0.77           C  
ATOM   1803  CZ  PHE A 113      20.472 -10.414   7.370  1.00  0.77           C  
ATOM   1804  H   PHE A 113      25.291  -9.767   7.033  1.00  0.77           H  
ATOM   1805  HA  PHE A 113      25.046 -12.599   7.590  1.00  0.77           H  
ATOM   1806 1HB  PHE A 113      24.536 -10.889   5.151  1.00  0.77           H  
ATOM   1807 2HB  PHE A 113      24.061 -12.563   5.232  1.00  0.77           H  
ATOM   1808  HD1 PHE A 113      23.298  -9.164   6.055  1.00  0.77           H  
ATOM   1809  HD2 PHE A 113      22.304 -13.173   6.795  1.00  0.77           H  
ATOM   1810  HE1 PHE A 113      21.126  -8.447   6.953  1.00  0.77           H  
ATOM   1811  HE2 PHE A 113      20.106 -12.478   7.693  1.00  0.77           H  
ATOM   1812  HZ  PHE A 113      19.509 -10.097   7.769  1.00  0.77           H  
ATOM   1813  N   ARG A 114      27.620 -12.745   6.782  1.00  0.79           N  
ATOM   1814  CA  ARG A 114      28.898 -13.144   6.215  1.00  0.79           C  
ATOM   1815  C   ARG A 114      28.867 -14.509   5.549  1.00  0.79           C  
ATOM   1816  O   ARG A 114      29.408 -14.684   4.459  1.00  0.79           O  
ATOM   1817  CB  ARG A 114      29.954 -13.170   7.316  1.00  0.79           C  
ATOM   1818  CG  ARG A 114      30.335 -11.801   7.913  1.00  0.79           C  
ATOM   1819  CD  ARG A 114      31.377 -11.943   8.983  1.00  0.79           C  
ATOM   1820  NE  ARG A 114      31.692 -10.679   9.660  1.00  0.79           N  
ATOM   1821  CZ  ARG A 114      32.751 -10.486  10.470  1.00  0.79           C  
ATOM   1822  NH1 ARG A 114      33.623 -11.449  10.684  1.00  0.79           N  
ATOM   1823  NH2 ARG A 114      32.896  -9.310  11.042  1.00  0.79           N  
ATOM   1824  H   ARG A 114      27.537 -12.584   7.783  1.00  0.79           H  
ATOM   1825  HA  ARG A 114      29.184 -12.401   5.471  1.00  0.79           H  
ATOM   1826 1HB  ARG A 114      29.601 -13.796   8.135  1.00  0.79           H  
ATOM   1827 2HB  ARG A 114      30.865 -13.628   6.930  1.00  0.79           H  
ATOM   1828 1HG  ARG A 114      30.723 -11.151   7.130  1.00  0.79           H  
ATOM   1829 2HG  ARG A 114      29.453 -11.345   8.357  1.00  0.79           H  
ATOM   1830 1HD  ARG A 114      31.018 -12.645   9.734  1.00  0.79           H  
ATOM   1831 2HD  ARG A 114      32.294 -12.327   8.541  1.00  0.79           H  
ATOM   1832  HE  ARG A 114      31.047  -9.881   9.572  1.00  0.79           H  
ATOM   1833 1HH1 ARG A 114      33.501 -12.347  10.239  1.00  0.79           H  
ATOM   1834 2HH1 ARG A 114      34.411 -11.288  11.292  1.00  0.79           H  
ATOM   1835 1HH2 ARG A 114      32.185  -8.591  10.855  1.00  0.79           H  
ATOM   1836 2HH2 ARG A 114      33.674  -9.127  11.654  1.00  0.79           H  
ATOM   1837  N   ASP A 115      28.181 -15.473   6.157  1.00  0.80           N  
ATOM   1838  CA  ASP A 115      28.175 -16.812   5.581  1.00  0.80           C  
ATOM   1839  C   ASP A 115      27.475 -16.835   4.228  1.00  0.80           C  
ATOM   1840  O   ASP A 115      27.930 -17.497   3.295  1.00  0.80           O  
ATOM   1841  CB  ASP A 115      27.495 -17.795   6.532  1.00  0.80           C  
ATOM   1842  CG  ASP A 115      28.322 -18.077   7.782  1.00  0.80           C  
ATOM   1843  OD1 ASP A 115      29.481 -17.729   7.805  1.00  0.80           O  
ATOM   1844  OD2 ASP A 115      27.782 -18.629   8.707  1.00  0.80           O  
ATOM   1845  H   ASP A 115      27.712 -15.285   7.031  1.00  0.80           H  
ATOM   1846  HA  ASP A 115      29.209 -17.127   5.433  1.00  0.80           H  
ATOM   1847 1HB  ASP A 115      26.523 -17.400   6.833  1.00  0.80           H  
ATOM   1848 2HB  ASP A 115      27.316 -18.736   6.010  1.00  0.80           H  
ATOM   1849  N   LEU A 116      26.381 -16.088   4.116  1.00  0.80           N  
ATOM   1850  CA  LEU A 116      25.625 -16.060   2.874  1.00  0.80           C  
ATOM   1851  C   LEU A 116      26.398 -15.282   1.825  1.00  0.80           C  
ATOM   1852  O   LEU A 116      26.427 -15.651   0.646  1.00  0.80           O  
ATOM   1853  CB  LEU A 116      24.275 -15.401   3.110  1.00  0.80           C  
ATOM   1854  CG  LEU A 116      23.304 -16.148   4.011  1.00  0.80           C  
ATOM   1855  CD1 LEU A 116      22.136 -15.275   4.263  1.00  0.80           C  
ATOM   1856  CD2 LEU A 116      22.844 -17.440   3.355  1.00  0.80           C  
ATOM   1857  H   LEU A 116      26.068 -15.547   4.907  1.00  0.80           H  
ATOM   1858  HA  LEU A 116      25.478 -17.082   2.524  1.00  0.80           H  
ATOM   1859 1HB  LEU A 116      24.455 -14.429   3.565  1.00  0.80           H  
ATOM   1860 2HB  LEU A 116      23.788 -15.240   2.150  1.00  0.80           H  
ATOM   1861  HG  LEU A 116      23.790 -16.370   4.966  1.00  0.80           H  
ATOM   1862 1HD1 LEU A 116      21.463 -15.791   4.908  1.00  0.80           H  
ATOM   1863 2HD1 LEU A 116      22.459 -14.357   4.734  1.00  0.80           H  
ATOM   1864 3HD1 LEU A 116      21.647 -15.055   3.322  1.00  0.80           H  
ATOM   1865 1HD2 LEU A 116      22.149 -17.950   4.021  1.00  0.80           H  
ATOM   1866 2HD2 LEU A 116      22.345 -17.207   2.424  1.00  0.80           H  
ATOM   1867 3HD2 LEU A 116      23.703 -18.088   3.161  1.00  0.80           H  
ATOM   1868  N   ALA A 117      27.064 -14.210   2.263  1.00  0.79           N  
ATOM   1869  CA  ALA A 117      27.833 -13.410   1.336  1.00  0.79           C  
ATOM   1870  C   ALA A 117      28.922 -14.254   0.689  1.00  0.79           C  
ATOM   1871  O   ALA A 117      29.119 -14.196  -0.522  1.00  0.79           O  
ATOM   1872  CB  ALA A 117      28.447 -12.233   2.072  1.00  0.79           C  
ATOM   1873  H   ALA A 117      27.013 -13.919   3.240  1.00  0.79           H  
ATOM   1874  HA  ALA A 117      27.166 -13.054   0.555  1.00  0.79           H  
ATOM   1875 1HB  ALA A 117      29.013 -11.631   1.378  1.00  0.79           H  
ATOM   1876 2HB  ALA A 117      27.656 -11.632   2.523  1.00  0.79           H  
ATOM   1877 3HB  ALA A 117      29.109 -12.603   2.851  1.00  0.79           H  
ATOM   1878  N   GLU A 118      29.584 -15.096   1.485  1.00  0.77           N  
ATOM   1879  CA  GLU A 118      30.630 -15.955   0.950  1.00  0.77           C  
ATOM   1880  C   GLU A 118      30.068 -17.111   0.118  1.00  0.77           C  
ATOM   1881  O   GLU A 118      30.679 -17.508  -0.877  1.00  0.77           O  
ATOM   1882  CB  GLU A 118      31.516 -16.482   2.078  1.00  0.77           C  
ATOM   1883  CG  GLU A 118      32.377 -15.404   2.765  1.00  0.77           C  
ATOM   1884  CD  GLU A 118      33.399 -14.761   1.842  1.00  0.77           C  
ATOM   1885  OE1 GLU A 118      34.135 -15.482   1.211  1.00  0.77           O  
ATOM   1886  OE2 GLU A 118      33.446 -13.551   1.776  1.00  0.77           O  
ATOM   1887  H   GLU A 118      29.385 -15.106   2.487  1.00  0.77           H  
ATOM   1888  HA  GLU A 118      31.255 -15.350   0.294  1.00  0.77           H  
ATOM   1889 1HB  GLU A 118      30.882 -16.937   2.846  1.00  0.77           H  
ATOM   1890 2HB  GLU A 118      32.176 -17.257   1.693  1.00  0.77           H  
ATOM   1891 1HG  GLU A 118      31.713 -14.627   3.145  1.00  0.77           H  
ATOM   1892 2HG  GLU A 118      32.888 -15.852   3.615  1.00  0.77           H  
ATOM   1893  N   GLU A 119      28.901 -17.649   0.504  1.00  0.75           N  
ATOM   1894  CA  GLU A 119      28.299 -18.758  -0.237  1.00  0.75           C  
ATOM   1895  C   GLU A 119      28.048 -18.378  -1.696  1.00  0.75           C  
ATOM   1896  O   GLU A 119      28.257 -19.193  -2.598  1.00  0.75           O  
ATOM   1897  CB  GLU A 119      26.999 -19.226   0.426  1.00  0.75           C  
ATOM   1898  CG  GLU A 119      26.358 -20.449  -0.235  1.00  0.75           C  
ATOM   1899  CD  GLU A 119      25.183 -20.976   0.544  1.00  0.75           C  
ATOM   1900  OE1 GLU A 119      25.278 -21.069   1.748  1.00  0.75           O  
ATOM   1901  OE2 GLU A 119      24.176 -21.278  -0.052  1.00  0.75           O  
ATOM   1902  H   GLU A 119      28.442 -17.314   1.350  1.00  0.75           H  
ATOM   1903  HA  GLU A 119      29.000 -19.592  -0.225  1.00  0.75           H  
ATOM   1904 1HB  GLU A 119      27.189 -19.461   1.473  1.00  0.75           H  
ATOM   1905 2HB  GLU A 119      26.272 -18.413   0.403  1.00  0.75           H  
ATOM   1906 1HG  GLU A 119      26.021 -20.167  -1.233  1.00  0.75           H  
ATOM   1907 2HG  GLU A 119      27.107 -21.232  -0.339  1.00  0.75           H  
ATOM   1908  N   SER A 120      27.613 -17.138  -1.933  1.00  0.73           N  
ATOM   1909  CA  SER A 120      27.400 -16.690  -3.305  1.00  0.73           C  
ATOM   1910  C   SER A 120      27.567 -15.200  -3.488  1.00  0.73           C  
ATOM   1911  O   SER A 120      26.948 -14.392  -2.794  1.00  0.73           O  
ATOM   1912  CB  SER A 120      26.017 -17.043  -3.806  1.00  0.73           C  
ATOM   1913  OG  SER A 120      25.830 -16.541  -5.128  1.00  0.73           O  
ATOM   1914  H   SER A 120      27.425 -16.517  -1.141  1.00  0.73           H  
ATOM   1915  HA  SER A 120      28.138 -17.187  -3.936  1.00  0.73           H  
ATOM   1916 1HB  SER A 120      25.881 -18.124  -3.794  1.00  0.73           H  
ATOM   1917 2HB  SER A 120      25.271 -16.610  -3.136  1.00  0.73           H  
ATOM   1918  HG  SER A 120      26.304 -17.151  -5.705  1.00  0.73           H  
ATOM   1919  N   GLU A 121      28.236 -14.841  -4.579  1.00  0.71           N  
ATOM   1920  CA  GLU A 121      28.447 -13.450  -4.955  1.00  0.71           C  
ATOM   1921  C   GLU A 121      27.118 -12.732  -5.183  1.00  0.71           C  
ATOM   1922  O   GLU A 121      27.029 -11.506  -5.057  1.00  0.71           O  
ATOM   1923  CB  GLU A 121      29.323 -13.368  -6.212  1.00  0.71           C  
ATOM   1924  CG  GLU A 121      30.775 -13.790  -5.979  1.00  0.71           C  
ATOM   1925  CD  GLU A 121      31.629 -13.734  -7.231  1.00  0.71           C  
ATOM   1926  OE1 GLU A 121      31.094 -13.497  -8.288  1.00  0.71           O  
ATOM   1927  OE2 GLU A 121      32.817 -13.928  -7.121  1.00  0.71           O  
ATOM   1928  H   GLU A 121      28.677 -15.566  -5.126  1.00  0.71           H  
ATOM   1929  HA  GLU A 121      28.973 -12.952  -4.140  1.00  0.71           H  
ATOM   1930 1HB  GLU A 121      28.904 -14.004  -6.991  1.00  0.71           H  
ATOM   1931 2HB  GLU A 121      29.325 -12.345  -6.587  1.00  0.71           H  
ATOM   1932 1HG  GLU A 121      31.211 -13.133  -5.224  1.00  0.71           H  
ATOM   1933 2HG  GLU A 121      30.784 -14.805  -5.583  1.00  0.71           H  
ATOM   1934  N   LYS A 122      26.070 -13.480  -5.543  1.00  0.69           N  
ATOM   1935  CA  LYS A 122      24.793 -12.828  -5.752  1.00  0.69           C  
ATOM   1936  C   LYS A 122      24.275 -12.328  -4.415  1.00  0.69           C  
ATOM   1937  O   LYS A 122      23.712 -11.237  -4.326  1.00  0.69           O  
ATOM   1938  CB  LYS A 122      23.777 -13.772  -6.386  1.00  0.69           C  
ATOM   1939  CG  LYS A 122      22.411 -13.133  -6.660  1.00  0.69           C  
ATOM   1940  CD  LYS A 122      22.484 -12.083  -7.764  1.00  0.69           C  
ATOM   1941  CE  LYS A 122      21.114 -11.429  -8.039  1.00  0.69           C  
ATOM   1942  NZ  LYS A 122      20.069 -12.419  -8.465  1.00  0.69           N  
ATOM   1943  H   LYS A 122      26.143 -14.496  -5.602  1.00  0.69           H  
ATOM   1944  HA  LYS A 122      24.936 -11.967  -6.406  1.00  0.69           H  
ATOM   1945 1HB  LYS A 122      24.170 -14.157  -7.324  1.00  0.69           H  
ATOM   1946 2HB  LYS A 122      23.616 -14.625  -5.721  1.00  0.69           H  
ATOM   1947 1HG  LYS A 122      21.721 -13.915  -6.970  1.00  0.69           H  
ATOM   1948 2HG  LYS A 122      22.022 -12.679  -5.745  1.00  0.69           H  
ATOM   1949 1HD  LYS A 122      23.192 -11.306  -7.473  1.00  0.69           H  
ATOM   1950 2HD  LYS A 122      22.841 -12.549  -8.681  1.00  0.69           H  
ATOM   1951 1HE  LYS A 122      20.770 -10.921  -7.138  1.00  0.69           H  
ATOM   1952 2HE  LYS A 122      21.240 -10.694  -8.833  1.00  0.69           H  
ATOM   1953 1HZ  LYS A 122      19.201 -11.937  -8.637  1.00  0.69           H  
ATOM   1954 2HZ  LYS A 122      20.361 -12.896  -9.301  1.00  0.69           H  
ATOM   1955 3HZ  LYS A 122      19.912 -13.108  -7.709  1.00  0.69           H  
ATOM   1956  N   TRP A 123      24.458 -13.125  -3.362  1.00  0.68           N  
ATOM   1957  CA  TRP A 123      23.962 -12.733  -2.063  1.00  0.68           C  
ATOM   1958  C   TRP A 123      24.828 -11.645  -1.522  1.00  0.68           C  
ATOM   1959  O   TRP A 123      24.332 -10.719  -0.894  1.00  0.68           O  
ATOM   1960  CB  TRP A 123      23.888 -13.908  -1.120  1.00  0.68           C  
ATOM   1961  CG  TRP A 123      22.785 -14.769  -1.490  1.00  0.68           C  
ATOM   1962  CD1 TRP A 123      21.742 -14.406  -2.288  1.00  0.68           C  
ATOM   1963  CD2 TRP A 123      22.549 -16.125  -1.112  1.00  0.68           C  
ATOM   1964  NE1 TRP A 123      20.884 -15.437  -2.436  1.00  0.68           N  
ATOM   1965  CE2 TRP A 123      21.349 -16.507  -1.718  1.00  0.68           C  
ATOM   1966  CE3 TRP A 123      23.241 -17.036  -0.326  1.00  0.68           C  
ATOM   1967  CZ2 TRP A 123      20.822 -17.765  -1.558  1.00  0.68           C  
ATOM   1968  CZ3 TRP A 123      22.714 -18.295  -0.165  1.00  0.68           C  
ATOM   1969  CH2 TRP A 123      21.536 -18.653  -0.764  1.00  0.68           C  
ATOM   1970  H   TRP A 123      24.998 -13.981  -3.443  1.00  0.68           H  
ATOM   1971  HA  TRP A 123      22.954 -12.339  -2.180  1.00  0.68           H  
ATOM   1972 1HB  TRP A 123      24.820 -14.480  -1.165  1.00  0.68           H  
ATOM   1973 2HB  TRP A 123      23.753 -13.566  -0.096  1.00  0.68           H  
ATOM   1974  HD1 TRP A 123      21.612 -13.425  -2.751  1.00  0.68           H  
ATOM   1975  HE1 TRP A 123      20.025 -15.380  -3.015  1.00  0.68           H  
ATOM   1976  HE3 TRP A 123      24.179 -16.762   0.153  1.00  0.68           H  
ATOM   1977  HZ2 TRP A 123      19.886 -18.067  -2.030  1.00  0.68           H  
ATOM   1978  HZ3 TRP A 123      23.261 -18.999   0.453  1.00  0.68           H  
ATOM   1979  HH2 TRP A 123      21.153 -19.657  -0.618  1.00  0.68           H  
ATOM   1980  N   MET A 124      26.120 -11.712  -1.820  1.00  0.68           N  
ATOM   1981  CA  MET A 124      27.024 -10.681  -1.357  1.00  0.68           C  
ATOM   1982  C   MET A 124      26.525  -9.338  -1.860  1.00  0.68           C  
ATOM   1983  O   MET A 124      26.434  -8.383  -1.087  1.00  0.68           O  
ATOM   1984  CB  MET A 124      28.432 -10.954  -1.866  1.00  0.68           C  
ATOM   1985  CG  MET A 124      29.497 -10.040  -1.332  1.00  0.68           C  
ATOM   1986  SD  MET A 124      31.132 -10.451  -1.970  1.00  0.68           S  
ATOM   1987  CE  MET A 124      31.372 -12.096  -1.308  1.00  0.68           C  
ATOM   1988  H   MET A 124      26.474 -12.520  -2.336  1.00  0.68           H  
ATOM   1989  HA  MET A 124      27.021 -10.663  -0.269  1.00  0.68           H  
ATOM   1990 1HB  MET A 124      28.706 -11.981  -1.640  1.00  0.68           H  
ATOM   1991 2HB  MET A 124      28.441 -10.850  -2.948  1.00  0.68           H  
ATOM   1992 1HG  MET A 124      29.258  -9.026  -1.634  1.00  0.68           H  
ATOM   1993 2HG  MET A 124      29.526 -10.074  -0.251  1.00  0.68           H  
ATOM   1994 1HE  MET A 124      32.348 -12.475  -1.608  1.00  0.68           H  
ATOM   1995 2HE  MET A 124      31.313 -12.076  -0.217  1.00  0.68           H  
ATOM   1996 3HE  MET A 124      30.603 -12.748  -1.705  1.00  0.68           H  
ATOM   1997  N   ALA A 125      26.143  -9.278  -3.145  1.00  0.68           N  
ATOM   1998  CA  ALA A 125      25.592  -8.057  -3.721  1.00  0.68           C  
ATOM   1999  C   ALA A 125      24.296  -7.622  -3.024  1.00  0.68           C  
ATOM   2000  O   ALA A 125      24.129  -6.446  -2.712  1.00  0.68           O  
ATOM   2001  CB  ALA A 125      25.328  -8.256  -5.202  1.00  0.68           C  
ATOM   2002  H   ALA A 125      26.261 -10.099  -3.744  1.00  0.68           H  
ATOM   2003  HA  ALA A 125      26.327  -7.263  -3.592  1.00  0.68           H  
ATOM   2004 1HB  ALA A 125      24.945  -7.327  -5.630  1.00  0.68           H  
ATOM   2005 2HB  ALA A 125      26.254  -8.538  -5.701  1.00  0.68           H  
ATOM   2006 3HB  ALA A 125      24.592  -9.048  -5.334  1.00  0.68           H  
ATOM   2007  N   ILE A 126      23.411  -8.568  -2.689  1.00  0.69           N  
ATOM   2008  CA  ILE A 126      22.158  -8.180  -2.033  1.00  0.69           C  
ATOM   2009  C   ILE A 126      22.446  -7.610  -0.651  1.00  0.69           C  
ATOM   2010  O   ILE A 126      21.922  -6.571  -0.249  1.00  0.69           O  
ATOM   2011  CB  ILE A 126      21.211  -9.399  -1.864  1.00  0.69           C  
ATOM   2012  CG1 ILE A 126      20.786  -9.962  -3.229  1.00  0.69           C  
ATOM   2013  CG2 ILE A 126      19.969  -9.043  -1.012  1.00  0.69           C  
ATOM   2014  CD1 ILE A 126      20.038  -9.005  -4.100  1.00  0.69           C  
ATOM   2015  H   ILE A 126      23.582  -9.540  -2.954  1.00  0.69           H  
ATOM   2016  HA  ILE A 126      21.672  -7.421  -2.635  1.00  0.69           H  
ATOM   2017  HB  ILE A 126      21.758 -10.192  -1.352  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 126      21.660 -10.266  -3.759  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 126      20.169 -10.838  -3.062  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 126      19.343  -9.934  -0.891  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 126      20.293  -8.692  -0.034  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 126      19.390  -8.269  -1.499  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 126      19.785  -9.493  -5.040  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 126      19.124  -8.693  -3.597  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 126      20.664  -8.139  -4.300  1.00  0.69           H  
ATOM   2026  N   ILE A 127      23.332  -8.262   0.058  1.00  0.69           N  
ATOM   2027  CA  ILE A 127      23.716  -7.876   1.395  1.00  0.69           C  
ATOM   2028  C   ILE A 127      24.422  -6.517   1.404  1.00  0.69           C  
ATOM   2029  O   ILE A 127      24.114  -5.660   2.219  1.00  0.69           O  
ATOM   2030  CB  ILE A 127      24.587  -8.999   1.950  1.00  0.69           C  
ATOM   2031  CG1 ILE A 127      23.686 -10.273   2.115  1.00  0.69           C  
ATOM   2032  CG2 ILE A 127      25.222  -8.608   3.277  1.00  0.69           C  
ATOM   2033  CD1 ILE A 127      24.454 -11.570   2.285  1.00  0.69           C  
ATOM   2034  H   ILE A 127      23.754  -9.095  -0.345  1.00  0.69           H  
ATOM   2035  HA  ILE A 127      22.816  -7.800   2.003  1.00  0.69           H  
ATOM   2036  HB  ILE A 127      25.369  -9.236   1.227  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 127      23.061 -10.135   2.998  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 127      23.035 -10.368   1.246  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 127      25.833  -9.436   3.638  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 127      25.847  -7.729   3.134  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 127      24.442  -8.386   3.998  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 127      23.755 -12.391   2.403  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 127      25.064 -11.743   1.405  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 127      25.094 -11.519   3.132  1.00  0.69           H  
ATOM   2045  N   ARG A 128      25.365  -6.298   0.494  1.00  0.69           N  
ATOM   2046  CA  ARG A 128      26.070  -5.021   0.454  1.00  0.69           C  
ATOM   2047  C   ARG A 128      25.247  -3.836  -0.067  1.00  0.69           C  
ATOM   2048  O   ARG A 128      25.441  -2.710   0.387  1.00  0.69           O  
ATOM   2049  CB  ARG A 128      27.323  -5.134  -0.390  1.00  0.69           C  
ATOM   2050  CG  ARG A 128      28.434  -5.972   0.229  1.00  0.69           C  
ATOM   2051  CD  ARG A 128      29.623  -6.066  -0.658  1.00  0.69           C  
ATOM   2052  NE  ARG A 128      30.698  -6.837  -0.043  1.00  0.69           N  
ATOM   2053  CZ  ARG A 128      31.867  -7.145  -0.641  1.00  0.69           C  
ATOM   2054  NH1 ARG A 128      32.104  -6.747  -1.871  1.00  0.69           N  
ATOM   2055  NH2 ARG A 128      32.776  -7.850   0.011  1.00  0.69           N  
ATOM   2056  H   ARG A 128      25.611  -7.029  -0.170  1.00  0.69           H  
ATOM   2057  HA  ARG A 128      26.379  -4.789   1.472  1.00  0.69           H  
ATOM   2058 1HB  ARG A 128      27.061  -5.591  -1.348  1.00  0.69           H  
ATOM   2059 2HB  ARG A 128      27.715  -4.141  -0.597  1.00  0.69           H  
ATOM   2060 1HG  ARG A 128      28.741  -5.527   1.174  1.00  0.69           H  
ATOM   2061 2HG  ARG A 128      28.061  -6.983   0.407  1.00  0.69           H  
ATOM   2062 1HD  ARG A 128      29.338  -6.557  -1.589  1.00  0.69           H  
ATOM   2063 2HD  ARG A 128      29.998  -5.068  -0.874  1.00  0.69           H  
ATOM   2064  HE  ARG A 128      30.556  -7.164   0.903  1.00  0.69           H  
ATOM   2065 1HH1 ARG A 128      31.411  -6.208  -2.371  1.00  0.69           H  
ATOM   2066 2HH1 ARG A 128      32.979  -6.980  -2.317  1.00  0.69           H  
ATOM   2067 1HH2 ARG A 128      32.596  -8.158   0.956  1.00  0.69           H  
ATOM   2068 2HH2 ARG A 128      33.650  -8.082  -0.437  1.00  0.69           H  
ATOM   2069  N   GLU A 129      24.349  -4.072  -1.026  1.00  0.68           N  
ATOM   2070  CA  GLU A 129      23.582  -2.982  -1.632  1.00  0.68           C  
ATOM   2071  C   GLU A 129      22.197  -2.733  -1.027  1.00  0.68           C  
ATOM   2072  O   GLU A 129      21.688  -1.616  -1.093  1.00  0.68           O  
ATOM   2073  CB  GLU A 129      23.407  -3.254  -3.133  1.00  0.68           C  
ATOM   2074  CG  GLU A 129      24.722  -3.277  -3.939  1.00  0.68           C  
ATOM   2075  CD  GLU A 129      24.565  -3.620  -5.451  1.00  0.68           C  
ATOM   2076  OE1 GLU A 129      23.514  -4.089  -5.874  1.00  0.68           O  
ATOM   2077  OE2 GLU A 129      25.514  -3.393  -6.170  1.00  0.68           O  
ATOM   2078  H   GLU A 129      24.223  -5.017  -1.389  1.00  0.68           H  
ATOM   2079  HA  GLU A 129      24.161  -2.068  -1.518  1.00  0.68           H  
ATOM   2080 1HB  GLU A 129      22.933  -4.220  -3.254  1.00  0.68           H  
ATOM   2081 2HB  GLU A 129      22.745  -2.507  -3.568  1.00  0.68           H  
ATOM   2082 1HG  GLU A 129      25.200  -2.303  -3.849  1.00  0.68           H  
ATOM   2083 2HG  GLU A 129      25.383  -4.016  -3.480  1.00  0.68           H  
ATOM   2084  N   ARG A 130      21.551  -3.770  -0.498  1.00  0.67           N  
ATOM   2085  CA  ARG A 130      20.177  -3.656  -0.024  1.00  0.67           C  
ATOM   2086  C   ARG A 130      20.017  -3.823   1.484  1.00  0.67           C  
ATOM   2087  O   ARG A 130      18.907  -4.073   1.945  1.00  0.67           O  
ATOM   2088  CB  ARG A 130      19.331  -4.688  -0.745  1.00  0.67           C  
ATOM   2089  CG  ARG A 130      19.201  -4.433  -2.253  1.00  0.67           C  
ATOM   2090  CD  ARG A 130      18.809  -5.653  -3.019  1.00  0.67           C  
ATOM   2091  NE  ARG A 130      18.661  -5.369  -4.451  1.00  0.67           N  
ATOM   2092  CZ  ARG A 130      19.691  -5.164  -5.288  1.00  0.67           C  
ATOM   2093  NH1 ARG A 130      20.925  -5.199  -4.829  1.00  0.67           N  
ATOM   2094  NH2 ARG A 130      19.428  -4.916  -6.552  1.00  0.67           N  
ATOM   2095  H   ARG A 130      21.983  -4.691  -0.448  1.00  0.67           H  
ATOM   2096  HA  ARG A 130      19.808  -2.668  -0.294  1.00  0.67           H  
ATOM   2097 1HB  ARG A 130      19.744  -5.673  -0.615  1.00  0.67           H  
ATOM   2098 2HB  ARG A 130      18.347  -4.709  -0.324  1.00  0.67           H  
ATOM   2099 1HG  ARG A 130      18.433  -3.678  -2.417  1.00  0.67           H  
ATOM   2100 2HG  ARG A 130      20.150  -4.080  -2.650  1.00  0.67           H  
ATOM   2101 1HD  ARG A 130      19.583  -6.382  -2.903  1.00  0.67           H  
ATOM   2102 2HD  ARG A 130      17.870  -6.057  -2.651  1.00  0.67           H  
ATOM   2103  HE  ARG A 130      17.718  -5.344  -4.878  1.00  0.67           H  
ATOM   2104 1HH1 ARG A 130      21.080  -5.397  -3.851  1.00  0.67           H  
ATOM   2105 2HH1 ARG A 130      21.734  -5.007  -5.436  1.00  0.67           H  
ATOM   2106 1HH2 ARG A 130      18.432  -4.898  -6.845  1.00  0.67           H  
ATOM   2107 2HH2 ARG A 130      20.170  -4.750  -7.210  1.00  0.67           H  
ATOM   2108  N   LEU A 131      21.111  -3.748   2.246  1.00  0.65           N  
ATOM   2109  CA  LEU A 131      21.021  -3.918   3.701  1.00  0.65           C  
ATOM   2110  C   LEU A 131      21.112  -2.621   4.491  1.00  0.65           C  
ATOM   2111  O   LEU A 131      22.101  -1.887   4.410  1.00  0.65           O  
ATOM   2112  CB  LEU A 131      22.122  -4.858   4.212  1.00  0.65           C  
ATOM   2113  CG  LEU A 131      22.178  -5.092   5.731  1.00  0.65           C  
ATOM   2114  CD1 LEU A 131      20.915  -5.750   6.186  1.00  0.65           C  
ATOM   2115  CD2 LEU A 131      23.360  -5.992   6.040  1.00  0.65           C  
ATOM   2116  H   LEU A 131      22.009  -3.563   1.815  1.00  0.65           H  
ATOM   2117  HA  LEU A 131      20.062  -4.376   3.925  1.00  0.65           H  
ATOM   2118 1HB  LEU A 131      22.023  -5.824   3.719  1.00  0.65           H  
ATOM   2119 2HB  LEU A 131      23.074  -4.419   3.939  1.00  0.65           H  
ATOM   2120  HG  LEU A 131      22.282  -4.140   6.258  1.00  0.65           H  
ATOM   2121 1HD1 LEU A 131      20.971  -5.916   7.256  1.00  0.65           H  
ATOM   2122 2HD1 LEU A 131      20.085  -5.111   5.973  1.00  0.65           H  
ATOM   2123 3HD1 LEU A 131      20.794  -6.688   5.667  1.00  0.65           H  
ATOM   2124 1HD2 LEU A 131      23.409  -6.180   7.118  1.00  0.65           H  
ATOM   2125 2HD2 LEU A 131      23.235  -6.929   5.515  1.00  0.65           H  
ATOM   2126 3HD2 LEU A 131      24.279  -5.512   5.709  1.00  0.65           H  
ATOM   2127  N   LEU A 132      20.082  -2.348   5.272  1.00  0.64           N  
ATOM   2128  CA  LEU A 132      20.092  -1.191   6.135  1.00  0.64           C  
ATOM   2129  C   LEU A 132      20.267  -1.703   7.566  1.00  0.64           C  
ATOM   2130  O   LEU A 132      19.659  -2.716   7.895  1.00  0.64           O  
ATOM   2131  CB  LEU A 132      18.758  -0.460   6.041  1.00  0.64           C  
ATOM   2132  CG  LEU A 132      18.341   0.014   4.675  1.00  0.64           C  
ATOM   2133  CD1 LEU A 132      16.966   0.631   4.773  1.00  0.64           C  
ATOM   2134  CD2 LEU A 132      19.312   0.998   4.172  1.00  0.64           C  
ATOM   2135  H   LEU A 132      19.288  -2.984   5.278  1.00  0.64           H  
ATOM   2136  HA  LEU A 132      20.895  -0.535   5.827  1.00  0.64           H  
ATOM   2137 1HB  LEU A 132      17.985  -1.125   6.405  1.00  0.64           H  
ATOM   2138 2HB  LEU A 132      18.796   0.399   6.696  1.00  0.64           H  
ATOM   2139  HG  LEU A 132      18.308  -0.820   3.997  1.00  0.64           H  
ATOM   2140 1HD1 LEU A 132      16.663   0.983   3.788  1.00  0.64           H  
ATOM   2141 2HD1 LEU A 132      16.254  -0.102   5.137  1.00  0.64           H  
ATOM   2142 3HD1 LEU A 132      16.993   1.444   5.440  1.00  0.64           H  
ATOM   2143 1HD2 LEU A 132      19.009   1.349   3.184  1.00  0.64           H  
ATOM   2144 2HD2 LEU A 132      19.331   1.826   4.869  1.00  0.64           H  
ATOM   2145 3HD2 LEU A 132      20.300   0.540   4.109  1.00  0.64           H  
ATOM   2146  N   PRO A 133      21.095  -1.080   8.407  1.00  0.63           N  
ATOM   2147  CA  PRO A 133      21.252  -1.334   9.830  1.00  0.63           C  
ATOM   2148  C   PRO A 133      20.209  -0.543  10.592  1.00  0.63           C  
ATOM   2149  O   PRO A 133      19.454   0.212   9.978  1.00  0.63           O  
ATOM   2150  CB  PRO A 133      22.667  -0.862  10.092  1.00  0.63           C  
ATOM   2151  CG  PRO A 133      22.808   0.336   9.165  1.00  0.63           C  
ATOM   2152  CD  PRO A 133      22.035  -0.056   7.895  1.00  0.63           C  
ATOM   2153  HA  PRO A 133      21.148  -2.409  10.030  1.00  0.63           H  
ATOM   2154 1HB  PRO A 133      22.784  -0.604  11.157  1.00  0.63           H  
ATOM   2155 2HB  PRO A 133      23.379  -1.674   9.879  1.00  0.63           H  
ATOM   2156 1HG  PRO A 133      22.393   1.221   9.655  1.00  0.63           H  
ATOM   2157 2HG  PRO A 133      23.871   0.549   8.970  1.00  0.63           H  
ATOM   2158 1HD  PRO A 133      21.493   0.826   7.512  1.00  0.63           H  
ATOM   2159 2HD  PRO A 133      22.724  -0.495   7.148  1.00  0.63           H  
ATOM   2160  N   PHE A 134      20.186  -0.680  11.913  1.00  0.64           N  
ATOM   2161  CA  PHE A 134      19.305   0.162  12.720  1.00  0.64           C  
ATOM   2162  C   PHE A 134      19.817   0.404  14.148  1.00  0.64           C  
ATOM   2163  O   PHE A 134      20.575  -0.392  14.715  1.00  0.64           O  
ATOM   2164  CB  PHE A 134      17.937  -0.475  12.823  1.00  0.64           C  
ATOM   2165  CG  PHE A 134      18.008  -1.790  13.538  1.00  0.64           C  
ATOM   2166  CD1 PHE A 134      17.849  -1.841  14.916  1.00  0.64           C  
ATOM   2167  CD2 PHE A 134      18.247  -2.972  12.855  1.00  0.64           C  
ATOM   2168  CE1 PHE A 134      17.948  -3.028  15.587  1.00  0.64           C  
ATOM   2169  CE2 PHE A 134      18.338  -4.161  13.547  1.00  0.64           C  
ATOM   2170  CZ  PHE A 134      18.200  -4.183  14.902  1.00  0.64           C  
ATOM   2171  H   PHE A 134      20.808  -1.352  12.353  1.00  0.64           H  
ATOM   2172  HA  PHE A 134      19.210   1.128  12.225  1.00  0.64           H  
ATOM   2173 1HB  PHE A 134      17.270   0.194  13.368  1.00  0.64           H  
ATOM   2174 2HB  PHE A 134      17.526  -0.633  11.826  1.00  0.64           H  
ATOM   2175  HD1 PHE A 134      17.655  -0.913  15.463  1.00  0.64           H  
ATOM   2176  HD2 PHE A 134      18.371  -2.954  11.770  1.00  0.64           H  
ATOM   2177  HE1 PHE A 134      17.833  -3.054  16.659  1.00  0.64           H  
ATOM   2178  HE2 PHE A 134      18.522  -5.082  13.035  1.00  0.64           H  
ATOM   2179  HZ  PHE A 134      18.286  -5.129  15.438  1.00  0.64           H  
ATOM   2180  N   THR A 135      19.328   1.476  14.761  1.00  0.66           N  
ATOM   2181  CA  THR A 135      19.657   1.796  16.147  1.00  0.66           C  
ATOM   2182  C   THR A 135      18.421   2.183  16.967  1.00  0.66           C  
ATOM   2183  O   THR A 135      17.535   2.867  16.462  1.00  0.66           O  
ATOM   2184  CB  THR A 135      20.704   2.930  16.186  1.00  0.66           C  
ATOM   2185  OG1 THR A 135      21.879   2.515  15.472  1.00  0.66           O  
ATOM   2186  CG2 THR A 135      21.084   3.266  17.611  1.00  0.66           C  
ATOM   2187  H   THR A 135      18.729   2.104  14.224  1.00  0.66           H  
ATOM   2188  HA  THR A 135      20.095   0.911  16.609  1.00  0.66           H  
ATOM   2189  HB  THR A 135      20.289   3.818  15.706  1.00  0.66           H  
ATOM   2190  HG1 THR A 135      22.203   1.685  15.842  1.00  0.66           H  
ATOM   2191 1HG2 THR A 135      21.820   4.069  17.614  1.00  0.66           H  
ATOM   2192 2HG2 THR A 135      20.216   3.581  18.144  1.00  0.66           H  
ATOM   2193 3HG2 THR A 135      21.505   2.388  18.094  1.00  0.66           H  
ATOM   2194  N   PHE A 136      18.337   1.730  18.225  1.00  0.69           N  
ATOM   2195  CA  PHE A 136      17.247   2.185  19.097  1.00  0.69           C  
ATOM   2196  C   PHE A 136      17.709   3.172  20.173  1.00  0.69           C  
ATOM   2197  O   PHE A 136      18.528   2.820  21.026  1.00  0.69           O  
ATOM   2198  CB  PHE A 136      16.547   1.046  19.843  1.00  0.69           C  
ATOM   2199  CG  PHE A 136      15.667   0.108  19.092  1.00  0.69           C  
ATOM   2200  CD1 PHE A 136      16.156  -1.027  18.471  1.00  0.69           C  
ATOM   2201  CD2 PHE A 136      14.293   0.358  19.062  1.00  0.69           C  
ATOM   2202  CE1 PHE A 136      15.290  -1.893  17.850  1.00  0.69           C  
ATOM   2203  CE2 PHE A 136      13.437  -0.501  18.441  1.00  0.69           C  
ATOM   2204  CZ  PHE A 136      13.928  -1.623  17.844  1.00  0.69           C  
ATOM   2205  H   PHE A 136      19.058   1.127  18.593  1.00  0.69           H  
ATOM   2206  HA  PHE A 136      16.509   2.679  18.481  1.00  0.69           H  
ATOM   2207 1HB  PHE A 136      17.305   0.447  20.348  1.00  0.69           H  
ATOM   2208 2HB  PHE A 136      15.937   1.496  20.628  1.00  0.69           H  
ATOM   2209  HD1 PHE A 136      17.222  -1.236  18.494  1.00  0.69           H  
ATOM   2210  HD2 PHE A 136      13.901   1.251  19.555  1.00  0.69           H  
ATOM   2211  HE1 PHE A 136      15.666  -2.796  17.374  1.00  0.69           H  
ATOM   2212  HE2 PHE A 136      12.370  -0.302  18.431  1.00  0.69           H  
ATOM   2213  HZ  PHE A 136      13.247  -2.301  17.361  1.00  0.69           H  
ATOM   2214  N   VAL A 137      17.182   4.397  20.129  1.00  0.72           N  
ATOM   2215  CA  VAL A 137      17.521   5.425  21.124  1.00  0.72           C  
ATOM   2216  C   VAL A 137      16.251   6.023  21.697  1.00  0.72           C  
ATOM   2217  O   VAL A 137      15.405   6.494  20.947  1.00  0.72           O  
ATOM   2218  CB  VAL A 137      18.360   6.559  20.516  1.00  0.72           C  
ATOM   2219  CG1 VAL A 137      18.659   7.604  21.569  1.00  0.72           C  
ATOM   2220  CG2 VAL A 137      19.649   5.997  19.961  1.00  0.72           C  
ATOM   2221  H   VAL A 137      16.514   4.601  19.381  1.00  0.72           H  
ATOM   2222  HA  VAL A 137      18.090   4.962  21.931  1.00  0.72           H  
ATOM   2223  HB  VAL A 137      17.789   7.046  19.740  1.00  0.72           H  
ATOM   2224 1HG1 VAL A 137      19.244   8.408  21.124  1.00  0.72           H  
ATOM   2225 2HG1 VAL A 137      17.728   8.011  21.960  1.00  0.72           H  
ATOM   2226 3HG1 VAL A 137      19.226   7.149  22.381  1.00  0.72           H  
ATOM   2227 1HG2 VAL A 137      20.243   6.799  19.528  1.00  0.72           H  
ATOM   2228 2HG2 VAL A 137      20.213   5.514  20.760  1.00  0.72           H  
ATOM   2229 3HG2 VAL A 137      19.410   5.282  19.204  1.00  0.72           H  
ATOM   2230  N   GLY A 138      16.061   5.959  23.012  1.00  0.74           N  
ATOM   2231  CA  GLY A 138      14.837   6.535  23.579  1.00  0.74           C  
ATOM   2232  C   GLY A 138      13.628   5.713  23.143  1.00  0.74           C  
ATOM   2233  O   GLY A 138      12.514   6.222  23.048  1.00  0.74           O  
ATOM   2234  H   GLY A 138      16.766   5.551  23.611  1.00  0.74           H  
ATOM   2235 1HA  GLY A 138      14.904   6.547  24.667  1.00  0.74           H  
ATOM   2236 2HA  GLY A 138      14.726   7.566  23.246  1.00  0.74           H  
ATOM   2237  N   ASN A 139      13.892   4.442  22.844  1.00  0.74           N  
ATOM   2238  CA  ASN A 139      12.952   3.459  22.313  1.00  0.74           C  
ATOM   2239  C   ASN A 139      12.536   3.759  20.862  1.00  0.74           C  
ATOM   2240  O   ASN A 139      11.644   3.101  20.335  1.00  0.74           O  
ATOM   2241  CB  ASN A 139      11.709   3.346  23.194  1.00  0.74           C  
ATOM   2242  CG  ASN A 139      12.040   2.927  24.602  1.00  0.74           C  
ATOM   2243  OD1 ASN A 139      12.891   2.058  24.824  1.00  0.74           O  
ATOM   2244  ND2 ASN A 139      11.384   3.533  25.559  1.00  0.74           N  
ATOM   2245  H   ASN A 139      14.843   4.142  22.984  1.00  0.74           H  
ATOM   2246  HA  ASN A 139      13.451   2.490  22.301  1.00  0.74           H  
ATOM   2247 1HB  ASN A 139      11.151   4.275  23.214  1.00  0.74           H  
ATOM   2248 2HB  ASN A 139      11.044   2.596  22.764  1.00  0.74           H  
ATOM   2249 1HD2 ASN A 139      11.562   3.299  26.515  1.00  0.74           H  
ATOM   2250 2HD2 ASN A 139      10.706   4.234  25.334  1.00  0.74           H  
ATOM   2251  N   LEU A 140      13.217   4.689  20.190  1.00  0.73           N  
ATOM   2252  CA  LEU A 140      12.920   4.958  18.792  1.00  0.73           C  
ATOM   2253  C   LEU A 140      13.882   4.276  17.845  1.00  0.73           C  
ATOM   2254  O   LEU A 140      15.098   4.458  17.926  1.00  0.73           O  
ATOM   2255  CB  LEU A 140      12.962   6.455  18.483  1.00  0.73           C  
ATOM   2256  CG  LEU A 140      12.755   6.809  16.982  1.00  0.73           C  
ATOM   2257  CD1 LEU A 140      11.343   6.427  16.544  1.00  0.73           C  
ATOM   2258  CD2 LEU A 140      13.033   8.278  16.770  1.00  0.73           C  
ATOM   2259  H   LEU A 140      13.938   5.246  20.641  1.00  0.73           H  
ATOM   2260  HA  LEU A 140      11.917   4.590  18.579  1.00  0.73           H  
ATOM   2261 1HB  LEU A 140      12.188   6.955  19.062  1.00  0.73           H  
ATOM   2262 2HB  LEU A 140      13.934   6.848  18.792  1.00  0.73           H  
ATOM   2263  HG  LEU A 140      13.443   6.232  16.381  1.00  0.73           H  
ATOM   2264 1HD1 LEU A 140      11.221   6.661  15.485  1.00  0.73           H  
ATOM   2265 2HD1 LEU A 140      11.188   5.362  16.695  1.00  0.73           H  
ATOM   2266 3HD1 LEU A 140      10.616   6.986  17.127  1.00  0.73           H  
ATOM   2267 1HD2 LEU A 140      12.907   8.520  15.715  1.00  0.73           H  
ATOM   2268 2HD2 LEU A 140      12.341   8.869  17.367  1.00  0.73           H  
ATOM   2269 3HD2 LEU A 140      14.057   8.495  17.074  1.00  0.73           H  
ATOM   2270  N   PHE A 141      13.327   3.475  16.956  1.00  0.70           N  
ATOM   2271  CA  PHE A 141      14.081   2.772  15.933  1.00  0.70           C  
ATOM   2272  C   PHE A 141      14.477   3.755  14.861  1.00  0.70           C  
ATOM   2273  O   PHE A 141      13.614   4.455  14.336  1.00  0.70           O  
ATOM   2274  CB  PHE A 141      13.187   1.734  15.302  1.00  0.70           C  
ATOM   2275  CG  PHE A 141      13.736   0.849  14.242  1.00  0.70           C  
ATOM   2276  CD1 PHE A 141      14.295  -0.337  14.561  1.00  0.70           C  
ATOM   2277  CD2 PHE A 141      13.651   1.197  12.920  1.00  0.70           C  
ATOM   2278  CE1 PHE A 141      14.736  -1.188  13.610  1.00  0.70           C  
ATOM   2279  CE2 PHE A 141      14.107   0.354  11.942  1.00  0.70           C  
ATOM   2280  CZ  PHE A 141      14.643  -0.855  12.302  1.00  0.70           C  
ATOM   2281  H   PHE A 141      12.323   3.361  16.979  1.00  0.70           H  
ATOM   2282  HA  PHE A 141      14.971   2.320  16.373  1.00  0.70           H  
ATOM   2283 1HB  PHE A 141      12.827   1.086  16.089  1.00  0.70           H  
ATOM   2284 2HB  PHE A 141      12.317   2.239  14.881  1.00  0.70           H  
ATOM   2285  HD1 PHE A 141      14.365  -0.601  15.572  1.00  0.70           H  
ATOM   2286  HD2 PHE A 141      13.215   2.143  12.670  1.00  0.70           H  
ATOM   2287  HE1 PHE A 141      15.161  -2.137  13.899  1.00  0.70           H  
ATOM   2288  HE2 PHE A 141      14.033   0.638  10.897  1.00  0.70           H  
ATOM   2289  HZ  PHE A 141      15.001  -1.542  11.568  1.00  0.70           H  
ATOM   2290  N   MET A 142      15.755   3.822  14.541  1.00  0.68           N  
ATOM   2291  CA  MET A 142      16.214   4.732  13.514  1.00  0.68           C  
ATOM   2292  C   MET A 142      17.131   4.047  12.520  1.00  0.68           C  
ATOM   2293  O   MET A 142      17.940   3.190  12.885  1.00  0.68           O  
ATOM   2294  CB  MET A 142      16.961   5.882  14.166  1.00  0.68           C  
ATOM   2295  CG  MET A 142      16.138   6.691  15.130  1.00  0.68           C  
ATOM   2296  SD  MET A 142      17.124   7.826  15.985  1.00  0.68           S  
ATOM   2297  CE  MET A 142      17.951   6.594  16.957  1.00  0.68           C  
ATOM   2298  H   MET A 142      16.424   3.264  15.062  1.00  0.68           H  
ATOM   2299  HA  MET A 142      15.354   5.113  12.971  1.00  0.68           H  
ATOM   2300 1HB  MET A 142      17.818   5.483  14.710  1.00  0.68           H  
ATOM   2301 2HB  MET A 142      17.344   6.551  13.395  1.00  0.68           H  
ATOM   2302 1HG  MET A 142      15.339   7.217  14.611  1.00  0.68           H  
ATOM   2303 2HG  MET A 142      15.699   6.033  15.869  1.00  0.68           H  
ATOM   2304 1HE  MET A 142      18.671   7.084  17.588  1.00  0.68           H  
ATOM   2305 2HE  MET A 142      17.218   6.050  17.561  1.00  0.68           H  
ATOM   2306 3HE  MET A 142      18.468   5.889  16.304  1.00  0.68           H  
ATOM   2307  N   VAL A 143      17.054   4.475  11.271  1.00  0.66           N  
ATOM   2308  CA  VAL A 143      17.956   4.000  10.237  1.00  0.66           C  
ATOM   2309  C   VAL A 143      18.760   5.202   9.724  1.00  0.66           C  
ATOM   2310  O   VAL A 143      18.171   6.261   9.526  1.00  0.66           O  
ATOM   2311  CB  VAL A 143      17.164   3.347   9.112  1.00  0.66           C  
ATOM   2312  CG1 VAL A 143      18.083   2.916   8.017  1.00  0.66           C  
ATOM   2313  CG2 VAL A 143      16.415   2.140   9.655  1.00  0.66           C  
ATOM   2314  H   VAL A 143      16.332   5.144  11.010  1.00  0.66           H  
ATOM   2315  HA  VAL A 143      18.591   3.236  10.663  1.00  0.66           H  
ATOM   2316  HB  VAL A 143      16.462   4.070   8.700  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 143      17.499   2.476   7.250  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 143      18.621   3.777   7.622  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 143      18.789   2.185   8.402  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 143      15.860   1.688   8.857  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 143      17.130   1.419  10.058  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 143      15.735   2.450  10.442  1.00  0.66           H  
ATOM   2323  N   PRO A 144      20.095   5.119   9.560  1.00  0.66           N  
ATOM   2324  CA  PRO A 144      20.936   6.209   9.084  1.00  0.66           C  
ATOM   2325  C   PRO A 144      20.476   6.777   7.752  1.00  0.66           C  
ATOM   2326  O   PRO A 144      20.034   6.043   6.874  1.00  0.66           O  
ATOM   2327  CB  PRO A 144      22.300   5.525   8.925  1.00  0.66           C  
ATOM   2328  CG  PRO A 144      22.284   4.399   9.931  1.00  0.66           C  
ATOM   2329  CD  PRO A 144      20.856   3.893   9.938  1.00  0.66           C  
ATOM   2330  HA  PRO A 144      20.974   6.998   9.848  1.00  0.66           H  
ATOM   2331 1HB  PRO A 144      22.426   5.175   7.889  1.00  0.66           H  
ATOM   2332 2HB  PRO A 144      23.108   6.253   9.110  1.00  0.66           H  
ATOM   2333 1HG  PRO A 144      23.009   3.626   9.632  1.00  0.66           H  
ATOM   2334 2HG  PRO A 144      22.605   4.768  10.918  1.00  0.66           H  
ATOM   2335 1HD  PRO A 144      20.726   3.090   9.208  1.00  0.66           H  
ATOM   2336 2HD  PRO A 144      20.639   3.571  10.968  1.00  0.66           H  
ATOM   2337  N   ASP A 145      20.615   8.103   7.612  1.00  0.69           N  
ATOM   2338  CA  ASP A 145      20.258   8.852   6.399  1.00  0.69           C  
ATOM   2339  C   ASP A 145      21.095   8.456   5.183  1.00  0.69           C  
ATOM   2340  O   ASP A 145      20.685   8.656   4.036  1.00  0.69           O  
ATOM   2341  CB  ASP A 145      20.448  10.356   6.623  1.00  0.69           C  
ATOM   2342  CG  ASP A 145      19.404  11.014   7.540  1.00  0.69           C  
ATOM   2343  OD1 ASP A 145      18.399  10.410   7.824  1.00  0.69           O  
ATOM   2344  OD2 ASP A 145      19.639  12.125   7.949  1.00  0.69           O  
ATOM   2345  H   ASP A 145      20.979   8.627   8.396  1.00  0.69           H  
ATOM   2346  HA  ASP A 145      19.210   8.653   6.174  1.00  0.69           H  
ATOM   2347 1HB  ASP A 145      21.442  10.529   7.045  1.00  0.69           H  
ATOM   2348 2HB  ASP A 145      20.423  10.862   5.659  1.00  0.69           H  
ATOM   2349  N   ASP A 146      22.297   7.947   5.438  1.00  0.74           N  
ATOM   2350  CA  ASP A 146      23.246   7.536   4.401  1.00  0.74           C  
ATOM   2351  C   ASP A 146      23.890   6.167   4.717  1.00  0.74           C  
ATOM   2352  O   ASP A 146      25.066   6.106   5.075  1.00  0.74           O  
ATOM   2353  CB  ASP A 146      24.295   8.634   4.210  1.00  0.74           C  
ATOM   2354  CG  ASP A 146      25.093   8.957   5.474  1.00  0.74           C  
ATOM   2355  OD1 ASP A 146      24.814   8.404   6.519  1.00  0.74           O  
ATOM   2356  OD2 ASP A 146      25.955   9.795   5.382  1.00  0.74           O  
ATOM   2357  H   ASP A 146      22.554   7.819   6.405  1.00  0.74           H  
ATOM   2358  HA  ASP A 146      22.710   7.453   3.455  1.00  0.74           H  
ATOM   2359 1HB  ASP A 146      24.987   8.336   3.424  1.00  0.74           H  
ATOM   2360 2HB  ASP A 146      23.802   9.545   3.868  1.00  0.74           H  
ATOM   2361  N   PRO A 147      23.123   5.058   4.650  1.00  0.82           N  
ATOM   2362  CA  PRO A 147      23.485   3.702   5.070  1.00  0.82           C  
ATOM   2363  C   PRO A 147      24.844   3.168   4.593  1.00  0.82           C  
ATOM   2364  O   PRO A 147      25.486   2.407   5.319  1.00  0.82           O  
ATOM   2365  CB  PRO A 147      22.360   2.888   4.427  1.00  0.82           C  
ATOM   2366  CG  PRO A 147      21.190   3.833   4.406  1.00  0.82           C  
ATOM   2367  CD  PRO A 147      21.760   5.152   4.089  1.00  0.82           C  
ATOM   2368  HA  PRO A 147      23.421   3.646   6.165  1.00  0.82           H  
ATOM   2369 1HB  PRO A 147      22.662   2.539   3.429  1.00  0.82           H  
ATOM   2370 2HB  PRO A 147      22.167   1.988   5.029  1.00  0.82           H  
ATOM   2371 1HG  PRO A 147      20.454   3.530   3.663  1.00  0.82           H  
ATOM   2372 2HG  PRO A 147      20.677   3.838   5.384  1.00  0.82           H  
ATOM   2373 1HD  PRO A 147      21.774   5.363   3.024  1.00  0.82           H  
ATOM   2374 2HD  PRO A 147      21.147   5.844   4.617  1.00  0.82           H  
ATOM   2375  N   LEU A 148      25.287   3.555   3.395  1.00  0.91           N  
ATOM   2376  CA  LEU A 148      26.571   3.076   2.875  1.00  0.91           C  
ATOM   2377  C   LEU A 148      27.659   4.152   2.860  1.00  0.91           C  
ATOM   2378  O   LEU A 148      28.675   4.001   2.177  1.00  0.91           O  
ATOM   2379  CB  LEU A 148      26.427   2.458   1.474  1.00  0.91           C  
ATOM   2380  CG  LEU A 148      25.539   1.187   1.379  1.00  0.91           C  
ATOM   2381  CD1 LEU A 148      25.488   0.704  -0.083  1.00  0.91           C  
ATOM   2382  CD2 LEU A 148      26.085   0.105   2.272  1.00  0.91           C  
ATOM   2383  H   LEU A 148      24.736   4.186   2.834  1.00  0.91           H  
ATOM   2384  HA  LEU A 148      26.920   2.282   3.532  1.00  0.91           H  
ATOM   2385 1HB  LEU A 148      26.002   3.213   0.811  1.00  0.91           H  
ATOM   2386 2HB  LEU A 148      27.419   2.198   1.106  1.00  0.91           H  
ATOM   2387  HG  LEU A 148      24.536   1.424   1.706  1.00  0.91           H  
ATOM   2388 1HD1 LEU A 148      24.853  -0.179  -0.143  1.00  0.91           H  
ATOM   2389 2HD1 LEU A 148      25.098   1.470  -0.737  1.00  0.91           H  
ATOM   2390 3HD1 LEU A 148      26.493   0.446  -0.408  1.00  0.91           H  
ATOM   2391 1HD2 LEU A 148      25.445  -0.781   2.201  1.00  0.91           H  
ATOM   2392 2HD2 LEU A 148      27.095  -0.154   1.957  1.00  0.91           H  
ATOM   2393 3HD2 LEU A 148      26.103   0.455   3.305  1.00  0.91           H  
ATOM   2394  N   GLY A 149      27.455   5.233   3.608  1.00  0.99           N  
ATOM   2395  CA  GLY A 149      28.429   6.316   3.673  1.00  0.99           C  
ATOM   2396  C   GLY A 149      27.928   7.560   2.961  1.00  0.99           C  
ATOM   2397  O   GLY A 149      27.003   7.495   2.150  1.00  0.99           O  
ATOM   2398  H   GLY A 149      26.600   5.325   4.161  1.00  0.99           H  
ATOM   2399 1HA  GLY A 149      28.624   6.554   4.719  1.00  0.99           H  
ATOM   2400 2HA  GLY A 149      29.371   5.992   3.235  1.00  0.99           H  
ATOM   2401  N   ARG A 150      28.602   8.682   3.200  1.00  1.04           N  
ATOM   2402  CA  ARG A 150      28.194   9.985   2.672  1.00  1.04           C  
ATOM   2403  C   ARG A 150      28.173  10.068   1.149  1.00  1.04           C  
ATOM   2404  O   ARG A 150      27.440  10.875   0.578  1.00  1.04           O  
ATOM   2405  CB  ARG A 150      29.118  11.070   3.201  1.00  1.04           C  
ATOM   2406  CG  ARG A 150      28.967  11.372   4.688  1.00  1.04           C  
ATOM   2407  CD  ARG A 150      29.934  12.410   5.146  1.00  1.04           C  
ATOM   2408  NE  ARG A 150      29.788  12.702   6.565  1.00  1.04           N  
ATOM   2409  CZ  ARG A 150      30.619  13.491   7.276  1.00  1.04           C  
ATOM   2410  NH1 ARG A 150      31.651  14.058   6.691  1.00  1.04           N  
ATOM   2411  NH2 ARG A 150      30.397  13.693   8.563  1.00  1.04           N  
ATOM   2412  H   ARG A 150      29.381   8.646   3.841  1.00  1.04           H  
ATOM   2413  HA  ARG A 150      27.185  10.187   3.041  1.00  1.04           H  
ATOM   2414 1HB  ARG A 150      30.152  10.785   3.021  1.00  1.04           H  
ATOM   2415 2HB  ARG A 150      28.935  11.994   2.655  1.00  1.04           H  
ATOM   2416 1HG  ARG A 150      27.951  11.728   4.882  1.00  1.04           H  
ATOM   2417 2HG  ARG A 150      29.137  10.460   5.261  1.00  1.04           H  
ATOM   2418 1HD  ARG A 150      30.952  12.062   4.972  1.00  1.04           H  
ATOM   2419 2HD  ARG A 150      29.766  13.331   4.590  1.00  1.04           H  
ATOM   2420  HE  ARG A 150      29.003  12.283   7.049  1.00  1.04           H  
ATOM   2421 1HH1 ARG A 150      31.822  13.902   5.707  1.00  1.04           H  
ATOM   2422 2HH1 ARG A 150      32.273  14.648   7.224  1.00  1.04           H  
ATOM   2423 1HH2 ARG A 150      29.603  13.258   9.014  1.00  1.04           H  
ATOM   2424 2HH2 ARG A 150      31.018  14.283   9.096  1.00  1.04           H  
ATOM   2425  N   ASN A 151      28.996   9.258   0.487  1.00  1.03           N  
ATOM   2426  CA  ASN A 151      29.055   9.282  -0.967  1.00  1.03           C  
ATOM   2427  C   ASN A 151      28.201   8.181  -1.609  1.00  1.03           C  
ATOM   2428  O   ASN A 151      28.263   7.977  -2.824  1.00  1.03           O  
ATOM   2429  CB  ASN A 151      30.494   9.164  -1.430  1.00  1.03           C  
ATOM   2430  CG  ASN A 151      31.317  10.379  -1.079  1.00  1.03           C  
ATOM   2431  OD1 ASN A 151      30.843  11.518  -1.164  1.00  1.03           O  
ATOM   2432  ND2 ASN A 151      32.547  10.156  -0.687  1.00  1.03           N  
ATOM   2433  H   ASN A 151      29.572   8.610   1.002  1.00  1.03           H  
ATOM   2434  HA  ASN A 151      28.656  10.236  -1.314  1.00  1.03           H  
ATOM   2435 1HB  ASN A 151      30.949   8.284  -0.975  1.00  1.03           H  
ATOM   2436 2HB  ASN A 151      30.517   9.022  -2.511  1.00  1.03           H  
ATOM   2437 1HD2 ASN A 151      33.141  10.924  -0.443  1.00  1.03           H  
ATOM   2438 2HD2 ASN A 151      32.894   9.220  -0.635  1.00  1.03           H  
ATOM   2439  N   GLY A 152      27.432   7.450  -0.799  1.00  0.97           N  
ATOM   2440  CA  GLY A 152      26.575   6.394  -1.314  1.00  0.97           C  
ATOM   2441  C   GLY A 152      25.168   6.949  -1.529  1.00  0.97           C  
ATOM   2442  O   GLY A 152      24.963   8.154  -1.393  1.00  0.97           O  
ATOM   2443  H   GLY A 152      27.403   7.641   0.203  1.00  0.97           H  
ATOM   2444 1HA  GLY A 152      26.994   6.025  -2.247  1.00  0.97           H  
ATOM   2445 2HA  GLY A 152      26.551   5.570  -0.601  1.00  0.97           H  
ATOM   2446  N   PRO A 153      24.199   6.107  -1.923  1.00  0.89           N  
ATOM   2447  CA  PRO A 153      22.791   6.432  -2.098  1.00  0.89           C  
ATOM   2448  C   PRO A 153      22.227   6.875  -0.760  1.00  0.89           C  
ATOM   2449  O   PRO A 153      22.738   6.467   0.285  1.00  0.89           O  
ATOM   2450  CB  PRO A 153      22.173   5.107  -2.556  1.00  0.89           C  
ATOM   2451  CG  PRO A 153      23.335   4.300  -3.106  1.00  0.89           C  
ATOM   2452  CD  PRO A 153      24.533   4.709  -2.264  1.00  0.89           C  
ATOM   2453  HA  PRO A 153      22.674   7.224  -2.857  1.00  0.89           H  
ATOM   2454 1HB  PRO A 153      21.646   4.638  -1.735  1.00  0.89           H  
ATOM   2455 2HB  PRO A 153      21.409   5.314  -3.322  1.00  0.89           H  
ATOM   2456 1HG  PRO A 153      23.110   3.224  -3.026  1.00  0.89           H  
ATOM   2457 2HG  PRO A 153      23.471   4.516  -4.176  1.00  0.89           H  
ATOM   2458 1HD  PRO A 153      24.612   4.099  -1.359  1.00  0.89           H  
ATOM   2459 2HD  PRO A 153      25.426   4.640  -2.889  1.00  0.89           H  
ATOM   2460  N   THR A 154      21.209   7.718  -0.767  1.00  0.81           N  
ATOM   2461  CA  THR A 154      20.577   8.121   0.484  1.00  0.81           C  
ATOM   2462  C   THR A 154      19.584   7.077   0.945  1.00  0.81           C  
ATOM   2463  O   THR A 154      19.154   6.240   0.152  1.00  0.81           O  
ATOM   2464  CB  THR A 154      19.830   9.443   0.296  1.00  0.81           C  
ATOM   2465  OG1 THR A 154      18.804   9.244  -0.709  1.00  0.81           O  
ATOM   2466  CG2 THR A 154      20.781  10.539  -0.155  1.00  0.81           C  
ATOM   2467  H   THR A 154      20.835   8.070  -1.655  1.00  0.81           H  
ATOM   2468  HA  THR A 154      21.343   8.239   1.252  1.00  0.81           H  
ATOM   2469  HB  THR A 154      19.361   9.731   1.236  1.00  0.81           H  
ATOM   2470  HG1 THR A 154      19.262   9.137  -1.591  1.00  0.81           H  
ATOM   2471 1HG2 THR A 154      20.230  11.468  -0.293  1.00  0.81           H  
ATOM   2472 2HG2 THR A 154      21.555  10.680   0.599  1.00  0.81           H  
ATOM   2473 3HG2 THR A 154      21.244  10.246  -1.102  1.00  0.81           H  
ATOM   2474  N   LEU A 155      19.147   7.165   2.198  1.00  0.74           N  
ATOM   2475  CA  LEU A 155      18.148   6.229   2.700  1.00  0.74           C  
ATOM   2476  C   LEU A 155      16.910   6.224   1.823  1.00  0.74           C  
ATOM   2477  O   LEU A 155      16.397   5.155   1.485  1.00  0.74           O  
ATOM   2478  CB  LEU A 155      17.774   6.548   4.142  1.00  0.74           C  
ATOM   2479  CG  LEU A 155      16.729   5.641   4.756  1.00  0.74           C  
ATOM   2480  CD1 LEU A 155      17.237   4.246   4.735  1.00  0.74           C  
ATOM   2481  CD2 LEU A 155      16.460   6.066   6.200  1.00  0.74           C  
ATOM   2482  H   LEU A 155      19.554   7.859   2.824  1.00  0.74           H  
ATOM   2483  HA  LEU A 155      18.576   5.232   2.693  1.00  0.74           H  
ATOM   2484 1HB  LEU A 155      18.669   6.477   4.755  1.00  0.74           H  
ATOM   2485 2HB  LEU A 155      17.405   7.572   4.194  1.00  0.74           H  
ATOM   2486  HG  LEU A 155      15.813   5.694   4.178  1.00  0.74           H  
ATOM   2487 1HD1 LEU A 155      16.486   3.607   5.177  1.00  0.74           H  
ATOM   2488 2HD1 LEU A 155      17.429   3.935   3.709  1.00  0.74           H  
ATOM   2489 3HD1 LEU A 155      18.158   4.192   5.309  1.00  0.74           H  
ATOM   2490 1HD2 LEU A 155      15.713   5.408   6.644  1.00  0.74           H  
ATOM   2491 2HD2 LEU A 155      17.387   6.007   6.779  1.00  0.74           H  
ATOM   2492 3HD2 LEU A 155      16.098   7.090   6.214  1.00  0.74           H  
ATOM   2493  N   ASP A 156      16.435   7.413   1.435  1.00  0.69           N  
ATOM   2494  CA  ASP A 156      15.250   7.475   0.598  1.00  0.69           C  
ATOM   2495  C   ASP A 156      15.483   6.754  -0.719  1.00  0.69           C  
ATOM   2496  O   ASP A 156      14.632   5.975  -1.148  1.00  0.69           O  
ATOM   2497  CB  ASP A 156      14.877   8.925   0.281  1.00  0.69           C  
ATOM   2498  CG  ASP A 156      14.318   9.701   1.465  1.00  0.69           C  
ATOM   2499  OD1 ASP A 156      13.988   9.100   2.470  1.00  0.69           O  
ATOM   2500  OD2 ASP A 156      14.207  10.896   1.351  1.00  0.69           O  
ATOM   2501  H   ASP A 156      16.905   8.258   1.723  1.00  0.69           H  
ATOM   2502  HA  ASP A 156      14.425   6.990   1.119  1.00  0.69           H  
ATOM   2503 1HB  ASP A 156      15.766   9.447  -0.085  1.00  0.69           H  
ATOM   2504 2HB  ASP A 156      14.146   8.938  -0.524  1.00  0.69           H  
ATOM   2505  N   GLU A 157      16.661   6.947  -1.319  1.00  0.68           N  
ATOM   2506  CA  GLU A 157      16.973   6.274  -2.576  1.00  0.68           C  
ATOM   2507  C   GLU A 157      17.050   4.759  -2.418  1.00  0.68           C  
ATOM   2508  O   GLU A 157      16.665   4.027  -3.326  1.00  0.68           O  
ATOM   2509  CB  GLU A 157      18.248   6.841  -3.176  1.00  0.68           C  
ATOM   2510  CG  GLU A 157      18.082   8.260  -3.722  1.00  0.68           C  
ATOM   2511  CD  GLU A 157      19.372   8.921  -4.041  1.00  0.68           C  
ATOM   2512  OE1 GLU A 157      20.244   8.849  -3.203  1.00  0.68           O  
ATOM   2513  OE2 GLU A 157      19.508   9.487  -5.099  1.00  0.68           O  
ATOM   2514  H   GLU A 157      17.348   7.595  -0.918  1.00  0.68           H  
ATOM   2515  HA  GLU A 157      16.164   6.485  -3.275  1.00  0.68           H  
ATOM   2516 1HB  GLU A 157      19.031   6.850  -2.423  1.00  0.68           H  
ATOM   2517 2HB  GLU A 157      18.585   6.200  -3.990  1.00  0.68           H  
ATOM   2518 1HG  GLU A 157      17.480   8.215  -4.628  1.00  0.68           H  
ATOM   2519 2HG  GLU A 157      17.538   8.856  -2.991  1.00  0.68           H  
ATOM   2520  N   PHE A 158      17.533   4.271  -1.271  1.00  0.71           N  
ATOM   2521  CA  PHE A 158      17.576   2.825  -1.081  1.00  0.71           C  
ATOM   2522  C   PHE A 158      16.173   2.264  -0.971  1.00  0.71           C  
ATOM   2523  O   PHE A 158      15.855   1.226  -1.554  1.00  0.71           O  
ATOM   2524  CB  PHE A 158      18.295   2.429   0.216  1.00  0.71           C  
ATOM   2525  CG  PHE A 158      19.770   2.475   0.181  1.00  0.71           C  
ATOM   2526  CD1 PHE A 158      20.450   3.483   0.789  1.00  0.71           C  
ATOM   2527  CD2 PHE A 158      20.489   1.490  -0.458  1.00  0.71           C  
ATOM   2528  CE1 PHE A 158      21.799   3.525   0.765  1.00  0.71           C  
ATOM   2529  CE2 PHE A 158      21.854   1.545  -0.479  1.00  0.71           C  
ATOM   2530  CZ  PHE A 158      22.487   2.581   0.142  1.00  0.71           C  
ATOM   2531  H   PHE A 158      17.879   4.912  -0.556  1.00  0.71           H  
ATOM   2532  HA  PHE A 158      18.074   2.370  -1.936  1.00  0.71           H  
ATOM   2533 1HB  PHE A 158      17.960   3.089   1.017  1.00  0.71           H  
ATOM   2534 2HB  PHE A 158      17.994   1.418   0.494  1.00  0.71           H  
ATOM   2535  HD1 PHE A 158      19.902   4.249   1.290  1.00  0.71           H  
ATOM   2536  HD2 PHE A 158      19.967   0.666  -0.950  1.00  0.71           H  
ATOM   2537  HE1 PHE A 158      22.331   4.327   1.238  1.00  0.71           H  
ATOM   2538  HE2 PHE A 158      22.430   0.769  -0.988  1.00  0.71           H  
ATOM   2539  HZ  PHE A 158      23.539   2.657   0.134  1.00  0.71           H  
ATOM   2540  N   LEU A 159      15.317   2.981  -0.251  1.00  0.79           N  
ATOM   2541  CA  LEU A 159      13.960   2.535  -0.014  1.00  0.79           C  
ATOM   2542  C   LEU A 159      13.016   2.677  -1.222  1.00  0.79           C  
ATOM   2543  O   LEU A 159      12.074   1.889  -1.340  1.00  0.79           O  
ATOM   2544  CB  LEU A 159      13.410   3.256   1.212  1.00  0.79           C  
ATOM   2545  CG  LEU A 159      14.072   2.893   2.579  1.00  0.79           C  
ATOM   2546  CD1 LEU A 159      13.496   3.788   3.673  1.00  0.79           C  
ATOM   2547  CD2 LEU A 159      13.799   1.427   2.895  1.00  0.79           C  
ATOM   2548  H   LEU A 159      15.637   3.848   0.187  1.00  0.79           H  
ATOM   2549  HA  LEU A 159      14.004   1.476   0.231  1.00  0.79           H  
ATOM   2550 1HB  LEU A 159      13.523   4.334   1.059  1.00  0.79           H  
ATOM   2551 2HB  LEU A 159      12.418   3.039   1.297  1.00  0.79           H  
ATOM   2552  HG  LEU A 159      15.149   3.068   2.525  1.00  0.79           H  
ATOM   2553 1HD1 LEU A 159      13.959   3.547   4.625  1.00  0.79           H  
ATOM   2554 2HD1 LEU A 159      13.699   4.829   3.423  1.00  0.79           H  
ATOM   2555 3HD1 LEU A 159      12.420   3.631   3.740  1.00  0.79           H  
ATOM   2556 1HD2 LEU A 159      14.244   1.163   3.848  1.00  0.79           H  
ATOM   2557 2HD2 LEU A 159      12.730   1.271   2.943  1.00  0.79           H  
ATOM   2558 3HD2 LEU A 159      14.217   0.807   2.116  1.00  0.79           H  
ATOM   2559  N   LYS A 160      13.246   3.665  -2.094  1.00  0.95           N  
ATOM   2560  CA  LYS A 160      12.409   3.859  -3.289  1.00  0.95           C  
ATOM   2561  C   LYS A 160      12.835   2.939  -4.428  1.00  0.95           C  
ATOM   2562  O   LYS A 160      14.003   2.584  -4.556  1.00  0.95           O  
ATOM   2563  CB  LYS A 160      12.451   5.309  -3.768  1.00  0.95           C  
ATOM   2564  CG  LYS A 160      11.783   6.307  -2.830  1.00  0.95           C  
ATOM   2565  CD  LYS A 160      11.849   7.717  -3.376  1.00  0.95           C  
ATOM   2566  CE  LYS A 160      11.168   8.704  -2.437  1.00  0.95           C  
ATOM   2567  NZ  LYS A 160      11.211  10.099  -2.969  1.00  0.95           N  
ATOM   2568  H   LYS A 160      14.010   4.318  -1.915  1.00  0.95           H  
ATOM   2569  HA  LYS A 160      11.381   3.615  -3.035  1.00  0.95           H  
ATOM   2570 1HB  LYS A 160      13.493   5.614  -3.887  1.00  0.95           H  
ATOM   2571 2HB  LYS A 160      11.973   5.379  -4.747  1.00  0.95           H  
ATOM   2572 1HG  LYS A 160      10.744   6.036  -2.713  1.00  0.95           H  
ATOM   2573 2HG  LYS A 160      12.257   6.271  -1.853  1.00  0.95           H  
ATOM   2574 1HD  LYS A 160      12.895   8.006  -3.496  1.00  0.95           H  
ATOM   2575 2HD  LYS A 160      11.363   7.754  -4.350  1.00  0.95           H  
ATOM   2576 1HE  LYS A 160      10.129   8.408  -2.302  1.00  0.95           H  
ATOM   2577 2HE  LYS A 160      11.673   8.680  -1.469  1.00  0.95           H  
ATOM   2578 1HZ  LYS A 160      10.753  10.722  -2.318  1.00  0.95           H  
ATOM   2579 2HZ  LYS A 160      12.174  10.385  -3.086  1.00  0.95           H  
ATOM   2580 3HZ  LYS A 160      10.737  10.136  -3.861  1.00  0.95           H  
ATOM   2581  N   LYS A 161      11.894   2.564  -5.287  1.00  1.20           N  
ATOM   2582  CA  LYS A 161      12.258   1.722  -6.417  1.00  1.20           C  
ATOM   2583  C   LYS A 161      13.113   2.487  -7.430  1.00  1.20           C  
ATOM   2584  O   LYS A 161      12.947   3.698  -7.580  1.00  1.20           O  
ATOM   2585  CB  LYS A 161      11.021   1.176  -7.125  1.00  1.20           C  
ATOM   2586  CG  LYS A 161      10.233   0.146  -6.362  1.00  1.20           C  
ATOM   2587  CD  LYS A 161       9.027  -0.290  -7.170  1.00  1.20           C  
ATOM   2588  CE  LYS A 161       8.227  -1.365  -6.467  1.00  1.20           C  
ATOM   2589  NZ  LYS A 161       6.957  -1.641  -7.165  1.00  1.20           N  
ATOM   2590  H   LYS A 161      10.926   2.854  -5.162  1.00  1.20           H  
ATOM   2591  HA  LYS A 161      12.796   0.880  -6.016  1.00  1.20           H  
ATOM   2592 1HB  LYS A 161      10.339   2.002  -7.339  1.00  1.20           H  
ATOM   2593 2HB  LYS A 161      11.312   0.742  -8.083  1.00  1.20           H  
ATOM   2594 1HG  LYS A 161      10.855  -0.719  -6.152  1.00  1.20           H  
ATOM   2595 2HG  LYS A 161       9.898   0.574  -5.425  1.00  1.20           H  
ATOM   2596 1HD  LYS A 161       8.379   0.568  -7.338  1.00  1.20           H  
ATOM   2597 2HD  LYS A 161       9.355  -0.667  -8.136  1.00  1.20           H  
ATOM   2598 1HE  LYS A 161       8.817  -2.277  -6.426  1.00  1.20           H  
ATOM   2599 2HE  LYS A 161       8.004  -1.049  -5.474  1.00  1.20           H  
ATOM   2600 1HZ  LYS A 161       6.445  -2.353  -6.672  1.00  1.20           H  
ATOM   2601 2HZ  LYS A 161       6.413  -0.754  -7.163  1.00  1.20           H  
ATOM   2602 3HZ  LYS A 161       7.133  -1.939  -8.107  1.00  1.20           H  
ATOM   2603  N   PRO A 162      14.065   1.820  -8.108  1.00  1.55           N  
ATOM   2604  CA  PRO A 162      14.830   2.354  -9.219  1.00  1.55           C  
ATOM   2605  C   PRO A 162      13.897   2.816 -10.324  1.00  1.55           C  
ATOM   2606  O   PRO A 162      12.876   2.174 -10.586  1.00  1.55           O  
ATOM   2607  CB  PRO A 162      15.660   1.146  -9.668  1.00  1.55           C  
ATOM   2608  CG  PRO A 162      15.792   0.290  -8.430  1.00  1.55           C  
ATOM   2609  CD  PRO A 162      14.488   0.459  -7.690  1.00  1.55           C  
ATOM   2610  HA  PRO A 162      15.465   3.181  -8.867  1.00  1.55           H  
ATOM   2611 1HB  PRO A 162      15.147   0.629 -10.493  1.00  1.55           H  
ATOM   2612 2HB  PRO A 162      16.630   1.485 -10.060  1.00  1.55           H  
ATOM   2613 1HG  PRO A 162      15.980  -0.763  -8.709  1.00  1.55           H  
ATOM   2614 2HG  PRO A 162      16.655   0.616  -7.833  1.00  1.55           H  
ATOM   2615 1HD  PRO A 162      13.753  -0.306  -7.986  1.00  1.55           H  
ATOM   2616 2HD  PRO A 162      14.744   0.422  -6.617  1.00  1.55           H  
ATOM   2617  N   ALA A 163      14.263   3.903 -10.985  1.00  2.02           N  
ATOM   2618  CA  ALA A 163      13.474   4.447 -12.079  1.00  2.02           C  
ATOM   2619  C   ALA A 163      14.284   5.503 -12.813  1.00  2.02           C  
ATOM   2620  O   ALA A 163      14.176   5.641 -14.031  1.00  2.02           O  
ATOM   2621  OXT ALA A 163      15.197   6.068 -12.212  1.00  2.02           O  
ATOM   2622  CB  ALA A 163      12.169   5.043 -11.560  1.00  2.02           C  
ATOM   2623  H   ALA A 163      15.112   4.378 -10.714  1.00  2.02           H  
ATOM   2624  HA  ALA A 163      13.249   3.640 -12.777  1.00  2.02           H  
ATOM   2625 1HB  ALA A 163      11.592   5.434 -12.397  1.00  2.02           H  
ATOM   2626 2HB  ALA A 163      11.583   4.279 -11.047  1.00  2.02           H  
ATOM   2627 3HB  ALA A 163      12.391   5.851 -10.865  1.00  2.02           H  
ENDMDL

REMARK ID 631937 DOMAINID 625753 MODEL 2 2024-09-07_00000209_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.184   0.720  -1.824  1.00  3.16           N  
ATOM      2  CA  SER A   1       0.735   0.932  -0.711  1.00  3.16           C  
ATOM      3  C   SER A   1       1.878   1.869  -1.132  1.00  3.16           C  
ATOM      4  O   SER A   1       1.708   2.710  -2.016  1.00  3.16           O  
ATOM      5  CB  SER A   1       1.255  -0.428  -0.220  1.00  3.16           C  
ATOM      6  OG  SER A   1       2.048  -0.283   0.917  1.00  3.16           O  
ATOM      7 1H   SER A   1      -0.469  -0.248  -1.855  1.00  3.16           H  
ATOM      8 2H   SER A   1      -0.997   1.305  -1.704  1.00  3.16           H  
ATOM      9 3H   SER A   1       0.274   0.963  -2.689  1.00  3.16           H  
ATOM     10  HA  SER A   1       0.188   1.413   0.105  1.00  3.16           H  
ATOM     11 1HB  SER A   1       0.410  -1.079   0.006  1.00  3.16           H  
ATOM     12 2HB  SER A   1       1.832  -0.906  -1.006  1.00  3.16           H  
ATOM     13  HG  SER A   1       2.295  -1.205   1.216  1.00  3.16           H  
ATOM     14  N   ASN A   2       3.037   1.705  -0.505  1.00  2.38           N  
ATOM     15  CA  ASN A   2       4.227   2.509  -0.769  1.00  2.38           C  
ATOM     16  C   ASN A   2       5.482   1.659  -0.629  1.00  2.38           C  
ATOM     17  O   ASN A   2       5.878   1.265   0.469  1.00  2.38           O  
ATOM     18  CB  ASN A   2       4.269   3.721   0.127  1.00  2.38           C  
ATOM     19  CG  ASN A   2       5.419   4.676  -0.177  1.00  2.38           C  
ATOM     20  OD1 ASN A   2       6.493   4.307  -0.688  1.00  2.38           O  
ATOM     21  ND2 ASN A   2       5.201   5.930   0.145  1.00  2.38           N  
ATOM     22  H   ASN A   2       3.071   0.995   0.211  1.00  2.38           H  
ATOM     23  HA  ASN A   2       4.187   2.854  -1.805  1.00  2.38           H  
ATOM     24 1HB  ASN A   2       3.325   4.266   0.047  1.00  2.38           H  
ATOM     25 2HB  ASN A   2       4.353   3.381   1.130  1.00  2.38           H  
ATOM     26 1HD2 ASN A   2       5.910   6.618  -0.022  1.00  2.38           H  
ATOM     27 2HD2 ASN A   2       4.328   6.195   0.557  1.00  2.38           H  
ATOM     28  N   ALA A   3       6.115   1.394  -1.763  1.00  1.73           N  
ATOM     29  CA  ALA A   3       7.267   0.505  -1.875  1.00  1.73           C  
ATOM     30  C   ALA A   3       8.454   0.903  -0.998  1.00  1.73           C  
ATOM     31  O   ALA A   3       9.312   0.063  -0.703  1.00  1.73           O  
ATOM     32  CB  ALA A   3       7.730   0.463  -3.318  1.00  1.73           C  
ATOM     33  H   ALA A   3       5.744   1.801  -2.611  1.00  1.73           H  
ATOM     34  HA  ALA A   3       6.944  -0.489  -1.570  1.00  1.73           H  
ATOM     35 1HB  ALA A   3       8.562  -0.232  -3.411  1.00  1.73           H  
ATOM     36 2HB  ALA A   3       6.909   0.138  -3.957  1.00  1.73           H  
ATOM     37 3HB  ALA A   3       8.055   1.460  -3.619  1.00  1.73           H  
ATOM     38  N   ASP A   4       8.534   2.174  -0.600  1.00  1.26           N  
ATOM     39  CA  ASP A   4       9.661   2.633   0.201  1.00  1.26           C  
ATOM     40  C   ASP A   4       9.439   2.532   1.707  1.00  1.26           C  
ATOM     41  O   ASP A   4      10.322   2.922   2.476  1.00  1.26           O  
ATOM     42  CB  ASP A   4      10.006   4.076  -0.145  1.00  1.26           C  
ATOM     43  CG  ASP A   4      10.542   4.229  -1.570  1.00  1.26           C  
ATOM     44  OD1 ASP A   4      11.301   3.388  -1.998  1.00  1.26           O  
ATOM     45  OD2 ASP A   4      10.181   5.179  -2.217  1.00  1.26           O  
ATOM     46  H   ASP A   4       7.788   2.832  -0.825  1.00  1.26           H  
ATOM     47  HA  ASP A   4      10.524   2.017  -0.049  1.00  1.26           H  
ATOM     48 1HB  ASP A   4       9.113   4.695  -0.033  1.00  1.26           H  
ATOM     49 2HB  ASP A   4      10.755   4.447   0.557  1.00  1.26           H  
ATOM     50  N   LEU A   5       8.283   2.038   2.151  1.00  0.95           N  
ATOM     51  CA  LEU A   5       8.024   1.952   3.589  1.00  0.95           C  
ATOM     52  C   LEU A   5       8.242   0.548   4.143  1.00  0.95           C  
ATOM     53  O   LEU A   5       7.953  -0.446   3.478  1.00  0.95           O  
ATOM     54  CB  LEU A   5       6.611   2.416   3.883  1.00  0.95           C  
ATOM     55  CG  LEU A   5       6.315   3.841   3.432  1.00  0.95           C  
ATOM     56  CD1 LEU A   5       4.885   4.199   3.789  1.00  0.95           C  
ATOM     57  CD2 LEU A   5       7.321   4.800   4.046  1.00  0.95           C  
ATOM     58  H   LEU A   5       7.565   1.722   1.493  1.00  0.95           H  
ATOM     59  HA  LEU A   5       8.712   2.618   4.104  1.00  0.95           H  
ATOM     60 1HB  LEU A   5       5.921   1.762   3.346  1.00  0.95           H  
ATOM     61 2HB  LEU A   5       6.423   2.316   4.913  1.00  0.95           H  
ATOM     62  HG  LEU A   5       6.407   3.887   2.355  1.00  0.95           H  
ATOM     63 1HD1 LEU A   5       4.657   5.203   3.438  1.00  0.95           H  
ATOM     64 2HD1 LEU A   5       4.206   3.495   3.331  1.00  0.95           H  
ATOM     65 3HD1 LEU A   5       4.753   4.164   4.857  1.00  0.95           H  
ATOM     66 1HD2 LEU A   5       7.117   5.813   3.698  1.00  0.95           H  
ATOM     67 2HD2 LEU A   5       7.251   4.774   5.127  1.00  0.95           H  
ATOM     68 3HD2 LEU A   5       8.323   4.509   3.743  1.00  0.95           H  
ATOM     69  N   ARG A   6       8.738   0.458   5.381  1.00  0.76           N  
ATOM     70  CA  ARG A   6       8.999  -0.840   5.995  1.00  0.76           C  
ATOM     71  C   ARG A   6       7.738  -1.458   6.559  1.00  0.76           C  
ATOM     72  O   ARG A   6       6.840  -0.754   7.027  1.00  0.76           O  
ATOM     73  CB  ARG A   6       9.989  -0.702   7.135  1.00  0.76           C  
ATOM     74  CG  ARG A   6      11.259  -0.144   6.726  1.00  0.76           C  
ATOM     75  CD  ARG A   6      12.167   0.073   7.834  1.00  0.76           C  
ATOM     76  NE  ARG A   6      12.894  -1.087   8.192  1.00  0.76           N  
ATOM     77  CZ  ARG A   6      13.992  -1.051   8.936  1.00  0.76           C  
ATOM     78  NH1 ARG A   6      14.416   0.088   9.468  1.00  0.76           N  
ATOM     79  NH2 ARG A   6      14.634  -2.163   9.091  1.00  0.76           N  
ATOM     80  H   ARG A   6       8.973   1.297   5.915  1.00  0.76           H  
ATOM     81  HA  ARG A   6       9.415  -1.506   5.239  1.00  0.76           H  
ATOM     82 1HB  ARG A   6       9.574  -0.062   7.917  1.00  0.76           H  
ATOM     83 2HB  ARG A   6      10.177  -1.679   7.581  1.00  0.76           H  
ATOM     84 1HG  ARG A   6      11.742  -0.835   6.046  1.00  0.76           H  
ATOM     85 2HG  ARG A   6      11.080   0.785   6.223  1.00  0.76           H  
ATOM     86 1HD  ARG A   6      12.871   0.854   7.612  1.00  0.76           H  
ATOM     87 2HD  ARG A   6      11.568   0.361   8.681  1.00  0.76           H  
ATOM     88  HE  ARG A   6      12.621  -2.013   7.824  1.00  0.76           H  
ATOM     89 1HH1 ARG A   6      13.843   0.947   9.366  1.00  0.76           H  
ATOM     90 2HH1 ARG A   6      15.255   0.108  10.020  1.00  0.76           H  
ATOM     91 1HH2 ARG A   6      14.234  -2.999   8.628  1.00  0.76           H  
ATOM     92 2HH2 ARG A   6      15.499  -2.201   9.593  1.00  0.76           H  
ATOM     93  N   HIS A   7       7.690  -2.782   6.544  1.00  0.65           N  
ATOM     94  CA  HIS A   7       6.609  -3.530   7.172  1.00  0.65           C  
ATOM     95  C   HIS A   7       6.616  -3.243   8.670  1.00  0.65           C  
ATOM     96  O   HIS A   7       7.700  -3.209   9.278  1.00  0.65           O  
ATOM     97  CB  HIS A   7       6.761  -5.032   6.924  1.00  0.65           C  
ATOM     98  CG  HIS A   7       5.539  -5.842   7.276  1.00  0.65           C  
ATOM     99  ND1 HIS A   7       4.429  -5.855   6.473  1.00  0.65           N  
ATOM    100  CD2 HIS A   7       5.253  -6.660   8.320  1.00  0.65           C  
ATOM    101  CE1 HIS A   7       3.507  -6.627   6.998  1.00  0.65           C  
ATOM    102  NE2 HIS A   7       3.967  -7.133   8.121  1.00  0.65           N  
ATOM    103  H   HIS A   7       8.443  -3.295   6.107  1.00  0.65           H  
ATOM    104  HA  HIS A   7       5.646  -3.209   6.772  1.00  0.65           H  
ATOM    105 1HB  HIS A   7       6.990  -5.204   5.874  1.00  0.65           H  
ATOM    106 2HB  HIS A   7       7.600  -5.415   7.508  1.00  0.65           H  
ATOM    107  HD1 HIS A   7       4.326  -5.353   5.617  1.00  0.65           H  
ATOM    108  HD2 HIS A   7       5.819  -6.962   9.192  1.00  0.65           H  
ATOM    109  HE1 HIS A   7       2.545  -6.754   6.501  1.00  0.65           H  
ATOM    110  N   ILE A   8       5.440  -3.014   9.242  1.00  0.60           N  
ATOM    111  CA  ILE A   8       5.332  -2.758  10.675  1.00  0.60           C  
ATOM    112  C   ILE A   8       4.640  -3.921  11.380  1.00  0.60           C  
ATOM    113  O   ILE A   8       3.578  -4.367  10.949  1.00  0.60           O  
ATOM    114  CB  ILE A   8       4.549  -1.467  10.968  1.00  0.60           C  
ATOM    115  CG1 ILE A   8       5.223  -0.263  10.364  1.00  0.60           C  
ATOM    116  CG2 ILE A   8       4.392  -1.262  12.461  1.00  0.60           C  
ATOM    117  CD1 ILE A   8       4.356   0.936  10.468  1.00  0.60           C  
ATOM    118  H   ILE A   8       4.596  -3.047   8.660  1.00  0.60           H  
ATOM    119  HA  ILE A   8       6.334  -2.657  11.095  1.00  0.60           H  
ATOM    120  HB  ILE A   8       3.577  -1.549  10.518  1.00  0.60           H  
ATOM    121 1HG1 ILE A   8       6.165  -0.071  10.879  1.00  0.60           H  
ATOM    122 2HG1 ILE A   8       5.432  -0.448   9.308  1.00  0.60           H  
ATOM    123 1HG2 ILE A   8       3.818  -0.355  12.653  1.00  0.60           H  
ATOM    124 2HG2 ILE A   8       3.879  -2.107  12.898  1.00  0.60           H  
ATOM    125 3HG2 ILE A   8       5.381  -1.171  12.901  1.00  0.60           H  
ATOM    126 1HD1 ILE A   8       4.846   1.792  10.030  1.00  0.60           H  
ATOM    127 2HD1 ILE A   8       3.419   0.751   9.951  1.00  0.60           H  
ATOM    128 3HD1 ILE A   8       4.165   1.120  11.511  1.00  0.60           H  
ATOM    129  N   VAL A   9       5.264  -4.410  12.439  1.00  0.58           N  
ATOM    130  CA  VAL A   9       4.744  -5.499  13.243  1.00  0.58           C  
ATOM    131  C   VAL A   9       4.347  -4.930  14.607  1.00  0.58           C  
ATOM    132  O   VAL A   9       5.173  -4.317  15.275  1.00  0.58           O  
ATOM    133  CB  VAL A   9       5.812  -6.596  13.414  1.00  0.58           C  
ATOM    134  CG1 VAL A   9       5.258  -7.715  14.256  1.00  0.58           C  
ATOM    135  CG2 VAL A   9       6.267  -7.058  12.055  1.00  0.58           C  
ATOM    136  H   VAL A   9       6.144  -4.000  12.710  1.00  0.58           H  
ATOM    137  HA  VAL A   9       3.886  -5.923  12.744  1.00  0.58           H  
ATOM    138  HB  VAL A   9       6.668  -6.189  13.952  1.00  0.58           H  
ATOM    139 1HG1 VAL A   9       6.017  -8.487  14.390  1.00  0.58           H  
ATOM    140 2HG1 VAL A   9       4.957  -7.330  15.233  1.00  0.58           H  
ATOM    141 3HG1 VAL A   9       4.399  -8.121  13.747  1.00  0.58           H  
ATOM    142 1HG2 VAL A   9       7.031  -7.830  12.164  1.00  0.58           H  
ATOM    143 2HG2 VAL A   9       5.414  -7.450  11.518  1.00  0.58           H  
ATOM    144 3HG2 VAL A   9       6.683  -6.212  11.507  1.00  0.58           H  
ATOM    145  N   ILE A  10       3.096  -5.112  15.005  1.00  0.57           N  
ATOM    146  CA  ILE A  10       2.614  -4.524  16.249  1.00  0.57           C  
ATOM    147  C   ILE A  10       2.273  -5.550  17.317  1.00  0.57           C  
ATOM    148  O   ILE A  10       1.593  -6.557  17.081  1.00  0.57           O  
ATOM    149  CB  ILE A  10       1.364  -3.645  16.013  1.00  0.57           C  
ATOM    150  CG1 ILE A  10       1.673  -2.488  15.056  1.00  0.57           C  
ATOM    151  CG2 ILE A  10       0.801  -3.100  17.319  1.00  0.57           C  
ATOM    152  CD1 ILE A  10       0.449  -1.693  14.662  1.00  0.57           C  
ATOM    153  H   ILE A  10       2.470  -5.639  14.404  1.00  0.57           H  
ATOM    154  HA  ILE A  10       3.398  -3.884  16.653  1.00  0.57           H  
ATOM    155  HB  ILE A  10       0.625  -4.247  15.546  1.00  0.57           H  
ATOM    156 1HG1 ILE A  10       2.390  -1.819  15.505  1.00  0.57           H  
ATOM    157 2HG1 ILE A  10       2.101  -2.905  14.150  1.00  0.57           H  
ATOM    158 1HG2 ILE A  10      -0.089  -2.506  17.113  1.00  0.57           H  
ATOM    159 2HG2 ILE A  10       0.533  -3.912  17.980  1.00  0.57           H  
ATOM    160 3HG2 ILE A  10       1.557  -2.474  17.798  1.00  0.57           H  
ATOM    161 1HD1 ILE A  10       0.737  -0.913  13.967  1.00  0.57           H  
ATOM    162 2HD1 ILE A  10      -0.272  -2.348  14.192  1.00  0.57           H  
ATOM    163 3HD1 ILE A  10      -0.001  -1.244  15.544  1.00  0.57           H  
ATOM    164  N   ASP A  11       2.757  -5.309  18.518  1.00  0.58           N  
ATOM    165  CA  ASP A  11       2.439  -6.202  19.612  1.00  0.58           C  
ATOM    166  C   ASP A  11       1.063  -5.876  20.106  1.00  0.58           C  
ATOM    167  O   ASP A  11       0.885  -5.069  21.022  1.00  0.58           O  
ATOM    168  CB  ASP A  11       3.491  -6.027  20.686  1.00  0.58           C  
ATOM    169  CG  ASP A  11       3.377  -6.873  21.902  1.00  0.58           C  
ATOM    170  OD1 ASP A  11       2.325  -7.402  22.192  1.00  0.58           O  
ATOM    171  OD2 ASP A  11       4.377  -6.939  22.591  1.00  0.58           O  
ATOM    172  H   ASP A  11       3.343  -4.485  18.680  1.00  0.58           H  
ATOM    173  HA  ASP A  11       2.430  -7.230  19.257  1.00  0.58           H  
ATOM    174 1HB  ASP A  11       4.455  -6.214  20.242  1.00  0.58           H  
ATOM    175 2HB  ASP A  11       3.478  -4.984  20.999  1.00  0.58           H  
ATOM    176  N   GLY A  12       0.082  -6.513  19.474  1.00  0.59           N  
ATOM    177  CA  GLY A  12      -1.312  -6.231  19.733  1.00  0.59           C  
ATOM    178  C   GLY A  12      -1.653  -6.518  21.166  1.00  0.59           C  
ATOM    179  O   GLY A  12      -2.408  -5.779  21.793  1.00  0.59           O  
ATOM    180  H   GLY A  12       0.339  -7.207  18.768  1.00  0.59           H  
ATOM    181 1HA  GLY A  12      -1.509  -5.189  19.501  1.00  0.59           H  
ATOM    182 2HA  GLY A  12      -1.932  -6.835  19.083  1.00  0.59           H  
ATOM    183  N   SER A  13      -1.044  -7.564  21.717  1.00  0.60           N  
ATOM    184  CA  SER A  13      -1.295  -7.894  23.109  1.00  0.60           C  
ATOM    185  C   SER A  13      -0.893  -6.740  24.028  1.00  0.60           C  
ATOM    186  O   SER A  13      -1.713  -6.270  24.820  1.00  0.60           O  
ATOM    187  CB  SER A  13      -0.530  -9.142  23.499  1.00  0.60           C  
ATOM    188  OG  SER A  13      -0.732  -9.468  24.846  1.00  0.60           O  
ATOM    189  H   SER A  13      -0.444  -8.142  21.121  1.00  0.60           H  
ATOM    190  HA  SER A  13      -2.362  -8.075  23.230  1.00  0.60           H  
ATOM    191 1HB  SER A  13      -0.848  -9.960  22.870  1.00  0.60           H  
ATOM    192 2HB  SER A  13       0.538  -8.986  23.312  1.00  0.60           H  
ATOM    193  HG  SER A  13      -0.281  -8.781  25.352  1.00  0.60           H  
ATOM    194  N   ASN A  14       0.340  -6.229  23.900  1.00  0.61           N  
ATOM    195  CA  ASN A  14       0.726  -5.130  24.788  1.00  0.61           C  
ATOM    196  C   ASN A  14      -0.021  -3.844  24.477  1.00  0.61           C  
ATOM    197  O   ASN A  14      -0.419  -3.124  25.392  1.00  0.61           O  
ATOM    198  CB  ASN A  14       2.229  -4.897  24.785  1.00  0.61           C  
ATOM    199  CG  ASN A  14       2.964  -5.964  25.578  1.00  0.61           C  
ATOM    200  OD1 ASN A  14       2.381  -6.581  26.484  1.00  0.61           O  
ATOM    201  ND2 ASN A  14       4.210  -6.188  25.264  1.00  0.61           N  
ATOM    202  H   ASN A  14       1.008  -6.618  23.217  1.00  0.61           H  
ATOM    203  HA  ASN A  14       0.450  -5.411  25.804  1.00  0.61           H  
ATOM    204 1HB  ASN A  14       2.593  -4.892  23.759  1.00  0.61           H  
ATOM    205 2HB  ASN A  14       2.449  -3.920  25.211  1.00  0.61           H  
ATOM    206 1HD2 ASN A  14       4.771  -6.904  25.759  1.00  0.61           H  
ATOM    207 2HD2 ASN A  14       4.647  -5.671  24.498  1.00  0.61           H  
ATOM    208  N   VAL A  15      -0.306  -3.581  23.209  1.00  0.62           N  
ATOM    209  CA  VAL A  15      -1.021  -2.362  22.870  1.00  0.62           C  
ATOM    210  C   VAL A  15      -2.423  -2.373  23.469  1.00  0.62           C  
ATOM    211  O   VAL A  15      -2.844  -1.410  24.126  1.00  0.62           O  
ATOM    212  CB  VAL A  15      -1.070  -2.196  21.341  1.00  0.62           C  
ATOM    213  CG1 VAL A  15      -1.954  -1.103  20.980  1.00  0.62           C  
ATOM    214  CG2 VAL A  15       0.308  -1.870  20.800  1.00  0.62           C  
ATOM    215  H   VAL A  15       0.011  -4.210  22.468  1.00  0.62           H  
ATOM    216  HA  VAL A  15      -0.498  -1.518  23.288  1.00  0.62           H  
ATOM    217  HB  VAL A  15      -1.452  -3.117  20.899  1.00  0.62           H  
ATOM    218 1HG1 VAL A  15      -1.988  -1.013  19.905  1.00  0.62           H  
ATOM    219 2HG1 VAL A  15      -2.944  -1.309  21.362  1.00  0.62           H  
ATOM    220 3HG1 VAL A  15      -1.573  -0.194  21.406  1.00  0.62           H  
ATOM    221 1HG2 VAL A  15       0.249  -1.752  19.731  1.00  0.62           H  
ATOM    222 2HG2 VAL A  15       0.649  -0.951  21.240  1.00  0.62           H  
ATOM    223 3HG2 VAL A  15       1.006  -2.662  21.042  1.00  0.62           H  
ATOM    224  N   ALA A  16      -3.128  -3.488  23.286  1.00  0.64           N  
ATOM    225  CA  ALA A  16      -4.465  -3.653  23.814  1.00  0.64           C  
ATOM    226  C   ALA A  16      -4.490  -3.583  25.340  1.00  0.64           C  
ATOM    227  O   ALA A  16      -5.437  -3.021  25.900  1.00  0.64           O  
ATOM    228  CB  ALA A  16      -5.030  -4.972  23.349  1.00  0.64           C  
ATOM    229  H   ALA A  16      -2.728  -4.256  22.752  1.00  0.64           H  
ATOM    230  HA  ALA A  16      -5.082  -2.844  23.426  1.00  0.64           H  
ATOM    231 1HB  ALA A  16      -6.040  -5.094  23.715  1.00  0.64           H  
ATOM    232 2HB  ALA A  16      -5.033  -5.009  22.277  1.00  0.64           H  
ATOM    233 3HB  ALA A  16      -4.402  -5.772  23.734  1.00  0.64           H  
ATOM    234  N   MET A  17      -3.478  -4.149  26.021  1.00  0.67           N  
ATOM    235  CA  MET A  17      -3.464  -4.103  27.483  1.00  0.67           C  
ATOM    236  C   MET A  17      -3.154  -2.708  28.014  1.00  0.67           C  
ATOM    237  O   MET A  17      -3.787  -2.253  28.972  1.00  0.67           O  
ATOM    238  CB  MET A  17      -2.443  -5.086  28.045  1.00  0.67           C  
ATOM    239  CG  MET A  17      -2.780  -6.575  27.890  1.00  0.67           C  
ATOM    240  SD  MET A  17      -4.309  -7.058  28.677  1.00  0.67           S  
ATOM    241  CE  MET A  17      -3.974  -6.790  30.400  1.00  0.67           C  
ATOM    242  H   MET A  17      -2.728  -4.638  25.528  1.00  0.67           H  
ATOM    243  HA  MET A  17      -4.454  -4.383  27.843  1.00  0.67           H  
ATOM    244 1HB  MET A  17      -1.487  -4.917  27.546  1.00  0.67           H  
ATOM    245 2HB  MET A  17      -2.297  -4.885  29.107  1.00  0.67           H  
ATOM    246 1HG  MET A  17      -2.875  -6.807  26.841  1.00  0.67           H  
ATOM    247 2HG  MET A  17      -1.972  -7.179  28.296  1.00  0.67           H  
ATOM    248 1HE  MET A  17      -4.845  -7.069  30.982  1.00  0.67           H  
ATOM    249 2HE  MET A  17      -3.125  -7.399  30.709  1.00  0.67           H  
ATOM    250 3HE  MET A  17      -3.749  -5.739  30.567  1.00  0.67           H  
ATOM    251  N   VAL A  18      -2.243  -1.986  27.357  1.00  0.72           N  
ATOM    252  CA  VAL A  18      -1.918  -0.648  27.829  1.00  0.72           C  
ATOM    253  C   VAL A  18      -3.144   0.230  27.757  1.00  0.72           C  
ATOM    254  O   VAL A  18      -3.455   0.957  28.702  1.00  0.72           O  
ATOM    255  CB  VAL A  18      -0.780  -0.003  27.022  1.00  0.72           C  
ATOM    256  CG1 VAL A  18      -0.646   1.464  27.404  1.00  0.72           C  
ATOM    257  CG2 VAL A  18       0.539  -0.695  27.332  1.00  0.72           C  
ATOM    258  H   VAL A  18      -1.742  -2.379  26.557  1.00  0.72           H  
ATOM    259  HA  VAL A  18      -1.597  -0.719  28.865  1.00  0.72           H  
ATOM    260  HB  VAL A  18      -1.012  -0.081  25.958  1.00  0.72           H  
ATOM    261 1HG1 VAL A  18       0.158   1.919  26.826  1.00  0.72           H  
ATOM    262 2HG1 VAL A  18      -1.583   1.978  27.197  1.00  0.72           H  
ATOM    263 3HG1 VAL A  18      -0.420   1.541  28.467  1.00  0.72           H  
ATOM    264 1HG2 VAL A  18       1.337  -0.230  26.759  1.00  0.72           H  
ATOM    265 2HG2 VAL A  18       0.753  -0.597  28.395  1.00  0.72           H  
ATOM    266 3HG2 VAL A  18       0.481  -1.738  27.082  1.00  0.72           H  
ATOM    267  N   HIS A  19      -3.864   0.135  26.641  1.00  0.81           N  
ATOM    268  CA  HIS A  19      -5.077   0.906  26.455  1.00  0.81           C  
ATOM    269  C   HIS A  19      -6.165   0.441  27.454  1.00  0.81           C  
ATOM    270  O   HIS A  19      -6.786   1.261  28.133  1.00  0.81           O  
ATOM    271  CB  HIS A  19      -5.528   0.797  24.994  1.00  0.81           C  
ATOM    272  CG  HIS A  19      -6.670   1.696  24.579  1.00  0.81           C  
ATOM    273  ND1 HIS A  19      -6.554   3.074  24.538  1.00  0.81           N  
ATOM    274  CD2 HIS A  19      -7.920   1.414  24.151  1.00  0.81           C  
ATOM    275  CE1 HIS A  19      -7.687   3.598  24.113  1.00  0.81           C  
ATOM    276  NE2 HIS A  19      -8.538   2.613  23.867  1.00  0.81           N  
ATOM    277  H   HIS A  19      -3.547  -0.480  25.888  1.00  0.81           H  
ATOM    278  HA  HIS A  19      -4.871   1.956  26.656  1.00  0.81           H  
ATOM    279 1HB  HIS A  19      -4.698   0.990  24.355  1.00  0.81           H  
ATOM    280 2HB  HIS A  19      -5.831  -0.235  24.802  1.00  0.81           H  
ATOM    281  HD1 HIS A  19      -5.746   3.615  24.788  1.00  0.81           H  
ATOM    282  HD2 HIS A  19      -8.449   0.480  24.001  1.00  0.81           H  
ATOM    283  HE1 HIS A  19      -7.795   4.682  24.013  1.00  0.81           H  
ATOM    284  N   GLY A  20      -6.373  -0.884  27.594  1.00  0.90           N  
ATOM    285  CA  GLY A  20      -7.416  -1.473  28.466  1.00  0.90           C  
ATOM    286  C   GLY A  20      -7.084  -1.463  29.970  1.00  0.90           C  
ATOM    287  O   GLY A  20      -7.107  -2.502  30.658  1.00  0.90           O  
ATOM    288  H   GLY A  20      -5.820  -1.536  27.043  1.00  0.90           H  
ATOM    289 1HA  GLY A  20      -8.354  -0.941  28.304  1.00  0.90           H  
ATOM    290 2HA  GLY A  20      -7.585  -2.503  28.151  1.00  0.90           H  
ATOM    291  N   LEU A  21      -6.699  -0.294  30.456  1.00  0.99           N  
ATOM    292  CA  LEU A  21      -6.351  -0.012  31.845  1.00  0.99           C  
ATOM    293  C   LEU A  21      -5.360  -0.990  32.473  1.00  0.99           C  
ATOM    294  O   LEU A  21      -5.310  -1.105  33.691  1.00  0.99           O  
ATOM    295  CB  LEU A  21      -7.623  -0.010  32.701  1.00  0.99           C  
ATOM    296  CG  LEU A  21      -8.703   0.970  32.259  1.00  0.99           C  
ATOM    297  CD1 LEU A  21      -9.893   0.866  33.199  1.00  0.99           C  
ATOM    298  CD2 LEU A  21      -8.122   2.372  32.243  1.00  0.99           C  
ATOM    299  H   LEU A  21      -6.700   0.480  29.789  1.00  0.99           H  
ATOM    300  HA  LEU A  21      -5.909   0.979  31.881  1.00  0.99           H  
ATOM    301 1HB  LEU A  21      -8.053  -1.013  32.705  1.00  0.99           H  
ATOM    302 2HB  LEU A  21      -7.343   0.249  33.721  1.00  0.99           H  
ATOM    303  HG  LEU A  21      -9.042   0.709  31.255  1.00  0.99           H  
ATOM    304 1HD1 LEU A  21     -10.670   1.561  32.879  1.00  0.99           H  
ATOM    305 2HD1 LEU A  21     -10.288  -0.139  33.193  1.00  0.99           H  
ATOM    306 3HD1 LEU A  21      -9.576   1.119  34.210  1.00  0.99           H  
ATOM    307 1HD2 LEU A  21      -8.884   3.080  31.918  1.00  0.99           H  
ATOM    308 2HD2 LEU A  21      -7.780   2.639  33.244  1.00  0.99           H  
ATOM    309 3HD2 LEU A  21      -7.276   2.404  31.549  1.00  0.99           H  
ATOM    310  N   GLN A  22      -4.571  -1.692  31.661  1.00  1.04           N  
ATOM    311  CA  GLN A  22      -3.619  -2.701  32.103  1.00  1.04           C  
ATOM    312  C   GLN A  22      -4.294  -3.838  32.900  1.00  1.04           C  
ATOM    313  O   GLN A  22      -3.620  -4.573  33.627  1.00  1.04           O  
ATOM    314  CB  GLN A  22      -2.485  -2.072  32.927  1.00  1.04           C  
ATOM    315  CG  GLN A  22      -1.746  -0.909  32.210  1.00  1.04           C  
ATOM    316  CD  GLN A  22      -2.382   0.480  32.493  1.00  1.04           C  
ATOM    317  OE1 GLN A  22      -2.494   0.846  33.668  1.00  1.04           O  
ATOM    318  NE2 GLN A  22      -2.805   1.235  31.475  1.00  1.04           N  
ATOM    319  H   GLN A  22      -4.628  -1.562  30.651  1.00  1.04           H  
ATOM    320  HA  GLN A  22      -3.173  -3.151  31.218  1.00  1.04           H  
ATOM    321 1HB  GLN A  22      -2.876  -1.700  33.873  1.00  1.04           H  
ATOM    322 2HB  GLN A  22      -1.748  -2.838  33.162  1.00  1.04           H  
ATOM    323 1HG  GLN A  22      -0.710  -0.888  32.537  1.00  1.04           H  
ATOM    324 2HG  GLN A  22      -1.797  -1.088  31.139  1.00  1.04           H  
ATOM    325 1HE2 GLN A  22      -3.221   2.123  31.656  1.00  1.04           H  
ATOM    326 2HE2 GLN A  22      -2.747   0.932  30.503  1.00  1.04           H  
ATOM    327  N   HIS A  23      -5.615  -4.007  32.729  1.00  1.04           N  
ATOM    328  CA  HIS A  23      -6.357  -5.067  33.407  1.00  1.04           C  
ATOM    329  C   HIS A  23      -7.064  -6.012  32.441  1.00  1.04           C  
ATOM    330  O   HIS A  23      -7.369  -7.155  32.794  1.00  1.04           O  
ATOM    331  CB  HIS A  23      -7.408  -4.486  34.361  1.00  1.04           C  
ATOM    332  CG  HIS A  23      -6.861  -3.653  35.483  1.00  1.04           C  
ATOM    333  ND1 HIS A  23      -6.067  -4.177  36.481  1.00  1.04           N  
ATOM    334  CD2 HIS A  23      -7.024  -2.345  35.783  1.00  1.04           C  
ATOM    335  CE1 HIS A  23      -5.754  -3.223  37.340  1.00  1.04           C  
ATOM    336  NE2 HIS A  23      -6.326  -2.103  36.944  1.00  1.04           N  
ATOM    337  H   HIS A  23      -6.111  -3.367  32.110  1.00  1.04           H  
ATOM    338  HA  HIS A  23      -5.668  -5.667  33.998  1.00  1.04           H  
ATOM    339 1HB  HIS A  23      -8.080  -3.848  33.790  1.00  1.04           H  
ATOM    340 2HB  HIS A  23      -8.002  -5.291  34.783  1.00  1.04           H  
ATOM    341  HD1 HIS A  23      -5.768  -5.127  36.560  1.00  1.04           H  
ATOM    342  HD2 HIS A  23      -7.573  -1.542  35.299  1.00  1.04           H  
ATOM    343  HE1 HIS A  23      -5.126  -3.437  38.202  1.00  1.04           H  
ATOM    344  N   TYR A  24      -7.304  -5.553  31.222  1.00  0.99           N  
ATOM    345  CA  TYR A  24      -8.017  -6.350  30.233  1.00  0.99           C  
ATOM    346  C   TYR A  24      -7.562  -6.002  28.842  1.00  0.99           C  
ATOM    347  O   TYR A  24      -6.889  -4.998  28.630  1.00  0.99           O  
ATOM    348  CB  TYR A  24      -9.530  -6.152  30.369  1.00  0.99           C  
ATOM    349  CG  TYR A  24     -10.000  -4.729  30.153  1.00  0.99           C  
ATOM    350  CD1 TYR A  24     -10.392  -4.296  28.904  1.00  0.99           C  
ATOM    351  CD2 TYR A  24     -10.054  -3.860  31.233  1.00  0.99           C  
ATOM    352  CE1 TYR A  24     -10.839  -3.000  28.734  1.00  0.99           C  
ATOM    353  CE2 TYR A  24     -10.494  -2.573  31.061  1.00  0.99           C  
ATOM    354  CZ  TYR A  24     -10.889  -2.139  29.819  1.00  0.99           C  
ATOM    355  OH  TYR A  24     -11.342  -0.849  29.653  1.00  0.99           O  
ATOM    356  H   TYR A  24      -7.045  -4.597  30.980  1.00  0.99           H  
ATOM    357  HA  TYR A  24      -7.787  -7.403  30.396  1.00  0.99           H  
ATOM    358 1HB  TYR A  24     -10.042  -6.789  29.643  1.00  0.99           H  
ATOM    359 2HB  TYR A  24      -9.848  -6.470  31.362  1.00  0.99           H  
ATOM    360  HD1 TYR A  24     -10.357  -4.979  28.058  1.00  0.99           H  
ATOM    361  HD2 TYR A  24      -9.751  -4.201  32.217  1.00  0.99           H  
ATOM    362  HE1 TYR A  24     -11.157  -2.660  27.753  1.00  0.99           H  
ATOM    363  HE2 TYR A  24     -10.536  -1.905  31.907  1.00  0.99           H  
ATOM    364  HH  TYR A  24     -11.277  -0.378  30.489  1.00  0.99           H  
ATOM    365  N   PHE A  25      -7.909  -6.827  27.876  1.00  0.90           N  
ATOM    366  CA  PHE A  25      -7.513  -6.504  26.528  1.00  0.90           C  
ATOM    367  C   PHE A  25      -8.558  -5.623  25.897  1.00  0.90           C  
ATOM    368  O   PHE A  25      -9.722  -6.017  25.789  1.00  0.90           O  
ATOM    369  CB  PHE A  25      -7.411  -7.765  25.677  1.00  0.90           C  
ATOM    370  CG  PHE A  25      -6.314  -8.687  26.005  1.00  0.90           C  
ATOM    371  CD1 PHE A  25      -6.482  -9.656  26.978  1.00  0.90           C  
ATOM    372  CD2 PHE A  25      -5.112  -8.618  25.330  1.00  0.90           C  
ATOM    373  CE1 PHE A  25      -5.471 -10.532  27.277  1.00  0.90           C  
ATOM    374  CE2 PHE A  25      -4.099  -9.491  25.624  1.00  0.90           C  
ATOM    375  CZ  PHE A  25      -4.272 -10.450  26.599  1.00  0.90           C  
ATOM    376  H   PHE A  25      -8.464  -7.662  28.064  1.00  0.90           H  
ATOM    377  HA  PHE A  25      -6.558  -5.976  26.541  1.00  0.90           H  
ATOM    378 1HB  PHE A  25      -8.322  -8.293  25.788  1.00  0.90           H  
ATOM    379 2HB  PHE A  25      -7.321  -7.484  24.631  1.00  0.90           H  
ATOM    380  HD1 PHE A  25      -7.426  -9.718  27.507  1.00  0.90           H  
ATOM    381  HD2 PHE A  25      -4.974  -7.863  24.562  1.00  0.90           H  
ATOM    382  HE1 PHE A  25      -5.615 -11.287  28.048  1.00  0.90           H  
ATOM    383  HE2 PHE A  25      -3.161  -9.427  25.093  1.00  0.90           H  
ATOM    384  HZ  PHE A  25      -3.463 -11.141  26.831  1.00  0.90           H  
ATOM    385  N   SER A  26      -8.163  -4.437  25.473  1.00  0.81           N  
ATOM    386  CA  SER A  26      -9.105  -3.583  24.789  1.00  0.81           C  
ATOM    387  C   SER A  26      -8.623  -3.552  23.374  1.00  0.81           C  
ATOM    388  O   SER A  26      -7.665  -2.845  23.055  1.00  0.81           O  
ATOM    389  CB  SER A  26      -9.102  -2.197  25.363  1.00  0.81           C  
ATOM    390  OG  SER A  26     -10.007  -1.365  24.681  1.00  0.81           O  
ATOM    391  H   SER A  26      -7.207  -4.112  25.620  1.00  0.81           H  
ATOM    392  HA  SER A  26     -10.110  -4.009  24.821  1.00  0.81           H  
ATOM    393 1HB  SER A  26      -9.360  -2.238  26.403  1.00  0.81           H  
ATOM    394 2HB  SER A  26      -8.095  -1.783  25.293  1.00  0.81           H  
ATOM    395  HG  SER A  26     -10.879  -1.739  24.836  1.00  0.81           H  
ATOM    396  N   SER A  27      -9.296  -4.282  22.500  1.00  0.73           N  
ATOM    397  CA  SER A  27      -8.806  -4.407  21.137  1.00  0.73           C  
ATOM    398  C   SER A  27      -8.832  -3.074  20.406  1.00  0.73           C  
ATOM    399  O   SER A  27      -8.114  -2.881  19.428  1.00  0.73           O  
ATOM    400  CB  SER A  27      -9.626  -5.394  20.418  1.00  0.73           C  
ATOM    401  OG  SER A  27     -10.869  -4.879  20.261  1.00  0.73           O  
ATOM    402  H   SER A  27     -10.131  -4.804  22.797  1.00  0.73           H  
ATOM    403  HA  SER A  27      -7.774  -4.762  21.173  1.00  0.73           H  
ATOM    404 1HB  SER A  27      -9.188  -5.630  19.450  1.00  0.73           H  
ATOM    405 2HB  SER A  27      -9.681  -6.306  21.011  1.00  0.73           H  
ATOM    406  HG  SER A  27     -11.469  -5.630  20.157  1.00  0.73           H  
ATOM    407  N   ARG A  28      -9.602  -2.123  20.929  1.00  0.67           N  
ATOM    408  CA  ARG A  28      -9.661  -0.784  20.384  1.00  0.67           C  
ATOM    409  C   ARG A  28      -8.257  -0.211  20.327  1.00  0.67           C  
ATOM    410  O   ARG A  28      -7.925   0.521  19.400  1.00  0.67           O  
ATOM    411  CB  ARG A  28     -10.558   0.120  21.213  1.00  0.67           C  
ATOM    412  CG  ARG A  28     -10.710   1.521  20.647  1.00  0.67           C  
ATOM    413  CD  ARG A  28     -11.755   2.331  21.350  1.00  0.67           C  
ATOM    414  NE  ARG A  28     -11.404   2.671  22.729  1.00  0.67           N  
ATOM    415  CZ  ARG A  28     -12.289   3.122  23.646  1.00  0.67           C  
ATOM    416  NH1 ARG A  28     -13.562   3.263  23.328  1.00  0.67           N  
ATOM    417  NH2 ARG A  28     -11.876   3.423  24.863  1.00  0.67           N  
ATOM    418  H   ARG A  28     -10.168  -2.362  21.730  1.00  0.67           H  
ATOM    419  HA  ARG A  28     -10.059  -0.833  19.372  1.00  0.67           H  
ATOM    420 1HB  ARG A  28     -11.547  -0.325  21.301  1.00  0.67           H  
ATOM    421 2HB  ARG A  28     -10.150   0.210  22.219  1.00  0.67           H  
ATOM    422 1HG  ARG A  28      -9.761   2.036  20.760  1.00  0.67           H  
ATOM    423 2HG  ARG A  28     -10.966   1.464  19.589  1.00  0.67           H  
ATOM    424 1HD  ARG A  28     -11.907   3.260  20.804  1.00  0.67           H  
ATOM    425 2HD  ARG A  28     -12.689   1.768  21.369  1.00  0.67           H  
ATOM    426  HE  ARG A  28     -10.423   2.589  23.026  1.00  0.67           H  
ATOM    427 1HH1 ARG A  28     -13.881   3.031  22.398  1.00  0.67           H  
ATOM    428 2HH1 ARG A  28     -14.218   3.601  24.016  1.00  0.67           H  
ATOM    429 1HH2 ARG A  28     -10.893   3.313  25.100  1.00  0.67           H  
ATOM    430 2HH2 ARG A  28     -12.528   3.763  25.550  1.00  0.67           H  
ATOM    431  N   GLY A  29      -7.419  -0.531  21.322  1.00  0.64           N  
ATOM    432  CA  GLY A  29      -6.061  -0.017  21.367  1.00  0.64           C  
ATOM    433  C   GLY A  29      -5.288  -0.436  20.126  1.00  0.64           C  
ATOM    434  O   GLY A  29      -4.429   0.302  19.632  1.00  0.64           O  
ATOM    435  H   GLY A  29      -7.714  -1.188  22.044  1.00  0.64           H  
ATOM    436 1HA  GLY A  29      -6.078   1.067  21.451  1.00  0.64           H  
ATOM    437 2HA  GLY A  29      -5.560  -0.402  22.254  1.00  0.64           H  
ATOM    438  N   ILE A  30      -5.588  -1.631  19.618  1.00  0.62           N  
ATOM    439  CA  ILE A  30      -4.908  -2.151  18.459  1.00  0.62           C  
ATOM    440  C   ILE A  30      -5.399  -1.401  17.259  1.00  0.62           C  
ATOM    441  O   ILE A  30      -4.620  -0.967  16.417  1.00  0.62           O  
ATOM    442  CB  ILE A  30      -5.203  -3.624  18.228  1.00  0.62           C  
ATOM    443  CG1 ILE A  30      -4.674  -4.458  19.327  1.00  0.62           C  
ATOM    444  CG2 ILE A  30      -4.598  -3.994  16.933  1.00  0.62           C  
ATOM    445  CD1 ILE A  30      -5.178  -5.885  19.278  1.00  0.62           C  
ATOM    446  H   ILE A  30      -6.345  -2.177  20.014  1.00  0.62           H  
ATOM    447  HA  ILE A  30      -3.835  -2.000  18.565  1.00  0.62           H  
ATOM    448  HB  ILE A  30      -6.270  -3.789  18.173  1.00  0.62           H  
ATOM    449 1HG1 ILE A  30      -3.605  -4.455  19.280  1.00  0.62           H  
ATOM    450 2HG1 ILE A  30      -4.975  -4.007  20.267  1.00  0.62           H  
ATOM    451 1HG2 ILE A  30      -4.817  -5.029  16.738  1.00  0.62           H  
ATOM    452 2HG2 ILE A  30      -5.021  -3.375  16.141  1.00  0.62           H  
ATOM    453 3HG2 ILE A  30      -3.521  -3.834  16.977  1.00  0.62           H  
ATOM    454 1HD1 ILE A  30      -4.761  -6.440  20.118  1.00  0.62           H  
ATOM    455 2HD1 ILE A  30      -6.266  -5.882  19.346  1.00  0.62           H  
ATOM    456 3HD1 ILE A  30      -4.873  -6.351  18.344  1.00  0.62           H  
ATOM    457  N   ALA A  31      -6.722  -1.250  17.184  1.00  0.60           N  
ATOM    458  CA  ALA A  31      -7.323  -0.567  16.053  1.00  0.60           C  
ATOM    459  C   ALA A  31      -6.777   0.851  15.944  1.00  0.60           C  
ATOM    460  O   ALA A  31      -6.488   1.323  14.843  1.00  0.60           O  
ATOM    461  CB  ALA A  31      -8.833  -0.542  16.207  1.00  0.60           C  
ATOM    462  H   ALA A  31      -7.302  -1.634  17.931  1.00  0.60           H  
ATOM    463  HA  ALA A  31      -7.057  -1.108  15.147  1.00  0.60           H  
ATOM    464 1HB  ALA A  31      -9.279  -0.046  15.349  1.00  0.60           H  
ATOM    465 2HB  ALA A  31      -9.207  -1.565  16.273  1.00  0.60           H  
ATOM    466 3HB  ALA A  31      -9.097  -0.002  17.113  1.00  0.60           H  
ATOM    467  N   ILE A  32      -6.575   1.504  17.093  1.00  0.60           N  
ATOM    468  CA  ILE A  32      -6.026   2.850  17.118  1.00  0.60           C  
ATOM    469  C   ILE A  32      -4.580   2.824  16.619  1.00  0.60           C  
ATOM    470  O   ILE A  32      -4.203   3.654  15.787  1.00  0.60           O  
ATOM    471  CB  ILE A  32      -6.040   3.439  18.542  1.00  0.60           C  
ATOM    472  CG1 ILE A  32      -7.449   3.693  19.054  1.00  0.60           C  
ATOM    473  CG2 ILE A  32      -5.294   4.754  18.518  1.00  0.60           C  
ATOM    474  CD1 ILE A  32      -7.474   3.952  20.549  1.00  0.60           C  
ATOM    475  H   ILE A  32      -6.854   1.064  17.967  1.00  0.60           H  
ATOM    476  HA  ILE A  32      -6.612   3.484  16.463  1.00  0.60           H  
ATOM    477  HB  ILE A  32      -5.551   2.747  19.222  1.00  0.60           H  
ATOM    478 1HG1 ILE A  32      -7.851   4.572  18.552  1.00  0.60           H  
ATOM    479 2HG1 ILE A  32      -8.082   2.849  18.826  1.00  0.60           H  
ATOM    480 1HG2 ILE A  32      -5.268   5.179  19.522  1.00  0.60           H  
ATOM    481 2HG2 ILE A  32      -4.303   4.575  18.163  1.00  0.60           H  
ATOM    482 3HG2 ILE A  32      -5.797   5.446  17.843  1.00  0.60           H  
ATOM    483 1HD1 ILE A  32      -8.493   4.149  20.873  1.00  0.60           H  
ATOM    484 2HD1 ILE A  32      -7.095   3.082  21.070  1.00  0.60           H  
ATOM    485 3HD1 ILE A  32      -6.851   4.810  20.782  1.00  0.60           H  
ATOM    486  N   ALA A  33      -3.769   1.876  17.113  1.00  0.60           N  
ATOM    487  CA  ALA A  33      -2.373   1.777  16.687  1.00  0.60           C  
ATOM    488  C   ALA A  33      -2.252   1.533  15.189  1.00  0.60           C  
ATOM    489  O   ALA A  33      -1.426   2.158  14.510  1.00  0.60           O  
ATOM    490  CB  ALA A  33      -1.696   0.638  17.424  1.00  0.60           C  
ATOM    491  H   ALA A  33      -4.116   1.223  17.817  1.00  0.60           H  
ATOM    492  HA  ALA A  33      -1.883   2.713  16.919  1.00  0.60           H  
ATOM    493 1HB  ALA A  33      -0.651   0.581  17.131  1.00  0.60           H  
ATOM    494 2HB  ALA A  33      -1.771   0.820  18.485  1.00  0.60           H  
ATOM    495 3HB  ALA A  33      -2.193  -0.300  17.184  1.00  0.60           H  
ATOM    496  N   VAL A  34      -3.129   0.692  14.654  1.00  0.60           N  
ATOM    497  CA  VAL A  34      -3.130   0.408  13.234  1.00  0.60           C  
ATOM    498  C   VAL A  34      -3.531   1.658  12.454  1.00  0.60           C  
ATOM    499  O   VAL A  34      -2.852   2.027  11.493  1.00  0.60           O  
ATOM    500  CB  VAL A  34      -4.067  -0.776  12.925  1.00  0.60           C  
ATOM    501  CG1 VAL A  34      -4.218  -0.942  11.460  1.00  0.60           C  
ATOM    502  CG2 VAL A  34      -3.487  -2.063  13.513  1.00  0.60           C  
ATOM    503  H   VAL A  34      -3.793   0.211  15.262  1.00  0.60           H  
ATOM    504  HA  VAL A  34      -2.120   0.124  12.941  1.00  0.60           H  
ATOM    505  HB  VAL A  34      -5.050  -0.573  13.358  1.00  0.60           H  
ATOM    506 1HG1 VAL A  34      -4.890  -1.765  11.264  1.00  0.60           H  
ATOM    507 2HG1 VAL A  34      -4.633  -0.026  11.059  1.00  0.60           H  
ATOM    508 3HG1 VAL A  34      -3.252  -1.143  11.002  1.00  0.60           H  
ATOM    509 1HG2 VAL A  34      -4.159  -2.893  13.299  1.00  0.60           H  
ATOM    510 2HG2 VAL A  34      -2.517  -2.260  13.066  1.00  0.60           H  
ATOM    511 3HG2 VAL A  34      -3.370  -1.962  14.586  1.00  0.60           H  
ATOM    512  N   GLN A  35      -4.591   2.354  12.901  1.00  0.62           N  
ATOM    513  CA  GLN A  35      -5.034   3.568  12.223  1.00  0.62           C  
ATOM    514  C   GLN A  35      -3.940   4.638  12.264  1.00  0.62           C  
ATOM    515  O   GLN A  35      -3.725   5.340  11.284  1.00  0.62           O  
ATOM    516  CB  GLN A  35      -6.311   4.119  12.869  1.00  0.62           C  
ATOM    517  CG  GLN A  35      -6.965   5.320  12.132  1.00  0.62           C  
ATOM    518  CD  GLN A  35      -7.547   4.967  10.746  1.00  0.62           C  
ATOM    519  OE1 GLN A  35      -8.347   4.026  10.638  1.00  0.62           O  
ATOM    520  NE2 GLN A  35      -7.183   5.715   9.699  1.00  0.62           N  
ATOM    521  H   GLN A  35      -5.122   2.017  13.706  1.00  0.62           H  
ATOM    522  HA  GLN A  35      -5.245   3.324  11.187  1.00  0.62           H  
ATOM    523 1HB  GLN A  35      -7.049   3.319  12.940  1.00  0.62           H  
ATOM    524 2HB  GLN A  35      -6.082   4.432  13.891  1.00  0.62           H  
ATOM    525 1HG  GLN A  35      -7.771   5.708  12.751  1.00  0.62           H  
ATOM    526 2HG  GLN A  35      -6.203   6.096  11.986  1.00  0.62           H  
ATOM    527 1HE2 GLN A  35      -7.549   5.524   8.795  1.00  0.62           H  
ATOM    528 2HE2 GLN A  35      -6.531   6.512   9.803  1.00  0.62           H  
ATOM    529  N   TYR A  36      -3.212   4.732  13.378  1.00  0.64           N  
ATOM    530  CA  TYR A  36      -2.123   5.699  13.502  1.00  0.64           C  
ATOM    531  C   TYR A  36      -1.105   5.493  12.402  1.00  0.64           C  
ATOM    532  O   TYR A  36      -0.750   6.424  11.666  1.00  0.64           O  
ATOM    533  CB  TYR A  36      -1.455   5.542  14.865  1.00  0.64           C  
ATOM    534  CG  TYR A  36      -0.209   6.371  15.146  1.00  0.64           C  
ATOM    535  CD1 TYR A  36      -0.325   7.693  15.501  1.00  0.64           C  
ATOM    536  CD2 TYR A  36       1.054   5.772  15.106  1.00  0.64           C  
ATOM    537  CE1 TYR A  36       0.796   8.423  15.837  1.00  0.64           C  
ATOM    538  CE2 TYR A  36       2.177   6.502  15.445  1.00  0.64           C  
ATOM    539  CZ  TYR A  36       2.044   7.827  15.819  1.00  0.64           C  
ATOM    540  OH  TYR A  36       3.140   8.563  16.212  1.00  0.64           O  
ATOM    541  H   TYR A  36      -3.440   4.142  14.176  1.00  0.64           H  
ATOM    542  HA  TYR A  36      -2.534   6.703  13.405  1.00  0.64           H  
ATOM    543 1HB  TYR A  36      -2.187   5.774  15.639  1.00  0.64           H  
ATOM    544 2HB  TYR A  36      -1.184   4.510  15.006  1.00  0.64           H  
ATOM    545  HD1 TYR A  36      -1.308   8.159  15.545  1.00  0.64           H  
ATOM    546  HD2 TYR A  36       1.146   4.721  14.831  1.00  0.64           H  
ATOM    547  HE1 TYR A  36       0.689   9.463  16.141  1.00  0.64           H  
ATOM    548  HE2 TYR A  36       3.157   6.030  15.431  1.00  0.64           H  
ATOM    549  HH  TYR A  36       2.947   9.502  16.110  1.00  0.64           H  
ATOM    550  N   PHE A  37      -0.651   4.262  12.253  1.00  0.67           N  
ATOM    551  CA  PHE A  37       0.345   4.022  11.240  1.00  0.67           C  
ATOM    552  C   PHE A  37      -0.249   4.161   9.835  1.00  0.67           C  
ATOM    553  O   PHE A  37       0.449   4.622   8.921  1.00  0.67           O  
ATOM    554  CB  PHE A  37       0.997   2.682  11.475  1.00  0.67           C  
ATOM    555  CG  PHE A  37       1.970   2.682  12.614  1.00  0.67           C  
ATOM    556  CD1 PHE A  37       1.705   1.935  13.732  1.00  0.67           C  
ATOM    557  CD2 PHE A  37       3.151   3.441  12.577  1.00  0.67           C  
ATOM    558  CE1 PHE A  37       2.572   1.912  14.787  1.00  0.67           C  
ATOM    559  CE2 PHE A  37       4.033   3.419  13.646  1.00  0.67           C  
ATOM    560  CZ  PHE A  37       3.740   2.653  14.746  1.00  0.67           C  
ATOM    561  H   PHE A  37      -0.978   3.510  12.867  1.00  0.67           H  
ATOM    562  HA  PHE A  37       1.121   4.778  11.348  1.00  0.67           H  
ATOM    563 1HB  PHE A  37       0.213   1.981  11.734  1.00  0.67           H  
ATOM    564 2HB  PHE A  37       1.496   2.335  10.582  1.00  0.67           H  
ATOM    565  HD1 PHE A  37       0.788   1.354  13.768  1.00  0.67           H  
ATOM    566  HD2 PHE A  37       3.376   4.042  11.695  1.00  0.67           H  
ATOM    567  HE1 PHE A  37       2.335   1.306  15.657  1.00  0.67           H  
ATOM    568  HE2 PHE A  37       4.951   4.002  13.618  1.00  0.67           H  
ATOM    569  HZ  PHE A  37       4.426   2.624  15.587  1.00  0.67           H  
ATOM    570  N   TRP A  38      -1.550   3.852   9.671  1.00  0.71           N  
ATOM    571  CA  TRP A  38      -2.199   4.046   8.375  1.00  0.71           C  
ATOM    572  C   TRP A  38      -2.200   5.522   8.003  1.00  0.71           C  
ATOM    573  O   TRP A  38      -1.910   5.886   6.861  1.00  0.71           O  
ATOM    574  CB  TRP A  38      -3.662   3.591   8.380  1.00  0.71           C  
ATOM    575  CG  TRP A  38      -3.871   2.158   8.301  1.00  0.71           C  
ATOM    576  CD1 TRP A  38      -2.966   1.270   7.954  1.00  0.71           C  
ATOM    577  CD2 TRP A  38      -5.081   1.429   8.526  1.00  0.71           C  
ATOM    578  NE1 TRP A  38      -3.501   0.020   7.919  1.00  0.71           N  
ATOM    579  CE2 TRP A  38      -4.799   0.101   8.262  1.00  0.71           C  
ATOM    580  CE3 TRP A  38      -6.365   1.791   8.911  1.00  0.71           C  
ATOM    581  CZ2 TRP A  38      -5.737  -0.870   8.360  1.00  0.71           C  
ATOM    582  CZ3 TRP A  38      -7.328   0.804   9.029  1.00  0.71           C  
ATOM    583  CH2 TRP A  38      -7.022  -0.503   8.757  1.00  0.71           C  
ATOM    584  H   TRP A  38      -2.082   3.447  10.441  1.00  0.71           H  
ATOM    585  HA  TRP A  38      -1.648   3.486   7.621  1.00  0.71           H  
ATOM    586 1HB  TRP A  38      -4.145   3.955   9.266  1.00  0.71           H  
ATOM    587 2HB  TRP A  38      -4.173   4.051   7.539  1.00  0.71           H  
ATOM    588  HD1 TRP A  38      -1.971   1.520   7.725  1.00  0.71           H  
ATOM    589  HE1 TRP A  38      -2.993  -0.827   7.671  1.00  0.71           H  
ATOM    590  HE3 TRP A  38      -6.604   2.826   9.118  1.00  0.71           H  
ATOM    591  HZ2 TRP A  38      -5.486  -1.885   8.138  1.00  0.71           H  
ATOM    592  HZ3 TRP A  38      -8.333   1.102   9.339  1.00  0.71           H  
ATOM    593  HH2 TRP A  38      -7.797  -1.264   8.849  1.00  0.71           H  
ATOM    594  N   ASP A  39      -2.488   6.389   8.983  1.00  0.76           N  
ATOM    595  CA  ASP A  39      -2.536   7.833   8.767  1.00  0.76           C  
ATOM    596  C   ASP A  39      -1.167   8.370   8.355  1.00  0.76           C  
ATOM    597  O   ASP A  39      -1.069   9.358   7.625  1.00  0.76           O  
ATOM    598  CB  ASP A  39      -3.063   8.573  10.004  1.00  0.76           C  
ATOM    599  CG  ASP A  39      -4.599   8.376  10.249  1.00  0.76           C  
ATOM    600  OD1 ASP A  39      -5.270   7.849   9.380  1.00  0.76           O  
ATOM    601  OD2 ASP A  39      -5.080   8.794  11.281  1.00  0.76           O  
ATOM    602  H   ASP A  39      -2.717   6.025   9.906  1.00  0.76           H  
ATOM    603  HA  ASP A  39      -3.230   8.028   7.950  1.00  0.76           H  
ATOM    604 1HB  ASP A  39      -2.529   8.207  10.885  1.00  0.76           H  
ATOM    605 2HB  ASP A  39      -2.851   9.636   9.911  1.00  0.76           H  
ATOM    606  N   ARG A  40      -0.107   7.676   8.776  1.00  0.80           N  
ATOM    607  CA  ARG A  40       1.259   8.047   8.428  1.00  0.80           C  
ATOM    608  C   ARG A  40       1.689   7.473   7.062  1.00  0.80           C  
ATOM    609  O   ARG A  40       2.826   7.678   6.634  1.00  0.80           O  
ATOM    610  CB  ARG A  40       2.247   7.560   9.480  1.00  0.80           C  
ATOM    611  CG  ARG A  40       2.125   8.178  10.877  1.00  0.80           C  
ATOM    612  CD  ARG A  40       3.163   7.617  11.796  1.00  0.80           C  
ATOM    613  NE  ARG A  40       4.496   8.014  11.362  1.00  0.80           N  
ATOM    614  CZ  ARG A  40       5.122   9.143  11.750  1.00  0.80           C  
ATOM    615  NH1 ARG A  40       4.549   9.951  12.615  1.00  0.80           N  
ATOM    616  NH2 ARG A  40       6.307   9.451  11.260  1.00  0.80           N  
ATOM    617  H   ARG A  40      -0.262   6.894   9.414  1.00  0.80           H  
ATOM    618  HA  ARG A  40       1.314   9.134   8.379  1.00  0.80           H  
ATOM    619 1HB  ARG A  40       2.125   6.488   9.604  1.00  0.80           H  
ATOM    620 2HB  ARG A  40       3.263   7.731   9.127  1.00  0.80           H  
ATOM    621 1HG  ARG A  40       2.263   9.256  10.814  1.00  0.80           H  
ATOM    622 2HG  ARG A  40       1.145   7.961  11.289  1.00  0.80           H  
ATOM    623 1HD  ARG A  40       3.001   7.993  12.806  1.00  0.80           H  
ATOM    624 2HD  ARG A  40       3.106   6.530  11.799  1.00  0.80           H  
ATOM    625  HE  ARG A  40       4.971   7.423  10.690  1.00  0.80           H  
ATOM    626 1HH1 ARG A  40       3.637   9.727  12.988  1.00  0.80           H  
ATOM    627 2HH1 ARG A  40       5.024  10.798  12.900  1.00  0.80           H  
ATOM    628 1HH2 ARG A  40       6.755   8.866  10.564  1.00  0.80           H  
ATOM    629 2HH2 ARG A  40       6.773  10.308  11.538  1.00  0.80           H  
ATOM    630  N   GLY A  41       0.783   6.759   6.379  1.00  0.83           N  
ATOM    631  CA  GLY A  41       1.046   6.168   5.067  1.00  0.83           C  
ATOM    632  C   GLY A  41       1.503   4.704   5.063  1.00  0.83           C  
ATOM    633  O   GLY A  41       1.830   4.165   4.003  1.00  0.83           O  
ATOM    634  H   GLY A  41      -0.148   6.619   6.766  1.00  0.83           H  
ATOM    635 1HA  GLY A  41       0.135   6.252   4.474  1.00  0.83           H  
ATOM    636 2HA  GLY A  41       1.794   6.772   4.559  1.00  0.83           H  
ATOM    637  N   HIS A  42       1.505   4.043   6.217  1.00  0.83           N  
ATOM    638  CA  HIS A  42       1.942   2.653   6.270  1.00  0.83           C  
ATOM    639  C   HIS A  42       0.784   1.684   6.297  1.00  0.83           C  
ATOM    640  O   HIS A  42       0.212   1.444   7.344  1.00  0.83           O  
ATOM    641  CB  HIS A  42       2.764   2.411   7.521  1.00  0.83           C  
ATOM    642  CG  HIS A  42       3.993   3.133   7.560  1.00  0.83           C  
ATOM    643  ND1 HIS A  42       5.183   2.554   7.248  1.00  0.83           N  
ATOM    644  CD2 HIS A  42       4.257   4.418   7.856  1.00  0.83           C  
ATOM    645  CE1 HIS A  42       6.125   3.434   7.346  1.00  0.83           C  
ATOM    646  NE2 HIS A  42       5.594   4.590   7.711  1.00  0.83           N  
ATOM    647  H   HIS A  42       1.192   4.491   7.077  1.00  0.83           H  
ATOM    648  HA  HIS A  42       2.554   2.426   5.400  1.00  0.83           H  
ATOM    649 1HB  HIS A  42       2.181   2.693   8.389  1.00  0.83           H  
ATOM    650 2HB  HIS A  42       2.987   1.348   7.604  1.00  0.83           H  
ATOM    651  HD1 HIS A  42       5.336   1.593   6.979  1.00  0.83           H  
ATOM    652  HD2 HIS A  42       3.625   5.253   8.149  1.00  0.83           H  
ATOM    653  HE1 HIS A  42       7.147   3.148   7.124  1.00  0.83           H  
ATOM    654  N   ARG A  43       0.474   1.069   5.163  1.00  0.81           N  
ATOM    655  CA  ARG A  43      -0.661   0.144   5.094  1.00  0.81           C  
ATOM    656  C   ARG A  43      -0.264  -1.288   5.440  1.00  0.81           C  
ATOM    657  O   ARG A  43      -1.071  -2.106   5.891  1.00  0.81           O  
ATOM    658  CB  ARG A  43      -1.282   0.207   3.718  1.00  0.81           C  
ATOM    659  CG  ARG A  43      -1.914   1.561   3.404  1.00  0.81           C  
ATOM    660  CD  ARG A  43      -3.169   1.742   4.186  1.00  0.81           C  
ATOM    661  NE  ARG A  43      -3.759   3.056   4.025  1.00  0.81           N  
ATOM    662  CZ  ARG A  43      -4.938   3.418   4.565  1.00  0.81           C  
ATOM    663  NH1 ARG A  43      -5.647   2.535   5.229  1.00  0.81           N  
ATOM    664  NH2 ARG A  43      -5.383   4.652   4.421  1.00  0.81           N  
ATOM    665  H   ARG A  43       0.994   1.294   4.322  1.00  0.81           H  
ATOM    666  HA  ARG A  43      -1.410   0.468   5.807  1.00  0.81           H  
ATOM    667 1HB  ARG A  43      -0.520  -0.002   2.962  1.00  0.81           H  
ATOM    668 2HB  ARG A  43      -2.053  -0.556   3.629  1.00  0.81           H  
ATOM    669 1HG  ARG A  43      -1.221   2.362   3.668  1.00  0.81           H  
ATOM    670 2HG  ARG A  43      -2.156   1.621   2.342  1.00  0.81           H  
ATOM    671 1HD  ARG A  43      -3.903   0.999   3.876  1.00  0.81           H  
ATOM    672 2HD  ARG A  43      -2.945   1.604   5.229  1.00  0.81           H  
ATOM    673  HE  ARG A  43      -3.237   3.756   3.514  1.00  0.81           H  
ATOM    674 1HH1 ARG A  43      -5.312   1.584   5.306  1.00  0.81           H  
ATOM    675 2HH1 ARG A  43      -6.535   2.796   5.634  1.00  0.81           H  
ATOM    676 1HH2 ARG A  43      -4.836   5.330   3.906  1.00  0.81           H  
ATOM    677 2HH2 ARG A  43      -6.268   4.921   4.823  1.00  0.81           H  
ATOM    678  N   ASP A  44       1.008  -1.585   5.255  1.00  0.78           N  
ATOM    679  CA  ASP A  44       1.532  -2.929   5.447  1.00  0.78           C  
ATOM    680  C   ASP A  44       1.861  -3.222   6.910  1.00  0.78           C  
ATOM    681  O   ASP A  44       3.032  -3.262   7.301  1.00  0.78           O  
ATOM    682  CB  ASP A  44       2.749  -3.120   4.546  1.00  0.78           C  
ATOM    683  CG  ASP A  44       2.326  -3.156   3.069  1.00  0.78           C  
ATOM    684  OD1 ASP A  44       1.316  -3.741   2.775  1.00  0.78           O  
ATOM    685  OD2 ASP A  44       2.997  -2.565   2.259  1.00  0.78           O  
ATOM    686  H   ASP A  44       1.624  -0.858   4.935  1.00  0.78           H  
ATOM    687  HA  ASP A  44       0.770  -3.638   5.134  1.00  0.78           H  
ATOM    688 1HB  ASP A  44       3.464  -2.307   4.701  1.00  0.78           H  
ATOM    689 2HB  ASP A  44       3.242  -4.045   4.786  1.00  0.78           H  
ATOM    690  N   ILE A  45       0.795  -3.381   7.697  1.00  0.73           N  
ATOM    691  CA  ILE A  45       0.893  -3.587   9.141  1.00  0.73           C  
ATOM    692  C   ILE A  45       0.340  -4.945   9.589  1.00  0.73           C  
ATOM    693  O   ILE A  45      -0.805  -5.276   9.278  1.00  0.73           O  
ATOM    694  CB  ILE A  45       0.072  -2.518   9.882  1.00  0.73           C  
ATOM    695  CG1 ILE A  45       0.533  -1.153   9.543  1.00  0.73           C  
ATOM    696  CG2 ILE A  45       0.178  -2.713  11.377  1.00  0.73           C  
ATOM    697  CD1 ILE A  45      -0.394  -0.140  10.060  1.00  0.73           C  
ATOM    698  H   ILE A  45      -0.117  -3.296   7.246  1.00  0.73           H  
ATOM    699  HA  ILE A  45       1.935  -3.517   9.429  1.00  0.73           H  
ATOM    700  HB  ILE A  45      -0.974  -2.596   9.581  1.00  0.73           H  
ATOM    701 1HG1 ILE A  45       1.512  -0.971   9.944  1.00  0.73           H  
ATOM    702 2HG1 ILE A  45       0.571  -1.048   8.460  1.00  0.73           H  
ATOM    703 1HG2 ILE A  45      -0.416  -1.949  11.861  1.00  0.73           H  
ATOM    704 2HG2 ILE A  45      -0.193  -3.695  11.659  1.00  0.73           H  
ATOM    705 3HG2 ILE A  45       1.223  -2.619  11.683  1.00  0.73           H  
ATOM    706 1HD1 ILE A  45      -0.056   0.832   9.759  1.00  0.73           H  
ATOM    707 2HD1 ILE A  45      -1.373  -0.309   9.648  1.00  0.73           H  
ATOM    708 3HD1 ILE A  45      -0.445  -0.204  11.143  1.00  0.73           H  
ATOM    709  N   THR A  46       1.138  -5.703  10.346  1.00  0.70           N  
ATOM    710  CA  THR A  46       0.700  -6.979  10.926  1.00  0.70           C  
ATOM    711  C   THR A  46       0.676  -6.855  12.443  1.00  0.70           C  
ATOM    712  O   THR A  46       1.675  -6.483  13.047  1.00  0.70           O  
ATOM    713  CB  THR A  46       1.623  -8.172  10.575  1.00  0.70           C  
ATOM    714  OG1 THR A  46       1.663  -8.390   9.163  1.00  0.70           O  
ATOM    715  CG2 THR A  46       1.124  -9.454  11.277  1.00  0.70           C  
ATOM    716  H   THR A  46       2.076  -5.356  10.542  1.00  0.70           H  
ATOM    717  HA  THR A  46      -0.311  -7.200  10.584  1.00  0.70           H  
ATOM    718  HB  THR A  46       2.638  -7.958  10.920  1.00  0.70           H  
ATOM    719  HG1 THR A  46       2.401  -7.874   8.787  1.00  0.70           H  
ATOM    720 1HG2 THR A  46       1.788 -10.282  11.031  1.00  0.70           H  
ATOM    721 2HG2 THR A  46       1.120  -9.313  12.355  1.00  0.70           H  
ATOM    722 3HG2 THR A  46       0.114  -9.686  10.940  1.00  0.70           H  
ATOM    723  N   VAL A  47      -0.431  -7.222  13.053  1.00  0.68           N  
ATOM    724  CA  VAL A  47      -0.571  -7.171  14.495  1.00  0.68           C  
ATOM    725  C   VAL A  47      -0.561  -8.586  15.075  1.00  0.68           C  
ATOM    726  O   VAL A  47      -1.197  -9.471  14.517  1.00  0.68           O  
ATOM    727  CB  VAL A  47      -1.911  -6.516  14.868  1.00  0.68           C  
ATOM    728  CG1 VAL A  47      -2.026  -6.497  16.364  1.00  0.68           C  
ATOM    729  CG2 VAL A  47      -2.052  -5.132  14.247  1.00  0.68           C  
ATOM    730  H   VAL A  47      -1.232  -7.490  12.491  1.00  0.68           H  
ATOM    731  HA  VAL A  47       0.254  -6.602  14.919  1.00  0.68           H  
ATOM    732  HB  VAL A  47      -2.714  -7.136  14.488  1.00  0.68           H  
ATOM    733 1HG1 VAL A  47      -2.951  -6.103  16.650  1.00  0.68           H  
ATOM    734 2HG1 VAL A  47      -1.956  -7.502  16.742  1.00  0.68           H  
ATOM    735 3HG1 VAL A  47      -1.222  -5.890  16.779  1.00  0.68           H  
ATOM    736 1HG2 VAL A  47      -3.018  -4.729  14.518  1.00  0.68           H  
ATOM    737 2HG2 VAL A  47      -1.289  -4.481  14.597  1.00  0.68           H  
ATOM    738 3HG2 VAL A  47      -1.985  -5.212  13.159  1.00  0.68           H  
ATOM    739  N   PHE A  48       0.187  -8.826  16.147  1.00  0.69           N  
ATOM    740  CA  PHE A  48       0.165 -10.146  16.798  1.00  0.69           C  
ATOM    741  C   PHE A  48      -0.517 -10.156  18.164  1.00  0.69           C  
ATOM    742  O   PHE A  48      -0.202  -9.330  19.041  1.00  0.69           O  
ATOM    743  CB  PHE A  48       1.563 -10.726  16.958  1.00  0.69           C  
ATOM    744  CG  PHE A  48       2.189 -11.221  15.718  1.00  0.69           C  
ATOM    745  CD1 PHE A  48       2.812 -10.379  14.854  1.00  0.69           C  
ATOM    746  CD2 PHE A  48       2.192 -12.582  15.448  1.00  0.69           C  
ATOM    747  CE1 PHE A  48       3.421 -10.869  13.736  1.00  0.69           C  
ATOM    748  CE2 PHE A  48       2.806 -13.075  14.327  1.00  0.69           C  
ATOM    749  CZ  PHE A  48       3.423 -12.214  13.467  1.00  0.69           C  
ATOM    750  H   PHE A  48       0.744  -8.066  16.526  1.00  0.69           H  
ATOM    751  HA  PHE A  48      -0.393 -10.827  16.156  1.00  0.69           H  
ATOM    752 1HB  PHE A  48       2.212  -9.970  17.390  1.00  0.69           H  
ATOM    753 2HB  PHE A  48       1.524 -11.557  17.672  1.00  0.69           H  
ATOM    754  HD1 PHE A  48       2.820  -9.310  15.067  1.00  0.69           H  
ATOM    755  HD2 PHE A  48       1.700 -13.265  16.149  1.00  0.69           H  
ATOM    756  HE1 PHE A  48       3.900 -10.197  13.074  1.00  0.69           H  
ATOM    757  HE2 PHE A  48       2.804 -14.147  14.122  1.00  0.69           H  
ATOM    758  HZ  PHE A  48       3.913 -12.596  12.576  1.00  0.69           H  
ATOM    759  N   VAL A  49      -1.509 -11.051  18.277  1.00  0.72           N  
ATOM    760  CA  VAL A  49      -2.286 -11.294  19.496  1.00  0.72           C  
ATOM    761  C   VAL A  49      -2.450 -12.827  19.704  1.00  0.72           C  
ATOM    762  O   VAL A  49      -2.721 -13.528  18.733  1.00  0.72           O  
ATOM    763  CB  VAL A  49      -3.681 -10.641  19.388  1.00  0.72           C  
ATOM    764  CG1 VAL A  49      -4.488 -10.882  20.641  1.00  0.72           C  
ATOM    765  CG2 VAL A  49      -3.576  -9.166  19.176  1.00  0.72           C  
ATOM    766  H   VAL A  49      -1.702 -11.625  17.447  1.00  0.72           H  
ATOM    767  HA  VAL A  49      -1.758 -10.834  20.325  1.00  0.72           H  
ATOM    768  HB  VAL A  49      -4.195 -11.090  18.560  1.00  0.72           H  
ATOM    769 1HG1 VAL A  49      -5.477 -10.435  20.528  1.00  0.72           H  
ATOM    770 2HG1 VAL A  49      -4.591 -11.943  20.810  1.00  0.72           H  
ATOM    771 3HG1 VAL A  49      -3.984 -10.430  21.494  1.00  0.72           H  
ATOM    772 1HG2 VAL A  49      -4.577  -8.750  19.093  1.00  0.72           H  
ATOM    773 2HG2 VAL A  49      -3.073  -8.737  20.026  1.00  0.72           H  
ATOM    774 3HG2 VAL A  49      -3.024  -8.950  18.278  1.00  0.72           H  
ATOM    775  N   PRO A  50      -2.286 -13.392  20.911  1.00  0.78           N  
ATOM    776  CA  PRO A  50      -2.553 -14.796  21.221  1.00  0.78           C  
ATOM    777  C   PRO A  50      -3.968 -15.232  20.874  1.00  0.78           C  
ATOM    778  O   PRO A  50      -4.937 -14.520  21.145  1.00  0.78           O  
ATOM    779  CB  PRO A  50      -2.309 -14.849  22.733  1.00  0.78           C  
ATOM    780  CG  PRO A  50      -1.308 -13.739  22.988  1.00  0.78           C  
ATOM    781  CD  PRO A  50      -1.680 -12.634  22.019  1.00  0.78           C  
ATOM    782  HA  PRO A  50      -1.846 -15.443  20.710  1.00  0.78           H  
ATOM    783 1HB  PRO A  50      -3.258 -14.699  23.271  1.00  0.78           H  
ATOM    784 2HB  PRO A  50      -1.933 -15.844  23.018  1.00  0.78           H  
ATOM    785 1HG  PRO A  50      -1.352 -13.412  24.039  1.00  0.78           H  
ATOM    786 2HG  PRO A  50      -0.284 -14.110  22.816  1.00  0.78           H  
ATOM    787 1HD  PRO A  50      -2.389 -11.934  22.474  1.00  0.78           H  
ATOM    788 2HD  PRO A  50      -0.737 -12.148  21.695  1.00  0.78           H  
ATOM    789  N   GLN A  51      -4.092 -16.476  20.397  1.00  0.85           N  
ATOM    790  CA  GLN A  51      -5.387 -17.077  20.020  1.00  0.85           C  
ATOM    791  C   GLN A  51      -6.397 -17.072  21.163  1.00  0.85           C  
ATOM    792  O   GLN A  51      -7.602 -17.021  20.942  1.00  0.85           O  
ATOM    793  CB  GLN A  51      -5.223 -18.538  19.597  1.00  0.85           C  
ATOM    794  CG  GLN A  51      -4.568 -18.821  18.283  1.00  0.85           C  
ATOM    795  CD  GLN A  51      -4.350 -20.328  18.079  1.00  0.85           C  
ATOM    796  OE1 GLN A  51      -4.072 -21.100  19.032  1.00  0.85           O  
ATOM    797  NE2 GLN A  51      -4.472 -20.768  16.828  1.00  0.85           N  
ATOM    798  H   GLN A  51      -3.234 -17.002  20.207  1.00  0.85           H  
ATOM    799  HA  GLN A  51      -5.798 -16.508  19.187  1.00  0.85           H  
ATOM    800 1HB  GLN A  51      -4.624 -19.030  20.344  1.00  0.85           H  
ATOM    801 2HB  GLN A  51      -6.197 -19.022  19.596  1.00  0.85           H  
ATOM    802 1HG  GLN A  51      -5.227 -18.478  17.496  1.00  0.85           H  
ATOM    803 2HG  GLN A  51      -3.623 -18.313  18.224  1.00  0.85           H  
ATOM    804 1HE2 GLN A  51      -4.341 -21.740  16.620  1.00  0.85           H  
ATOM    805 2HE2 GLN A  51      -4.697 -20.127  16.088  1.00  0.85           H  
ATOM    806  N   TRP A  52      -5.917 -17.117  22.396  1.00  0.96           N  
ATOM    807  CA  TRP A  52      -6.788 -17.122  23.566  1.00  0.96           C  
ATOM    808  C   TRP A  52      -7.700 -15.887  23.574  1.00  0.96           C  
ATOM    809  O   TRP A  52      -8.868 -15.960  23.974  1.00  0.96           O  
ATOM    810  CB  TRP A  52      -5.937 -17.267  24.831  1.00  0.96           C  
ATOM    811  CG  TRP A  52      -6.685 -17.229  26.132  1.00  0.96           C  
ATOM    812  CD1 TRP A  52      -6.444 -16.377  27.168  1.00  0.96           C  
ATOM    813  CD2 TRP A  52      -7.826 -18.030  26.529  1.00  0.96           C  
ATOM    814  NE1 TRP A  52      -7.319 -16.618  28.193  1.00  0.96           N  
ATOM    815  CE2 TRP A  52      -8.180 -17.622  27.816  1.00  0.96           C  
ATOM    816  CE3 TRP A  52      -8.563 -19.044  25.907  1.00  0.96           C  
ATOM    817  CZ2 TRP A  52      -9.246 -18.191  28.503  1.00  0.96           C  
ATOM    818  CZ3 TRP A  52      -9.637 -19.608  26.594  1.00  0.96           C  
ATOM    819  CH2 TRP A  52      -9.966 -19.191  27.860  1.00  0.96           C  
ATOM    820  H   TRP A  52      -4.916 -17.149  22.516  1.00  0.96           H  
ATOM    821  HA  TRP A  52      -7.424 -18.004  23.507  1.00  0.96           H  
ATOM    822 1HB  TRP A  52      -5.390 -18.210  24.784  1.00  0.96           H  
ATOM    823 2HB  TRP A  52      -5.196 -16.467  24.849  1.00  0.96           H  
ATOM    824  HD1 TRP A  52      -5.657 -15.625  27.184  1.00  0.96           H  
ATOM    825  HE1 TRP A  52      -7.336 -16.127  29.075  1.00  0.96           H  
ATOM    826  HE3 TRP A  52      -8.306 -19.379  24.902  1.00  0.96           H  
ATOM    827  HZ2 TRP A  52      -9.522 -17.872  29.509  1.00  0.96           H  
ATOM    828  HZ3 TRP A  52     -10.209 -20.393  26.101  1.00  0.96           H  
ATOM    829  HH2 TRP A  52     -10.812 -19.657  28.370  1.00  0.96           H  
ATOM    830  N   ALA A  53      -7.177 -14.749  23.113  1.00  1.10           N  
ATOM    831  CA  ALA A  53      -7.907 -13.483  23.087  1.00  1.10           C  
ATOM    832  C   ALA A  53      -9.100 -13.529  22.117  1.00  1.10           C  
ATOM    833  O   ALA A  53      -9.959 -12.650  22.126  1.00  1.10           O  
ATOM    834  CB  ALA A  53      -6.973 -12.358  22.695  1.00  1.10           C  
ATOM    835  H   ALA A  53      -6.238 -14.755  22.718  1.00  1.10           H  
ATOM    836  HA  ALA A  53      -8.288 -13.302  24.090  1.00  1.10           H  
ATOM    837 1HB  ALA A  53      -7.511 -11.411  22.703  1.00  1.10           H  
ATOM    838 2HB  ALA A  53      -6.135 -12.307  23.390  1.00  1.10           H  
ATOM    839 3HB  ALA A  53      -6.609 -12.561  21.698  1.00  1.10           H  
ATOM    840  N   PHE A  54      -9.119 -14.518  21.230  1.00  1.27           N  
ATOM    841  CA  PHE A  54     -10.169 -14.667  20.242  1.00  1.27           C  
ATOM    842  C   PHE A  54     -11.161 -15.744  20.673  1.00  1.27           C  
ATOM    843  O   PHE A  54     -12.058 -16.120  19.910  1.00  1.27           O  
ATOM    844  CB  PHE A  54      -9.506 -15.051  18.937  1.00  1.27           C  
ATOM    845  CG  PHE A  54      -8.604 -13.989  18.467  1.00  1.27           C  
ATOM    846  CD1 PHE A  54      -7.340 -13.916  18.986  1.00  1.27           C  
ATOM    847  CD2 PHE A  54      -8.968 -13.105  17.487  1.00  1.27           C  
ATOM    848  CE1 PHE A  54      -6.466 -12.979  18.571  1.00  1.27           C  
ATOM    849  CE2 PHE A  54      -8.079 -12.170  17.056  1.00  1.27           C  
ATOM    850  CZ  PHE A  54      -6.821 -12.108  17.613  1.00  1.27           C  
ATOM    851  H   PHE A  54      -8.403 -15.241  21.247  1.00  1.27           H  
ATOM    852  HA  PHE A  54     -10.695 -13.719  20.134  1.00  1.27           H  
ATOM    853 1HB  PHE A  54      -8.928 -15.965  19.068  1.00  1.27           H  
ATOM    854 2HB  PHE A  54     -10.260 -15.233  18.175  1.00  1.27           H  
ATOM    855  HD1 PHE A  54      -7.049 -14.623  19.754  1.00  1.27           H  
ATOM    856  HD2 PHE A  54      -9.964 -13.161  17.047  1.00  1.27           H  
ATOM    857  HE1 PHE A  54      -5.474 -12.957  19.002  1.00  1.27           H  
ATOM    858  HE2 PHE A  54      -8.370 -11.481  16.269  1.00  1.27           H  
ATOM    859  HZ  PHE A  54      -6.110 -11.381  17.279  1.00  1.27           H  
ATOM    860  N   SER A  55     -10.991 -16.249  21.899  1.00  1.44           N  
ATOM    861  CA  SER A  55     -11.861 -17.273  22.439  1.00  1.44           C  
ATOM    862  C   SER A  55     -13.121 -16.621  22.942  1.00  1.44           C  
ATOM    863  O   SER A  55     -13.227 -15.399  23.001  1.00  1.44           O  
ATOM    864  CB  SER A  55     -11.239 -18.002  23.613  1.00  1.44           C  
ATOM    865  OG  SER A  55     -11.225 -17.175  24.743  1.00  1.44           O  
ATOM    866  H   SER A  55     -10.233 -15.919  22.494  1.00  1.44           H  
ATOM    867  HA  SER A  55     -12.114 -17.983  21.651  1.00  1.44           H  
ATOM    868 1HB  SER A  55     -11.809 -18.902  23.827  1.00  1.44           H  
ATOM    869 2HB  SER A  55     -10.222 -18.303  23.365  1.00  1.44           H  
ATOM    870  HG  SER A  55     -10.430 -16.591  24.621  1.00  1.44           H  
ATOM    871  N   LYS A  56     -14.071 -17.445  23.337  1.00  1.55           N  
ATOM    872  CA  LYS A  56     -15.315 -16.980  23.920  1.00  1.55           C  
ATOM    873  C   LYS A  56     -15.144 -16.286  25.287  1.00  1.55           C  
ATOM    874  O   LYS A  56     -16.090 -15.655  25.762  1.00  1.55           O  
ATOM    875  CB  LYS A  56     -16.306 -18.145  24.043  1.00  1.55           C  
ATOM    876  CG  LYS A  56     -15.944 -19.213  25.086  1.00  1.55           C  
ATOM    877  CD  LYS A  56     -16.981 -20.345  25.111  1.00  1.55           C  
ATOM    878  CE  LYS A  56     -16.616 -21.463  26.112  1.00  1.55           C  
ATOM    879  NZ  LYS A  56     -16.689 -21.015  27.547  1.00  1.55           N  
ATOM    880  H   LYS A  56     -13.924 -18.438  23.243  1.00  1.55           H  
ATOM    881  HA  LYS A  56     -15.745 -16.244  23.240  1.00  1.55           H  
ATOM    882 1HB  LYS A  56     -17.285 -17.752  24.314  1.00  1.55           H  
ATOM    883 2HB  LYS A  56     -16.408 -18.639  23.078  1.00  1.55           H  
ATOM    884 1HG  LYS A  56     -14.954 -19.621  24.888  1.00  1.55           H  
ATOM    885 2HG  LYS A  56     -15.932 -18.750  26.064  1.00  1.55           H  
ATOM    886 1HD  LYS A  56     -17.949 -19.930  25.391  1.00  1.55           H  
ATOM    887 2HD  LYS A  56     -17.065 -20.779  24.116  1.00  1.55           H  
ATOM    888 1HE  LYS A  56     -17.305 -22.292  25.970  1.00  1.55           H  
ATOM    889 2HE  LYS A  56     -15.603 -21.806  25.906  1.00  1.55           H  
ATOM    890 1HZ  LYS A  56     -16.447 -21.778  28.150  1.00  1.55           H  
ATOM    891 2HZ  LYS A  56     -16.033 -20.240  27.733  1.00  1.55           H  
ATOM    892 3HZ  LYS A  56     -17.618 -20.703  27.762  1.00  1.55           H  
ATOM    893  N   ASP A  57     -13.979 -16.453  25.953  1.00  1.55           N  
ATOM    894  CA  ASP A  57     -13.810 -15.903  27.297  1.00  1.55           C  
ATOM    895  C   ASP A  57     -12.622 -14.942  27.442  1.00  1.55           C  
ATOM    896  O   ASP A  57     -12.746 -13.738  27.210  1.00  1.55           O  
ATOM    897  CB  ASP A  57     -13.627 -17.061  28.296  1.00  1.55           C  
ATOM    898  CG  ASP A  57     -14.888 -17.914  28.503  1.00  1.55           C  
ATOM    899  OD1 ASP A  57     -15.917 -17.386  28.825  1.00  1.55           O  
ATOM    900  OD2 ASP A  57     -14.802 -19.115  28.289  1.00  1.55           O  
ATOM    901  H   ASP A  57     -13.179 -16.911  25.511  1.00  1.55           H  
ATOM    902  HA  ASP A  57     -14.714 -15.355  27.558  1.00  1.55           H  
ATOM    903 1HB  ASP A  57     -12.841 -17.725  27.941  1.00  1.55           H  
ATOM    904 2HB  ASP A  57     -13.313 -16.657  29.262  1.00  1.55           H  
ATOM    905  N   ALA A  58     -11.467 -15.483  27.832  1.00  1.44           N  
ATOM    906  CA  ALA A  58     -10.276 -14.693  28.131  1.00  1.44           C  
ATOM    907  C   ALA A  58     -10.668 -13.470  28.958  1.00  1.44           C  
ATOM    908  O   ALA A  58     -11.488 -13.580  29.871  1.00  1.44           O  
ATOM    909  CB  ALA A  58      -9.572 -14.311  26.834  1.00  1.44           C  
ATOM    910  H   ALA A  58     -11.410 -16.481  27.951  1.00  1.44           H  
ATOM    911  HA  ALA A  58      -9.610 -15.293  28.739  1.00  1.44           H  
ATOM    912 1HB  ALA A  58      -8.665 -13.750  27.041  1.00  1.44           H  
ATOM    913 2HB  ALA A  58      -9.311 -15.219  26.304  1.00  1.44           H  
ATOM    914 3HB  ALA A  58     -10.239 -13.718  26.214  1.00  1.44           H  
ATOM    915  N   LYS A  59     -10.088 -12.315  28.644  1.00  1.26           N  
ATOM    916  CA  LYS A  59     -10.482 -11.050  29.251  1.00  1.26           C  
ATOM    917  C   LYS A  59     -10.504  -9.995  28.170  1.00  1.26           C  
ATOM    918  O   LYS A  59      -9.644  -9.110  28.170  1.00  1.26           O  
ATOM    919  CB  LYS A  59      -9.504 -10.617  30.340  1.00  1.26           C  
ATOM    920  CG  LYS A  59      -9.398 -11.534  31.539  1.00  1.26           C  
ATOM    921  CD  LYS A  59      -8.425 -10.955  32.557  1.00  1.26           C  
ATOM    922  CE  LYS A  59      -8.301 -11.840  33.781  1.00  1.26           C  
ATOM    923  NZ  LYS A  59      -7.349 -11.270  34.771  1.00  1.26           N  
ATOM    924  H   LYS A  59      -9.393 -12.295  27.920  1.00  1.26           H  
ATOM    925  HA  LYS A  59     -11.487 -11.143  29.664  1.00  1.26           H  
ATOM    926 1HB  LYS A  59      -8.506 -10.520  29.911  1.00  1.26           H  
ATOM    927 2HB  LYS A  59      -9.792  -9.630  30.710  1.00  1.26           H  
ATOM    928 1HG  LYS A  59     -10.382 -11.656  31.997  1.00  1.26           H  
ATOM    929 2HG  LYS A  59      -9.039 -12.512  31.227  1.00  1.26           H  
ATOM    930 1HD  LYS A  59      -7.442 -10.848  32.099  1.00  1.26           H  
ATOM    931 2HD  LYS A  59      -8.766  -9.963  32.868  1.00  1.26           H  
ATOM    932 1HE  LYS A  59      -9.280 -11.944  34.248  1.00  1.26           H  
ATOM    933 2HE  LYS A  59      -7.948 -12.825  33.476  1.00  1.26           H  
ATOM    934 1HZ  LYS A  59      -7.287 -11.880  35.573  1.00  1.26           H  
ATOM    935 2HZ  LYS A  59      -6.437 -11.176  34.345  1.00  1.26           H  
ATOM    936 3HZ  LYS A  59      -7.677 -10.359  35.063  1.00  1.26           H  
ATOM    937  N   VAL A  60     -11.447 -10.101  27.241  1.00  1.06           N  
ATOM    938  CA  VAL A  60     -11.412  -9.231  26.069  1.00  1.06           C  
ATOM    939  C   VAL A  60     -12.647  -8.381  25.853  1.00  1.06           C  
ATOM    940  O   VAL A  60     -13.780  -8.871  25.858  1.00  1.06           O  
ATOM    941  CB  VAL A  60     -11.178 -10.091  24.815  1.00  1.06           C  
ATOM    942  CG1 VAL A  60     -11.162  -9.231  23.542  1.00  1.06           C  
ATOM    943  CG2 VAL A  60      -9.874 -10.838  24.971  1.00  1.06           C  
ATOM    944  H   VAL A  60     -12.151 -10.830  27.321  1.00  1.06           H  
ATOM    945  HA  VAL A  60     -10.570  -8.551  26.178  1.00  1.06           H  
ATOM    946  HB  VAL A  60     -11.996 -10.807  24.717  1.00  1.06           H  
ATOM    947 1HG1 VAL A  60     -11.004  -9.880  22.686  1.00  1.06           H  
ATOM    948 2HG1 VAL A  60     -12.111  -8.712  23.430  1.00  1.06           H  
ATOM    949 3HG1 VAL A  60     -10.355  -8.498  23.602  1.00  1.06           H  
ATOM    950 1HG2 VAL A  60      -9.734 -11.438  24.120  1.00  1.06           H  
ATOM    951 2HG2 VAL A  60      -9.058 -10.161  25.052  1.00  1.06           H  
ATOM    952 3HG2 VAL A  60      -9.910 -11.461  25.842  1.00  1.06           H  
ATOM    953  N   ARG A  61     -12.406  -7.100  25.637  1.00  0.90           N  
ATOM    954  CA  ARG A  61     -13.450  -6.148  25.334  1.00  0.90           C  
ATOM    955  C   ARG A  61     -13.305  -5.755  23.872  1.00  0.90           C  
ATOM    956  O   ARG A  61     -12.195  -5.761  23.323  1.00  0.90           O  
ATOM    957  CB  ARG A  61     -13.374  -4.932  26.246  1.00  0.90           C  
ATOM    958  CG  ARG A  61     -13.498  -5.249  27.737  1.00  0.90           C  
ATOM    959  CD  ARG A  61     -14.846  -5.753  28.095  1.00  0.90           C  
ATOM    960  NE  ARG A  61     -14.980  -5.967  29.530  1.00  0.90           N  
ATOM    961  CZ  ARG A  61     -16.079  -6.463  30.134  1.00  0.90           C  
ATOM    962  NH1 ARG A  61     -17.133  -6.797  29.420  1.00  0.90           N  
ATOM    963  NH2 ARG A  61     -16.098  -6.615  31.446  1.00  0.90           N  
ATOM    964  H   ARG A  61     -11.441  -6.775  25.679  1.00  0.90           H  
ATOM    965  HA  ARG A  61     -14.421  -6.622  25.475  1.00  0.90           H  
ATOM    966 1HB  ARG A  61     -12.419  -4.428  26.095  1.00  0.90           H  
ATOM    967 2HB  ARG A  61     -14.162  -4.228  25.983  1.00  0.90           H  
ATOM    968 1HG  ARG A  61     -12.759  -6.003  28.016  1.00  0.90           H  
ATOM    969 2HG  ARG A  61     -13.332  -4.345  28.313  1.00  0.90           H  
ATOM    970 1HD  ARG A  61     -15.601  -5.032  27.783  1.00  0.90           H  
ATOM    971 2HD  ARG A  61     -15.021  -6.705  27.589  1.00  0.90           H  
ATOM    972  HE  ARG A  61     -14.192  -5.723  30.116  1.00  0.90           H  
ATOM    973 1HH1 ARG A  61     -17.118  -6.685  28.415  1.00  0.90           H  
ATOM    974 2HH1 ARG A  61     -17.954  -7.168  29.874  1.00  0.90           H  
ATOM    975 1HH2 ARG A  61     -15.289  -6.360  31.996  1.00  0.90           H  
ATOM    976 2HH2 ARG A  61     -16.919  -6.986  31.899  1.00  0.90           H  
ATOM    977  N   GLU A  62     -14.425  -5.397  23.244  1.00  0.80           N  
ATOM    978  CA  GLU A  62     -14.434  -5.014  21.831  1.00  0.80           C  
ATOM    979  C   GLU A  62     -13.844  -6.120  20.927  1.00  0.80           C  
ATOM    980  O   GLU A  62     -13.125  -5.866  19.949  1.00  0.80           O  
ATOM    981  CB  GLU A  62     -13.694  -3.691  21.632  1.00  0.80           C  
ATOM    982  CG  GLU A  62     -14.277  -2.490  22.375  1.00  0.80           C  
ATOM    983  CD  GLU A  62     -15.610  -2.036  21.828  1.00  0.80           C  
ATOM    984  OE1 GLU A  62     -16.024  -2.551  20.818  1.00  0.80           O  
ATOM    985  OE2 GLU A  62     -16.205  -1.165  22.419  1.00  0.80           O  
ATOM    986  H   GLU A  62     -15.297  -5.402  23.754  1.00  0.80           H  
ATOM    987  HA  GLU A  62     -15.470  -4.860  21.529  1.00  0.80           H  
ATOM    988 1HB  GLU A  62     -12.649  -3.785  21.916  1.00  0.80           H  
ATOM    989 2HB  GLU A  62     -13.714  -3.452  20.579  1.00  0.80           H  
ATOM    990 1HG  GLU A  62     -14.393  -2.747  23.427  1.00  0.80           H  
ATOM    991 2HG  GLU A  62     -13.566  -1.667  22.307  1.00  0.80           H  
ATOM    992  N   SER A  63     -14.264  -7.358  21.184  1.00  0.74           N  
ATOM    993  CA  SER A  63     -13.825  -8.503  20.393  1.00  0.74           C  
ATOM    994  C   SER A  63     -14.218  -8.367  18.916  1.00  0.74           C  
ATOM    995  O   SER A  63     -13.602  -8.982  18.048  1.00  0.74           O  
ATOM    996  CB  SER A  63     -14.400  -9.778  20.977  1.00  0.74           C  
ATOM    997  OG  SER A  63     -15.796  -9.809  20.855  1.00  0.74           O  
ATOM    998  H   SER A  63     -14.867  -7.507  21.980  1.00  0.74           H  
ATOM    999  HA  SER A  63     -12.736  -8.560  20.453  1.00  0.74           H  
ATOM   1000 1HB  SER A  63     -13.966 -10.641  20.471  1.00  0.74           H  
ATOM   1001 2HB  SER A  63     -14.123  -9.844  22.031  1.00  0.74           H  
ATOM   1002  HG  SER A  63     -15.981  -9.943  19.921  1.00  0.74           H  
ATOM   1003  N   HIS A  64     -15.201  -7.508  18.619  1.00  0.71           N  
ATOM   1004  CA  HIS A  64     -15.621  -7.309  17.243  1.00  0.71           C  
ATOM   1005  C   HIS A  64     -14.535  -6.557  16.463  1.00  0.71           C  
ATOM   1006  O   HIS A  64     -14.407  -6.728  15.249  1.00  0.71           O  
ATOM   1007  CB  HIS A  64     -16.954  -6.562  17.177  1.00  0.71           C  
ATOM   1008  CG  HIS A  64     -18.131  -7.382  17.669  1.00  0.71           C  
ATOM   1009  ND1 HIS A  64     -18.517  -8.575  17.075  1.00  0.71           N  
ATOM   1010  CD2 HIS A  64     -18.999  -7.172  18.687  1.00  0.71           C  
ATOM   1011  CE1 HIS A  64     -19.567  -9.059  17.713  1.00  0.71           C  
ATOM   1012  NE2 HIS A  64     -19.884  -8.227  18.691  1.00  0.71           N  
ATOM   1013  H   HIS A  64     -15.667  -7.015  19.365  1.00  0.71           H  
ATOM   1014  HA  HIS A  64     -15.762  -8.272  16.765  1.00  0.71           H  
ATOM   1015 1HB  HIS A  64     -16.889  -5.652  17.777  1.00  0.71           H  
ATOM   1016 2HB  HIS A  64     -17.148  -6.263  16.148  1.00  0.71           H  
ATOM   1017  HD1 HIS A  64     -18.061  -9.052  16.296  1.00  0.71           H  
ATOM   1018  HD2 HIS A  64     -19.095  -6.376  19.427  1.00  0.71           H  
ATOM   1019  HE1 HIS A  64     -20.023  -9.996  17.393  1.00  0.71           H  
ATOM   1020  N   PHE A  65     -13.732  -5.726  17.143  1.00  0.70           N  
ATOM   1021  CA  PHE A  65     -12.633  -5.073  16.440  1.00  0.70           C  
ATOM   1022  C   PHE A  65     -11.602  -6.134  16.099  1.00  0.70           C  
ATOM   1023  O   PHE A  65     -10.989  -6.093  15.032  1.00  0.70           O  
ATOM   1024  CB  PHE A  65     -11.980  -3.963  17.250  1.00  0.70           C  
ATOM   1025  CG  PHE A  65     -12.669  -2.652  17.297  1.00  0.70           C  
ATOM   1026  CD1 PHE A  65     -13.329  -2.141  16.193  1.00  0.70           C  
ATOM   1027  CD2 PHE A  65     -12.637  -1.908  18.459  1.00  0.70           C  
ATOM   1028  CE1 PHE A  65     -13.945  -0.905  16.261  1.00  0.70           C  
ATOM   1029  CE2 PHE A  65     -13.251  -0.681  18.536  1.00  0.70           C  
ATOM   1030  CZ  PHE A  65     -13.906  -0.175  17.436  1.00  0.70           C  
ATOM   1031  H   PHE A  65     -13.826  -5.604  18.148  1.00  0.70           H  
ATOM   1032  HA  PHE A  65     -13.014  -4.642  15.514  1.00  0.70           H  
ATOM   1033 1HB  PHE A  65     -11.907  -4.302  18.252  1.00  0.70           H  
ATOM   1034 2HB  PHE A  65     -10.962  -3.804  16.895  1.00  0.70           H  
ATOM   1035  HD1 PHE A  65     -13.356  -2.718  15.268  1.00  0.70           H  
ATOM   1036  HD2 PHE A  65     -12.114  -2.315  19.327  1.00  0.70           H  
ATOM   1037  HE1 PHE A  65     -14.462  -0.506  15.390  1.00  0.70           H  
ATOM   1038  HE2 PHE A  65     -13.224  -0.112  19.462  1.00  0.70           H  
ATOM   1039  HZ  PHE A  65     -14.394   0.796  17.492  1.00  0.70           H  
ATOM   1040  N   LEU A  66     -11.409  -7.119  16.993  1.00  0.70           N  
ATOM   1041  CA  LEU A  66     -10.442  -8.173  16.661  1.00  0.70           C  
ATOM   1042  C   LEU A  66     -10.917  -8.930  15.417  1.00  0.70           C  
ATOM   1043  O   LEU A  66     -10.126  -9.243  14.524  1.00  0.70           O  
ATOM   1044  CB  LEU A  66     -10.252  -9.215  17.784  1.00  0.70           C  
ATOM   1045  CG  LEU A  66      -9.557  -8.798  19.078  1.00  0.70           C  
ATOM   1046  CD1 LEU A  66      -9.615  -9.973  20.076  1.00  0.70           C  
ATOM   1047  CD2 LEU A  66      -8.093  -8.409  18.803  1.00  0.70           C  
ATOM   1048  H   LEU A  66     -11.933  -7.100  17.874  1.00  0.70           H  
ATOM   1049  HA  LEU A  66      -9.480  -7.712  16.440  1.00  0.70           H  
ATOM   1050 1HB  LEU A  66     -11.224  -9.603  18.056  1.00  0.70           H  
ATOM   1051 2HB  LEU A  66      -9.695 -10.019  17.378  1.00  0.70           H  
ATOM   1052  HG  LEU A  66     -10.093  -7.972  19.504  1.00  0.70           H  
ATOM   1053 1HD1 LEU A  66      -9.139  -9.687  21.013  1.00  0.70           H  
ATOM   1054 2HD1 LEU A  66     -10.651 -10.246  20.267  1.00  0.70           H  
ATOM   1055 3HD1 LEU A  66      -9.092 -10.834  19.663  1.00  0.70           H  
ATOM   1056 1HD2 LEU A  66      -7.614  -8.113  19.737  1.00  0.70           H  
ATOM   1057 2HD2 LEU A  66      -7.567  -9.260  18.389  1.00  0.70           H  
ATOM   1058 3HD2 LEU A  66      -8.054  -7.578  18.096  1.00  0.70           H  
ATOM   1059  N   GLN A  67     -12.234  -9.173  15.331  1.00  0.70           N  
ATOM   1060  CA  GLN A  67     -12.808  -9.882  14.186  1.00  0.70           C  
ATOM   1061  C   GLN A  67     -12.621  -9.069  12.901  1.00  0.70           C  
ATOM   1062  O   GLN A  67     -12.292  -9.623  11.842  1.00  0.70           O  
ATOM   1063  CB  GLN A  67     -14.304 -10.120  14.412  1.00  0.70           C  
ATOM   1064  CG  GLN A  67     -14.649 -11.108  15.508  1.00  0.70           C  
ATOM   1065  CD  GLN A  67     -16.155 -11.125  15.812  1.00  0.70           C  
ATOM   1066  OE1 GLN A  67     -16.889 -10.187  15.442  1.00  0.70           O  
ATOM   1067  NE2 GLN A  67     -16.616 -12.182  16.479  1.00  0.70           N  
ATOM   1068  H   GLN A  67     -12.831  -8.900  16.112  1.00  0.70           H  
ATOM   1069  HA  GLN A  67     -12.298 -10.836  14.072  1.00  0.70           H  
ATOM   1070 1HB  GLN A  67     -14.783  -9.179  14.653  1.00  0.70           H  
ATOM   1071 2HB  GLN A  67     -14.752 -10.479  13.486  1.00  0.70           H  
ATOM   1072 1HG  GLN A  67     -14.348 -12.106  15.195  1.00  0.70           H  
ATOM   1073 2HG  GLN A  67     -14.118 -10.824  16.414  1.00  0.70           H  
ATOM   1074 1HE2 GLN A  67     -17.588 -12.253  16.705  1.00  0.70           H  
ATOM   1075 2HE2 GLN A  67     -15.986 -12.909  16.755  1.00  0.70           H  
ATOM   1076  N   LYS A  68     -12.802  -7.747  12.998  1.00  0.71           N  
ATOM   1077  CA  LYS A  68     -12.620  -6.862  11.854  1.00  0.71           C  
ATOM   1078  C   LYS A  68     -11.169  -6.873  11.387  1.00  0.71           C  
ATOM   1079  O   LYS A  68     -10.886  -7.060  10.201  1.00  0.71           O  
ATOM   1080  CB  LYS A  68     -13.059  -5.437  12.197  1.00  0.71           C  
ATOM   1081  CG  LYS A  68     -12.911  -4.437  11.048  1.00  0.71           C  
ATOM   1082  CD  LYS A  68     -13.428  -3.053  11.439  1.00  0.71           C  
ATOM   1083  CE  LYS A  68     -13.237  -2.050  10.303  1.00  0.71           C  
ATOM   1084  NZ  LYS A  68     -13.757  -0.698  10.659  1.00  0.71           N  
ATOM   1085  H   LYS A  68     -13.107  -7.349  13.888  1.00  0.71           H  
ATOM   1086  HA  LYS A  68     -13.240  -7.226  11.035  1.00  0.71           H  
ATOM   1087 1HB  LYS A  68     -14.100  -5.446  12.522  1.00  0.71           H  
ATOM   1088 2HB  LYS A  68     -12.464  -5.073  13.034  1.00  0.71           H  
ATOM   1089 1HG  LYS A  68     -11.857  -4.358  10.783  1.00  0.71           H  
ATOM   1090 2HG  LYS A  68     -13.460  -4.793  10.177  1.00  0.71           H  
ATOM   1091 1HD  LYS A  68     -14.489  -3.117  11.687  1.00  0.71           H  
ATOM   1092 2HD  LYS A  68     -12.888  -2.703  12.320  1.00  0.71           H  
ATOM   1093 1HE  LYS A  68     -12.175  -1.971  10.077  1.00  0.71           H  
ATOM   1094 2HE  LYS A  68     -13.761  -2.410   9.417  1.00  0.71           H  
ATOM   1095 1HZ  LYS A  68     -13.610  -0.066   9.884  1.00  0.71           H  
ATOM   1096 2HZ  LYS A  68     -14.745  -0.758  10.860  1.00  0.71           H  
ATOM   1097 3HZ  LYS A  68     -13.269  -0.351  11.472  1.00  0.71           H  
ATOM   1098  N   LEU A  69     -10.239  -6.710  12.322  1.00  0.71           N  
ATOM   1099  CA  LEU A  69      -8.831  -6.682  11.967  1.00  0.71           C  
ATOM   1100  C   LEU A  69      -8.413  -8.015  11.344  1.00  0.71           C  
ATOM   1101  O   LEU A  69      -7.670  -8.049  10.355  1.00  0.71           O  
ATOM   1102  CB  LEU A  69      -8.005  -6.416  13.222  1.00  0.71           C  
ATOM   1103  CG  LEU A  69      -8.078  -5.016  13.863  1.00  0.71           C  
ATOM   1104  CD1 LEU A  69      -7.373  -5.080  15.200  1.00  0.71           C  
ATOM   1105  CD2 LEU A  69      -7.402  -3.982  12.957  1.00  0.71           C  
ATOM   1106  H   LEU A  69     -10.515  -6.578  13.296  1.00  0.71           H  
ATOM   1107  HA  LEU A  69      -8.669  -5.887  11.245  1.00  0.71           H  
ATOM   1108 1HB  LEU A  69      -8.342  -7.117  13.978  1.00  0.71           H  
ATOM   1109 2HB  LEU A  69      -6.966  -6.623  12.996  1.00  0.71           H  
ATOM   1110  HG  LEU A  69      -9.117  -4.734  14.029  1.00  0.71           H  
ATOM   1111 1HD1 LEU A  69      -7.413  -4.102  15.681  1.00  0.71           H  
ATOM   1112 2HD1 LEU A  69      -7.864  -5.817  15.838  1.00  0.71           H  
ATOM   1113 3HD1 LEU A  69      -6.342  -5.370  15.032  1.00  0.71           H  
ATOM   1114 1HD2 LEU A  69      -7.446  -3.000  13.429  1.00  0.71           H  
ATOM   1115 2HD2 LEU A  69      -6.358  -4.259  12.794  1.00  0.71           H  
ATOM   1116 3HD2 LEU A  69      -7.925  -3.948  12.007  1.00  0.71           H  
ATOM   1117  N   TYR A  70      -8.937  -9.117  11.892  1.00  0.72           N  
ATOM   1118  CA  TYR A  70      -8.670 -10.451  11.370  1.00  0.72           C  
ATOM   1119  C   TYR A  70      -9.180 -10.556   9.927  1.00  0.72           C  
ATOM   1120  O   TYR A  70      -8.450 -10.974   9.024  1.00  0.72           O  
ATOM   1121  CB  TYR A  70      -9.301 -11.509  12.283  1.00  0.72           C  
ATOM   1122  CG  TYR A  70      -9.074 -12.923  11.866  1.00  0.72           C  
ATOM   1123  CD1 TYR A  70      -7.855 -13.520  12.128  1.00  0.72           C  
ATOM   1124  CD2 TYR A  70     -10.079 -13.636  11.238  1.00  0.72           C  
ATOM   1125  CE1 TYR A  70      -7.634 -14.834  11.763  1.00  0.72           C  
ATOM   1126  CE2 TYR A  70      -9.862 -14.950  10.871  1.00  0.72           C  
ATOM   1127  CZ  TYR A  70      -8.643 -15.549  11.133  1.00  0.72           C  
ATOM   1128  OH  TYR A  70      -8.426 -16.858  10.768  1.00  0.72           O  
ATOM   1129  H   TYR A  70      -9.530  -9.037  12.718  1.00  0.72           H  
ATOM   1130  HA  TYR A  70      -7.595 -10.615  11.352  1.00  0.72           H  
ATOM   1131 1HB  TYR A  70      -8.907 -11.387  13.293  1.00  0.72           H  
ATOM   1132 2HB  TYR A  70     -10.373 -11.340  12.337  1.00  0.72           H  
ATOM   1133  HD1 TYR A  70      -7.069 -12.945  12.621  1.00  0.72           H  
ATOM   1134  HD2 TYR A  70     -11.040 -13.159  11.035  1.00  0.72           H  
ATOM   1135  HE1 TYR A  70      -6.672 -15.304  11.968  1.00  0.72           H  
ATOM   1136  HE2 TYR A  70     -10.652 -15.515  10.376  1.00  0.72           H  
ATOM   1137  HH  TYR A  70      -9.214 -17.204  10.340  1.00  0.72           H  
ATOM   1138  N   SER A  71     -10.426 -10.128   9.698  1.00  0.72           N  
ATOM   1139  CA  SER A  71     -11.073 -10.180   8.387  1.00  0.72           C  
ATOM   1140  C   SER A  71     -10.288  -9.388   7.337  1.00  0.72           C  
ATOM   1141  O   SER A  71     -10.202  -9.787   6.174  1.00  0.72           O  
ATOM   1142  CB  SER A  71     -12.482  -9.628   8.493  1.00  0.72           C  
ATOM   1143  OG  SER A  71     -13.271 -10.430   9.337  1.00  0.72           O  
ATOM   1144  H   SER A  71     -10.978  -9.781  10.482  1.00  0.72           H  
ATOM   1145  HA  SER A  71     -11.123 -11.222   8.072  1.00  0.72           H  
ATOM   1146 1HB  SER A  71     -12.446  -8.612   8.880  1.00  0.72           H  
ATOM   1147 2HB  SER A  71     -12.928  -9.586   7.503  1.00  0.72           H  
ATOM   1148  HG  SER A  71     -12.907 -10.291  10.247  1.00  0.72           H  
ATOM   1149  N   LEU A  72      -9.675  -8.285   7.769  1.00  0.72           N  
ATOM   1150  CA  LEU A  72      -8.874  -7.409   6.916  1.00  0.72           C  
ATOM   1151  C   LEU A  72      -7.439  -7.921   6.717  1.00  0.72           C  
ATOM   1152  O   LEU A  72      -6.636  -7.267   6.049  1.00  0.72           O  
ATOM   1153  CB  LEU A  72      -8.811  -6.008   7.531  1.00  0.72           C  
ATOM   1154  CG  LEU A  72     -10.123  -5.232   7.612  1.00  0.72           C  
ATOM   1155  CD1 LEU A  72      -9.892  -3.943   8.399  1.00  0.72           C  
ATOM   1156  CD2 LEU A  72     -10.610  -4.940   6.219  1.00  0.72           C  
ATOM   1157  H   LEU A  72      -9.821  -8.007   8.741  1.00  0.72           H  
ATOM   1158  HA  LEU A  72      -9.356  -7.349   5.942  1.00  0.72           H  
ATOM   1159 1HB  LEU A  72      -8.454  -6.119   8.553  1.00  0.72           H  
ATOM   1160 2HB  LEU A  72      -8.096  -5.409   6.973  1.00  0.72           H  
ATOM   1161  HG  LEU A  72     -10.868  -5.821   8.131  1.00  0.72           H  
ATOM   1162 1HD1 LEU A  72     -10.824  -3.391   8.463  1.00  0.72           H  
ATOM   1163 2HD1 LEU A  72      -9.546  -4.191   9.403  1.00  0.72           H  
ATOM   1164 3HD1 LEU A  72      -9.144  -3.336   7.894  1.00  0.72           H  
ATOM   1165 1HD2 LEU A  72     -11.548  -4.389   6.272  1.00  0.72           H  
ATOM   1166 2HD2 LEU A  72      -9.867  -4.345   5.689  1.00  0.72           H  
ATOM   1167 3HD2 LEU A  72     -10.769  -5.880   5.689  1.00  0.72           H  
ATOM   1168  N   SER A  73      -7.113  -9.077   7.315  1.00  0.71           N  
ATOM   1169  CA  SER A  73      -5.788  -9.700   7.285  1.00  0.71           C  
ATOM   1170  C   SER A  73      -4.695  -8.804   7.851  1.00  0.71           C  
ATOM   1171  O   SER A  73      -3.565  -8.801   7.359  1.00  0.71           O  
ATOM   1172  CB  SER A  73      -5.414 -10.119   5.868  1.00  0.71           C  
ATOM   1173  OG  SER A  73      -6.311 -11.075   5.357  1.00  0.71           O  
ATOM   1174  H   SER A  73      -7.822  -9.579   7.843  1.00  0.71           H  
ATOM   1175  HA  SER A  73      -5.838 -10.601   7.901  1.00  0.71           H  
ATOM   1176 1HB  SER A  73      -5.396  -9.251   5.216  1.00  0.71           H  
ATOM   1177 2HB  SER A  73      -4.409 -10.534   5.876  1.00  0.71           H  
ATOM   1178  HG  SER A  73      -7.180 -10.662   5.360  1.00  0.71           H  
ATOM   1179  N   LEU A  74      -5.024  -8.077   8.917  1.00  0.71           N  
ATOM   1180  CA  LEU A  74      -4.096  -7.186   9.605  1.00  0.71           C  
ATOM   1181  C   LEU A  74      -3.593  -7.814  10.887  1.00  0.71           C  
ATOM   1182  O   LEU A  74      -2.741  -7.254  11.569  1.00  0.71           O  
ATOM   1183  CB  LEU A  74      -4.836  -5.919   9.976  1.00  0.71           C  
ATOM   1184  CG  LEU A  74      -5.436  -5.198   8.833  1.00  0.71           C  
ATOM   1185  CD1 LEU A  74      -6.298  -4.129   9.363  1.00  0.71           C  
ATOM   1186  CD2 LEU A  74      -4.343  -4.641   7.952  1.00  0.71           C  
ATOM   1187  H   LEU A  74      -5.983  -8.127   9.272  1.00  0.71           H  
ATOM   1188  HA  LEU A  74      -3.248  -6.967   8.952  1.00  0.71           H  
ATOM   1189 1HB  LEU A  74      -5.643  -6.181  10.661  1.00  0.71           H  
ATOM   1190 2HB  LEU A  74      -4.147  -5.244  10.486  1.00  0.71           H  
ATOM   1191  HG  LEU A  74      -6.042  -5.877   8.259  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  74      -6.763  -3.612   8.538  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  74      -7.063  -4.575   9.977  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  74      -5.708  -3.445   9.952  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  74      -4.787  -4.113   7.109  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  74      -3.718  -3.954   8.527  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  74      -3.726  -5.464   7.581  1.00  0.71           H  
ATOM   1198  N   LEU A  75      -4.214  -8.920  11.260  1.00  0.71           N  
ATOM   1199  CA  LEU A  75      -4.000  -9.548  12.550  1.00  0.71           C  
ATOM   1200  C   LEU A  75      -3.681 -11.027  12.450  1.00  0.71           C  
ATOM   1201  O   LEU A  75      -4.428 -11.809  11.857  1.00  0.71           O  
ATOM   1202  CB  LEU A  75      -5.261  -9.261  13.378  1.00  0.71           C  
ATOM   1203  CG  LEU A  75      -5.454  -9.833  14.753  1.00  0.71           C  
ATOM   1204  CD1 LEU A  75      -4.396  -9.369  15.685  1.00  0.71           C  
ATOM   1205  CD2 LEU A  75      -6.789  -9.311  15.241  1.00  0.71           C  
ATOM   1206  H   LEU A  75      -4.877  -9.332  10.623  1.00  0.71           H  
ATOM   1207  HA  LEU A  75      -3.157  -9.060  13.032  1.00  0.71           H  
ATOM   1208 1HB  LEU A  75      -5.319  -8.186  13.497  1.00  0.71           H  
ATOM   1209 2HB  LEU A  75      -6.115  -9.569  12.795  1.00  0.71           H  
ATOM   1210  HG  LEU A  75      -5.445 -10.921  14.719  1.00  0.71           H  
ATOM   1211 1HD1 LEU A  75      -4.594  -9.773  16.652  1.00  0.71           H  
ATOM   1212 2HD1 LEU A  75      -3.436  -9.721  15.341  1.00  0.71           H  
ATOM   1213 3HD1 LEU A  75      -4.399  -8.287  15.736  1.00  0.71           H  
ATOM   1214 1HD2 LEU A  75      -6.995  -9.657  16.215  1.00  0.71           H  
ATOM   1215 2HD2 LEU A  75      -6.758  -8.229  15.264  1.00  0.71           H  
ATOM   1216 3HD2 LEU A  75      -7.580  -9.637  14.567  1.00  0.71           H  
ATOM   1217  N   SER A  76      -2.524 -11.372  12.986  1.00  0.72           N  
ATOM   1218  CA  SER A  76      -2.004 -12.719  13.020  1.00  0.72           C  
ATOM   1219  C   SER A  76      -2.220 -13.255  14.420  1.00  0.72           C  
ATOM   1220  O   SER A  76      -2.014 -12.542  15.411  1.00  0.72           O  
ATOM   1221  CB  SER A  76      -0.537 -12.740  12.638  1.00  0.72           C  
ATOM   1222  OG  SER A  76      -0.011 -14.037  12.744  1.00  0.72           O  
ATOM   1223  H   SER A  76      -1.986 -10.645  13.440  1.00  0.72           H  
ATOM   1224  HA  SER A  76      -2.564 -13.340  12.320  1.00  0.72           H  
ATOM   1225 1HB  SER A  76      -0.419 -12.376  11.618  1.00  0.72           H  
ATOM   1226 2HB  SER A  76       0.012 -12.061  13.292  1.00  0.72           H  
ATOM   1227  HG  SER A  76      -0.172 -14.314  13.655  1.00  0.72           H  
ATOM   1228  N   LEU A  77      -2.662 -14.497  14.506  1.00  0.75           N  
ATOM   1229  CA  LEU A  77      -2.927 -15.095  15.799  1.00  0.75           C  
ATOM   1230  C   LEU A  77      -1.781 -15.977  16.237  1.00  0.75           C  
ATOM   1231  O   LEU A  77      -1.328 -16.841  15.481  1.00  0.75           O  
ATOM   1232  CB  LEU A  77      -4.220 -15.898  15.738  1.00  0.75           C  
ATOM   1233  CG  LEU A  77      -5.520 -15.120  15.899  1.00  0.75           C  
ATOM   1234  CD1 LEU A  77      -5.605 -13.988  14.880  1.00  0.75           C  
ATOM   1235  CD2 LEU A  77      -6.694 -16.056  15.730  1.00  0.75           C  
ATOM   1236  H   LEU A  77      -2.813 -15.031  13.662  1.00  0.75           H  
ATOM   1237  HA  LEU A  77      -3.055 -14.299  16.526  1.00  0.75           H  
ATOM   1238 1HB  LEU A  77      -4.258 -16.427  14.786  1.00  0.75           H  
ATOM   1239 2HB  LEU A  77      -4.182 -16.624  16.527  1.00  0.75           H  
ATOM   1240  HG  LEU A  77      -5.544 -14.709  16.867  1.00  0.75           H  
ATOM   1241 1HD1 LEU A  77      -6.537 -13.451  15.010  1.00  0.75           H  
ATOM   1242 2HD1 LEU A  77      -4.795 -13.306  15.027  1.00  0.75           H  
ATOM   1243 3HD1 LEU A  77      -5.564 -14.396  13.880  1.00  0.75           H  
ATOM   1244 1HD2 LEU A  77      -7.623 -15.496  15.865  1.00  0.75           H  
ATOM   1245 2HD2 LEU A  77      -6.675 -16.488  14.731  1.00  0.75           H  
ATOM   1246 3HD2 LEU A  77      -6.641 -16.846  16.470  1.00  0.75           H  
ATOM   1247  N   THR A  78      -1.323 -15.768  17.457  1.00  0.81           N  
ATOM   1248  CA  THR A  78      -0.233 -16.560  17.994  1.00  0.81           C  
ATOM   1249  C   THR A  78      -0.767 -17.849  18.628  1.00  0.81           C  
ATOM   1250  O   THR A  78      -1.628 -17.786  19.511  1.00  0.81           O  
ATOM   1251  CB  THR A  78       0.609 -15.757  18.992  1.00  0.81           C  
ATOM   1252  OG1 THR A  78       1.220 -14.660  18.309  1.00  0.81           O  
ATOM   1253  CG2 THR A  78       1.612 -16.632  19.673  1.00  0.81           C  
ATOM   1254  H   THR A  78      -1.753 -15.025  18.015  1.00  0.81           H  
ATOM   1255  HA  THR A  78       0.437 -16.768  17.177  1.00  0.81           H  
ATOM   1256  HB  THR A  78      -0.017 -15.349  19.731  1.00  0.81           H  
ATOM   1257  HG1 THR A  78       1.510 -13.980  18.966  1.00  0.81           H  
ATOM   1258 1HG2 THR A  78       2.169 -16.062  20.377  1.00  0.81           H  
ATOM   1259 2HG2 THR A  78       1.101 -17.437  20.200  1.00  0.81           H  
ATOM   1260 3HG2 THR A  78       2.270 -17.054  18.955  1.00  0.81           H  
ATOM   1261  N   PRO A  79      -0.266 -19.031  18.224  1.00  0.90           N  
ATOM   1262  CA  PRO A  79      -0.715 -20.325  18.681  1.00  0.90           C  
ATOM   1263  C   PRO A  79      -0.753 -20.464  20.181  1.00  0.90           C  
ATOM   1264  O   PRO A  79       0.127 -19.978  20.896  1.00  0.90           O  
ATOM   1265  CB  PRO A  79       0.346 -21.261  18.101  1.00  0.90           C  
ATOM   1266  CG  PRO A  79       0.796 -20.577  16.838  1.00  0.90           C  
ATOM   1267  CD  PRO A  79       0.780 -19.113  17.159  1.00  0.90           C  
ATOM   1268  HA  PRO A  79      -1.685 -20.547  18.241  1.00  0.90           H  
ATOM   1269 1HB  PRO A  79       1.161 -21.398  18.829  1.00  0.90           H  
ATOM   1270 2HB  PRO A  79      -0.093 -22.255  17.919  1.00  0.90           H  
ATOM   1271 1HG  PRO A  79       1.799 -20.934  16.553  1.00  0.90           H  
ATOM   1272 2HG  PRO A  79       0.121 -20.833  16.008  1.00  0.90           H  
ATOM   1273 1HD  PRO A  79       1.745 -18.780  17.517  1.00  0.90           H  
ATOM   1274 2HD  PRO A  79       0.464 -18.614  16.227  1.00  0.90           H  
ATOM   1275  N   SER A  80      -1.774 -21.169  20.640  1.00  1.03           N  
ATOM   1276  CA  SER A  80      -1.983 -21.444  22.047  1.00  1.03           C  
ATOM   1277  C   SER A  80      -2.383 -22.900  22.231  1.00  1.03           C  
ATOM   1278  O   SER A  80      -2.753 -23.583  21.272  1.00  1.03           O  
ATOM   1279  CB  SER A  80      -3.087 -20.558  22.567  1.00  1.03           C  
ATOM   1280  OG  SER A  80      -4.320 -20.904  21.957  1.00  1.03           O  
ATOM   1281  H   SER A  80      -2.492 -21.469  19.982  1.00  1.03           H  
ATOM   1282  HA  SER A  80      -1.057 -21.257  22.593  1.00  1.03           H  
ATOM   1283 1HB  SER A  80      -3.165 -20.660  23.649  1.00  1.03           H  
ATOM   1284 2HB  SER A  80      -2.846 -19.518  22.350  1.00  1.03           H  
ATOM   1285  HG  SER A  80      -4.160 -20.929  20.979  1.00  1.03           H  
ATOM   1286  N   ARG A  81      -2.328 -23.370  23.470  1.00  1.21           N  
ATOM   1287  CA  ARG A  81      -2.726 -24.735  23.781  1.00  1.21           C  
ATOM   1288  C   ARG A  81      -3.318 -24.851  25.171  1.00  1.21           C  
ATOM   1289  O   ARG A  81      -3.160 -23.958  26.006  1.00  1.21           O  
ATOM   1290  CB  ARG A  81      -1.532 -25.672  23.691  1.00  1.21           C  
ATOM   1291  CG  ARG A  81      -0.444 -25.429  24.749  1.00  1.21           C  
ATOM   1292  CD  ARG A  81       0.712 -26.356  24.589  1.00  1.21           C  
ATOM   1293  NE  ARG A  81       1.753 -26.145  25.599  1.00  1.21           N  
ATOM   1294  CZ  ARG A  81       2.916 -26.834  25.635  1.00  1.21           C  
ATOM   1295  NH1 ARG A  81       3.150 -27.750  24.723  1.00  1.21           N  
ATOM   1296  NH2 ARG A  81       3.826 -26.606  26.572  1.00  1.21           N  
ATOM   1297  H   ARG A  81      -1.979 -22.757  24.205  1.00  1.21           H  
ATOM   1298  HA  ARG A  81      -3.479 -25.050  23.058  1.00  1.21           H  
ATOM   1299 1HB  ARG A  81      -1.869 -26.703  23.800  1.00  1.21           H  
ATOM   1300 2HB  ARG A  81      -1.069 -25.580  22.708  1.00  1.21           H  
ATOM   1301 1HG  ARG A  81      -0.083 -24.399  24.675  1.00  1.21           H  
ATOM   1302 2HG  ARG A  81      -0.873 -25.598  25.739  1.00  1.21           H  
ATOM   1303 1HD  ARG A  81       0.356 -27.383  24.684  1.00  1.21           H  
ATOM   1304 2HD  ARG A  81       1.157 -26.215  23.606  1.00  1.21           H  
ATOM   1305  HE  ARG A  81       1.593 -25.447  26.311  1.00  1.21           H  
ATOM   1306 1HH1 ARG A  81       2.466 -27.934  24.004  1.00  1.21           H  
ATOM   1307 2HH1 ARG A  81       4.015 -28.271  24.742  1.00  1.21           H  
ATOM   1308 1HH2 ARG A  81       3.679 -25.913  27.288  1.00  1.21           H  
ATOM   1309 2HH2 ARG A  81       4.683 -27.140  26.572  1.00  1.21           H  
ATOM   1310  N   VAL A  82      -4.019 -25.950  25.418  1.00  1.43           N  
ATOM   1311  CA  VAL A  82      -4.548 -26.188  26.748  1.00  1.43           C  
ATOM   1312  C   VAL A  82      -4.020 -27.499  27.293  1.00  1.43           C  
ATOM   1313  O   VAL A  82      -4.046 -28.526  26.610  1.00  1.43           O  
ATOM   1314  CB  VAL A  82      -6.093 -26.209  26.753  1.00  1.43           C  
ATOM   1315  CG1 VAL A  82      -6.606 -26.490  28.180  1.00  1.43           C  
ATOM   1316  CG2 VAL A  82      -6.616 -24.889  26.262  1.00  1.43           C  
ATOM   1317  H   VAL A  82      -4.159 -26.638  24.691  1.00  1.43           H  
ATOM   1318  HA  VAL A  82      -4.217 -25.388  27.405  1.00  1.43           H  
ATOM   1319  HB  VAL A  82      -6.448 -27.011  26.109  1.00  1.43           H  
ATOM   1320 1HG1 VAL A  82      -7.693 -26.509  28.180  1.00  1.43           H  
ATOM   1321 2HG1 VAL A  82      -6.235 -27.454  28.529  1.00  1.43           H  
ATOM   1322 3HG1 VAL A  82      -6.259 -25.710  28.856  1.00  1.43           H  
ATOM   1323 1HG2 VAL A  82      -7.704 -24.898  26.270  1.00  1.43           H  
ATOM   1324 2HG2 VAL A  82      -6.252 -24.126  26.920  1.00  1.43           H  
ATOM   1325 3HG2 VAL A  82      -6.266 -24.700  25.252  1.00  1.43           H  
ATOM   1326  N   MET A  83      -3.511 -27.444  28.512  1.00  1.65           N  
ATOM   1327  CA  MET A  83      -3.016 -28.628  29.196  1.00  1.65           C  
ATOM   1328  C   MET A  83      -3.772 -28.694  30.500  1.00  1.65           C  
ATOM   1329  O   MET A  83      -3.924 -27.667  31.159  1.00  1.65           O  
ATOM   1330  CB  MET A  83      -1.510 -28.531  29.401  1.00  1.65           C  
ATOM   1331  CG  MET A  83      -0.713 -28.520  28.095  1.00  1.65           C  
ATOM   1332  SD  MET A  83       1.059 -28.384  28.351  1.00  1.65           S  
ATOM   1333  CE  MET A  83       1.436 -29.979  29.035  1.00  1.65           C  
ATOM   1334  H   MET A  83      -3.521 -26.543  28.995  1.00  1.65           H  
ATOM   1335  HA  MET A  83      -3.254 -29.517  28.615  1.00  1.65           H  
ATOM   1336 1HB  MET A  83      -1.278 -27.624  29.955  1.00  1.65           H  
ATOM   1337 2HB  MET A  83      -1.171 -29.378  30.004  1.00  1.65           H  
ATOM   1338 1HG  MET A  83      -0.914 -29.440  27.547  1.00  1.65           H  
ATOM   1339 2HG  MET A  83      -1.035 -27.687  27.476  1.00  1.65           H  
ATOM   1340 1HE  MET A  83       2.503 -30.044  29.245  1.00  1.65           H  
ATOM   1341 2HE  MET A  83       0.874 -30.121  29.962  1.00  1.65           H  
ATOM   1342 3HE  MET A  83       1.159 -30.757  28.321  1.00  1.65           H  
ATOM   1343  N   ASP A  84      -4.224 -29.871  30.907  1.00  1.84           N  
ATOM   1344  CA  ASP A  84      -5.050 -29.927  32.109  1.00  1.84           C  
ATOM   1345  C   ASP A  84      -6.141 -28.845  31.944  1.00  1.84           C  
ATOM   1346  O   ASP A  84      -6.841 -28.841  30.932  1.00  1.84           O  
ATOM   1347  CB  ASP A  84      -4.200 -29.728  33.373  1.00  1.84           C  
ATOM   1348  CG  ASP A  84      -3.148 -30.838  33.556  1.00  1.84           C  
ATOM   1349  OD1 ASP A  84      -3.448 -31.975  33.273  1.00  1.84           O  
ATOM   1350  OD2 ASP A  84      -2.055 -30.525  33.962  1.00  1.84           O  
ATOM   1351  H   ASP A  84      -4.048 -30.706  30.365  1.00  1.84           H  
ATOM   1352  HA  ASP A  84      -5.536 -30.901  32.168  1.00  1.84           H  
ATOM   1353 1HB  ASP A  84      -3.690 -28.768  33.350  1.00  1.84           H  
ATOM   1354 2HB  ASP A  84      -4.848 -29.739  34.248  1.00  1.84           H  
ATOM   1355  N   GLY A  85      -6.296 -27.935  32.910  1.00  1.96           N  
ATOM   1356  CA  GLY A  85      -7.279 -26.853  32.773  1.00  1.96           C  
ATOM   1357  C   GLY A  85      -6.613 -25.493  32.473  1.00  1.96           C  
ATOM   1358  O   GLY A  85      -7.261 -24.441  32.532  1.00  1.96           O  
ATOM   1359  H   GLY A  85      -5.718 -27.972  33.735  1.00  1.96           H  
ATOM   1360 1HA  GLY A  85      -7.976 -27.099  31.972  1.00  1.96           H  
ATOM   1361 2HA  GLY A  85      -7.864 -26.785  33.689  1.00  1.96           H  
ATOM   1362  N   LYS A  86      -5.311 -25.517  32.196  1.00  2.01           N  
ATOM   1363  CA  LYS A  86      -4.502 -24.316  32.001  1.00  2.01           C  
ATOM   1364  C   LYS A  86      -4.348 -23.867  30.557  1.00  2.01           C  
ATOM   1365  O   LYS A  86      -3.942 -24.635  29.681  1.00  2.01           O  
ATOM   1366  CB  LYS A  86      -3.102 -24.525  32.578  1.00  2.01           C  
ATOM   1367  CG  LYS A  86      -2.199 -23.290  32.499  1.00  2.01           C  
ATOM   1368  CD  LYS A  86      -0.834 -23.549  33.113  1.00  2.01           C  
ATOM   1369  CE  LYS A  86       0.056 -22.315  33.021  1.00  2.01           C  
ATOM   1370  NZ  LYS A  86       1.406 -22.559  33.615  1.00  2.01           N  
ATOM   1371  H   LYS A  86      -4.856 -26.418  32.095  1.00  2.01           H  
ATOM   1372  HA  LYS A  86      -4.980 -23.500  32.544  1.00  2.01           H  
ATOM   1373 1HB  LYS A  86      -3.178 -24.824  33.622  1.00  2.01           H  
ATOM   1374 2HB  LYS A  86      -2.609 -25.339  32.037  1.00  2.01           H  
ATOM   1375 1HG  LYS A  86      -2.064 -23.001  31.461  1.00  2.01           H  
ATOM   1376 2HG  LYS A  86      -2.676 -22.463  33.020  1.00  2.01           H  
ATOM   1377 1HD  LYS A  86      -0.951 -23.829  34.161  1.00  2.01           H  
ATOM   1378 2HD  LYS A  86      -0.354 -24.372  32.584  1.00  2.01           H  
ATOM   1379 1HE  LYS A  86       0.172 -22.035  31.975  1.00  2.01           H  
ATOM   1380 2HE  LYS A  86      -0.421 -21.490  33.553  1.00  2.01           H  
ATOM   1381 1HZ  LYS A  86       1.967 -21.722  33.538  1.00  2.01           H  
ATOM   1382 2HZ  LYS A  86       1.306 -22.807  34.590  1.00  2.01           H  
ATOM   1383 3HZ  LYS A  86       1.859 -23.315  33.121  1.00  2.01           H  
ATOM   1384  N   ARG A  87      -4.634 -22.593  30.312  1.00  1.96           N  
ATOM   1385  CA  ARG A  87      -4.458 -22.044  28.976  1.00  1.96           C  
ATOM   1386  C   ARG A  87      -3.051 -21.497  28.860  1.00  1.96           C  
ATOM   1387  O   ARG A  87      -2.605 -20.710  29.699  1.00  1.96           O  
ATOM   1388  CB  ARG A  87      -5.476 -20.957  28.700  1.00  1.96           C  
ATOM   1389  CG  ARG A  87      -6.784 -21.455  28.172  1.00  1.96           C  
ATOM   1390  CD  ARG A  87      -7.498 -22.363  29.120  1.00  1.96           C  
ATOM   1391  NE  ARG A  87      -8.780 -22.743  28.599  1.00  1.96           N  
ATOM   1392  CZ  ARG A  87      -9.612 -23.638  29.159  1.00  1.96           C  
ATOM   1393  NH1 ARG A  87      -9.313 -24.248  30.297  1.00  1.96           N  
ATOM   1394  NH2 ARG A  87     -10.757 -23.912  28.554  1.00  1.96           N  
ATOM   1395  H   ARG A  87      -4.972 -22.004  31.061  1.00  1.96           H  
ATOM   1396  HA  ARG A  87      -4.583 -22.840  28.240  1.00  1.96           H  
ATOM   1397 1HB  ARG A  87      -5.666 -20.386  29.607  1.00  1.96           H  
ATOM   1398 2HB  ARG A  87      -5.075 -20.269  27.956  1.00  1.96           H  
ATOM   1399 1HG  ARG A  87      -7.409 -20.605  28.033  1.00  1.96           H  
ATOM   1400 2HG  ARG A  87      -6.641 -21.945  27.219  1.00  1.96           H  
ATOM   1401 1HD  ARG A  87      -6.917 -23.269  29.264  1.00  1.96           H  
ATOM   1402 2HD  ARG A  87      -7.649 -21.871  30.079  1.00  1.96           H  
ATOM   1403  HE  ARG A  87      -9.073 -22.312  27.729  1.00  1.96           H  
ATOM   1404 1HH1 ARG A  87      -8.441 -24.056  30.820  1.00  1.96           H  
ATOM   1405 2HH1 ARG A  87      -9.959 -24.914  30.684  1.00  1.96           H  
ATOM   1406 1HH2 ARG A  87     -10.990 -23.451  27.687  1.00  1.96           H  
ATOM   1407 2HH2 ARG A  87     -11.397 -24.583  28.957  1.00  1.96           H  
ATOM   1408  N   ILE A  88      -2.353 -21.944  27.830  1.00  1.82           N  
ATOM   1409  CA  ILE A  88      -0.966 -21.593  27.609  1.00  1.82           C  
ATOM   1410  C   ILE A  88      -0.733 -20.896  26.273  1.00  1.82           C  
ATOM   1411  O   ILE A  88      -1.027 -21.451  25.210  1.00  1.82           O  
ATOM   1412  CB  ILE A  88      -0.155 -22.901  27.647  1.00  1.82           C  
ATOM   1413  CG1 ILE A  88      -0.335 -23.581  29.004  1.00  1.82           C  
ATOM   1414  CG2 ILE A  88       1.296 -22.658  27.332  1.00  1.82           C  
ATOM   1415  CD1 ILE A  88       0.188 -24.969  29.045  1.00  1.82           C  
ATOM   1416  H   ILE A  88      -2.786 -22.599  27.183  1.00  1.82           H  
ATOM   1417  HA  ILE A  88      -0.639 -20.932  28.409  1.00  1.82           H  
ATOM   1418  HB  ILE A  88      -0.565 -23.572  26.917  1.00  1.82           H  
ATOM   1419 1HG1 ILE A  88       0.165 -22.991  29.762  1.00  1.82           H  
ATOM   1420 2HG1 ILE A  88      -1.389 -23.640  29.242  1.00  1.82           H  
ATOM   1421 1HG2 ILE A  88       1.837 -23.598  27.349  1.00  1.82           H  
ATOM   1422 2HG2 ILE A  88       1.373 -22.215  26.344  1.00  1.82           H  
ATOM   1423 3HG2 ILE A  88       1.723 -21.979  28.068  1.00  1.82           H  
ATOM   1424 1HD1 ILE A  88       0.018 -25.395  30.032  1.00  1.82           H  
ATOM   1425 2HD1 ILE A  88      -0.337 -25.560  28.300  1.00  1.82           H  
ATOM   1426 3HD1 ILE A  88       1.252 -24.970  28.829  1.00  1.82           H  
ATOM   1427  N   SER A  89      -0.202 -19.677  26.311  1.00  1.62           N  
ATOM   1428  CA  SER A  89       0.124 -18.977  25.072  1.00  1.62           C  
ATOM   1429  C   SER A  89       1.477 -19.494  24.631  1.00  1.62           C  
ATOM   1430  O   SER A  89       2.195 -20.060  25.457  1.00  1.62           O  
ATOM   1431  CB  SER A  89       0.169 -17.483  25.295  1.00  1.62           C  
ATOM   1432  OG  SER A  89       1.240 -17.131  26.130  1.00  1.62           O  
ATOM   1433  H   SER A  89      -0.001 -19.246  27.204  1.00  1.62           H  
ATOM   1434  HA  SER A  89      -0.615 -19.214  24.306  1.00  1.62           H  
ATOM   1435 1HB  SER A  89       0.270 -16.977  24.334  1.00  1.62           H  
ATOM   1436 2HB  SER A  89      -0.767 -17.155  25.741  1.00  1.62           H  
ATOM   1437  HG  SER A  89       1.164 -16.184  26.274  1.00  1.62           H  
ATOM   1438  N   SER A  90       1.884 -19.259  23.387  1.00  1.39           N  
ATOM   1439  CA  SER A  90       3.207 -19.738  23.032  1.00  1.39           C  
ATOM   1440  C   SER A  90       3.969 -18.888  22.023  1.00  1.39           C  
ATOM   1441  O   SER A  90       3.568 -18.748  20.871  1.00  1.39           O  
ATOM   1442  CB  SER A  90       3.069 -21.149  22.498  1.00  1.39           C  
ATOM   1443  OG  SER A  90       4.299 -21.680  22.131  1.00  1.39           O  
ATOM   1444  H   SER A  90       1.286 -18.812  22.702  1.00  1.39           H  
ATOM   1445  HA  SER A  90       3.807 -19.772  23.940  1.00  1.39           H  
ATOM   1446 1HB  SER A  90       2.611 -21.781  23.261  1.00  1.39           H  
ATOM   1447 2HB  SER A  90       2.401 -21.145  21.635  1.00  1.39           H  
ATOM   1448  HG  SER A  90       4.873 -21.539  22.889  1.00  1.39           H  
ATOM   1449  N   TYR A  91       5.116 -18.385  22.478  1.00  1.17           N  
ATOM   1450  CA  TYR A  91       6.080 -17.612  21.692  1.00  1.17           C  
ATOM   1451  C   TYR A  91       5.619 -16.336  20.972  1.00  1.17           C  
ATOM   1452  O   TYR A  91       6.129 -16.029  19.896  1.00  1.17           O  
ATOM   1453  CB  TYR A  91       6.703 -18.545  20.656  1.00  1.17           C  
ATOM   1454  CG  TYR A  91       7.440 -19.698  21.247  1.00  1.17           C  
ATOM   1455  CD1 TYR A  91       7.003 -20.982  21.028  1.00  1.17           C  
ATOM   1456  CD2 TYR A  91       8.537 -19.467  22.047  1.00  1.17           C  
ATOM   1457  CE1 TYR A  91       7.677 -22.048  21.591  1.00  1.17           C  
ATOM   1458  CE2 TYR A  91       9.218 -20.523  22.615  1.00  1.17           C  
ATOM   1459  CZ  TYR A  91       8.791 -21.813  22.387  1.00  1.17           C  
ATOM   1460  OH  TYR A  91       9.463 -22.872  22.953  1.00  1.17           O  
ATOM   1461  H   TYR A  91       5.339 -18.557  23.448  1.00  1.17           H  
ATOM   1462  HA  TYR A  91       6.870 -17.302  22.379  1.00  1.17           H  
ATOM   1463 1HB  TYR A  91       5.925 -18.950  20.025  1.00  1.17           H  
ATOM   1464 2HB  TYR A  91       7.359 -18.007  20.020  1.00  1.17           H  
ATOM   1465  HD1 TYR A  91       6.125 -21.158  20.403  1.00  1.17           H  
ATOM   1466  HD2 TYR A  91       8.865 -18.443  22.228  1.00  1.17           H  
ATOM   1467  HE1 TYR A  91       7.331 -23.066  21.413  1.00  1.17           H  
ATOM   1468  HE2 TYR A  91      10.089 -20.339  23.244  1.00  1.17           H  
ATOM   1469  HH  TYR A  91       9.037 -23.694  22.699  1.00  1.17           H  
ATOM   1470  N   ASP A  92       4.743 -15.528  21.570  1.00  0.97           N  
ATOM   1471  CA  ASP A  92       4.310 -14.297  20.883  1.00  0.97           C  
ATOM   1472  C   ASP A  92       5.459 -13.324  20.606  1.00  0.97           C  
ATOM   1473  O   ASP A  92       5.500 -12.662  19.567  1.00  0.97           O  
ATOM   1474  CB  ASP A  92       3.229 -13.584  21.705  1.00  0.97           C  
ATOM   1475  CG  ASP A  92       2.554 -12.429  20.989  1.00  0.97           C  
ATOM   1476  OD1 ASP A  92       1.876 -12.650  20.007  1.00  0.97           O  
ATOM   1477  OD2 ASP A  92       2.703 -11.335  21.442  1.00  0.97           O  
ATOM   1478  H   ASP A  92       4.355 -15.782  22.467  1.00  0.97           H  
ATOM   1479  HA  ASP A  92       3.887 -14.578  19.917  1.00  0.97           H  
ATOM   1480 1HB  ASP A  92       2.462 -14.301  21.997  1.00  0.97           H  
ATOM   1481 2HB  ASP A  92       3.676 -13.202  22.621  1.00  0.97           H  
ATOM   1482  N   ASP A  93       6.435 -13.273  21.504  1.00  0.82           N  
ATOM   1483  CA  ASP A  93       7.530 -12.333  21.332  1.00  0.82           C  
ATOM   1484  C   ASP A  93       8.440 -12.803  20.214  1.00  0.82           C  
ATOM   1485  O   ASP A  93       8.771 -12.041  19.299  1.00  0.82           O  
ATOM   1486  CB  ASP A  93       8.272 -12.150  22.660  1.00  0.82           C  
ATOM   1487  CG  ASP A  93       8.781 -13.470  23.336  1.00  0.82           C  
ATOM   1488  OD1 ASP A  93       8.491 -14.550  22.841  1.00  0.82           O  
ATOM   1489  OD2 ASP A  93       9.453 -13.364  24.332  1.00  0.82           O  
ATOM   1490  H   ASP A  93       6.380 -13.853  22.326  1.00  0.82           H  
ATOM   1491  HA  ASP A  93       7.117 -11.372  21.049  1.00  0.82           H  
ATOM   1492 1HB  ASP A  93       9.127 -11.532  22.498  1.00  0.82           H  
ATOM   1493 2HB  ASP A  93       7.626 -11.621  23.366  1.00  0.82           H  
ATOM   1494  N   ARG A  94       8.827 -14.064  20.289  1.00  0.71           N  
ATOM   1495  CA  ARG A  94       9.678 -14.706  19.306  1.00  0.71           C  
ATOM   1496  C   ARG A  94       9.067 -14.583  17.916  1.00  0.71           C  
ATOM   1497  O   ARG A  94       9.770 -14.268  16.956  1.00  0.71           O  
ATOM   1498  CB  ARG A  94       9.863 -16.159  19.683  1.00  0.71           C  
ATOM   1499  CG  ARG A  94      10.841 -16.998  18.873  1.00  0.71           C  
ATOM   1500  CD  ARG A  94      10.856 -18.395  19.429  1.00  0.71           C  
ATOM   1501  NE  ARG A  94      11.355 -18.393  20.798  1.00  0.71           N  
ATOM   1502  CZ  ARG A  94      12.645 -18.505  21.143  1.00  0.71           C  
ATOM   1503  NH1 ARG A  94      13.536 -18.729  20.222  1.00  0.71           N  
ATOM   1504  NH2 ARG A  94      13.013 -18.392  22.406  1.00  0.71           N  
ATOM   1505  H   ARG A  94       8.518 -14.586  21.105  1.00  0.71           H  
ATOM   1506  HA  ARG A  94      10.648 -14.216  19.305  1.00  0.71           H  
ATOM   1507 1HB  ARG A  94      10.138 -16.226  20.735  1.00  0.71           H  
ATOM   1508 2HB  ARG A  94       8.913 -16.629  19.579  1.00  0.71           H  
ATOM   1509 1HG  ARG A  94      10.525 -17.032  17.828  1.00  0.71           H  
ATOM   1510 2HG  ARG A  94      11.843 -16.574  18.946  1.00  0.71           H  
ATOM   1511 1HD  ARG A  94       9.847 -18.803  19.427  1.00  0.71           H  
ATOM   1512 2HD  ARG A  94      11.507 -19.025  18.827  1.00  0.71           H  
ATOM   1513  HE  ARG A  94      10.689 -18.217  21.537  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  94      13.245 -18.843  19.264  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  94      14.537 -18.801  20.477  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  94      12.330 -18.214  23.123  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  94      14.016 -18.456  22.652  1.00  0.71           H  
ATOM   1518  N   PHE A  95       7.747 -14.793  17.792  1.00  0.65           N  
ATOM   1519  CA  PHE A  95       7.096 -14.673  16.490  1.00  0.65           C  
ATOM   1520  C   PHE A  95       7.190 -13.255  15.930  1.00  0.65           C  
ATOM   1521  O   PHE A  95       7.428 -13.068  14.732  1.00  0.65           O  
ATOM   1522  CB  PHE A  95       5.626 -15.108  16.555  1.00  0.65           C  
ATOM   1523  CG  PHE A  95       5.423 -16.600  16.559  1.00  0.65           C  
ATOM   1524  CD1 PHE A  95       4.739 -17.216  17.572  1.00  0.65           C  
ATOM   1525  CD2 PHE A  95       5.930 -17.387  15.538  1.00  0.65           C  
ATOM   1526  CE1 PHE A  95       4.552 -18.582  17.590  1.00  0.65           C  
ATOM   1527  CE2 PHE A  95       5.745 -18.761  15.546  1.00  0.65           C  
ATOM   1528  CZ  PHE A  95       5.052 -19.357  16.581  1.00  0.65           C  
ATOM   1529  H   PHE A  95       7.190 -15.060  18.606  1.00  0.65           H  
ATOM   1530  HA  PHE A  95       7.611 -15.341  15.796  1.00  0.65           H  
ATOM   1531 1HB  PHE A  95       5.176 -14.702  17.468  1.00  0.65           H  
ATOM   1532 2HB  PHE A  95       5.083 -14.687  15.714  1.00  0.65           H  
ATOM   1533  HD1 PHE A  95       4.344 -16.604  18.374  1.00  0.65           H  
ATOM   1534  HD2 PHE A  95       6.479 -16.911  14.725  1.00  0.65           H  
ATOM   1535  HE1 PHE A  95       4.006 -19.043  18.417  1.00  0.65           H  
ATOM   1536  HE2 PHE A  95       6.148 -19.371  14.738  1.00  0.65           H  
ATOM   1537  HZ  PHE A  95       4.906 -20.435  16.597  1.00  0.65           H  
ATOM   1538  N   MET A  96       7.028 -12.238  16.782  1.00  0.61           N  
ATOM   1539  CA  MET A  96       7.148 -10.872  16.287  1.00  0.61           C  
ATOM   1540  C   MET A  96       8.563 -10.511  15.887  1.00  0.61           C  
ATOM   1541  O   MET A  96       8.770  -9.838  14.871  1.00  0.61           O  
ATOM   1542  CB  MET A  96       6.683  -9.890  17.326  1.00  0.61           C  
ATOM   1543  CG  MET A  96       5.248  -9.878  17.540  1.00  0.61           C  
ATOM   1544  SD  MET A  96       4.829  -8.572  18.563  1.00  0.61           S  
ATOM   1545  CE  MET A  96       5.465  -9.253  20.063  1.00  0.61           C  
ATOM   1546  H   MET A  96       6.798 -12.409  17.764  1.00  0.61           H  
ATOM   1547  HA  MET A  96       6.516 -10.778  15.405  1.00  0.61           H  
ATOM   1548 1HB  MET A  96       7.159 -10.130  18.280  1.00  0.61           H  
ATOM   1549 2HB  MET A  96       6.999  -8.884  17.047  1.00  0.61           H  
ATOM   1550 1HG  MET A  96       4.762  -9.746  16.603  1.00  0.61           H  
ATOM   1551 2HG  MET A  96       4.907 -10.812  17.990  1.00  0.61           H  
ATOM   1552 1HE  MET A  96       5.334  -8.561  20.880  1.00  0.61           H  
ATOM   1553 2HE  MET A  96       4.939 -10.186  20.289  1.00  0.61           H  
ATOM   1554 3HE  MET A  96       6.512  -9.454  19.928  1.00  0.61           H  
ATOM   1555  N   VAL A  97       9.542 -10.969  16.669  1.00  0.60           N  
ATOM   1556  CA  VAL A  97      10.927 -10.657  16.357  1.00  0.60           C  
ATOM   1557  C   VAL A  97      11.333 -11.368  15.084  1.00  0.60           C  
ATOM   1558  O   VAL A  97      11.966 -10.764  14.221  1.00  0.60           O  
ATOM   1559  CB  VAL A  97      11.875 -10.990  17.523  1.00  0.60           C  
ATOM   1560  CG1 VAL A  97      13.332 -10.809  17.086  1.00  0.60           C  
ATOM   1561  CG2 VAL A  97      11.578 -10.048  18.704  1.00  0.60           C  
ATOM   1562  H   VAL A  97       9.312 -11.517  17.502  1.00  0.60           H  
ATOM   1563  HA  VAL A  97      10.999  -9.594  16.178  1.00  0.60           H  
ATOM   1564  HB  VAL A  97      11.732 -12.033  17.823  1.00  0.60           H  
ATOM   1565 1HG1 VAL A  97      13.990 -11.050  17.919  1.00  0.60           H  
ATOM   1566 2HG1 VAL A  97      13.546 -11.476  16.248  1.00  0.60           H  
ATOM   1567 3HG1 VAL A  97      13.497  -9.779  16.782  1.00  0.60           H  
ATOM   1568 1HG2 VAL A  97      12.244 -10.269  19.523  1.00  0.60           H  
ATOM   1569 2HG2 VAL A  97      11.730  -9.021  18.399  1.00  0.60           H  
ATOM   1570 3HG2 VAL A  97      10.544 -10.183  19.024  1.00  0.60           H  
ATOM   1571  N   LYS A  98      10.951 -12.643  14.957  1.00  0.60           N  
ATOM   1572  CA  LYS A  98      11.239 -13.435  13.771  1.00  0.60           C  
ATOM   1573  C   LYS A  98      10.637 -12.767  12.538  1.00  0.60           C  
ATOM   1574  O   LYS A  98      11.313 -12.606  11.526  1.00  0.60           O  
ATOM   1575  CB  LYS A  98      10.694 -14.854  13.951  1.00  0.60           C  
ATOM   1576  CG  LYS A  98      10.951 -15.834  12.808  1.00  0.60           C  
ATOM   1577  CD  LYS A  98      10.399 -17.224  13.173  1.00  0.60           C  
ATOM   1578  CE  LYS A  98      10.758 -18.286  12.134  1.00  0.60           C  
ATOM   1579  NZ  LYS A  98      10.078 -18.056  10.836  1.00  0.60           N  
ATOM   1580  H   LYS A  98      10.438 -13.090  15.714  1.00  0.60           H  
ATOM   1581  HA  LYS A  98      12.321 -13.487  13.639  1.00  0.60           H  
ATOM   1582 1HB  LYS A  98      11.123 -15.285  14.857  1.00  0.60           H  
ATOM   1583 2HB  LYS A  98       9.615 -14.801  14.106  1.00  0.60           H  
ATOM   1584 1HG  LYS A  98      10.454 -15.477  11.899  1.00  0.60           H  
ATOM   1585 2HG  LYS A  98      12.020 -15.906  12.611  1.00  0.60           H  
ATOM   1586 1HD  LYS A  98      10.800 -17.527  14.142  1.00  0.60           H  
ATOM   1587 2HD  LYS A  98       9.314 -17.163  13.255  1.00  0.60           H  
ATOM   1588 1HE  LYS A  98      11.834 -18.274  11.971  1.00  0.60           H  
ATOM   1589 2HE  LYS A  98      10.469 -19.265  12.514  1.00  0.60           H  
ATOM   1590 1HZ  LYS A  98      10.342 -18.765  10.176  1.00  0.60           H  
ATOM   1591 2HZ  LYS A  98       9.083 -18.068  10.953  1.00  0.60           H  
ATOM   1592 3HZ  LYS A  98      10.357 -17.142  10.455  1.00  0.60           H  
ATOM   1593  N   LEU A  99       9.376 -12.332  12.612  1.00  0.61           N  
ATOM   1594  CA  LEU A  99       8.800 -11.672  11.450  1.00  0.61           C  
ATOM   1595  C   LEU A  99       9.579 -10.397  11.132  1.00  0.61           C  
ATOM   1596  O   LEU A  99       9.900 -10.116   9.970  1.00  0.61           O  
ATOM   1597  CB  LEU A  99       7.321 -11.333  11.649  1.00  0.61           C  
ATOM   1598  CG  LEU A  99       6.698 -10.633  10.415  1.00  0.61           C  
ATOM   1599  CD1 LEU A  99       6.812 -11.555   9.228  1.00  0.61           C  
ATOM   1600  CD2 LEU A  99       5.266 -10.302  10.666  1.00  0.61           C  
ATOM   1601  H   LEU A  99       8.811 -12.477  13.451  1.00  0.61           H  
ATOM   1602  HA  LEU A  99       8.881 -12.346  10.598  1.00  0.61           H  
ATOM   1603 1HB  LEU A  99       6.769 -12.249  11.853  1.00  0.61           H  
ATOM   1604 2HB  LEU A  99       7.225 -10.668  12.515  1.00  0.61           H  
ATOM   1605  HG  LEU A  99       7.252  -9.716  10.200  1.00  0.61           H  
ATOM   1606 1HD1 LEU A  99       6.389 -11.071   8.350  1.00  0.61           H  
ATOM   1607 2HD1 LEU A  99       7.863 -11.789   9.044  1.00  0.61           H  
ATOM   1608 3HD1 LEU A  99       6.268 -12.477   9.431  1.00  0.61           H  
ATOM   1609 1HD2 LEU A  99       4.842  -9.805   9.788  1.00  0.61           H  
ATOM   1610 2HD2 LEU A  99       4.714 -11.212  10.866  1.00  0.61           H  
ATOM   1611 3HD2 LEU A  99       5.210  -9.653  11.507  1.00  0.61           H  
ATOM   1612  N   ALA A 100       9.888  -9.593  12.156  1.00  0.62           N  
ATOM   1613  CA  ALA A 100      10.641  -8.373  11.918  1.00  0.62           C  
ATOM   1614  C   ALA A 100      11.988  -8.697  11.273  1.00  0.62           C  
ATOM   1615  O   ALA A 100      12.430  -7.991  10.367  1.00  0.62           O  
ATOM   1616  CB  ALA A 100      10.842  -7.614  13.210  1.00  0.62           C  
ATOM   1617  H   ALA A 100       9.600  -9.825  13.109  1.00  0.62           H  
ATOM   1618  HA  ALA A 100      10.071  -7.751  11.227  1.00  0.62           H  
ATOM   1619 1HB  ALA A 100      11.386  -6.687  13.016  1.00  0.62           H  
ATOM   1620 2HB  ALA A 100       9.867  -7.388  13.629  1.00  0.62           H  
ATOM   1621 3HB  ALA A 100      11.407  -8.229  13.909  1.00  0.62           H  
ATOM   1622  N   GLU A 101      12.623  -9.800  11.691  1.00  0.64           N  
ATOM   1623  CA  GLU A 101      13.884 -10.214  11.093  1.00  0.64           C  
ATOM   1624  C   GLU A 101      13.719 -10.540   9.615  1.00  0.64           C  
ATOM   1625  O   GLU A 101      14.383  -9.954   8.758  1.00  0.64           O  
ATOM   1626  CB  GLU A 101      14.415 -11.484  11.786  1.00  0.64           C  
ATOM   1627  CG  GLU A 101      15.720 -12.036  11.218  1.00  0.64           C  
ATOM   1628  CD  GLU A 101      16.176 -13.338  11.878  1.00  0.64           C  
ATOM   1629  OE1 GLU A 101      15.604 -13.752  12.877  1.00  0.64           O  
ATOM   1630  OE2 GLU A 101      17.104 -13.936  11.356  1.00  0.64           O  
ATOM   1631  H   GLU A 101      12.235 -10.347  12.457  1.00  0.64           H  
ATOM   1632  HA  GLU A 101      14.602  -9.402  11.195  1.00  0.64           H  
ATOM   1633 1HB  GLU A 101      14.511 -11.333  12.849  1.00  0.64           H  
ATOM   1634 2HB  GLU A 101      13.698 -12.274  11.663  1.00  0.64           H  
ATOM   1635 1HG  GLU A 101      15.575 -12.223  10.154  1.00  0.64           H  
ATOM   1636 2HG  GLU A 101      16.503 -11.292  11.317  1.00  0.64           H  
ATOM   1637  N   GLU A 102      12.756 -11.408   9.310  1.00  0.65           N  
ATOM   1638  CA  GLU A 102      12.535 -11.900   7.953  1.00  0.65           C  
ATOM   1639  C   GLU A 102      12.187 -10.803   6.964  1.00  0.65           C  
ATOM   1640  O   GLU A 102      12.590 -10.851   5.800  1.00  0.65           O  
ATOM   1641  CB  GLU A 102      11.412 -12.943   7.949  1.00  0.65           C  
ATOM   1642  CG  GLU A 102      11.768 -14.274   8.616  1.00  0.65           C  
ATOM   1643  CD  GLU A 102      10.615 -15.248   8.642  1.00  0.65           C  
ATOM   1644  OE1 GLU A 102       9.551 -14.907   8.188  1.00  0.65           O  
ATOM   1645  OE2 GLU A 102      10.802 -16.347   9.133  1.00  0.65           O  
ATOM   1646  H   GLU A 102      12.200 -11.795  10.072  1.00  0.65           H  
ATOM   1647  HA  GLU A 102      13.454 -12.378   7.617  1.00  0.65           H  
ATOM   1648 1HB  GLU A 102      10.546 -12.534   8.477  1.00  0.65           H  
ATOM   1649 2HB  GLU A 102      11.104 -13.145   6.925  1.00  0.65           H  
ATOM   1650 1HG  GLU A 102      12.598 -14.727   8.077  1.00  0.65           H  
ATOM   1651 2HG  GLU A 102      12.101 -14.083   9.635  1.00  0.65           H  
ATOM   1652  N   THR A 103      11.447  -9.811   7.432  1.00  0.65           N  
ATOM   1653  CA  THR A 103      10.995  -8.721   6.592  1.00  0.65           C  
ATOM   1654  C   THR A 103      11.799  -7.418   6.747  1.00  0.65           C  
ATOM   1655  O   THR A 103      11.442  -6.404   6.145  1.00  0.65           O  
ATOM   1656  CB  THR A 103       9.506  -8.450   6.892  1.00  0.65           C  
ATOM   1657  OG1 THR A 103       9.344  -8.082   8.271  1.00  0.65           O  
ATOM   1658  CG2 THR A 103       8.682  -9.689   6.632  1.00  0.65           C  
ATOM   1659  H   THR A 103      11.133  -9.847   8.404  1.00  0.65           H  
ATOM   1660  HA  THR A 103      11.081  -9.040   5.553  1.00  0.65           H  
ATOM   1661  HB  THR A 103       9.152  -7.638   6.259  1.00  0.65           H  
ATOM   1662  HG1 THR A 103       9.680  -8.815   8.843  1.00  0.65           H  
ATOM   1663 1HG2 THR A 103       7.636  -9.477   6.851  1.00  0.65           H  
ATOM   1664 2HG2 THR A 103       8.785  -9.984   5.589  1.00  0.65           H  
ATOM   1665 3HG2 THR A 103       9.035 -10.495   7.276  1.00  0.65           H  
ATOM   1666  N   ASP A 104      12.847  -7.420   7.587  1.00  0.64           N  
ATOM   1667  CA  ASP A 104      13.632  -6.212   7.904  1.00  0.64           C  
ATOM   1668  C   ASP A 104      12.685  -5.083   8.302  1.00  0.64           C  
ATOM   1669  O   ASP A 104      12.837  -3.937   7.850  1.00  0.64           O  
ATOM   1670  CB  ASP A 104      14.494  -5.747   6.719  1.00  0.64           C  
ATOM   1671  CG  ASP A 104      15.659  -4.780   7.159  1.00  0.64           C  
ATOM   1672  OD1 ASP A 104      16.092  -4.886   8.304  1.00  0.64           O  
ATOM   1673  OD2 ASP A 104      16.083  -3.963   6.378  1.00  0.64           O  
ATOM   1674  H   ASP A 104      13.133  -8.295   8.030  1.00  0.64           H  
ATOM   1675  HA  ASP A 104      14.281  -6.436   8.752  1.00  0.64           H  
ATOM   1676 1HB  ASP A 104      14.923  -6.618   6.218  1.00  0.64           H  
ATOM   1677 2HB  ASP A 104      13.862  -5.229   5.993  1.00  0.64           H  
ATOM   1678  N   GLY A 105      11.714  -5.419   9.143  1.00  0.62           N  
ATOM   1679  CA  GLY A 105      10.684  -4.485   9.554  1.00  0.62           C  
ATOM   1680  C   GLY A 105      10.888  -3.902  10.931  1.00  0.62           C  
ATOM   1681  O   GLY A 105      11.920  -4.098  11.573  1.00  0.62           O  
ATOM   1682  H   GLY A 105      11.713  -6.373   9.499  1.00  0.62           H  
ATOM   1683 1HA  GLY A 105      10.615  -3.679   8.827  1.00  0.62           H  
ATOM   1684 2HA  GLY A 105       9.721  -4.996   9.526  1.00  0.62           H  
ATOM   1685  N   ILE A 106       9.864  -3.197  11.365  1.00  0.60           N  
ATOM   1686  CA  ILE A 106       9.819  -2.505  12.641  1.00  0.60           C  
ATOM   1687  C   ILE A 106       8.830  -3.144  13.594  1.00  0.60           C  
ATOM   1688  O   ILE A 106       7.724  -3.477  13.187  1.00  0.60           O  
ATOM   1689  CB  ILE A 106       9.466  -1.032  12.416  1.00  0.60           C  
ATOM   1690  CG1 ILE A 106      10.501  -0.353  11.522  1.00  0.60           C  
ATOM   1691  CG2 ILE A 106       9.322  -0.314  13.696  1.00  0.60           C  
ATOM   1692  CD1 ILE A 106      11.872  -0.338  12.110  1.00  0.60           C  
ATOM   1693  H   ILE A 106       9.058  -3.124  10.739  1.00  0.60           H  
ATOM   1694  HA  ILE A 106      10.803  -2.554  13.095  1.00  0.60           H  
ATOM   1695  HB  ILE A 106       8.514  -0.983  11.885  1.00  0.60           H  
ATOM   1696 1HG1 ILE A 106      10.539  -0.865  10.564  1.00  0.60           H  
ATOM   1697 2HG1 ILE A 106      10.205   0.672  11.353  1.00  0.60           H  
ATOM   1698 1HG2 ILE A 106       9.054   0.698  13.468  1.00  0.60           H  
ATOM   1699 2HG2 ILE A 106       8.545  -0.768  14.308  1.00  0.60           H  
ATOM   1700 3HG2 ILE A 106      10.266  -0.336  14.232  1.00  0.60           H  
ATOM   1701 1HD1 ILE A 106      12.551   0.162  11.439  1.00  0.60           H  
ATOM   1702 2HD1 ILE A 106      11.854   0.191  13.064  1.00  0.60           H  
ATOM   1703 3HD1 ILE A 106      12.202  -1.356  12.267  1.00  0.60           H  
ATOM   1704  N   ILE A 107       9.237  -3.337  14.839  1.00  0.59           N  
ATOM   1705  CA  ILE A 107       8.378  -3.908  15.870  1.00  0.59           C  
ATOM   1706  C   ILE A 107       7.854  -2.753  16.699  1.00  0.59           C  
ATOM   1707  O   ILE A 107       8.640  -1.877  17.051  1.00  0.59           O  
ATOM   1708  CB  ILE A 107       9.141  -4.828  16.842  1.00  0.59           C  
ATOM   1709  CG1 ILE A 107       9.798  -5.944  16.126  1.00  0.59           C  
ATOM   1710  CG2 ILE A 107       8.169  -5.402  17.888  1.00  0.59           C  
ATOM   1711  CD1 ILE A 107      10.779  -6.677  17.008  1.00  0.59           C  
ATOM   1712  H   ILE A 107      10.173  -3.028  15.085  1.00  0.59           H  
ATOM   1713  HA  ILE A 107       7.555  -4.443  15.411  1.00  0.59           H  
ATOM   1714  HB  ILE A 107       9.922  -4.260  17.337  1.00  0.59           H  
ATOM   1715 1HG1 ILE A 107       9.044  -6.650  15.766  1.00  0.59           H  
ATOM   1716 2HG1 ILE A 107      10.340  -5.539  15.272  1.00  0.59           H  
ATOM   1717 1HG2 ILE A 107       8.723  -6.039  18.557  1.00  0.59           H  
ATOM   1718 2HG2 ILE A 107       7.706  -4.600  18.458  1.00  0.59           H  
ATOM   1719 3HG2 ILE A 107       7.390  -5.984  17.388  1.00  0.59           H  
ATOM   1720 1HD1 ILE A 107      11.251  -7.456  16.439  1.00  0.59           H  
ATOM   1721 2HD1 ILE A 107      11.543  -5.976  17.357  1.00  0.59           H  
ATOM   1722 3HD1 ILE A 107      10.258  -7.104  17.865  1.00  0.59           H  
ATOM   1723  N   VAL A 108       6.559  -2.697  16.965  1.00  0.58           N  
ATOM   1724  CA  VAL A 108       6.057  -1.631  17.809  1.00  0.58           C  
ATOM   1725  C   VAL A 108       5.539  -2.252  19.114  1.00  0.58           C  
ATOM   1726  O   VAL A 108       4.566  -3.017  19.118  1.00  0.58           O  
ATOM   1727  CB  VAL A 108       4.962  -0.858  17.079  1.00  0.58           C  
ATOM   1728  CG1 VAL A 108       4.471   0.278  17.962  1.00  0.58           C  
ATOM   1729  CG2 VAL A 108       5.509  -0.401  15.744  1.00  0.58           C  
ATOM   1730  H   VAL A 108       5.940  -3.402  16.585  1.00  0.58           H  
ATOM   1731  HA  VAL A 108       6.864  -0.945  18.033  1.00  0.58           H  
ATOM   1732  HB  VAL A 108       4.123  -1.512  16.913  1.00  0.58           H  
ATOM   1733 1HG1 VAL A 108       3.691   0.811  17.447  1.00  0.58           H  
ATOM   1734 2HG1 VAL A 108       4.086  -0.124  18.899  1.00  0.58           H  
ATOM   1735 3HG1 VAL A 108       5.301   0.962  18.174  1.00  0.58           H  
ATOM   1736 1HG2 VAL A 108       4.752   0.117  15.195  1.00  0.58           H  
ATOM   1737 2HG2 VAL A 108       6.355   0.247  15.901  1.00  0.58           H  
ATOM   1738 3HG2 VAL A 108       5.824  -1.275  15.178  1.00  0.58           H  
ATOM   1739  N   SER A 109       6.241  -1.971  20.212  1.00  0.58           N  
ATOM   1740  CA  SER A 109       5.930  -2.591  21.497  1.00  0.58           C  
ATOM   1741  C   SER A 109       6.646  -1.937  22.668  1.00  0.58           C  
ATOM   1742  O   SER A 109       7.769  -1.464  22.542  1.00  0.58           O  
ATOM   1743  CB  SER A 109       6.282  -4.063  21.511  1.00  0.58           C  
ATOM   1744  OG  SER A 109       5.919  -4.647  22.767  1.00  0.58           O  
ATOM   1745  H   SER A 109       6.996  -1.292  20.141  1.00  0.58           H  
ATOM   1746  HA  SER A 109       4.859  -2.505  21.655  1.00  0.58           H  
ATOM   1747 1HB  SER A 109       5.794  -4.556  20.713  1.00  0.58           H  
ATOM   1748 2HB  SER A 109       7.341  -4.187  21.351  1.00  0.58           H  
ATOM   1749  HG  SER A 109       5.576  -5.565  22.569  1.00  0.58           H  
ATOM   1750  N   ASN A 110       6.019  -1.994  23.834  1.00  0.59           N  
ATOM   1751  CA  ASN A 110       6.647  -1.535  25.062  1.00  0.59           C  
ATOM   1752  C   ASN A 110       7.388  -2.662  25.794  1.00  0.59           C  
ATOM   1753  O   ASN A 110       7.930  -2.465  26.883  1.00  0.59           O  
ATOM   1754  CB  ASN A 110       5.631  -0.852  25.954  1.00  0.59           C  
ATOM   1755  CG  ASN A 110       5.279   0.477  25.409  1.00  0.59           C  
ATOM   1756  OD1 ASN A 110       6.079   1.037  24.652  1.00  0.59           O  
ATOM   1757  ND2 ASN A 110       4.174   1.015  25.784  1.00  0.59           N  
ATOM   1758  H   ASN A 110       5.095  -2.397  23.871  1.00  0.59           H  
ATOM   1759  HA  ASN A 110       7.401  -0.792  24.798  1.00  0.59           H  
ATOM   1760 1HB  ASN A 110       4.728  -1.462  26.021  1.00  0.59           H  
ATOM   1761 2HB  ASN A 110       6.035  -0.736  26.958  1.00  0.59           H  
ATOM   1762 1HD2 ASN A 110       3.947   1.944  25.448  1.00  0.59           H  
ATOM   1763 2HD2 ASN A 110       3.564   0.536  26.410  1.00  0.59           H  
ATOM   1764  N   ASP A 111       7.401  -3.853  25.196  1.00  0.61           N  
ATOM   1765  CA  ASP A 111       8.090  -4.997  25.772  1.00  0.61           C  
ATOM   1766  C   ASP A 111       9.578  -4.786  25.557  1.00  0.61           C  
ATOM   1767  O   ASP A 111       9.980  -4.215  24.547  1.00  0.61           O  
ATOM   1768  CB  ASP A 111       7.692  -6.300  25.092  1.00  0.61           C  
ATOM   1769  CG  ASP A 111       7.876  -7.524  25.977  1.00  0.61           C  
ATOM   1770  OD1 ASP A 111       8.999  -7.965  26.221  1.00  0.61           O  
ATOM   1771  OD2 ASP A 111       6.849  -8.010  26.425  1.00  0.61           O  
ATOM   1772  H   ASP A 111       6.925  -3.976  24.309  1.00  0.61           H  
ATOM   1773  HA  ASP A 111       7.883  -5.050  26.841  1.00  0.61           H  
ATOM   1774 1HB  ASP A 111       6.693  -6.250  24.741  1.00  0.61           H  
ATOM   1775 2HB  ASP A 111       8.316  -6.436  24.215  1.00  0.61           H  
ATOM   1776  N   GLN A 112      10.402  -5.240  26.487  1.00  0.63           N  
ATOM   1777  CA  GLN A 112      11.839  -5.123  26.279  1.00  0.63           C  
ATOM   1778  C   GLN A 112      12.434  -6.342  25.566  1.00  0.63           C  
ATOM   1779  O   GLN A 112      13.600  -6.314  25.169  1.00  0.63           O  
ATOM   1780  CB  GLN A 112      12.544  -4.866  27.610  1.00  0.63           C  
ATOM   1781  CG  GLN A 112      12.173  -3.527  28.229  1.00  0.63           C  
ATOM   1782  CD  GLN A 112      12.854  -3.258  29.569  1.00  0.63           C  
ATOM   1783  OE1 GLN A 112      13.942  -3.782  29.874  1.00  0.63           O  
ATOM   1784  NE2 GLN A 112      12.205  -2.426  30.379  1.00  0.63           N  
ATOM   1785  H   GLN A 112      10.032  -5.695  27.311  1.00  0.63           H  
ATOM   1786  HA  GLN A 112      12.018  -4.258  25.642  1.00  0.63           H  
ATOM   1787 1HB  GLN A 112      12.279  -5.648  28.318  1.00  0.63           H  
ATOM   1788 2HB  GLN A 112      13.624  -4.895  27.466  1.00  0.63           H  
ATOM   1789 1HG  GLN A 112      12.456  -2.734  27.536  1.00  0.63           H  
ATOM   1790 2HG  GLN A 112      11.092  -3.507  28.386  1.00  0.63           H  
ATOM   1791 1HE2 GLN A 112      12.579  -2.189  31.275  1.00  0.63           H  
ATOM   1792 2HE2 GLN A 112      11.330  -2.029  30.087  1.00  0.63           H  
ATOM   1793  N   PHE A 113      11.650  -7.425  25.420  1.00  0.65           N  
ATOM   1794  CA  PHE A 113      12.121  -8.639  24.747  1.00  0.65           C  
ATOM   1795  C   PHE A 113      13.449  -9.179  25.299  1.00  0.65           C  
ATOM   1796  O   PHE A 113      14.240  -9.771  24.555  1.00  0.65           O  
ATOM   1797  CB  PHE A 113      12.291  -8.361  23.256  1.00  0.65           C  
ATOM   1798  CG  PHE A 113      11.073  -7.937  22.528  1.00  0.65           C  
ATOM   1799  CD1 PHE A 113      10.779  -6.609  22.349  1.00  0.65           C  
ATOM   1800  CD2 PHE A 113      10.238  -8.869  21.988  1.00  0.65           C  
ATOM   1801  CE1 PHE A 113       9.651  -6.235  21.664  1.00  0.65           C  
ATOM   1802  CE2 PHE A 113       9.118  -8.510  21.295  1.00  0.65           C  
ATOM   1803  CZ  PHE A 113       8.814  -7.185  21.136  1.00  0.65           C  
ATOM   1804  H   PHE A 113      10.682  -7.417  25.760  1.00  0.65           H  
ATOM   1805  HA  PHE A 113      11.354  -9.408  24.877  1.00  0.65           H  
ATOM   1806 1HB  PHE A 113      13.030  -7.594  23.123  1.00  0.65           H  
ATOM   1807 2HB  PHE A 113      12.661  -9.261  22.777  1.00  0.65           H  
ATOM   1808  HD1 PHE A 113      11.440  -5.851  22.771  1.00  0.65           H  
ATOM   1809  HD2 PHE A 113      10.480  -9.905  22.117  1.00  0.65           H  
ATOM   1810  HE1 PHE A 113       9.424  -5.188  21.553  1.00  0.65           H  
ATOM   1811  HE2 PHE A 113       8.478  -9.275  20.880  1.00  0.65           H  
ATOM   1812  HZ  PHE A 113       7.915  -6.890  20.595  1.00  0.65           H  
ATOM   1813  N   ARG A 114      13.675  -9.051  26.609  1.00  0.67           N  
ATOM   1814  CA  ARG A 114      14.953  -9.448  27.204  1.00  0.67           C  
ATOM   1815  C   ARG A 114      15.286 -10.922  26.991  1.00  0.67           C  
ATOM   1816  O   ARG A 114      16.441 -11.277  26.746  1.00  0.67           O  
ATOM   1817  CB  ARG A 114      14.945  -9.188  28.705  1.00  0.67           C  
ATOM   1818  CG  ARG A 114      14.952  -7.723  29.119  1.00  0.67           C  
ATOM   1819  CD  ARG A 114      14.950  -7.581  30.609  1.00  0.67           C  
ATOM   1820  NE  ARG A 114      14.866  -6.196  31.033  1.00  0.67           N  
ATOM   1821  CZ  ARG A 114      15.007  -5.764  32.294  1.00  0.67           C  
ATOM   1822  NH1 ARG A 114      15.272  -6.602  33.275  1.00  0.67           N  
ATOM   1823  NH2 ARG A 114      14.874  -4.479  32.519  1.00  0.67           N  
ATOM   1824  H   ARG A 114      12.972  -8.601  27.180  1.00  0.67           H  
ATOM   1825  HA  ARG A 114      15.737  -8.843  26.751  1.00  0.67           H  
ATOM   1826 1HB  ARG A 114      14.064  -9.653  29.143  1.00  0.67           H  
ATOM   1827 2HB  ARG A 114      15.818  -9.663  29.154  1.00  0.67           H  
ATOM   1828 1HG  ARG A 114      15.842  -7.232  28.725  1.00  0.67           H  
ATOM   1829 2HG  ARG A 114      14.067  -7.234  28.726  1.00  0.67           H  
ATOM   1830 1HD  ARG A 114      14.096  -8.115  31.023  1.00  0.67           H  
ATOM   1831 2HD  ARG A 114      15.870  -8.002  31.012  1.00  0.67           H  
ATOM   1832  HE  ARG A 114      14.641  -5.475  30.335  1.00  0.67           H  
ATOM   1833 1HH1 ARG A 114      15.371  -7.588  33.082  1.00  0.67           H  
ATOM   1834 2HH1 ARG A 114      15.375  -6.258  34.218  1.00  0.67           H  
ATOM   1835 1HH2 ARG A 114      14.657  -3.880  31.714  1.00  0.67           H  
ATOM   1836 2HH2 ARG A 114      14.972  -4.103  33.448  1.00  0.67           H  
ATOM   1837  N   ASP A 115      14.270 -11.781  27.033  1.00  0.69           N  
ATOM   1838  CA  ASP A 115      14.480 -13.215  26.871  1.00  0.69           C  
ATOM   1839  C   ASP A 115      14.983 -13.596  25.477  1.00  0.69           C  
ATOM   1840  O   ASP A 115      15.535 -14.678  25.292  1.00  0.69           O  
ATOM   1841  CB  ASP A 115      13.204 -13.985  27.201  1.00  0.69           C  
ATOM   1842  CG  ASP A 115      12.882 -13.967  28.701  1.00  0.69           C  
ATOM   1843  OD1 ASP A 115      13.729 -13.571  29.469  1.00  0.69           O  
ATOM   1844  OD2 ASP A 115      11.797 -14.350  29.061  1.00  0.69           O  
ATOM   1845  H   ASP A 115      13.339 -11.434  27.206  1.00  0.69           H  
ATOM   1846  HA  ASP A 115      15.242 -13.521  27.588  1.00  0.69           H  
ATOM   1847 1HB  ASP A 115      12.364 -13.551  26.653  1.00  0.69           H  
ATOM   1848 2HB  ASP A 115      13.307 -15.017  26.872  1.00  0.69           H  
ATOM   1849  N   LEU A 116      14.761 -12.732  24.487  1.00  0.71           N  
ATOM   1850  CA  LEU A 116      15.211 -13.012  23.133  1.00  0.71           C  
ATOM   1851  C   LEU A 116      16.529 -12.289  22.901  1.00  0.71           C  
ATOM   1852  O   LEU A 116      17.460 -12.816  22.279  1.00  0.71           O  
ATOM   1853  CB  LEU A 116      14.175 -12.526  22.143  1.00  0.71           C  
ATOM   1854  CG  LEU A 116      12.816 -13.154  22.256  1.00  0.71           C  
ATOM   1855  CD1 LEU A 116      11.942 -12.494  21.284  1.00  0.71           C  
ATOM   1856  CD2 LEU A 116      12.882 -14.650  21.999  1.00  0.71           C  
ATOM   1857  H   LEU A 116      14.324 -11.834  24.676  1.00  0.71           H  
ATOM   1858  HA  LEU A 116      15.364 -14.085  23.015  1.00  0.71           H  
ATOM   1859 1HB  LEU A 116      14.046 -11.459  22.303  1.00  0.71           H  
ATOM   1860 2HB  LEU A 116      14.542 -12.676  21.134  1.00  0.71           H  
ATOM   1861  HG  LEU A 116      12.414 -12.974  23.258  1.00  0.71           H  
ATOM   1862 1HD1 LEU A 116      10.969 -12.907  21.375  1.00  0.71           H  
ATOM   1863 2HD1 LEU A 116      11.914 -11.443  21.502  1.00  0.71           H  
ATOM   1864 3HD1 LEU A 116      12.323 -12.653  20.279  1.00  0.71           H  
ATOM   1865 1HD2 LEU A 116      11.879 -15.071  22.087  1.00  0.71           H  
ATOM   1866 2HD2 LEU A 116      13.259 -14.830  21.006  1.00  0.71           H  
ATOM   1867 3HD2 LEU A 116      13.541 -15.125  22.732  1.00  0.71           H  
ATOM   1868  N   ALA A 117      16.636 -11.087  23.469  1.00  0.72           N  
ATOM   1869  CA  ALA A 117      17.835 -10.287  23.303  1.00  0.72           C  
ATOM   1870  C   ALA A 117      19.045 -11.039  23.829  1.00  0.72           C  
ATOM   1871  O   ALA A 117      20.100 -11.040  23.207  1.00  0.72           O  
ATOM   1872  CB  ALA A 117      17.685  -8.968  24.040  1.00  0.72           C  
ATOM   1873  H   ALA A 117      15.852 -10.698  23.991  1.00  0.72           H  
ATOM   1874  HA  ALA A 117      17.981 -10.105  22.240  1.00  0.72           H  
ATOM   1875 1HB  ALA A 117      18.578  -8.372  23.905  1.00  0.72           H  
ATOM   1876 2HB  ALA A 117      16.820  -8.429  23.650  1.00  0.72           H  
ATOM   1877 3HB  ALA A 117      17.540  -9.167  25.101  1.00  0.72           H  
ATOM   1878  N   GLU A 118      18.871 -11.764  24.931  1.00  0.71           N  
ATOM   1879  CA  GLU A 118      19.984 -12.497  25.509  1.00  0.71           C  
ATOM   1880  C   GLU A 118      20.155 -13.908  24.926  1.00  0.71           C  
ATOM   1881  O   GLU A 118      21.038 -14.648  25.361  1.00  0.71           O  
ATOM   1882  CB  GLU A 118      19.834 -12.559  27.028  1.00  0.71           C  
ATOM   1883  CG  GLU A 118      19.877 -11.181  27.728  1.00  0.71           C  
ATOM   1884  CD  GLU A 118      21.209 -10.458  27.578  1.00  0.71           C  
ATOM   1885  OE1 GLU A 118      22.224 -11.082  27.780  1.00  0.71           O  
ATOM   1886  OE2 GLU A 118      21.206  -9.280  27.290  1.00  0.71           O  
ATOM   1887  H   GLU A 118      17.973 -11.744  25.418  1.00  0.71           H  
ATOM   1888  HA  GLU A 118      20.895 -11.941  25.292  1.00  0.71           H  
ATOM   1889 1HB  GLU A 118      18.876 -13.023  27.274  1.00  0.71           H  
ATOM   1890 2HB  GLU A 118      20.621 -13.182  27.450  1.00  0.71           H  
ATOM   1891 1HG  GLU A 118      19.088 -10.554  27.305  1.00  0.71           H  
ATOM   1892 2HG  GLU A 118      19.661 -11.319  28.786  1.00  0.71           H  
ATOM   1893  N   GLU A 119      19.299 -14.299  23.974  1.00  0.70           N  
ATOM   1894  CA  GLU A 119      19.412 -15.601  23.326  1.00  0.70           C  
ATOM   1895  C   GLU A 119      20.403 -15.479  22.173  1.00  0.70           C  
ATOM   1896  O   GLU A 119      21.227 -16.365  21.939  1.00  0.70           O  
ATOM   1897  CB  GLU A 119      18.052 -16.115  22.838  1.00  0.70           C  
ATOM   1898  CG  GLU A 119      18.085 -17.519  22.225  1.00  0.70           C  
ATOM   1899  CD  GLU A 119      16.704 -18.077  21.978  1.00  0.70           C  
ATOM   1900  OE1 GLU A 119      15.914 -18.092  22.895  1.00  0.70           O  
ATOM   1901  OE2 GLU A 119      16.429 -18.492  20.876  1.00  0.70           O  
ATOM   1902  H   GLU A 119      18.589 -13.659  23.636  1.00  0.70           H  
ATOM   1903  HA  GLU A 119      19.811 -16.317  24.044  1.00  0.70           H  
ATOM   1904 1HB  GLU A 119      17.342 -16.115  23.667  1.00  0.70           H  
ATOM   1905 2HB  GLU A 119      17.662 -15.436  22.079  1.00  0.70           H  
ATOM   1906 1HG  GLU A 119      18.622 -17.472  21.278  1.00  0.70           H  
ATOM   1907 2HG  GLU A 119      18.632 -18.184  22.893  1.00  0.70           H  
ATOM   1908  N   SER A 120      20.316 -14.359  21.452  1.00  0.68           N  
ATOM   1909  CA  SER A 120      21.199 -14.125  20.312  1.00  0.68           C  
ATOM   1910  C   SER A 120      21.437 -12.661  20.013  1.00  0.68           C  
ATOM   1911  O   SER A 120      20.509 -11.853  20.004  1.00  0.68           O  
ATOM   1912  CB  SER A 120      20.649 -14.746  19.044  1.00  0.68           C  
ATOM   1913  OG  SER A 120      21.501 -14.450  17.939  1.00  0.68           O  
ATOM   1914  H   SER A 120      19.596 -13.679  21.704  1.00  0.68           H  
ATOM   1915  HA  SER A 120      22.164 -14.582  20.537  1.00  0.68           H  
ATOM   1916 1HB  SER A 120      20.562 -15.826  19.167  1.00  0.68           H  
ATOM   1917 2HB  SER A 120      19.647 -14.354  18.854  1.00  0.68           H  
ATOM   1918  HG  SER A 120      22.266 -15.030  18.041  1.00  0.68           H  
ATOM   1919  N   GLU A 121      22.673 -12.359  19.621  1.00  0.67           N  
ATOM   1920  CA  GLU A 121      23.081 -11.016  19.228  1.00  0.67           C  
ATOM   1921  C   GLU A 121      22.284 -10.528  18.019  1.00  0.67           C  
ATOM   1922  O   GLU A 121      22.114  -9.324  17.809  1.00  0.67           O  
ATOM   1923  CB  GLU A 121      24.584 -10.992  18.927  1.00  0.67           C  
ATOM   1924  CG  GLU A 121      25.462 -11.179  20.164  1.00  0.67           C  
ATOM   1925  CD  GLU A 121      26.946 -11.191  19.858  1.00  0.67           C  
ATOM   1926  OE1 GLU A 121      27.301 -11.193  18.703  1.00  0.67           O  
ATOM   1927  OE2 GLU A 121      27.721 -11.197  20.787  1.00  0.67           O  
ATOM   1928  H   GLU A 121      23.369 -13.090  19.634  1.00  0.67           H  
ATOM   1929  HA  GLU A 121      22.890 -10.343  20.063  1.00  0.67           H  
ATOM   1930 1HB  GLU A 121      24.825 -11.783  18.216  1.00  0.67           H  
ATOM   1931 2HB  GLU A 121      24.848 -10.042  18.463  1.00  0.67           H  
ATOM   1932 1HG  GLU A 121      25.254 -10.369  20.865  1.00  0.67           H  
ATOM   1933 2HG  GLU A 121      25.188 -12.116  20.646  1.00  0.67           H  
ATOM   1934  N   LYS A 122      21.830 -11.464  17.183  1.00  0.65           N  
ATOM   1935  CA  LYS A 122      21.052 -11.087  16.016  1.00  0.65           C  
ATOM   1936  C   LYS A 122      19.744 -10.453  16.468  1.00  0.65           C  
ATOM   1937  O   LYS A 122      19.358  -9.371  16.012  1.00  0.65           O  
ATOM   1938  CB  LYS A 122      20.801 -12.306  15.141  1.00  0.65           C  
ATOM   1939  CG  LYS A 122      19.990 -12.044  13.911  1.00  0.65           C  
ATOM   1940  CD  LYS A 122      19.886 -13.296  13.076  1.00  0.65           C  
ATOM   1941  CE  LYS A 122      19.125 -14.384  13.821  1.00  0.65           C  
ATOM   1942  NZ  LYS A 122      18.782 -15.515  12.930  1.00  0.65           N  
ATOM   1943  H   LYS A 122      21.961 -12.453  17.401  1.00  0.65           H  
ATOM   1944  HA  LYS A 122      21.610 -10.346  15.443  1.00  0.65           H  
ATOM   1945 1HB  LYS A 122      21.755 -12.731  14.832  1.00  0.65           H  
ATOM   1946 2HB  LYS A 122      20.281 -13.067  15.726  1.00  0.65           H  
ATOM   1947 1HG  LYS A 122      18.983 -11.729  14.197  1.00  0.65           H  
ATOM   1948 2HG  LYS A 122      20.450 -11.252  13.323  1.00  0.65           H  
ATOM   1949 1HD  LYS A 122      19.358 -13.072  12.147  1.00  0.65           H  
ATOM   1950 2HD  LYS A 122      20.881 -13.661  12.830  1.00  0.65           H  
ATOM   1951 1HE  LYS A 122      19.740 -14.752  14.642  1.00  0.65           H  
ATOM   1952 2HE  LYS A 122      18.206 -13.965  14.229  1.00  0.65           H  
ATOM   1953 1HZ  LYS A 122      18.269 -16.212  13.441  1.00  0.65           H  
ATOM   1954 2HZ  LYS A 122      18.190 -15.127  12.186  1.00  0.65           H  
ATOM   1955 3HZ  LYS A 122      19.610 -15.922  12.536  1.00  0.65           H  
ATOM   1956  N   TRP A 123      19.059 -11.134  17.384  1.00  0.64           N  
ATOM   1957  CA  TRP A 123      17.799 -10.629  17.887  1.00  0.64           C  
ATOM   1958  C   TRP A 123      18.025  -9.397  18.716  1.00  0.64           C  
ATOM   1959  O   TRP A 123      17.237  -8.460  18.656  1.00  0.64           O  
ATOM   1960  CB  TRP A 123      17.053 -11.684  18.667  1.00  0.64           C  
ATOM   1961  CG  TRP A 123      16.489 -12.684  17.769  1.00  0.64           C  
ATOM   1962  CD1 TRP A 123      16.363 -12.557  16.422  1.00  0.64           C  
ATOM   1963  CD2 TRP A 123      15.937 -13.949  18.104  1.00  0.64           C  
ATOM   1964  NE1 TRP A 123      15.774 -13.652  15.896  1.00  0.64           N  
ATOM   1965  CE2 TRP A 123      15.497 -14.525  16.907  1.00  0.64           C  
ATOM   1966  CE3 TRP A 123      15.781 -14.639  19.295  1.00  0.64           C  
ATOM   1967  CZ2 TRP A 123      14.902 -15.753  16.872  1.00  0.64           C  
ATOM   1968  CZ3 TRP A 123      15.191 -15.873  19.259  1.00  0.64           C  
ATOM   1969  CH2 TRP A 123      14.762 -16.416  18.076  1.00  0.64           C  
ATOM   1970  H   TRP A 123      19.429 -12.001  17.748  1.00  0.64           H  
ATOM   1971  HA  TRP A 123      17.178 -10.351  17.039  1.00  0.64           H  
ATOM   1972 1HB  TRP A 123      17.734 -12.175  19.371  1.00  0.64           H  
ATOM   1973 2HB  TRP A 123      16.250 -11.226  19.244  1.00  0.64           H  
ATOM   1974  HD1 TRP A 123      16.689 -11.710  15.859  1.00  0.64           H  
ATOM   1975  HE1 TRP A 123      15.577 -13.786  14.884  1.00  0.64           H  
ATOM   1976  HE3 TRP A 123      16.124 -14.212  20.239  1.00  0.64           H  
ATOM   1977  HZ2 TRP A 123      14.554 -16.207  15.942  1.00  0.64           H  
ATOM   1978  HZ3 TRP A 123      15.077 -16.408  20.201  1.00  0.64           H  
ATOM   1979  HH2 TRP A 123      14.302 -17.392  18.076  1.00  0.64           H  
ATOM   1980  N   MET A 124      19.120  -9.370  19.472  1.00  0.63           N  
ATOM   1981  CA  MET A 124      19.408  -8.205  20.283  1.00  0.63           C  
ATOM   1982  C   MET A 124      19.466  -6.975  19.395  1.00  0.63           C  
ATOM   1983  O   MET A 124      18.859  -5.953  19.715  1.00  0.63           O  
ATOM   1984  CB  MET A 124      20.737  -8.377  21.002  1.00  0.63           C  
ATOM   1985  CG  MET A 124      21.070  -7.287  21.982  1.00  0.63           C  
ATOM   1986  SD  MET A 124      22.671  -7.527  22.783  1.00  0.63           S  
ATOM   1987  CE  MET A 124      22.389  -8.985  23.768  1.00  0.63           C  
ATOM   1988  H   MET A 124      19.739 -10.181  19.510  1.00  0.63           H  
ATOM   1989  HA  MET A 124      18.609  -8.068  21.007  1.00  0.63           H  
ATOM   1990 1HB  MET A 124      20.752  -9.334  21.517  1.00  0.63           H  
ATOM   1991 2HB  MET A 124      21.535  -8.394  20.266  1.00  0.63           H  
ATOM   1992 1HG  MET A 124      21.090  -6.344  21.450  1.00  0.63           H  
ATOM   1993 2HG  MET A 124      20.306  -7.230  22.750  1.00  0.63           H  
ATOM   1994 1HE  MET A 124      23.291  -9.233  24.326  1.00  0.63           H  
ATOM   1995 2HE  MET A 124      21.567  -8.813  24.470  1.00  0.63           H  
ATOM   1996 3HE  MET A 124      22.142  -9.810  23.111  1.00  0.63           H  
ATOM   1997  N   ALA A 125      20.164  -7.083  18.253  1.00  0.64           N  
ATOM   1998  CA  ALA A 125      20.250  -5.968  17.320  1.00  0.64           C  
ATOM   1999  C   ALA A 125      18.875  -5.577  16.786  1.00  0.64           C  
ATOM   2000  O   ALA A 125      18.542  -4.396  16.759  1.00  0.64           O  
ATOM   2001  CB  ALA A 125      21.160  -6.333  16.159  1.00  0.64           C  
ATOM   2002  H   ALA A 125      20.666  -7.947  18.039  1.00  0.64           H  
ATOM   2003  HA  ALA A 125      20.670  -5.115  17.847  1.00  0.64           H  
ATOM   2004 1HB  ALA A 125      21.239  -5.483  15.478  1.00  0.64           H  
ATOM   2005 2HB  ALA A 125      22.147  -6.591  16.541  1.00  0.64           H  
ATOM   2006 3HB  ALA A 125      20.743  -7.189  15.629  1.00  0.64           H  
ATOM   2007  N   ILE A 126      18.024  -6.549  16.462  1.00  0.64           N  
ATOM   2008  CA  ILE A 126      16.692  -6.207  15.956  1.00  0.64           C  
ATOM   2009  C   ILE A 126      15.890  -5.466  17.007  1.00  0.64           C  
ATOM   2010  O   ILE A 126      15.277  -4.431  16.744  1.00  0.64           O  
ATOM   2011  CB  ILE A 126      15.923  -7.462  15.497  1.00  0.64           C  
ATOM   2012  CG1 ILE A 126      16.589  -8.014  14.270  1.00  0.64           C  
ATOM   2013  CG2 ILE A 126      14.419  -7.178  15.255  1.00  0.64           C  
ATOM   2014  CD1 ILE A 126      16.087  -9.328  13.913  1.00  0.64           C  
ATOM   2015  H   ILE A 126      18.326  -7.526  16.512  1.00  0.64           H  
ATOM   2016  HA  ILE A 126      16.817  -5.552  15.099  1.00  0.64           H  
ATOM   2017  HB  ILE A 126      16.008  -8.222  16.276  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 126      16.425  -7.343  13.434  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 126      17.664  -8.094  14.451  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 126      13.920  -8.102  14.952  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 126      13.968  -6.811  16.176  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 126      14.296  -6.439  14.477  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 126      16.603  -9.684  13.028  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 126      16.259  -9.999  14.721  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 126      15.021  -9.255  13.722  1.00  0.64           H  
ATOM   2026  N   ILE A 127      15.933  -5.963  18.214  1.00  0.64           N  
ATOM   2027  CA  ILE A 127      15.226  -5.374  19.323  1.00  0.64           C  
ATOM   2028  C   ILE A 127      15.746  -3.958  19.604  1.00  0.64           C  
ATOM   2029  O   ILE A 127      14.969  -3.037  19.805  1.00  0.64           O  
ATOM   2030  CB  ILE A 127      15.395  -6.313  20.510  1.00  0.64           C  
ATOM   2031  CG1 ILE A 127      14.625  -7.639  20.190  1.00  0.64           C  
ATOM   2032  CG2 ILE A 127      14.878  -5.678  21.803  1.00  0.64           C  
ATOM   2033  CD1 ILE A 127      14.995  -8.811  21.077  1.00  0.64           C  
ATOM   2034  H   ILE A 127      16.478  -6.810  18.373  1.00  0.64           H  
ATOM   2035  HA  ILE A 127      14.170  -5.312  19.068  1.00  0.64           H  
ATOM   2036  HB  ILE A 127      16.450  -6.559  20.622  1.00  0.64           H  
ATOM   2037 1HG1 ILE A 127      13.557  -7.451  20.312  1.00  0.64           H  
ATOM   2038 2HG1 ILE A 127      14.809  -7.919  19.152  1.00  0.64           H  
ATOM   2039 1HG2 ILE A 127      15.018  -6.376  22.631  1.00  0.64           H  
ATOM   2040 2HG2 ILE A 127      15.433  -4.764  22.005  1.00  0.64           H  
ATOM   2041 3HG2 ILE A 127      13.822  -5.446  21.701  1.00  0.64           H  
ATOM   2042 1HD1 ILE A 127      14.407  -9.677  20.789  1.00  0.64           H  
ATOM   2043 2HD1 ILE A 127      16.051  -9.036  20.951  1.00  0.64           H  
ATOM   2044 3HD1 ILE A 127      14.817  -8.576  22.109  1.00  0.64           H  
ATOM   2045  N   ARG A 128      17.060  -3.765  19.610  1.00  0.64           N  
ATOM   2046  CA  ARG A 128      17.613  -2.437  19.865  1.00  0.64           C  
ATOM   2047  C   ARG A 128      17.476  -1.422  18.715  1.00  0.64           C  
ATOM   2048  O   ARG A 128      17.356  -0.226  18.975  1.00  0.64           O  
ATOM   2049  CB  ARG A 128      19.077  -2.543  20.234  1.00  0.64           C  
ATOM   2050  CG  ARG A 128      19.335  -3.165  21.602  1.00  0.64           C  
ATOM   2051  CD  ARG A 128      20.785  -3.265  21.916  1.00  0.64           C  
ATOM   2052  NE  ARG A 128      21.010  -3.850  23.235  1.00  0.64           N  
ATOM   2053  CZ  ARG A 128      22.222  -4.099  23.775  1.00  0.64           C  
ATOM   2054  NH1 ARG A 128      23.317  -3.806  23.109  1.00  0.64           N  
ATOM   2055  NH2 ARG A 128      22.308  -4.640  24.980  1.00  0.64           N  
ATOM   2056  H   ARG A 128      17.692  -4.549  19.453  1.00  0.64           H  
ATOM   2057  HA  ARG A 128      17.087  -2.031  20.727  1.00  0.64           H  
ATOM   2058 1HB  ARG A 128      19.584  -3.162  19.489  1.00  0.64           H  
ATOM   2059 2HB  ARG A 128      19.536  -1.557  20.210  1.00  0.64           H  
ATOM   2060 1HG  ARG A 128      18.856  -2.560  22.370  1.00  0.64           H  
ATOM   2061 2HG  ARG A 128      18.913  -4.173  21.620  1.00  0.64           H  
ATOM   2062 1HD  ARG A 128      21.273  -3.897  21.173  1.00  0.64           H  
ATOM   2063 2HD  ARG A 128      21.233  -2.274  21.901  1.00  0.64           H  
ATOM   2064  HE  ARG A 128      20.196  -4.094  23.783  1.00  0.64           H  
ATOM   2065 1HH1 ARG A 128      23.253  -3.395  22.190  1.00  0.64           H  
ATOM   2066 2HH1 ARG A 128      24.221  -3.996  23.517  1.00  0.64           H  
ATOM   2067 1HH2 ARG A 128      21.469  -4.871  25.495  1.00  0.64           H  
ATOM   2068 2HH2 ARG A 128      23.213  -4.830  25.385  1.00  0.64           H  
ATOM   2069  N   GLU A 129      17.531  -1.882  17.460  1.00  0.63           N  
ATOM   2070  CA  GLU A 129      17.498  -0.989  16.298  1.00  0.63           C  
ATOM   2071  C   GLU A 129      16.129  -0.814  15.632  1.00  0.63           C  
ATOM   2072  O   GLU A 129      15.869   0.216  15.015  1.00  0.63           O  
ATOM   2073  CB  GLU A 129      18.472  -1.504  15.223  1.00  0.63           C  
ATOM   2074  CG  GLU A 129      19.954  -1.518  15.643  1.00  0.63           C  
ATOM   2075  CD  GLU A 129      20.937  -2.101  14.583  1.00  0.63           C  
ATOM   2076  OE1 GLU A 129      20.513  -2.705  13.604  1.00  0.63           O  
ATOM   2077  OE2 GLU A 129      22.119  -1.924  14.776  1.00  0.63           O  
ATOM   2078  H   GLU A 129      17.651  -2.880  17.302  1.00  0.63           H  
ATOM   2079  HA  GLU A 129      17.835  -0.008  16.626  1.00  0.63           H  
ATOM   2080 1HB  GLU A 129      18.195  -2.522  14.963  1.00  0.63           H  
ATOM   2081 2HB  GLU A 129      18.375  -0.900  14.324  1.00  0.63           H  
ATOM   2082 1HG  GLU A 129      20.255  -0.497  15.875  1.00  0.63           H  
ATOM   2083 2HG  GLU A 129      20.039  -2.104  16.561  1.00  0.63           H  
ATOM   2084  N   ARG A 130      15.279  -1.839  15.683  1.00  0.63           N  
ATOM   2085  CA  ARG A 130      14.005  -1.829  14.971  1.00  0.63           C  
ATOM   2086  C   ARG A 130      12.787  -1.795  15.883  1.00  0.63           C  
ATOM   2087  O   ARG A 130      11.687  -2.096  15.427  1.00  0.63           O  
ATOM   2088  CB  ARG A 130      13.926  -3.056  14.080  1.00  0.63           C  
ATOM   2089  CG  ARG A 130      14.943  -3.059  12.930  1.00  0.63           C  
ATOM   2090  CD  ARG A 130      15.191  -4.429  12.357  1.00  0.63           C  
ATOM   2091  NE  ARG A 130      16.126  -4.377  11.231  1.00  0.63           N  
ATOM   2092  CZ  ARG A 130      17.444  -4.147  11.356  1.00  0.63           C  
ATOM   2093  NH1 ARG A 130      17.958  -3.930  12.554  1.00  0.63           N  
ATOM   2094  NH2 ARG A 130      18.178  -4.131  10.264  1.00  0.63           N  
ATOM   2095  H   ARG A 130      15.510  -2.683  16.200  1.00  0.63           H  
ATOM   2096  HA  ARG A 130      13.979  -0.945  14.335  1.00  0.63           H  
ATOM   2097 1HB  ARG A 130      14.097  -3.945  14.665  1.00  0.63           H  
ATOM   2098 2HB  ARG A 130      12.942  -3.145  13.661  1.00  0.63           H  
ATOM   2099 1HG  ARG A 130      14.564  -2.428  12.127  1.00  0.63           H  
ATOM   2100 2HG  ARG A 130      15.895  -2.666  13.285  1.00  0.63           H  
ATOM   2101 1HD  ARG A 130      15.622  -5.058  13.115  1.00  0.63           H  
ATOM   2102 2HD  ARG A 130      14.259  -4.869  12.007  1.00  0.63           H  
ATOM   2103  HE  ARG A 130      15.785  -4.555  10.268  1.00  0.63           H  
ATOM   2104 1HH1 ARG A 130      17.350  -3.956  13.356  1.00  0.63           H  
ATOM   2105 2HH1 ARG A 130      18.957  -3.713  12.690  1.00  0.63           H  
ATOM   2106 1HH2 ARG A 130      17.700  -4.307   9.357  1.00  0.63           H  
ATOM   2107 2HH2 ARG A 130      19.168  -3.956  10.310  1.00  0.63           H  
ATOM   2108  N   LEU A 131      12.976  -1.491  17.167  1.00  0.62           N  
ATOM   2109  CA  LEU A 131      11.851  -1.457  18.104  1.00  0.62           C  
ATOM   2110  C   LEU A 131      11.388  -0.053  18.461  1.00  0.62           C  
ATOM   2111  O   LEU A 131      12.155   0.758  18.983  1.00  0.62           O  
ATOM   2112  CB  LEU A 131      12.211  -2.182  19.407  1.00  0.62           C  
ATOM   2113  CG  LEU A 131      11.149  -2.191  20.514  1.00  0.62           C  
ATOM   2114  CD1 LEU A 131       9.931  -2.919  20.041  1.00  0.62           C  
ATOM   2115  CD2 LEU A 131      11.727  -2.896  21.738  1.00  0.62           C  
ATOM   2116  H   LEU A 131      13.909  -1.273  17.496  1.00  0.62           H  
ATOM   2117  HA  LEU A 131      11.017  -1.980  17.647  1.00  0.62           H  
ATOM   2118 1HB  LEU A 131      12.482  -3.212  19.178  1.00  0.62           H  
ATOM   2119 2HB  LEU A 131      13.069  -1.673  19.823  1.00  0.62           H  
ATOM   2120  HG  LEU A 131      10.863  -1.168  20.770  1.00  0.62           H  
ATOM   2121 1HD1 LEU A 131       9.194  -2.917  20.834  1.00  0.62           H  
ATOM   2122 2HD1 LEU A 131       9.529  -2.417  19.188  1.00  0.62           H  
ATOM   2123 3HD1 LEU A 131      10.194  -3.935  19.778  1.00  0.62           H  
ATOM   2124 1HD2 LEU A 131      10.978  -2.917  22.535  1.00  0.62           H  
ATOM   2125 2HD2 LEU A 131      11.998  -3.909  21.467  1.00  0.62           H  
ATOM   2126 3HD2 LEU A 131      12.612  -2.365  22.084  1.00  0.62           H  
ATOM   2127  N   LEU A 132      10.124   0.225  18.197  1.00  0.61           N  
ATOM   2128  CA  LEU A 132       9.554   1.493  18.583  1.00  0.61           C  
ATOM   2129  C   LEU A 132       8.657   1.218  19.786  1.00  0.61           C  
ATOM   2130  O   LEU A 132       7.969   0.204  19.775  1.00  0.61           O  
ATOM   2131  CB  LEU A 132       8.691   2.052  17.457  1.00  0.61           C  
ATOM   2132  CG  LEU A 132       9.369   2.276  16.141  1.00  0.61           C  
ATOM   2133  CD1 LEU A 132       8.344   2.747  15.141  1.00  0.61           C  
ATOM   2134  CD2 LEU A 132      10.436   3.274  16.297  1.00  0.61           C  
ATOM   2135  H   LEU A 132       9.548  -0.480  17.746  1.00  0.61           H  
ATOM   2136  HA  LEU A 132      10.356   2.181  18.809  1.00  0.61           H  
ATOM   2137 1HB  LEU A 132       7.873   1.363  17.287  1.00  0.61           H  
ATOM   2138 2HB  LEU A 132       8.271   2.998  17.787  1.00  0.61           H  
ATOM   2139  HG  LEU A 132       9.804   1.355  15.798  1.00  0.61           H  
ATOM   2140 1HD1 LEU A 132       8.834   2.922  14.188  1.00  0.61           H  
ATOM   2141 2HD1 LEU A 132       7.566   2.003  15.023  1.00  0.61           H  
ATOM   2142 3HD1 LEU A 132       7.911   3.648  15.483  1.00  0.61           H  
ATOM   2143 1HD2 LEU A 132      10.929   3.445  15.338  1.00  0.61           H  
ATOM   2144 2HD2 LEU A 132       9.978   4.188  16.647  1.00  0.61           H  
ATOM   2145 3HD2 LEU A 132      11.167   2.918  17.023  1.00  0.61           H  
ATOM   2146  N   PRO A 133       8.663   2.049  20.829  1.00  0.61           N  
ATOM   2147  CA  PRO A 133       7.759   2.021  21.961  1.00  0.61           C  
ATOM   2148  C   PRO A 133       6.509   2.782  21.588  1.00  0.61           C  
ATOM   2149  O   PRO A 133       6.447   3.344  20.495  1.00  0.61           O  
ATOM   2150  CB  PRO A 133       8.563   2.705  23.047  1.00  0.61           C  
ATOM   2151  CG  PRO A 133       9.352   3.762  22.279  1.00  0.61           C  
ATOM   2152  CD  PRO A 133       9.712   3.090  20.944  1.00  0.61           C  
ATOM   2153  HA  PRO A 133       7.523   0.985  22.230  1.00  0.61           H  
ATOM   2154 1HB  PRO A 133       7.885   3.134  23.801  1.00  0.61           H  
ATOM   2155 2HB  PRO A 133       9.196   1.969  23.566  1.00  0.61           H  
ATOM   2156 1HG  PRO A 133       8.736   4.658  22.147  1.00  0.61           H  
ATOM   2157 2HG  PRO A 133      10.241   4.070  22.852  1.00  0.61           H  
ATOM   2158 1HD  PRO A 133       9.625   3.831  20.132  1.00  0.61           H  
ATOM   2159 2HD  PRO A 133      10.718   2.631  21.003  1.00  0.61           H  
ATOM   2160  N   PHE A 134       5.541   2.831  22.489  1.00  0.61           N  
ATOM   2161  CA  PHE A 134       4.377   3.678  22.253  1.00  0.61           C  
ATOM   2162  C   PHE A 134       3.724   4.172  23.545  1.00  0.61           C  
ATOM   2163  O   PHE A 134       3.818   3.547  24.607  1.00  0.61           O  
ATOM   2164  CB  PHE A 134       3.331   2.916  21.470  1.00  0.61           C  
ATOM   2165  CG  PHE A 134       2.805   1.747  22.253  1.00  0.61           C  
ATOM   2166  CD1 PHE A 134       1.691   1.909  23.070  1.00  0.61           C  
ATOM   2167  CD2 PHE A 134       3.413   0.500  22.198  1.00  0.61           C  
ATOM   2168  CE1 PHE A 134       1.216   0.868  23.815  1.00  0.61           C  
ATOM   2169  CE2 PHE A 134       2.916  -0.541  22.956  1.00  0.61           C  
ATOM   2170  CZ  PHE A 134       1.834  -0.351  23.763  1.00  0.61           C  
ATOM   2171  H   PHE A 134       5.636   2.304  23.355  1.00  0.61           H  
ATOM   2172  HA  PHE A 134       4.692   4.548  21.675  1.00  0.61           H  
ATOM   2173 1HB  PHE A 134       2.505   3.588  21.231  1.00  0.61           H  
ATOM   2174 2HB  PHE A 134       3.761   2.555  20.536  1.00  0.61           H  
ATOM   2175  HD1 PHE A 134       1.204   2.887  23.115  1.00  0.61           H  
ATOM   2176  HD2 PHE A 134       4.288   0.352  21.561  1.00  0.61           H  
ATOM   2177  HE1 PHE A 134       0.357   1.011  24.451  1.00  0.61           H  
ATOM   2178  HE2 PHE A 134       3.374  -1.511  22.929  1.00  0.61           H  
ATOM   2179  HZ  PHE A 134       1.457  -1.179  24.366  1.00  0.61           H  
ATOM   2180  N   THR A 135       2.981   5.262  23.426  1.00  0.62           N  
ATOM   2181  CA  THR A 135       2.212   5.784  24.543  1.00  0.62           C  
ATOM   2182  C   THR A 135       0.785   6.117  24.148  1.00  0.62           C  
ATOM   2183  O   THR A 135       0.544   6.697  23.090  1.00  0.62           O  
ATOM   2184  CB  THR A 135       2.898   7.042  25.123  1.00  0.62           C  
ATOM   2185  OG1 THR A 135       4.217   6.695  25.577  1.00  0.62           O  
ATOM   2186  CG2 THR A 135       2.101   7.635  26.283  1.00  0.62           C  
ATOM   2187  H   THR A 135       2.964   5.751  22.532  1.00  0.62           H  
ATOM   2188  HA  THR A 135       2.169   5.024  25.323  1.00  0.62           H  
ATOM   2189  HB  THR A 135       2.983   7.794  24.337  1.00  0.62           H  
ATOM   2190  HG1 THR A 135       4.159   5.955  26.193  1.00  0.62           H  
ATOM   2191 1HG2 THR A 135       2.615   8.516  26.662  1.00  0.62           H  
ATOM   2192 2HG2 THR A 135       1.115   7.923  25.946  1.00  0.62           H  
ATOM   2193 3HG2 THR A 135       2.010   6.900  27.079  1.00  0.62           H  
ATOM   2194  N   PHE A 136      -0.176   5.754  24.987  1.00  0.64           N  
ATOM   2195  CA  PHE A 136      -1.523   6.227  24.726  1.00  0.64           C  
ATOM   2196  C   PHE A 136      -1.778   7.510  25.495  1.00  0.64           C  
ATOM   2197  O   PHE A 136      -1.432   7.623  26.674  1.00  0.64           O  
ATOM   2198  CB  PHE A 136      -2.598   5.198  25.057  1.00  0.64           C  
ATOM   2199  CG  PHE A 136      -2.752   4.076  24.083  1.00  0.64           C  
ATOM   2200  CD1 PHE A 136      -2.083   2.879  24.220  1.00  0.64           C  
ATOM   2201  CD2 PHE A 136      -3.634   4.236  23.015  1.00  0.64           C  
ATOM   2202  CE1 PHE A 136      -2.293   1.868  23.323  1.00  0.64           C  
ATOM   2203  CE2 PHE A 136      -3.843   3.231  22.122  1.00  0.64           C  
ATOM   2204  CZ  PHE A 136      -3.181   2.050  22.278  1.00  0.64           C  
ATOM   2205  H   PHE A 136       0.036   5.228  25.822  1.00  0.64           H  
ATOM   2206  HA  PHE A 136      -1.609   6.449  23.668  1.00  0.64           H  
ATOM   2207 1HB  PHE A 136      -2.395   4.768  26.036  1.00  0.64           H  
ATOM   2208 2HB  PHE A 136      -3.560   5.713  25.126  1.00  0.64           H  
ATOM   2209  HD1 PHE A 136      -1.399   2.745  25.042  1.00  0.64           H  
ATOM   2210  HD2 PHE A 136      -4.168   5.187  22.904  1.00  0.64           H  
ATOM   2211  HE1 PHE A 136      -1.772   0.918  23.438  1.00  0.64           H  
ATOM   2212  HE2 PHE A 136      -4.536   3.365  21.297  1.00  0.64           H  
ATOM   2213  HZ  PHE A 136      -3.351   1.258  21.574  1.00  0.64           H  
ATOM   2214  N   VAL A 137      -2.363   8.474  24.804  1.00  0.65           N  
ATOM   2215  CA  VAL A 137      -2.726   9.759  25.375  1.00  0.65           C  
ATOM   2216  C   VAL A 137      -4.194  10.001  25.067  1.00  0.65           C  
ATOM   2217  O   VAL A 137      -4.576  10.096  23.900  1.00  0.65           O  
ATOM   2218  CB  VAL A 137      -1.860  10.878  24.762  1.00  0.65           C  
ATOM   2219  CG1 VAL A 137      -2.242  12.214  25.350  1.00  0.65           C  
ATOM   2220  CG2 VAL A 137      -0.375  10.573  24.988  1.00  0.65           C  
ATOM   2221  H   VAL A 137      -2.595   8.281  23.831  1.00  0.65           H  
ATOM   2222  HA  VAL A 137      -2.582   9.731  26.456  1.00  0.65           H  
ATOM   2223  HB  VAL A 137      -2.057  10.926  23.702  1.00  0.65           H  
ATOM   2224 1HG1 VAL A 137      -1.638  12.996  24.889  1.00  0.65           H  
ATOM   2225 2HG1 VAL A 137      -3.296  12.410  25.159  1.00  0.65           H  
ATOM   2226 3HG1 VAL A 137      -2.063  12.201  26.424  1.00  0.65           H  
ATOM   2227 1HG2 VAL A 137       0.228  11.361  24.543  1.00  0.65           H  
ATOM   2228 2HG2 VAL A 137      -0.171  10.522  26.058  1.00  0.65           H  
ATOM   2229 3HG2 VAL A 137      -0.117   9.621  24.523  1.00  0.65           H  
ATOM   2230  N   GLY A 138      -5.045  10.100  26.077  1.00  0.66           N  
ATOM   2231  CA  GLY A 138      -6.457  10.220  25.739  1.00  0.66           C  
ATOM   2232  C   GLY A 138      -6.833   8.965  24.946  1.00  0.66           C  
ATOM   2233  O   GLY A 138      -6.621   7.848  25.420  1.00  0.66           O  
ATOM   2234  H   GLY A 138      -4.729  10.053  27.035  1.00  0.66           H  
ATOM   2235 1HA  GLY A 138      -7.057  10.291  26.646  1.00  0.66           H  
ATOM   2236 2HA  GLY A 138      -6.630  11.116  25.145  1.00  0.66           H  
ATOM   2237  N   ASN A 139      -7.382   9.148  23.744  1.00  0.66           N  
ATOM   2238  CA  ASN A 139      -7.775   8.023  22.896  1.00  0.66           C  
ATOM   2239  C   ASN A 139      -6.856   7.875  21.678  1.00  0.66           C  
ATOM   2240  O   ASN A 139      -7.251   7.283  20.672  1.00  0.66           O  
ATOM   2241  CB  ASN A 139      -9.213   8.159  22.448  1.00  0.66           C  
ATOM   2242  CG  ASN A 139     -10.193   8.026  23.589  1.00  0.66           C  
ATOM   2243  OD1 ASN A 139     -10.435   6.924  24.093  1.00  0.66           O  
ATOM   2244  ND2 ASN A 139     -10.760   9.134  24.004  1.00  0.66           N  
ATOM   2245  H   ASN A 139      -7.518  10.090  23.407  1.00  0.66           H  
ATOM   2246  HA  ASN A 139      -7.681   7.105  23.475  1.00  0.66           H  
ATOM   2247 1HB  ASN A 139      -9.352   9.130  21.969  1.00  0.66           H  
ATOM   2248 2HB  ASN A 139      -9.432   7.392  21.703  1.00  0.66           H  
ATOM   2249 1HD2 ASN A 139     -11.419   9.105  24.756  1.00  0.66           H  
ATOM   2250 2HD2 ASN A 139     -10.538  10.004  23.566  1.00  0.66           H  
ATOM   2251  N   LEU A 140      -5.668   8.474  21.749  1.00  0.65           N  
ATOM   2252  CA  LEU A 140      -4.703   8.433  20.660  1.00  0.65           C  
ATOM   2253  C   LEU A 140      -3.463   7.607  20.980  1.00  0.65           C  
ATOM   2254  O   LEU A 140      -2.981   7.582  22.109  1.00  0.65           O  
ATOM   2255  CB  LEU A 140      -4.261   9.854  20.324  1.00  0.65           C  
ATOM   2256  CG  LEU A 140      -5.373  10.817  19.927  1.00  0.65           C  
ATOM   2257  CD1 LEU A 140      -4.778  12.196  19.711  1.00  0.65           C  
ATOM   2258  CD2 LEU A 140      -6.056  10.303  18.676  1.00  0.65           C  
ATOM   2259  H   LEU A 140      -5.411   8.978  22.597  1.00  0.65           H  
ATOM   2260  HA  LEU A 140      -5.187   7.994  19.788  1.00  0.65           H  
ATOM   2261 1HB  LEU A 140      -3.783  10.261  21.209  1.00  0.65           H  
ATOM   2262 2HB  LEU A 140      -3.526   9.816  19.518  1.00  0.65           H  
ATOM   2263  HG  LEU A 140      -6.103  10.887  20.732  1.00  0.65           H  
ATOM   2264 1HD1 LEU A 140      -5.568  12.895  19.435  1.00  0.65           H  
ATOM   2265 2HD1 LEU A 140      -4.302  12.533  20.632  1.00  0.65           H  
ATOM   2266 3HD1 LEU A 140      -4.038  12.153  18.914  1.00  0.65           H  
ATOM   2267 1HD2 LEU A 140      -6.855  10.987  18.388  1.00  0.65           H  
ATOM   2268 2HD2 LEU A 140      -5.328  10.235  17.867  1.00  0.65           H  
ATOM   2269 3HD2 LEU A 140      -6.477   9.314  18.870  1.00  0.65           H  
ATOM   2270  N   PHE A 141      -2.918   6.971  19.959  1.00  0.64           N  
ATOM   2271  CA  PHE A 141      -1.669   6.218  20.062  1.00  0.64           C  
ATOM   2272  C   PHE A 141      -0.552   7.078  19.525  1.00  0.64           C  
ATOM   2273  O   PHE A 141      -0.686   7.627  18.435  1.00  0.64           O  
ATOM   2274  CB  PHE A 141      -1.785   4.961  19.230  1.00  0.64           C  
ATOM   2275  CG  PHE A 141      -0.648   4.008  19.157  1.00  0.64           C  
ATOM   2276  CD1 PHE A 141      -0.575   2.970  20.021  1.00  0.64           C  
ATOM   2277  CD2 PHE A 141       0.308   4.117  18.184  1.00  0.64           C  
ATOM   2278  CE1 PHE A 141       0.400   2.041  19.924  1.00  0.64           C  
ATOM   2279  CE2 PHE A 141       1.310   3.189  18.076  1.00  0.64           C  
ATOM   2280  CZ  PHE A 141       1.343   2.138  18.952  1.00  0.64           C  
ATOM   2281  H   PHE A 141      -3.380   7.017  19.061  1.00  0.64           H  
ATOM   2282  HA  PHE A 141      -1.466   5.971  21.106  1.00  0.64           H  
ATOM   2283 1HB  PHE A 141      -2.621   4.395  19.616  1.00  0.64           H  
ATOM   2284 2HB  PHE A 141      -2.033   5.246  18.207  1.00  0.64           H  
ATOM   2285  HD1 PHE A 141      -1.311   2.887  20.770  1.00  0.64           H  
ATOM   2286  HD2 PHE A 141       0.247   4.941  17.504  1.00  0.64           H  
ATOM   2287  HE1 PHE A 141       0.422   1.215  20.621  1.00  0.64           H  
ATOM   2288  HE2 PHE A 141       2.062   3.283  17.299  1.00  0.64           H  
ATOM   2289  HZ  PHE A 141       2.111   1.390  18.890  1.00  0.64           H  
ATOM   2290  N   MET A 142       0.515   7.247  20.290  1.00  0.62           N  
ATOM   2291  CA  MET A 142       1.617   8.069  19.828  1.00  0.62           C  
ATOM   2292  C   MET A 142       2.965   7.352  19.930  1.00  0.62           C  
ATOM   2293  O   MET A 142       3.243   6.648  20.905  1.00  0.62           O  
ATOM   2294  CB  MET A 142       1.629   9.349  20.673  1.00  0.62           C  
ATOM   2295  CG  MET A 142       0.351  10.192  20.540  1.00  0.62           C  
ATOM   2296  SD  MET A 142       0.401  11.708  21.494  1.00  0.62           S  
ATOM   2297  CE  MET A 142      -1.242  12.326  21.186  1.00  0.62           C  
ATOM   2298  H   MET A 142       0.555   6.828  21.216  1.00  0.62           H  
ATOM   2299  HA  MET A 142       1.454   8.321  18.783  1.00  0.62           H  
ATOM   2300 1HB  MET A 142       1.742   9.081  21.728  1.00  0.62           H  
ATOM   2301 2HB  MET A 142       2.484   9.964  20.391  1.00  0.62           H  
ATOM   2302 1HG  MET A 142       0.187  10.441  19.491  1.00  0.62           H  
ATOM   2303 2HG  MET A 142      -0.507   9.612  20.888  1.00  0.62           H  
ATOM   2304 1HE  MET A 142      -1.386  13.265  21.718  1.00  0.62           H  
ATOM   2305 2HE  MET A 142      -1.375  12.486  20.115  1.00  0.62           H  
ATOM   2306 3HE  MET A 142      -1.967  11.604  21.529  1.00  0.62           H  
ATOM   2307  N   VAL A 143       3.835   7.589  18.950  1.00  0.62           N  
ATOM   2308  CA  VAL A 143       5.198   7.067  18.970  1.00  0.62           C  
ATOM   2309  C   VAL A 143       6.166   8.260  18.952  1.00  0.62           C  
ATOM   2310  O   VAL A 143       5.930   9.195  18.193  1.00  0.62           O  
ATOM   2311  CB  VAL A 143       5.433   6.149  17.766  1.00  0.62           C  
ATOM   2312  CG1 VAL A 143       6.853   5.659  17.741  1.00  0.62           C  
ATOM   2313  CG2 VAL A 143       4.489   4.961  17.848  1.00  0.62           C  
ATOM   2314  H   VAL A 143       3.547   8.124  18.133  1.00  0.62           H  
ATOM   2315  HA  VAL A 143       5.315   6.462  19.857  1.00  0.62           H  
ATOM   2316  HB  VAL A 143       5.255   6.708  16.849  1.00  0.62           H  
ATOM   2317 1HG1 VAL A 143       6.980   5.034  16.889  1.00  0.62           H  
ATOM   2318 2HG1 VAL A 143       7.538   6.506  17.677  1.00  0.62           H  
ATOM   2319 3HG1 VAL A 143       7.057   5.088  18.642  1.00  0.62           H  
ATOM   2320 1HG2 VAL A 143       4.651   4.323  17.000  1.00  0.62           H  
ATOM   2321 2HG2 VAL A 143       4.686   4.405  18.768  1.00  0.62           H  
ATOM   2322 3HG2 VAL A 143       3.460   5.309  17.851  1.00  0.62           H  
ATOM   2323  N   PRO A 144       7.218   8.308  19.795  1.00  0.63           N  
ATOM   2324  CA  PRO A 144       8.183   9.399  19.855  1.00  0.63           C  
ATOM   2325  C   PRO A 144       8.838   9.698  18.516  1.00  0.63           C  
ATOM   2326  O   PRO A 144       9.131   8.792  17.741  1.00  0.63           O  
ATOM   2327  CB  PRO A 144       9.226   8.864  20.845  1.00  0.63           C  
ATOM   2328  CG  PRO A 144       8.460   7.912  21.732  1.00  0.63           C  
ATOM   2329  CD  PRO A 144       7.445   7.250  20.823  1.00  0.63           C  
ATOM   2330  HA  PRO A 144       7.687  10.297  20.251  1.00  0.63           H  
ATOM   2331 1HB  PRO A 144      10.043   8.379  20.296  1.00  0.63           H  
ATOM   2332 2HB  PRO A 144       9.677   9.700  21.404  1.00  0.63           H  
ATOM   2333 1HG  PRO A 144       9.153   7.190  22.190  1.00  0.63           H  
ATOM   2334 2HG  PRO A 144       7.987   8.464  22.559  1.00  0.63           H  
ATOM   2335 1HD  PRO A 144       7.857   6.335  20.385  1.00  0.63           H  
ATOM   2336 2HD  PRO A 144       6.549   7.065  21.434  1.00  0.63           H  
ATOM   2337  N   ASP A 145       9.090  10.991  18.273  1.00  0.66           N  
ATOM   2338  CA  ASP A 145       9.742  11.496  17.055  1.00  0.66           C  
ATOM   2339  C   ASP A 145      11.174  10.990  16.886  1.00  0.66           C  
ATOM   2340  O   ASP A 145      11.702  10.943  15.772  1.00  0.66           O  
ATOM   2341  CB  ASP A 145       9.790  13.026  17.066  1.00  0.66           C  
ATOM   2342  CG  ASP A 145       8.437  13.715  16.833  1.00  0.66           C  
ATOM   2343  OD1 ASP A 145       7.503  13.066  16.429  1.00  0.66           O  
ATOM   2344  OD2 ASP A 145       8.360  14.896  17.071  1.00  0.66           O  
ATOM   2345  H   ASP A 145       8.805  11.669  18.967  1.00  0.66           H  
ATOM   2346  HA  ASP A 145       9.160  11.163  16.196  1.00  0.66           H  
ATOM   2347 1HB  ASP A 145      10.196  13.363  18.023  1.00  0.66           H  
ATOM   2348 2HB  ASP A 145      10.480  13.364  16.294  1.00  0.66           H  
ATOM   2349  N   ASP A 146      11.818  10.660  18.000  1.00  0.71           N  
ATOM   2350  CA  ASP A 146      13.197  10.168  18.023  1.00  0.71           C  
ATOM   2351  C   ASP A 146      13.341   8.946  18.952  1.00  0.71           C  
ATOM   2352  O   ASP A 146      13.920   9.063  20.031  1.00  0.71           O  
ATOM   2353  CB  ASP A 146      14.158  11.294  18.413  1.00  0.71           C  
ATOM   2354  CG  ASP A 146      13.883  11.911  19.783  1.00  0.71           C  
ATOM   2355  OD1 ASP A 146      12.908  11.554  20.415  1.00  0.71           O  
ATOM   2356  OD2 ASP A 146      14.646  12.767  20.169  1.00  0.71           O  
ATOM   2357  H   ASP A 146      11.314  10.735  18.871  1.00  0.71           H  
ATOM   2358  HA  ASP A 146      13.476   9.866  17.014  1.00  0.71           H  
ATOM   2359 1HB  ASP A 146      15.186  10.908  18.411  1.00  0.71           H  
ATOM   2360 2HB  ASP A 146      14.112  12.082  17.659  1.00  0.71           H  
ATOM   2361  N   PRO A 147      12.786   7.779  18.571  1.00  0.78           N  
ATOM   2362  CA  PRO A 147      12.611   6.560  19.364  1.00  0.78           C  
ATOM   2363  C   PRO A 147      13.806   6.059  20.176  1.00  0.78           C  
ATOM   2364  O   PRO A 147      13.613   5.485  21.247  1.00  0.78           O  
ATOM   2365  CB  PRO A 147      12.280   5.546  18.273  1.00  0.78           C  
ATOM   2366  CG  PRO A 147      11.592   6.355  17.218  1.00  0.78           C  
ATOM   2367  CD  PRO A 147      12.298   7.638  17.186  1.00  0.78           C  
ATOM   2368  HA  PRO A 147      11.743   6.698  20.027  1.00  0.78           H  
ATOM   2369 1HB  PRO A 147      13.202   5.056  17.915  1.00  0.78           H  
ATOM   2370 2HB  PRO A 147      11.645   4.755  18.687  1.00  0.78           H  
ATOM   2371 1HG  PRO A 147      11.626   5.853  16.253  1.00  0.78           H  
ATOM   2372 2HG  PRO A 147      10.527   6.488  17.474  1.00  0.78           H  
ATOM   2373 1HD  PRO A 147      13.110   7.650  16.466  1.00  0.78           H  
ATOM   2374 2HD  PRO A 147      11.544   8.354  16.945  1.00  0.78           H  
ATOM   2375  N   LEU A 148      15.029   6.252  19.685  1.00  0.85           N  
ATOM   2376  CA  LEU A 148      16.199   5.775  20.424  1.00  0.85           C  
ATOM   2377  C   LEU A 148      16.922   6.879  21.193  1.00  0.85           C  
ATOM   2378  O   LEU A 148      18.025   6.663  21.702  1.00  0.85           O  
ATOM   2379  CB  LEU A 148      17.179   5.021  19.515  1.00  0.85           C  
ATOM   2380  CG  LEU A 148      16.616   3.731  18.872  1.00  0.85           C  
ATOM   2381  CD1 LEU A 148      17.705   3.066  18.009  1.00  0.85           C  
ATOM   2382  CD2 LEU A 148      16.134   2.787  19.937  1.00  0.85           C  
ATOM   2383  H   LEU A 148      15.159   6.729  18.806  1.00  0.85           H  
ATOM   2384  HA  LEU A 148      15.851   5.053  21.161  1.00  0.85           H  
ATOM   2385 1HB  LEU A 148      17.486   5.690  18.711  1.00  0.85           H  
ATOM   2386 2HB  LEU A 148      18.059   4.751  20.098  1.00  0.85           H  
ATOM   2387  HG  LEU A 148      15.776   3.984  18.247  1.00  0.85           H  
ATOM   2388 1HD1 LEU A 148      17.295   2.166  17.550  1.00  0.85           H  
ATOM   2389 2HD1 LEU A 148      18.056   3.737  17.236  1.00  0.85           H  
ATOM   2390 3HD1 LEU A 148      18.546   2.792  18.645  1.00  0.85           H  
ATOM   2391 1HD2 LEU A 148      15.728   1.884  19.465  1.00  0.85           H  
ATOM   2392 2HD2 LEU A 148      16.964   2.510  20.585  1.00  0.85           H  
ATOM   2393 3HD2 LEU A 148      15.354   3.267  20.529  1.00  0.85           H  
ATOM   2394  N   GLY A 149      16.311   8.058  21.283  1.00  0.92           N  
ATOM   2395  CA  GLY A 149      16.898   9.173  22.014  1.00  0.92           C  
ATOM   2396  C   GLY A 149      17.534  10.234  21.124  1.00  0.92           C  
ATOM   2397  O   GLY A 149      17.621  10.088  19.897  1.00  0.92           O  
ATOM   2398  H   GLY A 149      15.399   8.203  20.848  1.00  0.92           H  
ATOM   2399 1HA  GLY A 149      16.116   9.640  22.614  1.00  0.92           H  
ATOM   2400 2HA  GLY A 149      17.642   8.794  22.713  1.00  0.92           H  
ATOM   2401  N   ARG A 150      17.975  11.313  21.770  1.00  0.95           N  
ATOM   2402  CA  ARG A 150      18.519  12.468  21.078  1.00  0.95           C  
ATOM   2403  C   ARG A 150      19.689  12.093  20.191  1.00  0.95           C  
ATOM   2404  O   ARG A 150      20.573  11.339  20.595  1.00  0.95           O  
ATOM   2405  CB  ARG A 150      18.958  13.535  22.067  1.00  0.95           C  
ATOM   2406  CG  ARG A 150      19.460  14.813  21.421  1.00  0.95           C  
ATOM   2407  CD  ARG A 150      19.806  15.865  22.402  1.00  0.95           C  
ATOM   2408  NE  ARG A 150      20.338  17.043  21.733  1.00  0.95           N  
ATOM   2409  CZ  ARG A 150      20.735  18.170  22.352  1.00  0.95           C  
ATOM   2410  NH1 ARG A 150      20.655  18.270  23.661  1.00  0.95           N  
ATOM   2411  NH2 ARG A 150      21.206  19.180  21.641  1.00  0.95           N  
ATOM   2412  H   ARG A 150      17.897  11.341  22.776  1.00  0.95           H  
ATOM   2413  HA  ARG A 150      17.728  12.889  20.452  1.00  0.95           H  
ATOM   2414 1HB  ARG A 150      18.123  13.796  22.715  1.00  0.95           H  
ATOM   2415 2HB  ARG A 150      19.758  13.145  22.695  1.00  0.95           H  
ATOM   2416 1HG  ARG A 150      20.353  14.594  20.867  1.00  0.95           H  
ATOM   2417 2HG  ARG A 150      18.701  15.203  20.743  1.00  0.95           H  
ATOM   2418 1HD  ARG A 150      18.917  16.158  22.959  1.00  0.95           H  
ATOM   2419 2HD  ARG A 150      20.562  15.489  23.089  1.00  0.95           H  
ATOM   2420  HE  ARG A 150      20.419  17.008  20.723  1.00  0.95           H  
ATOM   2421 1HH1 ARG A 150      20.296  17.498  24.206  1.00  0.95           H  
ATOM   2422 2HH1 ARG A 150      20.954  19.117  24.121  1.00  0.95           H  
ATOM   2423 1HH2 ARG A 150      21.268  19.102  20.634  1.00  0.95           H  
ATOM   2424 2HH2 ARG A 150      21.504  20.026  22.101  1.00  0.95           H  
ATOM   2425  N   ASN A 151      19.668  12.633  18.976  1.00  0.95           N  
ATOM   2426  CA  ASN A 151      20.658  12.428  17.917  1.00  0.95           C  
ATOM   2427  C   ASN A 151      20.651  11.016  17.321  1.00  0.95           C  
ATOM   2428  O   ASN A 151      21.526  10.683  16.517  1.00  0.95           O  
ATOM   2429  CB  ASN A 151      22.069  12.769  18.391  1.00  0.95           C  
ATOM   2430  CG  ASN A 151      22.226  14.208  18.828  1.00  0.95           C  
ATOM   2431  OD1 ASN A 151      21.625  15.125  18.252  1.00  0.95           O  
ATOM   2432  ND2 ASN A 151      23.032  14.422  19.841  1.00  0.95           N  
ATOM   2433  H   ASN A 151      18.884  13.229  18.757  1.00  0.95           H  
ATOM   2434  HA  ASN A 151      20.412  13.106  17.099  1.00  0.95           H  
ATOM   2435 1HB  ASN A 151      22.377  12.114  19.199  1.00  0.95           H  
ATOM   2436 2HB  ASN A 151      22.760  12.591  17.568  1.00  0.95           H  
ATOM   2437 1HD2 ASN A 151      23.185  15.352  20.176  1.00  0.95           H  
ATOM   2438 2HD2 ASN A 151      23.498  13.652  20.277  1.00  0.95           H  
ATOM   2439  N   GLY A 152      19.646  10.207  17.653  1.00  0.91           N  
ATOM   2440  CA  GLY A 152      19.509   8.914  17.011  1.00  0.91           C  
ATOM   2441  C   GLY A 152      18.694   9.155  15.747  1.00  0.91           C  
ATOM   2442  O   GLY A 152      18.384  10.309  15.448  1.00  0.91           O  
ATOM   2443  H   GLY A 152      18.959  10.474  18.362  1.00  0.91           H  
ATOM   2444 1HA  GLY A 152      20.495   8.516  16.780  1.00  0.91           H  
ATOM   2445 2HA  GLY A 152      18.995   8.223  17.679  1.00  0.91           H  
ATOM   2446  N   PRO A 153      18.370   8.117  14.964  1.00  0.84           N  
ATOM   2447  CA  PRO A 153      17.556   8.188  13.763  1.00  0.84           C  
ATOM   2448  C   PRO A 153      16.181   8.704  14.140  1.00  0.84           C  
ATOM   2449  O   PRO A 153      15.733   8.489  15.269  1.00  0.84           O  
ATOM   2450  CB  PRO A 153      17.508   6.741  13.273  1.00  0.84           C  
ATOM   2451  CG  PRO A 153      18.705   6.066  13.925  1.00  0.84           C  
ATOM   2452  CD  PRO A 153      18.864   6.765  15.273  1.00  0.84           C  
ATOM   2453  HA  PRO A 153      18.036   8.856  13.023  1.00  0.84           H  
ATOM   2454 1HB  PRO A 153      16.554   6.301  13.507  1.00  0.84           H  
ATOM   2455 2HB  PRO A 153      17.574   6.733  12.175  1.00  0.84           H  
ATOM   2456 1HG  PRO A 153      18.512   4.987  14.027  1.00  0.84           H  
ATOM   2457 2HG  PRO A 153      19.593   6.169  13.281  1.00  0.84           H  
ATOM   2458 1HD  PRO A 153      18.242   6.292  16.041  1.00  0.84           H  
ATOM   2459 2HD  PRO A 153      19.925   6.770  15.542  1.00  0.84           H  
ATOM   2460  N   THR A 154      15.512   9.385  13.231  1.00  0.78           N  
ATOM   2461  CA  THR A 154      14.164   9.860  13.510  1.00  0.78           C  
ATOM   2462  C   THR A 154      13.138   8.774  13.285  1.00  0.78           C  
ATOM   2463  O   THR A 154      13.415   7.783  12.609  1.00  0.78           O  
ATOM   2464  CB  THR A 154      13.822  11.039  12.598  1.00  0.78           C  
ATOM   2465  OG1 THR A 154      13.884  10.581  11.223  1.00  0.78           O  
ATOM   2466  CG2 THR A 154      14.807  12.175  12.806  1.00  0.78           C  
ATOM   2467  H   THR A 154      15.928   9.566  12.311  1.00  0.78           H  
ATOM   2468  HA  THR A 154      14.108  10.181  14.551  1.00  0.78           H  
ATOM   2469  HB  THR A 154      12.813  11.384  12.816  1.00  0.78           H  
ATOM   2470  HG1 THR A 154      14.844  10.408  11.003  1.00  0.78           H  
ATOM   2471 1HG2 THR A 154      14.555  13.003  12.145  1.00  0.78           H  
ATOM   2472 2HG2 THR A 154      14.761  12.507  13.843  1.00  0.78           H  
ATOM   2473 3HG2 THR A 154      15.816  11.822  12.579  1.00  0.78           H  
ATOM   2474  N   LEU A 155      11.923   8.991  13.772  1.00  0.72           N  
ATOM   2475  CA  LEU A 155      10.850   8.033  13.558  1.00  0.72           C  
ATOM   2476  C   LEU A 155      10.652   7.759  12.081  1.00  0.72           C  
ATOM   2477  O   LEU A 155      10.527   6.599  11.679  1.00  0.72           O  
ATOM   2478  CB  LEU A 155       9.553   8.523  14.196  1.00  0.72           C  
ATOM   2479  CG  LEU A 155       8.353   7.620  14.018  1.00  0.72           C  
ATOM   2480  CD1 LEU A 155       8.654   6.294  14.612  1.00  0.72           C  
ATOM   2481  CD2 LEU A 155       7.144   8.229  14.724  1.00  0.72           C  
ATOM   2482  H   LEU A 155      11.759   9.817  14.344  1.00  0.72           H  
ATOM   2483  HA  LEU A 155      11.119   7.101  14.043  1.00  0.72           H  
ATOM   2484 1HB  LEU A 155       9.717   8.639  15.264  1.00  0.72           H  
ATOM   2485 2HB  LEU A 155       9.303   9.501  13.785  1.00  0.72           H  
ATOM   2486  HG  LEU A 155       8.143   7.495  12.961  1.00  0.72           H  
ATOM   2487 1HD1 LEU A 155       7.789   5.661  14.479  1.00  0.72           H  
ATOM   2488 2HD1 LEU A 155       9.517   5.852  14.115  1.00  0.72           H  
ATOM   2489 3HD1 LEU A 155       8.867   6.416  15.668  1.00  0.72           H  
ATOM   2490 1HD2 LEU A 155       6.277   7.577  14.602  1.00  0.72           H  
ATOM   2491 2HD2 LEU A 155       7.360   8.348  15.792  1.00  0.72           H  
ATOM   2492 3HD2 LEU A 155       6.929   9.203  14.295  1.00  0.72           H  
ATOM   2493  N   ASP A 156      10.647   8.816  11.262  1.00  0.69           N  
ATOM   2494  CA  ASP A 156      10.459   8.625   9.834  1.00  0.69           C  
ATOM   2495  C   ASP A 156      11.564   7.754   9.257  1.00  0.69           C  
ATOM   2496  O   ASP A 156      11.280   6.832   8.494  1.00  0.69           O  
ATOM   2497  CB  ASP A 156      10.484   9.964   9.091  1.00  0.69           C  
ATOM   2498  CG  ASP A 156       9.263  10.838   9.334  1.00  0.69           C  
ATOM   2499  OD1 ASP A 156       8.284  10.358   9.871  1.00  0.69           O  
ATOM   2500  OD2 ASP A 156       9.312  11.984   8.964  1.00  0.69           O  
ATOM   2501  H   ASP A 156      10.775   9.742  11.641  1.00  0.69           H  
ATOM   2502  HA  ASP A 156       9.503   8.129   9.667  1.00  0.69           H  
ATOM   2503 1HB  ASP A 156      11.375  10.521   9.396  1.00  0.69           H  
ATOM   2504 2HB  ASP A 156      10.575   9.778   8.024  1.00  0.69           H  
ATOM   2505  N   GLU A 157      12.810   7.993   9.680  1.00  0.68           N  
ATOM   2506  CA  GLU A 157      13.925   7.189   9.188  1.00  0.68           C  
ATOM   2507  C   GLU A 157      13.818   5.729   9.616  1.00  0.68           C  
ATOM   2508  O   GLU A 157      14.199   4.840   8.860  1.00  0.68           O  
ATOM   2509  CB  GLU A 157      15.249   7.802   9.621  1.00  0.68           C  
ATOM   2510  CG  GLU A 157      15.584   9.107   8.890  1.00  0.68           C  
ATOM   2511  CD  GLU A 157      16.714   9.857   9.502  1.00  0.68           C  
ATOM   2512  OE1 GLU A 157      16.685  10.006  10.706  1.00  0.68           O  
ATOM   2513  OE2 GLU A 157      17.602  10.278   8.800  1.00  0.68           O  
ATOM   2514  H   GLU A 157      13.001   8.763  10.329  1.00  0.68           H  
ATOM   2515  HA  GLU A 157      13.896   7.210   8.099  1.00  0.68           H  
ATOM   2516 1HB  GLU A 157      15.226   7.999  10.691  1.00  0.68           H  
ATOM   2517 2HB  GLU A 157      16.054   7.092   9.437  1.00  0.68           H  
ATOM   2518 1HG  GLU A 157      15.843   8.871   7.858  1.00  0.68           H  
ATOM   2519 2HG  GLU A 157      14.697   9.739   8.871  1.00  0.68           H  
ATOM   2520  N   PHE A 158      13.294   5.463  10.816  1.00  0.71           N  
ATOM   2521  CA  PHE A 158      13.148   4.072  11.230  1.00  0.71           C  
ATOM   2522  C   PHE A 158      12.091   3.379  10.397  1.00  0.71           C  
ATOM   2523  O   PHE A 158      12.269   2.241   9.958  1.00  0.71           O  
ATOM   2524  CB  PHE A 158      12.699   3.942  12.691  1.00  0.71           C  
ATOM   2525  CG  PHE A 158      13.747   4.159  13.703  1.00  0.71           C  
ATOM   2526  CD1 PHE A 158      13.786   5.307  14.434  1.00  0.71           C  
ATOM   2527  CD2 PHE A 158      14.710   3.202  13.928  1.00  0.71           C  
ATOM   2528  CE1 PHE A 158      14.750   5.507  15.361  1.00  0.71           C  
ATOM   2529  CE2 PHE A 158      15.682   3.418  14.862  1.00  0.71           C  
ATOM   2530  CZ  PHE A 158      15.683   4.583  15.564  1.00  0.71           C  
ATOM   2531  H   PHE A 158      13.026   6.233  11.429  1.00  0.71           H  
ATOM   2532  HA  PHE A 158      14.100   3.561  11.088  1.00  0.71           H  
ATOM   2533 1HB  PHE A 158      11.901   4.664  12.876  1.00  0.71           H  
ATOM   2534 2HB  PHE A 158      12.274   2.952  12.849  1.00  0.71           H  
ATOM   2535  HD1 PHE A 158      13.041   6.057  14.267  1.00  0.71           H  
ATOM   2536  HD2 PHE A 158      14.695   2.272  13.354  1.00  0.71           H  
ATOM   2537  HE1 PHE A 158      14.788   6.413  15.934  1.00  0.71           H  
ATOM   2538  HE2 PHE A 158      16.453   2.665  15.040  1.00  0.71           H  
ATOM   2539  HZ  PHE A 158      16.434   4.779  16.281  1.00  0.71           H  
ATOM   2540  N   LEU A 159      10.996   4.090  10.148  1.00  0.79           N  
ATOM   2541  CA  LEU A 159       9.879   3.535   9.411  1.00  0.79           C  
ATOM   2542  C   LEU A 159      10.121   3.386   7.902  1.00  0.79           C  
ATOM   2543  O   LEU A 159       9.536   2.490   7.288  1.00  0.79           O  
ATOM   2544  CB  LEU A 159       8.634   4.366   9.696  1.00  0.79           C  
ATOM   2545  CG  LEU A 159       8.076   4.286  11.148  1.00  0.79           C  
ATOM   2546  CD1 LEU A 159       6.911   5.262  11.298  1.00  0.79           C  
ATOM   2547  CD2 LEU A 159       7.617   2.860  11.430  1.00  0.79           C  
ATOM   2548  H   LEU A 159      10.920   5.038  10.521  1.00  0.79           H  
ATOM   2549  HA  LEU A 159       9.695   2.538   9.804  1.00  0.79           H  
ATOM   2550 1HB  LEU A 159       8.864   5.415   9.482  1.00  0.79           H  
ATOM   2551 2HB  LEU A 159       7.889   4.057   9.072  1.00  0.79           H  
ATOM   2552  HG  LEU A 159       8.856   4.573  11.860  1.00  0.79           H  
ATOM   2553 1HD1 LEU A 159       6.524   5.216  12.311  1.00  0.79           H  
ATOM   2554 2HD1 LEU A 159       7.263   6.272  11.089  1.00  0.79           H  
ATOM   2555 3HD1 LEU A 159       6.124   4.996  10.594  1.00  0.79           H  
ATOM   2556 1HD2 LEU A 159       7.214   2.790  12.434  1.00  0.79           H  
ATOM   2557 2HD2 LEU A 159       6.851   2.594  10.717  1.00  0.79           H  
ATOM   2558 3HD2 LEU A 159       8.454   2.183  11.327  1.00  0.79           H  
ATOM   2559  N   LYS A 160      10.948   4.250   7.305  1.00  0.94           N  
ATOM   2560  CA  LYS A 160      11.261   4.163   5.873  1.00  0.94           C  
ATOM   2561  C   LYS A 160      12.352   3.134   5.599  1.00  0.94           C  
ATOM   2562  O   LYS A 160      13.232   2.904   6.426  1.00  0.94           O  
ATOM   2563  CB  LYS A 160      11.689   5.516   5.311  1.00  0.94           C  
ATOM   2564  CG  LYS A 160      10.581   6.560   5.259  1.00  0.94           C  
ATOM   2565  CD  LYS A 160      11.075   7.869   4.680  1.00  0.94           C  
ATOM   2566  CE  LYS A 160       9.958   8.900   4.620  1.00  0.94           C  
ATOM   2567  NZ  LYS A 160      10.422  10.193   4.033  1.00  0.94           N  
ATOM   2568  H   LYS A 160      11.360   5.005   7.855  1.00  0.94           H  
ATOM   2569  HA  LYS A 160      10.368   3.843   5.341  1.00  0.94           H  
ATOM   2570 1HB  LYS A 160      12.493   5.919   5.932  1.00  0.94           H  
ATOM   2571 2HB  LYS A 160      12.086   5.380   4.304  1.00  0.94           H  
ATOM   2572 1HG  LYS A 160       9.783   6.191   4.629  1.00  0.94           H  
ATOM   2573 2HG  LYS A 160      10.182   6.728   6.254  1.00  0.94           H  
ATOM   2574 1HD  LYS A 160      11.884   8.256   5.305  1.00  0.94           H  
ATOM   2575 2HD  LYS A 160      11.460   7.700   3.676  1.00  0.94           H  
ATOM   2576 1HE  LYS A 160       9.142   8.506   4.015  1.00  0.94           H  
ATOM   2577 2HE  LYS A 160       9.591   9.083   5.633  1.00  0.94           H  
ATOM   2578 1HZ  LYS A 160       9.654  10.849   4.015  1.00  0.94           H  
ATOM   2579 2HZ  LYS A 160      11.172  10.569   4.597  1.00  0.94           H  
ATOM   2580 3HZ  LYS A 160      10.755  10.037   3.091  1.00  0.94           H  
ATOM   2581  N   LYS A 161      12.324   2.524   4.423  1.00  1.18           N  
ATOM   2582  CA  LYS A 161      13.364   1.565   4.087  1.00  1.18           C  
ATOM   2583  C   LYS A 161      14.713   2.259   3.888  1.00  1.18           C  
ATOM   2584  O   LYS A 161      14.750   3.406   3.439  1.00  1.18           O  
ATOM   2585  CB  LYS A 161      13.012   0.788   2.822  1.00  1.18           C  
ATOM   2586  CG  LYS A 161      11.871  -0.186   2.948  1.00  1.18           C  
ATOM   2587  CD  LYS A 161      11.625  -0.870   1.621  1.00  1.18           C  
ATOM   2588  CE  LYS A 161      10.507  -1.888   1.699  1.00  1.18           C  
ATOM   2589  NZ  LYS A 161      10.155  -2.404   0.367  1.00  1.18           N  
ATOM   2590  H   LYS A 161      11.580   2.720   3.756  1.00  1.18           H  
ATOM   2591  HA  LYS A 161      13.410   0.857   4.899  1.00  1.18           H  
ATOM   2592 1HB  LYS A 161      12.737   1.495   2.035  1.00  1.18           H  
ATOM   2593 2HB  LYS A 161      13.892   0.243   2.473  1.00  1.18           H  
ATOM   2594 1HG  LYS A 161      12.106  -0.937   3.695  1.00  1.18           H  
ATOM   2595 2HG  LYS A 161      10.974   0.344   3.252  1.00  1.18           H  
ATOM   2596 1HD  LYS A 161      11.363  -0.121   0.876  1.00  1.18           H  
ATOM   2597 2HD  LYS A 161      12.536  -1.371   1.297  1.00  1.18           H  
ATOM   2598 1HE  LYS A 161      10.821  -2.715   2.331  1.00  1.18           H  
ATOM   2599 2HE  LYS A 161       9.637  -1.430   2.124  1.00  1.18           H  
ATOM   2600 1HZ  LYS A 161       9.406  -3.071   0.447  1.00  1.18           H  
ATOM   2601 2HZ  LYS A 161       9.841  -1.587  -0.196  1.00  1.18           H  
ATOM   2602 3HZ  LYS A 161      10.953  -2.837  -0.062  1.00  1.18           H  
ATOM   2603  N   PRO A 162      15.835   1.609   4.248  1.00  1.53           N  
ATOM   2604  CA  PRO A 162      17.187   2.058   3.972  1.00  1.53           C  
ATOM   2605  C   PRO A 162      17.381   2.243   2.477  1.00  1.53           C  
ATOM   2606  O   PRO A 162      16.857   1.461   1.680  1.00  1.53           O  
ATOM   2607  CB  PRO A 162      18.040   0.895   4.492  1.00  1.53           C  
ATOM   2608  CG  PRO A 162      17.195   0.254   5.568  1.00  1.53           C  
ATOM   2609  CD  PRO A 162      15.771   0.382   5.083  1.00  1.53           C  
ATOM   2610  HA  PRO A 162      17.386   2.990   4.516  1.00  1.53           H  
ATOM   2611 1HB  PRO A 162      18.277   0.208   3.666  1.00  1.53           H  
ATOM   2612 2HB  PRO A 162      18.998   1.279   4.872  1.00  1.53           H  
ATOM   2613 1HG  PRO A 162      17.493  -0.802   5.709  1.00  1.53           H  
ATOM   2614 2HG  PRO A 162      17.354   0.758   6.530  1.00  1.53           H  
ATOM   2615 1HD  PRO A 162      15.462  -0.495   4.495  1.00  1.53           H  
ATOM   2616 2HD  PRO A 162      15.159   0.537   5.989  1.00  1.53           H  
ATOM   2617  N   ALA A 163      18.153   3.255   2.109  1.00  1.98           N  
ATOM   2618  CA  ALA A 163      18.441   3.542   0.711  1.00  1.98           C  
ATOM   2619  C   ALA A 163      19.563   4.565   0.624  1.00  1.98           C  
ATOM   2620  O   ALA A 163      20.388   4.514  -0.288  1.00  1.98           O  
ATOM   2621  OXT ALA A 163      19.760   5.306   1.586  1.00  1.98           O  
ATOM   2622  CB  ALA A 163      17.196   4.057  -0.002  1.00  1.98           C  
ATOM   2623  H   ALA A 163      18.546   3.854   2.820  1.00  1.98           H  
ATOM   2624  HA  ALA A 163      18.775   2.623   0.231  1.00  1.98           H  
ATOM   2625 1HB  ALA A 163      17.433   4.255  -1.046  1.00  1.98           H  
ATOM   2626 2HB  ALA A 163      16.396   3.315   0.050  1.00  1.98           H  
ATOM   2627 3HB  ALA A 163      16.861   4.976   0.475  1.00  1.98           H  
ENDMDL

REMARK ID 631937 DOMAINID 625753 MODEL 3 2024-09-07_00000209_1_19
MODEL     3
ATOM      1  N   SER A   1      -2.275   2.352   0.447  1.00  2.54           N  
ATOM      2  CA  SER A   1      -1.794   0.977   0.339  1.00  2.54           C  
ATOM      3  C   SER A   1      -0.306   0.910  -0.050  1.00  2.54           C  
ATOM      4  O   SER A   1       0.564   0.980   0.810  1.00  2.54           O  
ATOM      5  CB  SER A   1      -2.669   0.190  -0.640  1.00  2.54           C  
ATOM      6  OG  SER A   1      -2.557   0.677  -1.953  1.00  2.54           O  
ATOM      7 1H   SER A   1      -3.282   2.347   0.520  1.00  2.54           H  
ATOM      8 2H   SER A   1      -1.885   2.785   1.278  1.00  2.54           H  
ATOM      9 3H   SER A   1      -2.002   2.879  -0.367  1.00  2.54           H  
ATOM     10  HA  SER A   1      -1.896   0.511   1.321  1.00  2.54           H  
ATOM     11 1HB  SER A   1      -2.379  -0.862  -0.615  1.00  2.54           H  
ATOM     12 2HB  SER A   1      -3.707   0.248  -0.318  1.00  2.54           H  
ATOM     13  HG  SER A   1      -3.212   0.191  -2.468  1.00  2.54           H  
ATOM     14  N   ASN A   2      -0.007   0.829  -1.351  1.00  2.01           N  
ATOM     15  CA  ASN A   2       1.378   0.713  -1.854  1.00  2.01           C  
ATOM     16  C   ASN A   2       2.280   1.852  -1.377  1.00  2.01           C  
ATOM     17  O   ASN A   2       3.466   1.658  -1.124  1.00  2.01           O  
ATOM     18  CB  ASN A   2       1.365   0.615  -3.371  1.00  2.01           C  
ATOM     19  CG  ASN A   2       2.727   0.301  -4.036  1.00  2.01           C  
ATOM     20  OD1 ASN A   2       3.361  -0.765  -3.825  1.00  2.01           O  
ATOM     21  ND2 ASN A   2       3.161   1.237  -4.847  1.00  2.01           N  
ATOM     22  H   ASN A   2      -0.773   0.795  -2.004  1.00  2.01           H  
ATOM     23  HA  ASN A   2       1.803  -0.203  -1.472  1.00  2.01           H  
ATOM     24 1HB  ASN A   2       0.657  -0.165  -3.663  1.00  2.01           H  
ATOM     25 2HB  ASN A   2       0.993   1.554  -3.781  1.00  2.01           H  
ATOM     26 1HD2 ASN A   2       4.033   1.146  -5.327  1.00  2.01           H  
ATOM     27 2HD2 ASN A   2       2.618   2.066  -4.981  1.00  2.01           H  
ATOM     28  N   ALA A   3       1.696   3.031  -1.195  1.00  1.54           N  
ATOM     29  CA  ALA A   3       2.399   4.228  -0.747  1.00  1.54           C  
ATOM     30  C   ALA A   3       3.058   4.059   0.624  1.00  1.54           C  
ATOM     31  O   ALA A   3       4.014   4.781   0.947  1.00  1.54           O  
ATOM     32  CB  ALA A   3       1.433   5.392  -0.679  1.00  1.54           C  
ATOM     33  H   ALA A   3       0.717   3.104  -1.410  1.00  1.54           H  
ATOM     34  HA  ALA A   3       3.180   4.446  -1.474  1.00  1.54           H  
ATOM     35 1HB  ALA A   3       1.971   6.290  -0.376  1.00  1.54           H  
ATOM     36 2HB  ALA A   3       0.979   5.551  -1.656  1.00  1.54           H  
ATOM     37 3HB  ALA A   3       0.657   5.172   0.056  1.00  1.54           H  
ATOM     38  N   ASP A   4       2.506   3.160   1.449  1.00  1.17           N  
ATOM     39  CA  ASP A   4       2.977   2.938   2.806  1.00  1.17           C  
ATOM     40  C   ASP A   4       3.879   1.714   2.906  1.00  1.17           C  
ATOM     41  O   ASP A   4       4.270   1.322   4.014  1.00  1.17           O  
ATOM     42  CB  ASP A   4       1.777   2.719   3.720  1.00  1.17           C  
ATOM     43  CG  ASP A   4       0.856   3.947   3.799  1.00  1.17           C  
ATOM     44  OD1 ASP A   4       1.348   5.040   3.960  1.00  1.17           O  
ATOM     45  OD2 ASP A   4      -0.343   3.768   3.661  1.00  1.17           O  
ATOM     46  H   ASP A   4       1.753   2.563   1.116  1.00  1.17           H  
ATOM     47  HA  ASP A   4       3.532   3.815   3.132  1.00  1.17           H  
ATOM     48 1HB  ASP A   4       1.200   1.867   3.348  1.00  1.17           H  
ATOM     49 2HB  ASP A   4       2.124   2.469   4.721  1.00  1.17           H  
ATOM     50  N   LEU A   5       4.191   1.101   1.765  1.00  0.91           N  
ATOM     51  CA  LEU A   5       4.978  -0.121   1.739  1.00  0.91           C  
ATOM     52  C   LEU A   5       6.393   0.095   1.226  1.00  0.91           C  
ATOM     53  O   LEU A   5       6.635   0.953   0.382  1.00  0.91           O  
ATOM     54  CB  LEU A   5       4.228  -1.144   0.905  1.00  0.91           C  
ATOM     55  CG  LEU A   5       2.829  -1.470   1.450  1.00  0.91           C  
ATOM     56  CD1 LEU A   5       2.117  -2.440   0.547  1.00  0.91           C  
ATOM     57  CD2 LEU A   5       2.963  -2.019   2.848  1.00  0.91           C  
ATOM     58  H   LEU A   5       3.865   1.470   0.870  1.00  0.91           H  
ATOM     59  HA  LEU A   5       5.052  -0.503   2.752  1.00  0.91           H  
ATOM     60 1HB  LEU A   5       4.114  -0.758  -0.108  1.00  0.91           H  
ATOM     61 2HB  LEU A   5       4.805  -2.011   0.867  1.00  0.91           H  
ATOM     62  HG  LEU A   5       2.250  -0.568   1.479  1.00  0.91           H  
ATOM     63 1HD1 LEU A   5       1.121  -2.641   0.936  1.00  0.91           H  
ATOM     64 2HD1 LEU A   5       2.035  -2.034  -0.429  1.00  0.91           H  
ATOM     65 3HD1 LEU A   5       2.657  -3.353   0.492  1.00  0.91           H  
ATOM     66 1HD2 LEU A   5       1.974  -2.232   3.252  1.00  0.91           H  
ATOM     67 2HD2 LEU A   5       3.553  -2.934   2.833  1.00  0.91           H  
ATOM     68 3HD2 LEU A   5       3.455  -1.280   3.468  1.00  0.91           H  
ATOM     69  N   ARG A   6       7.342  -0.681   1.740  1.00  0.75           N  
ATOM     70  CA  ARG A   6       8.724  -0.529   1.318  1.00  0.75           C  
ATOM     71  C   ARG A   6       8.936  -1.160  -0.045  1.00  0.75           C  
ATOM     72  O   ARG A   6       8.339  -2.192  -0.359  1.00  0.75           O  
ATOM     73  CB  ARG A   6       9.676  -1.212   2.285  1.00  0.75           C  
ATOM     74  CG  ARG A   6       9.656  -0.707   3.682  1.00  0.75           C  
ATOM     75  CD  ARG A   6      10.695  -1.353   4.504  1.00  0.75           C  
ATOM     76  NE  ARG A   6      10.460  -1.174   5.919  1.00  0.75           N  
ATOM     77  CZ  ARG A   6      11.379  -1.319   6.881  1.00  0.75           C  
ATOM     78  NH1 ARG A   6      12.636  -1.561   6.573  1.00  0.75           N  
ATOM     79  NH2 ARG A   6      11.007  -1.217   8.146  1.00  0.75           N  
ATOM     80  H   ARG A   6       7.119  -1.391   2.436  1.00  0.75           H  
ATOM     81  HA  ARG A   6       8.963   0.533   1.263  1.00  0.75           H  
ATOM     82 1HB  ARG A   6       9.451  -2.278   2.324  1.00  0.75           H  
ATOM     83 2HB  ARG A   6      10.694  -1.111   1.919  1.00  0.75           H  
ATOM     84 1HG  ARG A   6       9.827   0.366   3.690  1.00  0.75           H  
ATOM     85 2HG  ARG A   6       8.701  -0.928   4.110  1.00  0.75           H  
ATOM     86 1HD  ARG A   6      10.695  -2.412   4.292  1.00  0.75           H  
ATOM     87 2HD  ARG A   6      11.671  -0.936   4.264  1.00  0.75           H  
ATOM     88  HE  ARG A   6       9.496  -1.013   6.219  1.00  0.75           H  
ATOM     89 1HH1 ARG A   6      12.916  -1.617   5.600  1.00  0.75           H  
ATOM     90 2HH1 ARG A   6      13.317  -1.668   7.304  1.00  0.75           H  
ATOM     91 1HH2 ARG A   6      10.025  -1.052   8.372  1.00  0.75           H  
ATOM     92 2HH2 ARG A   6      11.681  -1.326   8.882  1.00  0.75           H  
ATOM     93  N   HIS A   7       9.830  -0.566  -0.822  1.00  0.65           N  
ATOM     94  CA  HIS A   7      10.245  -1.111  -2.109  1.00  0.65           C  
ATOM     95  C   HIS A   7      10.821  -2.504  -1.914  1.00  0.65           C  
ATOM     96  O   HIS A   7      11.620  -2.709  -0.988  1.00  0.65           O  
ATOM     97  CB  HIS A   7      11.289  -0.203  -2.763  1.00  0.65           C  
ATOM     98  CG  HIS A   7      11.665  -0.591  -4.173  1.00  0.65           C  
ATOM     99  ND1 HIS A   7      10.821  -0.395  -5.212  1.00  0.65           N  
ATOM    100  CD2 HIS A   7      12.785  -1.119  -4.703  1.00  0.65           C  
ATOM    101  CE1 HIS A   7      11.361  -0.794  -6.322  1.00  0.65           C  
ATOM    102  NE2 HIS A   7      12.564  -1.245  -6.067  1.00  0.65           N  
ATOM    103  H   HIS A   7      10.253   0.296  -0.506  1.00  0.65           H  
ATOM    104  HA  HIS A   7       9.384  -1.184  -2.778  1.00  0.65           H  
ATOM    105 1HB  HIS A   7      10.898   0.817  -2.797  1.00  0.65           H  
ATOM    106 2HB  HIS A   7      12.195  -0.186  -2.157  1.00  0.65           H  
ATOM    107  HD1 HIS A   7       9.915   0.028  -5.156  1.00  0.65           H  
ATOM    108  HD2 HIS A   7      13.728  -1.420  -4.265  1.00  0.65           H  
ATOM    109  HE1 HIS A   7      10.798  -0.713  -7.253  1.00  0.65           H  
ATOM    110  N   ILE A   8      10.405  -3.444  -2.754  1.00  0.60           N  
ATOM    111  CA  ILE A   8      10.921  -4.807  -2.668  1.00  0.60           C  
ATOM    112  C   ILE A   8      11.836  -5.111  -3.844  1.00  0.60           C  
ATOM    113  O   ILE A   8      11.464  -4.891  -4.997  1.00  0.60           O  
ATOM    114  CB  ILE A   8       9.801  -5.859  -2.642  1.00  0.60           C  
ATOM    115  CG1 ILE A   8       8.903  -5.692  -1.458  1.00  0.60           C  
ATOM    116  CG2 ILE A   8      10.385  -7.254  -2.629  1.00  0.60           C  
ATOM    117  CD1 ILE A   8       7.727  -6.589  -1.569  1.00  0.60           C  
ATOM    118  H   ILE A   8       9.731  -3.185  -3.483  1.00  0.60           H  
ATOM    119  HA  ILE A   8      11.504  -4.908  -1.753  1.00  0.60           H  
ATOM    120  HB  ILE A   8       9.196  -5.737  -3.523  1.00  0.60           H  
ATOM    121 1HG1 ILE A   8       9.450  -5.929  -0.546  1.00  0.60           H  
ATOM    122 2HG1 ILE A   8       8.551  -4.658  -1.397  1.00  0.60           H  
ATOM    123 1HG2 ILE A   8       9.586  -7.994  -2.633  1.00  0.60           H  
ATOM    124 2HG2 ILE A   8      11.007  -7.399  -3.496  1.00  0.60           H  
ATOM    125 3HG2 ILE A   8      10.984  -7.364  -1.730  1.00  0.60           H  
ATOM    126 1HD1 ILE A   8       7.084  -6.474  -0.712  1.00  0.60           H  
ATOM    127 2HD1 ILE A   8       7.175  -6.352  -2.472  1.00  0.60           H  
ATOM    128 3HD1 ILE A   8       8.086  -7.604  -1.616  1.00  0.60           H  
ATOM    129  N   VAL A   9      13.027  -5.600  -3.537  1.00  0.59           N  
ATOM    130  CA  VAL A   9      14.026  -5.966  -4.519  1.00  0.59           C  
ATOM    131  C   VAL A   9      14.159  -7.489  -4.512  1.00  0.59           C  
ATOM    132  O   VAL A   9      14.424  -8.074  -3.465  1.00  0.59           O  
ATOM    133  CB  VAL A   9      15.375  -5.313  -4.181  1.00  0.59           C  
ATOM    134  CG1 VAL A   9      16.394  -5.708  -5.203  1.00  0.59           C  
ATOM    135  CG2 VAL A   9      15.195  -3.825  -4.095  1.00  0.59           C  
ATOM    136  H   VAL A   9      13.250  -5.735  -2.563  1.00  0.59           H  
ATOM    137  HA  VAL A   9      13.705  -5.620  -5.492  1.00  0.59           H  
ATOM    138  HB  VAL A   9      15.729  -5.681  -3.218  1.00  0.59           H  
ATOM    139 1HG1 VAL A   9      17.353  -5.251  -4.960  1.00  0.59           H  
ATOM    140 2HG1 VAL A   9      16.501  -6.795  -5.222  1.00  0.59           H  
ATOM    141 3HG1 VAL A   9      16.046  -5.361  -6.161  1.00  0.59           H  
ATOM    142 1HG2 VAL A   9      16.145  -3.347  -3.849  1.00  0.59           H  
ATOM    143 2HG2 VAL A   9      14.831  -3.465  -5.048  1.00  0.59           H  
ATOM    144 3HG2 VAL A   9      14.464  -3.597  -3.318  1.00  0.59           H  
ATOM    145  N   ILE A  10      13.959  -8.124  -5.655  1.00  0.58           N  
ATOM    146  CA  ILE A  10      13.970  -9.579  -5.716  1.00  0.58           C  
ATOM    147  C   ILE A  10      15.131 -10.153  -6.509  1.00  0.58           C  
ATOM    148  O   ILE A  10      15.450  -9.729  -7.626  1.00  0.58           O  
ATOM    149  CB  ILE A  10      12.658 -10.120  -6.319  1.00  0.58           C  
ATOM    150  CG1 ILE A  10      11.452  -9.702  -5.470  1.00  0.58           C  
ATOM    151  CG2 ILE A  10      12.688 -11.630  -6.475  1.00  0.58           C  
ATOM    152  CD1 ILE A  10      10.117 -10.049  -6.095  1.00  0.58           C  
ATOM    153  H   ILE A  10      13.756  -7.574  -6.485  1.00  0.58           H  
ATOM    154  HA  ILE A  10      14.052  -9.964  -4.700  1.00  0.58           H  
ATOM    155  HB  ILE A  10      12.531  -9.676  -7.273  1.00  0.58           H  
ATOM    156 1HG1 ILE A  10      11.508 -10.166  -4.497  1.00  0.58           H  
ATOM    157 2HG1 ILE A  10      11.486  -8.625  -5.348  1.00  0.58           H  
ATOM    158 1HG2 ILE A  10      11.755 -11.970  -6.923  1.00  0.58           H  
ATOM    159 2HG2 ILE A  10      13.511 -11.924  -7.114  1.00  0.58           H  
ATOM    160 3HG2 ILE A  10      12.811 -12.084  -5.489  1.00  0.58           H  
ATOM    161 1HD1 ILE A  10       9.316  -9.698  -5.452  1.00  0.58           H  
ATOM    162 2HD1 ILE A  10      10.038  -9.570  -7.062  1.00  0.58           H  
ATOM    163 3HD1 ILE A  10      10.034 -11.127  -6.222  1.00  0.58           H  
ATOM    164  N   ASP A  11      15.789 -11.132  -5.929  1.00  0.59           N  
ATOM    165  CA  ASP A  11      16.875 -11.780  -6.630  1.00  0.59           C  
ATOM    166  C   ASP A  11      16.308 -12.758  -7.612  1.00  0.59           C  
ATOM    167  O   ASP A  11      16.107 -13.931  -7.296  1.00  0.59           O  
ATOM    168  CB  ASP A  11      17.753 -12.467  -5.606  1.00  0.59           C  
ATOM    169  CG  ASP A  11      18.932 -13.195  -6.119  1.00  0.59           C  
ATOM    170  OD1 ASP A  11      19.000 -13.496  -7.288  1.00  0.59           O  
ATOM    171  OD2 ASP A  11      19.757 -13.535  -5.296  1.00  0.59           O  
ATOM    172  H   ASP A  11      15.525 -11.444  -4.990  1.00  0.59           H  
ATOM    173  HA  ASP A  11      17.445 -11.042  -7.188  1.00  0.59           H  
ATOM    174 1HB  ASP A  11      18.098 -11.723  -4.908  1.00  0.59           H  
ATOM    175 2HB  ASP A  11      17.134 -13.173  -5.052  1.00  0.59           H  
ATOM    176  N   GLY A  12      16.045 -12.256  -8.814  1.00  0.60           N  
ATOM    177  CA  GLY A  12      15.381 -13.040  -9.832  1.00  0.60           C  
ATOM    178  C   GLY A  12      16.192 -14.256 -10.188  1.00  0.60           C  
ATOM    179  O   GLY A  12      15.650 -15.348 -10.370  1.00  0.60           O  
ATOM    180  H   GLY A  12      16.301 -11.283  -8.999  1.00  0.60           H  
ATOM    181 1HA  GLY A  12      14.408 -13.334  -9.455  1.00  0.60           H  
ATOM    182 2HA  GLY A  12      15.228 -12.434 -10.717  1.00  0.60           H  
ATOM    183  N   SER A  13      17.513 -14.088 -10.217  1.00  0.62           N  
ATOM    184  CA  SER A  13      18.381 -15.210 -10.548  1.00  0.62           C  
ATOM    185  C   SER A  13      18.195 -16.366  -9.557  1.00  0.62           C  
ATOM    186  O   SER A  13      17.950 -17.501  -9.979  1.00  0.62           O  
ATOM    187  CB  SER A  13      19.827 -14.771 -10.573  1.00  0.62           C  
ATOM    188  OG  SER A  13      20.679 -15.841 -10.895  1.00  0.62           O  
ATOM    189  H   SER A  13      17.882 -13.145 -10.056  1.00  0.62           H  
ATOM    190  HA  SER A  13      18.123 -15.568 -11.538  1.00  0.62           H  
ATOM    191 1HB  SER A  13      19.946 -13.973 -11.300  1.00  0.62           H  
ATOM    192 2HB  SER A  13      20.099 -14.362  -9.595  1.00  0.62           H  
ATOM    193  HG  SER A  13      20.610 -16.459 -10.162  1.00  0.62           H  
ATOM    194  N   ASN A  14      18.260 -16.099  -8.243  1.00  0.63           N  
ATOM    195  CA  ASN A  14      18.086 -17.215  -7.308  1.00  0.63           C  
ATOM    196  C   ASN A  14      16.644 -17.684  -7.196  1.00  0.63           C  
ATOM    197  O   ASN A  14      16.400 -18.882  -7.061  1.00  0.63           O  
ATOM    198  CB  ASN A  14      18.688 -16.937  -5.931  1.00  0.63           C  
ATOM    199  CG  ASN A  14      20.219 -17.101  -5.937  1.00  0.63           C  
ATOM    200  OD1 ASN A  14      20.683 -18.245  -6.074  1.00  0.63           O  
ATOM    201  ND2 ASN A  14      20.978 -16.048  -5.789  1.00  0.63           N  
ATOM    202  H   ASN A  14      18.450 -15.145  -7.904  1.00  0.63           H  
ATOM    203  HA  ASN A  14      18.645 -18.060  -7.708  1.00  0.63           H  
ATOM    204 1HB  ASN A  14      18.436 -15.927  -5.619  1.00  0.63           H  
ATOM    205 2HB  ASN A  14      18.258 -17.620  -5.199  1.00  0.63           H  
ATOM    206 1HD2 ASN A  14      21.974 -16.143  -5.787  1.00  0.63           H  
ATOM    207 2HD2 ASN A  14      20.566 -15.125  -5.672  1.00  0.63           H  
ATOM    208  N   VAL A  15      15.677 -16.788  -7.333  1.00  0.64           N  
ATOM    209  CA  VAL A  15      14.293 -17.227  -7.245  1.00  0.64           C  
ATOM    210  C   VAL A  15      13.971 -18.198  -8.364  1.00  0.64           C  
ATOM    211  O   VAL A  15      13.428 -19.289  -8.131  1.00  0.64           O  
ATOM    212  CB  VAL A  15      13.353 -16.015  -7.290  1.00  0.64           C  
ATOM    213  CG1 VAL A  15      11.973 -16.454  -7.434  1.00  0.64           C  
ATOM    214  CG2 VAL A  15      13.445 -15.232  -5.994  1.00  0.64           C  
ATOM    215  H   VAL A  15      15.894 -15.798  -7.462  1.00  0.64           H  
ATOM    216  HA  VAL A  15      14.138 -17.742  -6.319  1.00  0.64           H  
ATOM    217  HB  VAL A  15      13.619 -15.389  -8.145  1.00  0.64           H  
ATOM    218 1HG1 VAL A  15      11.332 -15.590  -7.478  1.00  0.64           H  
ATOM    219 2HG1 VAL A  15      11.878 -17.025  -8.346  1.00  0.64           H  
ATOM    220 3HG1 VAL A  15      11.707 -17.062  -6.587  1.00  0.64           H  
ATOM    221 1HG2 VAL A  15      12.772 -14.395  -6.042  1.00  0.64           H  
ATOM    222 2HG2 VAL A  15      13.159 -15.869  -5.176  1.00  0.64           H  
ATOM    223 3HG2 VAL A  15      14.455 -14.880  -5.835  1.00  0.64           H  
ATOM    224  N   ALA A  16      14.351 -17.823  -9.576  1.00  0.66           N  
ATOM    225  CA  ALA A  16      14.131 -18.650 -10.733  1.00  0.66           C  
ATOM    226  C   ALA A  16      14.874 -19.979 -10.650  1.00  0.66           C  
ATOM    227  O   ALA A  16      14.297 -21.012 -10.985  1.00  0.66           O  
ATOM    228  CB  ALA A  16      14.585 -17.904 -11.939  1.00  0.66           C  
ATOM    229  H   ALA A  16      14.810 -16.922  -9.711  1.00  0.66           H  
ATOM    230  HA  ALA A  16      13.065 -18.859 -10.811  1.00  0.66           H  
ATOM    231 1HB  ALA A  16      14.426 -18.490 -12.824  1.00  0.66           H  
ATOM    232 2HB  ALA A  16      14.064 -16.976 -12.024  1.00  0.66           H  
ATOM    233 3HB  ALA A  16      15.637 -17.726 -11.793  1.00  0.66           H  
ATOM    234  N   MET A  17      16.131 -19.982 -10.169  1.00  0.69           N  
ATOM    235  CA  MET A  17      16.863 -21.245 -10.082  1.00  0.69           C  
ATOM    236  C   MET A  17      16.264 -22.191  -9.046  1.00  0.69           C  
ATOM    237  O   MET A  17      16.175 -23.401  -9.274  1.00  0.69           O  
ATOM    238  CB  MET A  17      18.332 -20.987  -9.770  1.00  0.69           C  
ATOM    239  CG  MET A  17      19.145 -20.369 -10.912  1.00  0.69           C  
ATOM    240  SD  MET A  17      19.191 -21.398 -12.375  1.00  0.69           S  
ATOM    241  CE  MET A  17      20.113 -22.804 -11.774  1.00  0.69           C  
ATOM    242  H   MET A  17      16.599 -19.112  -9.905  1.00  0.69           H  
ATOM    243  HA  MET A  17      16.800 -21.739 -11.053  1.00  0.69           H  
ATOM    244 1HB  MET A  17      18.397 -20.311  -8.915  1.00  0.69           H  
ATOM    245 2HB  MET A  17      18.809 -21.923  -9.484  1.00  0.69           H  
ATOM    246 1HG  MET A  17      18.702 -19.424 -11.194  1.00  0.69           H  
ATOM    247 2HG  MET A  17      20.165 -20.181 -10.579  1.00  0.69           H  
ATOM    248 1HE  MET A  17      20.228 -23.530 -12.569  1.00  0.69           H  
ATOM    249 2HE  MET A  17      21.097 -22.480 -11.438  1.00  0.69           H  
ATOM    250 3HE  MET A  17      19.579 -23.255 -10.945  1.00  0.69           H  
ATOM    251  N   VAL A  18      15.783 -21.653  -7.927  1.00  0.75           N  
ATOM    252  CA  VAL A  18      15.195 -22.532  -6.928  1.00  0.75           C  
ATOM    253  C   VAL A  18      13.987 -23.233  -7.512  1.00  0.75           C  
ATOM    254  O   VAL A  18      13.826 -24.448  -7.362  1.00  0.75           O  
ATOM    255  CB  VAL A  18      14.785 -21.763  -5.664  1.00  0.75           C  
ATOM    256  CG1 VAL A  18      13.966 -22.664  -4.752  1.00  0.75           C  
ATOM    257  CG2 VAL A  18      16.027 -21.317  -4.904  1.00  0.75           C  
ATOM    258  H   VAL A  18      15.861 -20.649  -7.750  1.00  0.75           H  
ATOM    259  HA  VAL A  18      15.934 -23.278  -6.648  1.00  0.75           H  
ATOM    260  HB  VAL A  18      14.184 -20.898  -5.954  1.00  0.75           H  
ATOM    261 1HG1 VAL A  18      13.677 -22.110  -3.859  1.00  0.75           H  
ATOM    262 2HG1 VAL A  18      13.074 -22.998  -5.281  1.00  0.75           H  
ATOM    263 3HG1 VAL A  18      14.563 -23.528  -4.466  1.00  0.75           H  
ATOM    264 1HG2 VAL A  18      15.732 -20.775  -4.011  1.00  0.75           H  
ATOM    265 2HG2 VAL A  18      16.607 -22.194  -4.621  1.00  0.75           H  
ATOM    266 3HG2 VAL A  18      16.633 -20.680  -5.526  1.00  0.75           H  
ATOM    267  N   HIS A  19      13.155 -22.470  -8.216  1.00  0.84           N  
ATOM    268  CA  HIS A  19      11.968 -23.010  -8.853  1.00  0.84           C  
ATOM    269  C   HIS A  19      12.340 -23.984  -9.997  1.00  0.84           C  
ATOM    270  O   HIS A  19      11.816 -25.097 -10.081  1.00  0.84           O  
ATOM    271  CB  HIS A  19      11.095 -21.853  -9.346  1.00  0.84           C  
ATOM    272  CG  HIS A  19       9.760 -22.237  -9.907  1.00  0.84           C  
ATOM    273  ND1 HIS A  19       8.756 -22.784  -9.135  1.00  0.84           N  
ATOM    274  CD2 HIS A  19       9.254 -22.115 -11.145  1.00  0.84           C  
ATOM    275  CE1 HIS A  19       7.694 -22.995  -9.884  1.00  0.84           C  
ATOM    276  NE2 HIS A  19       7.968 -22.597 -11.111  1.00  0.84           N  
ATOM    277  H   HIS A  19      13.345 -21.466  -8.298  1.00  0.84           H  
ATOM    278  HA  HIS A  19      11.391 -23.568  -8.118  1.00  0.84           H  
ATOM    279 1HB  HIS A  19      10.943 -21.168  -8.547  1.00  0.84           H  
ATOM    280 2HB  HIS A  19      11.641 -21.311 -10.121  1.00  0.84           H  
ATOM    281  HD1 HIS A  19       8.804 -22.993  -8.157  1.00  0.84           H  
ATOM    282  HD2 HIS A  19       9.670 -21.726 -12.065  1.00  0.84           H  
ATOM    283  HE1 HIS A  19       6.787 -23.430  -9.458  1.00  0.84           H  
ATOM    284  N   GLY A  20      13.271 -23.582 -10.873  1.00  0.94           N  
ATOM    285  CA  GLY A  20      13.686 -24.337 -12.072  1.00  0.94           C  
ATOM    286  C   GLY A  20      14.612 -25.518 -11.804  1.00  0.94           C  
ATOM    287  O   GLY A  20      15.718 -25.616 -12.362  1.00  0.94           O  
ATOM    288  H   GLY A  20      13.702 -22.675 -10.732  1.00  0.94           H  
ATOM    289 1HA  GLY A  20      12.799 -24.686 -12.599  1.00  0.94           H  
ATOM    290 2HA  GLY A  20      14.203 -23.652 -12.743  1.00  0.94           H  
ATOM    291  N   LEU A  21      14.194 -26.365 -10.874  1.00  1.04           N  
ATOM    292  CA  LEU A  21      14.895 -27.572 -10.449  1.00  1.04           C  
ATOM    293  C   LEU A  21      16.366 -27.365 -10.103  1.00  1.04           C  
ATOM    294  O   LEU A  21      17.132 -28.318 -10.137  1.00  1.04           O  
ATOM    295  CB  LEU A  21      14.839 -28.625 -11.560  1.00  1.04           C  
ATOM    296  CG  LEU A  21      13.461 -29.014 -12.049  1.00  1.04           C  
ATOM    297  CD1 LEU A  21      13.609 -30.050 -13.152  1.00  1.04           C  
ATOM    298  CD2 LEU A  21      12.648 -29.545 -10.889  1.00  1.04           C  
ATOM    299  H   LEU A  21      13.279 -26.159 -10.472  1.00  1.04           H  
ATOM    300  HA  LEU A  21      14.391 -27.954  -9.562  1.00  1.04           H  
ATOM    301 1HB  LEU A  21      15.414 -28.267 -12.415  1.00  1.04           H  
ATOM    302 2HB  LEU A  21      15.312 -29.529 -11.184  1.00  1.04           H  
ATOM    303  HG  LEU A  21      12.960 -28.140 -12.471  1.00  1.04           H  
ATOM    304 1HD1 LEU A  21      12.623 -30.332 -13.522  1.00  1.04           H  
ATOM    305 2HD1 LEU A  21      14.198 -29.643 -13.967  1.00  1.04           H  
ATOM    306 3HD1 LEU A  21      14.112 -30.931 -12.752  1.00  1.04           H  
ATOM    307 1HD2 LEU A  21      11.652 -29.823 -11.237  1.00  1.04           H  
ATOM    308 2HD2 LEU A  21      13.142 -30.421 -10.467  1.00  1.04           H  
ATOM    309 3HD2 LEU A  21      12.561 -28.770 -10.123  1.00  1.04           H  
ATOM    310  N   GLN A  22      16.779 -26.135  -9.793  1.00  1.09           N  
ATOM    311  CA  GLN A  22      18.167 -25.789  -9.525  1.00  1.09           C  
ATOM    312  C   GLN A  22      19.084 -26.131 -10.719  1.00  1.09           C  
ATOM    313  O   GLN A  22      20.304 -26.236 -10.559  1.00  1.09           O  
ATOM    314  CB  GLN A  22      18.667 -26.457  -8.237  1.00  1.09           C  
ATOM    315  CG  GLN A  22      17.785 -26.165  -6.984  1.00  1.09           C  
ATOM    316  CD  GLN A  22      16.641 -27.199  -6.787  1.00  1.09           C  
ATOM    317  OE1 GLN A  22      16.939 -28.396  -6.708  1.00  1.09           O  
ATOM    318  NE2 GLN A  22      15.374 -26.782  -6.719  1.00  1.09           N  
ATOM    319  H   GLN A  22      16.120 -25.358  -9.754  1.00  1.09           H  
ATOM    320  HA  GLN A  22      18.224 -24.713  -9.376  1.00  1.09           H  
ATOM    321 1HB  GLN A  22      18.727 -27.535  -8.376  1.00  1.09           H  
ATOM    322 2HB  GLN A  22      19.674 -26.105  -8.022  1.00  1.09           H  
ATOM    323 1HG  GLN A  22      18.412 -26.171  -6.095  1.00  1.09           H  
ATOM    324 2HG  GLN A  22      17.326 -25.184  -7.113  1.00  1.09           H  
ATOM    325 1HE2 GLN A  22      14.639 -27.446  -6.599  1.00  1.09           H  
ATOM    326 2HE2 GLN A  22      15.109 -25.799  -6.808  1.00  1.09           H  
ATOM    327  N   HIS A  23      18.496 -26.256 -11.921  1.00  1.08           N  
ATOM    328  CA  HIS A  23      19.246 -26.540 -13.138  1.00  1.08           C  
ATOM    329  C   HIS A  23      19.058 -25.499 -14.237  1.00  1.08           C  
ATOM    330  O   HIS A  23      19.915 -25.377 -15.116  1.00  1.08           O  
ATOM    331  CB  HIS A  23      18.875 -27.911 -13.719  1.00  1.08           C  
ATOM    332  CG  HIS A  23      19.178 -29.082 -12.827  1.00  1.08           C  
ATOM    333  ND1 HIS A  23      20.463 -29.425 -12.467  1.00  1.08           N  
ATOM    334  CD2 HIS A  23      18.372 -30.007 -12.260  1.00  1.08           C  
ATOM    335  CE1 HIS A  23      20.432 -30.502 -11.703  1.00  1.08           C  
ATOM    336  NE2 HIS A  23      19.178 -30.878 -11.565  1.00  1.08           N  
ATOM    337  H   HIS A  23      17.486 -26.154 -11.980  1.00  1.08           H  
ATOM    338  HA  HIS A  23      20.308 -26.562 -12.900  1.00  1.08           H  
ATOM    339 1HB  HIS A  23      17.805 -27.924 -13.927  1.00  1.08           H  
ATOM    340 2HB  HIS A  23      19.393 -28.055 -14.664  1.00  1.08           H  
ATOM    341  HD1 HIS A  23      21.299 -28.947 -12.734  1.00  1.08           H  
ATOM    342  HD2 HIS A  23      17.298 -30.154 -12.274  1.00  1.08           H  
ATOM    343  HE1 HIS A  23      21.353 -30.928 -11.310  1.00  1.08           H  
ATOM    344  N   TYR A  24      17.965 -24.734 -14.204  1.00  1.02           N  
ATOM    345  CA  TYR A  24      17.753 -23.768 -15.280  1.00  1.02           C  
ATOM    346  C   TYR A  24      17.036 -22.505 -14.838  1.00  1.02           C  
ATOM    347  O   TYR A  24      16.374 -22.444 -13.794  1.00  1.02           O  
ATOM    348  CB  TYR A  24      17.022 -24.427 -16.458  1.00  1.02           C  
ATOM    349  CG  TYR A  24      15.616 -24.925 -16.172  1.00  1.02           C  
ATOM    350  CD1 TYR A  24      14.524 -24.120 -16.434  1.00  1.02           C  
ATOM    351  CD2 TYR A  24      15.423 -26.207 -15.660  1.00  1.02           C  
ATOM    352  CE1 TYR A  24      13.250 -24.595 -16.193  1.00  1.02           C  
ATOM    353  CE2 TYR A  24      14.149 -26.668 -15.417  1.00  1.02           C  
ATOM    354  CZ  TYR A  24      13.063 -25.869 -15.685  1.00  1.02           C  
ATOM    355  OH  TYR A  24      11.786 -26.343 -15.447  1.00  1.02           O  
ATOM    356  H   TYR A  24      17.261 -24.860 -13.478  1.00  1.02           H  
ATOM    357  HA  TYR A  24      18.731 -23.451 -15.643  1.00  1.02           H  
ATOM    358 1HB  TYR A  24      16.962 -23.711 -17.281  1.00  1.02           H  
ATOM    359 2HB  TYR A  24      17.611 -25.272 -16.814  1.00  1.02           H  
ATOM    360  HD1 TYR A  24      14.671 -23.116 -16.836  1.00  1.02           H  
ATOM    361  HD2 TYR A  24      16.279 -26.844 -15.453  1.00  1.02           H  
ATOM    362  HE1 TYR A  24      12.394 -23.962 -16.401  1.00  1.02           H  
ATOM    363  HE2 TYR A  24      14.002 -27.664 -15.021  1.00  1.02           H  
ATOM    364  HH  TYR A  24      11.844 -27.237 -15.087  1.00  1.02           H  
ATOM    365  N   PHE A  25      17.132 -21.478 -15.666  1.00  0.92           N  
ATOM    366  CA  PHE A  25      16.535 -20.210 -15.333  1.00  0.92           C  
ATOM    367  C   PHE A  25      15.041 -20.206 -15.604  1.00  0.92           C  
ATOM    368  O   PHE A  25      14.536 -19.720 -16.628  1.00  0.92           O  
ATOM    369  CB  PHE A  25      17.263 -19.086 -16.081  1.00  0.92           C  
ATOM    370  CG  PHE A  25      16.905 -17.738 -15.640  1.00  0.92           C  
ATOM    371  CD1 PHE A  25      16.841 -17.433 -14.318  1.00  0.92           C  
ATOM    372  CD2 PHE A  25      16.623 -16.756 -16.547  1.00  0.92           C  
ATOM    373  CE1 PHE A  25      16.485 -16.173 -13.919  1.00  0.92           C  
ATOM    374  CE2 PHE A  25      16.281 -15.519 -16.123  1.00  0.92           C  
ATOM    375  CZ  PHE A  25      16.204 -15.248 -14.816  1.00  0.92           C  
ATOM    376  H   PHE A  25      17.647 -21.551 -16.541  1.00  0.92           H  
ATOM    377  HA  PHE A  25      16.680 -20.040 -14.264  1.00  0.92           H  
ATOM    378 1HB  PHE A  25      18.338 -19.211 -15.953  1.00  0.92           H  
ATOM    379 2HB  PHE A  25      17.069 -19.149 -17.128  1.00  0.92           H  
ATOM    380  HD1 PHE A  25      17.070 -18.206 -13.580  1.00  0.92           H  
ATOM    381  HD2 PHE A  25      16.681 -16.970 -17.609  1.00  0.92           H  
ATOM    382  HE1 PHE A  25      16.420 -15.922 -12.868  1.00  0.92           H  
ATOM    383  HE2 PHE A  25      16.073 -14.737 -16.830  1.00  0.92           H  
ATOM    384  HZ  PHE A  25      15.921 -14.275 -14.492  1.00  0.92           H  
ATOM    385  N   SER A  26      14.307 -20.758 -14.661  1.00  0.82           N  
ATOM    386  CA  SER A  26      12.880 -20.789 -14.833  1.00  0.82           C  
ATOM    387  C   SER A  26      12.330 -19.487 -14.338  1.00  0.82           C  
ATOM    388  O   SER A  26      11.936 -19.361 -13.178  1.00  0.82           O  
ATOM    389  CB  SER A  26      12.241 -21.887 -14.047  1.00  0.82           C  
ATOM    390  OG  SER A  26      10.861 -21.927 -14.283  1.00  0.82           O  
ATOM    391  H   SER A  26      14.779 -21.185 -13.862  1.00  0.82           H  
ATOM    392  HA  SER A  26      12.640 -20.904 -15.889  1.00  0.82           H  
ATOM    393 1HB  SER A  26      12.680 -22.815 -14.300  1.00  0.82           H  
ATOM    394 2HB  SER A  26      12.422 -21.716 -12.985  1.00  0.82           H  
ATOM    395  HG  SER A  26      10.540 -22.704 -13.813  1.00  0.82           H  
ATOM    396  N   SER A  27      12.200 -18.556 -15.263  1.00  0.74           N  
ATOM    397  CA  SER A  27      11.747 -17.204 -14.973  1.00  0.74           C  
ATOM    398  C   SER A  27      10.339 -17.211 -14.383  1.00  0.74           C  
ATOM    399  O   SER A  27       9.944 -16.270 -13.702  1.00  0.74           O  
ATOM    400  CB  SER A  27      11.757 -16.402 -16.228  1.00  0.74           C  
ATOM    401  OG  SER A  27      10.790 -16.898 -17.074  1.00  0.74           O  
ATOM    402  H   SER A  27      12.572 -18.789 -16.180  1.00  0.74           H  
ATOM    403  HA  SER A  27      12.432 -16.756 -14.251  1.00  0.74           H  
ATOM    404 1HB  SER A  27      11.558 -15.356 -16.008  1.00  0.74           H  
ATOM    405 2HB  SER A  27      12.739 -16.477 -16.698  1.00  0.74           H  
ATOM    406  HG  SER A  27      10.995 -16.585 -17.973  1.00  0.74           H  
ATOM    407  N   ARG A  28       9.599 -18.303 -14.583  1.00  0.69           N  
ATOM    408  CA  ARG A  28       8.281 -18.469 -13.987  1.00  0.69           C  
ATOM    409  C   ARG A  28       8.379 -18.230 -12.487  1.00  0.69           C  
ATOM    410  O   ARG A  28       7.472 -17.656 -11.890  1.00  0.69           O  
ATOM    411  CB  ARG A  28       7.733 -19.862 -14.252  1.00  0.69           C  
ATOM    412  CG  ARG A  28       6.318 -20.131 -13.756  1.00  0.69           C  
ATOM    413  CD  ARG A  28       5.885 -21.532 -14.096  1.00  0.69           C  
ATOM    414  NE  ARG A  28       5.739 -21.746 -15.549  1.00  0.69           N  
ATOM    415  CZ  ARG A  28       4.617 -21.491 -16.260  1.00  0.69           C  
ATOM    416  NH1 ARG A  28       3.540 -21.036 -15.650  1.00  0.69           N  
ATOM    417  NH2 ARG A  28       4.593 -21.695 -17.568  1.00  0.69           N  
ATOM    418  H   ARG A  28       9.981 -19.033 -15.168  1.00  0.69           H  
ATOM    419  HA  ARG A  28       7.603 -17.732 -14.411  1.00  0.69           H  
ATOM    420 1HB  ARG A  28       7.749 -20.053 -15.315  1.00  0.69           H  
ATOM    421 2HB  ARG A  28       8.383 -20.596 -13.785  1.00  0.69           H  
ATOM    422 1HG  ARG A  28       6.300 -20.022 -12.674  1.00  0.69           H  
ATOM    423 2HG  ARG A  28       5.622 -19.425 -14.205  1.00  0.69           H  
ATOM    424 1HD  ARG A  28       6.631 -22.234 -13.720  1.00  0.69           H  
ATOM    425 2HD  ARG A  28       4.927 -21.738 -13.621  1.00  0.69           H  
ATOM    426  HE  ARG A  28       6.547 -22.093 -16.061  1.00  0.69           H  
ATOM    427 1HH1 ARG A  28       3.553 -20.880 -14.652  1.00  0.69           H  
ATOM    428 2HH1 ARG A  28       2.702 -20.847 -16.180  1.00  0.69           H  
ATOM    429 1HH2 ARG A  28       5.433 -22.032 -18.066  1.00  0.69           H  
ATOM    430 2HH2 ARG A  28       3.759 -21.502 -18.096  1.00  0.69           H  
ATOM    431  N   GLY A  29       9.481 -18.674 -11.870  1.00  0.65           N  
ATOM    432  CA  GLY A  29       9.679 -18.520 -10.437  1.00  0.65           C  
ATOM    433  C   GLY A  29       9.659 -17.050 -10.046  1.00  0.65           C  
ATOM    434  O   GLY A  29       9.215 -16.690  -8.951  1.00  0.65           O  
ATOM    435  H   GLY A  29      10.228 -19.098 -12.417  1.00  0.65           H  
ATOM    436 1HA  GLY A  29       8.908 -19.061  -9.897  1.00  0.65           H  
ATOM    437 2HA  GLY A  29      10.636 -18.959 -10.157  1.00  0.65           H  
ATOM    438  N   ILE A  30      10.151 -16.193 -10.941  1.00  0.63           N  
ATOM    439  CA  ILE A  30      10.209 -14.776 -10.683  1.00  0.63           C  
ATOM    440  C   ILE A  30       8.812 -14.243 -10.756  1.00  0.63           C  
ATOM    441  O   ILE A  30       8.378 -13.479  -9.899  1.00  0.63           O  
ATOM    442  CB  ILE A  30      11.023 -14.025 -11.730  1.00  0.63           C  
ATOM    443  CG1 ILE A  30      12.439 -14.426 -11.690  1.00  0.63           C  
ATOM    444  CG2 ILE A  30      10.859 -12.592 -11.458  1.00  0.63           C  
ATOM    445  CD1 ILE A  30      13.257 -13.922 -12.872  1.00  0.63           C  
ATOM    446  H   ILE A  30      10.446 -16.525 -11.850  1.00  0.63           H  
ATOM    447  HA  ILE A  30      10.616 -14.596  -9.691  1.00  0.63           H  
ATOM    448  HB  ILE A  30      10.647 -14.229 -12.720  1.00  0.63           H  
ATOM    449 1HG1 ILE A  30      12.860 -14.068 -10.784  1.00  0.63           H  
ATOM    450 2HG1 ILE A  30      12.474 -15.504 -11.675  1.00  0.63           H  
ATOM    451 1HG2 ILE A  30      11.405 -12.041 -12.205  1.00  0.63           H  
ATOM    452 2HG2 ILE A  30       9.806 -12.327 -11.510  1.00  0.63           H  
ATOM    453 3HG2 ILE A  30      11.239 -12.366 -10.461  1.00  0.63           H  
ATOM    454 1HD1 ILE A  30      14.279 -14.271 -12.762  1.00  0.63           H  
ATOM    455 2HD1 ILE A  30      12.836 -14.309 -13.799  1.00  0.63           H  
ATOM    456 3HD1 ILE A  30      13.243 -12.836 -12.894  1.00  0.63           H  
ATOM    457  N   ALA A  31       8.101 -14.654 -11.804  1.00  0.62           N  
ATOM    458  CA  ALA A  31       6.744 -14.187 -12.009  1.00  0.62           C  
ATOM    459  C   ALA A  31       5.880 -14.550 -10.809  1.00  0.62           C  
ATOM    460  O   ALA A  31       5.067 -13.739 -10.360  1.00  0.62           O  
ATOM    461  CB  ALA A  31       6.172 -14.794 -13.278  1.00  0.62           C  
ATOM    462  H   ALA A  31       8.538 -15.298 -12.467  1.00  0.62           H  
ATOM    463  HA  ALA A  31       6.764 -13.102 -12.102  1.00  0.62           H  
ATOM    464 1HB  ALA A  31       5.161 -14.427 -13.436  1.00  0.62           H  
ATOM    465 2HB  ALA A  31       6.798 -14.515 -14.127  1.00  0.62           H  
ATOM    466 3HB  ALA A  31       6.151 -15.877 -13.188  1.00  0.62           H  
ATOM    467  N   ILE A  32       6.098 -15.744 -10.254  1.00  0.61           N  
ATOM    468  CA  ILE A  32       5.361 -16.189  -9.085  1.00  0.61           C  
ATOM    469  C   ILE A  32       5.717 -15.310  -7.885  1.00  0.61           C  
ATOM    470  O   ILE A  32       4.827 -14.855  -7.165  1.00  0.61           O  
ATOM    471  CB  ILE A  32       5.677 -17.657  -8.743  1.00  0.61           C  
ATOM    472  CG1 ILE A  32       5.169 -18.618  -9.811  1.00  0.61           C  
ATOM    473  CG2 ILE A  32       5.016 -17.998  -7.423  1.00  0.61           C  
ATOM    474  CD1 ILE A  32       5.753 -20.012  -9.667  1.00  0.61           C  
ATOM    475  H   ILE A  32       6.772 -16.374 -10.688  1.00  0.61           H  
ATOM    476  HA  ILE A  32       4.295 -16.094  -9.285  1.00  0.61           H  
ATOM    477  HB  ILE A  32       6.754 -17.780  -8.661  1.00  0.61           H  
ATOM    478 1HG1 ILE A  32       4.086 -18.694  -9.726  1.00  0.61           H  
ATOM    479 2HG1 ILE A  32       5.406 -18.233 -10.791  1.00  0.61           H  
ATOM    480 1HG2 ILE A  32       5.250 -19.029  -7.150  1.00  0.61           H  
ATOM    481 2HG2 ILE A  32       5.378 -17.325  -6.678  1.00  0.61           H  
ATOM    482 3HG2 ILE A  32       3.937 -17.885  -7.516  1.00  0.61           H  
ATOM    483 1HD1 ILE A  32       5.348 -20.662 -10.440  1.00  0.61           H  
ATOM    484 2HD1 ILE A  32       6.828 -19.965  -9.770  1.00  0.61           H  
ATOM    485 3HD1 ILE A  32       5.502 -20.416  -8.692  1.00  0.61           H  
ATOM    486  N   ALA A  33       7.020 -15.066  -7.666  1.00  0.61           N  
ATOM    487  CA  ALA A  33       7.457 -14.233  -6.545  1.00  0.61           C  
ATOM    488  C   ALA A  33       6.898 -12.823  -6.630  1.00  0.61           C  
ATOM    489  O   ALA A  33       6.430 -12.267  -5.630  1.00  0.61           O  
ATOM    490  CB  ALA A  33       8.970 -14.157  -6.525  1.00  0.61           C  
ATOM    491  H   ALA A  33       7.727 -15.481  -8.274  1.00  0.61           H  
ATOM    492  HA  ALA A  33       7.096 -14.686  -5.630  1.00  0.61           H  
ATOM    493 1HB  ALA A  33       9.298 -13.564  -5.675  1.00  0.61           H  
ATOM    494 2HB  ALA A  33       9.358 -15.160  -6.446  1.00  0.61           H  
ATOM    495 3HB  ALA A  33       9.325 -13.702  -7.446  1.00  0.61           H  
ATOM    496  N   VAL A  34       6.866 -12.270  -7.838  1.00  0.62           N  
ATOM    497  CA  VAL A  34       6.327 -10.943  -8.024  1.00  0.62           C  
ATOM    498  C   VAL A  34       4.833 -10.960  -7.741  1.00  0.62           C  
ATOM    499  O   VAL A  34       4.343 -10.104  -7.004  1.00  0.62           O  
ATOM    500  CB  VAL A  34       6.603 -10.422  -9.451  1.00  0.62           C  
ATOM    501  CG1 VAL A  34       5.867  -9.116  -9.681  1.00  0.62           C  
ATOM    502  CG2 VAL A  34       8.099 -10.185  -9.639  1.00  0.62           C  
ATOM    503  H   VAL A  34       7.257 -12.774  -8.633  1.00  0.62           H  
ATOM    504  HA  VAL A  34       6.810 -10.271  -7.316  1.00  0.62           H  
ATOM    505  HB  VAL A  34       6.246 -11.160 -10.174  1.00  0.62           H  
ATOM    506 1HG1 VAL A  34       6.070  -8.788 -10.688  1.00  0.62           H  
ATOM    507 2HG1 VAL A  34       4.794  -9.273  -9.554  1.00  0.62           H  
ATOM    508 3HG1 VAL A  34       6.213  -8.366  -8.971  1.00  0.62           H  
ATOM    509 1HG2 VAL A  34       8.284  -9.826 -10.650  1.00  0.62           H  
ATOM    510 2HG2 VAL A  34       8.439  -9.444  -8.925  1.00  0.62           H  
ATOM    511 3HG2 VAL A  34       8.642 -11.107  -9.479  1.00  0.62           H  
ATOM    512  N   GLN A  35       4.109 -11.961  -8.277  1.00  0.63           N  
ATOM    513  CA  GLN A  35       2.666 -12.049  -8.065  1.00  0.63           C  
ATOM    514  C   GLN A  35       2.351 -12.207  -6.577  1.00  0.63           C  
ATOM    515  O   GLN A  35       1.407 -11.607  -6.079  1.00  0.63           O  
ATOM    516  CB  GLN A  35       2.069 -13.235  -8.840  1.00  0.63           C  
ATOM    517  CG  GLN A  35       0.518 -13.307  -8.847  1.00  0.63           C  
ATOM    518  CD  GLN A  35      -0.146 -12.152  -9.635  1.00  0.63           C  
ATOM    519  OE1 GLN A  35       0.211 -11.926 -10.799  1.00  0.63           O  
ATOM    520  NE2 GLN A  35      -1.109 -11.446  -9.040  1.00  0.63           N  
ATOM    521  H   GLN A  35       4.558 -12.656  -8.874  1.00  0.63           H  
ATOM    522  HA  GLN A  35       2.206 -11.131  -8.423  1.00  0.63           H  
ATOM    523 1HB  GLN A  35       2.416 -13.198  -9.874  1.00  0.63           H  
ATOM    524 2HB  GLN A  35       2.448 -14.165  -8.410  1.00  0.63           H  
ATOM    525 1HG  GLN A  35       0.213 -14.248  -9.297  1.00  0.63           H  
ATOM    526 2HG  GLN A  35       0.159 -13.255  -7.811  1.00  0.63           H  
ATOM    527 1HE2 GLN A  35      -1.559 -10.705  -9.527  1.00  0.63           H  
ATOM    528 2HE2 GLN A  35      -1.415 -11.646  -8.073  1.00  0.63           H  
ATOM    529  N   TYR A  36       3.176 -12.959  -5.848  1.00  0.65           N  
ATOM    530  CA  TYR A  36       2.982 -13.136  -4.411  1.00  0.65           C  
ATOM    531  C   TYR A  36       2.980 -11.798  -3.699  1.00  0.65           C  
ATOM    532  O   TYR A  36       2.040 -11.457  -2.969  1.00  0.65           O  
ATOM    533  CB  TYR A  36       4.102 -14.017  -3.860  1.00  0.65           C  
ATOM    534  CG  TYR A  36       4.179 -14.225  -2.351  1.00  0.65           C  
ATOM    535  CD1 TYR A  36       3.351 -15.129  -1.732  1.00  0.65           C  
ATOM    536  CD2 TYR A  36       5.145 -13.544  -1.604  1.00  0.65           C  
ATOM    537  CE1 TYR A  36       3.484 -15.378  -0.380  1.00  0.65           C  
ATOM    538  CE2 TYR A  36       5.280 -13.795  -0.252  1.00  0.65           C  
ATOM    539  CZ  TYR A  36       4.454 -14.721   0.358  1.00  0.65           C  
ATOM    540  OH  TYR A  36       4.605 -15.029   1.693  1.00  0.65           O  
ATOM    541  H   TYR A  36       3.939 -13.453  -6.309  1.00  0.65           H  
ATOM    542  HA  TYR A  36       2.018 -13.615  -4.244  1.00  0.65           H  
ATOM    543 1HB  TYR A  36       4.030 -15.002  -4.326  1.00  0.65           H  
ATOM    544 2HB  TYR A  36       5.048 -13.610  -4.169  1.00  0.65           H  
ATOM    545  HD1 TYR A  36       2.607 -15.670  -2.313  1.00  0.65           H  
ATOM    546  HD2 TYR A  36       5.807 -12.834  -2.096  1.00  0.65           H  
ATOM    547  HE1 TYR A  36       2.839 -16.116   0.097  1.00  0.65           H  
ATOM    548  HE2 TYR A  36       6.046 -13.278   0.323  1.00  0.65           H  
ATOM    549  HH  TYR A  36       3.782 -15.401   2.030  1.00  0.65           H  
ATOM    550  N   PHE A  37       4.015 -11.009  -3.937  1.00  0.68           N  
ATOM    551  CA  PHE A  37       4.089  -9.740  -3.251  1.00  0.68           C  
ATOM    552  C   PHE A  37       3.015  -8.776  -3.758  1.00  0.68           C  
ATOM    553  O   PHE A  37       2.465  -7.993  -2.972  1.00  0.68           O  
ATOM    554  CB  PHE A  37       5.482  -9.166  -3.399  1.00  0.68           C  
ATOM    555  CG  PHE A  37       6.507  -9.844  -2.554  1.00  0.68           C  
ATOM    556  CD1 PHE A  37       7.529 -10.536  -3.152  1.00  0.68           C  
ATOM    557  CD2 PHE A  37       6.454  -9.795  -1.154  1.00  0.68           C  
ATOM    558  CE1 PHE A  37       8.485 -11.160  -2.407  1.00  0.68           C  
ATOM    559  CE2 PHE A  37       7.423 -10.427  -0.394  1.00  0.68           C  
ATOM    560  CZ  PHE A  37       8.437 -11.106  -1.025  1.00  0.68           C  
ATOM    561  H   PHE A  37       4.762 -11.314  -4.570  1.00  0.68           H  
ATOM    562  HA  PHE A  37       3.914  -9.918  -2.192  1.00  0.68           H  
ATOM    563 1HB  PHE A  37       5.787  -9.284  -4.435  1.00  0.68           H  
ATOM    564 2HB  PHE A  37       5.484  -8.118  -3.164  1.00  0.68           H  
ATOM    565  HD1 PHE A  37       7.568 -10.580  -4.237  1.00  0.68           H  
ATOM    566  HD2 PHE A  37       5.647  -9.247  -0.666  1.00  0.68           H  
ATOM    567  HE1 PHE A  37       9.285 -11.697  -2.910  1.00  0.68           H  
ATOM    568  HE2 PHE A  37       7.388 -10.386   0.694  1.00  0.68           H  
ATOM    569  HZ  PHE A  37       9.205 -11.598  -0.439  1.00  0.68           H  
ATOM    570  N   TRP A  38       2.677  -8.879  -5.047  1.00  0.72           N  
ATOM    571  CA  TRP A  38       1.646  -8.058  -5.674  1.00  0.72           C  
ATOM    572  C   TRP A  38       0.328  -8.294  -4.932  1.00  0.72           C  
ATOM    573  O   TRP A  38      -0.350  -7.349  -4.521  1.00  0.72           O  
ATOM    574  CB  TRP A  38       1.508  -8.406  -7.157  1.00  0.72           C  
ATOM    575  CG  TRP A  38       0.708  -7.463  -7.957  1.00  0.72           C  
ATOM    576  CD1 TRP A  38      -0.636  -7.439  -8.157  1.00  0.72           C  
ATOM    577  CD2 TRP A  38       1.258  -6.373  -8.737  1.00  0.72           C  
ATOM    578  NE1 TRP A  38      -0.969  -6.391  -8.997  1.00  0.72           N  
ATOM    579  CE2 TRP A  38       0.186  -5.733  -9.361  1.00  0.72           C  
ATOM    580  CE3 TRP A  38       2.567  -5.901  -8.956  1.00  0.72           C  
ATOM    581  CZ2 TRP A  38       0.371  -4.633 -10.187  1.00  0.72           C  
ATOM    582  CZ3 TRP A  38       2.756  -4.804  -9.782  1.00  0.72           C  
ATOM    583  CH2 TRP A  38       1.686  -4.183 -10.382  1.00  0.72           C  
ATOM    584  H   TRP A  38       3.181  -9.535  -5.642  1.00  0.72           H  
ATOM    585  HA  TRP A  38       1.907  -7.015  -5.585  1.00  0.72           H  
ATOM    586 1HB  TRP A  38       2.498  -8.476  -7.602  1.00  0.72           H  
ATOM    587 2HB  TRP A  38       1.042  -9.382  -7.248  1.00  0.72           H  
ATOM    588  HD1 TRP A  38      -1.343  -8.145  -7.714  1.00  0.72           H  
ATOM    589  HE1 TRP A  38      -1.901  -6.154  -9.302  1.00  0.72           H  
ATOM    590  HE3 TRP A  38       3.418  -6.387  -8.477  1.00  0.72           H  
ATOM    591  HZ2 TRP A  38      -0.464  -4.128 -10.674  1.00  0.72           H  
ATOM    592  HZ3 TRP A  38       3.776  -4.443  -9.936  1.00  0.72           H  
ATOM    593  HH2 TRP A  38       1.867  -3.321 -11.024  1.00  0.72           H  
ATOM    594  N   ASP A  39      -0.036  -9.574  -4.752  1.00  0.75           N  
ATOM    595  CA  ASP A  39      -1.268  -9.977  -4.073  1.00  0.75           C  
ATOM    596  C   ASP A  39      -1.310  -9.461  -2.631  1.00  0.75           C  
ATOM    597  O   ASP A  39      -2.382  -9.139  -2.113  1.00  0.75           O  
ATOM    598  CB  ASP A  39      -1.438 -11.507  -4.075  1.00  0.75           C  
ATOM    599  CG  ASP A  39      -1.800 -12.108  -5.466  1.00  0.75           C  
ATOM    600  OD1 ASP A  39      -2.121 -11.356  -6.365  1.00  0.75           O  
ATOM    601  OD2 ASP A  39      -1.793 -13.314  -5.599  1.00  0.75           O  
ATOM    602  H   ASP A  39       0.572 -10.306  -5.114  1.00  0.75           H  
ATOM    603  HA  ASP A  39      -2.109  -9.543  -4.611  1.00  0.75           H  
ATOM    604 1HB  ASP A  39      -0.498 -11.962  -3.746  1.00  0.75           H  
ATOM    605 2HB  ASP A  39      -2.205 -11.790  -3.357  1.00  0.75           H  
ATOM    606  N   ARG A  40      -0.139  -9.337  -1.995  1.00  0.78           N  
ATOM    607  CA  ARG A  40      -0.046  -8.824  -0.627  1.00  0.78           C  
ATOM    608  C   ARG A  40      -0.203  -7.288  -0.562  1.00  0.78           C  
ATOM    609  O   ARG A  40      -0.260  -6.719   0.531  1.00  0.78           O  
ATOM    610  CB  ARG A  40       1.284  -9.195   0.026  1.00  0.78           C  
ATOM    611  CG  ARG A  40       1.523 -10.684   0.322  1.00  0.78           C  
ATOM    612  CD  ARG A  40       2.884 -10.896   0.926  1.00  0.78           C  
ATOM    613  NE  ARG A  40       2.978 -10.268   2.244  1.00  0.78           N  
ATOM    614  CZ  ARG A  40       2.676 -10.882   3.406  1.00  0.78           C  
ATOM    615  NH1 ARG A  40       2.310 -12.145   3.407  1.00  0.78           N  
ATOM    616  NH2 ARG A  40       2.736 -10.219   4.549  1.00  0.78           N  
ATOM    617  H   ARG A  40       0.711  -9.658  -2.461  1.00  0.78           H  
ATOM    618  HA  ARG A  40      -0.848  -9.274  -0.043  1.00  0.78           H  
ATOM    619 1HB  ARG A  40       2.090  -8.882  -0.625  1.00  0.78           H  
ATOM    620 2HB  ARG A  40       1.393  -8.647   0.961  1.00  0.78           H  
ATOM    621 1HG  ARG A  40       0.773 -11.042   1.024  1.00  0.78           H  
ATOM    622 2HG  ARG A  40       1.459 -11.258  -0.596  1.00  0.78           H  
ATOM    623 1HD  ARG A  40       3.074 -11.962   1.038  1.00  0.78           H  
ATOM    624 2HD  ARG A  40       3.643 -10.459   0.281  1.00  0.78           H  
ATOM    625  HE  ARG A  40       3.249  -9.293   2.287  1.00  0.78           H  
ATOM    626 1HH1 ARG A  40       2.257 -12.656   2.537  1.00  0.78           H  
ATOM    627 2HH1 ARG A  40       2.082 -12.601   4.282  1.00  0.78           H  
ATOM    628 1HH2 ARG A  40       2.979  -9.235   4.574  1.00  0.78           H  
ATOM    629 2HH2 ARG A  40       2.495 -10.678   5.423  1.00  0.78           H  
ATOM    630  N   GLY A  41      -0.258  -6.618  -1.722  1.00  0.80           N  
ATOM    631  CA  GLY A  41      -0.402  -5.166  -1.801  1.00  0.80           C  
ATOM    632  C   GLY A  41       0.862  -4.408  -2.219  1.00  0.80           C  
ATOM    633  O   GLY A  41       0.860  -3.176  -2.261  1.00  0.80           O  
ATOM    634  H   GLY A  41      -0.227  -7.123  -2.605  1.00  0.80           H  
ATOM    635 1HA  GLY A  41      -1.198  -4.941  -2.510  1.00  0.80           H  
ATOM    636 2HA  GLY A  41      -0.737  -4.792  -0.836  1.00  0.80           H  
ATOM    637  N   HIS A  42       1.930  -5.120  -2.563  1.00  0.80           N  
ATOM    638  CA  HIS A  42       3.161  -4.453  -2.971  1.00  0.80           C  
ATOM    639  C   HIS A  42       3.304  -4.404  -4.474  1.00  0.80           C  
ATOM    640  O   HIS A  42       3.528  -5.421  -5.113  1.00  0.80           O  
ATOM    641  CB  HIS A  42       4.369  -5.192  -2.430  1.00  0.80           C  
ATOM    642  CG  HIS A  42       4.460  -5.219  -1.014  1.00  0.80           C  
ATOM    643  ND1 HIS A  42       5.280  -4.382  -0.321  1.00  0.80           N  
ATOM    644  CD2 HIS A  42       3.818  -5.971  -0.102  1.00  0.80           C  
ATOM    645  CE1 HIS A  42       5.151  -4.611   0.948  1.00  0.80           C  
ATOM    646  NE2 HIS A  42       4.247  -5.563   1.118  1.00  0.80           N  
ATOM    647  H   HIS A  42       1.905  -6.138  -2.556  1.00  0.80           H  
ATOM    648  HA  HIS A  42       3.173  -3.430  -2.594  1.00  0.80           H  
ATOM    649 1HB  HIS A  42       4.344  -6.207  -2.784  1.00  0.80           H  
ATOM    650 2HB  HIS A  42       5.277  -4.730  -2.823  1.00  0.80           H  
ATOM    651  HD1 HIS A  42       5.901  -3.688  -0.709  1.00  0.80           H  
ATOM    652  HD2 HIS A  42       3.070  -6.753  -0.190  1.00  0.80           H  
ATOM    653  HE1 HIS A  42       5.730  -4.019   1.647  1.00  0.80           H  
ATOM    654  N   ARG A  43       3.180  -3.227  -5.051  1.00  0.78           N  
ATOM    655  CA  ARG A  43       3.306  -3.129  -6.493  1.00  0.78           C  
ATOM    656  C   ARG A  43       4.695  -2.621  -6.838  1.00  0.78           C  
ATOM    657  O   ARG A  43       5.253  -2.913  -7.900  1.00  0.78           O  
ATOM    658  CB  ARG A  43       2.233  -2.240  -7.060  1.00  0.78           C  
ATOM    659  CG  ARG A  43       0.836  -2.792  -6.848  1.00  0.78           C  
ATOM    660  CD  ARG A  43      -0.202  -1.950  -7.466  1.00  0.78           C  
ATOM    661  NE  ARG A  43      -1.529  -2.511  -7.273  1.00  0.78           N  
ATOM    662  CZ  ARG A  43      -2.672  -1.944  -7.706  1.00  0.78           C  
ATOM    663  NH1 ARG A  43      -2.635  -0.800  -8.353  1.00  0.78           N  
ATOM    664  NH2 ARG A  43      -3.832  -2.536  -7.479  1.00  0.78           N  
ATOM    665  H   ARG A  43       3.000  -2.401  -4.492  1.00  0.78           H  
ATOM    666  HA  ARG A  43       3.184  -4.119  -6.921  1.00  0.78           H  
ATOM    667 1HB  ARG A  43       2.283  -1.260  -6.596  1.00  0.78           H  
ATOM    668 2HB  ARG A  43       2.387  -2.109  -8.129  1.00  0.78           H  
ATOM    669 1HG  ARG A  43       0.772  -3.790  -7.261  1.00  0.78           H  
ATOM    670 2HG  ARG A  43       0.638  -2.840  -5.775  1.00  0.78           H  
ATOM    671 1HD  ARG A  43      -0.181  -0.957  -7.017  1.00  0.78           H  
ATOM    672 2HD  ARG A  43      -0.017  -1.871  -8.536  1.00  0.78           H  
ATOM    673  HE  ARG A  43      -1.597  -3.395  -6.778  1.00  0.78           H  
ATOM    674 1HH1 ARG A  43      -1.749  -0.345  -8.526  1.00  0.78           H  
ATOM    675 2HH1 ARG A  43      -3.492  -0.374  -8.676  1.00  0.78           H  
ATOM    676 1HH2 ARG A  43      -3.862  -3.415  -6.980  1.00  0.78           H  
ATOM    677 2HH2 ARG A  43      -4.688  -2.108  -7.802  1.00  0.78           H  
ATOM    678  N   ASP A  44       5.292  -1.906  -5.888  1.00  0.75           N  
ATOM    679  CA  ASP A  44       6.610  -1.307  -6.071  1.00  0.75           C  
ATOM    680  C   ASP A  44       7.722  -2.369  -5.906  1.00  0.75           C  
ATOM    681  O   ASP A  44       8.428  -2.389  -4.889  1.00  0.75           O  
ATOM    682  CB  ASP A  44       6.775  -0.190  -5.031  1.00  0.75           C  
ATOM    683  CG  ASP A  44       7.934   0.715  -5.249  1.00  0.75           C  
ATOM    684  OD1 ASP A  44       8.421   0.787  -6.346  1.00  0.75           O  
ATOM    685  OD2 ASP A  44       8.391   1.301  -4.302  1.00  0.75           O  
ATOM    686  H   ASP A  44       4.767  -1.696  -5.038  1.00  0.75           H  
ATOM    687  HA  ASP A  44       6.671  -0.887  -7.075  1.00  0.75           H  
ATOM    688 1HB  ASP A  44       5.879   0.413  -5.012  1.00  0.75           H  
ATOM    689 2HB  ASP A  44       6.872  -0.636  -4.038  1.00  0.75           H  
ATOM    690  N   ILE A  45       7.830  -3.249  -6.910  1.00  0.72           N  
ATOM    691  CA  ILE A  45       8.761  -4.383  -6.908  1.00  0.72           C  
ATOM    692  C   ILE A  45       9.758  -4.351  -8.080  1.00  0.72           C  
ATOM    693  O   ILE A  45       9.350  -4.211  -9.232  1.00  0.72           O  
ATOM    694  CB  ILE A  45       7.975  -5.715  -7.024  1.00  0.72           C  
ATOM    695  CG1 ILE A  45       6.997  -5.881  -5.887  1.00  0.72           C  
ATOM    696  CG2 ILE A  45       8.932  -6.896  -7.026  1.00  0.72           C  
ATOM    697  CD1 ILE A  45       6.051  -7.008  -6.127  1.00  0.72           C  
ATOM    698  H   ILE A  45       7.172  -3.134  -7.681  1.00  0.72           H  
ATOM    699  HA  ILE A  45       9.316  -4.369  -5.976  1.00  0.72           H  
ATOM    700  HB  ILE A  45       7.400  -5.712  -7.951  1.00  0.72           H  
ATOM    701 1HG1 ILE A  45       7.530  -6.073  -4.975  1.00  0.72           H  
ATOM    702 2HG1 ILE A  45       6.413  -4.972  -5.768  1.00  0.72           H  
ATOM    703 1HG2 ILE A  45       8.355  -7.811  -7.115  1.00  0.72           H  
ATOM    704 2HG2 ILE A  45       9.622  -6.823  -7.864  1.00  0.72           H  
ATOM    705 3HG2 ILE A  45       9.498  -6.907  -6.091  1.00  0.72           H  
ATOM    706 1HD1 ILE A  45       5.367  -7.080  -5.297  1.00  0.72           H  
ATOM    707 2HD1 ILE A  45       5.481  -6.818  -7.037  1.00  0.72           H  
ATOM    708 3HD1 ILE A  45       6.601  -7.940  -6.233  1.00  0.72           H  
ATOM    709  N   THR A  46      11.053  -4.508  -7.780  1.00  0.69           N  
ATOM    710  CA  THR A  46      12.098  -4.600  -8.811  1.00  0.69           C  
ATOM    711  C   THR A  46      12.796  -5.949  -8.713  1.00  0.69           C  
ATOM    712  O   THR A  46      13.293  -6.307  -7.652  1.00  0.69           O  
ATOM    713  CB  THR A  46      13.204  -3.521  -8.672  1.00  0.69           C  
ATOM    714  OG1 THR A  46      12.660  -2.215  -8.788  1.00  0.69           O  
ATOM    715  CG2 THR A  46      14.288  -3.723  -9.756  1.00  0.69           C  
ATOM    716  H   THR A  46      11.308  -4.595  -6.799  1.00  0.69           H  
ATOM    717  HA  THR A  46      11.639  -4.522  -9.796  1.00  0.69           H  
ATOM    718  HB  THR A  46      13.678  -3.611  -7.691  1.00  0.69           H  
ATOM    719  HG1 THR A  46      12.553  -1.858  -7.890  1.00  0.69           H  
ATOM    720 1HG2 THR A  46      15.062  -2.965  -9.638  1.00  0.69           H  
ATOM    721 2HG2 THR A  46      14.742  -4.707  -9.658  1.00  0.69           H  
ATOM    722 3HG2 THR A  46      13.838  -3.633 -10.745  1.00  0.69           H  
ATOM    723  N   VAL A  47      12.895  -6.653  -9.821  1.00  0.69           N  
ATOM    724  CA  VAL A  47      13.578  -7.932  -9.856  1.00  0.69           C  
ATOM    725  C   VAL A  47      14.925  -7.781 -10.561  1.00  0.69           C  
ATOM    726  O   VAL A  47      14.999  -7.106 -11.580  1.00  0.69           O  
ATOM    727  CB  VAL A  47      12.750  -8.956 -10.642  1.00  0.69           C  
ATOM    728  CG1 VAL A  47      13.506 -10.260 -10.668  1.00  0.69           C  
ATOM    729  CG2 VAL A  47      11.345  -9.100 -10.064  1.00  0.69           C  
ATOM    730  H   VAL A  47      12.428  -6.321 -10.659  1.00  0.69           H  
ATOM    731  HA  VAL A  47      13.741  -8.284  -8.841  1.00  0.69           H  
ATOM    732  HB  VAL A  47      12.657  -8.613 -11.665  1.00  0.69           H  
ATOM    733 1HG1 VAL A  47      12.993 -10.965 -11.236  1.00  0.69           H  
ATOM    734 2HG1 VAL A  47      14.471 -10.110 -11.115  1.00  0.69           H  
ATOM    735 3HG1 VAL A  47      13.625 -10.624  -9.647  1.00  0.69           H  
ATOM    736 1HG2 VAL A  47      10.794  -9.808 -10.666  1.00  0.69           H  
ATOM    737 2HG2 VAL A  47      11.382  -9.445  -9.061  1.00  0.69           H  
ATOM    738 3HG2 VAL A  47      10.839  -8.132 -10.093  1.00  0.69           H  
ATOM    739  N   PHE A  48      15.995  -8.346 -10.010  1.00  0.70           N  
ATOM    740  CA  PHE A  48      17.293  -8.306 -10.697  1.00  0.70           C  
ATOM    741  C   PHE A  48      17.757  -9.649 -11.244  1.00  0.70           C  
ATOM    742  O   PHE A  48      17.751 -10.675 -10.536  1.00  0.70           O  
ATOM    743  CB  PHE A  48      18.403  -7.757  -9.814  1.00  0.70           C  
ATOM    744  CG  PHE A  48      18.378  -6.300  -9.580  1.00  0.70           C  
ATOM    745  CD1 PHE A  48      17.598  -5.746  -8.620  1.00  0.70           C  
ATOM    746  CD2 PHE A  48      19.212  -5.478 -10.322  1.00  0.70           C  
ATOM    747  CE1 PHE A  48      17.636  -4.401  -8.394  1.00  0.70           C  
ATOM    748  CE2 PHE A  48      19.251  -4.128 -10.098  1.00  0.70           C  
ATOM    749  CZ  PHE A  48      18.461  -3.587  -9.128  1.00  0.70           C  
ATOM    750  H   PHE A  48      15.884  -8.840  -9.132  1.00  0.70           H  
ATOM    751  HA  PHE A  48      17.201  -7.630 -11.544  1.00  0.70           H  
ATOM    752 1HB  PHE A  48      18.364  -8.256  -8.851  1.00  0.70           H  
ATOM    753 2HB  PHE A  48      19.372  -8.011 -10.262  1.00  0.70           H  
ATOM    754  HD1 PHE A  48      16.947  -6.392  -8.031  1.00  0.70           H  
ATOM    755  HD2 PHE A  48      19.848  -5.923 -11.092  1.00  0.70           H  
ATOM    756  HE1 PHE A  48      17.020  -3.986  -7.637  1.00  0.70           H  
ATOM    757  HE2 PHE A  48      19.911  -3.493 -10.690  1.00  0.70           H  
ATOM    758  HZ  PHE A  48      18.489  -2.516  -8.941  1.00  0.70           H  
ATOM    759  N   VAL A  49      18.076  -9.612 -12.543  1.00  0.73           N  
ATOM    760  CA  VAL A  49      18.597 -10.740 -13.310  1.00  0.73           C  
ATOM    761  C   VAL A  49      19.777 -10.276 -14.206  1.00  0.73           C  
ATOM    762  O   VAL A  49      19.664  -9.228 -14.832  1.00  0.73           O  
ATOM    763  CB  VAL A  49      17.493 -11.310 -14.208  1.00  0.73           C  
ATOM    764  CG1 VAL A  49      18.024 -12.441 -15.014  1.00  0.73           C  
ATOM    765  CG2 VAL A  49      16.312 -11.782 -13.383  1.00  0.73           C  
ATOM    766  H   VAL A  49      17.969  -8.706 -13.013  1.00  0.73           H  
ATOM    767  HA  VAL A  49      18.901 -11.510 -12.609  1.00  0.73           H  
ATOM    768  HB  VAL A  49      17.179 -10.531 -14.886  1.00  0.73           H  
ATOM    769 1HG1 VAL A  49      17.247 -12.797 -15.674  1.00  0.73           H  
ATOM    770 2HG1 VAL A  49      18.857 -12.110 -15.602  1.00  0.73           H  
ATOM    771 3HG1 VAL A  49      18.351 -13.243 -14.355  1.00  0.73           H  
ATOM    772 1HG2 VAL A  49      15.539 -12.158 -14.045  1.00  0.73           H  
ATOM    773 2HG2 VAL A  49      16.641 -12.571 -12.713  1.00  0.73           H  
ATOM    774 3HG2 VAL A  49      15.909 -10.967 -12.807  1.00  0.73           H  
ATOM    775  N   PRO A  50      20.909 -10.990 -14.293  1.00  0.78           N  
ATOM    776  CA  PRO A  50      22.011 -10.713 -15.215  1.00  0.78           C  
ATOM    777  C   PRO A  50      21.570 -10.655 -16.674  1.00  0.78           C  
ATOM    778  O   PRO A  50      20.797 -11.491 -17.137  1.00  0.78           O  
ATOM    779  CB  PRO A  50      22.941 -11.892 -14.953  1.00  0.78           C  
ATOM    780  CG  PRO A  50      22.663 -12.280 -13.517  1.00  0.78           C  
ATOM    781  CD  PRO A  50      21.183 -12.069 -13.330  1.00  0.78           C  
ATOM    782  HA  PRO A  50      22.510  -9.787 -14.956  1.00  0.78           H  
ATOM    783 1HB  PRO A  50      22.692 -12.691 -15.651  1.00  0.78           H  
ATOM    784 2HB  PRO A  50      23.986 -11.599 -15.139  1.00  0.78           H  
ATOM    785 1HG  PRO A  50      22.967 -13.322 -13.334  1.00  0.78           H  
ATOM    786 2HG  PRO A  50      23.257 -11.652 -12.834  1.00  0.78           H  
ATOM    787 1HD  PRO A  50      20.622 -12.979 -13.568  1.00  0.78           H  
ATOM    788 2HD  PRO A  50      21.025 -11.723 -12.288  1.00  0.78           H  
ATOM    789  N   GLN A  51      22.156  -9.724 -17.429  1.00  0.85           N  
ATOM    790  CA  GLN A  51      21.813  -9.540 -18.847  1.00  0.85           C  
ATOM    791  C   GLN A  51      21.999 -10.794 -19.691  1.00  0.85           C  
ATOM    792  O   GLN A  51      21.220 -11.049 -20.610  1.00  0.85           O  
ATOM    793  CB  GLN A  51      22.681  -8.452 -19.516  1.00  0.85           C  
ATOM    794  CG  GLN A  51      22.423  -7.004 -19.155  1.00  0.85           C  
ATOM    795  CD  GLN A  51      23.424  -6.037 -19.855  1.00  0.85           C  
ATOM    796  OE1 GLN A  51      24.664  -6.211 -19.870  1.00  0.85           O  
ATOM    797  NE2 GLN A  51      22.864  -4.983 -20.452  1.00  0.85           N  
ATOM    798  H   GLN A  51      22.794  -9.068 -16.980  1.00  0.85           H  
ATOM    799  HA  GLN A  51      20.766  -9.243 -18.905  1.00  0.85           H  
ATOM    800 1HB  GLN A  51      23.724  -8.646 -19.270  1.00  0.85           H  
ATOM    801 2HB  GLN A  51      22.591  -8.540 -20.596  1.00  0.85           H  
ATOM    802 1HG  GLN A  51      21.435  -6.743 -19.502  1.00  0.85           H  
ATOM    803 2HG  GLN A  51      22.491  -6.871 -18.086  1.00  0.85           H  
ATOM    804 1HE2 GLN A  51      23.437  -4.313 -20.928  1.00  0.85           H  
ATOM    805 2HE2 GLN A  51      21.871  -4.857 -20.428  1.00  0.85           H  
ATOM    806  N   TRP A  52      23.007 -11.610 -19.392  1.00  0.93           N  
ATOM    807  CA  TRP A  52      23.218 -12.806 -20.204  1.00  0.93           C  
ATOM    808  C   TRP A  52      21.999 -13.733 -20.225  1.00  0.93           C  
ATOM    809  O   TRP A  52      21.803 -14.472 -21.192  1.00  0.93           O  
ATOM    810  CB  TRP A  52      24.423 -13.636 -19.747  1.00  0.93           C  
ATOM    811  CG  TRP A  52      24.282 -14.306 -18.411  1.00  0.93           C  
ATOM    812  CD1 TRP A  52      24.715 -13.857 -17.203  1.00  0.93           C  
ATOM    813  CD2 TRP A  52      23.616 -15.574 -18.156  1.00  0.93           C  
ATOM    814  NE1 TRP A  52      24.379 -14.765 -16.213  1.00  0.93           N  
ATOM    815  CE2 TRP A  52      23.693 -15.810 -16.786  1.00  0.93           C  
ATOM    816  CE3 TRP A  52      22.961 -16.510 -18.979  1.00  0.93           C  
ATOM    817  CZ2 TRP A  52      23.137 -16.942 -16.206  1.00  0.93           C  
ATOM    818  CZ3 TRP A  52      22.401 -17.639 -18.399  1.00  0.93           C  
ATOM    819  CH2 TRP A  52      22.484 -17.850 -17.051  1.00  0.93           C  
ATOM    820  H   TRP A  52      23.625 -11.385 -18.626  1.00  0.93           H  
ATOM    821  HA  TRP A  52      23.411 -12.482 -21.227  1.00  0.93           H  
ATOM    822 1HB  TRP A  52      24.611 -14.411 -20.485  1.00  0.93           H  
ATOM    823 2HB  TRP A  52      25.306 -12.995 -19.713  1.00  0.93           H  
ATOM    824  HD1 TRP A  52      25.254 -12.926 -17.041  1.00  0.93           H  
ATOM    825  HE1 TRP A  52      24.590 -14.682 -15.229  1.00  0.93           H  
ATOM    826  HE3 TRP A  52      22.888 -16.343 -20.054  1.00  0.93           H  
ATOM    827  HZ2 TRP A  52      23.194 -17.129 -15.132  1.00  0.93           H  
ATOM    828  HZ3 TRP A  52      21.894 -18.348 -19.039  1.00  0.93           H  
ATOM    829  HH2 TRP A  52      22.032 -18.748 -16.627  1.00  0.93           H  
ATOM    830  N   ALA A  53      21.165 -13.680 -19.175  1.00  1.03           N  
ATOM    831  CA  ALA A  53      19.999 -14.542 -19.015  1.00  1.03           C  
ATOM    832  C   ALA A  53      18.943 -14.290 -20.079  1.00  1.03           C  
ATOM    833  O   ALA A  53      18.035 -15.101 -20.267  1.00  1.03           O  
ATOM    834  CB  ALA A  53      19.402 -14.346 -17.651  1.00  1.03           C  
ATOM    835  H   ALA A  53      21.333 -12.996 -18.438  1.00  1.03           H  
ATOM    836  HA  ALA A  53      20.327 -15.570 -19.105  1.00  1.03           H  
ATOM    837 1HB  ALA A  53      18.576 -15.008 -17.542  1.00  1.03           H  
ATOM    838 2HB  ALA A  53      20.150 -14.554 -16.886  1.00  1.03           H  
ATOM    839 3HB  ALA A  53      19.068 -13.324 -17.568  1.00  1.03           H  
ATOM    840  N   PHE A  54      19.040 -13.139 -20.734  1.00  1.14           N  
ATOM    841  CA  PHE A  54      18.107 -12.718 -21.754  1.00  1.14           C  
ATOM    842  C   PHE A  54      18.658 -12.966 -23.162  1.00  1.14           C  
ATOM    843  O   PHE A  54      18.009 -12.621 -24.154  1.00  1.14           O  
ATOM    844  CB  PHE A  54      17.885 -11.230 -21.540  1.00  1.14           C  
ATOM    845  CG  PHE A  54      17.268 -10.948 -20.223  1.00  1.14           C  
ATOM    846  CD1 PHE A  54      18.071 -10.876 -19.115  1.00  1.14           C  
ATOM    847  CD2 PHE A  54      15.928 -10.689 -20.078  1.00  1.14           C  
ATOM    848  CE1 PHE A  54      17.563 -10.597 -17.897  1.00  1.14           C  
ATOM    849  CE2 PHE A  54      15.421 -10.384 -18.846  1.00  1.14           C  
ATOM    850  CZ  PHE A  54      16.248 -10.350 -17.751  1.00  1.14           C  
ATOM    851  H   PHE A  54      19.823 -12.515 -20.536  1.00  1.14           H  
ATOM    852  HA  PHE A  54      17.174 -13.267 -21.630  1.00  1.14           H  
ATOM    853 1HB  PHE A  54      18.842 -10.707 -21.592  1.00  1.14           H  
ATOM    854 2HB  PHE A  54      17.242 -10.832 -22.321  1.00  1.14           H  
ATOM    855  HD1 PHE A  54      19.135 -11.059 -19.222  1.00  1.14           H  
ATOM    856  HD2 PHE A  54      15.274 -10.715 -20.951  1.00  1.14           H  
ATOM    857  HE1 PHE A  54      18.233 -10.545 -17.047  1.00  1.14           H  
ATOM    858  HE2 PHE A  54      14.366 -10.162 -18.741  1.00  1.14           H  
ATOM    859  HZ  PHE A  54      15.860 -10.106 -16.776  1.00  1.14           H  
ATOM    860  N   SER A  55      19.861 -13.547 -23.263  1.00  1.24           N  
ATOM    861  CA  SER A  55      20.458 -13.790 -24.572  1.00  1.24           C  
ATOM    862  C   SER A  55      19.892 -15.053 -25.205  1.00  1.24           C  
ATOM    863  O   SER A  55      19.358 -15.921 -24.517  1.00  1.24           O  
ATOM    864  CB  SER A  55      21.965 -13.914 -24.461  1.00  1.24           C  
ATOM    865  OG  SER A  55      22.315 -15.081 -23.779  1.00  1.24           O  
ATOM    866  H   SER A  55      20.377 -13.832 -22.431  1.00  1.24           H  
ATOM    867  HA  SER A  55      20.223 -12.944 -25.220  1.00  1.24           H  
ATOM    868 1HB  SER A  55      22.404 -13.928 -25.457  1.00  1.24           H  
ATOM    869 2HB  SER A  55      22.366 -13.049 -23.932  1.00  1.24           H  
ATOM    870  HG  SER A  55      22.092 -14.910 -22.835  1.00  1.24           H  
ATOM    871  N   LYS A  56      20.108 -15.221 -26.509  1.00  1.31           N  
ATOM    872  CA  LYS A  56      19.641 -16.419 -27.213  1.00  1.31           C  
ATOM    873  C   LYS A  56      20.270 -17.724 -26.707  1.00  1.31           C  
ATOM    874  O   LYS A  56      19.716 -18.803 -26.910  1.00  1.31           O  
ATOM    875  CB  LYS A  56      19.925 -16.301 -28.714  1.00  1.31           C  
ATOM    876  CG  LYS A  56      21.409 -16.437 -29.097  1.00  1.31           C  
ATOM    877  CD  LYS A  56      21.633 -16.303 -30.599  1.00  1.31           C  
ATOM    878  CE  LYS A  56      23.127 -16.439 -30.969  1.00  1.31           C  
ATOM    879  NZ  LYS A  56      23.668 -17.838 -30.744  1.00  1.31           N  
ATOM    880  H   LYS A  56      20.567 -14.489 -27.030  1.00  1.31           H  
ATOM    881  HA  LYS A  56      18.563 -16.495 -27.067  1.00  1.31           H  
ATOM    882 1HB  LYS A  56      19.378 -17.079 -29.246  1.00  1.31           H  
ATOM    883 2HB  LYS A  56      19.568 -15.340 -29.081  1.00  1.31           H  
ATOM    884 1HG  LYS A  56      22.008 -15.698 -28.567  1.00  1.31           H  
ATOM    885 2HG  LYS A  56      21.751 -17.424 -28.809  1.00  1.31           H  
ATOM    886 1HD  LYS A  56      21.071 -17.081 -31.115  1.00  1.31           H  
ATOM    887 2HD  LYS A  56      21.272 -15.333 -30.937  1.00  1.31           H  
ATOM    888 1HE  LYS A  56      23.250 -16.182 -32.018  1.00  1.31           H  
ATOM    889 2HE  LYS A  56      23.705 -15.742 -30.363  1.00  1.31           H  
ATOM    890 1HZ  LYS A  56      24.638 -17.866 -31.000  1.00  1.31           H  
ATOM    891 2HZ  LYS A  56      23.593 -18.127 -29.746  1.00  1.31           H  
ATOM    892 3HZ  LYS A  56      23.157 -18.495 -31.303  1.00  1.31           H  
ATOM    893  N   ASP A  57      21.435 -17.619 -26.068  1.00  1.31           N  
ATOM    894  CA  ASP A  57      22.165 -18.780 -25.578  1.00  1.31           C  
ATOM    895  C   ASP A  57      21.859 -19.076 -24.111  1.00  1.31           C  
ATOM    896  O   ASP A  57      22.430 -19.997 -23.523  1.00  1.31           O  
ATOM    897  CB  ASP A  57      23.670 -18.534 -25.709  1.00  1.31           C  
ATOM    898  CG  ASP A  57      24.170 -18.359 -27.169  1.00  1.31           C  
ATOM    899  OD1 ASP A  57      23.553 -18.863 -28.089  1.00  1.31           O  
ATOM    900  OD2 ASP A  57      25.168 -17.689 -27.350  1.00  1.31           O  
ATOM    901  H   ASP A  57      21.819 -16.699 -25.910  1.00  1.31           H  
ATOM    902  HA  ASP A  57      21.881 -19.648 -26.173  1.00  1.31           H  
ATOM    903 1HB  ASP A  57      23.921 -17.637 -25.143  1.00  1.31           H  
ATOM    904 2HB  ASP A  57      24.209 -19.363 -25.252  1.00  1.31           H  
ATOM    905  N   ALA A  58      21.008 -18.264 -23.495  1.00  1.25           N  
ATOM    906  CA  ALA A  58      20.718 -18.413 -22.078  1.00  1.25           C  
ATOM    907  C   ALA A  58      20.042 -19.723 -21.745  1.00  1.25           C  
ATOM    908  O   ALA A  58      19.129 -20.172 -22.439  1.00  1.25           O  
ATOM    909  CB  ALA A  58      19.830 -17.285 -21.614  1.00  1.25           C  
ATOM    910  H   ALA A  58      20.532 -17.520 -24.005  1.00  1.25           H  
ATOM    911  HA  ALA A  58      21.664 -18.373 -21.539  1.00  1.25           H  
ATOM    912 1HB  ALA A  58      19.641 -17.384 -20.549  1.00  1.25           H  
ATOM    913 2HB  ALA A  58      20.316 -16.342 -21.816  1.00  1.25           H  
ATOM    914 3HB  ALA A  58      18.888 -17.313 -22.151  1.00  1.25           H  
ATOM    915  N   LYS A  59      20.388 -20.290 -20.598  1.00  1.14           N  
ATOM    916  CA  LYS A  59      19.716 -21.500 -20.147  1.00  1.14           C  
ATOM    917  C   LYS A  59      18.417 -21.130 -19.452  1.00  1.14           C  
ATOM    918  O   LYS A  59      18.303 -21.261 -18.231  1.00  1.14           O  
ATOM    919  CB  LYS A  59      20.609 -22.295 -19.199  1.00  1.14           C  
ATOM    920  CG  LYS A  59      21.877 -22.840 -19.839  1.00  1.14           C  
ATOM    921  CD  LYS A  59      22.714 -23.612 -18.828  1.00  1.14           C  
ATOM    922  CE  LYS A  59      23.981 -24.171 -19.459  1.00  1.14           C  
ATOM    923  NZ  LYS A  59      24.809 -24.910 -18.467  1.00  1.14           N  
ATOM    924  H   LYS A  59      21.141 -19.901 -20.052  1.00  1.14           H  
ATOM    925  HA  LYS A  59      19.476 -22.116 -21.015  1.00  1.14           H  
ATOM    926 1HB  LYS A  59      20.899 -21.665 -18.357  1.00  1.14           H  
ATOM    927 2HB  LYS A  59      20.048 -23.141 -18.796  1.00  1.14           H  
ATOM    928 1HG  LYS A  59      21.611 -23.502 -20.664  1.00  1.14           H  
ATOM    929 2HG  LYS A  59      22.467 -22.013 -20.237  1.00  1.14           H  
ATOM    930 1HD  LYS A  59      22.989 -22.952 -18.003  1.00  1.14           H  
ATOM    931 2HD  LYS A  59      22.125 -24.438 -18.424  1.00  1.14           H  
ATOM    932 1HE  LYS A  59      23.708 -24.849 -20.267  1.00  1.14           H  
ATOM    933 2HE  LYS A  59      24.570 -23.351 -19.869  1.00  1.14           H  
ATOM    934 1HZ  LYS A  59      25.639 -25.268 -18.919  1.00  1.14           H  
ATOM    935 2HZ  LYS A  59      25.075 -24.286 -17.719  1.00  1.14           H  
ATOM    936 3HZ  LYS A  59      24.273 -25.680 -18.089  1.00  1.14           H  
ATOM    937  N   VAL A  60      17.462 -20.664 -20.250  1.00  1.02           N  
ATOM    938  CA  VAL A  60      16.177 -20.152 -19.781  1.00  1.02           C  
ATOM    939  C   VAL A  60      15.043 -20.890 -20.440  1.00  1.02           C  
ATOM    940  O   VAL A  60      15.111 -21.219 -21.624  1.00  1.02           O  
ATOM    941  CB  VAL A  60      16.043 -18.642 -20.112  1.00  1.02           C  
ATOM    942  CG1 VAL A  60      16.105 -18.435 -21.601  1.00  1.02           C  
ATOM    943  CG2 VAL A  60      14.715 -18.074 -19.586  1.00  1.02           C  
ATOM    944  H   VAL A  60      17.693 -20.623 -21.244  1.00  1.02           H  
ATOM    945  HA  VAL A  60      16.099 -20.307 -18.710  1.00  1.02           H  
ATOM    946  HB  VAL A  60      16.880 -18.107 -19.666  1.00  1.02           H  
ATOM    947 1HG1 VAL A  60      16.033 -17.368 -21.823  1.00  1.02           H  
ATOM    948 2HG1 VAL A  60      17.040 -18.821 -21.985  1.00  1.02           H  
ATOM    949 3HG1 VAL A  60      15.275 -18.963 -22.072  1.00  1.02           H  
ATOM    950 1HG2 VAL A  60      14.666 -17.034 -19.837  1.00  1.02           H  
ATOM    951 2HG2 VAL A  60      13.878 -18.580 -20.045  1.00  1.02           H  
ATOM    952 3HG2 VAL A  60      14.662 -18.187 -18.513  1.00  1.02           H  
ATOM    953  N   ARG A  61      14.009 -21.176 -19.663  1.00  0.92           N  
ATOM    954  CA  ARG A  61      12.855 -21.850 -20.236  1.00  0.92           C  
ATOM    955  C   ARG A  61      11.772 -20.854 -20.666  1.00  0.92           C  
ATOM    956  O   ARG A  61      11.521 -20.645 -21.854  1.00  0.92           O  
ATOM    957  CB  ARG A  61      12.293 -22.852 -19.233  1.00  0.92           C  
ATOM    958  CG  ARG A  61      11.094 -23.655 -19.717  1.00  0.92           C  
ATOM    959  CD  ARG A  61      10.672 -24.688 -18.721  1.00  0.92           C  
ATOM    960  NE  ARG A  61       9.484 -25.388 -19.152  1.00  0.92           N  
ATOM    961  CZ  ARG A  61       8.906 -26.424 -18.504  1.00  0.92           C  
ATOM    962  NH1 ARG A  61       9.412 -26.908 -17.379  1.00  0.92           N  
ATOM    963  NH2 ARG A  61       7.809 -26.969 -19.006  1.00  0.92           N  
ATOM    964  H   ARG A  61      14.040 -20.874 -18.688  1.00  0.92           H  
ATOM    965  HA  ARG A  61      13.180 -22.403 -21.117  1.00  0.92           H  
ATOM    966 1HB  ARG A  61      13.070 -23.567 -18.983  1.00  0.92           H  
ATOM    967 2HB  ARG A  61      12.008 -22.342 -18.314  1.00  0.92           H  
ATOM    968 1HG  ARG A  61      10.250 -22.986 -19.894  1.00  0.92           H  
ATOM    969 2HG  ARG A  61      11.352 -24.161 -20.646  1.00  0.92           H  
ATOM    970 1HD  ARG A  61      11.470 -25.418 -18.585  1.00  0.92           H  
ATOM    971 2HD  ARG A  61      10.452 -24.205 -17.770  1.00  0.92           H  
ATOM    972  HE  ARG A  61       9.039 -25.063 -20.003  1.00  0.92           H  
ATOM    973 1HH1 ARG A  61      10.260 -26.520 -16.950  1.00  0.92           H  
ATOM    974 2HH1 ARG A  61       8.951 -27.682 -16.925  1.00  0.92           H  
ATOM    975 1HH2 ARG A  61       7.412 -26.606 -19.863  1.00  0.92           H  
ATOM    976 2HH2 ARG A  61       7.368 -27.743 -18.533  1.00  0.92           H  
ATOM    977  N   GLU A  62      11.193 -20.152 -19.705  1.00  0.84           N  
ATOM    978  CA  GLU A  62      10.084 -19.245 -19.990  1.00  0.84           C  
ATOM    979  C   GLU A  62      10.560 -17.817 -20.298  1.00  0.84           C  
ATOM    980  O   GLU A  62      10.265 -16.854 -19.566  1.00  0.84           O  
ATOM    981  CB  GLU A  62       9.112 -19.253 -18.820  1.00  0.84           C  
ATOM    982  CG  GLU A  62       8.427 -20.591 -18.515  1.00  0.84           C  
ATOM    983  CD  GLU A  62       7.442 -21.048 -19.544  1.00  0.84           C  
ATOM    984  OE1 GLU A  62       7.170 -20.318 -20.460  1.00  0.84           O  
ATOM    985  OE2 GLU A  62       6.918 -22.130 -19.378  1.00  0.84           O  
ATOM    986  H   GLU A  62      11.475 -20.294 -18.749  1.00  0.84           H  
ATOM    987  HA  GLU A  62       9.558 -19.617 -20.869  1.00  0.84           H  
ATOM    988 1HB  GLU A  62       9.630 -18.952 -17.914  1.00  0.84           H  
ATOM    989 2HB  GLU A  62       8.334 -18.521 -19.011  1.00  0.84           H  
ATOM    990 1HG  GLU A  62       9.193 -21.354 -18.394  1.00  0.84           H  
ATOM    991 2HG  GLU A  62       7.910 -20.495 -17.569  1.00  0.84           H  
ATOM    992  N   SER A  63      11.239 -17.671 -21.432  1.00  0.79           N  
ATOM    993  CA  SER A  63      11.778 -16.364 -21.817  1.00  0.79           C  
ATOM    994  C   SER A  63      10.661 -15.325 -22.006  1.00  0.79           C  
ATOM    995  O   SER A  63      10.882 -14.128 -21.830  1.00  0.79           O  
ATOM    996  CB  SER A  63      12.612 -16.499 -23.070  1.00  0.79           C  
ATOM    997  OG  SER A  63      11.822 -16.855 -24.172  1.00  0.79           O  
ATOM    998  H   SER A  63      11.411 -18.519 -21.980  1.00  0.79           H  
ATOM    999  HA  SER A  63      12.430 -16.018 -21.015  1.00  0.79           H  
ATOM   1000 1HB  SER A  63      13.128 -15.562 -23.272  1.00  0.79           H  
ATOM   1001 2HB  SER A  63      13.372 -17.264 -22.906  1.00  0.79           H  
ATOM   1002  HG  SER A  63      12.435 -17.127 -24.861  1.00  0.79           H  
ATOM   1003  N   HIS A  64       9.445 -15.805 -22.278  1.00  0.77           N  
ATOM   1004  CA  HIS A  64       8.259 -14.969 -22.419  1.00  0.77           C  
ATOM   1005  C   HIS A  64       8.035 -14.155 -21.158  1.00  0.77           C  
ATOM   1006  O   HIS A  64       7.721 -12.964 -21.218  1.00  0.77           O  
ATOM   1007  CB  HIS A  64       7.015 -15.821 -22.686  1.00  0.77           C  
ATOM   1008  CG  HIS A  64       5.730 -15.032 -22.756  1.00  0.77           C  
ATOM   1009  ND1 HIS A  64       5.390 -14.248 -23.839  1.00  0.77           N  
ATOM   1010  CD2 HIS A  64       4.713 -14.911 -21.865  1.00  0.77           C  
ATOM   1011  CE1 HIS A  64       4.213 -13.679 -23.615  1.00  0.77           C  
ATOM   1012  NE2 HIS A  64       3.780 -14.065 -22.426  1.00  0.77           N  
ATOM   1013  H   HIS A  64       9.359 -16.802 -22.409  1.00  0.77           H  
ATOM   1014  HA  HIS A  64       8.393 -14.276 -23.251  1.00  0.77           H  
ATOM   1015 1HB  HIS A  64       7.140 -16.356 -23.627  1.00  0.77           H  
ATOM   1016 2HB  HIS A  64       6.912 -16.568 -21.895  1.00  0.77           H  
ATOM   1017  HD1 HIS A  64       5.936 -14.115 -24.667  1.00  0.77           H  
ATOM   1018  HD2 HIS A  64       4.542 -15.339 -20.877  1.00  0.77           H  
ATOM   1019  HE1 HIS A  64       3.767 -13.018 -24.359  1.00  0.77           H  
ATOM   1020  N   PHE A  65       8.132 -14.811 -20.002  1.00  0.75           N  
ATOM   1021  CA  PHE A  65       7.882 -14.125 -18.749  1.00  0.75           C  
ATOM   1022  C   PHE A  65       8.930 -13.057 -18.526  1.00  0.75           C  
ATOM   1023  O   PHE A  65       8.628 -11.981 -18.015  1.00  0.75           O  
ATOM   1024  CB  PHE A  65       7.861 -15.092 -17.590  1.00  0.75           C  
ATOM   1025  CG  PHE A  65       6.647 -15.906 -17.499  1.00  0.75           C  
ATOM   1026  CD1 PHE A  65       5.411 -15.398 -17.854  1.00  0.75           C  
ATOM   1027  CD2 PHE A  65       6.735 -17.195 -17.062  1.00  0.75           C  
ATOM   1028  CE1 PHE A  65       4.285 -16.186 -17.762  1.00  0.75           C  
ATOM   1029  CE2 PHE A  65       5.629 -17.984 -16.969  1.00  0.75           C  
ATOM   1030  CZ  PHE A  65       4.396 -17.487 -17.315  1.00  0.75           C  
ATOM   1031  H   PHE A  65       8.457 -15.776 -19.984  1.00  0.75           H  
ATOM   1032  HA  PHE A  65       6.907 -13.643 -18.811  1.00  0.75           H  
ATOM   1033 1HB  PHE A  65       8.699 -15.766 -17.683  1.00  0.75           H  
ATOM   1034 2HB  PHE A  65       7.984 -14.551 -16.652  1.00  0.75           H  
ATOM   1035  HD1 PHE A  65       5.333 -14.369 -18.208  1.00  0.75           H  
ATOM   1036  HD2 PHE A  65       7.714 -17.590 -16.793  1.00  0.75           H  
ATOM   1037  HE1 PHE A  65       3.313 -15.785 -18.042  1.00  0.75           H  
ATOM   1038  HE2 PHE A  65       5.730 -18.998 -16.627  1.00  0.75           H  
ATOM   1039  HZ  PHE A  65       3.512 -18.117 -17.242  1.00  0.75           H  
ATOM   1040  N   LEU A  66      10.175 -13.334 -18.920  1.00  0.74           N  
ATOM   1041  CA  LEU A  66      11.199 -12.307 -18.737  1.00  0.74           C  
ATOM   1042  C   LEU A  66      10.858 -11.077 -19.574  1.00  0.74           C  
ATOM   1043  O   LEU A  66      11.001  -9.938 -19.117  1.00  0.74           O  
ATOM   1044  CB  LEU A  66      12.571 -12.798 -19.196  1.00  0.74           C  
ATOM   1045  CG  LEU A  66      13.201 -13.858 -18.398  1.00  0.74           C  
ATOM   1046  CD1 LEU A  66      14.481 -14.296 -19.120  1.00  0.74           C  
ATOM   1047  CD2 LEU A  66      13.473 -13.335 -16.966  1.00  0.74           C  
ATOM   1048  H   LEU A  66      10.382 -14.250 -19.328  1.00  0.74           H  
ATOM   1049  HA  LEU A  66      11.238 -12.025 -17.688  1.00  0.74           H  
ATOM   1050 1HB  LEU A  66      12.481 -13.169 -20.209  1.00  0.74           H  
ATOM   1051 2HB  LEU A  66      13.227 -11.969 -19.216  1.00  0.74           H  
ATOM   1052  HG  LEU A  66      12.532 -14.710 -18.363  1.00  0.74           H  
ATOM   1053 1HD1 LEU A  66      14.945 -15.098 -18.590  1.00  0.74           H  
ATOM   1054 2HD1 LEU A  66      14.231 -14.636 -20.122  1.00  0.74           H  
ATOM   1055 3HD1 LEU A  66      15.173 -13.460 -19.191  1.00  0.74           H  
ATOM   1056 1HD2 LEU A  66      13.916 -14.110 -16.370  1.00  0.74           H  
ATOM   1057 2HD2 LEU A  66      14.148 -12.485 -17.010  1.00  0.74           H  
ATOM   1058 3HD2 LEU A  66      12.534 -13.028 -16.504  1.00  0.74           H  
ATOM   1059  N   GLN A  67      10.363 -11.307 -20.792  1.00  0.74           N  
ATOM   1060  CA  GLN A  67       9.999 -10.213 -21.685  1.00  0.74           C  
ATOM   1061  C   GLN A  67       8.823  -9.420 -21.114  1.00  0.74           C  
ATOM   1062  O   GLN A  67       8.792  -8.184 -21.186  1.00  0.74           O  
ATOM   1063  CB  GLN A  67       9.650 -10.768 -23.066  1.00  0.74           C  
ATOM   1064  CG  GLN A  67      10.832 -11.351 -23.816  1.00  0.74           C  
ATOM   1065  CD  GLN A  67      10.426 -12.032 -25.111  1.00  0.74           C  
ATOM   1066  OE1 GLN A  67       9.254 -12.371 -25.322  1.00  0.74           O  
ATOM   1067  NE2 GLN A  67      11.398 -12.240 -25.993  1.00  0.74           N  
ATOM   1068  H   GLN A  67      10.278 -12.274 -21.118  1.00  0.74           H  
ATOM   1069  HA  GLN A  67      10.852  -9.541 -21.777  1.00  0.74           H  
ATOM   1070 1HB  GLN A  67       8.905 -11.553 -22.962  1.00  0.74           H  
ATOM   1071 2HB  GLN A  67       9.212  -9.980 -23.675  1.00  0.74           H  
ATOM   1072 1HG  GLN A  67      11.525 -10.547 -24.056  1.00  0.74           H  
ATOM   1073 2HG  GLN A  67      11.321 -12.085 -23.182  1.00  0.74           H  
ATOM   1074 1HE2 GLN A  67      11.196 -12.688 -26.863  1.00  0.74           H  
ATOM   1075 2HE2 GLN A  67      12.332 -11.954 -25.781  1.00  0.74           H  
ATOM   1076  N   LYS A  68       7.859 -10.136 -20.525  1.00  0.74           N  
ATOM   1077  CA  LYS A  68       6.692  -9.506 -19.921  1.00  0.74           C  
ATOM   1078  C   LYS A  68       7.097  -8.652 -18.722  1.00  0.74           C  
ATOM   1079  O   LYS A  68       6.725  -7.480 -18.631  1.00  0.74           O  
ATOM   1080  CB  LYS A  68       5.671 -10.569 -19.516  1.00  0.74           C  
ATOM   1081  CG  LYS A  68       4.396 -10.025 -18.890  1.00  0.74           C  
ATOM   1082  CD  LYS A  68       3.408 -11.150 -18.602  1.00  0.74           C  
ATOM   1083  CE  LYS A  68       2.136 -10.620 -17.953  1.00  0.74           C  
ATOM   1084  NZ  LYS A  68       1.154 -11.710 -17.689  1.00  0.74           N  
ATOM   1085  H   LYS A  68       7.929 -11.155 -20.527  1.00  0.74           H  
ATOM   1086  HA  LYS A  68       6.232  -8.852 -20.660  1.00  0.74           H  
ATOM   1087 1HB  LYS A  68       5.405 -11.172 -20.388  1.00  0.74           H  
ATOM   1088 2HB  LYS A  68       6.130 -11.240 -18.792  1.00  0.74           H  
ATOM   1089 1HG  LYS A  68       4.647  -9.525 -17.955  1.00  0.74           H  
ATOM   1090 2HG  LYS A  68       3.935  -9.298 -19.559  1.00  0.74           H  
ATOM   1091 1HD  LYS A  68       3.153 -11.658 -19.536  1.00  0.74           H  
ATOM   1092 2HD  LYS A  68       3.875 -11.874 -17.933  1.00  0.74           H  
ATOM   1093 1HE  LYS A  68       2.390 -10.138 -17.010  1.00  0.74           H  
ATOM   1094 2HE  LYS A  68       1.677  -9.884 -18.614  1.00  0.74           H  
ATOM   1095 1HZ  LYS A  68       0.325 -11.323 -17.260  1.00  0.74           H  
ATOM   1096 2HZ  LYS A  68       0.905 -12.156 -18.562  1.00  0.74           H  
ATOM   1097 3HZ  LYS A  68       1.566 -12.392 -17.068  1.00  0.74           H  
ATOM   1098  N   LEU A  69       7.892  -9.213 -17.818  1.00  0.75           N  
ATOM   1099  CA  LEU A  69       8.319  -8.472 -16.642  1.00  0.75           C  
ATOM   1100  C   LEU A  69       9.134  -7.248 -17.040  1.00  0.75           C  
ATOM   1101  O   LEU A  69       8.979  -6.166 -16.461  1.00  0.75           O  
ATOM   1102  CB  LEU A  69       9.150  -9.378 -15.742  1.00  0.75           C  
ATOM   1103  CG  LEU A  69       8.428 -10.500 -15.003  1.00  0.75           C  
ATOM   1104  CD1 LEU A  69       9.472 -11.406 -14.380  1.00  0.75           C  
ATOM   1105  CD2 LEU A  69       7.526  -9.894 -13.907  1.00  0.75           C  
ATOM   1106  H   LEU A  69       8.195 -10.181 -17.939  1.00  0.75           H  
ATOM   1107  HA  LEU A  69       7.433  -8.142 -16.101  1.00  0.75           H  
ATOM   1108 1HB  LEU A  69       9.910  -9.847 -16.363  1.00  0.75           H  
ATOM   1109 2HB  LEU A  69       9.638  -8.762 -14.999  1.00  0.75           H  
ATOM   1110  HG  LEU A  69       7.826 -11.085 -15.702  1.00  0.75           H  
ATOM   1111 1HD1 LEU A  69       8.978 -12.217 -13.844  1.00  0.75           H  
ATOM   1112 2HD1 LEU A  69      10.108 -11.824 -15.164  1.00  0.75           H  
ATOM   1113 3HD1 LEU A  69      10.076 -10.820 -13.692  1.00  0.75           H  
ATOM   1114 1HD2 LEU A  69       7.019 -10.694 -13.367  1.00  0.75           H  
ATOM   1115 2HD2 LEU A  69       8.137  -9.316 -13.209  1.00  0.75           H  
ATOM   1116 3HD2 LEU A  69       6.786  -9.240 -14.368  1.00  0.75           H  
ATOM   1117  N   TYR A  70       9.981  -7.403 -18.063  1.00  0.75           N  
ATOM   1118  CA  TYR A  70      10.780  -6.296 -18.568  1.00  0.75           C  
ATOM   1119  C   TYR A  70       9.845  -5.193 -19.087  1.00  0.75           C  
ATOM   1120  O   TYR A  70       9.978  -4.024 -18.718  1.00  0.75           O  
ATOM   1121  CB  TYR A  70      11.745  -6.796 -19.646  1.00  0.75           C  
ATOM   1122  CG  TYR A  70      12.666  -5.756 -20.199  1.00  0.75           C  
ATOM   1123  CD1 TYR A  70      13.782  -5.386 -19.466  1.00  0.75           C  
ATOM   1124  CD2 TYR A  70      12.418  -5.182 -21.433  1.00  0.75           C  
ATOM   1125  CE1 TYR A  70      14.653  -4.438 -19.964  1.00  0.75           C  
ATOM   1126  CE2 TYR A  70      13.290  -4.231 -21.934  1.00  0.75           C  
ATOM   1127  CZ  TYR A  70      14.406  -3.862 -21.202  1.00  0.75           C  
ATOM   1128  OH  TYR A  70      15.275  -2.917 -21.699  1.00  0.75           O  
ATOM   1129  H   TYR A  70      10.098  -8.319 -18.499  1.00  0.75           H  
ATOM   1130  HA  TYR A  70      11.364  -5.878 -17.752  1.00  0.75           H  
ATOM   1131 1HB  TYR A  70      12.355  -7.602 -19.235  1.00  0.75           H  
ATOM   1132 2HB  TYR A  70      11.175  -7.217 -20.471  1.00  0.75           H  
ATOM   1133  HD1 TYR A  70      13.966  -5.846 -18.492  1.00  0.75           H  
ATOM   1134  HD2 TYR A  70      11.538  -5.478 -22.007  1.00  0.75           H  
ATOM   1135  HE1 TYR A  70      15.530  -4.145 -19.388  1.00  0.75           H  
ATOM   1136  HE2 TYR A  70      13.100  -3.775 -22.906  1.00  0.75           H  
ATOM   1137  HH  TYR A  70      14.962  -2.615 -22.555  1.00  0.75           H  
ATOM   1138  N   SER A  71       8.858  -5.576 -19.906  1.00  0.75           N  
ATOM   1139  CA  SER A  71       7.897  -4.650 -20.505  1.00  0.75           C  
ATOM   1140  C   SER A  71       7.108  -3.877 -19.439  1.00  0.75           C  
ATOM   1141  O   SER A  71       6.804  -2.694 -19.609  1.00  0.75           O  
ATOM   1142  CB  SER A  71       6.936  -5.414 -21.394  1.00  0.75           C  
ATOM   1143  OG  SER A  71       7.617  -6.001 -22.476  1.00  0.75           O  
ATOM   1144  H   SER A  71       8.787  -6.560 -20.167  1.00  0.75           H  
ATOM   1145  HA  SER A  71       8.449  -3.933 -21.114  1.00  0.75           H  
ATOM   1146 1HB  SER A  71       6.436  -6.185 -20.814  1.00  0.75           H  
ATOM   1147 2HB  SER A  71       6.172  -4.736 -21.764  1.00  0.75           H  
ATOM   1148  HG  SER A  71       8.167  -6.721 -22.081  1.00  0.75           H  
ATOM   1149  N   LEU A  72       6.820  -4.544 -18.320  1.00  0.75           N  
ATOM   1150  CA  LEU A  72       6.081  -3.970 -17.194  1.00  0.75           C  
ATOM   1151  C   LEU A  72       6.970  -3.130 -16.269  1.00  0.75           C  
ATOM   1152  O   LEU A  72       6.492  -2.601 -15.264  1.00  0.75           O  
ATOM   1153  CB  LEU A  72       5.459  -5.097 -16.361  1.00  0.75           C  
ATOM   1154  CG  LEU A  72       4.376  -5.930 -17.045  1.00  0.75           C  
ATOM   1155  CD1 LEU A  72       4.020  -7.109 -16.148  1.00  0.75           C  
ATOM   1156  CD2 LEU A  72       3.173  -5.063 -17.304  1.00  0.75           C  
ATOM   1157  H   LEU A  72       7.082  -5.529 -18.272  1.00  0.75           H  
ATOM   1158  HA  LEU A  72       5.293  -3.334 -17.590  1.00  0.75           H  
ATOM   1159 1HB  LEU A  72       6.258  -5.777 -16.067  1.00  0.75           H  
ATOM   1160 2HB  LEU A  72       5.026  -4.664 -15.463  1.00  0.75           H  
ATOM   1161  HG  LEU A  72       4.741  -6.313 -17.987  1.00  0.75           H  
ATOM   1162 1HD1 LEU A  72       3.253  -7.709 -16.630  1.00  0.75           H  
ATOM   1163 2HD1 LEU A  72       4.910  -7.718 -15.987  1.00  0.75           H  
ATOM   1164 3HD1 LEU A  72       3.650  -6.742 -15.193  1.00  0.75           H  
ATOM   1165 1HD2 LEU A  72       2.398  -5.654 -17.792  1.00  0.75           H  
ATOM   1166 2HD2 LEU A  72       2.794  -4.674 -16.359  1.00  0.75           H  
ATOM   1167 3HD2 LEU A  72       3.460  -4.232 -17.950  1.00  0.75           H  
ATOM   1168  N   SER A  73       8.264  -3.030 -16.595  1.00  0.74           N  
ATOM   1169  CA  SER A  73       9.276  -2.325 -15.815  1.00  0.74           C  
ATOM   1170  C   SER A  73       9.412  -2.860 -14.394  1.00  0.74           C  
ATOM   1171  O   SER A  73       9.668  -2.099 -13.462  1.00  0.74           O  
ATOM   1172  CB  SER A  73       8.985  -0.829 -15.765  1.00  0.74           C  
ATOM   1173  OG  SER A  73       9.005  -0.253 -17.047  1.00  0.74           O  
ATOM   1174  H   SER A  73       8.598  -3.475 -17.447  1.00  0.74           H  
ATOM   1175  HA  SER A  73      10.234  -2.465 -16.321  1.00  0.74           H  
ATOM   1176 1HB  SER A  73       8.021  -0.651 -15.298  1.00  0.74           H  
ATOM   1177 2HB  SER A  73       9.734  -0.345 -15.141  1.00  0.74           H  
ATOM   1178  HG  SER A  73       8.315  -0.694 -17.554  1.00  0.74           H  
ATOM   1179  N   LEU A  74       9.276  -4.180 -14.240  1.00  0.73           N  
ATOM   1180  CA  LEU A  74       9.429  -4.836 -12.944  1.00  0.73           C  
ATOM   1181  C   LEU A  74      10.767  -5.554 -12.853  1.00  0.73           C  
ATOM   1182  O   LEU A  74      11.082  -6.170 -11.840  1.00  0.73           O  
ATOM   1183  CB  LEU A  74       8.287  -5.831 -12.733  1.00  0.73           C  
ATOM   1184  CG  LEU A  74       6.882  -5.203 -12.734  1.00  0.73           C  
ATOM   1185  CD1 LEU A  74       5.832  -6.283 -12.644  1.00  0.73           C  
ATOM   1186  CD2 LEU A  74       6.768  -4.248 -11.557  1.00  0.73           C  
ATOM   1187  H   LEU A  74       9.064  -4.759 -15.056  1.00  0.73           H  
ATOM   1188  HA  LEU A  74       9.389  -4.081 -12.158  1.00  0.73           H  
ATOM   1189 1HB  LEU A  74       8.323  -6.572 -13.535  1.00  0.73           H  
ATOM   1190 2HB  LEU A  74       8.435  -6.338 -11.778  1.00  0.73           H  
ATOM   1191  HG  LEU A  74       6.732  -4.657 -13.657  1.00  0.73           H  
ATOM   1192 1HD1 LEU A  74       4.839  -5.830 -12.652  1.00  0.73           H  
ATOM   1193 2HD1 LEU A  74       5.929  -6.958 -13.495  1.00  0.73           H  
ATOM   1194 3HD1 LEU A  74       5.971  -6.828 -11.728  1.00  0.73           H  
ATOM   1195 1HD2 LEU A  74       5.780  -3.788 -11.552  1.00  0.73           H  
ATOM   1196 2HD2 LEU A  74       6.920  -4.793 -10.622  1.00  0.73           H  
ATOM   1197 3HD2 LEU A  74       7.530  -3.469 -11.645  1.00  0.73           H  
ATOM   1198  N   LEU A  75      11.521  -5.518 -13.943  1.00  0.73           N  
ATOM   1199  CA  LEU A  75      12.766  -6.262 -14.070  1.00  0.73           C  
ATOM   1200  C   LEU A  75      13.921  -5.406 -14.566  1.00  0.73           C  
ATOM   1201  O   LEU A  75      13.846  -4.768 -15.619  1.00  0.73           O  
ATOM   1202  CB  LEU A  75      12.477  -7.462 -14.988  1.00  0.73           C  
ATOM   1203  CG  LEU A  75      13.573  -8.400 -15.423  1.00  0.73           C  
ATOM   1204  CD1 LEU A  75      14.206  -9.069 -14.263  1.00  0.73           C  
ATOM   1205  CD2 LEU A  75      12.915  -9.464 -16.285  1.00  0.73           C  
ATOM   1206  H   LEU A  75      11.202  -4.965 -14.723  1.00  0.73           H  
ATOM   1207  HA  LEU A  75      13.036  -6.644 -13.090  1.00  0.73           H  
ATOM   1208 1HB  LEU A  75      11.753  -8.079 -14.472  1.00  0.73           H  
ATOM   1209 2HB  LEU A  75      12.008  -7.091 -15.886  1.00  0.73           H  
ATOM   1210  HG  LEU A  75      14.334  -7.863 -15.979  1.00  0.73           H  
ATOM   1211 1HD1 LEU A  75      14.950  -9.738 -14.632  1.00  0.73           H  
ATOM   1212 2HD1 LEU A  75      14.672  -8.331 -13.629  1.00  0.73           H  
ATOM   1213 3HD1 LEU A  75      13.460  -9.621 -13.702  1.00  0.73           H  
ATOM   1214 1HD2 LEU A  75      13.634 -10.172 -16.612  1.00  0.73           H  
ATOM   1215 2HD2 LEU A  75      12.164  -9.982 -15.697  1.00  0.73           H  
ATOM   1216 3HD2 LEU A  75      12.441  -9.003 -17.149  1.00  0.73           H  
ATOM   1217  N   SER A  76      14.963  -5.363 -13.750  1.00  0.73           N  
ATOM   1218  CA  SER A  76      16.177  -4.618 -14.007  1.00  0.73           C  
ATOM   1219  C   SER A  76      17.252  -5.610 -14.400  1.00  0.73           C  
ATOM   1220  O   SER A  76      17.366  -6.689 -13.808  1.00  0.73           O  
ATOM   1221  CB  SER A  76      16.595  -3.821 -12.788  1.00  0.73           C  
ATOM   1222  OG  SER A  76      17.813  -3.160 -13.014  1.00  0.73           O  
ATOM   1223  H   SER A  76      14.919  -5.920 -12.906  1.00  0.73           H  
ATOM   1224  HA  SER A  76      16.011  -3.936 -14.841  1.00  0.73           H  
ATOM   1225 1HB  SER A  76      15.823  -3.094 -12.544  1.00  0.73           H  
ATOM   1226 2HB  SER A  76      16.691  -4.495 -11.935  1.00  0.73           H  
ATOM   1227  HG  SER A  76      18.443  -3.847 -13.265  1.00  0.73           H  
ATOM   1228  N   LEU A  77      18.019  -5.263 -15.418  1.00  0.75           N  
ATOM   1229  CA  LEU A  77      19.053  -6.163 -15.885  1.00  0.75           C  
ATOM   1230  C   LEU A  77      20.422  -5.763 -15.366  1.00  0.75           C  
ATOM   1231  O   LEU A  77      20.828  -4.605 -15.473  1.00  0.75           O  
ATOM   1232  CB  LEU A  77      19.050  -6.199 -17.411  1.00  0.75           C  
ATOM   1233  CG  LEU A  77      18.030  -7.135 -18.066  1.00  0.75           C  
ATOM   1234  CD1 LEU A  77      16.604  -6.802 -17.620  1.00  0.75           C  
ATOM   1235  CD2 LEU A  77      18.132  -7.025 -19.572  1.00  0.75           C  
ATOM   1236  H   LEU A  77      17.880  -4.370 -15.870  1.00  0.75           H  
ATOM   1237  HA  LEU A  77      18.824  -7.158 -15.530  1.00  0.75           H  
ATOM   1238 1HB  LEU A  77      18.883  -5.194 -17.790  1.00  0.75           H  
ATOM   1239 2HB  LEU A  77      20.024  -6.523 -17.720  1.00  0.75           H  
ATOM   1240  HG  LEU A  77      18.253  -8.121 -17.771  1.00  0.75           H  
ATOM   1241 1HD1 LEU A  77      15.907  -7.481 -18.100  1.00  0.75           H  
ATOM   1242 2HD1 LEU A  77      16.519  -6.917 -16.563  1.00  0.75           H  
ATOM   1243 3HD1 LEU A  77      16.364  -5.785 -17.899  1.00  0.75           H  
ATOM   1244 1HD2 LEU A  77      17.418  -7.712 -20.031  1.00  0.75           H  
ATOM   1245 2HD2 LEU A  77      17.904  -6.005 -19.880  1.00  0.75           H  
ATOM   1246 3HD2 LEU A  77      19.135  -7.286 -19.889  1.00  0.75           H  
ATOM   1247  N   THR A  78      21.124  -6.733 -14.800  1.00  0.79           N  
ATOM   1248  CA  THR A  78      22.456  -6.509 -14.265  1.00  0.79           C  
ATOM   1249  C   THR A  78      23.502  -6.657 -15.365  1.00  0.79           C  
ATOM   1250  O   THR A  78      23.554  -7.699 -16.024  1.00  0.79           O  
ATOM   1251  CB  THR A  78      22.764  -7.453 -13.099  1.00  0.79           C  
ATOM   1252  OG1 THR A  78      21.873  -7.180 -12.015  1.00  0.79           O  
ATOM   1253  CG2 THR A  78      24.196  -7.356 -12.697  1.00  0.79           C  
ATOM   1254  H   THR A  78      20.704  -7.662 -14.757  1.00  0.79           H  
ATOM   1255  HA  THR A  78      22.464  -5.519 -13.837  1.00  0.79           H  
ATOM   1256  HB  THR A  78      22.579  -8.442 -13.391  1.00  0.79           H  
ATOM   1257  HG1 THR A  78      21.859  -7.957 -11.402  1.00  0.79           H  
ATOM   1258 1HG2 THR A  78      24.400  -8.037 -11.905  1.00  0.79           H  
ATOM   1259 2HG2 THR A  78      24.833  -7.607 -13.545  1.00  0.79           H  
ATOM   1260 3HG2 THR A  78      24.415  -6.367 -12.384  1.00  0.79           H  
ATOM   1261  N   PRO A  79      24.372  -5.664 -15.586  1.00  0.86           N  
ATOM   1262  CA  PRO A  79      25.361  -5.667 -16.634  1.00  0.86           C  
ATOM   1263  C   PRO A  79      26.242  -6.897 -16.656  1.00  0.86           C  
ATOM   1264  O   PRO A  79      26.657  -7.409 -15.612  1.00  0.86           O  
ATOM   1265  CB  PRO A  79      26.200  -4.434 -16.292  1.00  0.86           C  
ATOM   1266  CG  PRO A  79      25.237  -3.504 -15.601  1.00  0.86           C  
ATOM   1267  CD  PRO A  79      24.333  -4.398 -14.802  1.00  0.86           C  
ATOM   1268  HA  PRO A  79      24.862  -5.525 -17.588  1.00  0.86           H  
ATOM   1269 1HB  PRO A  79      27.049  -4.726 -15.654  1.00  0.86           H  
ATOM   1270 2HB  PRO A  79      26.623  -4.008 -17.214  1.00  0.86           H  
ATOM   1271 1HG  PRO A  79      25.786  -2.790 -14.968  1.00  0.86           H  
ATOM   1272 2HG  PRO A  79      24.688  -2.911 -16.349  1.00  0.86           H  
ATOM   1273 1HD  PRO A  79      24.705  -4.537 -13.792  1.00  0.86           H  
ATOM   1274 2HD  PRO A  79      23.339  -3.922 -14.839  1.00  0.86           H  
ATOM   1275  N   SER A  80      26.557  -7.336 -17.867  1.00  0.96           N  
ATOM   1276  CA  SER A  80      27.459  -8.465 -18.065  1.00  0.96           C  
ATOM   1277  C   SER A  80      28.357  -8.152 -19.254  1.00  0.96           C  
ATOM   1278  O   SER A  80      28.097  -7.211 -20.008  1.00  0.96           O  
ATOM   1279  CB  SER A  80      26.696  -9.749 -18.324  1.00  0.96           C  
ATOM   1280  OG  SER A  80      26.069  -9.711 -19.573  1.00  0.96           O  
ATOM   1281  H   SER A  80      26.108  -6.892 -18.674  1.00  0.96           H  
ATOM   1282  HA  SER A  80      28.086  -8.590 -17.179  1.00  0.96           H  
ATOM   1283 1HB  SER A  80      27.382 -10.594 -18.287  1.00  0.96           H  
ATOM   1284 2HB  SER A  80      25.951  -9.896 -17.542  1.00  0.96           H  
ATOM   1285  HG  SER A  80      26.770  -9.501 -20.205  1.00  0.96           H  
ATOM   1286  N   ARG A  81      29.411  -8.938 -19.433  1.00  1.10           N  
ATOM   1287  CA  ARG A  81      30.340  -8.700 -20.533  1.00  1.10           C  
ATOM   1288  C   ARG A  81      31.015  -9.954 -21.054  1.00  1.10           C  
ATOM   1289  O   ARG A  81      30.936 -11.021 -20.451  1.00  1.10           O  
ATOM   1290  CB  ARG A  81      31.408  -7.707 -20.099  1.00  1.10           C  
ATOM   1291  CG  ARG A  81      32.327  -8.187 -18.966  1.00  1.10           C  
ATOM   1292  CD  ARG A  81      33.314  -7.134 -18.583  1.00  1.10           C  
ATOM   1293  NE  ARG A  81      34.167  -7.537 -17.471  1.00  1.10           N  
ATOM   1294  CZ  ARG A  81      35.183  -6.790 -16.985  1.00  1.10           C  
ATOM   1295  NH1 ARG A  81      35.460  -5.629 -17.534  1.00  1.10           N  
ATOM   1296  NH2 ARG A  81      35.904  -7.215 -15.960  1.00  1.10           N  
ATOM   1297  H   ARG A  81      29.587  -9.684 -18.759  1.00  1.10           H  
ATOM   1298  HA  ARG A  81      29.779  -8.256 -21.356  1.00  1.10           H  
ATOM   1299 1HB  ARG A  81      32.043  -7.460 -20.949  1.00  1.10           H  
ATOM   1300 2HB  ARG A  81      30.932  -6.784 -19.768  1.00  1.10           H  
ATOM   1301 1HG  ARG A  81      31.731  -8.455 -18.089  1.00  1.10           H  
ATOM   1302 2HG  ARG A  81      32.882  -9.059 -19.310  1.00  1.10           H  
ATOM   1303 1HD  ARG A  81      33.956  -6.925 -19.440  1.00  1.10           H  
ATOM   1304 2HD  ARG A  81      32.785  -6.226 -18.296  1.00  1.10           H  
ATOM   1305  HE  ARG A  81      33.977  -8.424 -17.026  1.00  1.10           H  
ATOM   1306 1HH1 ARG A  81      34.915  -5.297 -18.317  1.00  1.10           H  
ATOM   1307 2HH1 ARG A  81      36.219  -5.069 -17.175  1.00  1.10           H  
ATOM   1308 1HH2 ARG A  81      35.702  -8.101 -15.522  1.00  1.10           H  
ATOM   1309 2HH2 ARG A  81      36.660  -6.646 -15.609  1.00  1.10           H  
ATOM   1310  N   VAL A  82      31.653  -9.829 -22.210  1.00  1.26           N  
ATOM   1311  CA  VAL A  82      32.403 -10.944 -22.768  1.00  1.26           C  
ATOM   1312  C   VAL A  82      33.861 -10.589 -22.937  1.00  1.26           C  
ATOM   1313  O   VAL A  82      34.198  -9.523 -23.459  1.00  1.26           O  
ATOM   1314  CB  VAL A  82      31.832 -11.389 -24.128  1.00  1.26           C  
ATOM   1315  CG1 VAL A  82      32.695 -12.535 -24.720  1.00  1.26           C  
ATOM   1316  CG2 VAL A  82      30.426 -11.860 -23.938  1.00  1.26           C  
ATOM   1317  H   VAL A  82      31.652  -8.942 -22.693  1.00  1.26           H  
ATOM   1318  HA  VAL A  82      32.338 -11.786 -22.083  1.00  1.26           H  
ATOM   1319  HB  VAL A  82      31.858 -10.554 -24.826  1.00  1.26           H  
ATOM   1320 1HG1 VAL A  82      32.281 -12.839 -25.679  1.00  1.26           H  
ATOM   1321 2HG1 VAL A  82      33.720 -12.198 -24.868  1.00  1.26           H  
ATOM   1322 3HG1 VAL A  82      32.693 -13.385 -24.043  1.00  1.26           H  
ATOM   1323 1HG2 VAL A  82      30.014 -12.184 -24.891  1.00  1.26           H  
ATOM   1324 2HG2 VAL A  82      30.456 -12.686 -23.251  1.00  1.26           H  
ATOM   1325 3HG2 VAL A  82      29.814 -11.061 -23.532  1.00  1.26           H  
ATOM   1326  N   MET A  83      34.712 -11.477 -22.459  1.00  1.42           N  
ATOM   1327  CA  MET A  83      36.148 -11.318 -22.585  1.00  1.42           C  
ATOM   1328  C   MET A  83      36.674 -12.625 -23.124  1.00  1.42           C  
ATOM   1329  O   MET A  83      36.165 -13.687 -22.758  1.00  1.42           O  
ATOM   1330  CB  MET A  83      36.808 -10.940 -21.254  1.00  1.42           C  
ATOM   1331  CG  MET A  83      36.360  -9.580 -20.679  1.00  1.42           C  
ATOM   1332  SD  MET A  83      37.236  -9.123 -19.161  1.00  1.42           S  
ATOM   1333  CE  MET A  83      36.529 -10.204 -17.938  1.00  1.42           C  
ATOM   1334  H   MET A  83      34.326 -12.331 -22.051  1.00  1.42           H  
ATOM   1335  HA  MET A  83      36.365 -10.543 -23.319  1.00  1.42           H  
ATOM   1336 1HB  MET A  83      36.612 -11.708 -20.517  1.00  1.42           H  
ATOM   1337 2HB  MET A  83      37.890 -10.901 -21.394  1.00  1.42           H  
ATOM   1338 1HG  MET A  83      36.539  -8.805 -21.424  1.00  1.42           H  
ATOM   1339 2HG  MET A  83      35.297  -9.591 -20.469  1.00  1.42           H  
ATOM   1340 1HE  MET A  83      36.996 -10.015 -16.973  1.00  1.42           H  
ATOM   1341 2HE  MET A  83      35.466 -10.019 -17.863  1.00  1.42           H  
ATOM   1342 3HE  MET A  83      36.702 -11.240 -18.227  1.00  1.42           H  
ATOM   1343  N   ASP A  84      37.686 -12.567 -23.975  1.00  1.56           N  
ATOM   1344  CA  ASP A  84      38.214 -13.791 -24.558  1.00  1.56           C  
ATOM   1345  C   ASP A  84      37.038 -14.627 -25.099  1.00  1.56           C  
ATOM   1346  O   ASP A  84      36.266 -14.137 -25.925  1.00  1.56           O  
ATOM   1347  CB  ASP A  84      39.051 -14.565 -23.529  1.00  1.56           C  
ATOM   1348  CG  ASP A  84      40.291 -13.778 -23.059  1.00  1.56           C  
ATOM   1349  OD1 ASP A  84      40.903 -13.118 -23.868  1.00  1.56           O  
ATOM   1350  OD2 ASP A  84      40.599 -13.842 -21.892  1.00  1.56           O  
ATOM   1351  H   ASP A  84      38.077 -11.673 -24.237  1.00  1.56           H  
ATOM   1352  HA  ASP A  84      38.862 -13.530 -25.397  1.00  1.56           H  
ATOM   1353 1HB  ASP A  84      38.445 -14.816 -22.657  1.00  1.56           H  
ATOM   1354 2HB  ASP A  84      39.401 -15.497 -23.973  1.00  1.56           H  
ATOM   1355  N   GLY A  85      36.911 -15.877 -24.647  1.00  1.66           N  
ATOM   1356  CA  GLY A  85      35.853 -16.780 -25.097  1.00  1.66           C  
ATOM   1357  C   GLY A  85      34.758 -17.050 -24.053  1.00  1.66           C  
ATOM   1358  O   GLY A  85      34.072 -18.071 -24.142  1.00  1.66           O  
ATOM   1359  H   GLY A  85      37.563 -16.218 -23.960  1.00  1.66           H  
ATOM   1360 1HA  GLY A  85      35.393 -16.364 -25.993  1.00  1.66           H  
ATOM   1361 2HA  GLY A  85      36.302 -17.726 -25.394  1.00  1.66           H  
ATOM   1362  N   LYS A  86      34.609 -16.181 -23.048  1.00  1.72           N  
ATOM   1363  CA  LYS A  86      33.641 -16.448 -21.977  1.00  1.72           C  
ATOM   1364  C   LYS A  86      32.781 -15.261 -21.542  1.00  1.72           C  
ATOM   1365  O   LYS A  86      33.161 -14.095 -21.675  1.00  1.72           O  
ATOM   1366  CB  LYS A  86      34.388 -16.949 -20.743  1.00  1.72           C  
ATOM   1367  CG  LYS A  86      35.326 -15.907 -20.157  1.00  1.72           C  
ATOM   1368  CD  LYS A  86      36.112 -16.424 -18.967  1.00  1.72           C  
ATOM   1369  CE  LYS A  86      36.994 -15.323 -18.376  1.00  1.72           C  
ATOM   1370  NZ  LYS A  86      37.794 -15.816 -17.215  1.00  1.72           N  
ATOM   1371  H   LYS A  86      35.187 -15.340 -23.018  1.00  1.72           H  
ATOM   1372  HA  LYS A  86      32.962 -17.228 -22.321  1.00  1.72           H  
ATOM   1373 1HB  LYS A  86      33.670 -17.223 -19.969  1.00  1.72           H  
ATOM   1374 2HB  LYS A  86      34.966 -17.836 -20.996  1.00  1.72           H  
ATOM   1375 1HG  LYS A  86      36.017 -15.553 -20.927  1.00  1.72           H  
ATOM   1376 2HG  LYS A  86      34.724 -15.073 -19.830  1.00  1.72           H  
ATOM   1377 1HD  LYS A  86      35.418 -16.773 -18.201  1.00  1.72           H  
ATOM   1378 2HD  LYS A  86      36.741 -17.259 -19.274  1.00  1.72           H  
ATOM   1379 1HE  LYS A  86      37.674 -14.957 -19.148  1.00  1.72           H  
ATOM   1380 2HE  LYS A  86      36.361 -14.497 -18.046  1.00  1.72           H  
ATOM   1381 1HZ  LYS A  86      38.364 -15.066 -16.851  1.00  1.72           H  
ATOM   1382 2HZ  LYS A  86      37.171 -16.147 -16.491  1.00  1.72           H  
ATOM   1383 3HZ  LYS A  86      38.390 -16.574 -17.516  1.00  1.72           H  
ATOM   1384  N   ARG A  87      31.612 -15.576 -20.973  1.00  1.71           N  
ATOM   1385  CA  ARG A  87      30.753 -14.540 -20.406  1.00  1.71           C  
ATOM   1386  C   ARG A  87      31.048 -14.326 -18.931  1.00  1.71           C  
ATOM   1387  O   ARG A  87      31.245 -15.281 -18.176  1.00  1.71           O  
ATOM   1388  CB  ARG A  87      29.282 -14.886 -20.554  1.00  1.71           C  
ATOM   1389  CG  ARG A  87      28.752 -14.924 -21.971  1.00  1.71           C  
ATOM   1390  CD  ARG A  87      27.300 -15.177 -21.993  1.00  1.71           C  
ATOM   1391  NE  ARG A  87      26.743 -15.055 -23.331  1.00  1.71           N  
ATOM   1392  CZ  ARG A  87      26.679 -16.040 -24.252  1.00  1.71           C  
ATOM   1393  NH1 ARG A  87      27.138 -17.245 -23.984  1.00  1.71           N  
ATOM   1394  NH2 ARG A  87      26.141 -15.783 -25.427  1.00  1.71           N  
ATOM   1395  H   ARG A  87      31.331 -16.545 -20.912  1.00  1.71           H  
ATOM   1396  HA  ARG A  87      30.940 -13.603 -20.931  1.00  1.71           H  
ATOM   1397 1HB  ARG A  87      29.093 -15.858 -20.103  1.00  1.71           H  
ATOM   1398 2HB  ARG A  87      28.690 -14.152 -20.004  1.00  1.71           H  
ATOM   1399 1HG  ARG A  87      28.903 -13.967 -22.430  1.00  1.71           H  
ATOM   1400 2HG  ARG A  87      29.262 -15.697 -22.545  1.00  1.71           H  
ATOM   1401 1HD  ARG A  87      27.089 -16.179 -21.621  1.00  1.71           H  
ATOM   1402 2HD  ARG A  87      26.814 -14.445 -21.359  1.00  1.71           H  
ATOM   1403  HE  ARG A  87      26.368 -14.154 -23.595  1.00  1.71           H  
ATOM   1404 1HH1 ARG A  87      27.547 -17.441 -23.084  1.00  1.71           H  
ATOM   1405 2HH1 ARG A  87      27.088 -17.976 -24.686  1.00  1.71           H  
ATOM   1406 1HH2 ARG A  87      25.785 -14.864 -25.630  1.00  1.71           H  
ATOM   1407 2HH2 ARG A  87      26.049 -16.525 -26.139  1.00  1.71           H  
ATOM   1408  N   ILE A  88      31.056 -13.061 -18.538  1.00  1.62           N  
ATOM   1409  CA  ILE A  88      31.292 -12.631 -17.172  1.00  1.62           C  
ATOM   1410  C   ILE A  88      30.122 -11.816 -16.617  1.00  1.62           C  
ATOM   1411  O   ILE A  88      29.764 -10.774 -17.176  1.00  1.62           O  
ATOM   1412  CB  ILE A  88      32.567 -11.767 -17.146  1.00  1.62           C  
ATOM   1413  CG1 ILE A  88      33.720 -12.547 -17.739  1.00  1.62           C  
ATOM   1414  CG2 ILE A  88      32.891 -11.292 -15.758  1.00  1.62           C  
ATOM   1415  CD1 ILE A  88      33.911 -12.249 -19.214  1.00  1.62           C  
ATOM   1416  H   ILE A  88      30.908 -12.346 -19.241  1.00  1.62           H  
ATOM   1417  HA  ILE A  88      31.433 -13.510 -16.545  1.00  1.62           H  
ATOM   1418  HB  ILE A  88      32.411 -10.908 -17.784  1.00  1.62           H  
ATOM   1419 1HG1 ILE A  88      34.628 -12.297 -17.208  1.00  1.62           H  
ATOM   1420 2HG1 ILE A  88      33.538 -13.615 -17.618  1.00  1.62           H  
ATOM   1421 1HG2 ILE A  88      33.786 -10.676 -15.783  1.00  1.62           H  
ATOM   1422 2HG2 ILE A  88      32.062 -10.708 -15.379  1.00  1.62           H  
ATOM   1423 3HG2 ILE A  88      33.057 -12.150 -15.108  1.00  1.62           H  
ATOM   1424 1HD1 ILE A  88      34.742 -12.817 -19.604  1.00  1.62           H  
ATOM   1425 2HD1 ILE A  88      33.021 -12.504 -19.759  1.00  1.62           H  
ATOM   1426 3HD1 ILE A  88      34.102 -11.204 -19.351  1.00  1.62           H  
ATOM   1427  N   SER A  89      29.507 -12.279 -15.530  1.00  1.48           N  
ATOM   1428  CA  SER A  89      28.426 -11.506 -14.917  1.00  1.48           C  
ATOM   1429  C   SER A  89      29.083 -10.437 -14.058  1.00  1.48           C  
ATOM   1430  O   SER A  89      30.259 -10.588 -13.726  1.00  1.48           O  
ATOM   1431  CB  SER A  89      27.534 -12.401 -14.081  1.00  1.48           C  
ATOM   1432  OG  SER A  89      28.222 -12.897 -12.963  1.00  1.48           O  
ATOM   1433  H   SER A  89      29.809 -13.150 -15.114  1.00  1.48           H  
ATOM   1434  HA  SER A  89      27.832 -11.022 -15.692  1.00  1.48           H  
ATOM   1435 1HB  SER A  89      26.660 -11.837 -13.753  1.00  1.48           H  
ATOM   1436 2HB  SER A  89      27.177 -13.231 -14.691  1.00  1.48           H  
ATOM   1437  HG  SER A  89      27.614 -13.491 -12.516  1.00  1.48           H  
ATOM   1438  N   SER A  90      28.358  -9.401 -13.631  1.00  1.30           N  
ATOM   1439  CA  SER A  90      29.037  -8.437 -12.776  1.00  1.30           C  
ATOM   1440  C   SER A  90      28.174  -7.732 -11.734  1.00  1.30           C  
ATOM   1441  O   SER A  90      27.268  -6.970 -12.060  1.00  1.30           O  
ATOM   1442  CB  SER A  90      29.690  -7.392 -13.662  1.00  1.30           C  
ATOM   1443  OG  SER A  90      30.365  -6.433 -12.909  1.00  1.30           O  
ATOM   1444  H   SER A  90      27.397  -9.265 -13.916  1.00  1.30           H  
ATOM   1445  HA  SER A  90      29.822  -8.965 -12.236  1.00  1.30           H  
ATOM   1446 1HB  SER A  90      30.390  -7.881 -14.341  1.00  1.30           H  
ATOM   1447 2HB  SER A  90      28.927  -6.908 -14.273  1.00  1.30           H  
ATOM   1448  HG  SER A  90      30.934  -6.931 -12.315  1.00  1.30           H  
ATOM   1449  N   TYR A  91      28.532  -7.958 -10.470  1.00  1.12           N  
ATOM   1450  CA  TYR A  91      27.922  -7.342  -9.288  1.00  1.12           C  
ATOM   1451  C   TYR A  91      26.409  -7.462  -9.079  1.00  1.12           C  
ATOM   1452  O   TYR A  91      25.801  -6.540  -8.541  1.00  1.12           O  
ATOM   1453  CB  TYR A  91      28.286  -5.858  -9.273  1.00  1.12           C  
ATOM   1454  CG  TYR A  91      29.750  -5.592  -9.161  1.00  1.12           C  
ATOM   1455  CD1 TYR A  91      30.417  -4.997 -10.206  1.00  1.12           C  
ATOM   1456  CD2 TYR A  91      30.439  -5.976  -8.022  1.00  1.12           C  
ATOM   1457  CE1 TYR A  91      31.775  -4.771 -10.123  1.00  1.12           C  
ATOM   1458  CE2 TYR A  91      31.800  -5.757  -7.935  1.00  1.12           C  
ATOM   1459  CZ  TYR A  91      32.469  -5.155  -8.983  1.00  1.12           C  
ATOM   1460  OH  TYR A  91      33.829  -4.938  -8.908  1.00  1.12           O  
ATOM   1461  H   TYR A  91      29.289  -8.608 -10.316  1.00  1.12           H  
ATOM   1462  HA  TYR A  91      28.385  -7.807  -8.414  1.00  1.12           H  
ATOM   1463 1HB  TYR A  91      27.944  -5.395 -10.186  1.00  1.12           H  
ATOM   1464 2HB  TYR A  91      27.782  -5.363  -8.471  1.00  1.12           H  
ATOM   1465  HD1 TYR A  91      29.867  -4.702 -11.102  1.00  1.12           H  
ATOM   1466  HD2 TYR A  91      29.909  -6.455  -7.195  1.00  1.12           H  
ATOM   1467  HE1 TYR A  91      32.298  -4.299 -10.954  1.00  1.12           H  
ATOM   1468  HE2 TYR A  91      32.345  -6.062  -7.041  1.00  1.12           H  
ATOM   1469  HH  TYR A  91      34.137  -4.547  -9.731  1.00  1.12           H  
ATOM   1470  N   ASP A  92      25.789  -8.597  -9.401  1.00  0.95           N  
ATOM   1471  CA  ASP A  92      24.335  -8.702  -9.177  1.00  0.95           C  
ATOM   1472  C   ASP A  92      23.968  -8.557  -7.703  1.00  0.95           C  
ATOM   1473  O   ASP A  92      22.945  -7.968  -7.349  1.00  0.95           O  
ATOM   1474  CB  ASP A  92      23.801 -10.032  -9.719  1.00  0.95           C  
ATOM   1475  CG  ASP A  92      22.284 -10.139  -9.731  1.00  0.95           C  
ATOM   1476  OD1 ASP A  92      21.637  -9.393 -10.441  1.00  0.95           O  
ATOM   1477  OD2 ASP A  92      21.785 -10.985  -9.049  1.00  0.95           O  
ATOM   1478  H   ASP A  92      26.306  -9.355  -9.822  1.00  0.95           H  
ATOM   1479  HA  ASP A  92      23.846  -7.886  -9.710  1.00  0.95           H  
ATOM   1480 1HB  ASP A  92      24.167 -10.186 -10.734  1.00  0.95           H  
ATOM   1481 2HB  ASP A  92      24.193 -10.845  -9.109  1.00  0.95           H  
ATOM   1482  N   ASP A  93      24.835  -9.039  -6.825  1.00  0.81           N  
ATOM   1483  CA  ASP A  93      24.534  -8.981  -5.410  1.00  0.81           C  
ATOM   1484  C   ASP A  93      24.655  -7.553  -4.919  1.00  0.81           C  
ATOM   1485  O   ASP A  93      23.745  -7.026  -4.273  1.00  0.81           O  
ATOM   1486  CB  ASP A  93      25.440  -9.948  -4.647  1.00  0.81           C  
ATOM   1487  CG  ASP A  93      26.976  -9.760  -4.888  1.00  0.81           C  
ATOM   1488  OD1 ASP A  93      27.365  -8.940  -5.707  1.00  0.81           O  
ATOM   1489  OD2 ASP A  93      27.728 -10.447  -4.240  1.00  0.81           O  
ATOM   1490  H   ASP A  93      25.675  -9.487  -7.154  1.00  0.81           H  
ATOM   1491  HA  ASP A  93      23.508  -9.302  -5.264  1.00  0.81           H  
ATOM   1492 1HB  ASP A  93      25.269  -9.833  -3.599  1.00  0.81           H  
ATOM   1493 2HB  ASP A  93      25.171 -10.971  -4.905  1.00  0.81           H  
ATOM   1494  N   ARG A  94      25.770  -6.917  -5.250  1.00  0.71           N  
ATOM   1495  CA  ARG A  94      26.001  -5.544  -4.847  1.00  0.71           C  
ATOM   1496  C   ARG A  94      24.899  -4.638  -5.374  1.00  0.71           C  
ATOM   1497  O   ARG A  94      24.430  -3.766  -4.648  1.00  0.71           O  
ATOM   1498  CB  ARG A  94      27.342  -5.023  -5.323  1.00  0.71           C  
ATOM   1499  CG  ARG A  94      27.653  -3.620  -4.817  1.00  0.71           C  
ATOM   1500  CD  ARG A  94      28.958  -3.092  -5.300  1.00  0.71           C  
ATOM   1501  NE  ARG A  94      30.112  -3.735  -4.683  1.00  0.71           N  
ATOM   1502  CZ  ARG A  94      31.370  -3.597  -5.140  1.00  0.71           C  
ATOM   1503  NH1 ARG A  94      31.587  -2.863  -6.213  1.00  0.71           N  
ATOM   1504  NH2 ARG A  94      32.391  -4.177  -4.526  1.00  0.71           N  
ATOM   1505  H   ARG A  94      26.475  -7.441  -5.763  1.00  0.71           H  
ATOM   1506  HA  ARG A  94      25.991  -5.492  -3.761  1.00  0.71           H  
ATOM   1507 1HB  ARG A  94      28.139  -5.701  -5.043  1.00  0.71           H  
ATOM   1508 2HB  ARG A  94      27.323  -4.971  -6.392  1.00  0.71           H  
ATOM   1509 1HG  ARG A  94      26.868  -2.941  -5.154  1.00  0.71           H  
ATOM   1510 2HG  ARG A  94      27.673  -3.633  -3.724  1.00  0.71           H  
ATOM   1511 1HD  ARG A  94      29.023  -3.249  -6.379  1.00  0.71           H  
ATOM   1512 2HD  ARG A  94      29.012  -2.025  -5.087  1.00  0.71           H  
ATOM   1513  HE  ARG A  94      29.968  -4.300  -3.852  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  94      30.814  -2.417  -6.685  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  94      32.527  -2.753  -6.566  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  94      32.261  -4.740  -3.669  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  94      33.324  -4.058  -4.883  1.00  0.71           H  
ATOM   1518  N   PHE A  95      24.460  -4.833  -6.625  1.00  0.65           N  
ATOM   1519  CA  PHE A  95      23.400  -3.986  -7.170  1.00  0.65           C  
ATOM   1520  C   PHE A  95      22.095  -4.135  -6.389  1.00  0.65           C  
ATOM   1521  O   PHE A  95      21.398  -3.147  -6.135  1.00  0.65           O  
ATOM   1522  CB  PHE A  95      23.155  -4.279  -8.655  1.00  0.65           C  
ATOM   1523  CG  PHE A  95      24.169  -3.657  -9.581  1.00  0.65           C  
ATOM   1524  CD1 PHE A  95      24.908  -4.430 -10.432  1.00  0.65           C  
ATOM   1525  CD2 PHE A  95      24.378  -2.287  -9.591  1.00  0.65           C  
ATOM   1526  CE1 PHE A  95      25.840  -3.880 -11.285  1.00  0.65           C  
ATOM   1527  CE2 PHE A  95      25.311  -1.721 -10.446  1.00  0.65           C  
ATOM   1528  CZ  PHE A  95      26.045  -2.528 -11.296  1.00  0.65           C  
ATOM   1529  H   PHE A  95      24.872  -5.560  -7.210  1.00  0.65           H  
ATOM   1530  HA  PHE A  95      23.724  -2.949  -7.086  1.00  0.65           H  
ATOM   1531 1HB  PHE A  95      23.170  -5.363  -8.813  1.00  0.65           H  
ATOM   1532 2HB  PHE A  95      22.167  -3.925  -8.939  1.00  0.65           H  
ATOM   1533  HD1 PHE A  95      24.749  -5.499 -10.421  1.00  0.65           H  
ATOM   1534  HD2 PHE A  95      23.798  -1.656  -8.917  1.00  0.65           H  
ATOM   1535  HE1 PHE A  95      26.417  -4.531 -11.949  1.00  0.65           H  
ATOM   1536  HE2 PHE A  95      25.468  -0.642 -10.447  1.00  0.65           H  
ATOM   1537  HZ  PHE A  95      26.781  -2.092 -11.968  1.00  0.65           H  
ATOM   1538  N   MET A  96      21.752  -5.358  -5.976  1.00  0.62           N  
ATOM   1539  CA  MET A  96      20.537  -5.521  -5.188  1.00  0.62           C  
ATOM   1540  C   MET A  96      20.644  -4.899  -3.809  1.00  0.62           C  
ATOM   1541  O   MET A  96      19.687  -4.282  -3.325  1.00  0.62           O  
ATOM   1542  CB  MET A  96      20.200  -6.979  -5.033  1.00  0.62           C  
ATOM   1543  CG  MET A  96      19.712  -7.605  -6.253  1.00  0.62           C  
ATOM   1544  SD  MET A  96      19.144  -9.191  -5.925  1.00  0.62           S  
ATOM   1545  CE  MET A  96      20.708  -9.996  -5.744  1.00  0.62           C  
ATOM   1546  H   MET A  96      22.318  -6.175  -6.222  1.00  0.62           H  
ATOM   1547  HA  MET A  96      19.724  -5.024  -5.716  1.00  0.62           H  
ATOM   1548 1HB  MET A  96      21.096  -7.519  -4.718  1.00  0.62           H  
ATOM   1549 2HB  MET A  96      19.448  -7.103  -4.254  1.00  0.62           H  
ATOM   1550 1HG  MET A  96      18.901  -7.028  -6.631  1.00  0.62           H  
ATOM   1551 2HG  MET A  96      20.495  -7.652  -7.010  1.00  0.62           H  
ATOM   1552 1HE  MET A  96      20.572 -11.041  -5.504  1.00  0.62           H  
ATOM   1553 2HE  MET A  96      21.268  -9.912  -6.680  1.00  0.62           H  
ATOM   1554 3HE  MET A  96      21.250  -9.515  -4.957  1.00  0.62           H  
ATOM   1555  N   VAL A  97      21.812  -5.039  -3.181  1.00  0.61           N  
ATOM   1556  CA  VAL A  97      21.999  -4.489  -1.849  1.00  0.61           C  
ATOM   1557  C   VAL A  97      22.016  -2.972  -1.920  1.00  0.61           C  
ATOM   1558  O   VAL A  97      21.395  -2.311  -1.091  1.00  0.61           O  
ATOM   1559  CB  VAL A  97      23.267  -5.044  -1.172  1.00  0.61           C  
ATOM   1560  CG1 VAL A  97      23.513  -4.324   0.151  1.00  0.61           C  
ATOM   1561  CG2 VAL A  97      23.085  -6.551  -0.899  1.00  0.61           C  
ATOM   1562  H   VAL A  97      22.567  -5.563  -3.628  1.00  0.61           H  
ATOM   1563  HA  VAL A  97      21.153  -4.781  -1.244  1.00  0.61           H  
ATOM   1564  HB  VAL A  97      24.129  -4.876  -1.825  1.00  0.61           H  
ATOM   1565 1HG1 VAL A  97      24.411  -4.723   0.619  1.00  0.61           H  
ATOM   1566 2HG1 VAL A  97      23.639  -3.257  -0.036  1.00  0.61           H  
ATOM   1567 3HG1 VAL A  97      22.666  -4.480   0.810  1.00  0.61           H  
ATOM   1568 1HG2 VAL A  97      23.963  -6.949  -0.417  1.00  0.61           H  
ATOM   1569 2HG2 VAL A  97      22.241  -6.700  -0.249  1.00  0.61           H  
ATOM   1570 3HG2 VAL A  97      22.916  -7.072  -1.840  1.00  0.61           H  
ATOM   1571  N   LYS A  98      22.718  -2.426  -2.917  1.00  0.61           N  
ATOM   1572  CA  LYS A  98      22.804  -0.990  -3.146  1.00  0.61           C  
ATOM   1573  C   LYS A  98      21.412  -0.413  -3.366  1.00  0.61           C  
ATOM   1574  O   LYS A  98      21.050   0.589  -2.755  1.00  0.61           O  
ATOM   1575  CB  LYS A  98      23.708  -0.706  -4.351  1.00  0.61           C  
ATOM   1576  CG  LYS A  98      23.941   0.762  -4.700  1.00  0.61           C  
ATOM   1577  CD  LYS A  98      24.906   0.873  -5.897  1.00  0.61           C  
ATOM   1578  CE  LYS A  98      25.294   2.320  -6.203  1.00  0.61           C  
ATOM   1579  NZ  LYS A  98      24.144   3.119  -6.692  1.00  0.61           N  
ATOM   1580  H   LYS A  98      23.218  -3.033  -3.556  1.00  0.61           H  
ATOM   1581  HA  LYS A  98      23.234  -0.518  -2.261  1.00  0.61           H  
ATOM   1582 1HB  LYS A  98      24.682  -1.163  -4.178  1.00  0.61           H  
ATOM   1583 2HB  LYS A  98      23.283  -1.190  -5.232  1.00  0.61           H  
ATOM   1584 1HG  LYS A  98      22.987   1.234  -4.963  1.00  0.61           H  
ATOM   1585 2HG  LYS A  98      24.360   1.287  -3.843  1.00  0.61           H  
ATOM   1586 1HD  LYS A  98      25.810   0.301  -5.683  1.00  0.61           H  
ATOM   1587 2HD  LYS A  98      24.429   0.441  -6.777  1.00  0.61           H  
ATOM   1588 1HE  LYS A  98      25.683   2.784  -5.298  1.00  0.61           H  
ATOM   1589 2HE  LYS A  98      26.073   2.323  -6.965  1.00  0.61           H  
ATOM   1590 1HZ  LYS A  98      24.429   4.064  -6.876  1.00  0.61           H  
ATOM   1591 2HZ  LYS A  98      23.767   2.719  -7.530  1.00  0.61           H  
ATOM   1592 3HZ  LYS A  98      23.408   3.141  -5.973  1.00  0.61           H  
ATOM   1593  N   LEU A  99      20.594  -1.050  -4.208  1.00  0.62           N  
ATOM   1594  CA  LEU A  99      19.256  -0.515  -4.402  1.00  0.62           C  
ATOM   1595  C   LEU A  99      18.491  -0.566  -3.082  1.00  0.62           C  
ATOM   1596  O   LEU A  99      17.809   0.394  -2.703  1.00  0.62           O  
ATOM   1597  CB  LEU A  99      18.475  -1.267  -5.484  1.00  0.62           C  
ATOM   1598  CG  LEU A  99      17.056  -0.672  -5.712  1.00  0.62           C  
ATOM   1599  CD1 LEU A  99      17.210   0.768  -6.139  1.00  0.62           C  
ATOM   1600  CD2 LEU A  99      16.310  -1.441  -6.764  1.00  0.62           C  
ATOM   1601  H   LEU A  99      20.898  -1.875  -4.726  1.00  0.62           H  
ATOM   1602  HA  LEU A  99      19.344   0.527  -4.708  1.00  0.62           H  
ATOM   1603 1HB  LEU A  99      19.030  -1.225  -6.420  1.00  0.62           H  
ATOM   1604 2HB  LEU A  99      18.374  -2.316  -5.185  1.00  0.62           H  
ATOM   1605  HG  LEU A  99      16.495  -0.700  -4.774  1.00  0.62           H  
ATOM   1606 1HD1 LEU A  99      16.226   1.209  -6.291  1.00  0.62           H  
ATOM   1607 2HD1 LEU A  99      17.744   1.325  -5.367  1.00  0.62           H  
ATOM   1608 3HD1 LEU A  99      17.773   0.811  -7.070  1.00  0.62           H  
ATOM   1609 1HD2 LEU A  99      15.321  -1.002  -6.907  1.00  0.62           H  
ATOM   1610 2HD2 LEU A  99      16.856  -1.403  -7.699  1.00  0.62           H  
ATOM   1611 3HD2 LEU A  99      16.206  -2.450  -6.446  1.00  0.62           H  
ATOM   1612  N   ALA A 100      18.588  -1.688  -2.357  1.00  0.63           N  
ATOM   1613  CA  ALA A 100      17.896  -1.781  -1.080  1.00  0.63           C  
ATOM   1614  C   ALA A 100      18.375  -0.671  -0.139  1.00  0.63           C  
ATOM   1615  O   ALA A 100      17.568  -0.072   0.572  1.00  0.63           O  
ATOM   1616  CB  ALA A 100      18.115  -3.143  -0.455  1.00  0.63           C  
ATOM   1617  H   ALA A 100      19.135  -2.485  -2.688  1.00  0.63           H  
ATOM   1618  HA  ALA A 100      16.830  -1.642  -1.260  1.00  0.63           H  
ATOM   1619 1HB  ALA A 100      17.572  -3.210   0.490  1.00  0.63           H  
ATOM   1620 2HB  ALA A 100      17.752  -3.900  -1.143  1.00  0.63           H  
ATOM   1621 3HB  ALA A 100      19.176  -3.296  -0.274  1.00  0.63           H  
ATOM   1622  N   GLU A 101      19.673  -0.343  -0.169  1.00  0.65           N  
ATOM   1623  CA  GLU A 101      20.192   0.739   0.658  1.00  0.65           C  
ATOM   1624  C   GLU A 101      19.559   2.076   0.294  1.00  0.65           C  
ATOM   1625  O   GLU A 101      18.961   2.747   1.138  1.00  0.65           O  
ATOM   1626  CB  GLU A 101      21.709   0.900   0.452  1.00  0.65           C  
ATOM   1627  CG  GLU A 101      22.351   2.026   1.256  1.00  0.65           C  
ATOM   1628  CD  GLU A 101      23.835   2.188   0.992  1.00  0.65           C  
ATOM   1629  OE1 GLU A 101      24.454   1.293   0.455  1.00  0.65           O  
ATOM   1630  OE2 GLU A 101      24.362   3.240   1.315  1.00  0.65           O  
ATOM   1631  H   GLU A 101      20.314  -0.875  -0.754  1.00  0.65           H  
ATOM   1632  HA  GLU A 101      19.976   0.516   1.702  1.00  0.65           H  
ATOM   1633 1HB  GLU A 101      22.230  -0.024   0.612  1.00  0.65           H  
ATOM   1634 2HB  GLU A 101      21.891   1.165  -0.575  1.00  0.65           H  
ATOM   1635 1HG  GLU A 101      21.852   2.959   0.996  1.00  0.65           H  
ATOM   1636 2HG  GLU A 101      22.191   1.852   2.315  1.00  0.65           H  
ATOM   1637  N   GLU A 102      19.617   2.416  -0.993  1.00  0.66           N  
ATOM   1638  CA  GLU A 102      19.161   3.709  -1.496  1.00  0.66           C  
ATOM   1639  C   GLU A 102      17.686   3.961  -1.251  1.00  0.66           C  
ATOM   1640  O   GLU A 102      17.273   5.092  -0.986  1.00  0.66           O  
ATOM   1641  CB  GLU A 102      19.436   3.813  -3.002  1.00  0.66           C  
ATOM   1642  CG  GLU A 102      20.912   3.929  -3.381  1.00  0.66           C  
ATOM   1643  CD  GLU A 102      21.139   3.967  -4.876  1.00  0.66           C  
ATOM   1644  OE1 GLU A 102      20.189   3.891  -5.616  1.00  0.66           O  
ATOM   1645  OE2 GLU A 102      22.285   4.063  -5.279  1.00  0.66           O  
ATOM   1646  H   GLU A 102      20.066   1.766  -1.638  1.00  0.66           H  
ATOM   1647  HA  GLU A 102      19.726   4.486  -0.983  1.00  0.66           H  
ATOM   1648 1HB  GLU A 102      19.040   2.922  -3.496  1.00  0.66           H  
ATOM   1649 2HB  GLU A 102      18.909   4.674  -3.410  1.00  0.66           H  
ATOM   1650 1HG  GLU A 102      21.314   4.841  -2.942  1.00  0.66           H  
ATOM   1651 2HG  GLU A 102      21.456   3.089  -2.953  1.00  0.66           H  
ATOM   1652  N   THR A 103      16.897   2.904  -1.334  1.00  0.66           N  
ATOM   1653  CA  THR A 103      15.461   2.997  -1.185  1.00  0.66           C  
ATOM   1654  C   THR A 103      14.925   2.538   0.183  1.00  0.66           C  
ATOM   1655  O   THR A 103      13.709   2.485   0.370  1.00  0.66           O  
ATOM   1656  CB  THR A 103      14.799   2.167  -2.301  1.00  0.66           C  
ATOM   1657  OG1 THR A 103      15.200   0.792  -2.187  1.00  0.66           O  
ATOM   1658  CG2 THR A 103      15.223   2.671  -3.659  1.00  0.66           C  
ATOM   1659  H   THR A 103      17.310   2.001  -1.574  1.00  0.66           H  
ATOM   1660  HA  THR A 103      15.177   4.039  -1.317  1.00  0.66           H  
ATOM   1661  HB  THR A 103      13.716   2.233  -2.208  1.00  0.66           H  
ATOM   1662  HG1 THR A 103      16.183   0.735  -2.258  1.00  0.66           H  
ATOM   1663 1HG2 THR A 103      14.746   2.067  -4.432  1.00  0.66           H  
ATOM   1664 2HG2 THR A 103      14.925   3.712  -3.772  1.00  0.66           H  
ATOM   1665 3HG2 THR A 103      16.307   2.590  -3.750  1.00  0.66           H  
ATOM   1666  N   ASP A 104      15.812   2.158   1.120  1.00  0.65           N  
ATOM   1667  CA  ASP A 104      15.416   1.586   2.425  1.00  0.65           C  
ATOM   1668  C   ASP A 104      14.439   0.435   2.193  1.00  0.65           C  
ATOM   1669  O   ASP A 104      13.405   0.328   2.864  1.00  0.65           O  
ATOM   1670  CB  ASP A 104      14.752   2.624   3.349  1.00  0.65           C  
ATOM   1671  CG  ASP A 104      14.750   2.172   4.861  1.00  0.65           C  
ATOM   1672  OD1 ASP A 104      15.641   1.422   5.229  1.00  0.65           O  
ATOM   1673  OD2 ASP A 104      13.890   2.574   5.611  1.00  0.65           O  
ATOM   1674  H   ASP A 104      16.812   2.267   0.936  1.00  0.65           H  
ATOM   1675  HA  ASP A 104      16.308   1.190   2.913  1.00  0.65           H  
ATOM   1676 1HB  ASP A 104      15.279   3.575   3.262  1.00  0.65           H  
ATOM   1677 2HB  ASP A 104      13.721   2.788   3.028  1.00  0.65           H  
ATOM   1678  N   GLY A 105      14.768  -0.408   1.224  1.00  0.64           N  
ATOM   1679  CA  GLY A 105      13.903  -1.497   0.822  1.00  0.64           C  
ATOM   1680  C   GLY A 105      14.285  -2.842   1.388  1.00  0.64           C  
ATOM   1681  O   GLY A 105      15.204  -2.970   2.196  1.00  0.64           O  
ATOM   1682  H   GLY A 105      15.663  -0.269   0.763  1.00  0.64           H  
ATOM   1683 1HA  GLY A 105      12.878  -1.266   1.101  1.00  0.64           H  
ATOM   1684 2HA  GLY A 105      13.909  -1.559  -0.267  1.00  0.64           H  
ATOM   1685  N   ILE A 106      13.562  -3.838   0.922  1.00  0.62           N  
ATOM   1686  CA  ILE A 106      13.715  -5.223   1.326  1.00  0.62           C  
ATOM   1687  C   ILE A 106      14.251  -6.069   0.194  1.00  0.62           C  
ATOM   1688  O   ILE A 106      13.789  -5.943  -0.932  1.00  0.62           O  
ATOM   1689  CB  ILE A 106      12.375  -5.772   1.822  1.00  0.62           C  
ATOM   1690  CG1 ILE A 106      11.868  -4.952   2.997  1.00  0.62           C  
ATOM   1691  CG2 ILE A 106      12.481  -7.195   2.182  1.00  0.62           C  
ATOM   1692  CD1 ILE A 106      12.772  -4.997   4.183  1.00  0.62           C  
ATOM   1693  H   ILE A 106      12.837  -3.599   0.242  1.00  0.62           H  
ATOM   1694  HA  ILE A 106      14.426  -5.270   2.144  1.00  0.62           H  
ATOM   1695  HB  ILE A 106      11.637  -5.668   1.025  1.00  0.62           H  
ATOM   1696 1HG1 ILE A 106      11.757  -3.919   2.682  1.00  0.62           H  
ATOM   1697 2HG1 ILE A 106      10.901  -5.324   3.304  1.00  0.62           H  
ATOM   1698 1HG2 ILE A 106      11.513  -7.517   2.505  1.00  0.62           H  
ATOM   1699 2HG2 ILE A 106      12.798  -7.786   1.323  1.00  0.62           H  
ATOM   1700 3HG2 ILE A 106      13.200  -7.314   2.988  1.00  0.62           H  
ATOM   1701 1HD1 ILE A 106      12.358  -4.393   4.988  1.00  0.62           H  
ATOM   1702 2HD1 ILE A 106      12.878  -6.028   4.524  1.00  0.62           H  
ATOM   1703 3HD1 ILE A 106      13.740  -4.608   3.904  1.00  0.62           H  
ATOM   1704  N   ILE A 107      15.234  -6.900   0.487  1.00  0.60           N  
ATOM   1705  CA  ILE A 107      15.829  -7.789  -0.500  1.00  0.60           C  
ATOM   1706  C   ILE A 107      15.197  -9.150  -0.302  1.00  0.60           C  
ATOM   1707  O   ILE A 107      15.101  -9.596   0.839  1.00  0.60           O  
ATOM   1708  CB  ILE A 107      17.337  -7.977  -0.279  1.00  0.60           C  
ATOM   1709  CG1 ILE A 107      18.054  -6.683  -0.315  1.00  0.60           C  
ATOM   1710  CG2 ILE A 107      17.909  -8.896  -1.367  1.00  0.60           C  
ATOM   1711  CD1 ILE A 107      19.457  -6.818   0.201  1.00  0.60           C  
ATOM   1712  H   ILE A 107      15.556  -6.938   1.449  1.00  0.60           H  
ATOM   1713  HA  ILE A 107      15.630  -7.423  -1.500  1.00  0.60           H  
ATOM   1714  HB  ILE A 107      17.506  -8.413   0.699  1.00  0.60           H  
ATOM   1715 1HG1 ILE A 107      18.083  -6.300  -1.338  1.00  0.60           H  
ATOM   1716 2HG1 ILE A 107      17.523  -5.970   0.317  1.00  0.60           H  
ATOM   1717 1HG2 ILE A 107      18.964  -9.015  -1.192  1.00  0.60           H  
ATOM   1718 2HG2 ILE A 107      17.424  -9.869  -1.333  1.00  0.60           H  
ATOM   1719 3HG2 ILE A 107      17.748  -8.446  -2.351  1.00  0.60           H  
ATOM   1720 1HD1 ILE A 107      19.934  -5.855   0.188  1.00  0.60           H  
ATOM   1721 2HD1 ILE A 107      19.431  -7.189   1.229  1.00  0.60           H  
ATOM   1722 3HD1 ILE A 107      20.009  -7.518  -0.425  1.00  0.60           H  
ATOM   1723  N   VAL A 108      14.721  -9.785  -1.359  1.00  0.60           N  
ATOM   1724  CA  VAL A 108      14.166 -11.113  -1.194  1.00  0.60           C  
ATOM   1725  C   VAL A 108      15.072 -12.109  -1.924  1.00  0.60           C  
ATOM   1726  O   VAL A 108      15.208 -12.072  -3.156  1.00  0.60           O  
ATOM   1727  CB  VAL A 108      12.738 -11.154  -1.724  1.00  0.60           C  
ATOM   1728  CG1 VAL A 108      12.159 -12.543  -1.515  1.00  0.60           C  
ATOM   1729  CG2 VAL A 108      11.945 -10.055  -1.041  1.00  0.60           C  
ATOM   1730  H   VAL A 108      14.755  -9.338  -2.267  1.00  0.60           H  
ATOM   1731  HA  VAL A 108      14.141 -11.360  -0.139  1.00  0.60           H  
ATOM   1732  HB  VAL A 108      12.751 -10.972  -2.786  1.00  0.60           H  
ATOM   1733 1HG1 VAL A 108      11.157 -12.569  -1.900  1.00  0.60           H  
ATOM   1734 2HG1 VAL A 108      12.774 -13.278  -2.035  1.00  0.60           H  
ATOM   1735 3HG1 VAL A 108      12.144 -12.778  -0.444  1.00  0.60           H  
ATOM   1736 1HG2 VAL A 108      10.944 -10.038  -1.416  1.00  0.60           H  
ATOM   1737 2HG2 VAL A 108      11.934 -10.225   0.023  1.00  0.60           H  
ATOM   1738 3HG2 VAL A 108      12.421  -9.100  -1.250  1.00  0.60           H  
ATOM   1739  N   SER A 109      15.752 -12.953  -1.150  1.00  0.60           N  
ATOM   1740  CA  SER A 109      16.745 -13.862  -1.709  1.00  0.60           C  
ATOM   1741  C   SER A 109      17.198 -14.941  -0.739  1.00  0.60           C  
ATOM   1742  O   SER A 109      17.284 -14.713   0.462  1.00  0.60           O  
ATOM   1743  CB  SER A 109      17.976 -13.114  -2.162  1.00  0.60           C  
ATOM   1744  OG  SER A 109      18.905 -14.019  -2.735  1.00  0.60           O  
ATOM   1745  H   SER A 109      15.552 -12.962  -0.150  1.00  0.60           H  
ATOM   1746  HA  SER A 109      16.304 -14.337  -2.579  1.00  0.60           H  
ATOM   1747 1HB  SER A 109      17.705 -12.361  -2.857  1.00  0.60           H  
ATOM   1748 2HB  SER A 109      18.427 -12.616  -1.328  1.00  0.60           H  
ATOM   1749  HG  SER A 109      19.295 -13.576  -3.536  1.00  0.60           H  
ATOM   1750  N   ASN A 110      17.567 -16.099  -1.275  1.00  0.61           N  
ATOM   1751  CA  ASN A 110      18.157 -17.146  -0.457  1.00  0.61           C  
ATOM   1752  C   ASN A 110      19.684 -17.066  -0.423  1.00  0.61           C  
ATOM   1753  O   ASN A 110      20.347 -17.897   0.202  1.00  0.61           O  
ATOM   1754  CB  ASN A 110      17.675 -18.515  -0.889  1.00  0.61           C  
ATOM   1755  CG  ASN A 110      16.276 -18.732  -0.458  1.00  0.61           C  
ATOM   1756  OD1 ASN A 110      15.834 -18.064   0.482  1.00  0.61           O  
ATOM   1757  ND2 ASN A 110      15.592 -19.646  -1.048  1.00  0.61           N  
ATOM   1758  H   ASN A 110      17.474 -16.233  -2.270  1.00  0.61           H  
ATOM   1759  HA  ASN A 110      17.821 -16.999   0.570  1.00  0.61           H  
ATOM   1760 1HB  ASN A 110      17.733 -18.604  -1.976  1.00  0.61           H  
ATOM   1761 2HB  ASN A 110      18.309 -19.287  -0.454  1.00  0.61           H  
ATOM   1762 1HD2 ASN A 110      14.648 -19.829  -0.729  1.00  0.61           H  
ATOM   1763 2HD2 ASN A 110      15.992 -20.177  -1.791  1.00  0.61           H  
ATOM   1764  N   ASP A 111      20.251 -16.071  -1.105  1.00  0.62           N  
ATOM   1765  CA  ASP A 111      21.691 -15.883  -1.083  1.00  0.62           C  
ATOM   1766  C   ASP A 111      22.032 -15.283   0.270  1.00  0.62           C  
ATOM   1767  O   ASP A 111      21.240 -14.526   0.827  1.00  0.62           O  
ATOM   1768  CB  ASP A 111      22.183 -14.954  -2.190  1.00  0.62           C  
ATOM   1769  CG  ASP A 111      23.697 -15.104  -2.432  1.00  0.62           C  
ATOM   1770  OD1 ASP A 111      24.052 -15.990  -3.171  1.00  0.62           O  
ATOM   1771  OD2 ASP A 111      24.490 -14.401  -1.829  1.00  0.62           O  
ATOM   1772  H   ASP A 111      19.679 -15.413  -1.623  1.00  0.62           H  
ATOM   1773  HA  ASP A 111      22.187 -16.850  -1.177  1.00  0.62           H  
ATOM   1774 1HB  ASP A 111      21.646 -15.163  -3.116  1.00  0.62           H  
ATOM   1775 2HB  ASP A 111      21.969 -13.919  -1.918  1.00  0.62           H  
ATOM   1776  N   GLN A 112      23.203 -15.597   0.803  1.00  0.64           N  
ATOM   1777  CA  GLN A 112      23.589 -15.003   2.077  1.00  0.64           C  
ATOM   1778  C   GLN A 112      24.369 -13.690   1.941  1.00  0.64           C  
ATOM   1779  O   GLN A 112      24.643 -13.036   2.949  1.00  0.64           O  
ATOM   1780  CB  GLN A 112      24.372 -16.021   2.906  1.00  0.64           C  
ATOM   1781  CG  GLN A 112      23.527 -17.219   3.320  1.00  0.64           C  
ATOM   1782  CD  GLN A 112      24.295 -18.268   4.121  1.00  0.64           C  
ATOM   1783  OE1 GLN A 112      25.311 -17.982   4.780  1.00  0.64           O  
ATOM   1784  NE2 GLN A 112      23.798 -19.502   4.067  1.00  0.64           N  
ATOM   1785  H   GLN A 112      23.826 -16.227   0.316  1.00  0.64           H  
ATOM   1786  HA  GLN A 112      22.676 -14.774   2.626  1.00  0.64           H  
ATOM   1787 1HB  GLN A 112      25.213 -16.390   2.326  1.00  0.64           H  
ATOM   1788 2HB  GLN A 112      24.764 -15.543   3.804  1.00  0.64           H  
ATOM   1789 1HG  GLN A 112      22.698 -16.862   3.931  1.00  0.64           H  
ATOM   1790 2HG  GLN A 112      23.137 -17.697   2.417  1.00  0.64           H  
ATOM   1791 1HE2 GLN A 112      24.232 -20.251   4.566  1.00  0.64           H  
ATOM   1792 2HE2 GLN A 112      22.974 -19.682   3.522  1.00  0.64           H  
ATOM   1793  N   PHE A 113      24.756 -13.308   0.711  1.00  0.66           N  
ATOM   1794  CA  PHE A 113      25.502 -12.069   0.485  1.00  0.66           C  
ATOM   1795  C   PHE A 113      26.734 -11.939   1.392  1.00  0.66           C  
ATOM   1796  O   PHE A 113      27.077 -10.834   1.829  1.00  0.66           O  
ATOM   1797  CB  PHE A 113      24.578 -10.884   0.719  1.00  0.66           C  
ATOM   1798  CG  PHE A 113      23.373 -10.833  -0.138  1.00  0.66           C  
ATOM   1799  CD1 PHE A 113      22.188 -11.376   0.280  1.00  0.66           C  
ATOM   1800  CD2 PHE A 113      23.410 -10.202  -1.347  1.00  0.66           C  
ATOM   1801  CE1 PHE A 113      21.079 -11.314  -0.515  1.00  0.66           C  
ATOM   1802  CE2 PHE A 113      22.307 -10.122  -2.143  1.00  0.66           C  
ATOM   1803  CZ  PHE A 113      21.133 -10.688  -1.733  1.00  0.66           C  
ATOM   1804  H   PHE A 113      24.512 -13.862  -0.115  1.00  0.66           H  
ATOM   1805  HA  PHE A 113      25.833 -12.062  -0.557  1.00  0.66           H  
ATOM   1806 1HB  PHE A 113      24.249 -10.885   1.741  1.00  0.66           H  
ATOM   1807 2HB  PHE A 113      25.137  -9.975   0.548  1.00  0.66           H  
ATOM   1808  HD1 PHE A 113      22.140 -11.878   1.246  1.00  0.66           H  
ATOM   1809  HD2 PHE A 113      24.329  -9.763  -1.665  1.00  0.66           H  
ATOM   1810  HE1 PHE A 113      20.166 -11.770  -0.176  1.00  0.66           H  
ATOM   1811  HE2 PHE A 113      22.372  -9.613  -3.093  1.00  0.66           H  
ATOM   1812  HZ  PHE A 113      20.249 -10.639  -2.369  1.00  0.66           H  
ATOM   1813  N   ARG A 114      27.429 -13.052   1.642  1.00  0.67           N  
ATOM   1814  CA  ARG A 114      28.547 -13.028   2.576  1.00  0.67           C  
ATOM   1815  C   ARG A 114      29.680 -12.098   2.174  1.00  0.67           C  
ATOM   1816  O   ARG A 114      30.236 -11.408   3.029  1.00  0.67           O  
ATOM   1817  CB  ARG A 114      29.137 -14.423   2.747  1.00  0.67           C  
ATOM   1818  CG  ARG A 114      28.264 -15.412   3.495  1.00  0.67           C  
ATOM   1819  CD  ARG A 114      28.929 -16.744   3.619  1.00  0.67           C  
ATOM   1820  NE  ARG A 114      28.085 -17.717   4.287  1.00  0.67           N  
ATOM   1821  CZ  ARG A 114      28.467 -18.946   4.665  1.00  0.67           C  
ATOM   1822  NH1 ARG A 114      29.699 -19.368   4.467  1.00  0.67           N  
ATOM   1823  NH2 ARG A 114      27.575 -19.713   5.243  1.00  0.67           N  
ATOM   1824  H   ARG A 114      27.129 -13.922   1.228  1.00  0.67           H  
ATOM   1825  HA  ARG A 114      28.161 -12.703   3.542  1.00  0.67           H  
ATOM   1826 1HB  ARG A 114      29.350 -14.846   1.766  1.00  0.67           H  
ATOM   1827 2HB  ARG A 114      30.087 -14.349   3.280  1.00  0.67           H  
ATOM   1828 1HG  ARG A 114      28.052 -15.034   4.495  1.00  0.67           H  
ATOM   1829 2HG  ARG A 114      27.333 -15.541   2.956  1.00  0.67           H  
ATOM   1830 1HD  ARG A 114      29.166 -17.125   2.627  1.00  0.67           H  
ATOM   1831 2HD  ARG A 114      29.846 -16.638   4.196  1.00  0.67           H  
ATOM   1832  HE  ARG A 114      27.101 -17.481   4.467  1.00  0.67           H  
ATOM   1833 1HH1 ARG A 114      30.373 -18.763   4.022  1.00  0.67           H  
ATOM   1834 2HH1 ARG A 114      29.966 -20.296   4.761  1.00  0.67           H  
ATOM   1835 1HH2 ARG A 114      26.630 -19.328   5.361  1.00  0.67           H  
ATOM   1836 2HH2 ARG A 114      27.810 -20.643   5.547  1.00  0.67           H  
ATOM   1837  N   ASP A 115      30.019 -12.026   0.888  1.00  0.69           N  
ATOM   1838  CA  ASP A 115      31.146 -11.171   0.542  1.00  0.69           C  
ATOM   1839  C   ASP A 115      30.839  -9.713   0.856  1.00  0.69           C  
ATOM   1840  O   ASP A 115      31.659  -9.012   1.444  1.00  0.69           O  
ATOM   1841  CB  ASP A 115      31.500 -11.313  -0.940  1.00  0.69           C  
ATOM   1842  CG  ASP A 115      32.128 -12.662  -1.283  1.00  0.69           C  
ATOM   1843  OD1 ASP A 115      32.507 -13.375  -0.384  1.00  0.69           O  
ATOM   1844  OD2 ASP A 115      32.218 -12.967  -2.446  1.00  0.69           O  
ATOM   1845  H   ASP A 115      29.534 -12.570   0.190  1.00  0.69           H  
ATOM   1846  HA  ASP A 115      32.008 -11.472   1.140  1.00  0.69           H  
ATOM   1847 1HB  ASP A 115      30.600 -11.182  -1.542  1.00  0.69           H  
ATOM   1848 2HB  ASP A 115      32.195 -10.515  -1.223  1.00  0.69           H  
ATOM   1849  N   LEU A 116      29.623  -9.275   0.550  1.00  0.70           N  
ATOM   1850  CA  LEU A 116      29.259  -7.887   0.789  1.00  0.70           C  
ATOM   1851  C   LEU A 116      29.231  -7.607   2.279  1.00  0.70           C  
ATOM   1852  O   LEU A 116      29.620  -6.525   2.735  1.00  0.70           O  
ATOM   1853  CB  LEU A 116      27.901  -7.602   0.188  1.00  0.70           C  
ATOM   1854  CG  LEU A 116      27.830  -7.655  -1.303  1.00  0.70           C  
ATOM   1855  CD1 LEU A 116      26.429  -7.522  -1.685  1.00  0.70           C  
ATOM   1856  CD2 LEU A 116      28.656  -6.551  -1.924  1.00  0.70           C  
ATOM   1857  H   LEU A 116      28.962  -9.902   0.115  1.00  0.70           H  
ATOM   1858  HA  LEU A 116      30.003  -7.246   0.318  1.00  0.70           H  
ATOM   1859 1HB  LEU A 116      27.207  -8.345   0.571  1.00  0.70           H  
ATOM   1860 2HB  LEU A 116      27.569  -6.617   0.510  1.00  0.70           H  
ATOM   1861  HG  LEU A 116      28.196  -8.628  -1.648  1.00  0.70           H  
ATOM   1862 1HD1 LEU A 116      26.357  -7.593  -2.739  1.00  0.70           H  
ATOM   1863 2HD1 LEU A 116      25.869  -8.316  -1.229  1.00  0.70           H  
ATOM   1864 3HD1 LEU A 116      26.056  -6.561  -1.348  1.00  0.70           H  
ATOM   1865 1HD2 LEU A 116      28.581  -6.623  -3.001  1.00  0.70           H  
ATOM   1866 2HD2 LEU A 116      28.277  -5.591  -1.597  1.00  0.70           H  
ATOM   1867 3HD2 LEU A 116      29.705  -6.656  -1.627  1.00  0.70           H  
ATOM   1868  N   ALA A 117      28.775  -8.605   3.044  1.00  0.70           N  
ATOM   1869  CA  ALA A 117      28.718  -8.478   4.487  1.00  0.70           C  
ATOM   1870  C   ALA A 117      30.123  -8.238   5.049  1.00  0.70           C  
ATOM   1871  O   ALA A 117      30.297  -7.477   6.003  1.00  0.70           O  
ATOM   1872  CB  ALA A 117      28.088  -9.721   5.092  1.00  0.70           C  
ATOM   1873  H   ALA A 117      28.442  -9.469   2.611  1.00  0.70           H  
ATOM   1874  HA  ALA A 117      28.107  -7.612   4.725  1.00  0.70           H  
ATOM   1875 1HB  ALA A 117      28.029  -9.608   6.169  1.00  0.70           H  
ATOM   1876 2HB  ALA A 117      27.085  -9.857   4.679  1.00  0.70           H  
ATOM   1877 3HB  ALA A 117      28.696 -10.586   4.854  1.00  0.70           H  
ATOM   1878  N   GLU A 118      31.140  -8.873   4.450  1.00  0.70           N  
ATOM   1879  CA  GLU A 118      32.509  -8.652   4.903  1.00  0.70           C  
ATOM   1880  C   GLU A 118      33.092  -7.338   4.359  1.00  0.70           C  
ATOM   1881  O   GLU A 118      33.872  -6.675   5.047  1.00  0.70           O  
ATOM   1882  CB  GLU A 118      33.431  -9.824   4.534  1.00  0.70           C  
ATOM   1883  CG  GLU A 118      33.128 -11.139   5.275  1.00  0.70           C  
ATOM   1884  CD  GLU A 118      34.142 -12.251   4.993  1.00  0.70           C  
ATOM   1885  OE1 GLU A 118      35.033 -12.045   4.199  1.00  0.70           O  
ATOM   1886  OE2 GLU A 118      34.023 -13.299   5.590  1.00  0.70           O  
ATOM   1887  H   GLU A 118      30.948  -9.530   3.689  1.00  0.70           H  
ATOM   1888  HA  GLU A 118      32.494  -8.579   5.990  1.00  0.70           H  
ATOM   1889 1HB  GLU A 118      33.338 -10.023   3.462  1.00  0.70           H  
ATOM   1890 2HB  GLU A 118      34.466  -9.551   4.729  1.00  0.70           H  
ATOM   1891 1HG  GLU A 118      33.110 -10.941   6.346  1.00  0.70           H  
ATOM   1892 2HG  GLU A 118      32.134 -11.478   4.981  1.00  0.70           H  
ATOM   1893  N   GLU A 119      32.709  -6.945   3.134  1.00  0.70           N  
ATOM   1894  CA  GLU A 119      33.234  -5.714   2.533  1.00  0.70           C  
ATOM   1895  C   GLU A 119      32.861  -4.464   3.338  1.00  0.70           C  
ATOM   1896  O   GLU A 119      33.671  -3.541   3.454  1.00  0.70           O  
ATOM   1897  CB  GLU A 119      32.762  -5.547   1.077  1.00  0.70           C  
ATOM   1898  CG  GLU A 119      33.401  -6.527   0.053  1.00  0.70           C  
ATOM   1899  CD  GLU A 119      32.849  -6.387  -1.368  1.00  0.70           C  
ATOM   1900  OE1 GLU A 119      32.726  -5.274  -1.829  1.00  0.70           O  
ATOM   1901  OE2 GLU A 119      32.571  -7.388  -1.989  1.00  0.70           O  
ATOM   1902  H   GLU A 119      32.077  -7.540   2.601  1.00  0.70           H  
ATOM   1903  HA  GLU A 119      34.321  -5.786   2.522  1.00  0.70           H  
ATOM   1904 1HB  GLU A 119      31.689  -5.695   1.040  1.00  0.70           H  
ATOM   1905 2HB  GLU A 119      32.963  -4.530   0.744  1.00  0.70           H  
ATOM   1906 1HG  GLU A 119      34.472  -6.335   0.024  1.00  0.70           H  
ATOM   1907 2HG  GLU A 119      33.266  -7.540   0.392  1.00  0.70           H  
ATOM   1908  N   SER A 120      31.649  -4.429   3.904  1.00  0.68           N  
ATOM   1909  CA  SER A 120      31.255  -3.274   4.714  1.00  0.68           C  
ATOM   1910  C   SER A 120      30.159  -3.547   5.722  1.00  0.68           C  
ATOM   1911  O   SER A 120      29.155  -4.193   5.423  1.00  0.68           O  
ATOM   1912  CB  SER A 120      30.802  -2.114   3.847  1.00  0.68           C  
ATOM   1913  OG  SER A 120      30.365  -1.022   4.655  1.00  0.68           O  
ATOM   1914  H   SER A 120      31.004  -5.207   3.745  1.00  0.68           H  
ATOM   1915  HA  SER A 120      32.136  -2.953   5.272  1.00  0.68           H  
ATOM   1916 1HB  SER A 120      31.630  -1.792   3.218  1.00  0.68           H  
ATOM   1917 2HB  SER A 120      29.994  -2.436   3.187  1.00  0.68           H  
ATOM   1918  HG  SER A 120      30.435  -0.241   4.092  1.00  0.68           H  
ATOM   1919  N   GLU A 121      30.300  -2.919   6.890  1.00  0.67           N  
ATOM   1920  CA  GLU A 121      29.313  -3.007   7.961  1.00  0.67           C  
ATOM   1921  C   GLU A 121      27.966  -2.426   7.533  1.00  0.67           C  
ATOM   1922  O   GLU A 121      26.917  -2.764   8.087  1.00  0.67           O  
ATOM   1923  CB  GLU A 121      29.823  -2.308   9.228  1.00  0.67           C  
ATOM   1924  CG  GLU A 121      30.979  -3.037   9.904  1.00  0.67           C  
ATOM   1925  CD  GLU A 121      31.468  -2.355  11.160  1.00  0.67           C  
ATOM   1926  OE1 GLU A 121      31.007  -1.277  11.451  1.00  0.67           O  
ATOM   1927  OE2 GLU A 121      32.303  -2.919  11.829  1.00  0.67           O  
ATOM   1928  H   GLU A 121      31.144  -2.384   7.044  1.00  0.67           H  
ATOM   1929  HA  GLU A 121      29.178  -4.059   8.197  1.00  0.67           H  
ATOM   1930 1HB  GLU A 121      30.152  -1.299   8.981  1.00  0.67           H  
ATOM   1931 2HB  GLU A 121      29.010  -2.224   9.948  1.00  0.67           H  
ATOM   1932 1HG  GLU A 121      30.653  -4.047  10.155  1.00  0.67           H  
ATOM   1933 2HG  GLU A 121      31.802  -3.118   9.195  1.00  0.67           H  
ATOM   1934  N   LYS A 122      27.993  -1.490   6.583  1.00  0.66           N  
ATOM   1935  CA  LYS A 122      26.753  -0.893   6.114  1.00  0.66           C  
ATOM   1936  C   LYS A 122      25.929  -1.951   5.393  1.00  0.66           C  
ATOM   1937  O   LYS A 122      24.747  -2.161   5.687  1.00  0.66           O  
ATOM   1938  CB  LYS A 122      27.049   0.290   5.205  1.00  0.66           C  
ATOM   1939  CG  LYS A 122      25.838   0.980   4.658  1.00  0.66           C  
ATOM   1940  CD  LYS A 122      26.233   2.211   3.885  1.00  0.66           C  
ATOM   1941  CE  LYS A 122      27.005   1.851   2.618  1.00  0.66           C  
ATOM   1942  NZ  LYS A 122      27.142   3.026   1.722  1.00  0.66           N  
ATOM   1943  H   LYS A 122      28.876  -1.247   6.130  1.00  0.66           H  
ATOM   1944  HA  LYS A 122      26.180  -0.545   6.974  1.00  0.66           H  
ATOM   1945 1HB  LYS A 122      27.642   1.025   5.748  1.00  0.66           H  
ATOM   1946 2HB  LYS A 122      27.646  -0.049   4.358  1.00  0.66           H  
ATOM   1947 1HG  LYS A 122      25.304   0.302   3.983  1.00  0.66           H  
ATOM   1948 2HG  LYS A 122      25.170   1.261   5.468  1.00  0.66           H  
ATOM   1949 1HD  LYS A 122      25.335   2.763   3.603  1.00  0.66           H  
ATOM   1950 2HD  LYS A 122      26.852   2.854   4.507  1.00  0.66           H  
ATOM   1951 1HE  LYS A 122      27.995   1.491   2.888  1.00  0.66           H  
ATOM   1952 2HE  LYS A 122      26.475   1.058   2.087  1.00  0.66           H  
ATOM   1953 1HZ  LYS A 122      27.635   2.768   0.887  1.00  0.66           H  
ATOM   1954 2HZ  LYS A 122      26.183   3.322   1.482  1.00  0.66           H  
ATOM   1955 3HZ  LYS A 122      27.624   3.771   2.188  1.00  0.66           H  
ATOM   1956  N   TRP A 123      26.575  -2.634   4.450  1.00  0.65           N  
ATOM   1957  CA  TRP A 123      25.917  -3.667   3.674  1.00  0.65           C  
ATOM   1958  C   TRP A 123      25.523  -4.798   4.584  1.00  0.65           C  
ATOM   1959  O   TRP A 123      24.441  -5.361   4.451  1.00  0.65           O  
ATOM   1960  CB  TRP A 123      26.824  -4.166   2.573  1.00  0.65           C  
ATOM   1961  CG  TRP A 123      26.972  -3.199   1.461  1.00  0.65           C  
ATOM   1962  CD1 TRP A 123      26.100  -2.205   1.118  1.00  0.65           C  
ATOM   1963  CD2 TRP A 123      28.064  -3.111   0.532  1.00  0.65           C  
ATOM   1964  NE1 TRP A 123      26.566  -1.522   0.035  1.00  0.65           N  
ATOM   1965  CE2 TRP A 123      27.771  -2.060  -0.341  1.00  0.65           C  
ATOM   1966  CE3 TRP A 123      29.248  -3.823   0.371  1.00  0.65           C  
ATOM   1967  CZ2 TRP A 123      28.622  -1.709  -1.372  1.00  0.65           C  
ATOM   1968  CZ3 TRP A 123      30.098  -3.467  -0.655  1.00  0.65           C  
ATOM   1969  CH2 TRP A 123      29.797  -2.441  -1.504  1.00  0.65           C  
ATOM   1970  H   TRP A 123      27.552  -2.440   4.278  1.00  0.65           H  
ATOM   1971  HA  TRP A 123      25.018  -3.252   3.225  1.00  0.65           H  
ATOM   1972 1HB  TRP A 123      27.816  -4.377   2.986  1.00  0.65           H  
ATOM   1973 2HB  TRP A 123      26.435  -5.101   2.173  1.00  0.65           H  
ATOM   1974  HD1 TRP A 123      25.167  -1.991   1.625  1.00  0.65           H  
ATOM   1975  HE1 TRP A 123      26.091  -0.737  -0.410  1.00  0.65           H  
ATOM   1976  HE3 TRP A 123      29.500  -4.643   1.042  1.00  0.65           H  
ATOM   1977  HZ2 TRP A 123      28.398  -0.889  -2.055  1.00  0.65           H  
ATOM   1978  HZ3 TRP A 123      31.018  -4.026  -0.773  1.00  0.65           H  
ATOM   1979  HH2 TRP A 123      30.497  -2.191  -2.300  1.00  0.65           H  
ATOM   1980  N   MET A 124      26.396  -5.127   5.531  1.00  0.65           N  
ATOM   1981  CA  MET A 124      26.124  -6.199   6.469  1.00  0.65           C  
ATOM   1982  C   MET A 124      24.815  -5.942   7.185  1.00  0.65           C  
ATOM   1983  O   MET A 124      23.964  -6.829   7.263  1.00  0.65           O  
ATOM   1984  CB  MET A 124      27.239  -6.269   7.487  1.00  0.65           C  
ATOM   1985  CG  MET A 124      27.116  -7.324   8.517  1.00  0.65           C  
ATOM   1986  SD  MET A 124      28.390  -7.133   9.754  1.00  0.65           S  
ATOM   1987  CE  MET A 124      27.761  -5.665  10.583  1.00  0.65           C  
ATOM   1988  H   MET A 124      27.292  -4.641   5.587  1.00  0.65           H  
ATOM   1989  HA  MET A 124      26.044  -7.138   5.926  1.00  0.65           H  
ATOM   1990 1HB  MET A 124      28.197  -6.376   6.981  1.00  0.65           H  
ATOM   1991 2HB  MET A 124      27.264  -5.335   8.023  1.00  0.65           H  
ATOM   1992 1HG  MET A 124      26.147  -7.248   8.996  1.00  0.65           H  
ATOM   1993 2HG  MET A 124      27.210  -8.307   8.066  1.00  0.65           H  
ATOM   1994 1HE  MET A 124      28.437  -5.384  11.393  1.00  0.65           H  
ATOM   1995 2HE  MET A 124      27.688  -4.843   9.872  1.00  0.65           H  
ATOM   1996 3HE  MET A 124      26.772  -5.872  10.989  1.00  0.65           H  
ATOM   1997  N   ALA A 125      24.635  -4.720   7.700  1.00  0.65           N  
ATOM   1998  CA  ALA A 125      23.402  -4.377   8.388  1.00  0.65           C  
ATOM   1999  C   ALA A 125      22.190  -4.508   7.461  1.00  0.65           C  
ATOM   2000  O   ALA A 125      21.160  -5.051   7.854  1.00  0.65           O  
ATOM   2001  CB  ALA A 125      23.495  -2.963   8.928  1.00  0.65           C  
ATOM   2002  H   ALA A 125      25.374  -4.017   7.630  1.00  0.65           H  
ATOM   2003  HA  ALA A 125      23.271  -5.070   9.217  1.00  0.65           H  
ATOM   2004 1HB  ALA A 125      22.578  -2.716   9.467  1.00  0.65           H  
ATOM   2005 2HB  ALA A 125      24.349  -2.890   9.601  1.00  0.65           H  
ATOM   2006 3HB  ALA A 125      23.630  -2.270   8.097  1.00  0.65           H  
ATOM   2007  N   ILE A 126      22.326  -4.098   6.200  1.00  0.66           N  
ATOM   2008  CA  ILE A 126      21.202  -4.212   5.268  1.00  0.66           C  
ATOM   2009  C   ILE A 126      20.846  -5.673   5.054  1.00  0.66           C  
ATOM   2010  O   ILE A 126      19.682  -6.070   5.111  1.00  0.66           O  
ATOM   2011  CB  ILE A 126      21.536  -3.557   3.916  1.00  0.66           C  
ATOM   2012  CG1 ILE A 126      21.651  -2.078   4.109  1.00  0.66           C  
ATOM   2013  CG2 ILE A 126      20.474  -3.898   2.838  1.00  0.66           C  
ATOM   2014  CD1 ILE A 126      22.236  -1.412   2.947  1.00  0.66           C  
ATOM   2015  H   ILE A 126      23.200  -3.658   5.902  1.00  0.66           H  
ATOM   2016  HA  ILE A 126      20.344  -3.706   5.699  1.00  0.66           H  
ATOM   2017  HB  ILE A 126      22.505  -3.916   3.577  1.00  0.66           H  
ATOM   2018 1HG1 ILE A 126      20.663  -1.660   4.288  1.00  0.66           H  
ATOM   2019 2HG1 ILE A 126      22.279  -1.876   4.978  1.00  0.66           H  
ATOM   2020 1HG2 ILE A 126      20.749  -3.425   1.892  1.00  0.66           H  
ATOM   2021 2HG2 ILE A 126      20.432  -4.978   2.702  1.00  0.66           H  
ATOM   2022 3HG2 ILE A 126      19.501  -3.536   3.146  1.00  0.66           H  
ATOM   2023 1HD1 ILE A 126      22.299  -0.348   3.137  1.00  0.66           H  
ATOM   2024 2HD1 ILE A 126      23.225  -1.802   2.768  1.00  0.66           H  
ATOM   2025 3HD1 ILE A 126      21.606  -1.605   2.083  1.00  0.66           H  
ATOM   2026  N   ILE A 127      21.854  -6.486   4.855  1.00  0.66           N  
ATOM   2027  CA  ILE A 127      21.685  -7.905   4.641  1.00  0.66           C  
ATOM   2028  C   ILE A 127      21.043  -8.560   5.871  1.00  0.66           C  
ATOM   2029  O   ILE A 127      20.120  -9.354   5.749  1.00  0.66           O  
ATOM   2030  CB  ILE A 127      23.063  -8.480   4.327  1.00  0.66           C  
ATOM   2031  CG1 ILE A 127      23.532  -7.914   2.949  1.00  0.66           C  
ATOM   2032  CG2 ILE A 127      23.036 -10.009   4.306  1.00  0.66           C  
ATOM   2033  CD1 ILE A 127      25.021  -8.073   2.691  1.00  0.66           C  
ATOM   2034  H   ILE A 127      22.797  -6.097   4.838  1.00  0.66           H  
ATOM   2035  HA  ILE A 127      21.029  -8.053   3.782  1.00  0.66           H  
ATOM   2036  HB  ILE A 127      23.769  -8.142   5.081  1.00  0.66           H  
ATOM   2037 1HG1 ILE A 127      22.996  -8.448   2.163  1.00  0.66           H  
ATOM   2038 2HG1 ILE A 127      23.273  -6.860   2.882  1.00  0.66           H  
ATOM   2039 1HG2 ILE A 127      24.036 -10.388   4.084  1.00  0.66           H  
ATOM   2040 2HG2 ILE A 127      22.717 -10.380   5.277  1.00  0.66           H  
ATOM   2041 3HG2 ILE A 127      22.345 -10.350   3.542  1.00  0.66           H  
ATOM   2042 1HD1 ILE A 127      25.256  -7.669   1.712  1.00  0.66           H  
ATOM   2043 2HD1 ILE A 127      25.580  -7.529   3.446  1.00  0.66           H  
ATOM   2044 3HD1 ILE A 127      25.306  -9.108   2.738  1.00  0.66           H  
ATOM   2045  N   ARG A 128      21.518  -8.225   7.067  1.00  0.66           N  
ATOM   2046  CA  ARG A 128      20.960  -8.798   8.289  1.00  0.66           C  
ATOM   2047  C   ARG A 128      19.538  -8.342   8.654  1.00  0.66           C  
ATOM   2048  O   ARG A 128      18.773  -9.133   9.207  1.00  0.66           O  
ATOM   2049  CB  ARG A 128      21.857  -8.488   9.469  1.00  0.66           C  
ATOM   2050  CG  ARG A 128      23.191  -9.231   9.486  1.00  0.66           C  
ATOM   2051  CD  ARG A 128      24.026  -8.830  10.652  1.00  0.66           C  
ATOM   2052  NE  ARG A 128      25.281  -9.568  10.707  1.00  0.66           N  
ATOM   2053  CZ  ARG A 128      26.248  -9.375  11.627  1.00  0.66           C  
ATOM   2054  NH1 ARG A 128      26.097  -8.465  12.564  1.00  0.66           N  
ATOM   2055  NH2 ARG A 128      27.351 -10.101  11.586  1.00  0.66           N  
ATOM   2056  H   ARG A 128      22.294  -7.571   7.132  1.00  0.66           H  
ATOM   2057  HA  ARG A 128      20.941  -9.879   8.160  1.00  0.66           H  
ATOM   2058 1HB  ARG A 128      22.080  -7.419   9.467  1.00  0.66           H  
ATOM   2059 2HB  ARG A 128      21.331  -8.710  10.396  1.00  0.66           H  
ATOM   2060 1HG  ARG A 128      23.008 -10.303   9.543  1.00  0.66           H  
ATOM   2061 2HG  ARG A 128      23.743  -9.006   8.573  1.00  0.66           H  
ATOM   2062 1HD  ARG A 128      24.259  -7.767  10.576  1.00  0.66           H  
ATOM   2063 2HD  ARG A 128      23.480  -9.017  11.574  1.00  0.66           H  
ATOM   2064  HE  ARG A 128      25.437 -10.276  10.003  1.00  0.66           H  
ATOM   2065 1HH1 ARG A 128      25.255  -7.910  12.599  1.00  0.66           H  
ATOM   2066 2HH1 ARG A 128      26.825  -8.323  13.250  1.00  0.66           H  
ATOM   2067 1HH2 ARG A 128      27.470 -10.800  10.866  1.00  0.66           H  
ATOM   2068 2HH2 ARG A 128      28.076  -9.956  12.272  1.00  0.66           H  
ATOM   2069  N   GLU A 129      19.197  -7.077   8.383  1.00  0.66           N  
ATOM   2070  CA  GLU A 129      17.896  -6.525   8.772  1.00  0.66           C  
ATOM   2071  C   GLU A 129      16.826  -6.488   7.677  1.00  0.66           C  
ATOM   2072  O   GLU A 129      15.635  -6.515   7.978  1.00  0.66           O  
ATOM   2073  CB  GLU A 129      18.076  -5.088   9.291  1.00  0.66           C  
ATOM   2074  CG  GLU A 129      18.921  -4.957  10.568  1.00  0.66           C  
ATOM   2075  CD  GLU A 129      19.104  -3.499  11.083  1.00  0.66           C  
ATOM   2076  OE1 GLU A 129      18.787  -2.546  10.378  1.00  0.66           O  
ATOM   2077  OE2 GLU A 129      19.553  -3.361  12.201  1.00  0.66           O  
ATOM   2078  H   GLU A 129      19.881  -6.462   7.942  1.00  0.66           H  
ATOM   2079  HA  GLU A 129      17.512  -7.135   9.587  1.00  0.66           H  
ATOM   2080 1HB  GLU A 129      18.567  -4.500   8.518  1.00  0.66           H  
ATOM   2081 2HB  GLU A 129      17.101  -4.639   9.474  1.00  0.66           H  
ATOM   2082 1HG  GLU A 129      18.457  -5.552  11.354  1.00  0.66           H  
ATOM   2083 2HG  GLU A 129      19.905  -5.385  10.365  1.00  0.66           H  
ATOM   2084  N   ARG A 130      17.231  -6.346   6.419  1.00  0.65           N  
ATOM   2085  CA  ARG A 130      16.294  -6.162   5.317  1.00  0.65           C  
ATOM   2086  C   ARG A 130      16.242  -7.327   4.338  1.00  0.65           C  
ATOM   2087  O   ARG A 130      15.754  -7.155   3.224  1.00  0.65           O  
ATOM   2088  CB  ARG A 130      16.649  -4.884   4.577  1.00  0.65           C  
ATOM   2089  CG  ARG A 130      16.415  -3.601   5.400  1.00  0.65           C  
ATOM   2090  CD  ARG A 130      17.165  -2.406   4.886  1.00  0.65           C  
ATOM   2091  NE  ARG A 130      16.836  -1.210   5.660  1.00  0.65           N  
ATOM   2092  CZ  ARG A 130      17.240  -0.997   6.918  1.00  0.65           C  
ATOM   2093  NH1 ARG A 130      17.962  -1.916   7.529  1.00  0.65           N  
ATOM   2094  NH2 ARG A 130      16.885   0.123   7.506  1.00  0.65           N  
ATOM   2095  H   ARG A 130      18.222  -6.328   6.190  1.00  0.65           H  
ATOM   2096  HA  ARG A 130      15.299  -6.037   5.740  1.00  0.65           H  
ATOM   2097 1HB  ARG A 130      17.692  -4.901   4.296  1.00  0.65           H  
ATOM   2098 2HB  ARG A 130      16.084  -4.814   3.667  1.00  0.65           H  
ATOM   2099 1HG  ARG A 130      15.353  -3.355   5.376  1.00  0.65           H  
ATOM   2100 2HG  ARG A 130      16.723  -3.771   6.430  1.00  0.65           H  
ATOM   2101 1HD  ARG A 130      18.231  -2.580   4.974  1.00  0.65           H  
ATOM   2102 2HD  ARG A 130      16.913  -2.218   3.844  1.00  0.65           H  
ATOM   2103  HE  ARG A 130      16.285  -0.447   5.225  1.00  0.65           H  
ATOM   2104 1HH1 ARG A 130      18.208  -2.752   7.023  1.00  0.65           H  
ATOM   2105 2HH1 ARG A 130      18.269  -1.813   8.507  1.00  0.65           H  
ATOM   2106 1HH2 ARG A 130      16.316   0.795   6.953  1.00  0.65           H  
ATOM   2107 2HH2 ARG A 130      17.162   0.321   8.452  1.00  0.65           H  
ATOM   2108  N   LEU A 131      16.779  -8.487   4.718  1.00  0.64           N  
ATOM   2109  CA  LEU A 131      16.764  -9.650   3.827  1.00  0.64           C  
ATOM   2110  C   LEU A 131      15.733 -10.702   4.203  1.00  0.64           C  
ATOM   2111  O   LEU A 131      15.758 -11.257   5.305  1.00  0.64           O  
ATOM   2112  CB  LEU A 131      18.141 -10.330   3.797  1.00  0.64           C  
ATOM   2113  CG  LEU A 131      18.268 -11.607   2.946  1.00  0.64           C  
ATOM   2114  CD1 LEU A 131      18.007 -11.289   1.504  1.00  0.64           C  
ATOM   2115  CD2 LEU A 131      19.682 -12.158   3.102  1.00  0.64           C  
ATOM   2116  H   LEU A 131      17.193  -8.565   5.639  1.00  0.64           H  
ATOM   2117  HA  LEU A 131      16.538  -9.303   2.824  1.00  0.64           H  
ATOM   2118 1HB  LEU A 131      18.885  -9.612   3.455  1.00  0.64           H  
ATOM   2119 2HB  LEU A 131      18.376 -10.622   4.812  1.00  0.64           H  
ATOM   2120  HG  LEU A 131      17.537 -12.350   3.272  1.00  0.64           H  
ATOM   2121 1HD1 LEU A 131      18.102 -12.200   0.925  1.00  0.64           H  
ATOM   2122 2HD1 LEU A 131      17.013 -10.909   1.400  1.00  0.64           H  
ATOM   2123 3HD1 LEU A 131      18.719 -10.550   1.161  1.00  0.64           H  
ATOM   2124 1HD2 LEU A 131      19.792 -13.064   2.498  1.00  0.64           H  
ATOM   2125 2HD2 LEU A 131      20.389 -11.412   2.767  1.00  0.64           H  
ATOM   2126 3HD2 LEU A 131      19.870 -12.392   4.148  1.00  0.64           H  
ATOM   2127  N   LEU A 132      14.836 -10.991   3.277  1.00  0.63           N  
ATOM   2128  CA  LEU A 132      13.866 -12.039   3.484  1.00  0.63           C  
ATOM   2129  C   LEU A 132      14.301 -13.216   2.613  1.00  0.63           C  
ATOM   2130  O   LEU A 132      14.728 -12.978   1.487  1.00  0.63           O  
ATOM   2131  CB  LEU A 132      12.482 -11.588   3.025  1.00  0.63           C  
ATOM   2132  CG  LEU A 132      11.916 -10.367   3.689  1.00  0.63           C  
ATOM   2133  CD1 LEU A 132      10.594 -10.033   3.041  1.00  0.63           C  
ATOM   2134  CD2 LEU A 132      11.736 -10.625   5.128  1.00  0.63           C  
ATOM   2135  H   LEU A 132      14.858 -10.482   2.397  1.00  0.63           H  
ATOM   2136  HA  LEU A 132      13.843 -12.286   4.537  1.00  0.63           H  
ATOM   2137 1HB  LEU A 132      12.530 -11.386   1.962  1.00  0.63           H  
ATOM   2138 2HB  LEU A 132      11.785 -12.408   3.180  1.00  0.63           H  
ATOM   2139  HG  LEU A 132      12.592  -9.541   3.567  1.00  0.63           H  
ATOM   2140 1HD1 LEU A 132      10.171  -9.154   3.524  1.00  0.63           H  
ATOM   2141 2HD1 LEU A 132      10.736  -9.836   1.983  1.00  0.63           H  
ATOM   2142 3HD1 LEU A 132       9.932 -10.850   3.155  1.00  0.63           H  
ATOM   2143 1HD2 LEU A 132      11.317  -9.744   5.614  1.00  0.63           H  
ATOM   2144 2HD2 LEU A 132      11.056 -11.462   5.228  1.00  0.63           H  
ATOM   2145 3HD2 LEU A 132      12.698 -10.868   5.581  1.00  0.63           H  
ATOM   2146  N   PRO A 133      14.250 -14.458   3.096  1.00  0.63           N  
ATOM   2147  CA  PRO A 133      14.458 -15.687   2.356  1.00  0.63           C  
ATOM   2148  C   PRO A 133      13.152 -16.084   1.710  1.00  0.63           C  
ATOM   2149  O   PRO A 133      12.141 -15.412   1.923  1.00  0.63           O  
ATOM   2150  CB  PRO A 133      14.904 -16.652   3.434  1.00  0.63           C  
ATOM   2151  CG  PRO A 133      14.086 -16.216   4.643  1.00  0.63           C  
ATOM   2152  CD  PRO A 133      14.024 -14.683   4.542  1.00  0.63           C  
ATOM   2153  HA  PRO A 133      15.242 -15.543   1.600  1.00  0.63           H  
ATOM   2154 1HB  PRO A 133      14.696 -17.687   3.118  1.00  0.63           H  
ATOM   2155 2HB  PRO A 133      15.990 -16.574   3.583  1.00  0.63           H  
ATOM   2156 1HG  PRO A 133      13.094 -16.679   4.602  1.00  0.63           H  
ATOM   2157 2HG  PRO A 133      14.561 -16.563   5.574  1.00  0.63           H  
ATOM   2158 1HD  PRO A 133      13.020 -14.341   4.844  1.00  0.63           H  
ATOM   2159 2HD  PRO A 133      14.833 -14.225   5.141  1.00  0.63           H  
ATOM   2160  N   PHE A 134      13.155 -17.175   0.962  1.00  0.64           N  
ATOM   2161  CA  PHE A 134      11.901 -17.698   0.432  1.00  0.64           C  
ATOM   2162  C   PHE A 134      11.932 -19.209   0.188  1.00  0.64           C  
ATOM   2163  O   PHE A 134      12.988 -19.820  -0.013  1.00  0.64           O  
ATOM   2164  CB  PHE A 134      11.575 -17.026  -0.882  1.00  0.64           C  
ATOM   2165  CG  PHE A 134      12.608 -17.341  -1.907  1.00  0.64           C  
ATOM   2166  CD1 PHE A 134      12.455 -18.449  -2.724  1.00  0.64           C  
ATOM   2167  CD2 PHE A 134      13.738 -16.556  -2.058  1.00  0.64           C  
ATOM   2168  CE1 PHE A 134      13.407 -18.772  -3.640  1.00  0.64           C  
ATOM   2169  CE2 PHE A 134      14.687 -16.896  -2.994  1.00  0.64           C  
ATOM   2170  CZ  PHE A 134      14.526 -18.001  -3.766  1.00  0.64           C  
ATOM   2171  H   PHE A 134      14.035 -17.656   0.787  1.00  0.64           H  
ATOM   2172  HA  PHE A 134      11.106 -17.485   1.149  1.00  0.64           H  
ATOM   2173 1HB  PHE A 134      10.603 -17.376  -1.233  1.00  0.64           H  
ATOM   2174 2HB  PHE A 134      11.526 -15.947  -0.744  1.00  0.64           H  
ATOM   2175  HD1 PHE A 134      11.561 -19.070  -2.614  1.00  0.64           H  
ATOM   2176  HD2 PHE A 134      13.875 -15.674  -1.426  1.00  0.64           H  
ATOM   2177  HE1 PHE A 134      13.281 -19.642  -4.261  1.00  0.64           H  
ATOM   2178  HE2 PHE A 134      15.567 -16.305  -3.126  1.00  0.64           H  
ATOM   2179  HZ  PHE A 134      15.292 -18.267  -4.495  1.00  0.64           H  
ATOM   2180  N   THR A 135      10.749 -19.800   0.126  1.00  0.65           N  
ATOM   2181  CA  THR A 135      10.611 -21.209  -0.202  1.00  0.65           C  
ATOM   2182  C   THR A 135       9.548 -21.445  -1.261  1.00  0.65           C  
ATOM   2183  O   THR A 135       8.477 -20.840  -1.222  1.00  0.65           O  
ATOM   2184  CB  THR A 135      10.276 -22.023   1.067  1.00  0.65           C  
ATOM   2185  OG1 THR A 135      11.337 -21.864   2.023  1.00  0.65           O  
ATOM   2186  CG2 THR A 135      10.085 -23.507   0.757  1.00  0.65           C  
ATOM   2187  H   THR A 135       9.914 -19.249   0.328  1.00  0.65           H  
ATOM   2188  HA  THR A 135      11.560 -21.567  -0.601  1.00  0.65           H  
ATOM   2189  HB  THR A 135       9.353 -21.636   1.503  1.00  0.65           H  
ATOM   2190  HG1 THR A 135      12.178 -22.094   1.610  1.00  0.65           H  
ATOM   2191 1HG2 THR A 135       9.850 -24.041   1.675  1.00  0.65           H  
ATOM   2192 2HG2 THR A 135       9.271 -23.638   0.058  1.00  0.65           H  
ATOM   2193 3HG2 THR A 135      10.998 -23.912   0.326  1.00  0.65           H  
ATOM   2194  N   PHE A 136       9.829 -22.319  -2.220  1.00  0.67           N  
ATOM   2195  CA  PHE A 136       8.760 -22.696  -3.126  1.00  0.67           C  
ATOM   2196  C   PHE A 136       8.115 -23.986  -2.658  1.00  0.67           C  
ATOM   2197  O   PHE A 136       8.799 -24.931  -2.257  1.00  0.67           O  
ATOM   2198  CB  PHE A 136       9.212 -22.853  -4.574  1.00  0.67           C  
ATOM   2199  CG  PHE A 136       9.467 -21.592  -5.333  1.00  0.67           C  
ATOM   2200  CD1 PHE A 136      10.690 -20.958  -5.326  1.00  0.67           C  
ATOM   2201  CD2 PHE A 136       8.434 -21.057  -6.100  1.00  0.67           C  
ATOM   2202  CE1 PHE A 136      10.881 -19.828  -6.076  1.00  0.67           C  
ATOM   2203  CE2 PHE A 136       8.622 -19.932  -6.843  1.00  0.67           C  
ATOM   2204  CZ  PHE A 136       9.842 -19.320  -6.839  1.00  0.67           C  
ATOM   2205  H   PHE A 136      10.736 -22.761  -2.270  1.00  0.67           H  
ATOM   2206  HA  PHE A 136       8.004 -21.918  -3.109  1.00  0.67           H  
ATOM   2207 1HB  PHE A 136      10.120 -23.452  -4.604  1.00  0.67           H  
ATOM   2208 2HB  PHE A 136       8.442 -23.412  -5.113  1.00  0.67           H  
ATOM   2209  HD1 PHE A 136      11.495 -21.365  -4.734  1.00  0.67           H  
ATOM   2210  HD2 PHE A 136       7.460 -21.559  -6.105  1.00  0.67           H  
ATOM   2211  HE1 PHE A 136      11.850 -19.333  -6.080  1.00  0.67           H  
ATOM   2212  HE2 PHE A 136       7.810 -19.527  -7.441  1.00  0.67           H  
ATOM   2213  HZ  PHE A 136       9.991 -18.434  -7.429  1.00  0.67           H  
ATOM   2214  N   VAL A 137       6.793 -23.996  -2.693  1.00  0.68           N  
ATOM   2215  CA  VAL A 137       5.991 -25.151  -2.331  1.00  0.68           C  
ATOM   2216  C   VAL A 137       5.032 -25.425  -3.480  1.00  0.68           C  
ATOM   2217  O   VAL A 137       4.175 -24.595  -3.787  1.00  0.68           O  
ATOM   2218  CB  VAL A 137       5.204 -24.869  -1.035  1.00  0.68           C  
ATOM   2219  CG1 VAL A 137       4.366 -26.068  -0.662  1.00  0.68           C  
ATOM   2220  CG2 VAL A 137       6.172 -24.493   0.092  1.00  0.68           C  
ATOM   2221  H   VAL A 137       6.326 -23.154  -3.028  1.00  0.68           H  
ATOM   2222  HA  VAL A 137       6.641 -26.014  -2.187  1.00  0.68           H  
ATOM   2223  HB  VAL A 137       4.527 -24.047  -1.211  1.00  0.68           H  
ATOM   2224 1HG1 VAL A 137       3.799 -25.846   0.241  1.00  0.68           H  
ATOM   2225 2HG1 VAL A 137       3.678 -26.299  -1.475  1.00  0.68           H  
ATOM   2226 3HG1 VAL A 137       5.017 -26.923  -0.483  1.00  0.68           H  
ATOM   2227 1HG2 VAL A 137       5.609 -24.285   0.999  1.00  0.68           H  
ATOM   2228 2HG2 VAL A 137       6.859 -25.320   0.274  1.00  0.68           H  
ATOM   2229 3HG2 VAL A 137       6.738 -23.604  -0.187  1.00  0.68           H  
ATOM   2230  N   GLY A 138       5.143 -26.571  -4.134  1.00  0.68           N  
ATOM   2231  CA  GLY A 138       4.284 -26.753  -5.297  1.00  0.68           C  
ATOM   2232  C   GLY A 138       4.620 -25.635  -6.286  1.00  0.68           C  
ATOM   2233  O   GLY A 138       5.780 -25.468  -6.661  1.00  0.68           O  
ATOM   2234  H   GLY A 138       5.824 -27.266  -3.863  1.00  0.68           H  
ATOM   2235 1HA  GLY A 138       4.464 -27.728  -5.750  1.00  0.68           H  
ATOM   2236 2HA  GLY A 138       3.236 -26.703  -5.004  1.00  0.68           H  
ATOM   2237  N   ASN A 139       3.609 -24.868  -6.699  1.00  0.68           N  
ATOM   2238  CA  ASN A 139       3.808 -23.766  -7.640  1.00  0.68           C  
ATOM   2239  C   ASN A 139       3.676 -22.397  -6.964  1.00  0.68           C  
ATOM   2240  O   ASN A 139       3.424 -21.396  -7.636  1.00  0.68           O  
ATOM   2241  CB  ASN A 139       2.839 -23.864  -8.797  1.00  0.68           C  
ATOM   2242  CG  ASN A 139       3.106 -25.056  -9.682  1.00  0.68           C  
ATOM   2243  OD1 ASN A 139       4.048 -25.055 -10.481  1.00  0.68           O  
ATOM   2244  ND2 ASN A 139       2.292 -26.074  -9.553  1.00  0.68           N  
ATOM   2245  H   ASN A 139       2.681 -25.049  -6.344  1.00  0.68           H  
ATOM   2246  HA  ASN A 139       4.822 -23.828  -8.034  1.00  0.68           H  
ATOM   2247 1HB  ASN A 139       1.821 -23.929  -8.411  1.00  0.68           H  
ATOM   2248 2HB  ASN A 139       2.904 -22.957  -9.398  1.00  0.68           H  
ATOM   2249 1HD2 ASN A 139       2.420 -26.891 -10.117  1.00  0.68           H  
ATOM   2250 2HD2 ASN A 139       1.539 -26.034  -8.897  1.00  0.68           H  
ATOM   2251  N   LEU A 140       3.776 -22.374  -5.636  1.00  0.67           N  
ATOM   2252  CA  LEU A 140       3.651 -21.143  -4.867  1.00  0.67           C  
ATOM   2253  C   LEU A 140       4.960 -20.690  -4.232  1.00  0.67           C  
ATOM   2254  O   LEU A 140       5.779 -21.496  -3.800  1.00  0.67           O  
ATOM   2255  CB  LEU A 140       2.618 -21.340  -3.761  1.00  0.67           C  
ATOM   2256  CG  LEU A 140       1.222 -21.744  -4.222  1.00  0.67           C  
ATOM   2257  CD1 LEU A 140       0.347 -21.972  -3.004  1.00  0.67           C  
ATOM   2258  CD2 LEU A 140       0.659 -20.660  -5.119  1.00  0.67           C  
ATOM   2259  H   LEU A 140       3.955 -23.240  -5.129  1.00  0.67           H  
ATOM   2260  HA  LEU A 140       3.309 -20.355  -5.536  1.00  0.67           H  
ATOM   2261 1HB  LEU A 140       2.983 -22.130  -3.112  1.00  0.67           H  
ATOM   2262 2HB  LEU A 140       2.542 -20.420  -3.179  1.00  0.67           H  
ATOM   2263  HG  LEU A 140       1.276 -22.679  -4.778  1.00  0.67           H  
ATOM   2264 1HD1 LEU A 140      -0.651 -22.270  -3.323  1.00  0.67           H  
ATOM   2265 2HD1 LEU A 140       0.782 -22.760  -2.388  1.00  0.67           H  
ATOM   2266 3HD1 LEU A 140       0.283 -21.052  -2.424  1.00  0.67           H  
ATOM   2267 1HD2 LEU A 140      -0.339 -20.944  -5.454  1.00  0.67           H  
ATOM   2268 2HD2 LEU A 140       0.602 -19.723  -4.564  1.00  0.67           H  
ATOM   2269 3HD2 LEU A 140       1.310 -20.529  -5.986  1.00  0.67           H  
ATOM   2270  N   PHE A 141       5.126 -19.384  -4.133  1.00  0.65           N  
ATOM   2271  CA  PHE A 141       6.269 -18.768  -3.462  1.00  0.65           C  
ATOM   2272  C   PHE A 141       5.836 -18.336  -2.081  1.00  0.65           C  
ATOM   2273  O   PHE A 141       4.801 -17.690  -1.951  1.00  0.65           O  
ATOM   2274  CB  PHE A 141       6.708 -17.561  -4.257  1.00  0.65           C  
ATOM   2275  CG  PHE A 141       7.849 -16.743  -3.790  1.00  0.65           C  
ATOM   2276  CD1 PHE A 141       9.097 -17.012  -4.229  1.00  0.65           C  
ATOM   2277  CD2 PHE A 141       7.662 -15.671  -2.963  1.00  0.65           C  
ATOM   2278  CE1 PHE A 141      10.146 -16.232  -3.888  1.00  0.65           C  
ATOM   2279  CE2 PHE A 141       8.714 -14.875  -2.598  1.00  0.65           C  
ATOM   2280  CZ  PHE A 141       9.964 -15.160  -3.078  1.00  0.65           C  
ATOM   2281  H   PHE A 141       4.420 -18.780  -4.530  1.00  0.65           H  
ATOM   2282  HA  PHE A 141       7.084 -19.490  -3.377  1.00  0.65           H  
ATOM   2283 1HB  PHE A 141       6.979 -17.908  -5.245  1.00  0.65           H  
ATOM   2284 2HB  PHE A 141       5.857 -16.890  -4.373  1.00  0.65           H  
ATOM   2285  HD1 PHE A 141       9.236 -17.839  -4.865  1.00  0.65           H  
ATOM   2286  HD2 PHE A 141       6.672 -15.465  -2.615  1.00  0.65           H  
ATOM   2287  HE1 PHE A 141      11.130 -16.464  -4.269  1.00  0.65           H  
ATOM   2288  HE2 PHE A 141       8.554 -14.025  -1.943  1.00  0.65           H  
ATOM   2289  HZ  PHE A 141      10.809 -14.554  -2.815  1.00  0.65           H  
ATOM   2290  N   MET A 142       6.577 -18.728  -1.054  1.00  0.64           N  
ATOM   2291  CA  MET A 142       6.207 -18.350   0.296  1.00  0.64           C  
ATOM   2292  C   MET A 142       7.372 -17.718   1.063  1.00  0.64           C  
ATOM   2293  O   MET A 142       8.520 -18.164   0.967  1.00  0.64           O  
ATOM   2294  CB  MET A 142       5.716 -19.612   1.015  1.00  0.64           C  
ATOM   2295  CG  MET A 142       4.478 -20.253   0.366  1.00  0.64           C  
ATOM   2296  SD  MET A 142       3.888 -21.704   1.236  1.00  0.64           S  
ATOM   2297  CE  MET A 142       2.574 -22.210   0.139  1.00  0.64           C  
ATOM   2298  H   MET A 142       7.390 -19.319  -1.205  1.00  0.64           H  
ATOM   2299  HA  MET A 142       5.404 -17.617   0.251  1.00  0.64           H  
ATOM   2300 1HB  MET A 142       6.515 -20.359   1.016  1.00  0.64           H  
ATOM   2301 2HB  MET A 142       5.481 -19.373   2.053  1.00  0.64           H  
ATOM   2302 1HG  MET A 142       3.673 -19.520   0.318  1.00  0.64           H  
ATOM   2303 2HG  MET A 142       4.720 -20.557  -0.654  1.00  0.64           H  
ATOM   2304 1HE  MET A 142       2.101 -23.112   0.525  1.00  0.64           H  
ATOM   2305 2HE  MET A 142       1.835 -21.411   0.064  1.00  0.64           H  
ATOM   2306 3HE  MET A 142       2.981 -22.408  -0.840  1.00  0.64           H  
ATOM   2307  N   VAL A 143       7.068 -16.718   1.886  1.00  0.64           N  
ATOM   2308  CA  VAL A 143       8.062 -16.098   2.757  1.00  0.64           C  
ATOM   2309  C   VAL A 143       7.625 -16.314   4.213  1.00  0.64           C  
ATOM   2310  O   VAL A 143       6.443 -16.150   4.501  1.00  0.64           O  
ATOM   2311  CB  VAL A 143       8.193 -14.605   2.439  1.00  0.64           C  
ATOM   2312  CG1 VAL A 143       9.166 -13.942   3.377  1.00  0.64           C  
ATOM   2313  CG2 VAL A 143       8.679 -14.441   1.011  1.00  0.64           C  
ATOM   2314  H   VAL A 143       6.122 -16.337   1.895  1.00  0.64           H  
ATOM   2315  HA  VAL A 143       9.021 -16.549   2.551  1.00  0.64           H  
ATOM   2316  HB  VAL A 143       7.222 -14.126   2.564  1.00  0.64           H  
ATOM   2317 1HG1 VAL A 143       9.221 -12.908   3.127  1.00  0.64           H  
ATOM   2318 2HG1 VAL A 143       8.824 -14.052   4.407  1.00  0.64           H  
ATOM   2319 3HG1 VAL A 143      10.148 -14.393   3.264  1.00  0.64           H  
ATOM   2320 1HG2 VAL A 143       8.764 -13.394   0.789  1.00  0.64           H  
ATOM   2321 2HG2 VAL A 143       9.656 -14.920   0.904  1.00  0.64           H  
ATOM   2322 3HG2 VAL A 143       7.974 -14.904   0.329  1.00  0.64           H  
ATOM   2323  N   PRO A 144       8.506 -16.734   5.141  1.00  0.66           N  
ATOM   2324  CA  PRO A 144       8.181 -16.970   6.540  1.00  0.66           C  
ATOM   2325  C   PRO A 144       7.521 -15.778   7.212  1.00  0.66           C  
ATOM   2326  O   PRO A 144       7.892 -14.632   6.972  1.00  0.66           O  
ATOM   2327  CB  PRO A 144       9.558 -17.238   7.159  1.00  0.66           C  
ATOM   2328  CG  PRO A 144      10.380 -17.809   6.027  1.00  0.66           C  
ATOM   2329  CD  PRO A 144       9.918 -17.069   4.788  1.00  0.66           C  
ATOM   2330  HA  PRO A 144       7.535 -17.859   6.613  1.00  0.66           H  
ATOM   2331 1HB  PRO A 144       9.972 -16.301   7.560  1.00  0.66           H  
ATOM   2332 2HB  PRO A 144       9.462 -17.930   8.008  1.00  0.66           H  
ATOM   2333 1HG  PRO A 144      11.451 -17.664   6.235  1.00  0.66           H  
ATOM   2334 2HG  PRO A 144      10.217 -18.896   5.952  1.00  0.66           H  
ATOM   2335 1HD  PRO A 144      10.527 -16.175   4.626  1.00  0.66           H  
ATOM   2336 2HD  PRO A 144       9.978 -17.783   3.953  1.00  0.66           H  
ATOM   2337  N   ASP A 145       6.554 -16.074   8.088  1.00  0.70           N  
ATOM   2338  CA  ASP A 145       5.801 -15.071   8.850  1.00  0.70           C  
ATOM   2339  C   ASP A 145       6.671 -14.218   9.761  1.00  0.70           C  
ATOM   2340  O   ASP A 145       6.346 -13.058  10.022  1.00  0.70           O  
ATOM   2341  CB  ASP A 145       4.741 -15.740   9.725  1.00  0.70           C  
ATOM   2342  CG  ASP A 145       3.536 -16.298   8.962  1.00  0.70           C  
ATOM   2343  OD1 ASP A 145       3.360 -15.965   7.816  1.00  0.70           O  
ATOM   2344  OD2 ASP A 145       2.804 -17.064   9.543  1.00  0.70           O  
ATOM   2345  H   ASP A 145       6.309 -17.045   8.220  1.00  0.70           H  
ATOM   2346  HA  ASP A 145       5.306 -14.408   8.138  1.00  0.70           H  
ATOM   2347 1HB  ASP A 145       5.204 -16.551  10.291  1.00  0.70           H  
ATOM   2348 2HB  ASP A 145       4.383 -15.017  10.462  1.00  0.70           H  
ATOM   2349  N   ASP A 146       7.760 -14.807  10.268  1.00  0.76           N  
ATOM   2350  CA  ASP A 146       8.680 -14.133  11.191  1.00  0.76           C  
ATOM   2351  C   ASP A 146      10.143 -14.352  10.732  1.00  0.76           C  
ATOM   2352  O   ASP A 146      10.870 -15.133  11.351  1.00  0.76           O  
ATOM   2353  CB  ASP A 146       8.481 -14.689  12.609  1.00  0.76           C  
ATOM   2354  CG  ASP A 146       7.046 -14.473  13.132  1.00  0.76           C  
ATOM   2355  OD1 ASP A 146       6.656 -13.358  13.361  1.00  0.76           O  
ATOM   2356  OD2 ASP A 146       6.352 -15.453  13.276  1.00  0.76           O  
ATOM   2357  H   ASP A 146       7.955 -15.757   9.991  1.00  0.76           H  
ATOM   2358  HA  ASP A 146       8.460 -13.066  11.209  1.00  0.76           H  
ATOM   2359 1HB  ASP A 146       8.706 -15.754  12.623  1.00  0.76           H  
ATOM   2360 2HB  ASP A 146       9.177 -14.195  13.295  1.00  0.76           H  
ATOM   2361  N   PRO A 147      10.583 -13.705   9.632  1.00  0.85           N  
ATOM   2362  CA  PRO A 147      11.836 -13.922   8.900  1.00  0.85           C  
ATOM   2363  C   PRO A 147      13.139 -14.009   9.704  1.00  0.85           C  
ATOM   2364  O   PRO A 147      14.038 -14.754   9.316  1.00  0.85           O  
ATOM   2365  CB  PRO A 147      11.874 -12.676   8.013  1.00  0.85           C  
ATOM   2366  CG  PRO A 147      10.431 -12.352   7.780  1.00  0.85           C  
ATOM   2367  CD  PRO A 147       9.755 -12.634   9.055  1.00  0.85           C  
ATOM   2368  HA  PRO A 147      11.725 -14.819   8.277  1.00  0.85           H  
ATOM   2369 1HB  PRO A 147      12.434 -11.870   8.510  1.00  0.85           H  
ATOM   2370 2HB  PRO A 147      12.412 -12.905   7.084  1.00  0.85           H  
ATOM   2371 1HG  PRO A 147      10.303 -11.314   7.479  1.00  0.85           H  
ATOM   2372 2HG  PRO A 147      10.027 -12.975   6.964  1.00  0.85           H  
ATOM   2373 1HD  PRO A 147       9.703 -11.768   9.708  1.00  0.85           H  
ATOM   2374 2HD  PRO A 147       8.787 -12.975   8.778  1.00  0.85           H  
ATOM   2375  N   LEU A 148      13.256 -13.267  10.803  1.00  0.95           N  
ATOM   2376  CA  LEU A 148      14.491 -13.305  11.591  1.00  0.95           C  
ATOM   2377  C   LEU A 148      14.361 -14.085  12.899  1.00  0.95           C  
ATOM   2378  O   LEU A 148      15.231 -13.992  13.767  1.00  0.95           O  
ATOM   2379  CB  LEU A 148      15.027 -11.893  11.874  1.00  0.95           C  
ATOM   2380  CG  LEU A 148      15.433 -11.064  10.627  1.00  0.95           C  
ATOM   2381  CD1 LEU A 148      15.948  -9.685  11.073  1.00  0.95           C  
ATOM   2382  CD2 LEU A 148      16.486 -11.788   9.842  1.00  0.95           C  
ATOM   2383  H   LEU A 148      12.496 -12.675  11.101  1.00  0.95           H  
ATOM   2384  HA  LEU A 148      15.249 -13.810  10.994  1.00  0.95           H  
ATOM   2385 1HB  LEU A 148      14.256 -11.336  12.408  1.00  0.95           H  
ATOM   2386 2HB  LEU A 148      15.901 -11.975  12.519  1.00  0.95           H  
ATOM   2387  HG  LEU A 148      14.572 -10.929   9.991  1.00  0.95           H  
ATOM   2388 1HD1 LEU A 148      16.218  -9.104  10.189  1.00  0.95           H  
ATOM   2389 2HD1 LEU A 148      15.199  -9.150  11.638  1.00  0.95           H  
ATOM   2390 3HD1 LEU A 148      16.830  -9.817  11.697  1.00  0.95           H  
ATOM   2391 1HD2 LEU A 148      16.756 -11.192   8.962  1.00  0.95           H  
ATOM   2392 2HD2 LEU A 148      17.369 -11.933  10.463  1.00  0.95           H  
ATOM   2393 3HD2 LEU A 148      16.105 -12.758   9.520  1.00  0.95           H  
ATOM   2394  N   GLY A 149      13.283 -14.848  13.048  1.00  1.04           N  
ATOM   2395  CA  GLY A 149      13.070 -15.622  14.265  1.00  1.04           C  
ATOM   2396  C   GLY A 149      11.833 -15.147  15.007  1.00  1.04           C  
ATOM   2397  O   GLY A 149      11.334 -14.050  14.762  1.00  1.04           O  
ATOM   2398  H   GLY A 149      12.583 -14.906  12.306  1.00  1.04           H  
ATOM   2399 1HA  GLY A 149      12.958 -16.675  14.005  1.00  1.04           H  
ATOM   2400 2HA  GLY A 149      13.941 -15.543  14.912  1.00  1.04           H  
ATOM   2401  N   ARG A 150      11.376 -15.946  15.970  1.00  1.08           N  
ATOM   2402  CA  ARG A 150      10.144 -15.666  16.713  1.00  1.08           C  
ATOM   2403  C   ARG A 150      10.167 -14.363  17.506  1.00  1.08           C  
ATOM   2404  O   ARG A 150       9.117 -13.785  17.777  1.00  1.08           O  
ATOM   2405  CB  ARG A 150       9.848 -16.804  17.676  1.00  1.08           C  
ATOM   2406  CG  ARG A 150       9.418 -18.112  17.023  1.00  1.08           C  
ATOM   2407  CD  ARG A 150       9.199 -19.186  18.037  1.00  1.08           C  
ATOM   2408  NE  ARG A 150       8.789 -20.443  17.425  1.00  1.08           N  
ATOM   2409  CZ  ARG A 150       8.667 -21.614  18.085  1.00  1.08           C  
ATOM   2410  NH1 ARG A 150       8.927 -21.675  19.372  1.00  1.08           N  
ATOM   2411  NH2 ARG A 150       8.286 -22.701  17.437  1.00  1.08           N  
ATOM   2412  H   ARG A 150      11.866 -16.810  16.151  1.00  1.08           H  
ATOM   2413  HA  ARG A 150       9.327 -15.606  15.990  1.00  1.08           H  
ATOM   2414 1HB  ARG A 150      10.732 -17.008  18.278  1.00  1.08           H  
ATOM   2415 2HB  ARG A 150       9.055 -16.499  18.359  1.00  1.08           H  
ATOM   2416 1HG  ARG A 150       8.486 -17.957  16.477  1.00  1.08           H  
ATOM   2417 2HG  ARG A 150      10.193 -18.445  16.332  1.00  1.08           H  
ATOM   2418 1HD  ARG A 150      10.125 -19.361  18.585  1.00  1.08           H  
ATOM   2419 2HD  ARG A 150       8.420 -18.876  18.732  1.00  1.08           H  
ATOM   2420  HE  ARG A 150       8.580 -20.438  16.435  1.00  1.08           H  
ATOM   2421 1HH1 ARG A 150       9.219 -20.845  19.869  1.00  1.08           H  
ATOM   2422 2HH1 ARG A 150       8.836 -22.552  19.865  1.00  1.08           H  
ATOM   2423 1HH2 ARG A 150       8.086 -22.656  16.447  1.00  1.08           H  
ATOM   2424 2HH2 ARG A 150       8.195 -23.577  17.930  1.00  1.08           H  
ATOM   2425  N   ASN A 151      11.355 -13.917  17.906  1.00  1.07           N  
ATOM   2426  CA  ASN A 151      11.466 -12.692  18.685  1.00  1.07           C  
ATOM   2427  C   ASN A 151      11.833 -11.474  17.826  1.00  1.07           C  
ATOM   2428  O   ASN A 151      12.125 -10.404  18.364  1.00  1.07           O  
ATOM   2429  CB  ASN A 151      12.484 -12.874  19.794  1.00  1.07           C  
ATOM   2430  CG  ASN A 151      12.028 -13.859  20.844  1.00  1.07           C  
ATOM   2431  OD1 ASN A 151      10.852 -13.892  21.222  1.00  1.07           O  
ATOM   2432  ND2 ASN A 151      12.944 -14.664  21.324  1.00  1.07           N  
ATOM   2433  H   ASN A 151      12.187 -14.427  17.653  1.00  1.07           H  
ATOM   2434  HA  ASN A 151      10.496 -12.481  19.137  1.00  1.07           H  
ATOM   2435 1HB  ASN A 151      13.426 -13.222  19.368  1.00  1.07           H  
ATOM   2436 2HB  ASN A 151      12.676 -11.913  20.271  1.00  1.07           H  
ATOM   2437 1HD2 ASN A 151      12.703 -15.336  22.025  1.00  1.07           H  
ATOM   2438 2HD2 ASN A 151      13.887 -14.603  20.995  1.00  1.07           H  
ATOM   2439  N   GLY A 152      11.857 -11.638  16.501  1.00  1.01           N  
ATOM   2440  CA  GLY A 152      12.191 -10.534  15.611  1.00  1.01           C  
ATOM   2441  C   GLY A 152      10.912  -9.852  15.123  1.00  1.01           C  
ATOM   2442  O   GLY A 152       9.831 -10.156  15.622  1.00  1.01           O  
ATOM   2443  H   GLY A 152      11.612 -12.535  16.081  1.00  1.01           H  
ATOM   2444 1HA  GLY A 152      12.822  -9.831  16.151  1.00  1.01           H  
ATOM   2445 2HA  GLY A 152      12.760 -10.916  14.764  1.00  1.01           H  
ATOM   2446  N   PRO A 153      11.019  -8.865  14.217  1.00  0.92           N  
ATOM   2447  CA  PRO A 153       9.924  -8.166  13.556  1.00  0.92           C  
ATOM   2448  C   PRO A 153       9.130  -9.171  12.738  1.00  0.92           C  
ATOM   2449  O   PRO A 153       9.684 -10.190  12.323  1.00  0.92           O  
ATOM   2450  CB  PRO A 153      10.636  -7.152  12.657  1.00  0.92           C  
ATOM   2451  CG  PRO A 153      12.019  -6.993  13.261  1.00  0.92           C  
ATOM   2452  CD  PRO A 153      12.355  -8.355  13.847  1.00  0.92           C  
ATOM   2453  HA  PRO A 153       9.281  -7.671  14.303  1.00  0.92           H  
ATOM   2454 1HB  PRO A 153      10.629  -7.494  11.629  1.00  0.92           H  
ATOM   2455 2HB  PRO A 153      10.068  -6.209  12.661  1.00  0.92           H  
ATOM   2456 1HG  PRO A 153      12.732  -6.683  12.480  1.00  0.92           H  
ATOM   2457 2HG  PRO A 153      12.011  -6.194  14.017  1.00  0.92           H  
ATOM   2458 1HD  PRO A 153      12.826  -9.005  13.107  1.00  0.92           H  
ATOM   2459 2HD  PRO A 153      12.989  -8.195  14.722  1.00  0.92           H  
ATOM   2460  N   THR A 154       7.850  -8.919  12.517  1.00  0.83           N  
ATOM   2461  CA  THR A 154       7.053  -9.812  11.677  1.00  0.83           C  
ATOM   2462  C   THR A 154       7.272  -9.506  10.207  1.00  0.83           C  
ATOM   2463  O   THR A 154       7.756  -8.425   9.869  1.00  0.83           O  
ATOM   2464  CB  THR A 154       5.563  -9.638  11.982  1.00  0.83           C  
ATOM   2465  OG1 THR A 154       5.197  -8.267  11.685  1.00  0.83           O  
ATOM   2466  CG2 THR A 154       5.274  -9.936  13.442  1.00  0.83           C  
ATOM   2467  H   THR A 154       7.413  -8.079  12.910  1.00  0.83           H  
ATOM   2468  HA  THR A 154       7.345 -10.848  11.872  1.00  0.83           H  
ATOM   2469  HB  THR A 154       4.984 -10.310  11.350  1.00  0.83           H  
ATOM   2470  HG1 THR A 154       5.623  -7.684  12.377  1.00  0.83           H  
ATOM   2471 1HG2 THR A 154       4.213  -9.800  13.641  1.00  0.83           H  
ATOM   2472 2HG2 THR A 154       5.559 -10.970  13.661  1.00  0.83           H  
ATOM   2473 3HG2 THR A 154       5.854  -9.257  14.070  1.00  0.83           H  
ATOM   2474  N   LEU A 155       6.843 -10.402   9.321  1.00  0.75           N  
ATOM   2475  CA  LEU A 155       6.964 -10.161   7.888  1.00  0.75           C  
ATOM   2476  C   LEU A 155       6.300  -8.856   7.495  1.00  0.75           C  
ATOM   2477  O   LEU A 155       6.879  -8.068   6.744  1.00  0.75           O  
ATOM   2478  CB  LEU A 155       6.381 -11.324   7.086  1.00  0.75           C  
ATOM   2479  CG  LEU A 155       6.433 -11.173   5.579  1.00  0.75           C  
ATOM   2480  CD1 LEU A 155       7.851 -11.028   5.159  1.00  0.75           C  
ATOM   2481  CD2 LEU A 155       5.825 -12.411   4.915  1.00  0.75           C  
ATOM   2482  H   LEU A 155       6.470 -11.292   9.646  1.00  0.75           H  
ATOM   2483  HA  LEU A 155       8.017 -10.095   7.637  1.00  0.75           H  
ATOM   2484 1HB  LEU A 155       6.927 -12.231   7.339  1.00  0.75           H  
ATOM   2485 2HB  LEU A 155       5.340 -11.465   7.376  1.00  0.75           H  
ATOM   2486  HG  LEU A 155       5.883 -10.288   5.282  1.00  0.75           H  
ATOM   2487 1HD1 LEU A 155       7.878 -10.923   4.084  1.00  0.75           H  
ATOM   2488 2HD1 LEU A 155       8.290 -10.147   5.628  1.00  0.75           H  
ATOM   2489 3HD1 LEU A 155       8.403 -11.912   5.460  1.00  0.75           H  
ATOM   2490 1HD2 LEU A 155       5.868 -12.307   3.830  1.00  0.75           H  
ATOM   2491 2HD2 LEU A 155       6.386 -13.303   5.217  1.00  0.75           H  
ATOM   2492 3HD2 LEU A 155       4.790 -12.519   5.230  1.00  0.75           H  
ATOM   2493  N   ASP A 156       5.092  -8.611   8.011  1.00  0.71           N  
ATOM   2494  CA  ASP A 156       4.401  -7.381   7.669  1.00  0.71           C  
ATOM   2495  C   ASP A 156       5.208  -6.168   8.100  1.00  0.71           C  
ATOM   2496  O   ASP A 156       5.353  -5.224   7.324  1.00  0.71           O  
ATOM   2497  CB  ASP A 156       3.035  -7.311   8.353  1.00  0.71           C  
ATOM   2498  CG  ASP A 156       2.001  -8.274   7.785  1.00  0.71           C  
ATOM   2499  OD1 ASP A 156       2.221  -8.833   6.727  1.00  0.71           O  
ATOM   2500  OD2 ASP A 156       0.982  -8.432   8.411  1.00  0.71           O  
ATOM   2501  H   ASP A 156       4.669  -9.281   8.637  1.00  0.71           H  
ATOM   2502  HA  ASP A 156       4.268  -7.343   6.588  1.00  0.71           H  
ATOM   2503 1HB  ASP A 156       3.161  -7.528   9.418  1.00  0.71           H  
ATOM   2504 2HB  ASP A 156       2.650  -6.299   8.279  1.00  0.71           H  
ATOM   2505  N   GLU A 157       5.798  -6.220   9.299  1.00  0.69           N  
ATOM   2506  CA  GLU A 157       6.604  -5.097   9.770  1.00  0.69           C  
ATOM   2507  C   GLU A 157       7.848  -4.880   8.911  1.00  0.69           C  
ATOM   2508  O   GLU A 157       8.248  -3.739   8.686  1.00  0.69           O  
ATOM   2509  CB  GLU A 157       6.960  -5.287  11.236  1.00  0.69           C  
ATOM   2510  CG  GLU A 157       5.767  -5.109  12.177  1.00  0.69           C  
ATOM   2511  CD  GLU A 157       6.035  -5.571  13.565  1.00  0.69           C  
ATOM   2512  OE1 GLU A 157       6.557  -6.659  13.691  1.00  0.69           O  
ATOM   2513  OE2 GLU A 157       5.736  -4.864  14.497  1.00  0.69           O  
ATOM   2514  H   GLU A 157       5.664  -7.031   9.912  1.00  0.69           H  
ATOM   2515  HA  GLU A 157       5.997  -4.196   9.695  1.00  0.69           H  
ATOM   2516 1HB  GLU A 157       7.370  -6.283  11.384  1.00  0.69           H  
ATOM   2517 2HB  GLU A 157       7.730  -4.571  11.521  1.00  0.69           H  
ATOM   2518 1HG  GLU A 157       5.503  -4.053  12.206  1.00  0.69           H  
ATOM   2519 2HG  GLU A 157       4.915  -5.652  11.770  1.00  0.69           H  
ATOM   2520  N   PHE A 158       8.455  -5.962   8.410  1.00  0.71           N  
ATOM   2521  CA  PHE A 158       9.623  -5.796   7.548  1.00  0.71           C  
ATOM   2522  C   PHE A 158       9.230  -5.131   6.246  1.00  0.71           C  
ATOM   2523  O   PHE A 158       9.944  -4.272   5.734  1.00  0.71           O  
ATOM   2524  CB  PHE A 158      10.267  -7.137   7.172  1.00  0.71           C  
ATOM   2525  CG  PHE A 158      11.110  -7.762   8.210  1.00  0.71           C  
ATOM   2526  CD1 PHE A 158      10.672  -8.846   8.904  1.00  0.71           C  
ATOM   2527  CD2 PHE A 158      12.361  -7.264   8.493  1.00  0.71           C  
ATOM   2528  CE1 PHE A 158      11.440  -9.423   9.851  1.00  0.71           C  
ATOM   2529  CE2 PHE A 158      13.127  -7.853   9.457  1.00  0.71           C  
ATOM   2530  CZ  PHE A 158      12.639  -8.934  10.126  1.00  0.71           C  
ATOM   2531  H   PHE A 158       8.106  -6.890   8.653  1.00  0.71           H  
ATOM   2532  HA  PHE A 158      10.352  -5.168   8.058  1.00  0.71           H  
ATOM   2533 1HB  PHE A 158       9.478  -7.844   6.912  1.00  0.71           H  
ATOM   2534 2HB  PHE A 158      10.875  -7.000   6.278  1.00  0.71           H  
ATOM   2535  HD1 PHE A 158       9.704  -9.241   8.691  1.00  0.71           H  
ATOM   2536  HD2 PHE A 158      12.738  -6.396   7.948  1.00  0.71           H  
ATOM   2537  HE1 PHE A 158      11.089 -10.274  10.402  1.00  0.71           H  
ATOM   2538  HE2 PHE A 158      14.118  -7.461   9.691  1.00  0.71           H  
ATOM   2539  HZ  PHE A 158      13.206  -9.402  10.884  1.00  0.71           H  
ATOM   2540  N   LEU A 159       8.077  -5.521   5.723  1.00  0.79           N  
ATOM   2541  CA  LEU A 159       7.601  -5.012   4.457  1.00  0.79           C  
ATOM   2542  C   LEU A 159       7.008  -3.589   4.503  1.00  0.79           C  
ATOM   2543  O   LEU A 159       7.092  -2.876   3.501  1.00  0.79           O  
ATOM   2544  CB  LEU A 159       6.624  -6.029   3.876  1.00  0.79           C  
ATOM   2545  CG  LEU A 159       7.256  -7.396   3.426  1.00  0.79           C  
ATOM   2546  CD1 LEU A 159       6.154  -8.348   2.970  1.00  0.79           C  
ATOM   2547  CD2 LEU A 159       8.241  -7.141   2.290  1.00  0.79           C  
ATOM   2548  H   LEU A 159       7.528  -6.235   6.207  1.00  0.79           H  
ATOM   2549  HA  LEU A 159       8.456  -4.975   3.785  1.00  0.79           H  
ATOM   2550 1HB  LEU A 159       5.881  -6.256   4.645  1.00  0.79           H  
ATOM   2551 2HB  LEU A 159       6.143  -5.622   3.081  1.00  0.79           H  
ATOM   2552  HG  LEU A 159       7.774  -7.856   4.270  1.00  0.79           H  
ATOM   2553 1HD1 LEU A 159       6.590  -9.295   2.667  1.00  0.79           H  
ATOM   2554 2HD1 LEU A 159       5.462  -8.513   3.793  1.00  0.79           H  
ATOM   2555 3HD1 LEU A 159       5.622  -7.909   2.128  1.00  0.79           H  
ATOM   2556 1HD2 LEU A 159       8.682  -8.076   1.961  1.00  0.79           H  
ATOM   2557 2HD2 LEU A 159       7.714  -6.684   1.465  1.00  0.79           H  
ATOM   2558 3HD2 LEU A 159       9.019  -6.473   2.632  1.00  0.79           H  
ATOM   2559  N   LYS A 160       6.411  -3.182   5.631  1.00  0.95           N  
ATOM   2560  CA  LYS A 160       5.813  -1.840   5.769  1.00  0.95           C  
ATOM   2561  C   LYS A 160       6.836  -0.743   6.064  1.00  0.95           C  
ATOM   2562  O   LYS A 160       7.844  -0.967   6.733  1.00  0.95           O  
ATOM   2563  CB  LYS A 160       4.749  -1.825   6.868  1.00  0.95           C  
ATOM   2564  CG  LYS A 160       3.484  -2.613   6.552  1.00  0.95           C  
ATOM   2565  CD  LYS A 160       2.486  -2.542   7.690  1.00  0.95           C  
ATOM   2566  CE  LYS A 160       1.214  -3.310   7.356  1.00  0.95           C  
ATOM   2567  NZ  LYS A 160       0.210  -3.236   8.461  1.00  0.95           N  
ATOM   2568  H   LYS A 160       6.337  -3.836   6.411  1.00  0.95           H  
ATOM   2569  HA  LYS A 160       5.332  -1.587   4.831  1.00  0.95           H  
ATOM   2570 1HB  LYS A 160       5.176  -2.251   7.779  1.00  0.95           H  
ATOM   2571 2HB  LYS A 160       4.468  -0.795   7.086  1.00  0.95           H  
ATOM   2572 1HG  LYS A 160       3.019  -2.188   5.677  1.00  0.95           H  
ATOM   2573 2HG  LYS A 160       3.729  -3.649   6.342  1.00  0.95           H  
ATOM   2574 1HD  LYS A 160       2.936  -2.973   8.587  1.00  0.95           H  
ATOM   2575 2HD  LYS A 160       2.236  -1.501   7.891  1.00  0.95           H  
ATOM   2576 1HE  LYS A 160       0.774  -2.895   6.451  1.00  0.95           H  
ATOM   2577 2HE  LYS A 160       1.467  -4.356   7.179  1.00  0.95           H  
ATOM   2578 1HZ  LYS A 160      -0.615  -3.760   8.202  1.00  0.95           H  
ATOM   2579 2HZ  LYS A 160       0.606  -3.631   9.304  1.00  0.95           H  
ATOM   2580 3HZ  LYS A 160      -0.041  -2.272   8.627  1.00  0.95           H  
ATOM   2581  N   LYS A 161       6.568   0.479   5.612  1.00  1.20           N  
ATOM   2582  CA  LYS A 161       7.481   1.580   5.916  1.00  1.20           C  
ATOM   2583  C   LYS A 161       7.526   1.886   7.413  1.00  1.20           C  
ATOM   2584  O   LYS A 161       6.500   1.814   8.090  1.00  1.20           O  
ATOM   2585  CB  LYS A 161       7.096   2.845   5.147  1.00  1.20           C  
ATOM   2586  CG  LYS A 161       7.358   2.788   3.672  1.00  1.20           C  
ATOM   2587  CD  LYS A 161       6.951   4.091   2.997  1.00  1.20           C  
ATOM   2588  CE  LYS A 161       7.261   4.069   1.515  1.00  1.20           C  
ATOM   2589  NZ  LYS A 161       6.754   5.265   0.824  1.00  1.20           N  
ATOM   2590  H   LYS A 161       5.734   0.659   5.048  1.00  1.20           H  
ATOM   2591  HA  LYS A 161       8.462   1.274   5.580  1.00  1.20           H  
ATOM   2592 1HB  LYS A 161       6.023   3.019   5.266  1.00  1.20           H  
ATOM   2593 2HB  LYS A 161       7.605   3.713   5.558  1.00  1.20           H  
ATOM   2594 1HG  LYS A 161       8.414   2.601   3.492  1.00  1.20           H  
ATOM   2595 2HG  LYS A 161       6.789   1.981   3.249  1.00  1.20           H  
ATOM   2596 1HD  LYS A 161       5.883   4.250   3.124  1.00  1.20           H  
ATOM   2597 2HD  LYS A 161       7.480   4.922   3.458  1.00  1.20           H  
ATOM   2598 1HE  LYS A 161       8.338   4.011   1.384  1.00  1.20           H  
ATOM   2599 2HE  LYS A 161       6.803   3.211   1.071  1.00  1.20           H  
ATOM   2600 1HZ  LYS A 161       6.978   5.202  -0.154  1.00  1.20           H  
ATOM   2601 2HZ  LYS A 161       5.724   5.277   0.933  1.00  1.20           H  
ATOM   2602 3HZ  LYS A 161       7.157   6.097   1.214  1.00  1.20           H  
ATOM   2603  N   PRO A 162       8.688   2.305   7.958  1.00  1.58           N  
ATOM   2604  CA  PRO A 162       8.902   2.648   9.359  1.00  1.58           C  
ATOM   2605  C   PRO A 162       8.331   4.018   9.692  1.00  1.58           C  
ATOM   2606  O   PRO A 162       9.072   4.959   9.982  1.00  1.58           O  
ATOM   2607  CB  PRO A 162      10.429   2.648   9.460  1.00  1.58           C  
ATOM   2608  CG  PRO A 162      10.890   3.102   8.087  1.00  1.58           C  
ATOM   2609  CD  PRO A 162       9.905   2.474   7.118  1.00  1.58           C  
ATOM   2610  HA  PRO A 162       8.455   1.873   9.998  1.00  1.58           H  
ATOM   2611 1HB  PRO A 162      10.751   3.326  10.264  1.00  1.58           H  
ATOM   2612 2HB  PRO A 162      10.790   1.644   9.720  1.00  1.58           H  
ATOM   2613 1HG  PRO A 162      10.890   4.200   8.031  1.00  1.58           H  
ATOM   2614 2HG  PRO A 162      11.931   2.776   7.895  1.00  1.58           H  
ATOM   2615 1HD  PRO A 162       9.737   3.160   6.284  1.00  1.58           H  
ATOM   2616 2HD  PRO A 162      10.301   1.509   6.792  1.00  1.58           H  
ATOM   2617  N   ALA A 163       7.015   4.119   9.605  1.00  2.08           N  
ATOM   2618  CA  ALA A 163       6.307   5.368   9.822  1.00  2.08           C  
ATOM   2619  C   ALA A 163       5.222   5.199  10.879  1.00  2.08           C  
ATOM   2620  O   ALA A 163       4.128   5.748  10.743  1.00  2.08           O  
ATOM   2621  OXT ALA A 163       5.499   4.647  11.943  1.00  2.08           O  
ATOM   2622  CB  ALA A 163       5.712   5.849   8.509  1.00  2.08           C  
ATOM   2623  H   ALA A 163       6.496   3.279   9.346  1.00  2.08           H  
ATOM   2624  HA  ALA A 163       7.018   6.109  10.187  1.00  2.08           H  
ATOM   2625 1HB  ALA A 163       5.200   6.797   8.666  1.00  2.08           H  
ATOM   2626 2HB  ALA A 163       6.510   5.981   7.777  1.00  2.08           H  
ATOM   2627 3HB  ALA A 163       5.003   5.107   8.141  1.00  2.08           H  
ENDMDL

REMARK ID 631937 DOMAINID 625753 MODEL 4 2024-09-07_00000209_1_19
MODEL     4
ATOM      1  N   SER A   1       1.959  -1.080   1.283  1.00  2.36           N  
ATOM      2  CA  SER A   1       2.937  -1.260   0.211  1.00  2.36           C  
ATOM      3  C   SER A   1       2.941  -0.075  -0.751  1.00  2.36           C  
ATOM      4  O   SER A   1       2.050   0.764  -0.724  1.00  2.36           O  
ATOM      5  CB  SER A   1       2.634  -2.538  -0.545  1.00  2.36           C  
ATOM      6  OG  SER A   1       1.419  -2.436  -1.238  1.00  2.36           O  
ATOM      7 1H   SER A   1       2.083  -1.797   1.979  1.00  2.36           H  
ATOM      8 2H   SER A   1       2.075  -0.173   1.707  1.00  2.36           H  
ATOM      9 3H   SER A   1       1.012  -1.151   0.904  1.00  2.36           H  
ATOM     10  HA  SER A   1       3.929  -1.339   0.660  1.00  2.36           H  
ATOM     11 1HB  SER A   1       3.439  -2.751  -1.245  1.00  2.36           H  
ATOM     12 2HB  SER A   1       2.582  -3.366   0.159  1.00  2.36           H  
ATOM     13  HG  SER A   1       0.730  -2.159  -0.572  1.00  2.36           H  
ATOM     14  N   ASN A   2       3.915  -0.004  -1.655  1.00  1.89           N  
ATOM     15  CA  ASN A   2       3.935   1.129  -2.592  1.00  1.89           C  
ATOM     16  C   ASN A   2       2.705   1.115  -3.508  1.00  1.89           C  
ATOM     17  O   ASN A   2       2.226   2.148  -3.968  1.00  1.89           O  
ATOM     18  CB  ASN A   2       5.208   1.143  -3.396  1.00  1.89           C  
ATOM     19  CG  ASN A   2       6.396   1.522  -2.548  1.00  1.89           C  
ATOM     20  OD1 ASN A   2       6.255   2.068  -1.446  1.00  1.89           O  
ATOM     21  ND2 ASN A   2       7.571   1.242  -3.045  1.00  1.89           N  
ATOM     22  H   ASN A   2       4.647  -0.702  -1.688  1.00  1.89           H  
ATOM     23  HA  ASN A   2       3.900   2.046  -2.011  1.00  1.89           H  
ATOM     24 1HB  ASN A   2       5.378   0.158  -3.832  1.00  1.89           H  
ATOM     25 2HB  ASN A   2       5.115   1.857  -4.213  1.00  1.89           H  
ATOM     26 1HD2 ASN A   2       8.397   1.468  -2.531  1.00  1.89           H  
ATOM     27 2HD2 ASN A   2       7.642   0.801  -3.938  1.00  1.89           H  
ATOM     28  N   ALA A   3       2.162  -0.078  -3.728  1.00  1.45           N  
ATOM     29  CA  ALA A   3       0.981  -0.311  -4.550  1.00  1.45           C  
ATOM     30  C   ALA A   3      -0.263   0.363  -3.967  1.00  1.45           C  
ATOM     31  O   ALA A   3      -1.270   0.545  -4.670  1.00  1.45           O  
ATOM     32  CB  ALA A   3       0.733  -1.799  -4.683  1.00  1.45           C  
ATOM     33  H   ALA A   3       2.601  -0.879  -3.301  1.00  1.45           H  
ATOM     34  HA  ALA A   3       1.167   0.115  -5.535  1.00  1.45           H  
ATOM     35 1HB  ALA A   3      -0.134  -1.969  -5.321  1.00  1.45           H  
ATOM     36 2HB  ALA A   3       1.607  -2.278  -5.122  1.00  1.45           H  
ATOM     37 3HB  ALA A   3       0.543  -2.220  -3.696  1.00  1.45           H  
ATOM     38  N   ASP A   4      -0.202   0.696  -2.672  1.00  1.12           N  
ATOM     39  CA  ASP A   4      -1.295   1.293  -1.936  1.00  1.12           C  
ATOM     40  C   ASP A   4      -1.188   2.815  -1.931  1.00  1.12           C  
ATOM     41  O   ASP A   4      -1.995   3.485  -1.283  1.00  1.12           O  
ATOM     42  CB  ASP A   4      -1.261   0.798  -0.488  1.00  1.12           C  
ATOM     43  CG  ASP A   4      -1.481  -0.732  -0.362  1.00  1.12           C  
ATOM     44  OD1 ASP A   4      -2.409  -1.233  -0.956  1.00  1.12           O  
ATOM     45  OD2 ASP A   4      -0.660  -1.399   0.304  1.00  1.12           O  
ATOM     46  H   ASP A   4       0.664   0.558  -2.159  1.00  1.12           H  
ATOM     47  HA  ASP A   4      -2.234   1.004  -2.400  1.00  1.12           H  
ATOM     48 1HB  ASP A   4      -0.308   1.064  -0.041  1.00  1.12           H  
ATOM     49 2HB  ASP A   4      -2.038   1.310   0.082  1.00  1.12           H  
ATOM     50  N   LEU A   5      -0.184   3.360  -2.623  1.00  0.88           N  
ATOM     51  CA  LEU A   5       0.032   4.800  -2.658  1.00  0.88           C  
ATOM     52  C   LEU A   5      -0.543   5.429  -3.919  1.00  0.88           C  
ATOM     53  O   LEU A   5      -0.492   4.836  -4.996  1.00  0.88           O  
ATOM     54  CB  LEU A   5       1.523   5.066  -2.567  1.00  0.88           C  
ATOM     55  CG  LEU A   5       2.187   4.511  -1.314  1.00  0.88           C  
ATOM     56  CD1 LEU A   5       3.668   4.816  -1.362  1.00  0.88           C  
ATOM     57  CD2 LEU A   5       1.510   5.087  -0.083  1.00  0.88           C  
ATOM     58  H   LEU A   5       0.474   2.773  -3.139  1.00  0.88           H  
ATOM     59  HA  LEU A   5      -0.457   5.249  -1.799  1.00  0.88           H  
ATOM     60 1HB  LEU A   5       2.007   4.603  -3.422  1.00  0.88           H  
ATOM     61 2HB  LEU A   5       1.683   6.096  -2.625  1.00  0.88           H  
ATOM     62  HG  LEU A   5       2.072   3.429  -1.300  1.00  0.88           H  
ATOM     63 1HD1 LEU A   5       4.162   4.399  -0.486  1.00  0.88           H  
ATOM     64 2HD1 LEU A   5       4.097   4.373  -2.259  1.00  0.88           H  
ATOM     65 3HD1 LEU A   5       3.825   5.885  -1.384  1.00  0.88           H  
ATOM     66 1HD2 LEU A   5       1.972   4.675   0.812  1.00  0.88           H  
ATOM     67 2HD2 LEU A   5       1.606   6.167  -0.073  1.00  0.88           H  
ATOM     68 3HD2 LEU A   5       0.457   4.816  -0.107  1.00  0.88           H  
ATOM     69  N   ARG A   6      -1.082   6.643  -3.802  1.00  0.72           N  
ATOM     70  CA  ARG A   6      -1.666   7.305  -4.962  1.00  0.72           C  
ATOM     71  C   ARG A   6      -0.596   7.889  -5.866  1.00  0.72           C  
ATOM     72  O   ARG A   6       0.458   8.326  -5.402  1.00  0.72           O  
ATOM     73  CB  ARG A   6      -2.571   8.456  -4.553  1.00  0.72           C  
ATOM     74  CG  ARG A   6      -3.750   8.111  -3.723  1.00  0.72           C  
ATOM     75  CD  ARG A   6      -4.574   9.303  -3.463  1.00  0.72           C  
ATOM     76  NE  ARG A   6      -5.514   9.108  -2.387  1.00  0.72           N  
ATOM     77  CZ  ARG A   6      -6.593   9.864  -2.166  1.00  0.72           C  
ATOM     78  NH1 ARG A   6      -6.925  10.808  -3.016  1.00  0.72           N  
ATOM     79  NH2 ARG A   6      -7.322   9.653  -1.082  1.00  0.72           N  
ATOM     80  H   ARG A   6      -1.109   7.127  -2.904  1.00  0.72           H  
ATOM     81  HA  ARG A   6      -2.249   6.576  -5.525  1.00  0.72           H  
ATOM     82 1HB  ARG A   6      -1.990   9.196  -4.003  1.00  0.72           H  
ATOM     83 2HB  ARG A   6      -2.942   8.945  -5.445  1.00  0.72           H  
ATOM     84 1HG  ARG A   6      -4.362   7.376  -4.236  1.00  0.72           H  
ATOM     85 2HG  ARG A   6      -3.409   7.719  -2.794  1.00  0.72           H  
ATOM     86 1HD  ARG A   6      -3.917  10.113  -3.188  1.00  0.72           H  
ATOM     87 2HD  ARG A   6      -5.129   9.578  -4.355  1.00  0.72           H  
ATOM     88  HE  ARG A   6      -5.285   8.411  -1.678  1.00  0.72           H  
ATOM     89 1HH1 ARG A   6      -6.373  10.937  -3.858  1.00  0.72           H  
ATOM     90 2HH1 ARG A   6      -7.734  11.376  -2.838  1.00  0.72           H  
ATOM     91 1HH2 ARG A   6      -7.044   8.929  -0.417  1.00  0.72           H  
ATOM     92 2HH2 ARG A   6      -8.135  10.215  -0.902  1.00  0.72           H  
ATOM     93  N   HIS A   7      -0.901   7.942  -7.156  1.00  0.63           N  
ATOM     94  CA  HIS A   7      -0.061   8.612  -8.143  1.00  0.63           C  
ATOM     95  C   HIS A   7       0.057  10.085  -7.768  1.00  0.63           C  
ATOM     96  O   HIS A   7      -0.955  10.693  -7.386  1.00  0.63           O  
ATOM     97  CB  HIS A   7      -0.679   8.505  -9.540  1.00  0.63           C  
ATOM     98  CG  HIS A   7       0.235   8.918 -10.647  1.00  0.63           C  
ATOM     99  ND1 HIS A   7       1.188   8.088 -11.111  1.00  0.63           N  
ATOM    100  CD2 HIS A   7       0.355  10.059 -11.364  1.00  0.63           C  
ATOM    101  CE1 HIS A   7       1.882   8.670 -12.056  1.00  0.63           C  
ATOM    102  NE2 HIS A   7       1.412   9.881 -12.241  1.00  0.63           N  
ATOM    103  H   HIS A   7      -1.764   7.519  -7.471  1.00  0.63           H  
ATOM    104  HA  HIS A   7       0.939   8.172  -8.161  1.00  0.63           H  
ATOM    105 1HB  HIS A   7      -0.969   7.470  -9.723  1.00  0.63           H  
ATOM    106 2HB  HIS A   7      -1.583   9.113  -9.592  1.00  0.63           H  
ATOM    107  HD1 HIS A   7       1.353   7.139 -10.769  1.00  0.63           H  
ATOM    108  HD2 HIS A   7      -0.186  10.988 -11.342  1.00  0.63           H  
ATOM    109  HE1 HIS A   7       2.705   8.132 -12.531  1.00  0.63           H  
ATOM    110  N   ILE A   8       1.260  10.643  -7.858  1.00  0.59           N  
ATOM    111  CA  ILE A   8       1.437  12.066  -7.561  1.00  0.59           C  
ATOM    112  C   ILE A   8       1.802  12.837  -8.826  1.00  0.59           C  
ATOM    113  O   ILE A   8       2.718  12.448  -9.552  1.00  0.59           O  
ATOM    114  CB  ILE A   8       2.526  12.311  -6.501  1.00  0.59           C  
ATOM    115  CG1 ILE A   8       2.187  11.645  -5.190  1.00  0.59           C  
ATOM    116  CG2 ILE A   8       2.721  13.800  -6.271  1.00  0.59           C  
ATOM    117  CD1 ILE A   8       3.335  11.717  -4.251  1.00  0.59           C  
ATOM    118  H   ILE A   8       2.053  10.068  -8.162  1.00  0.59           H  
ATOM    119  HA  ILE A   8       0.499  12.469  -7.181  1.00  0.59           H  
ATOM    120  HB  ILE A   8       3.449  11.882  -6.851  1.00  0.59           H  
ATOM    121 1HG1 ILE A   8       1.325  12.133  -4.738  1.00  0.59           H  
ATOM    122 2HG1 ILE A   8       1.944  10.592  -5.361  1.00  0.59           H  
ATOM    123 1HG2 ILE A   8       3.508  13.959  -5.534  1.00  0.59           H  
ATOM    124 2HG2 ILE A   8       2.998  14.283  -7.197  1.00  0.59           H  
ATOM    125 3HG2 ILE A   8       1.785  14.220  -5.908  1.00  0.59           H  
ATOM    126 1HD1 ILE A   8       3.088  11.236  -3.315  1.00  0.59           H  
ATOM    127 2HD1 ILE A   8       4.195  11.225  -4.695  1.00  0.59           H  
ATOM    128 3HD1 ILE A   8       3.559  12.756  -4.078  1.00  0.59           H  
ATOM    129  N   VAL A   9       1.069  13.911  -9.080  1.00  0.57           N  
ATOM    130  CA  VAL A   9       1.275  14.783 -10.221  1.00  0.57           C  
ATOM    131  C   VAL A   9       1.832  16.111  -9.705  1.00  0.57           C  
ATOM    132  O   VAL A   9       1.221  16.731  -8.839  1.00  0.57           O  
ATOM    133  CB  VAL A   9      -0.051  15.034 -10.964  1.00  0.57           C  
ATOM    134  CG1 VAL A   9       0.191  15.944 -12.130  1.00  0.57           C  
ATOM    135  CG2 VAL A   9      -0.648  13.727 -11.370  1.00  0.57           C  
ATOM    136  H   VAL A   9       0.329  14.144  -8.437  1.00  0.57           H  
ATOM    137  HA  VAL A   9       1.973  14.314 -10.900  1.00  0.57           H  
ATOM    138  HB  VAL A   9      -0.748  15.543 -10.301  1.00  0.57           H  
ATOM    139 1HG1 VAL A   9      -0.749  16.128 -12.648  1.00  0.57           H  
ATOM    140 2HG1 VAL A   9       0.609  16.891 -11.782  1.00  0.57           H  
ATOM    141 3HG1 VAL A   9       0.891  15.456 -12.787  1.00  0.57           H  
ATOM    142 1HG2 VAL A   9      -1.593  13.896 -11.892  1.00  0.57           H  
ATOM    143 2HG2 VAL A   9       0.050  13.216 -12.017  1.00  0.57           H  
ATOM    144 3HG2 VAL A   9      -0.830  13.126 -10.479  1.00  0.57           H  
ATOM    145  N   ILE A  10       2.982  16.530 -10.210  1.00  0.58           N  
ATOM    146  CA  ILE A  10       3.614  17.743  -9.701  1.00  0.58           C  
ATOM    147  C   ILE A  10       3.684  18.868 -10.721  1.00  0.58           C  
ATOM    148  O   ILE A  10       4.068  18.691 -11.882  1.00  0.58           O  
ATOM    149  CB  ILE A  10       5.046  17.463  -9.195  1.00  0.58           C  
ATOM    150  CG1 ILE A  10       5.037  16.434  -8.052  1.00  0.58           C  
ATOM    151  CG2 ILE A  10       5.743  18.739  -8.738  1.00  0.58           C  
ATOM    152  CD1 ILE A  10       6.424  15.993  -7.625  1.00  0.58           C  
ATOM    153  H   ILE A  10       3.429  15.969 -10.932  1.00  0.58           H  
ATOM    154  HA  ILE A  10       3.030  18.109  -8.856  1.00  0.58           H  
ATOM    155  HB  ILE A  10       5.597  17.035  -9.994  1.00  0.58           H  
ATOM    156 1HG1 ILE A  10       4.524  16.839  -7.193  1.00  0.58           H  
ATOM    157 2HG1 ILE A  10       4.505  15.552  -8.396  1.00  0.58           H  
ATOM    158 1HG2 ILE A  10       6.755  18.503  -8.410  1.00  0.58           H  
ATOM    159 2HG2 ILE A  10       5.797  19.449  -9.553  1.00  0.58           H  
ATOM    160 3HG2 ILE A  10       5.182  19.180  -7.909  1.00  0.58           H  
ATOM    161 1HD1 ILE A  10       6.341  15.249  -6.838  1.00  0.58           H  
ATOM    162 2HD1 ILE A  10       6.944  15.565  -8.472  1.00  0.58           H  
ATOM    163 3HD1 ILE A  10       6.989  16.848  -7.255  1.00  0.58           H  
ATOM    164  N   ASP A  11       3.300  20.053 -10.292  1.00  0.58           N  
ATOM    165  CA  ASP A  11       3.389  21.197 -11.173  1.00  0.58           C  
ATOM    166  C   ASP A  11       4.811  21.676 -11.205  1.00  0.58           C  
ATOM    167  O   ASP A  11       5.211  22.545 -10.427  1.00  0.58           O  
ATOM    168  CB  ASP A  11       2.458  22.271 -10.652  1.00  0.58           C  
ATOM    169  CG  ASP A  11       2.402  23.531 -11.419  1.00  0.58           C  
ATOM    170  OD1 ASP A  11       3.268  23.796 -12.220  1.00  0.58           O  
ATOM    171  OD2 ASP A  11       1.512  24.302 -11.127  1.00  0.58           O  
ATOM    172  H   ASP A  11       2.958  20.170  -9.334  1.00  0.58           H  
ATOM    173  HA  ASP A  11       3.109  20.906 -12.182  1.00  0.58           H  
ATOM    174 1HB  ASP A  11       1.464  21.862 -10.617  1.00  0.58           H  
ATOM    175 2HB  ASP A  11       2.751  22.509  -9.628  1.00  0.58           H  
ATOM    176  N   GLY A  12       5.577  21.083 -12.115  1.00  0.60           N  
ATOM    177  CA  GLY A  12       6.999  21.335 -12.198  1.00  0.60           C  
ATOM    178  C   GLY A  12       7.271  22.784 -12.491  1.00  0.60           C  
ATOM    179  O   GLY A  12       8.196  23.379 -11.938  1.00  0.60           O  
ATOM    180  H   GLY A  12       5.137  20.417 -12.754  1.00  0.60           H  
ATOM    181 1HA  GLY A  12       7.461  21.045 -11.259  1.00  0.60           H  
ATOM    182 2HA  GLY A  12       7.430  20.725 -12.980  1.00  0.60           H  
ATOM    183  N   SER A  13       6.412  23.382 -13.316  1.00  0.61           N  
ATOM    184  CA  SER A  13       6.582  24.788 -13.645  1.00  0.61           C  
ATOM    185  C   SER A  13       6.521  25.653 -12.384  1.00  0.61           C  
ATOM    186  O   SER A  13       7.447  26.422 -12.122  1.00  0.61           O  
ATOM    187  CB  SER A  13       5.512  25.227 -14.626  1.00  0.61           C  
ATOM    188  OG  SER A  13       5.638  26.583 -14.958  1.00  0.61           O  
ATOM    189  H   SER A  13       5.676  22.812 -13.743  1.00  0.61           H  
ATOM    190  HA  SER A  13       7.561  24.917 -14.104  1.00  0.61           H  
ATOM    191 1HB  SER A  13       5.586  24.620 -15.520  1.00  0.61           H  
ATOM    192 2HB  SER A  13       4.525  25.044 -14.192  1.00  0.61           H  
ATOM    193  HG  SER A  13       5.422  27.068 -14.156  1.00  0.61           H  
ATOM    194  N   ASN A  14       5.482  25.503 -11.554  1.00  0.63           N  
ATOM    195  CA  ASN A  14       5.450  26.353 -10.365  1.00  0.63           C  
ATOM    196  C   ASN A  14       6.475  25.951  -9.316  1.00  0.63           C  
ATOM    197  O   ASN A  14       7.042  26.818  -8.655  1.00  0.63           O  
ATOM    198  CB  ASN A  14       4.049  26.490  -9.774  1.00  0.63           C  
ATOM    199  CG  ASN A  14       3.203  27.489 -10.585  1.00  0.63           C  
ATOM    200  OD1 ASN A  14       3.496  28.694 -10.524  1.00  0.63           O  
ATOM    201  ND2 ASN A  14       2.208  27.049 -11.304  1.00  0.63           N  
ATOM    202  H   ASN A  14       4.722  24.839 -11.763  1.00  0.63           H  
ATOM    203  HA  ASN A  14       5.728  27.357 -10.682  1.00  0.63           H  
ATOM    204 1HB  ASN A  14       3.556  25.520  -9.769  1.00  0.63           H  
ATOM    205 2HB  ASN A  14       4.114  26.829  -8.739  1.00  0.63           H  
ATOM    206 1HD2 ASN A  14       1.645  27.685 -11.830  1.00  0.63           H  
ATOM    207 2HD2 ASN A  14       1.984  26.056 -11.327  1.00  0.63           H  
ATOM    208  N   VAL A  15       6.804  24.673  -9.210  1.00  0.64           N  
ATOM    209  CA  VAL A  15       7.804  24.284  -8.227  1.00  0.64           C  
ATOM    210  C   VAL A  15       9.155  24.921  -8.563  1.00  0.64           C  
ATOM    211  O   VAL A  15       9.801  25.532  -7.701  1.00  0.64           O  
ATOM    212  CB  VAL A  15       7.898  22.752  -8.162  1.00  0.64           C  
ATOM    213  CG1 VAL A  15       9.027  22.350  -7.351  1.00  0.64           C  
ATOM    214  CG2 VAL A  15       6.648  22.171  -7.527  1.00  0.64           C  
ATOM    215  H   VAL A  15       6.335  23.963  -9.778  1.00  0.64           H  
ATOM    216  HA  VAL A  15       7.509  24.647  -7.257  1.00  0.64           H  
ATOM    217  HB  VAL A  15       8.033  22.365  -9.173  1.00  0.64           H  
ATOM    218 1HG1 VAL A  15       9.083  21.273  -7.332  1.00  0.64           H  
ATOM    219 2HG1 VAL A  15       9.935  22.757  -7.777  1.00  0.64           H  
ATOM    220 3HG1 VAL A  15       8.884  22.723  -6.353  1.00  0.64           H  
ATOM    221 1HG2 VAL A  15       6.735  21.096  -7.487  1.00  0.64           H  
ATOM    222 2HG2 VAL A  15       6.550  22.555  -6.525  1.00  0.64           H  
ATOM    223 3HG2 VAL A  15       5.774  22.443  -8.099  1.00  0.64           H  
ATOM    224  N   ALA A  16       9.554  24.818  -9.833  1.00  0.65           N  
ATOM    225  CA  ALA A  16      10.790  25.396 -10.335  1.00  0.65           C  
ATOM    226  C   ALA A  16      10.814  26.927 -10.216  1.00  0.65           C  
ATOM    227  O   ALA A  16      11.873  27.517  -9.963  1.00  0.65           O  
ATOM    228  CB  ALA A  16      10.970  24.990 -11.778  1.00  0.65           C  
ATOM    229  H   ALA A  16       8.971  24.309 -10.494  1.00  0.65           H  
ATOM    230  HA  ALA A  16      11.613  24.999  -9.743  1.00  0.65           H  
ATOM    231 1HB  ALA A  16      11.898  25.387 -12.165  1.00  0.65           H  
ATOM    232 2HB  ALA A  16      10.979  23.919 -11.853  1.00  0.65           H  
ATOM    233 3HB  ALA A  16      10.134  25.385 -12.355  1.00  0.65           H  
ATOM    234  N   MET A  17       9.666  27.590 -10.421  1.00  0.68           N  
ATOM    235  CA  MET A  17       9.629  29.049 -10.318  1.00  0.68           C  
ATOM    236  C   MET A  17       9.716  29.525  -8.868  1.00  0.68           C  
ATOM    237  O   MET A  17      10.323  30.554  -8.583  1.00  0.68           O  
ATOM    238  CB  MET A  17       8.371  29.584 -10.987  1.00  0.68           C  
ATOM    239  CG  MET A  17       8.359  29.451 -12.509  1.00  0.68           C  
ATOM    240  SD  MET A  17       9.671  30.349 -13.300  1.00  0.68           S  
ATOM    241  CE  MET A  17       9.104  31.990 -13.031  1.00  0.68           C  
ATOM    242  H   MET A  17       8.813  27.085 -10.679  1.00  0.68           H  
ATOM    243  HA  MET A  17      10.496  29.449 -10.847  1.00  0.68           H  
ATOM    244 1HB  MET A  17       7.506  29.048 -10.595  1.00  0.68           H  
ATOM    245 2HB  MET A  17       8.247  30.637 -10.740  1.00  0.68           H  
ATOM    246 1HG  MET A  17       8.486  28.419 -12.770  1.00  0.68           H  
ATOM    247 2HG  MET A  17       7.404  29.790 -12.911  1.00  0.68           H  
ATOM    248 1HE  MET A  17       9.792  32.680 -13.472  1.00  0.68           H  
ATOM    249 2HE  MET A  17       8.127  32.117 -13.491  1.00  0.68           H  
ATOM    250 3HE  MET A  17       9.027  32.178 -11.963  1.00  0.68           H  
ATOM    251  N   VAL A  18       9.134  28.765  -7.940  1.00  0.73           N  
ATOM    252  CA  VAL A  18       9.206  29.137  -6.532  1.00  0.73           C  
ATOM    253  C   VAL A  18      10.617  28.973  -5.991  1.00  0.73           C  
ATOM    254  O   VAL A  18      11.123  29.847  -5.281  1.00  0.73           O  
ATOM    255  CB  VAL A  18       8.247  28.296  -5.672  1.00  0.73           C  
ATOM    256  CG1 VAL A  18       8.497  28.580  -4.200  1.00  0.73           C  
ATOM    257  CG2 VAL A  18       6.798  28.648  -5.990  1.00  0.73           C  
ATOM    258  H   VAL A  18       8.610  27.935  -8.216  1.00  0.73           H  
ATOM    259  HA  VAL A  18       8.916  30.182  -6.440  1.00  0.73           H  
ATOM    260  HB  VAL A  18       8.431  27.237  -5.870  1.00  0.73           H  
ATOM    261 1HG1 VAL A  18       7.822  27.976  -3.594  1.00  0.73           H  
ATOM    262 2HG1 VAL A  18       9.529  28.337  -3.954  1.00  0.73           H  
ATOM    263 3HG1 VAL A  18       8.317  29.637  -4.001  1.00  0.73           H  
ATOM    264 1HG2 VAL A  18       6.137  28.045  -5.375  1.00  0.73           H  
ATOM    265 2HG2 VAL A  18       6.629  29.701  -5.779  1.00  0.73           H  
ATOM    266 3HG2 VAL A  18       6.588  28.462  -7.028  1.00  0.73           H  
ATOM    267  N   HIS A  19      11.256  27.849  -6.331  1.00  0.80           N  
ATOM    268  CA  HIS A  19      12.610  27.543  -5.877  1.00  0.80           C  
ATOM    269  C   HIS A  19      13.653  28.524  -6.427  1.00  0.80           C  
ATOM    270  O   HIS A  19      14.541  28.972  -5.696  1.00  0.80           O  
ATOM    271  CB  HIS A  19      12.996  26.120  -6.262  1.00  0.80           C  
ATOM    272  CG  HIS A  19      14.330  25.662  -5.714  1.00  0.80           C  
ATOM    273  ND1 HIS A  19      14.550  25.482  -4.365  1.00  0.80           N  
ATOM    274  CD2 HIS A  19      15.494  25.336  -6.329  1.00  0.80           C  
ATOM    275  CE1 HIS A  19      15.791  25.076  -4.168  1.00  0.80           C  
ATOM    276  NE2 HIS A  19      16.396  24.983  -5.341  1.00  0.80           N  
ATOM    277  H   HIS A  19      10.776  27.163  -6.917  1.00  0.80           H  
ATOM    278  HA  HIS A  19      12.641  27.611  -4.790  1.00  0.80           H  
ATOM    279 1HB  HIS A  19      12.240  25.446  -5.951  1.00  0.80           H  
ATOM    280 2HB  HIS A  19      13.046  26.057  -7.353  1.00  0.80           H  
ATOM    281  HD1 HIS A  19      13.895  25.661  -3.625  1.00  0.80           H  
ATOM    282  HD2 HIS A  19      15.793  25.317  -7.372  1.00  0.80           H  
ATOM    283  HE1 HIS A  19      16.160  24.880  -3.162  1.00  0.80           H  
ATOM    284  N   GLY A  20      13.579  28.815  -7.728  1.00  0.89           N  
ATOM    285  CA  GLY A  20      14.548  29.693  -8.369  1.00  0.89           C  
ATOM    286  C   GLY A  20      14.199  31.139  -8.101  1.00  0.89           C  
ATOM    287  O   GLY A  20      13.306  31.433  -7.318  1.00  0.89           O  
ATOM    288  H   GLY A  20      12.841  28.418  -8.309  1.00  0.89           H  
ATOM    289 1HA  GLY A  20      15.551  29.471  -8.006  1.00  0.89           H  
ATOM    290 2HA  GLY A  20      14.532  29.518  -9.443  1.00  0.89           H  
ATOM    291  N   LEU A  21      14.833  32.074  -8.797  1.00  0.97           N  
ATOM    292  CA  LEU A  21      14.573  33.482  -8.489  1.00  0.97           C  
ATOM    293  C   LEU A  21      13.342  34.058  -9.187  1.00  0.97           C  
ATOM    294  O   LEU A  21      13.432  35.034  -9.931  1.00  0.97           O  
ATOM    295  CB  LEU A  21      15.793  34.301  -8.896  1.00  0.97           C  
ATOM    296  CG  LEU A  21      17.098  33.891  -8.221  1.00  0.97           C  
ATOM    297  CD1 LEU A  21      18.236  34.746  -8.762  1.00  0.97           C  
ATOM    298  CD2 LEU A  21      16.942  34.045  -6.715  1.00  0.97           C  
ATOM    299  H   LEU A  21      15.527  31.819  -9.481  1.00  0.97           H  
ATOM    300  HA  LEU A  21      14.424  33.574  -7.413  1.00  0.97           H  
ATOM    301 1HB  LEU A  21      15.927  34.218  -9.972  1.00  0.97           H  
ATOM    302 2HB  LEU A  21      15.603  35.348  -8.649  1.00  0.97           H  
ATOM    303  HG  LEU A  21      17.322  32.853  -8.455  1.00  0.97           H  
ATOM    304 1HD1 LEU A  21      19.171  34.449  -8.286  1.00  0.97           H  
ATOM    305 2HD1 LEU A  21      18.316  34.604  -9.839  1.00  0.97           H  
ATOM    306 3HD1 LEU A  21      18.037  35.796  -8.547  1.00  0.97           H  
ATOM    307 1HD2 LEU A  21      17.867  33.749  -6.220  1.00  0.97           H  
ATOM    308 2HD2 LEU A  21      16.719  35.086  -6.477  1.00  0.97           H  
ATOM    309 3HD2 LEU A  21      16.123  33.411  -6.367  1.00  0.97           H  
ATOM    310  N   GLN A  22      12.206  33.390  -9.002  1.00  1.02           N  
ATOM    311  CA  GLN A  22      10.829  33.734  -9.407  1.00  1.02           C  
ATOM    312  C   GLN A  22      10.587  34.371 -10.794  1.00  1.02           C  
ATOM    313  O   GLN A  22       9.450  34.724 -11.118  1.00  1.02           O  
ATOM    314  CB  GLN A  22      10.204  34.609  -8.323  1.00  1.02           C  
ATOM    315  CG  GLN A  22      10.044  33.893  -6.944  1.00  1.02           C  
ATOM    316  CD  GLN A  22      11.330  33.927  -6.094  1.00  1.02           C  
ATOM    317  OE1 GLN A  22      11.938  35.000  -5.971  1.00  1.02           O  
ATOM    318  NE2 GLN A  22      11.741  32.802  -5.497  1.00  1.02           N  
ATOM    319  H   GLN A  22      12.306  32.568  -8.403  1.00  1.02           H  
ATOM    320  HA  GLN A  22      10.271  32.802  -9.412  1.00  1.02           H  
ATOM    321 1HB  GLN A  22      10.823  35.497  -8.177  1.00  1.02           H  
ATOM    322 2HB  GLN A  22       9.224  34.946  -8.651  1.00  1.02           H  
ATOM    323 1HG  GLN A  22       9.248  34.371  -6.381  1.00  1.02           H  
ATOM    324 2HG  GLN A  22       9.798  32.840  -7.126  1.00  1.02           H  
ATOM    325 1HE2 GLN A  22      12.576  32.798  -4.956  1.00  1.02           H  
ATOM    326 2HE2 GLN A  22      11.253  31.904  -5.596  1.00  1.02           H  
ATOM    327  N   HIS A  23      11.612  34.461 -11.625  1.00  1.02           N  
ATOM    328  CA  HIS A  23      11.517  34.987 -12.973  1.00  1.02           C  
ATOM    329  C   HIS A  23      12.168  34.002 -13.913  1.00  1.02           C  
ATOM    330  O   HIS A  23      12.103  34.134 -15.135  1.00  1.02           O  
ATOM    331  CB  HIS A  23      12.208  36.344 -13.056  1.00  1.02           C  
ATOM    332  CG  HIS A  23      11.617  37.383 -12.141  1.00  1.02           C  
ATOM    333  ND1 HIS A  23      10.348  37.904 -12.319  1.00  1.02           N  
ATOM    334  CD2 HIS A  23      12.116  37.979 -11.032  1.00  1.02           C  
ATOM    335  CE1 HIS A  23      10.097  38.782 -11.362  1.00  1.02           C  
ATOM    336  NE2 HIS A  23      11.152  38.851 -10.570  1.00  1.02           N  
ATOM    337  H   HIS A  23      12.524  34.185 -11.281  1.00  1.02           H  
ATOM    338  HA  HIS A  23      10.473  35.104 -13.262  1.00  1.02           H  
ATOM    339 1HB  HIS A  23      13.251  36.229 -12.780  1.00  1.02           H  
ATOM    340 2HB  HIS A  23      12.177  36.715 -14.079  1.00  1.02           H  
ATOM    341  HD1 HIS A  23       9.701  37.658 -13.041  1.00  1.02           H  
ATOM    342  HD2 HIS A  23      13.067  37.881 -10.507  1.00  1.02           H  
ATOM    343  HE1 HIS A  23       9.142  39.306 -11.329  1.00  1.02           H  
ATOM    344  N   TYR A  24      12.816  33.020 -13.297  1.00  0.97           N  
ATOM    345  CA  TYR A  24      13.576  31.991 -13.989  1.00  0.97           C  
ATOM    346  C   TYR A  24      13.207  30.635 -13.460  1.00  0.97           C  
ATOM    347  O   TYR A  24      12.805  30.500 -12.304  1.00  0.97           O  
ATOM    348  CB  TYR A  24      15.076  32.194 -13.814  1.00  0.97           C  
ATOM    349  CG  TYR A  24      15.542  33.509 -14.335  1.00  0.97           C  
ATOM    350  CD1 TYR A  24      15.537  34.623 -13.503  1.00  0.97           C  
ATOM    351  CD2 TYR A  24      15.955  33.619 -15.649  1.00  0.97           C  
ATOM    352  CE1 TYR A  24      15.947  35.846 -13.992  1.00  0.97           C  
ATOM    353  CE2 TYR A  24      16.365  34.838 -16.139  1.00  0.97           C  
ATOM    354  CZ  TYR A  24      16.362  35.951 -15.319  1.00  0.97           C  
ATOM    355  OH  TYR A  24      16.769  37.172 -15.811  1.00  0.97           O  
ATOM    356  H   TYR A  24      12.772  33.005 -12.289  1.00  0.97           H  
ATOM    357  HA  TYR A  24      13.328  32.009 -15.051  1.00  0.97           H  
ATOM    358 1HB  TYR A  24      15.335  32.125 -12.759  1.00  0.97           H  
ATOM    359 2HB  TYR A  24      15.610  31.406 -14.345  1.00  0.97           H  
ATOM    360  HD1 TYR A  24      15.205  34.532 -12.465  1.00  0.97           H  
ATOM    361  HD2 TYR A  24      15.949  32.739 -16.298  1.00  0.97           H  
ATOM    362  HE1 TYR A  24      15.942  36.723 -13.344  1.00  0.97           H  
ATOM    363  HE2 TYR A  24      16.687  34.925 -17.176  1.00  0.97           H  
ATOM    364  HH  TYR A  24      17.009  37.079 -16.737  1.00  0.97           H  
ATOM    365  N   PHE A  25      13.374  29.632 -14.292  1.00  0.89           N  
ATOM    366  CA  PHE A  25      13.089  28.279 -13.887  1.00  0.89           C  
ATOM    367  C   PHE A  25      14.317  27.577 -13.339  1.00  0.89           C  
ATOM    368  O   PHE A  25      15.360  27.467 -14.002  1.00  0.89           O  
ATOM    369  CB  PHE A  25      12.580  27.501 -15.085  1.00  0.89           C  
ATOM    370  CG  PHE A  25      11.256  27.895 -15.573  1.00  0.89           C  
ATOM    371  CD1 PHE A  25      11.134  28.950 -16.459  1.00  0.89           C  
ATOM    372  CD2 PHE A  25      10.123  27.213 -15.179  1.00  0.89           C  
ATOM    373  CE1 PHE A  25       9.903  29.328 -16.937  1.00  0.89           C  
ATOM    374  CE2 PHE A  25       8.890  27.581 -15.654  1.00  0.89           C  
ATOM    375  CZ  PHE A  25       8.773  28.641 -16.533  1.00  0.89           C  
ATOM    376  H   PHE A  25      13.714  29.805 -15.237  1.00  0.89           H  
ATOM    377  HA  PHE A  25      12.322  28.298 -13.110  1.00  0.89           H  
ATOM    378 1HB  PHE A  25      13.264  27.681 -15.867  1.00  0.89           H  
ATOM    379 2HB  PHE A  25      12.577  26.434 -14.868  1.00  0.89           H  
ATOM    380  HD1 PHE A  25      12.028  29.485 -16.768  1.00  0.89           H  
ATOM    381  HD2 PHE A  25      10.213  26.380 -14.486  1.00  0.89           H  
ATOM    382  HE1 PHE A  25       9.819  30.165 -17.628  1.00  0.89           H  
ATOM    383  HE2 PHE A  25       8.009  27.043 -15.335  1.00  0.89           H  
ATOM    384  HZ  PHE A  25       7.791  28.932 -16.904  1.00  0.89           H  
ATOM    385  N   SER A  26      14.196  27.076 -12.120  1.00  0.80           N  
ATOM    386  CA  SER A  26      15.268  26.308 -11.526  1.00  0.80           C  
ATOM    387  C   SER A  26      14.741  24.917 -11.321  1.00  0.80           C  
ATOM    388  O   SER A  26      14.058  24.625 -10.334  1.00  0.80           O  
ATOM    389  CB  SER A  26      15.680  26.934 -10.227  1.00  0.80           C  
ATOM    390  OG  SER A  26      16.672  26.197  -9.571  1.00  0.80           O  
ATOM    391  H   SER A  26      13.347  27.226 -11.573  1.00  0.80           H  
ATOM    392  HA  SER A  26      16.125  26.267 -12.201  1.00  0.80           H  
ATOM    393 1HB  SER A  26      16.051  27.934 -10.430  1.00  0.80           H  
ATOM    394 2HB  SER A  26      14.810  27.024  -9.581  1.00  0.80           H  
ATOM    395  HG  SER A  26      17.186  25.714 -10.250  1.00  0.80           H  
ATOM    396  N   SER A  27      15.084  24.054 -12.261  1.00  0.72           N  
ATOM    397  CA  SER A  27      14.569  22.703 -12.318  1.00  0.72           C  
ATOM    398  C   SER A  27      15.034  21.873 -11.139  1.00  0.72           C  
ATOM    399  O   SER A  27      14.385  20.888 -10.790  1.00  0.72           O  
ATOM    400  CB  SER A  27      14.955  22.089 -13.619  1.00  0.72           C  
ATOM    401  OG  SER A  27      16.312  21.955 -13.663  1.00  0.72           O  
ATOM    402  H   SER A  27      15.694  24.373 -13.000  1.00  0.72           H  
ATOM    403  HA  SER A  27      13.480  22.754 -12.284  1.00  0.72           H  
ATOM    404 1HB  SER A  27      14.482  21.114 -13.740  1.00  0.72           H  
ATOM    405 2HB  SER A  27      14.623  22.735 -14.430  1.00  0.72           H  
ATOM    406  HG  SER A  27      16.570  21.895 -14.595  1.00  0.72           H  
ATOM    407  N   ARG A  28      16.091  22.310 -10.443  1.00  0.67           N  
ATOM    408  CA  ARG A  28      16.503  21.616  -9.241  1.00  0.67           C  
ATOM    409  C   ARG A  28      15.316  21.539  -8.288  1.00  0.67           C  
ATOM    410  O   ARG A  28      15.174  20.562  -7.560  1.00  0.67           O  
ATOM    411  CB  ARG A  28      17.656  22.299  -8.530  1.00  0.67           C  
ATOM    412  CG  ARG A  28      18.155  21.508  -7.328  1.00  0.67           C  
ATOM    413  CD  ARG A  28      19.341  22.120  -6.660  1.00  0.67           C  
ATOM    414  NE  ARG A  28      19.026  23.384  -5.999  1.00  0.67           N  
ATOM    415  CZ  ARG A  28      19.918  24.196  -5.410  1.00  0.67           C  
ATOM    416  NH1 ARG A  28      21.206  23.906  -5.369  1.00  0.67           N  
ATOM    417  NH2 ARG A  28      19.452  25.289  -4.872  1.00  0.67           N  
ATOM    418  H   ARG A  28      16.641  23.116 -10.752  1.00  0.67           H  
ATOM    419  HA  ARG A  28      16.815  20.606  -9.508  1.00  0.67           H  
ATOM    420 1HB  ARG A  28      18.486  22.408  -9.208  1.00  0.67           H  
ATOM    421 2HB  ARG A  28      17.360  23.298  -8.199  1.00  0.67           H  
ATOM    422 1HG  ARG A  28      17.354  21.459  -6.605  1.00  0.67           H  
ATOM    423 2HG  ARG A  28      18.416  20.497  -7.646  1.00  0.67           H  
ATOM    424 1HD  ARG A  28      19.736  21.432  -5.916  1.00  0.67           H  
ATOM    425 2HD  ARG A  28      20.103  22.315  -7.417  1.00  0.67           H  
ATOM    426  HE  ARG A  28      18.047  23.709  -5.965  1.00  0.67           H  
ATOM    427 1HH1 ARG A  28      21.547  23.054  -5.791  1.00  0.67           H  
ATOM    428 2HH1 ARG A  28      21.851  24.538  -4.915  1.00  0.67           H  
ATOM    429 1HH2 ARG A  28      18.438  25.436  -4.934  1.00  0.67           H  
ATOM    430 2HH2 ARG A  28      20.060  25.945  -4.400  1.00  0.67           H  
ATOM    431  N   GLY A  29      14.467  22.580  -8.268  1.00  0.63           N  
ATOM    432  CA  GLY A  29      13.313  22.615  -7.384  1.00  0.63           C  
ATOM    433  C   GLY A  29      12.398  21.432  -7.648  1.00  0.63           C  
ATOM    434  O   GLY A  29      11.755  20.909  -6.734  1.00  0.63           O  
ATOM    435  H   GLY A  29      14.593  23.353  -8.922  1.00  0.63           H  
ATOM    436 1HA  GLY A  29      13.636  22.619  -6.346  1.00  0.63           H  
ATOM    437 2HA  GLY A  29      12.764  23.538  -7.556  1.00  0.63           H  
ATOM    438  N   ILE A  30      12.331  21.008  -8.908  1.00  0.61           N  
ATOM    439  CA  ILE A  30      11.484  19.908  -9.287  1.00  0.61           C  
ATOM    440  C   ILE A  30      12.122  18.656  -8.767  1.00  0.61           C  
ATOM    441  O   ILE A  30      11.462  17.803  -8.179  1.00  0.61           O  
ATOM    442  CB  ILE A  30      11.373  19.756 -10.797  1.00  0.61           C  
ATOM    443  CG1 ILE A  30      10.694  20.923 -11.409  1.00  0.61           C  
ATOM    444  CG2 ILE A  30      10.637  18.513 -11.056  1.00  0.61           C  
ATOM    445  CD1 ILE A  30      10.792  20.944 -12.925  1.00  0.61           C  
ATOM    446  H   ILE A  30      12.920  21.426  -9.617  1.00  0.61           H  
ATOM    447  HA  ILE A  30      10.499  20.025  -8.848  1.00  0.61           H  
ATOM    448  HB  ILE A  30      12.357  19.676 -11.238  1.00  0.61           H  
ATOM    449 1HG1 ILE A  30       9.668  20.918 -11.112  1.00  0.61           H  
ATOM    450 2HG1 ILE A  30      11.156  21.825 -11.016  1.00  0.61           H  
ATOM    451 1HG2 ILE A  30      10.578  18.374 -12.122  1.00  0.61           H  
ATOM    452 2HG2 ILE A  30      11.165  17.674 -10.607  1.00  0.61           H  
ATOM    453 3HG2 ILE A  30       9.638  18.584 -10.622  1.00  0.61           H  
ATOM    454 1HD1 ILE A  30      10.283  21.832 -13.307  1.00  0.61           H  
ATOM    455 2HD1 ILE A  30      11.840  20.969 -13.219  1.00  0.61           H  
ATOM    456 3HD1 ILE A  30      10.321  20.052 -13.333  1.00  0.61           H  
ATOM    457  N   ALA A  31      13.430  18.545  -8.991  1.00  0.59           N  
ATOM    458  CA  ALA A  31      14.159  17.367  -8.566  1.00  0.59           C  
ATOM    459  C   ALA A  31      14.019  17.177  -7.062  1.00  0.59           C  
ATOM    460  O   ALA A  31      13.828  16.056  -6.591  1.00  0.59           O  
ATOM    461  CB  ALA A  31      15.622  17.493  -8.950  1.00  0.59           C  
ATOM    462  H   ALA A  31      13.908  19.306  -9.477  1.00  0.59           H  
ATOM    463  HA  ALA A  31      13.725  16.499  -9.063  1.00  0.59           H  
ATOM    464 1HB  ALA A  31      16.157  16.596  -8.645  1.00  0.59           H  
ATOM    465 2HB  ALA A  31      15.704  17.618 -10.030  1.00  0.59           H  
ATOM    466 3HB  ALA A  31      16.056  18.354  -8.453  1.00  0.59           H  
ATOM    467  N   ILE A  32      14.050  18.284  -6.316  1.00  0.59           N  
ATOM    468  CA  ILE A  32      13.891  18.253  -4.874  1.00  0.59           C  
ATOM    469  C   ILE A  32      12.482  17.778  -4.519  1.00  0.59           C  
ATOM    470  O   ILE A  32      12.320  16.917  -3.652  1.00  0.59           O  
ATOM    471  CB  ILE A  32      14.144  19.642  -4.254  1.00  0.59           C  
ATOM    472  CG1 ILE A  32      15.610  20.063  -4.402  1.00  0.59           C  
ATOM    473  CG2 ILE A  32      13.780  19.596  -2.781  1.00  0.59           C  
ATOM    474  CD1 ILE A  32      15.836  21.539  -4.123  1.00  0.59           C  
ATOM    475  H   ILE A  32      14.227  19.176  -6.775  1.00  0.59           H  
ATOM    476  HA  ILE A  32      14.611  17.549  -4.459  1.00  0.59           H  
ATOM    477  HB  ILE A  32      13.529  20.379  -4.765  1.00  0.59           H  
ATOM    478 1HG1 ILE A  32      16.206  19.491  -3.692  1.00  0.59           H  
ATOM    479 2HG1 ILE A  32      15.955  19.828  -5.397  1.00  0.59           H  
ATOM    480 1HG2 ILE A  32      13.935  20.578  -2.331  1.00  0.59           H  
ATOM    481 2HG2 ILE A  32      12.755  19.304  -2.692  1.00  0.59           H  
ATOM    482 3HG2 ILE A  32      14.409  18.863  -2.274  1.00  0.59           H  
ATOM    483 1HD1 ILE A  32      16.891  21.776  -4.222  1.00  0.59           H  
ATOM    484 2HD1 ILE A  32      15.269  22.128  -4.833  1.00  0.59           H  
ATOM    485 3HD1 ILE A  32      15.509  21.775  -3.122  1.00  0.59           H  
ATOM    486  N   ALA A  33      11.457  18.333  -5.186  1.00  0.59           N  
ATOM    487  CA  ALA A  33      10.077  17.927  -4.922  1.00  0.59           C  
ATOM    488  C   ALA A  33       9.864  16.446  -5.197  1.00  0.59           C  
ATOM    489  O   ALA A  33       9.226  15.739  -4.407  1.00  0.59           O  
ATOM    490  CB  ALA A  33       9.128  18.728  -5.791  1.00  0.59           C  
ATOM    491  H   ALA A  33      11.632  19.063  -5.878  1.00  0.59           H  
ATOM    492  HA  ALA A  33       9.867  18.111  -3.874  1.00  0.59           H  
ATOM    493 1HB  ALA A  33       8.102  18.444  -5.574  1.00  0.59           H  
ATOM    494 2HB  ALA A  33       9.272  19.779  -5.583  1.00  0.59           H  
ATOM    495 3HB  ALA A  33       9.344  18.536  -6.840  1.00  0.59           H  
ATOM    496  N   VAL A  34      10.469  15.954  -6.274  1.00  0.59           N  
ATOM    497  CA  VAL A  34      10.360  14.553  -6.613  1.00  0.59           C  
ATOM    498  C   VAL A  34      11.064  13.715  -5.558  1.00  0.59           C  
ATOM    499  O   VAL A  34      10.488  12.745  -5.064  1.00  0.59           O  
ATOM    500  CB  VAL A  34      10.956  14.276  -8.012  1.00  0.59           C  
ATOM    501  CG1 VAL A  34      11.015  12.784  -8.274  1.00  0.59           C  
ATOM    502  CG2 VAL A  34      10.089  14.930  -9.085  1.00  0.59           C  
ATOM    503  H   VAL A  34      10.989  16.582  -6.886  1.00  0.59           H  
ATOM    504  HA  VAL A  34       9.305  14.284  -6.630  1.00  0.59           H  
ATOM    505  HB  VAL A  34      11.970  14.679  -8.050  1.00  0.59           H  
ATOM    506 1HG1 VAL A  34      11.448  12.630  -9.252  1.00  0.59           H  
ATOM    507 2HG1 VAL A  34      11.636  12.301  -7.517  1.00  0.59           H  
ATOM    508 3HG1 VAL A  34      10.013  12.365  -8.246  1.00  0.59           H  
ATOM    509 1HG2 VAL A  34      10.521  14.738 -10.065  1.00  0.59           H  
ATOM    510 2HG2 VAL A  34       9.091  14.512  -9.043  1.00  0.59           H  
ATOM    511 3HG2 VAL A  34      10.036  15.997  -8.918  1.00  0.59           H  
ATOM    512  N   GLN A  35      12.287  14.112  -5.165  1.00  0.60           N  
ATOM    513  CA  GLN A  35      13.049  13.364  -4.169  1.00  0.60           C  
ATOM    514  C   GLN A  35      12.302  13.330  -2.837  1.00  0.60           C  
ATOM    515  O   GLN A  35      12.277  12.304  -2.171  1.00  0.60           O  
ATOM    516  CB  GLN A  35      14.437  13.992  -3.959  1.00  0.60           C  
ATOM    517  CG  GLN A  35      15.409  13.169  -3.076  1.00  0.60           C  
ATOM    518  CD  GLN A  35      15.846  11.837  -3.728  1.00  0.60           C  
ATOM    519  OE1 GLN A  35      16.313  11.843  -4.875  1.00  0.60           O  
ATOM    520  NE2 GLN A  35      15.730  10.715  -3.017  1.00  0.60           N  
ATOM    521  H   GLN A  35      12.717  14.931  -5.596  1.00  0.60           H  
ATOM    522  HA  GLN A  35      13.175  12.344  -4.524  1.00  0.60           H  
ATOM    523 1HB  GLN A  35      14.909  14.149  -4.930  1.00  0.60           H  
ATOM    524 2HB  GLN A  35      14.316  14.975  -3.500  1.00  0.60           H  
ATOM    525 1HG  GLN A  35      16.297  13.765  -2.885  1.00  0.60           H  
ATOM    526 2HG  GLN A  35      14.909  12.931  -2.129  1.00  0.60           H  
ATOM    527 1HE2 GLN A  35      16.013   9.845  -3.407  1.00  0.60           H  
ATOM    528 2HE2 GLN A  35      15.353  10.716  -2.055  1.00  0.60           H  
ATOM    529  N   TYR A  36      11.635  14.426  -2.475  1.00  0.63           N  
ATOM    530  CA  TYR A  36      10.860  14.477  -1.239  1.00  0.63           C  
ATOM    531  C   TYR A  36       9.811  13.383  -1.219  1.00  0.63           C  
ATOM    532  O   TYR A  36       9.744  12.569  -0.287  1.00  0.63           O  
ATOM    533  CB  TYR A  36      10.191  15.846  -1.128  1.00  0.63           C  
ATOM    534  CG  TYR A  36       9.214  16.084   0.020  1.00  0.63           C  
ATOM    535  CD1 TYR A  36       9.682  16.365   1.280  1.00  0.63           C  
ATOM    536  CD2 TYR A  36       7.835  16.083  -0.223  1.00  0.63           C  
ATOM    537  CE1 TYR A  36       8.795  16.665   2.297  1.00  0.63           C  
ATOM    538  CE2 TYR A  36       6.949  16.385   0.793  1.00  0.63           C  
ATOM    539  CZ  TYR A  36       7.433  16.686   2.052  1.00  0.63           C  
ATOM    540  OH  TYR A  36       6.574  17.044   3.070  1.00  0.63           O  
ATOM    541  H   TYR A  36      11.698  15.263  -3.055  1.00  0.63           H  
ATOM    542  HA  TYR A  36      11.534  14.323  -0.397  1.00  0.63           H  
ATOM    543 1HB  TYR A  36      10.969  16.608  -1.062  1.00  0.63           H  
ATOM    544 2HB  TYR A  36       9.656  16.045  -2.041  1.00  0.63           H  
ATOM    545  HD1 TYR A  36      10.753  16.379   1.471  1.00  0.63           H  
ATOM    546  HD2 TYR A  36       7.464  15.867  -1.224  1.00  0.63           H  
ATOM    547  HE1 TYR A  36       9.177  16.911   3.287  1.00  0.63           H  
ATOM    548  HE2 TYR A  36       5.880  16.401   0.595  1.00  0.63           H  
ATOM    549  HH  TYR A  36       7.005  16.893   3.919  1.00  0.63           H  
ATOM    550  N   PHE A  37       9.011  13.323  -2.269  1.00  0.66           N  
ATOM    551  CA  PHE A  37       7.964  12.327  -2.282  1.00  0.66           C  
ATOM    552  C   PHE A  37       8.537  10.918  -2.426  1.00  0.66           C  
ATOM    553  O   PHE A  37       8.004   9.969  -1.834  1.00  0.66           O  
ATOM    554  CB  PHE A  37       6.981  12.649  -3.386  1.00  0.66           C  
ATOM    555  CG  PHE A  37       6.076  13.792  -3.074  1.00  0.66           C  
ATOM    556  CD1 PHE A  37       6.155  14.940  -3.816  1.00  0.66           C  
ATOM    557  CD2 PHE A  37       5.139  13.724  -2.034  1.00  0.66           C  
ATOM    558  CE1 PHE A  37       5.338  16.000  -3.562  1.00  0.66           C  
ATOM    559  CE2 PHE A  37       4.304  14.798  -1.773  1.00  0.66           C  
ATOM    560  CZ  PHE A  37       4.406  15.931  -2.539  1.00  0.66           C  
ATOM    561  H   PHE A  37       9.113  13.995  -3.036  1.00  0.66           H  
ATOM    562  HA  PHE A  37       7.432  12.385  -1.337  1.00  0.66           H  
ATOM    563 1HB  PHE A  37       7.548  12.924  -4.270  1.00  0.66           H  
ATOM    564 2HB  PHE A  37       6.383  11.785  -3.623  1.00  0.66           H  
ATOM    565  HD1 PHE A  37       6.887  14.996  -4.618  1.00  0.66           H  
ATOM    566  HD2 PHE A  37       5.065  12.814  -1.438  1.00  0.66           H  
ATOM    567  HE1 PHE A  37       5.424  16.895  -4.172  1.00  0.66           H  
ATOM    568  HE2 PHE A  37       3.570  14.746  -0.969  1.00  0.66           H  
ATOM    569  HZ  PHE A  37       3.753  16.775  -2.349  1.00  0.66           H  
ATOM    570  N   TRP A  38       9.648  10.794  -3.160  1.00  0.69           N  
ATOM    571  CA  TRP A  38      10.337   9.526  -3.376  1.00  0.69           C  
ATOM    572  C   TRP A  38      10.749   8.973  -2.005  1.00  0.69           C  
ATOM    573  O   TRP A  38      10.500   7.809  -1.683  1.00  0.69           O  
ATOM    574  CB  TRP A  38      11.563   9.737  -4.267  1.00  0.69           C  
ATOM    575  CG  TRP A  38      12.174   8.525  -4.845  1.00  0.69           C  
ATOM    576  CD1 TRP A  38      13.081   7.670  -4.303  1.00  0.69           C  
ATOM    577  CD2 TRP A  38      11.922   8.057  -6.189  1.00  0.69           C  
ATOM    578  NE1 TRP A  38      13.399   6.680  -5.219  1.00  0.69           N  
ATOM    579  CE2 TRP A  38      12.696   6.912  -6.379  1.00  0.69           C  
ATOM    580  CE3 TRP A  38      11.110   8.522  -7.238  1.00  0.69           C  
ATOM    581  CZ2 TRP A  38      12.680   6.209  -7.575  1.00  0.69           C  
ATOM    582  CZ3 TRP A  38      11.090   7.825  -8.430  1.00  0.69           C  
ATOM    583  CH2 TRP A  38      11.854   6.697  -8.600  1.00  0.69           C  
ATOM    584  H   TRP A  38      10.024  11.619  -3.630  1.00  0.69           H  
ATOM    585  HA  TRP A  38       9.661   8.824  -3.853  1.00  0.69           H  
ATOM    586 1HB  TRP A  38      11.294  10.395  -5.089  1.00  0.69           H  
ATOM    587 2HB  TRP A  38      12.334  10.241  -3.689  1.00  0.69           H  
ATOM    588  HD1 TRP A  38      13.493   7.754  -3.296  1.00  0.69           H  
ATOM    589  HE1 TRP A  38      14.047   5.919  -5.069  1.00  0.69           H  
ATOM    590  HE3 TRP A  38      10.500   9.416  -7.110  1.00  0.69           H  
ATOM    591  HZ2 TRP A  38      13.280   5.312  -7.728  1.00  0.69           H  
ATOM    592  HZ3 TRP A  38      10.448   8.196  -9.231  1.00  0.69           H  
ATOM    593  HH2 TRP A  38      11.815   6.171  -9.555  1.00  0.69           H  
ATOM    594  N   ASP A  39      11.385   9.825  -1.181  1.00  0.73           N  
ATOM    595  CA  ASP A  39      11.850   9.461   0.160  1.00  0.73           C  
ATOM    596  C   ASP A  39      10.693   9.018   1.056  1.00  0.73           C  
ATOM    597  O   ASP A  39      10.862   8.150   1.915  1.00  0.73           O  
ATOM    598  CB  ASP A  39      12.603  10.623   0.838  1.00  0.73           C  
ATOM    599  CG  ASP A  39      14.017  10.902   0.249  1.00  0.73           C  
ATOM    600  OD1 ASP A  39      14.505  10.094  -0.515  1.00  0.73           O  
ATOM    601  OD2 ASP A  39      14.610  11.899   0.608  1.00  0.73           O  
ATOM    602  H   ASP A  39      11.561  10.773  -1.506  1.00  0.73           H  
ATOM    603  HA  ASP A  39      12.541   8.625   0.062  1.00  0.73           H  
ATOM    604 1HB  ASP A  39      12.007  11.535   0.728  1.00  0.73           H  
ATOM    605 2HB  ASP A  39      12.696  10.422   1.903  1.00  0.73           H  
ATOM    606  N   ARG A  40       9.499   9.575   0.825  1.00  0.77           N  
ATOM    607  CA  ARG A  40       8.308   9.211   1.592  1.00  0.77           C  
ATOM    608  C   ARG A  40       7.712   7.862   1.133  1.00  0.77           C  
ATOM    609  O   ARG A  40       6.755   7.370   1.737  1.00  0.77           O  
ATOM    610  CB  ARG A  40       7.221  10.279   1.487  1.00  0.77           C  
ATOM    611  CG  ARG A  40       7.521  11.641   2.134  1.00  0.77           C  
ATOM    612  CD  ARG A  40       6.382  12.596   1.918  1.00  0.77           C  
ATOM    613  NE  ARG A  40       5.186  12.148   2.623  1.00  0.77           N  
ATOM    614  CZ  ARG A  40       4.864  12.500   3.884  1.00  0.77           C  
ATOM    615  NH1 ARG A  40       5.624  13.343   4.551  1.00  0.77           N  
ATOM    616  NH2 ARG A  40       3.789  11.995   4.462  1.00  0.77           N  
ATOM    617  H   ARG A  40       9.430  10.319   0.126  1.00  0.77           H  
ATOM    618  HA  ARG A  40       8.594   9.121   2.639  1.00  0.77           H  
ATOM    619 1HB  ARG A  40       7.021  10.474   0.440  1.00  0.77           H  
ATOM    620 2HB  ARG A  40       6.299   9.899   1.926  1.00  0.77           H  
ATOM    621 1HG  ARG A  40       7.661  11.508   3.204  1.00  0.77           H  
ATOM    622 2HG  ARG A  40       8.420  12.066   1.703  1.00  0.77           H  
ATOM    623 1HD  ARG A  40       6.654  13.584   2.288  1.00  0.77           H  
ATOM    624 2HD  ARG A  40       6.154  12.658   0.855  1.00  0.77           H  
ATOM    625  HE  ARG A  40       4.575  11.492   2.152  1.00  0.77           H  
ATOM    626 1HH1 ARG A  40       6.450  13.731   4.116  1.00  0.77           H  
ATOM    627 2HH1 ARG A  40       5.376  13.602   5.498  1.00  0.77           H  
ATOM    628 1HH2 ARG A  40       3.208  11.315   3.985  1.00  0.77           H  
ATOM    629 2HH2 ARG A  40       3.550  12.245   5.416  1.00  0.77           H  
ATOM    630  N   GLY A  41       8.267   7.270   0.064  1.00  0.79           N  
ATOM    631  CA  GLY A  41       7.812   5.996  -0.484  1.00  0.79           C  
ATOM    632  C   GLY A  41       7.006   6.105  -1.779  1.00  0.79           C  
ATOM    633  O   GLY A  41       6.551   5.093  -2.315  1.00  0.79           O  
ATOM    634  H   GLY A  41       9.067   7.702  -0.397  1.00  0.79           H  
ATOM    635 1HA  GLY A  41       8.684   5.367  -0.662  1.00  0.79           H  
ATOM    636 2HA  GLY A  41       7.211   5.483   0.266  1.00  0.79           H  
ATOM    637  N   HIS A  42       6.852   7.306  -2.317  1.00  0.80           N  
ATOM    638  CA  HIS A  42       6.088   7.458  -3.542  1.00  0.80           C  
ATOM    639  C   HIS A  42       6.987   7.561  -4.751  1.00  0.80           C  
ATOM    640  O   HIS A  42       7.547   8.611  -5.027  1.00  0.80           O  
ATOM    641  CB  HIS A  42       5.244   8.712  -3.474  1.00  0.80           C  
ATOM    642  CG  HIS A  42       4.250   8.697  -2.441  1.00  0.80           C  
ATOM    643  ND1 HIS A  42       2.944   8.411  -2.692  1.00  0.80           N  
ATOM    644  CD2 HIS A  42       4.348   8.914  -1.117  1.00  0.80           C  
ATOM    645  CE1 HIS A  42       2.277   8.452  -1.579  1.00  0.80           C  
ATOM    646  NE2 HIS A  42       3.105   8.750  -0.596  1.00  0.80           N  
ATOM    647  H   HIS A  42       7.271   8.133  -1.892  1.00  0.80           H  
ATOM    648  HA  HIS A  42       5.430   6.600  -3.678  1.00  0.80           H  
ATOM    649 1HB  HIS A  42       5.888   9.564  -3.311  1.00  0.80           H  
ATOM    650 2HB  HIS A  42       4.739   8.856  -4.430  1.00  0.80           H  
ATOM    651  HD1 HIS A  42       2.529   8.197  -3.587  1.00  0.80           H  
ATOM    652  HD2 HIS A  42       5.187   9.160  -0.472  1.00  0.80           H  
ATOM    653  HE1 HIS A  42       1.215   8.239  -1.585  1.00  0.80           H  
ATOM    654  N   ARG A  43       7.108   6.487  -5.506  1.00  0.78           N  
ATOM    655  CA  ARG A  43       7.991   6.534  -6.664  1.00  0.78           C  
ATOM    656  C   ARG A  43       7.207   6.876  -7.927  1.00  0.78           C  
ATOM    657  O   ARG A  43       7.742   7.354  -8.930  1.00  0.78           O  
ATOM    658  CB  ARG A  43       8.708   5.217  -6.820  1.00  0.78           C  
ATOM    659  CG  ARG A  43       9.626   4.890  -5.650  1.00  0.78           C  
ATOM    660  CD  ARG A  43      10.385   3.641  -5.866  1.00  0.78           C  
ATOM    661  NE  ARG A  43      11.283   3.360  -4.757  1.00  0.78           N  
ATOM    662  CZ  ARG A  43      12.102   2.292  -4.689  1.00  0.78           C  
ATOM    663  NH1 ARG A  43      12.123   1.416  -5.669  1.00  0.78           N  
ATOM    664  NH2 ARG A  43      12.884   2.120  -3.636  1.00  0.78           N  
ATOM    665  H   ARG A  43       6.636   5.631  -5.243  1.00  0.78           H  
ATOM    666  HA  ARG A  43       8.735   7.308  -6.496  1.00  0.78           H  
ATOM    667 1HB  ARG A  43       7.983   4.411  -6.915  1.00  0.78           H  
ATOM    668 2HB  ARG A  43       9.312   5.231  -7.725  1.00  0.78           H  
ATOM    669 1HG  ARG A  43      10.317   5.702  -5.486  1.00  0.78           H  
ATOM    670 2HG  ARG A  43       9.016   4.760  -4.752  1.00  0.78           H  
ATOM    671 1HD  ARG A  43       9.691   2.807  -5.964  1.00  0.78           H  
ATOM    672 2HD  ARG A  43      10.979   3.730  -6.773  1.00  0.78           H  
ATOM    673  HE  ARG A  43      11.294   4.015  -3.983  1.00  0.78           H  
ATOM    674 1HH1 ARG A  43      11.526   1.543  -6.474  1.00  0.78           H  
ATOM    675 2HH1 ARG A  43      12.737   0.615  -5.618  1.00  0.78           H  
ATOM    676 1HH2 ARG A  43      12.871   2.792  -2.881  1.00  0.78           H  
ATOM    677 2HH2 ARG A  43      13.496   1.317  -3.587  1.00  0.78           H  
ATOM    678  N   ASP A  44       5.902   6.640  -7.865  1.00  0.75           N  
ATOM    679  CA  ASP A  44       5.021   6.824  -9.011  1.00  0.75           C  
ATOM    680  C   ASP A  44       4.643   8.310  -9.143  1.00  0.75           C  
ATOM    681  O   ASP A  44       3.513   8.704  -8.826  1.00  0.75           O  
ATOM    682  CB  ASP A  44       3.763   5.967  -8.821  1.00  0.75           C  
ATOM    683  CG  ASP A  44       2.945   5.807 -10.060  1.00  0.75           C  
ATOM    684  OD1 ASP A  44       3.471   5.954 -11.135  1.00  0.75           O  
ATOM    685  OD2 ASP A  44       1.760   5.610  -9.940  1.00  0.75           O  
ATOM    686  H   ASP A  44       5.521   6.293  -7.001  1.00  0.75           H  
ATOM    687  HA  ASP A  44       5.543   6.512  -9.917  1.00  0.75           H  
ATOM    688 1HB  ASP A  44       4.052   4.976  -8.472  1.00  0.75           H  
ATOM    689 2HB  ASP A  44       3.133   6.412  -8.048  1.00  0.75           H  
ATOM    690  N   ILE A  45       5.621   9.109  -9.575  1.00  0.71           N  
ATOM    691  CA  ILE A  45       5.485  10.561  -9.669  1.00  0.71           C  
ATOM    692  C   ILE A  45       5.639  11.088 -11.098  1.00  0.71           C  
ATOM    693  O   ILE A  45       6.621  10.774 -11.769  1.00  0.71           O  
ATOM    694  CB  ILE A  45       6.568  11.251  -8.810  1.00  0.71           C  
ATOM    695  CG1 ILE A  45       6.463  10.853  -7.363  1.00  0.71           C  
ATOM    696  CG2 ILE A  45       6.442  12.756  -8.915  1.00  0.71           C  
ATOM    697  CD1 ILE A  45       7.652  11.294  -6.580  1.00  0.71           C  
ATOM    698  H   ILE A  45       6.513   8.659  -9.784  1.00  0.71           H  
ATOM    699  HA  ILE A  45       4.503  10.839  -9.302  1.00  0.71           H  
ATOM    700  HB  ILE A  45       7.554  10.946  -9.163  1.00  0.71           H  
ATOM    701 1HG1 ILE A  45       5.587  11.295  -6.927  1.00  0.71           H  
ATOM    702 2HG1 ILE A  45       6.387   9.772  -7.283  1.00  0.71           H  
ATOM    703 1HG2 ILE A  45       7.217  13.207  -8.308  1.00  0.71           H  
ATOM    704 2HG2 ILE A  45       6.558  13.075  -9.948  1.00  0.71           H  
ATOM    705 3HG2 ILE A  45       5.459  13.064  -8.548  1.00  0.71           H  
ATOM    706 1HD1 ILE A  45       7.540  10.980  -5.557  1.00  0.71           H  
ATOM    707 2HD1 ILE A  45       8.549  10.836  -6.992  1.00  0.71           H  
ATOM    708 3HD1 ILE A  45       7.744  12.376  -6.622  1.00  0.71           H  
ATOM    709  N   THR A  46       4.682  11.905 -11.545  1.00  0.69           N  
ATOM    710  CA  THR A  46       4.750  12.558 -12.856  1.00  0.69           C  
ATOM    711  C   THR A  46       4.814  14.067 -12.668  1.00  0.69           C  
ATOM    712  O   THR A  46       3.936  14.647 -12.037  1.00  0.69           O  
ATOM    713  CB  THR A  46       3.524  12.259 -13.754  1.00  0.69           C  
ATOM    714  OG1 THR A  46       3.412  10.859 -14.015  1.00  0.69           O  
ATOM    715  CG2 THR A  46       3.641  13.025 -15.087  1.00  0.69           C  
ATOM    716  H   THR A  46       3.893  12.097 -10.928  1.00  0.69           H  
ATOM    717  HA  THR A  46       5.659  12.238 -13.370  1.00  0.69           H  
ATOM    718  HB  THR A  46       2.615  12.588 -13.244  1.00  0.69           H  
ATOM    719  HG1 THR A  46       2.823  10.465 -13.343  1.00  0.69           H  
ATOM    720 1HG2 THR A  46       2.766  12.816 -15.702  1.00  0.69           H  
ATOM    721 2HG2 THR A  46       3.695  14.097 -14.899  1.00  0.69           H  
ATOM    722 3HG2 THR A  46       4.540  12.708 -15.614  1.00  0.69           H  
ATOM    723  N   VAL A  47       5.802  14.699 -13.259  1.00  0.68           N  
ATOM    724  CA  VAL A  47       5.951  16.138 -13.175  1.00  0.68           C  
ATOM    725  C   VAL A  47       5.556  16.779 -14.503  1.00  0.68           C  
ATOM    726  O   VAL A  47       5.911  16.258 -15.553  1.00  0.68           O  
ATOM    727  CB  VAL A  47       7.413  16.503 -12.890  1.00  0.68           C  
ATOM    728  CG1 VAL A  47       7.525  17.996 -12.833  1.00  0.68           C  
ATOM    729  CG2 VAL A  47       7.924  15.830 -11.622  1.00  0.68           C  
ATOM    730  H   VAL A  47       6.520  14.157 -13.733  1.00  0.68           H  
ATOM    731  HA  VAL A  47       5.310  16.522 -12.384  1.00  0.68           H  
ATOM    732  HB  VAL A  47       8.020  16.162 -13.719  1.00  0.68           H  
ATOM    733 1HG1 VAL A  47       8.518  18.274 -12.688  1.00  0.68           H  
ATOM    734 2HG1 VAL A  47       7.188  18.420 -13.760  1.00  0.68           H  
ATOM    735 3HG1 VAL A  47       6.911  18.368 -12.012  1.00  0.68           H  
ATOM    736 1HG2 VAL A  47       8.963  16.102 -11.483  1.00  0.68           H  
ATOM    737 2HG2 VAL A  47       7.363  16.143 -10.778  1.00  0.68           H  
ATOM    738 3HG2 VAL A  47       7.845  14.746 -11.726  1.00  0.68           H  
ATOM    739  N   PHE A  48       4.781  17.859 -14.481  1.00  0.70           N  
ATOM    740  CA  PHE A  48       4.451  18.566 -15.725  1.00  0.70           C  
ATOM    741  C   PHE A  48       5.118  19.932 -15.860  1.00  0.70           C  
ATOM    742  O   PHE A  48       5.053  20.772 -14.942  1.00  0.70           O  
ATOM    743  CB  PHE A  48       2.948  18.753 -15.894  1.00  0.70           C  
ATOM    744  CG  PHE A  48       2.190  17.538 -16.254  1.00  0.70           C  
ATOM    745  CD1 PHE A  48       1.801  16.638 -15.315  1.00  0.70           C  
ATOM    746  CD2 PHE A  48       1.816  17.334 -17.573  1.00  0.70           C  
ATOM    747  CE1 PHE A  48       1.061  15.547 -15.674  1.00  0.70           C  
ATOM    748  CE2 PHE A  48       1.072  16.242 -17.934  1.00  0.70           C  
ATOM    749  CZ  PHE A  48       0.693  15.344 -16.979  1.00  0.70           C  
ATOM    750  H   PHE A  48       4.463  18.206 -13.582  1.00  0.70           H  
ATOM    751  HA  PHE A  48       4.793  17.957 -16.559  1.00  0.70           H  
ATOM    752 1HB  PHE A  48       2.533  19.152 -14.971  1.00  0.70           H  
ATOM    753 2HB  PHE A  48       2.769  19.506 -16.671  1.00  0.70           H  
ATOM    754  HD1 PHE A  48       2.086  16.799 -14.277  1.00  0.70           H  
ATOM    755  HD2 PHE A  48       2.119  18.064 -18.330  1.00  0.70           H  
ATOM    756  HE1 PHE A  48       0.770  14.851 -14.928  1.00  0.70           H  
ATOM    757  HE2 PHE A  48       0.785  16.091 -18.976  1.00  0.70           H  
ATOM    758  HZ  PHE A  48       0.102  14.475 -17.257  1.00  0.70           H  
ATOM    759  N   VAL A  49       5.831  20.081 -16.987  1.00  0.73           N  
ATOM    760  CA  VAL A  49       6.523  21.311 -17.372  1.00  0.73           C  
ATOM    761  C   VAL A  49       6.264  21.593 -18.881  1.00  0.73           C  
ATOM    762  O   VAL A  49       6.330  20.658 -19.677  1.00  0.73           O  
ATOM    763  CB  VAL A  49       8.040  21.175 -17.128  1.00  0.73           C  
ATOM    764  CG1 VAL A  49       8.756  22.432 -17.516  1.00  0.73           C  
ATOM    765  CG2 VAL A  49       8.334  20.895 -15.690  1.00  0.73           C  
ATOM    766  H   VAL A  49       5.852  19.278 -17.624  1.00  0.73           H  
ATOM    767  HA  VAL A  49       6.151  22.116 -16.745  1.00  0.73           H  
ATOM    768  HB  VAL A  49       8.408  20.369 -17.739  1.00  0.73           H  
ATOM    769 1HG1 VAL A  49       9.827  22.298 -17.360  1.00  0.73           H  
ATOM    770 2HG1 VAL A  49       8.567  22.647 -18.556  1.00  0.73           H  
ATOM    771 3HG1 VAL A  49       8.402  23.259 -16.902  1.00  0.73           H  
ATOM    772 1HG2 VAL A  49       9.409  20.796 -15.563  1.00  0.73           H  
ATOM    773 2HG2 VAL A  49       7.970  21.721 -15.100  1.00  0.73           H  
ATOM    774 3HG2 VAL A  49       7.853  19.983 -15.378  1.00  0.73           H  
ATOM    775  N   PRO A  50       5.959  22.824 -19.318  1.00  0.79           N  
ATOM    776  CA  PRO A  50       5.831  23.205 -20.725  1.00  0.79           C  
ATOM    777  C   PRO A  50       7.073  22.890 -21.541  1.00  0.79           C  
ATOM    778  O   PRO A  50       8.197  23.123 -21.098  1.00  0.79           O  
ATOM    779  CB  PRO A  50       5.591  24.716 -20.636  1.00  0.79           C  
ATOM    780  CG  PRO A  50       4.937  24.909 -19.282  1.00  0.79           C  
ATOM    781  CD  PRO A  50       5.592  23.890 -18.371  1.00  0.79           C  
ATOM    782  HA  PRO A  50       4.974  22.718 -21.180  1.00  0.79           H  
ATOM    783 1HB  PRO A  50       6.544  25.254 -20.731  1.00  0.79           H  
ATOM    784 2HB  PRO A  50       4.952  25.042 -21.472  1.00  0.79           H  
ATOM    785 1HG  PRO A  50       5.076  25.943 -18.930  1.00  0.79           H  
ATOM    786 2HG  PRO A  50       3.851  24.745 -19.363  1.00  0.79           H  
ATOM    787 1HD  PRO A  50       6.470  24.313 -17.874  1.00  0.79           H  
ATOM    788 2HD  PRO A  50       4.820  23.537 -17.661  1.00  0.79           H  
ATOM    789  N   GLN A  51       6.856  22.486 -22.797  1.00  0.87           N  
ATOM    790  CA  GLN A  51       7.946  22.149 -23.732  1.00  0.87           C  
ATOM    791  C   GLN A  51       8.932  23.293 -23.934  1.00  0.87           C  
ATOM    792  O   GLN A  51      10.099  23.064 -24.235  1.00  0.87           O  
ATOM    793  CB  GLN A  51       7.411  21.800 -25.119  1.00  0.87           C  
ATOM    794  CG  GLN A  51       6.710  20.501 -25.291  1.00  0.87           C  
ATOM    795  CD  GLN A  51       6.144  20.377 -26.704  1.00  0.87           C  
ATOM    796  OE1 GLN A  51       5.671  21.365 -27.322  1.00  0.87           O  
ATOM    797  NE2 GLN A  51       6.181  19.160 -27.240  1.00  0.87           N  
ATOM    798  H   GLN A  51       5.891  22.324 -23.088  1.00  0.87           H  
ATOM    799  HA  GLN A  51       8.481  21.289 -23.337  1.00  0.87           H  
ATOM    800 1HB  GLN A  51       6.701  22.556 -25.395  1.00  0.87           H  
ATOM    801 2HB  GLN A  51       8.225  21.839 -25.841  1.00  0.87           H  
ATOM    802 1HG  GLN A  51       7.429  19.703 -25.156  1.00  0.87           H  
ATOM    803 2HG  GLN A  51       5.913  20.409 -24.574  1.00  0.87           H  
ATOM    804 1HE2 GLN A  51       5.827  19.007 -28.165  1.00  0.87           H  
ATOM    805 2HE2 GLN A  51       6.565  18.391 -26.720  1.00  0.87           H  
ATOM    806  N   TRP A  52       8.483  24.528 -23.772  1.00  0.99           N  
ATOM    807  CA  TRP A  52       9.351  25.691 -23.935  1.00  0.99           C  
ATOM    808  C   TRP A  52      10.548  25.601 -22.984  1.00  0.99           C  
ATOM    809  O   TRP A  52      11.660  26.000 -23.310  1.00  0.99           O  
ATOM    810  CB  TRP A  52       8.543  26.976 -23.743  1.00  0.99           C  
ATOM    811  CG  TRP A  52       9.323  28.263 -23.858  1.00  0.99           C  
ATOM    812  CD1 TRP A  52       9.432  29.234 -22.902  1.00  0.99           C  
ATOM    813  CD2 TRP A  52      10.133  28.708 -24.972  1.00  0.99           C  
ATOM    814  NE1 TRP A  52      10.219  30.265 -23.359  1.00  0.99           N  
ATOM    815  CE2 TRP A  52      10.656  29.958 -24.625  1.00  0.99           C  
ATOM    816  CE3 TRP A  52      10.447  28.158 -26.217  1.00  0.99           C  
ATOM    817  CZ2 TRP A  52      11.476  30.672 -25.484  1.00  0.99           C  
ATOM    818  CZ3 TRP A  52      11.279  28.872 -27.069  1.00  0.99           C  
ATOM    819  CH2 TRP A  52      11.775  30.098 -26.712  1.00  0.99           C  
ATOM    820  H   TRP A  52       7.512  24.656 -23.523  1.00  0.99           H  
ATOM    821  HA  TRP A  52       9.733  25.693 -24.956  1.00  0.99           H  
ATOM    822 1HB  TRP A  52       7.741  27.003 -24.483  1.00  0.99           H  
ATOM    823 2HB  TRP A  52       8.071  26.955 -22.760  1.00  0.99           H  
ATOM    824  HD1 TRP A  52       8.948  29.201 -21.927  1.00  0.99           H  
ATOM    825  HE1 TRP A  52      10.441  31.107 -22.846  1.00  0.99           H  
ATOM    826  HE3 TRP A  52      10.056  27.183 -26.506  1.00  0.99           H  
ATOM    827  HZ2 TRP A  52      11.884  31.647 -25.219  1.00  0.99           H  
ATOM    828  HZ3 TRP A  52      11.527  28.431 -28.033  1.00  0.99           H  
ATOM    829  HH2 TRP A  52      12.424  30.629 -27.408  1.00  0.99           H  
ATOM    830  N   ALA A  53      10.331  25.057 -21.794  1.00  1.15           N  
ATOM    831  CA  ALA A  53      11.381  24.930 -20.795  1.00  1.15           C  
ATOM    832  C   ALA A  53      12.518  24.003 -21.269  1.00  1.15           C  
ATOM    833  O   ALA A  53      13.607  23.989 -20.701  1.00  1.15           O  
ATOM    834  CB  ALA A  53      10.782  24.409 -19.507  1.00  1.15           C  
ATOM    835  H   ALA A  53       9.416  24.668 -21.574  1.00  1.15           H  
ATOM    836  HA  ALA A  53      11.802  25.919 -20.622  1.00  1.15           H  
ATOM    837 1HB  ALA A  53      11.545  24.335 -18.741  1.00  1.15           H  
ATOM    838 2HB  ALA A  53       9.993  25.077 -19.169  1.00  1.15           H  
ATOM    839 3HB  ALA A  53      10.374  23.430 -19.705  1.00  1.15           H  
ATOM    840  N   PHE A  54      12.249  23.176 -22.271  1.00  1.35           N  
ATOM    841  CA  PHE A  54      13.214  22.220 -22.770  1.00  1.35           C  
ATOM    842  C   PHE A  54      13.885  22.699 -24.059  1.00  1.35           C  
ATOM    843  O   PHE A  54      14.668  21.960 -24.666  1.00  1.35           O  
ATOM    844  CB  PHE A  54      12.453  20.935 -23.020  1.00  1.35           C  
ATOM    845  CG  PHE A  54      11.869  20.404 -21.767  1.00  1.35           C  
ATOM    846  CD1 PHE A  54      10.676  20.914 -21.326  1.00  1.35           C  
ATOM    847  CD2 PHE A  54      12.447  19.379 -21.064  1.00  1.35           C  
ATOM    848  CE1 PHE A  54      10.080  20.454 -20.207  1.00  1.35           C  
ATOM    849  CE2 PHE A  54      11.833  18.898 -19.945  1.00  1.35           C  
ATOM    850  CZ  PHE A  54      10.644  19.453 -19.516  1.00  1.35           C  
ATOM    851  H   PHE A  54      11.354  23.222 -22.750  1.00  1.35           H  
ATOM    852  HA  PHE A  54      13.977  22.061 -22.009  1.00  1.35           H  
ATOM    853 1HB  PHE A  54      11.644  21.115 -23.729  1.00  1.35           H  
ATOM    854 2HB  PHE A  54      13.113  20.184 -23.446  1.00  1.35           H  
ATOM    855  HD1 PHE A  54      10.213  21.715 -21.885  1.00  1.35           H  
ATOM    856  HD2 PHE A  54      13.383  18.943 -21.409  1.00  1.35           H  
ATOM    857  HE1 PHE A  54       9.137  20.882 -19.893  1.00  1.35           H  
ATOM    858  HE2 PHE A  54      12.287  18.072 -19.399  1.00  1.35           H  
ATOM    859  HZ  PHE A  54      10.150  19.082 -18.639  1.00  1.35           H  
ATOM    860  N   SER A  55      13.566  23.925 -24.493  1.00  1.53           N  
ATOM    861  CA  SER A  55      14.152  24.475 -25.709  1.00  1.53           C  
ATOM    862  C   SER A  55      15.475  25.112 -25.355  1.00  1.53           C  
ATOM    863  O   SER A  55      15.840  25.195 -24.182  1.00  1.53           O  
ATOM    864  CB  SER A  55      13.283  25.538 -26.358  1.00  1.53           C  
ATOM    865  OG  SER A  55      13.337  26.736 -25.644  1.00  1.53           O  
ATOM    866  H   SER A  55      12.916  24.510 -23.967  1.00  1.53           H  
ATOM    867  HA  SER A  55      14.327  23.668 -26.419  1.00  1.53           H  
ATOM    868 1HB  SER A  55      13.609  25.709 -27.381  1.00  1.53           H  
ATOM    869 2HB  SER A  55      12.253  25.187 -26.391  1.00  1.53           H  
ATOM    870  HG  SER A  55      14.269  27.076 -25.726  1.00  1.53           H  
ATOM    871  N   LYS A  56      16.204  25.554 -26.363  1.00  1.65           N  
ATOM    872  CA  LYS A  56      17.422  26.293 -26.102  1.00  1.65           C  
ATOM    873  C   LYS A  56      16.961  27.649 -25.591  1.00  1.65           C  
ATOM    874  O   LYS A  56      15.778  27.982 -25.728  1.00  1.65           O  
ATOM    875  CB  LYS A  56      18.297  26.437 -27.354  1.00  1.65           C  
ATOM    876  CG  LYS A  56      17.770  27.395 -28.430  1.00  1.65           C  
ATOM    877  CD  LYS A  56      18.686  27.392 -29.663  1.00  1.65           C  
ATOM    878  CE  LYS A  56      18.320  28.496 -30.670  1.00  1.65           C  
ATOM    879  NZ  LYS A  56      18.778  29.868 -30.220  1.00  1.65           N  
ATOM    880  H   LYS A  56      15.891  25.416 -27.313  1.00  1.65           H  
ATOM    881  HA  LYS A  56      17.993  25.799 -25.313  1.00  1.65           H  
ATOM    882 1HB  LYS A  56      19.281  26.801 -27.060  1.00  1.65           H  
ATOM    883 2HB  LYS A  56      18.435  25.461 -27.816  1.00  1.65           H  
ATOM    884 1HG  LYS A  56      16.763  27.104 -28.725  1.00  1.65           H  
ATOM    885 2HG  LYS A  56      17.732  28.405 -28.028  1.00  1.65           H  
ATOM    886 1HD  LYS A  56      19.715  27.547 -29.338  1.00  1.65           H  
ATOM    887 2HD  LYS A  56      18.621  26.427 -30.161  1.00  1.65           H  
ATOM    888 1HE  LYS A  56      18.781  28.268 -31.629  1.00  1.65           H  
ATOM    889 2HE  LYS A  56      17.238  28.513 -30.793  1.00  1.65           H  
ATOM    890 1HZ  LYS A  56      18.516  30.554 -30.902  1.00  1.65           H  
ATOM    891 2HZ  LYS A  56      18.365  30.139 -29.320  1.00  1.65           H  
ATOM    892 3HZ  LYS A  56      19.775  29.872 -30.112  1.00  1.65           H  
ATOM    893  N   ASP A  57      17.858  28.416 -24.982  1.00  1.65           N  
ATOM    894  CA  ASP A  57      17.499  29.735 -24.465  1.00  1.65           C  
ATOM    895  C   ASP A  57      16.349  29.655 -23.439  1.00  1.65           C  
ATOM    896  O   ASP A  57      16.524  29.112 -22.347  1.00  1.65           O  
ATOM    897  CB  ASP A  57      17.109  30.677 -25.620  1.00  1.65           C  
ATOM    898  CG  ASP A  57      18.244  30.919 -26.624  1.00  1.65           C  
ATOM    899  OD1 ASP A  57      19.374  31.062 -26.228  1.00  1.65           O  
ATOM    900  OD2 ASP A  57      17.950  30.913 -27.812  1.00  1.65           O  
ATOM    901  H   ASP A  57      18.805  28.085 -24.878  1.00  1.65           H  
ATOM    902  HA  ASP A  57      18.370  30.155 -23.960  1.00  1.65           H  
ATOM    903 1HB  ASP A  57      16.253  30.294 -26.169  1.00  1.65           H  
ATOM    904 2HB  ASP A  57      16.821  31.646 -25.205  1.00  1.65           H  
ATOM    905  N   ALA A  58      15.186  30.213 -23.779  1.00  1.52           N  
ATOM    906  CA  ALA A  58      14.044  30.260 -22.872  1.00  1.52           C  
ATOM    907  C   ALA A  58      14.503  30.879 -21.556  1.00  1.52           C  
ATOM    908  O   ALA A  58      15.232  31.871 -21.576  1.00  1.52           O  
ATOM    909  CB  ALA A  58      13.446  28.863 -22.669  1.00  1.52           C  
ATOM    910  H   ALA A  58      15.084  30.610 -24.697  1.00  1.52           H  
ATOM    911  HA  ALA A  58      13.289  30.911 -23.303  1.00  1.52           H  
ATOM    912 1HB  ALA A  58      12.582  28.914 -22.015  1.00  1.52           H  
ATOM    913 2HB  ALA A  58      13.128  28.462 -23.637  1.00  1.52           H  
ATOM    914 3HB  ALA A  58      14.183  28.188 -22.239  1.00  1.52           H  
ATOM    915  N   LYS A  59      14.071  30.324 -20.424  1.00  1.32           N  
ATOM    916  CA  LYS A  59      14.450  30.870 -19.125  1.00  1.32           C  
ATOM    917  C   LYS A  59      14.841  29.802 -18.121  1.00  1.32           C  
ATOM    918  O   LYS A  59      14.480  29.921 -16.948  1.00  1.32           O  
ATOM    919  CB  LYS A  59      13.337  31.737 -18.533  1.00  1.32           C  
ATOM    920  CG  LYS A  59      13.008  32.982 -19.331  1.00  1.32           C  
ATOM    921  CD  LYS A  59      12.020  33.859 -18.594  1.00  1.32           C  
ATOM    922  CE  LYS A  59      11.704  35.113 -19.385  1.00  1.32           C  
ATOM    923  NZ  LYS A  59      10.743  35.991 -18.670  1.00  1.32           N  
ATOM    924  H   LYS A  59      13.478  29.511 -20.458  1.00  1.32           H  
ATOM    925  HA  LYS A  59      15.325  31.505 -19.271  1.00  1.32           H  
ATOM    926 1HB  LYS A  59      12.426  31.149 -18.446  1.00  1.32           H  
ATOM    927 2HB  LYS A  59      13.619  32.054 -17.529  1.00  1.32           H  
ATOM    928 1HG  LYS A  59      13.924  33.547 -19.511  1.00  1.32           H  
ATOM    929 2HG  LYS A  59      12.580  32.703 -20.291  1.00  1.32           H  
ATOM    930 1HD  LYS A  59      11.100  33.308 -18.398  1.00  1.32           H  
ATOM    931 2HD  LYS A  59      12.455  34.154 -17.639  1.00  1.32           H  
ATOM    932 1HE  LYS A  59      12.626  35.664 -19.561  1.00  1.32           H  
ATOM    933 2HE  LYS A  59      11.275  34.828 -20.344  1.00  1.32           H  
ATOM    934 1HZ  LYS A  59      10.557  36.812 -19.226  1.00  1.32           H  
ATOM    935 2HZ  LYS A  59       9.882  35.490 -18.509  1.00  1.32           H  
ATOM    936 3HZ  LYS A  59      11.141  36.270 -17.784  1.00  1.32           H  
ATOM    937  N   VAL A  60      15.508  28.744 -18.571  1.00  1.10           N  
ATOM    938  CA  VAL A  60      15.860  27.667 -17.648  1.00  1.10           C  
ATOM    939  C   VAL A  60      17.336  27.644 -17.298  1.00  1.10           C  
ATOM    940  O   VAL A  60      18.203  27.539 -18.164  1.00  1.10           O  
ATOM    941  CB  VAL A  60      15.447  26.315 -18.229  1.00  1.10           C  
ATOM    942  CG1 VAL A  60      15.837  25.196 -17.278  1.00  1.10           C  
ATOM    943  CG2 VAL A  60      13.960  26.313 -18.472  1.00  1.10           C  
ATOM    944  H   VAL A  60      15.784  28.698 -19.548  1.00  1.10           H  
ATOM    945  HA  VAL A  60      15.313  27.815 -16.723  1.00  1.10           H  
ATOM    946  HB  VAL A  60      15.971  26.148 -19.172  1.00  1.10           H  
ATOM    947 1HG1 VAL A  60      15.548  24.245 -17.705  1.00  1.10           H  
ATOM    948 2HG1 VAL A  60      16.900  25.218 -17.142  1.00  1.10           H  
ATOM    949 3HG1 VAL A  60      15.334  25.336 -16.319  1.00  1.10           H  
ATOM    950 1HG2 VAL A  60      13.692  25.375 -18.867  1.00  1.10           H  
ATOM    951 2HG2 VAL A  60      13.432  26.454 -17.569  1.00  1.10           H  
ATOM    952 3HG2 VAL A  60      13.696  27.097 -19.175  1.00  1.10           H  
ATOM    953  N   ARG A  61      17.610  27.743 -16.002  1.00  0.93           N  
ATOM    954  CA  ARG A  61      18.976  27.790 -15.489  1.00  0.93           C  
ATOM    955  C   ARG A  61      19.638  26.417 -15.342  1.00  0.93           C  
ATOM    956  O   ARG A  61      20.862  26.305 -15.285  1.00  0.93           O  
ATOM    957  CB  ARG A  61      18.981  28.468 -14.124  1.00  0.93           C  
ATOM    958  CG  ARG A  61      18.662  29.963 -14.126  1.00  0.93           C  
ATOM    959  CD  ARG A  61      18.741  30.527 -12.746  1.00  0.93           C  
ATOM    960  NE  ARG A  61      18.433  31.953 -12.696  1.00  0.93           N  
ATOM    961  CZ  ARG A  61      19.333  32.933 -12.927  1.00  0.93           C  
ATOM    962  NH1 ARG A  61      20.574  32.624 -13.228  1.00  0.93           N  
ATOM    963  NH2 ARG A  61      18.978  34.200 -12.847  1.00  0.93           N  
ATOM    964  H   ARG A  61      16.828  27.797 -15.344  1.00  0.93           H  
ATOM    965  HA  ARG A  61      19.574  28.387 -16.178  1.00  0.93           H  
ATOM    966 1HB  ARG A  61      18.246  27.977 -13.480  1.00  0.93           H  
ATOM    967 2HB  ARG A  61      19.957  28.335 -13.660  1.00  0.93           H  
ATOM    968 1HG  ARG A  61      19.369  30.491 -14.764  1.00  0.93           H  
ATOM    969 2HG  ARG A  61      17.649  30.107 -14.504  1.00  0.93           H  
ATOM    970 1HD  ARG A  61      18.024  30.003 -12.109  1.00  0.93           H  
ATOM    971 2HD  ARG A  61      19.746  30.381 -12.352  1.00  0.93           H  
ATOM    972  HE  ARG A  61      17.488  32.226 -12.469  1.00  0.93           H  
ATOM    973 1HH1 ARG A  61      20.853  31.655 -13.288  1.00  0.93           H  
ATOM    974 2HH1 ARG A  61      21.249  33.355 -13.399  1.00  0.93           H  
ATOM    975 1HH2 ARG A  61      18.027  34.444 -12.609  1.00  0.93           H  
ATOM    976 2HH2 ARG A  61      19.657  34.926 -13.022  1.00  0.93           H  
ATOM    977  N   GLU A  62      18.815  25.386 -15.234  1.00  0.81           N  
ATOM    978  CA  GLU A  62      19.258  24.026 -14.934  1.00  0.81           C  
ATOM    979  C   GLU A  62      18.647  22.952 -15.846  1.00  0.81           C  
ATOM    980  O   GLU A  62      18.095  21.940 -15.376  1.00  0.81           O  
ATOM    981  CB  GLU A  62      18.978  23.718 -13.472  1.00  0.81           C  
ATOM    982  CG  GLU A  62      19.694  24.614 -12.492  1.00  0.81           C  
ATOM    983  CD  GLU A  62      19.339  24.302 -11.120  1.00  0.81           C  
ATOM    984  OE1 GLU A  62      18.157  24.333 -10.835  1.00  0.81           O  
ATOM    985  OE2 GLU A  62      20.207  24.016 -10.331  1.00  0.81           O  
ATOM    986  H   GLU A  62      17.827  25.567 -15.338  1.00  0.81           H  
ATOM    987  HA  GLU A  62      20.339  23.990 -15.074  1.00  0.81           H  
ATOM    988 1HB  GLU A  62      17.917  23.819 -13.274  1.00  0.81           H  
ATOM    989 2HB  GLU A  62      19.263  22.699 -13.269  1.00  0.81           H  
ATOM    990 1HG  GLU A  62      20.772  24.508 -12.621  1.00  0.81           H  
ATOM    991 2HG  GLU A  62      19.429  25.647 -12.681  1.00  0.81           H  
ATOM    992  N   SER A  63      18.799  23.124 -17.156  1.00  0.74           N  
ATOM    993  CA  SER A  63      18.208  22.182 -18.109  1.00  0.74           C  
ATOM    994  C   SER A  63      18.718  20.746 -17.892  1.00  0.74           C  
ATOM    995  O   SER A  63      18.045  19.787 -18.264  1.00  0.74           O  
ATOM    996  CB  SER A  63      18.500  22.643 -19.522  1.00  0.74           C  
ATOM    997  OG  SER A  63      19.873  22.592 -19.800  1.00  0.74           O  
ATOM    998  H   SER A  63      19.287  23.946 -17.493  1.00  0.74           H  
ATOM    999  HA  SER A  63      17.127  22.186 -17.965  1.00  0.74           H  
ATOM   1000 1HB  SER A  63      17.959  22.011 -20.227  1.00  0.74           H  
ATOM   1001 2HB  SER A  63      18.135  23.664 -19.651  1.00  0.74           H  
ATOM   1002  HG  SER A  63      20.119  21.664 -19.760  1.00  0.74           H  
ATOM   1003  N   HIS A  64      19.873  20.600 -17.237  1.00  0.70           N  
ATOM   1004  CA  HIS A  64      20.434  19.296 -16.899  1.00  0.70           C  
ATOM   1005  C   HIS A  64      19.449  18.463 -16.082  1.00  0.70           C  
ATOM   1006  O   HIS A  64      19.262  17.271 -16.349  1.00  0.70           O  
ATOM   1007  CB  HIS A  64      21.722  19.450 -16.083  1.00  0.70           C  
ATOM   1008  CG  HIS A  64      22.298  18.146 -15.589  1.00  0.70           C  
ATOM   1009  ND1 HIS A  64      22.971  17.263 -16.410  1.00  0.70           N  
ATOM   1010  CD2 HIS A  64      22.289  17.582 -14.352  1.00  0.70           C  
ATOM   1011  CE1 HIS A  64      23.358  16.212 -15.700  1.00  0.70           C  
ATOM   1012  NE2 HIS A  64      22.958  16.380 -14.449  1.00  0.70           N  
ATOM   1013  H   HIS A  64      20.372  21.433 -16.968  1.00  0.70           H  
ATOM   1014  HA  HIS A  64      20.664  18.746 -17.813  1.00  0.70           H  
ATOM   1015 1HB  HIS A  64      22.476  19.947 -16.691  1.00  0.70           H  
ATOM   1016 2HB  HIS A  64      21.528  20.083 -15.217  1.00  0.70           H  
ATOM   1017  HD1 HIS A  64      23.142  17.381 -17.389  1.00  0.70           H  
ATOM   1018  HD2 HIS A  64      21.874  17.905 -13.394  1.00  0.70           H  
ATOM   1019  HE1 HIS A  64      23.908  15.398 -16.171  1.00  0.70           H  
ATOM   1020  N   PHE A  65      18.843  19.062 -15.048  1.00  0.69           N  
ATOM   1021  CA  PHE A  65      17.948  18.263 -14.226  1.00  0.69           C  
ATOM   1022  C   PHE A  65      16.675  17.963 -15.000  1.00  0.69           C  
ATOM   1023  O   PHE A  65      16.069  16.906 -14.815  1.00  0.69           O  
ATOM   1024  CB  PHE A  65      17.591  18.936 -12.904  1.00  0.69           C  
ATOM   1025  CG  PHE A  65      18.633  18.965 -11.858  1.00  0.69           C  
ATOM   1026  CD1 PHE A  65      19.169  20.167 -11.461  1.00  0.69           C  
ATOM   1027  CD2 PHE A  65      19.072  17.804 -11.253  1.00  0.69           C  
ATOM   1028  CE1 PHE A  65      20.126  20.227 -10.479  1.00  0.69           C  
ATOM   1029  CE2 PHE A  65      20.034  17.852 -10.266  1.00  0.69           C  
ATOM   1030  CZ  PHE A  65      20.562  19.069  -9.877  1.00  0.69           C  
ATOM   1031  H   PHE A  65      18.950  20.060 -14.884  1.00  0.69           H  
ATOM   1032  HA  PHE A  65      18.443  17.320 -13.997  1.00  0.69           H  
ATOM   1033 1HB  PHE A  65      17.330  19.941 -13.102  1.00  0.69           H  
ATOM   1034 2HB  PHE A  65      16.706  18.458 -12.486  1.00  0.69           H  
ATOM   1035  HD1 PHE A  65      18.813  21.078 -11.929  1.00  0.69           H  
ATOM   1036  HD2 PHE A  65      18.649  16.848 -11.562  1.00  0.69           H  
ATOM   1037  HE1 PHE A  65      20.533  21.198 -10.181  1.00  0.69           H  
ATOM   1038  HE2 PHE A  65      20.378  16.933  -9.792  1.00  0.69           H  
ATOM   1039  HZ  PHE A  65      21.321  19.110  -9.099  1.00  0.69           H  
ATOM   1040  N   LEU A  66      16.268  18.861 -15.909  1.00  0.68           N  
ATOM   1041  CA  LEU A  66      15.073  18.530 -16.689  1.00  0.68           C  
ATOM   1042  C   LEU A  66      15.352  17.296 -17.552  1.00  0.68           C  
ATOM   1043  O   LEU A  66      14.517  16.398 -17.666  1.00  0.68           O  
ATOM   1044  CB  LEU A  66      14.624  19.665 -17.629  1.00  0.68           C  
ATOM   1045  CG  LEU A  66      14.035  20.950 -17.023  1.00  0.68           C  
ATOM   1046  CD1 LEU A  66      13.784  21.967 -18.155  1.00  0.68           C  
ATOM   1047  CD2 LEU A  66      12.718  20.643 -16.286  1.00  0.68           C  
ATOM   1048  H   LEU A  66      16.786  19.737 -16.031  1.00  0.68           H  
ATOM   1049  HA  LEU A  66      14.259  18.296 -16.003  1.00  0.68           H  
ATOM   1050 1HB  LEU A  66      15.481  19.961 -18.228  1.00  0.68           H  
ATOM   1051 2HB  LEU A  66      13.899  19.265 -18.289  1.00  0.68           H  
ATOM   1052  HG  LEU A  66      14.756  21.375 -16.343  1.00  0.68           H  
ATOM   1053 1HD1 LEU A  66      13.386  22.888 -17.738  1.00  0.68           H  
ATOM   1054 2HD1 LEU A  66      14.713  22.180 -18.676  1.00  0.68           H  
ATOM   1055 3HD1 LEU A  66      13.066  21.559 -18.866  1.00  0.68           H  
ATOM   1056 1HD2 LEU A  66      12.315  21.565 -15.862  1.00  0.68           H  
ATOM   1057 2HD2 LEU A  66      12.000  20.232 -16.985  1.00  0.68           H  
ATOM   1058 3HD2 LEU A  66      12.898  19.924 -15.486  1.00  0.68           H  
ATOM   1059  N   GLN A  67      16.562  17.233 -18.123  1.00  0.68           N  
ATOM   1060  CA  GLN A  67      16.953  16.111 -18.975  1.00  0.68           C  
ATOM   1061  C   GLN A  67      17.036  14.817 -18.169  1.00  0.68           C  
ATOM   1062  O   GLN A  67      16.606  13.751 -18.636  1.00  0.68           O  
ATOM   1063  CB  GLN A  67      18.300  16.412 -19.636  1.00  0.68           C  
ATOM   1064  CG  GLN A  67      18.240  17.519 -20.677  1.00  0.68           C  
ATOM   1065  CD  GLN A  67      19.612  17.935 -21.178  1.00  0.68           C  
ATOM   1066  OE1 GLN A  67      20.645  17.652 -20.557  1.00  0.68           O  
ATOM   1067  NE2 GLN A  67      19.632  18.622 -22.315  1.00  0.68           N  
ATOM   1068  H   GLN A  67      17.210  18.011 -17.997  1.00  0.68           H  
ATOM   1069  HA  GLN A  67      16.202  15.986 -19.750  1.00  0.68           H  
ATOM   1070 1HB  GLN A  67      19.019  16.712 -18.873  1.00  0.68           H  
ATOM   1071 2HB  GLN A  67      18.684  15.512 -20.113  1.00  0.68           H  
ATOM   1072 1HG  GLN A  67      17.666  17.159 -21.528  1.00  0.68           H  
ATOM   1073 2HG  GLN A  67      17.752  18.385 -20.247  1.00  0.68           H  
ATOM   1074 1HE2 GLN A  67      20.503  18.930 -22.699  1.00  0.68           H  
ATOM   1075 2HE2 GLN A  67      18.776  18.835 -22.785  1.00  0.68           H  
ATOM   1076  N   LYS A  68      17.555  14.903 -16.943  1.00  0.68           N  
ATOM   1077  CA  LYS A  68      17.641  13.728 -16.085  1.00  0.68           C  
ATOM   1078  C   LYS A  68      16.245  13.201 -15.757  1.00  0.68           C  
ATOM   1079  O   LYS A  68      15.964  12.013 -15.925  1.00  0.68           O  
ATOM   1080  CB  LYS A  68      18.413  14.045 -14.807  1.00  0.68           C  
ATOM   1081  CG  LYS A  68      18.559  12.859 -13.854  1.00  0.68           C  
ATOM   1082  CD  LYS A  68      19.397  13.224 -12.636  1.00  0.68           C  
ATOM   1083  CE  LYS A  68      19.508  12.048 -11.673  1.00  0.68           C  
ATOM   1084  NZ  LYS A  68      20.346  12.378 -10.487  1.00  0.68           N  
ATOM   1085  H   LYS A  68      17.927  15.798 -16.615  1.00  0.68           H  
ATOM   1086  HA  LYS A  68      18.176  12.947 -16.623  1.00  0.68           H  
ATOM   1087 1HB  LYS A  68      19.408  14.417 -15.061  1.00  0.68           H  
ATOM   1088 2HB  LYS A  68      17.898  14.841 -14.269  1.00  0.68           H  
ATOM   1089 1HG  LYS A  68      17.568  12.550 -13.522  1.00  0.68           H  
ATOM   1090 2HG  LYS A  68      19.025  12.023 -14.375  1.00  0.68           H  
ATOM   1091 1HD  LYS A  68      20.398  13.523 -12.958  1.00  0.68           H  
ATOM   1092 2HD  LYS A  68      18.935  14.067 -12.120  1.00  0.68           H  
ATOM   1093 1HE  LYS A  68      18.512  11.772 -11.334  1.00  0.68           H  
ATOM   1094 2HE  LYS A  68      19.952  11.200 -12.194  1.00  0.68           H  
ATOM   1095 1HZ  LYS A  68      20.394  11.576  -9.874  1.00  0.68           H  
ATOM   1096 2HZ  LYS A  68      21.278  12.625 -10.790  1.00  0.68           H  
ATOM   1097 3HZ  LYS A  68      19.937  13.156  -9.990  1.00  0.68           H  
ATOM   1098  N   LEU A  69      15.353  14.087 -15.324  1.00  0.69           N  
ATOM   1099  CA  LEU A  69      14.004  13.665 -14.980  1.00  0.69           C  
ATOM   1100  C   LEU A  69      13.274  13.092 -16.188  1.00  0.69           C  
ATOM   1101  O   LEU A  69      12.562  12.086 -16.077  1.00  0.69           O  
ATOM   1102  CB  LEU A  69      13.234  14.851 -14.425  1.00  0.69           C  
ATOM   1103  CG  LEU A  69      13.631  15.358 -13.048  1.00  0.69           C  
ATOM   1104  CD1 LEU A  69      12.918  16.667 -12.800  1.00  0.69           C  
ATOM   1105  CD2 LEU A  69      13.224  14.317 -11.984  1.00  0.69           C  
ATOM   1106  H   LEU A  69      15.616  15.068 -15.215  1.00  0.69           H  
ATOM   1107  HA  LEU A  69      14.070  12.895 -14.214  1.00  0.69           H  
ATOM   1108 1HB  LEU A  69      13.372  15.679 -15.117  1.00  0.69           H  
ATOM   1109 2HB  LEU A  69      12.182  14.593 -14.394  1.00  0.69           H  
ATOM   1110  HG  LEU A  69      14.710  15.533 -13.009  1.00  0.69           H  
ATOM   1111 1HD1 LEU A  69      13.190  17.048 -11.817  1.00  0.69           H  
ATOM   1112 2HD1 LEU A  69      13.211  17.391 -13.565  1.00  0.69           H  
ATOM   1113 3HD1 LEU A  69      11.845  16.495 -12.849  1.00  0.69           H  
ATOM   1114 1HD2 LEU A  69      13.494  14.681 -10.993  1.00  0.69           H  
ATOM   1115 2HD2 LEU A  69      12.144  14.153 -12.028  1.00  0.69           H  
ATOM   1116 3HD2 LEU A  69      13.741  13.377 -12.180  1.00  0.69           H  
ATOM   1117  N   TYR A  70      13.487  13.701 -17.359  1.00  0.69           N  
ATOM   1118  CA  TYR A  70      12.887  13.218 -18.596  1.00  0.69           C  
ATOM   1119  C   TYR A  70      13.377  11.791 -18.870  1.00  0.69           C  
ATOM   1120  O   TYR A  70      12.578  10.884 -19.121  1.00  0.69           O  
ATOM   1121  CB  TYR A  70      13.221  14.175 -19.748  1.00  0.69           C  
ATOM   1122  CG  TYR A  70      12.629  13.808 -21.068  1.00  0.69           C  
ATOM   1123  CD1 TYR A  70      11.296  14.089 -21.313  1.00  0.69           C  
ATOM   1124  CD2 TYR A  70      13.406  13.210 -22.044  1.00  0.69           C  
ATOM   1125  CE1 TYR A  70      10.736  13.772 -22.535  1.00  0.69           C  
ATOM   1126  CE2 TYR A  70      12.847  12.892 -23.267  1.00  0.69           C  
ATOM   1127  CZ  TYR A  70      11.516  13.173 -23.513  1.00  0.69           C  
ATOM   1128  OH  TYR A  70      10.957  12.857 -24.731  1.00  0.69           O  
ATOM   1129  H   TYR A  70      14.062  14.542 -17.397  1.00  0.69           H  
ATOM   1130  HA  TYR A  70      11.808  13.185 -18.482  1.00  0.69           H  
ATOM   1131 1HB  TYR A  70      12.876  15.177 -19.489  1.00  0.69           H  
ATOM   1132 2HB  TYR A  70      14.299  14.229 -19.865  1.00  0.69           H  
ATOM   1133  HD1 TYR A  70      10.692  14.558 -20.534  1.00  0.69           H  
ATOM   1134  HD2 TYR A  70      14.457  12.993 -21.845  1.00  0.69           H  
ATOM   1135  HE1 TYR A  70       9.687  13.990 -22.728  1.00  0.69           H  
ATOM   1136  HE2 TYR A  70      13.456  12.420 -24.039  1.00  0.69           H  
ATOM   1137  HH  TYR A  70      11.622  12.445 -25.289  1.00  0.69           H  
ATOM   1138  N   SER A  71      14.692  11.579 -18.767  1.00  0.70           N  
ATOM   1139  CA  SER A  71      15.327  10.286 -19.014  1.00  0.70           C  
ATOM   1140  C   SER A  71      14.778   9.199 -18.079  1.00  0.70           C  
ATOM   1141  O   SER A  71      14.613   8.044 -18.478  1.00  0.70           O  
ATOM   1142  CB  SER A  71      16.826  10.413 -18.825  1.00  0.70           C  
ATOM   1143  OG  SER A  71      17.374  11.296 -19.774  1.00  0.70           O  
ATOM   1144  H   SER A  71      15.301  12.366 -18.543  1.00  0.70           H  
ATOM   1145  HA  SER A  71      15.123   9.995 -20.043  1.00  0.70           H  
ATOM   1146 1HB  SER A  71      17.043  10.770 -17.824  1.00  0.70           H  
ATOM   1147 2HB  SER A  71      17.286   9.433 -18.929  1.00  0.70           H  
ATOM   1148  HG  SER A  71      17.042  12.192 -19.518  1.00  0.70           H  
ATOM   1149  N   LEU A  72      14.451   9.591 -16.846  1.00  0.70           N  
ATOM   1150  CA  LEU A  72      13.904   8.701 -15.820  1.00  0.70           C  
ATOM   1151  C   LEU A  72      12.394   8.480 -15.974  1.00  0.70           C  
ATOM   1152  O   LEU A  72      11.786   7.768 -15.172  1.00  0.70           O  
ATOM   1153  CB  LEU A  72      14.156   9.298 -14.433  1.00  0.70           C  
ATOM   1154  CG  LEU A  72      15.613   9.417 -13.998  1.00  0.70           C  
ATOM   1155  CD1 LEU A  72      15.678  10.203 -12.697  1.00  0.70           C  
ATOM   1156  CD2 LEU A  72      16.193   8.037 -13.831  1.00  0.70           C  
ATOM   1157  H   LEU A  72      14.649  10.561 -16.588  1.00  0.70           H  
ATOM   1158  HA  LEU A  72      14.406   7.739 -15.899  1.00  0.70           H  
ATOM   1159 1HB  LEU A  72      13.726  10.301 -14.414  1.00  0.70           H  
ATOM   1160 2HB  LEU A  72      13.640   8.690 -13.695  1.00  0.70           H  
ATOM   1161  HG  LEU A  72      16.182   9.947 -14.749  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  72      16.712  10.295 -12.384  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  72      15.257  11.196 -12.856  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  72      15.108   9.684 -11.929  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  72      17.234   8.117 -13.522  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  72      15.628   7.495 -13.072  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  72      16.134   7.503 -14.781  1.00  0.70           H  
ATOM   1168  N   SER A  73      11.788   9.113 -16.985  1.00  0.70           N  
ATOM   1169  CA  SER A  73      10.356   9.082 -17.267  1.00  0.70           C  
ATOM   1170  C   SER A  73       9.506   9.593 -16.110  1.00  0.70           C  
ATOM   1171  O   SER A  73       8.403   9.098 -15.880  1.00  0.70           O  
ATOM   1172  CB  SER A  73       9.905   7.674 -17.640  1.00  0.70           C  
ATOM   1173  OG  SER A  73      10.548   7.216 -18.806  1.00  0.70           O  
ATOM   1174  H   SER A  73      12.347   9.674 -17.624  1.00  0.70           H  
ATOM   1175  HA  SER A  73      10.179   9.730 -18.126  1.00  0.70           H  
ATOM   1176 1HB  SER A  73      10.104   6.990 -16.822  1.00  0.70           H  
ATOM   1177 2HB  SER A  73       8.829   7.677 -17.798  1.00  0.70           H  
ATOM   1178  HG  SER A  73      11.490   7.218 -18.615  1.00  0.70           H  
ATOM   1179  N   LEU A  74      10.008  10.612 -15.407  1.00  0.70           N  
ATOM   1180  CA  LEU A  74       9.281  11.231 -14.299  1.00  0.70           C  
ATOM   1181  C   LEU A  74       8.699  12.577 -14.708  1.00  0.70           C  
ATOM   1182  O   LEU A  74       8.080  13.265 -13.904  1.00  0.70           O  
ATOM   1183  CB  LEU A  74      10.220  11.411 -13.104  1.00  0.70           C  
ATOM   1184  CG  LEU A  74      10.814  10.100 -12.553  1.00  0.70           C  
ATOM   1185  CD1 LEU A  74      11.810  10.397 -11.456  1.00  0.70           C  
ATOM   1186  CD2 LEU A  74       9.685   9.229 -12.027  1.00  0.70           C  
ATOM   1187  H   LEU A  74      10.932  10.978 -15.650  1.00  0.70           H  
ATOM   1188  HA  LEU A  74       8.460  10.575 -14.006  1.00  0.70           H  
ATOM   1189 1HB  LEU A  74      11.050  12.051 -13.411  1.00  0.70           H  
ATOM   1190 2HB  LEU A  74       9.672  11.903 -12.298  1.00  0.70           H  
ATOM   1191  HG  LEU A  74      11.330   9.576 -13.349  1.00  0.70           H  
ATOM   1192 1HD1 LEU A  74      12.230   9.462 -11.080  1.00  0.70           H  
ATOM   1193 2HD1 LEU A  74      12.612  11.021 -11.848  1.00  0.70           H  
ATOM   1194 3HD1 LEU A  74      11.302  10.910 -10.656  1.00  0.70           H  
ATOM   1195 1HD2 LEU A  74      10.090   8.292 -11.647  1.00  0.70           H  
ATOM   1196 2HD2 LEU A  74       9.161   9.752 -11.223  1.00  0.70           H  
ATOM   1197 3HD2 LEU A  74       8.981   9.017 -12.835  1.00  0.70           H  
ATOM   1198  N   LEU A  75       8.956  12.970 -15.948  1.00  0.71           N  
ATOM   1199  CA  LEU A  75       8.591  14.289 -16.443  1.00  0.71           C  
ATOM   1200  C   LEU A  75       7.879  14.254 -17.785  1.00  0.71           C  
ATOM   1201  O   LEU A  75       8.380  13.700 -18.767  1.00  0.71           O  
ATOM   1202  CB  LEU A  75       9.888  15.114 -16.485  1.00  0.71           C  
ATOM   1203  CG  LEU A  75       9.916  16.519 -17.039  1.00  0.71           C  
ATOM   1204  CD1 LEU A  75       9.032  17.427 -16.270  1.00  0.71           C  
ATOM   1205  CD2 LEU A  75      11.343  17.002 -16.887  1.00  0.71           C  
ATOM   1206  H   LEU A  75       9.444  12.335 -16.560  1.00  0.71           H  
ATOM   1207  HA  LEU A  75       7.917  14.748 -15.725  1.00  0.71           H  
ATOM   1208 1HB  LEU A  75      10.234  15.198 -15.461  1.00  0.71           H  
ATOM   1209 2HB  LEU A  75      10.626  14.549 -17.031  1.00  0.71           H  
ATOM   1210  HG  LEU A  75       9.609  16.524 -18.082  1.00  0.71           H  
ATOM   1211 1HD1 LEU A  75       9.117  18.407 -16.680  1.00  0.71           H  
ATOM   1212 2HD1 LEU A  75       8.012  17.089 -16.352  1.00  0.71           H  
ATOM   1213 3HD1 LEU A  75       9.336  17.440 -15.232  1.00  0.71           H  
ATOM   1214 1HD2 LEU A  75      11.452  17.994 -17.241  1.00  0.71           H  
ATOM   1215 2HD2 LEU A  75      11.613  16.986 -15.838  1.00  0.71           H  
ATOM   1216 3HD2 LEU A  75      12.009  16.350 -17.439  1.00  0.71           H  
ATOM   1217  N   SER A  76       6.675  14.805 -17.782  1.00  0.73           N  
ATOM   1218  CA  SER A  76       5.814  14.901 -18.943  1.00  0.73           C  
ATOM   1219  C   SER A  76       5.895  16.329 -19.458  1.00  0.73           C  
ATOM   1220  O   SER A  76       5.901  17.285 -18.675  1.00  0.73           O  
ATOM   1221  CB  SER A  76       4.387  14.525 -18.588  1.00  0.73           C  
ATOM   1222  OG  SER A  76       3.535  14.692 -19.693  1.00  0.73           O  
ATOM   1223  H   SER A  76       6.354  15.223 -16.919  1.00  0.73           H  
ATOM   1224  HA  SER A  76       6.179  14.230 -19.719  1.00  0.73           H  
ATOM   1225 1HB  SER A  76       4.353  13.491 -18.252  1.00  0.73           H  
ATOM   1226 2HB  SER A  76       4.044  15.147 -17.761  1.00  0.73           H  
ATOM   1227  HG  SER A  76       3.620  15.618 -19.953  1.00  0.73           H  
ATOM   1228  N   LEU A  77       5.972  16.465 -20.771  1.00  0.77           N  
ATOM   1229  CA  LEU A  77       6.081  17.786 -21.364  1.00  0.77           C  
ATOM   1230  C   LEU A  77       4.742  18.262 -21.895  1.00  0.77           C  
ATOM   1231  O   LEU A  77       4.063  17.545 -22.628  1.00  0.77           O  
ATOM   1232  CB  LEU A  77       7.097  17.750 -22.503  1.00  0.77           C  
ATOM   1233  CG  LEU A  77       8.567  17.867 -22.108  1.00  0.77           C  
ATOM   1234  CD1 LEU A  77       8.947  16.789 -21.096  1.00  0.77           C  
ATOM   1235  CD2 LEU A  77       9.430  17.748 -23.342  1.00  0.77           C  
ATOM   1236  H   LEU A  77       5.965  15.646 -21.359  1.00  0.77           H  
ATOM   1237  HA  LEU A  77       6.427  18.479 -20.609  1.00  0.77           H  
ATOM   1238 1HB  LEU A  77       6.967  16.830 -23.067  1.00  0.77           H  
ATOM   1239 2HB  LEU A  77       6.876  18.583 -23.153  1.00  0.77           H  
ATOM   1240  HG  LEU A  77       8.720  18.812 -21.671  1.00  0.77           H  
ATOM   1241 1HD1 LEU A  77       9.991  16.891 -20.834  1.00  0.77           H  
ATOM   1242 2HD1 LEU A  77       8.359  16.901 -20.207  1.00  0.77           H  
ATOM   1243 3HD1 LEU A  77       8.775  15.812 -21.525  1.00  0.77           H  
ATOM   1244 1HD2 LEU A  77      10.478  17.853 -23.058  1.00  0.77           H  
ATOM   1245 2HD2 LEU A  77       9.274  16.776 -23.805  1.00  0.77           H  
ATOM   1246 3HD2 LEU A  77       9.170  18.531 -24.049  1.00  0.77           H  
ATOM   1247  N   THR A  78       4.377  19.480 -21.526  1.00  0.84           N  
ATOM   1248  CA  THR A  78       3.125  20.056 -21.986  1.00  0.84           C  
ATOM   1249  C   THR A  78       3.316  20.766 -23.331  1.00  0.84           C  
ATOM   1250  O   THR A  78       4.159  21.661 -23.441  1.00  0.84           O  
ATOM   1251  CB  THR A  78       2.525  21.002 -20.938  1.00  0.84           C  
ATOM   1252  OG1 THR A  78       2.187  20.249 -19.766  1.00  0.84           O  
ATOM   1253  CG2 THR A  78       1.356  21.759 -21.493  1.00  0.84           C  
ATOM   1254  H   THR A  78       4.994  20.004 -20.907  1.00  0.84           H  
ATOM   1255  HA  THR A  78       2.416  19.252 -22.060  1.00  0.84           H  
ATOM   1256  HB  THR A  78       3.249  21.703 -20.643  1.00  0.84           H  
ATOM   1257  HG1 THR A  78       2.071  20.867 -19.002  1.00  0.84           H  
ATOM   1258 1HG2 THR A  78       0.971  22.425 -20.753  1.00  0.84           H  
ATOM   1259 2HG2 THR A  78       1.676  22.340 -22.359  1.00  0.84           H  
ATOM   1260 3HG2 THR A  78       0.591  21.087 -21.794  1.00  0.84           H  
ATOM   1261  N   PRO A  79       2.538  20.413 -24.370  1.00  0.95           N  
ATOM   1262  CA  PRO A  79       2.636  20.944 -25.713  1.00  0.95           C  
ATOM   1263  C   PRO A  79       2.628  22.450 -25.783  1.00  0.95           C  
ATOM   1264  O   PRO A  79       1.890  23.125 -25.059  1.00  0.95           O  
ATOM   1265  CB  PRO A  79       1.379  20.385 -26.377  1.00  0.95           C  
ATOM   1266  CG  PRO A  79       1.129  19.086 -25.666  1.00  0.95           C  
ATOM   1267  CD  PRO A  79       1.519  19.332 -24.240  1.00  0.95           C  
ATOM   1268  HA  PRO A  79       3.524  20.536 -26.195  1.00  0.95           H  
ATOM   1269 1HB  PRO A  79       0.552  21.100 -26.262  1.00  0.95           H  
ATOM   1270 2HB  PRO A  79       1.551  20.261 -27.458  1.00  0.95           H  
ATOM   1271 1HG  PRO A  79       0.072  18.796 -25.768  1.00  0.95           H  
ATOM   1272 2HG  PRO A  79       1.724  18.284 -26.131  1.00  0.95           H  
ATOM   1273 1HD  PRO A  79       0.673  19.645 -23.646  1.00  0.95           H  
ATOM   1274 2HD  PRO A  79       1.968  18.390 -23.892  1.00  0.95           H  
ATOM   1275  N   SER A  80       3.440  22.960 -26.698  1.00  1.11           N  
ATOM   1276  CA  SER A  80       3.569  24.381 -26.947  1.00  1.11           C  
ATOM   1277  C   SER A  80       3.617  24.638 -28.448  1.00  1.11           C  
ATOM   1278  O   SER A  80       3.821  23.718 -29.243  1.00  1.11           O  
ATOM   1279  CB  SER A  80       4.850  24.880 -26.325  1.00  1.11           C  
ATOM   1280  OG  SER A  80       5.968  24.309 -26.986  1.00  1.11           O  
ATOM   1281  H   SER A  80       4.064  22.329 -27.199  1.00  1.11           H  
ATOM   1282  HA  SER A  80       2.710  24.905 -26.523  1.00  1.11           H  
ATOM   1283 1HB  SER A  80       4.895  25.968 -26.390  1.00  1.11           H  
ATOM   1284 2HB  SER A  80       4.869  24.609 -25.269  1.00  1.11           H  
ATOM   1285  HG  SER A  80       5.805  23.332 -27.036  1.00  1.11           H  
ATOM   1286  N   ARG A  81       3.448  25.896 -28.834  1.00  1.32           N  
ATOM   1287  CA  ARG A  81       3.506  26.273 -30.239  1.00  1.32           C  
ATOM   1288  C   ARG A  81       4.013  27.692 -30.442  1.00  1.32           C  
ATOM   1289  O   ARG A  81       4.099  28.482 -29.501  1.00  1.32           O  
ATOM   1290  CB  ARG A  81       2.130  26.138 -30.876  1.00  1.32           C  
ATOM   1291  CG  ARG A  81       1.069  27.097 -30.330  1.00  1.32           C  
ATOM   1292  CD  ARG A  81      -0.261  26.882 -30.964  1.00  1.32           C  
ATOM   1293  NE  ARG A  81      -1.295  27.780 -30.437  1.00  1.32           N  
ATOM   1294  CZ  ARG A  81      -2.583  27.753 -30.837  1.00  1.32           C  
ATOM   1295  NH1 ARG A  81      -2.952  26.891 -31.756  1.00  1.32           N  
ATOM   1296  NH2 ARG A  81      -3.488  28.577 -30.325  1.00  1.32           N  
ATOM   1297  H   ARG A  81       3.247  26.597 -28.121  1.00  1.32           H  
ATOM   1298  HA  ARG A  81       4.190  25.592 -30.746  1.00  1.32           H  
ATOM   1299 1HB  ARG A  81       2.207  26.313 -31.949  1.00  1.32           H  
ATOM   1300 2HB  ARG A  81       1.763  25.121 -30.736  1.00  1.32           H  
ATOM   1301 1HG  ARG A  81       0.970  26.959 -29.250  1.00  1.32           H  
ATOM   1302 2HG  ARG A  81       1.380  28.120 -30.545  1.00  1.32           H  
ATOM   1303 1HD  ARG A  81      -0.175  27.060 -32.036  1.00  1.32           H  
ATOM   1304 2HD  ARG A  81      -0.583  25.855 -30.792  1.00  1.32           H  
ATOM   1305  HE  ARG A  81      -1.028  28.449 -29.730  1.00  1.32           H  
ATOM   1306 1HH1 ARG A  81      -2.273  26.256 -32.154  1.00  1.32           H  
ATOM   1307 2HH1 ARG A  81      -3.913  26.860 -32.064  1.00  1.32           H  
ATOM   1308 1HH2 ARG A  81      -3.249  29.249 -29.611  1.00  1.32           H  
ATOM   1309 2HH2 ARG A  81      -4.443  28.528 -30.649  1.00  1.32           H  
ATOM   1310  N   VAL A  82       4.380  28.010 -31.678  1.00  1.57           N  
ATOM   1311  CA  VAL A  82       4.808  29.366 -31.988  1.00  1.57           C  
ATOM   1312  C   VAL A  82       3.868  29.971 -33.018  1.00  1.57           C  
ATOM   1313  O   VAL A  82       3.554  29.337 -34.028  1.00  1.57           O  
ATOM   1314  CB  VAL A  82       6.261  29.398 -32.497  1.00  1.57           C  
ATOM   1315  CG1 VAL A  82       6.669  30.843 -32.841  1.00  1.57           C  
ATOM   1316  CG2 VAL A  82       7.164  28.838 -31.439  1.00  1.57           C  
ATOM   1317  H   VAL A  82       4.333  27.322 -32.416  1.00  1.57           H  
ATOM   1318  HA  VAL A  82       4.757  29.952 -31.082  1.00  1.57           H  
ATOM   1319  HB  VAL A  82       6.341  28.804 -33.407  1.00  1.57           H  
ATOM   1320 1HG1 VAL A  82       7.695  30.855 -33.202  1.00  1.57           H  
ATOM   1321 2HG1 VAL A  82       6.012  31.237 -33.610  1.00  1.57           H  
ATOM   1322 3HG1 VAL A  82       6.594  31.461 -31.947  1.00  1.57           H  
ATOM   1323 1HG2 VAL A  82       8.194  28.860 -31.788  1.00  1.57           H  
ATOM   1324 2HG2 VAL A  82       7.061  29.445 -30.561  1.00  1.57           H  
ATOM   1325 3HG2 VAL A  82       6.882  27.815 -31.211  1.00  1.57           H  
ATOM   1326  N   MET A  83       3.395  31.178 -32.747  1.00  1.83           N  
ATOM   1327  CA  MET A  83       2.464  31.835 -33.651  1.00  1.83           C  
ATOM   1328  C   MET A  83       2.849  33.282 -33.842  1.00  1.83           C  
ATOM   1329  O   MET A  83       3.016  34.028 -32.881  1.00  1.83           O  
ATOM   1330  CB  MET A  83       1.063  31.723 -33.075  1.00  1.83           C  
ATOM   1331  CG  MET A  83      -0.040  32.310 -33.910  1.00  1.83           C  
ATOM   1332  SD  MET A  83      -1.644  32.073 -33.130  1.00  1.83           S  
ATOM   1333  CE  MET A  83      -1.804  30.300 -33.283  1.00  1.83           C  
ATOM   1334  H   MET A  83       3.709  31.636 -31.892  1.00  1.83           H  
ATOM   1335  HA  MET A  83       2.503  31.344 -34.622  1.00  1.83           H  
ATOM   1336 1HB  MET A  83       0.829  30.676 -32.889  1.00  1.83           H  
ATOM   1337 2HB  MET A  83       1.048  32.239 -32.127  1.00  1.83           H  
ATOM   1338 1HG  MET A  83       0.127  33.384 -34.047  1.00  1.83           H  
ATOM   1339 2HG  MET A  83      -0.054  31.843 -34.894  1.00  1.83           H  
ATOM   1340 1HE  MET A  83      -2.751  29.986 -32.854  1.00  1.83           H  
ATOM   1341 2HE  MET A  83      -1.773  30.020 -34.337  1.00  1.83           H  
ATOM   1342 3HE  MET A  83      -0.983  29.812 -32.755  1.00  1.83           H  
ATOM   1343  N   ASP A  84       3.042  33.676 -35.093  1.00  2.04           N  
ATOM   1344  CA  ASP A  84       3.477  35.030 -35.436  1.00  2.04           C  
ATOM   1345  C   ASP A  84       4.740  35.413 -34.648  1.00  2.04           C  
ATOM   1346  O   ASP A  84       4.921  36.562 -34.250  1.00  2.04           O  
ATOM   1347  CB  ASP A  84       2.357  36.041 -35.167  1.00  2.04           C  
ATOM   1348  CG  ASP A  84       1.120  35.785 -36.034  1.00  2.04           C  
ATOM   1349  OD1 ASP A  84       1.232  35.044 -36.985  1.00  2.04           O  
ATOM   1350  OD2 ASP A  84       0.081  36.324 -35.736  1.00  2.04           O  
ATOM   1351  H   ASP A  84       2.882  33.012 -35.839  1.00  2.04           H  
ATOM   1352  HA  ASP A  84       3.718  35.058 -36.498  1.00  2.04           H  
ATOM   1353 1HB  ASP A  84       2.067  36.011 -34.117  1.00  2.04           H  
ATOM   1354 2HB  ASP A  84       2.724  37.046 -35.374  1.00  2.04           H  
ATOM   1355  N   GLY A  85       5.616  34.427 -34.442  1.00  2.17           N  
ATOM   1356  CA  GLY A  85       6.878  34.599 -33.730  1.00  2.17           C  
ATOM   1357  C   GLY A  85       6.763  34.544 -32.195  1.00  2.17           C  
ATOM   1358  O   GLY A  85       7.784  34.617 -31.504  1.00  2.17           O  
ATOM   1359  H   GLY A  85       5.387  33.514 -34.802  1.00  2.17           H  
ATOM   1360 1HA  GLY A  85       7.574  33.829 -34.063  1.00  2.17           H  
ATOM   1361 2HA  GLY A  85       7.314  35.554 -34.018  1.00  2.17           H  
ATOM   1362  N   LYS A  86       5.551  34.401 -31.654  1.00  2.21           N  
ATOM   1363  CA  LYS A  86       5.357  34.393 -30.205  1.00  2.21           C  
ATOM   1364  C   LYS A  86       5.207  32.984 -29.664  1.00  2.21           C  
ATOM   1365  O   LYS A  86       4.607  32.128 -30.305  1.00  2.21           O  
ATOM   1366  CB  LYS A  86       4.111  35.197 -29.850  1.00  2.21           C  
ATOM   1367  CG  LYS A  86       4.199  36.671 -30.217  1.00  2.21           C  
ATOM   1368  CD  LYS A  86       2.930  37.417 -29.832  1.00  2.21           C  
ATOM   1369  CE  LYS A  86       3.010  38.885 -30.222  1.00  2.21           C  
ATOM   1370  NZ  LYS A  86       1.765  39.623 -29.866  1.00  2.21           N  
ATOM   1371  H   LYS A  86       4.729  34.341 -32.250  1.00  2.21           H  
ATOM   1372  HA  LYS A  86       6.226  34.848 -29.732  1.00  2.21           H  
ATOM   1373 1HB  LYS A  86       3.250  34.776 -30.374  1.00  2.21           H  
ATOM   1374 2HB  LYS A  86       3.916  35.118 -28.780  1.00  2.21           H  
ATOM   1375 1HG  LYS A  86       5.054  37.124 -29.720  1.00  2.21           H  
ATOM   1376 2HG  LYS A  86       4.340  36.756 -31.301  1.00  2.21           H  
ATOM   1377 1HD  LYS A  86       2.081  36.961 -30.344  1.00  2.21           H  
ATOM   1378 2HD  LYS A  86       2.771  37.339 -28.757  1.00  2.21           H  
ATOM   1379 1HE  LYS A  86       3.853  39.345 -29.708  1.00  2.21           H  
ATOM   1380 2HE  LYS A  86       3.169  38.958 -31.299  1.00  2.21           H  
ATOM   1381 1HZ  LYS A  86       1.857  40.591 -30.141  1.00  2.21           H  
ATOM   1382 2HZ  LYS A  86       0.978  39.210 -30.347  1.00  2.21           H  
ATOM   1383 3HZ  LYS A  86       1.614  39.570 -28.869  1.00  2.21           H  
ATOM   1384  N   ARG A  87       5.703  32.738 -28.454  1.00  2.14           N  
ATOM   1385  CA  ARG A  87       5.532  31.406 -27.880  1.00  2.14           C  
ATOM   1386  C   ARG A  87       4.261  31.296 -27.064  1.00  2.14           C  
ATOM   1387  O   ARG A  87       3.962  32.148 -26.224  1.00  2.14           O  
ATOM   1388  CB  ARG A  87       6.726  31.020 -27.025  1.00  2.14           C  
ATOM   1389  CG  ARG A  87       7.834  30.356 -27.788  1.00  2.14           C  
ATOM   1390  CD  ARG A  87       8.478  31.259 -28.780  1.00  2.14           C  
ATOM   1391  NE  ARG A  87       9.573  30.602 -29.466  1.00  2.14           N  
ATOM   1392  CZ  ARG A  87      10.258  31.130 -30.496  1.00  2.14           C  
ATOM   1393  NH1 ARG A  87       9.961  32.331 -30.939  1.00  2.14           N  
ATOM   1394  NH2 ARG A  87      11.229  30.441 -31.072  1.00  2.14           N  
ATOM   1395  H   ARG A  87       6.196  33.458 -27.943  1.00  2.14           H  
ATOM   1396  HA  ARG A  87       5.468  30.685 -28.697  1.00  2.14           H  
ATOM   1397 1HB  ARG A  87       7.138  31.901 -26.537  1.00  2.14           H  
ATOM   1398 2HB  ARG A  87       6.405  30.329 -26.244  1.00  2.14           H  
ATOM   1399 1HG  ARG A  87       8.585  30.063 -27.082  1.00  2.14           H  
ATOM   1400 2HG  ARG A  87       7.450  29.473 -28.293  1.00  2.14           H  
ATOM   1401 1HD  ARG A  87       7.751  31.569 -29.526  1.00  2.14           H  
ATOM   1402 2HD  ARG A  87       8.872  32.137 -28.272  1.00  2.14           H  
ATOM   1403  HE  ARG A  87       9.830  29.675 -29.155  1.00  2.14           H  
ATOM   1404 1HH1 ARG A  87       9.220  32.872 -30.502  1.00  2.14           H  
ATOM   1405 2HH1 ARG A  87      10.471  32.728 -31.712  1.00  2.14           H  
ATOM   1406 1HH2 ARG A  87      11.461  29.512 -30.749  1.00  2.14           H  
ATOM   1407 2HH2 ARG A  87      11.738  30.842 -31.846  1.00  2.14           H  
ATOM   1408  N   ILE A  88       3.529  30.224 -27.322  1.00  1.97           N  
ATOM   1409  CA  ILE A  88       2.281  29.916 -26.657  1.00  1.97           C  
ATOM   1410  C   ILE A  88       2.323  28.564 -25.949  1.00  1.97           C  
ATOM   1411  O   ILE A  88       2.561  27.532 -26.584  1.00  1.97           O  
ATOM   1412  CB  ILE A  88       1.153  29.879 -27.710  1.00  1.97           C  
ATOM   1413  CG1 ILE A  88       1.009  31.232 -28.415  1.00  1.97           C  
ATOM   1414  CG2 ILE A  88      -0.144  29.429 -27.093  1.00  1.97           C  
ATOM   1415  CD1 ILE A  88       0.078  31.178 -29.609  1.00  1.97           C  
ATOM   1416  H   ILE A  88       3.846  29.587 -28.051  1.00  1.97           H  
ATOM   1417  HA  ILE A  88       2.072  30.690 -25.919  1.00  1.97           H  
ATOM   1418  HB  ILE A  88       1.437  29.182 -28.471  1.00  1.97           H  
ATOM   1419 1HG1 ILE A  88       0.631  31.964 -27.703  1.00  1.97           H  
ATOM   1420 2HG1 ILE A  88       1.985  31.564 -28.773  1.00  1.97           H  
ATOM   1421 1HG2 ILE A  88      -0.915  29.378 -27.853  1.00  1.97           H  
ATOM   1422 2HG2 ILE A  88      -0.005  28.445 -26.658  1.00  1.97           H  
ATOM   1423 3HG2 ILE A  88      -0.446  30.129 -26.316  1.00  1.97           H  
ATOM   1424 1HD1 ILE A  88       0.016  32.167 -30.062  1.00  1.97           H  
ATOM   1425 2HD1 ILE A  88       0.462  30.467 -30.340  1.00  1.97           H  
ATOM   1426 3HD1 ILE A  88      -0.915  30.869 -29.290  1.00  1.97           H  
ATOM   1427  N   SER A  89       2.094  28.553 -24.637  1.00  1.74           N  
ATOM   1428  CA  SER A  89       2.028  27.284 -23.915  1.00  1.74           C  
ATOM   1429  C   SER A  89       0.600  26.791 -24.057  1.00  1.74           C  
ATOM   1430  O   SER A  89      -0.276  27.600 -24.368  1.00  1.74           O  
ATOM   1431  CB  SER A  89       2.390  27.472 -22.458  1.00  1.74           C  
ATOM   1432  OG  SER A  89       1.426  28.246 -21.794  1.00  1.74           O  
ATOM   1433  H   SER A  89       1.935  29.424 -24.149  1.00  1.74           H  
ATOM   1434  HA  SER A  89       2.702  26.559 -24.372  1.00  1.74           H  
ATOM   1435 1HB  SER A  89       2.471  26.495 -21.978  1.00  1.74           H  
ATOM   1436 2HB  SER A  89       3.363  27.955 -22.385  1.00  1.74           H  
ATOM   1437  HG  SER A  89       1.751  28.363 -20.897  1.00  1.74           H  
ATOM   1438  N   SER A  90       0.315  25.523 -23.771  1.00  1.49           N  
ATOM   1439  CA  SER A  90      -1.077  25.127 -23.891  1.00  1.49           C  
ATOM   1440  C   SER A  90      -1.562  24.062 -22.916  1.00  1.49           C  
ATOM   1441  O   SER A  90      -1.116  22.920 -22.941  1.00  1.49           O  
ATOM   1442  CB  SER A  90      -1.308  24.645 -25.308  1.00  1.49           C  
ATOM   1443  OG  SER A  90      -2.623  24.242 -25.500  1.00  1.49           O  
ATOM   1444  H   SER A  90       1.035  24.850 -23.533  1.00  1.49           H  
ATOM   1445  HA  SER A  90      -1.691  26.012 -23.726  1.00  1.49           H  
ATOM   1446 1HB  SER A  90      -1.066  25.448 -26.005  1.00  1.49           H  
ATOM   1447 2HB  SER A  90      -0.636  23.813 -25.522  1.00  1.49           H  
ATOM   1448  HG  SER A  90      -3.163  24.969 -25.175  1.00  1.49           H  
ATOM   1449  N   TYR A  91      -2.546  24.461 -22.109  1.00  1.25           N  
ATOM   1450  CA  TYR A  91      -3.260  23.623 -21.142  1.00  1.25           C  
ATOM   1451  C   TYR A  91      -2.468  22.871 -20.062  1.00  1.25           C  
ATOM   1452  O   TYR A  91      -2.883  21.789 -19.651  1.00  1.25           O  
ATOM   1453  CB  TYR A  91      -4.090  22.604 -21.912  1.00  1.25           C  
ATOM   1454  CG  TYR A  91      -5.111  23.195 -22.809  1.00  1.25           C  
ATOM   1455  CD1 TYR A  91      -5.018  23.010 -24.167  1.00  1.25           C  
ATOM   1456  CD2 TYR A  91      -6.124  23.960 -22.281  1.00  1.25           C  
ATOM   1457  CE1 TYR A  91      -5.955  23.574 -25.007  1.00  1.25           C  
ATOM   1458  CE2 TYR A  91      -7.067  24.531 -23.111  1.00  1.25           C  
ATOM   1459  CZ  TYR A  91      -6.986  24.337 -24.472  1.00  1.25           C  
ATOM   1460  OH  TYR A  91      -7.922  24.906 -25.306  1.00  1.25           O  
ATOM   1461  H   TYR A  91      -2.826  25.430 -22.175  1.00  1.25           H  
ATOM   1462  HA  TYR A  91      -3.951  24.279 -20.607  1.00  1.25           H  
ATOM   1463 1HB  TYR A  91      -3.437  22.022 -22.528  1.00  1.25           H  
ATOM   1464 2HB  TYR A  91      -4.568  21.925 -21.242  1.00  1.25           H  
ATOM   1465  HD1 TYR A  91      -4.202  22.408 -24.578  1.00  1.25           H  
ATOM   1466  HD2 TYR A  91      -6.177  24.115 -21.203  1.00  1.25           H  
ATOM   1467  HE1 TYR A  91      -5.883  23.422 -26.083  1.00  1.25           H  
ATOM   1468  HE2 TYR A  91      -7.871  25.136 -22.693  1.00  1.25           H  
ATOM   1469  HH  TYR A  91      -7.720  24.675 -26.216  1.00  1.25           H  
ATOM   1470  N   ASP A  92      -1.412  23.461 -19.500  1.00  1.04           N  
ATOM   1471  CA  ASP A  92      -0.668  22.744 -18.450  1.00  1.04           C  
ATOM   1472  C   ASP A  92      -1.530  22.434 -17.220  1.00  1.04           C  
ATOM   1473  O   ASP A  92      -1.403  21.374 -16.605  1.00  1.04           O  
ATOM   1474  CB  ASP A  92       0.559  23.556 -18.014  1.00  1.04           C  
ATOM   1475  CG  ASP A  92       1.523  22.796 -17.117  1.00  1.04           C  
ATOM   1476  OD1 ASP A  92       2.114  21.834 -17.563  1.00  1.04           O  
ATOM   1477  OD2 ASP A  92       1.676  23.196 -16.001  1.00  1.04           O  
ATOM   1478  H   ASP A  92      -1.105  24.365 -19.825  1.00  1.04           H  
ATOM   1479  HA  ASP A  92      -0.330  21.792 -18.863  1.00  1.04           H  
ATOM   1480 1HB  ASP A  92       1.103  23.902 -18.891  1.00  1.04           H  
ATOM   1481 2HB  ASP A  92       0.223  24.441 -17.475  1.00  1.04           H  
ATOM   1482  N   ASP A  93      -2.455  23.329 -16.888  1.00  0.88           N  
ATOM   1483  CA  ASP A  93      -3.266  23.125 -15.697  1.00  0.88           C  
ATOM   1484  C   ASP A  93      -4.274  22.020 -15.931  1.00  0.88           C  
ATOM   1485  O   ASP A  93      -4.385  21.079 -15.141  1.00  0.88           O  
ATOM   1486  CB  ASP A  93      -3.943  24.434 -15.281  1.00  0.88           C  
ATOM   1487  CG  ASP A  93      -4.795  25.148 -16.401  1.00  0.88           C  
ATOM   1488  OD1 ASP A  93      -4.791  24.693 -17.536  1.00  0.88           O  
ATOM   1489  OD2 ASP A  93      -5.437  26.124 -16.089  1.00  0.88           O  
ATOM   1490  H   ASP A  93      -2.552  24.169 -17.437  1.00  0.88           H  
ATOM   1491  HA  ASP A  93      -2.614  22.817 -14.885  1.00  0.88           H  
ATOM   1492 1HB  ASP A  93      -4.610  24.224 -14.462  1.00  0.88           H  
ATOM   1493 2HB  ASP A  93      -3.188  25.132 -14.916  1.00  0.88           H  
ATOM   1494  N   ARG A  94      -4.988  22.134 -17.036  1.00  0.76           N  
ATOM   1495  CA  ARG A  94      -5.989  21.170 -17.440  1.00  0.76           C  
ATOM   1496  C   ARG A  94      -5.387  19.779 -17.498  1.00  0.76           C  
ATOM   1497  O   ARG A  94      -6.000  18.819 -17.035  1.00  0.76           O  
ATOM   1498  CB  ARG A  94      -6.538  21.552 -18.796  1.00  0.76           C  
ATOM   1499  CG  ARG A  94      -7.699  20.730 -19.342  1.00  0.76           C  
ATOM   1500  CD  ARG A  94      -8.075  21.253 -20.690  1.00  0.76           C  
ATOM   1501  NE  ARG A  94      -8.557  22.620 -20.594  1.00  0.76           N  
ATOM   1502  CZ  ARG A  94      -9.829  22.970 -20.362  1.00  0.76           C  
ATOM   1503  NH1 ARG A  94     -10.743  22.048 -20.283  1.00  0.76           N  
ATOM   1504  NH2 ARG A  94     -10.157  24.240 -20.217  1.00  0.76           N  
ATOM   1505  H   ARG A  94      -4.828  22.965 -17.602  1.00  0.76           H  
ATOM   1506  HA  ARG A  94      -6.799  21.174 -16.713  1.00  0.76           H  
ATOM   1507 1HB  ARG A  94      -6.827  22.603 -18.789  1.00  0.76           H  
ATOM   1508 2HB  ARG A  94      -5.741  21.451 -19.502  1.00  0.76           H  
ATOM   1509 1HG  ARG A  94      -7.399  19.685 -19.438  1.00  0.76           H  
ATOM   1510 2HG  ARG A  94      -8.562  20.812 -18.676  1.00  0.76           H  
ATOM   1511 1HD  ARG A  94      -7.203  21.239 -21.345  1.00  0.76           H  
ATOM   1512 2HD  ARG A  94      -8.866  20.640 -21.120  1.00  0.76           H  
ATOM   1513  HE  ARG A  94      -7.874  23.360 -20.647  1.00  0.76           H  
ATOM   1514 1HH1 ARG A  94     -10.490  21.083 -20.414  1.00  0.76           H  
ATOM   1515 2HH1 ARG A  94     -11.727  22.313 -20.099  1.00  0.76           H  
ATOM   1516 1HH2 ARG A  94      -9.456  24.959 -20.276  1.00  0.76           H  
ATOM   1517 2HH2 ARG A  94     -11.139  24.489 -20.016  1.00  0.76           H  
ATOM   1518  N   PHE A  95      -4.177  19.655 -18.054  1.00  0.69           N  
ATOM   1519  CA  PHE A  95      -3.525  18.356 -18.161  1.00  0.69           C  
ATOM   1520  C   PHE A  95      -3.200  17.763 -16.791  1.00  0.69           C  
ATOM   1521  O   PHE A  95      -3.383  16.561 -16.568  1.00  0.69           O  
ATOM   1522  CB  PHE A  95      -2.260  18.473 -19.008  1.00  0.69           C  
ATOM   1523  CG  PHE A  95      -2.569  18.692 -20.451  1.00  0.69           C  
ATOM   1524  CD1 PHE A  95      -3.703  18.142 -21.031  1.00  0.69           C  
ATOM   1525  CD2 PHE A  95      -1.746  19.461 -21.222  1.00  0.69           C  
ATOM   1526  CE1 PHE A  95      -3.995  18.369 -22.362  1.00  0.69           C  
ATOM   1527  CE2 PHE A  95      -2.031  19.696 -22.553  1.00  0.69           C  
ATOM   1528  CZ  PHE A  95      -3.154  19.150 -23.125  1.00  0.69           C  
ATOM   1529  H   PHE A  95      -3.704  20.477 -18.436  1.00  0.69           H  
ATOM   1530  HA  PHE A  95      -4.211  17.676 -18.666  1.00  0.69           H  
ATOM   1531 1HB  PHE A  95      -1.659  19.315 -18.651  1.00  0.69           H  
ATOM   1532 2HB  PHE A  95      -1.661  17.571 -18.910  1.00  0.69           H  
ATOM   1533  HD1 PHE A  95      -4.369  17.530 -20.424  1.00  0.69           H  
ATOM   1534  HD2 PHE A  95      -0.873  19.895 -20.753  1.00  0.69           H  
ATOM   1535  HE1 PHE A  95      -4.890  17.935 -22.806  1.00  0.69           H  
ATOM   1536  HE2 PHE A  95      -1.377  20.329 -23.150  1.00  0.69           H  
ATOM   1537  HZ  PHE A  95      -3.380  19.342 -24.171  1.00  0.69           H  
ATOM   1538  N   MET A  96      -2.741  18.591 -15.847  1.00  0.65           N  
ATOM   1539  CA  MET A  96      -2.456  18.066 -14.516  1.00  0.65           C  
ATOM   1540  C   MET A  96      -3.710  17.635 -13.781  1.00  0.65           C  
ATOM   1541  O   MET A  96      -3.718  16.603 -13.101  1.00  0.65           O  
ATOM   1542  CB  MET A  96      -1.746  19.099 -13.673  1.00  0.65           C  
ATOM   1543  CG  MET A  96      -0.364  19.362 -14.057  1.00  0.65           C  
ATOM   1544  SD  MET A  96       0.400  20.378 -12.884  1.00  0.65           S  
ATOM   1545  CE  MET A  96      -0.398  21.917 -13.274  1.00  0.65           C  
ATOM   1546  H   MET A  96      -2.567  19.579 -16.053  1.00  0.65           H  
ATOM   1547  HA  MET A  96      -1.814  17.192 -14.629  1.00  0.65           H  
ATOM   1548 1HB  MET A  96      -2.291  20.044 -13.744  1.00  0.65           H  
ATOM   1549 2HB  MET A  96      -1.762  18.791 -12.628  1.00  0.65           H  
ATOM   1550 1HG  MET A  96       0.165  18.435 -14.097  1.00  0.65           H  
ATOM   1551 2HG  MET A  96      -0.309  19.837 -15.032  1.00  0.65           H  
ATOM   1552 1HE  MET A  96      -0.044  22.701 -12.613  1.00  0.65           H  
ATOM   1553 2HE  MET A  96      -0.170  22.189 -14.312  1.00  0.65           H  
ATOM   1554 3HE  MET A  96      -1.471  21.797 -13.155  1.00  0.65           H  
ATOM   1555  N   VAL A  97      -4.778  18.421 -13.930  1.00  0.63           N  
ATOM   1556  CA  VAL A  97      -6.027  18.114 -13.256  1.00  0.63           C  
ATOM   1557  C   VAL A  97      -6.657  16.878 -13.866  1.00  0.63           C  
ATOM   1558  O   VAL A  97      -7.103  15.992 -13.138  1.00  0.63           O  
ATOM   1559  CB  VAL A  97      -6.984  19.325 -13.278  1.00  0.63           C  
ATOM   1560  CG1 VAL A  97      -8.360  18.939 -12.717  1.00  0.63           C  
ATOM   1561  CG2 VAL A  97      -6.376  20.469 -12.411  1.00  0.63           C  
ATOM   1562  H   VAL A  97      -4.706  19.264 -14.503  1.00  0.63           H  
ATOM   1563  HA  VAL A  97      -5.805  17.895 -12.223  1.00  0.63           H  
ATOM   1564  HB  VAL A  97      -7.116  19.662 -14.310  1.00  0.63           H  
ATOM   1565 1HG1 VAL A  97      -9.019  19.807 -12.744  1.00  0.63           H  
ATOM   1566 2HG1 VAL A  97      -8.789  18.138 -13.324  1.00  0.63           H  
ATOM   1567 3HG1 VAL A  97      -8.252  18.599 -11.689  1.00  0.63           H  
ATOM   1568 1HG2 VAL A  97      -7.031  21.327 -12.412  1.00  0.63           H  
ATOM   1569 2HG2 VAL A  97      -6.259  20.126 -11.396  1.00  0.63           H  
ATOM   1570 3HG2 VAL A  97      -5.402  20.757 -12.811  1.00  0.63           H  
ATOM   1571  N   LYS A  98      -6.669  16.802 -15.199  1.00  0.62           N  
ATOM   1572  CA  LYS A  98      -7.211  15.655 -15.912  1.00  0.62           C  
ATOM   1573  C   LYS A  98      -6.475  14.386 -15.501  1.00  0.62           C  
ATOM   1574  O   LYS A  98      -7.102  13.384 -15.168  1.00  0.62           O  
ATOM   1575  CB  LYS A  98      -7.111  15.883 -17.422  1.00  0.62           C  
ATOM   1576  CG  LYS A  98      -7.681  14.784 -18.320  1.00  0.62           C  
ATOM   1577  CD  LYS A  98      -7.567  15.217 -19.789  1.00  0.62           C  
ATOM   1578  CE  LYS A  98      -8.253  14.253 -20.765  1.00  0.62           C  
ATOM   1579  NZ  LYS A  98      -7.544  12.943 -20.890  1.00  0.62           N  
ATOM   1580  H   LYS A  98      -6.293  17.569 -15.750  1.00  0.62           H  
ATOM   1581  HA  LYS A  98      -8.263  15.540 -15.642  1.00  0.62           H  
ATOM   1582 1HB  LYS A  98      -7.624  16.812 -17.673  1.00  0.62           H  
ATOM   1583 2HB  LYS A  98      -6.061  16.020 -17.690  1.00  0.62           H  
ATOM   1584 1HG  LYS A  98      -7.119  13.857 -18.171  1.00  0.62           H  
ATOM   1585 2HG  LYS A  98      -8.725  14.602 -18.070  1.00  0.62           H  
ATOM   1586 1HD  LYS A  98      -8.015  16.204 -19.900  1.00  0.62           H  
ATOM   1587 2HD  LYS A  98      -6.512  15.289 -20.051  1.00  0.62           H  
ATOM   1588 1HE  LYS A  98      -9.273  14.069 -20.426  1.00  0.62           H  
ATOM   1589 2HE  LYS A  98      -8.287  14.724 -21.745  1.00  0.62           H  
ATOM   1590 1HZ  LYS A  98      -8.028  12.353 -21.536  1.00  0.62           H  
ATOM   1591 2HZ  LYS A  98      -6.605  13.077 -21.207  1.00  0.62           H  
ATOM   1592 3HZ  LYS A  98      -7.524  12.463 -20.011  1.00  0.62           H  
ATOM   1593  N   LEU A  99      -5.137  14.425 -15.474  1.00  0.63           N  
ATOM   1594  CA  LEU A  99      -4.406  13.234 -15.069  1.00  0.63           C  
ATOM   1595  C   LEU A  99      -4.773  12.858 -13.637  1.00  0.63           C  
ATOM   1596  O   LEU A  99      -5.039  11.689 -13.331  1.00  0.63           O  
ATOM   1597  CB  LEU A  99      -2.887  13.429 -15.171  1.00  0.63           C  
ATOM   1598  CG  LEU A  99      -2.087  12.178 -14.734  1.00  0.63           C  
ATOM   1599  CD1 LEU A  99      -2.457  11.029 -15.634  1.00  0.63           C  
ATOM   1600  CD2 LEU A  99      -0.621  12.439 -14.816  1.00  0.63           C  
ATOM   1601  H   LEU A  99      -4.624  15.262 -15.754  1.00  0.63           H  
ATOM   1602  HA  LEU A  99      -4.695  12.414 -15.727  1.00  0.63           H  
ATOM   1603 1HB  LEU A  99      -2.626  13.671 -16.199  1.00  0.63           H  
ATOM   1604 2HB  LEU A  99      -2.597  14.272 -14.532  1.00  0.63           H  
ATOM   1605  HG  LEU A  99      -2.354  11.918 -13.706  1.00  0.63           H  
ATOM   1606 1HD1 LEU A  99      -1.909  10.140 -15.328  1.00  0.63           H  
ATOM   1607 2HD1 LEU A  99      -3.528  10.842 -15.562  1.00  0.63           H  
ATOM   1608 3HD1 LEU A  99      -2.202  11.277 -16.665  1.00  0.63           H  
ATOM   1609 1HD2 LEU A  99      -0.067  11.549 -14.499  1.00  0.63           H  
ATOM   1610 2HD2 LEU A  99      -0.353  12.685 -15.836  1.00  0.63           H  
ATOM   1611 3HD2 LEU A  99      -0.386  13.255 -14.174  1.00  0.63           H  
ATOM   1612  N   ALA A 100      -4.789  13.839 -12.730  1.00  0.63           N  
ATOM   1613  CA  ALA A 100      -5.137  13.540 -11.352  1.00  0.63           C  
ATOM   1614  C   ALA A 100      -6.536  12.933 -11.263  1.00  0.63           C  
ATOM   1615  O   ALA A 100      -6.763  11.991 -10.502  1.00  0.63           O  
ATOM   1616  CB  ALA A 100      -5.063  14.792 -10.514  1.00  0.63           C  
ATOM   1617  H   ALA A 100      -4.554  14.800 -12.988  1.00  0.63           H  
ATOM   1618  HA  ALA A 100      -4.422  12.810 -10.972  1.00  0.63           H  
ATOM   1619 1HB  ALA A 100      -5.300  14.559  -9.473  1.00  0.63           H  
ATOM   1620 2HB  ALA A 100      -4.055  15.190 -10.583  1.00  0.63           H  
ATOM   1621 3HB  ALA A 100      -5.773  15.524 -10.895  1.00  0.63           H  
ATOM   1622  N   GLU A 101      -7.474  13.422 -12.074  1.00  0.64           N  
ATOM   1623  CA  GLU A 101      -8.819  12.871 -12.060  1.00  0.64           C  
ATOM   1624  C   GLU A 101      -8.821  11.415 -12.527  1.00  0.64           C  
ATOM   1625  O   GLU A 101      -9.297  10.524 -11.819  1.00  0.64           O  
ATOM   1626  CB  GLU A 101      -9.731  13.691 -12.981  1.00  0.64           C  
ATOM   1627  CG  GLU A 101     -11.189  13.251 -13.017  1.00  0.64           C  
ATOM   1628  CD  GLU A 101     -12.023  14.070 -13.984  1.00  0.64           C  
ATOM   1629  OE1 GLU A 101     -11.475  14.933 -14.637  1.00  0.64           O  
ATOM   1630  OE2 GLU A 101     -13.214  13.829 -14.063  1.00  0.64           O  
ATOM   1631  H   GLU A 101      -7.263  14.211 -12.684  1.00  0.64           H  
ATOM   1632  HA  GLU A 101      -9.199  12.909 -11.042  1.00  0.64           H  
ATOM   1633 1HB  GLU A 101      -9.691  14.739 -12.692  1.00  0.64           H  
ATOM   1634 2HB  GLU A 101      -9.358  13.632 -13.998  1.00  0.64           H  
ATOM   1635 1HG  GLU A 101     -11.232  12.202 -13.311  1.00  0.64           H  
ATOM   1636 2HG  GLU A 101     -11.608  13.341 -12.018  1.00  0.64           H  
ATOM   1637  N   GLU A 102      -8.202  11.159 -13.682  1.00  0.65           N  
ATOM   1638  CA  GLU A 102      -8.191   9.831 -14.295  1.00  0.65           C  
ATOM   1639  C   GLU A 102      -7.532   8.771 -13.436  1.00  0.65           C  
ATOM   1640  O   GLU A 102      -7.963   7.615 -13.419  1.00  0.65           O  
ATOM   1641  CB  GLU A 102      -7.471   9.874 -15.645  1.00  0.65           C  
ATOM   1642  CG  GLU A 102      -8.229  10.612 -16.732  1.00  0.65           C  
ATOM   1643  CD  GLU A 102      -7.466  10.686 -18.035  1.00  0.65           C  
ATOM   1644  OE1 GLU A 102      -6.348  10.237 -18.091  1.00  0.65           O  
ATOM   1645  OE2 GLU A 102      -8.010  11.207 -18.981  1.00  0.65           O  
ATOM   1646  H   GLU A 102      -7.772  11.938 -14.182  1.00  0.65           H  
ATOM   1647  HA  GLU A 102      -9.224   9.534 -14.466  1.00  0.65           H  
ATOM   1648 1HB  GLU A 102      -6.501  10.373 -15.519  1.00  0.65           H  
ATOM   1649 2HB  GLU A 102      -7.271   8.859 -15.988  1.00  0.65           H  
ATOM   1650 1HG  GLU A 102      -9.180  10.106 -16.899  1.00  0.65           H  
ATOM   1651 2HG  GLU A 102      -8.453  11.622 -16.384  1.00  0.65           H  
ATOM   1652  N   THR A 103      -6.493   9.164 -12.720  1.00  0.64           N  
ATOM   1653  CA  THR A 103      -5.733   8.247 -11.897  1.00  0.64           C  
ATOM   1654  C   THR A 103      -6.071   8.309 -10.401  1.00  0.64           C  
ATOM   1655  O   THR A 103      -5.405   7.651  -9.600  1.00  0.64           O  
ATOM   1656  CB  THR A 103      -4.228   8.517 -12.098  1.00  0.64           C  
ATOM   1657  OG1 THR A 103      -3.917   9.863 -11.705  1.00  0.64           O  
ATOM   1658  CG2 THR A 103      -3.852   8.348 -13.547  1.00  0.64           C  
ATOM   1659  H   THR A 103      -6.180  10.135 -12.796  1.00  0.64           H  
ATOM   1660  HA  THR A 103      -5.945   7.236 -12.241  1.00  0.64           H  
ATOM   1661  HB  THR A 103      -3.653   7.824 -11.488  1.00  0.64           H  
ATOM   1662  HG1 THR A 103      -4.451  10.489 -12.249  1.00  0.64           H  
ATOM   1663 1HG2 THR A 103      -2.787   8.544 -13.666  1.00  0.64           H  
ATOM   1664 2HG2 THR A 103      -4.076   7.332 -13.867  1.00  0.64           H  
ATOM   1665 3HG2 THR A 103      -4.424   9.055 -14.150  1.00  0.64           H  
ATOM   1666  N   ASP A 104      -7.067   9.123 -10.008  1.00  0.63           N  
ATOM   1667  CA  ASP A 104      -7.414   9.345  -8.590  1.00  0.63           C  
ATOM   1668  C   ASP A 104      -6.163   9.729  -7.804  1.00  0.63           C  
ATOM   1669  O   ASP A 104      -5.914   9.207  -6.711  1.00  0.63           O  
ATOM   1670  CB  ASP A 104      -8.039   8.096  -7.943  1.00  0.63           C  
ATOM   1671  CG  ASP A 104      -8.812   8.424  -6.617  1.00  0.63           C  
ATOM   1672  OD1 ASP A 104      -9.286   9.547  -6.500  1.00  0.63           O  
ATOM   1673  OD2 ASP A 104      -8.925   7.569  -5.764  1.00  0.63           O  
ATOM   1674  H   ASP A 104      -7.621   9.615 -10.712  1.00  0.63           H  
ATOM   1675  HA  ASP A 104      -8.124  10.171  -8.537  1.00  0.63           H  
ATOM   1676 1HB  ASP A 104      -8.725   7.628  -8.649  1.00  0.63           H  
ATOM   1677 2HB  ASP A 104      -7.251   7.373  -7.721  1.00  0.63           H  
ATOM   1678  N   GLY A 105      -5.374  10.630  -8.375  1.00  0.62           N  
ATOM   1679  CA  GLY A 105      -4.114  11.035  -7.783  1.00  0.62           C  
ATOM   1680  C   GLY A 105      -4.149  12.381  -7.102  1.00  0.62           C  
ATOM   1681  O   GLY A 105      -5.195  13.013  -6.967  1.00  0.62           O  
ATOM   1682  H   GLY A 105      -5.680  11.042  -9.253  1.00  0.62           H  
ATOM   1683 1HA  GLY A 105      -3.792  10.280  -7.074  1.00  0.62           H  
ATOM   1684 2HA  GLY A 105      -3.355  11.058  -8.565  1.00  0.62           H  
ATOM   1685  N   ILE A 106      -2.971  12.803  -6.693  1.00  0.61           N  
ATOM   1686  CA  ILE A 106      -2.745  14.052  -5.988  1.00  0.61           C  
ATOM   1687  C   ILE A 106      -1.972  15.041  -6.829  1.00  0.61           C  
ATOM   1688  O   ILE A 106      -0.997  14.665  -7.467  1.00  0.61           O  
ATOM   1689  CB  ILE A 106      -2.009  13.784  -4.675  1.00  0.61           C  
ATOM   1690  CG1 ILE A 106      -2.825  12.883  -3.780  1.00  0.61           C  
ATOM   1691  CG2 ILE A 106      -1.671  15.036  -3.994  1.00  0.61           C  
ATOM   1692  CD1 ILE A 106      -4.122  13.489  -3.365  1.00  0.61           C  
ATOM   1693  H   ILE A 106      -2.175  12.187  -6.875  1.00  0.61           H  
ATOM   1694  HA  ILE A 106      -3.705  14.497  -5.753  1.00  0.61           H  
ATOM   1695  HB  ILE A 106      -1.084  13.250  -4.894  1.00  0.61           H  
ATOM   1696 1HG1 ILE A 106      -3.024  11.957  -4.307  1.00  0.61           H  
ATOM   1697 2HG1 ILE A 106      -2.266  12.656  -2.886  1.00  0.61           H  
ATOM   1698 1HG2 ILE A 106      -1.148  14.776  -3.101  1.00  0.61           H  
ATOM   1699 2HG2 ILE A 106      -1.037  15.658  -4.624  1.00  0.61           H  
ATOM   1700 3HG2 ILE A 106      -2.584  15.575  -3.753  1.00  0.61           H  
ATOM   1701 1HD1 ILE A 106      -4.669  12.800  -2.727  1.00  0.61           H  
ATOM   1702 2HD1 ILE A 106      -3.936  14.414  -2.818  1.00  0.61           H  
ATOM   1703 3HD1 ILE A 106      -4.705  13.700  -4.246  1.00  0.61           H  
ATOM   1704  N   ILE A 107      -2.421  16.286  -6.853  1.00  0.60           N  
ATOM   1705  CA  ILE A 107      -1.748  17.343  -7.597  1.00  0.60           C  
ATOM   1706  C   ILE A 107      -0.935  18.122  -6.585  1.00  0.60           C  
ATOM   1707  O   ILE A 107      -1.468  18.448  -5.527  1.00  0.60           O  
ATOM   1708  CB  ILE A 107      -2.725  18.349  -8.223  1.00  0.60           C  
ATOM   1709  CG1 ILE A 107      -3.693  17.669  -9.111  1.00  0.60           C  
ATOM   1710  CG2 ILE A 107      -1.918  19.374  -9.060  1.00  0.60           C  
ATOM   1711  CD1 ILE A 107      -4.841  18.566  -9.472  1.00  0.60           C  
ATOM   1712  H   ILE A 107      -3.240  16.509  -6.295  1.00  0.60           H  
ATOM   1713  HA  ILE A 107      -1.103  16.916  -8.353  1.00  0.60           H  
ATOM   1714  HB  ILE A 107      -3.287  18.852  -7.445  1.00  0.60           H  
ATOM   1715 1HG1 ILE A 107      -3.193  17.342 -10.025  1.00  0.60           H  
ATOM   1716 2HG1 ILE A 107      -4.088  16.798  -8.589  1.00  0.60           H  
ATOM   1717 1HG2 ILE A 107      -2.595  20.074  -9.515  1.00  0.60           H  
ATOM   1718 2HG2 ILE A 107      -1.217  19.910  -8.427  1.00  0.60           H  
ATOM   1719 3HG2 ILE A 107      -1.365  18.847  -9.844  1.00  0.60           H  
ATOM   1720 1HD1 ILE A 107      -5.534  18.023 -10.092  1.00  0.60           H  
ATOM   1721 2HD1 ILE A 107      -5.354  18.886  -8.561  1.00  0.60           H  
ATOM   1722 3HD1 ILE A 107      -4.466  19.436 -10.006  1.00  0.60           H  
ATOM   1723  N   VAL A 108       0.334  18.374  -6.853  1.00  0.60           N  
ATOM   1724  CA  VAL A 108       1.101  19.172  -5.918  1.00  0.60           C  
ATOM   1725  C   VAL A 108       1.437  20.509  -6.589  1.00  0.60           C  
ATOM   1726  O   VAL A 108       2.175  20.561  -7.585  1.00  0.60           O  
ATOM   1727  CB  VAL A 108       2.358  18.418  -5.496  1.00  0.60           C  
ATOM   1728  CG1 VAL A 108       3.138  19.248  -4.486  1.00  0.60           C  
ATOM   1729  CG2 VAL A 108       1.943  17.055  -4.979  1.00  0.60           C  
ATOM   1730  H   VAL A 108       0.748  18.012  -7.705  1.00  0.60           H  
ATOM   1731  HA  VAL A 108       0.506  19.355  -5.032  1.00  0.60           H  
ATOM   1732  HB  VAL A 108       2.995  18.287  -6.356  1.00  0.60           H  
ATOM   1733 1HG1 VAL A 108       4.027  18.714  -4.205  1.00  0.60           H  
ATOM   1734 2HG1 VAL A 108       3.407  20.207  -4.929  1.00  0.60           H  
ATOM   1735 3HG1 VAL A 108       2.519  19.422  -3.596  1.00  0.60           H  
ATOM   1736 1HG2 VAL A 108       2.806  16.489  -4.707  1.00  0.60           H  
ATOM   1737 2HG2 VAL A 108       1.297  17.173  -4.122  1.00  0.60           H  
ATOM   1738 3HG2 VAL A 108       1.406  16.530  -5.766  1.00  0.60           H  
ATOM   1739  N   SER A 109       0.831  21.584  -6.086  1.00  0.62           N  
ATOM   1740  CA  SER A 109       0.960  22.896  -6.710  1.00  0.62           C  
ATOM   1741  C   SER A 109       0.469  24.043  -5.839  1.00  0.62           C  
ATOM   1742  O   SER A 109      -0.496  23.909  -5.095  1.00  0.62           O  
ATOM   1743  CB  SER A 109       0.205  22.952  -8.019  1.00  0.62           C  
ATOM   1744  OG  SER A 109       0.360  24.224  -8.611  1.00  0.62           O  
ATOM   1745  H   SER A 109       0.281  21.474  -5.236  1.00  0.62           H  
ATOM   1746  HA  SER A 109       2.013  23.053  -6.926  1.00  0.62           H  
ATOM   1747 1HB  SER A 109       0.565  22.195  -8.664  1.00  0.62           H  
ATOM   1748 2HB  SER A 109      -0.844  22.753  -7.866  1.00  0.62           H  
ATOM   1749  HG  SER A 109       0.598  24.079  -9.567  1.00  0.62           H  
ATOM   1750  N   ASN A 110       1.094  25.204  -5.997  1.00  0.66           N  
ATOM   1751  CA  ASN A 110       0.639  26.416  -5.334  1.00  0.66           C  
ATOM   1752  C   ASN A 110      -0.321  27.232  -6.204  1.00  0.66           C  
ATOM   1753  O   ASN A 110      -0.764  28.315  -5.815  1.00  0.66           O  
ATOM   1754  CB  ASN A 110       1.819  27.255  -4.883  1.00  0.66           C  
ATOM   1755  CG  ASN A 110       2.487  26.642  -3.714  1.00  0.66           C  
ATOM   1756  OD1 ASN A 110       1.844  25.870  -2.997  1.00  0.66           O  
ATOM   1757  ND2 ASN A 110       3.701  26.982  -3.464  1.00  0.66           N  
ATOM   1758  H   ASN A 110       1.886  25.250  -6.620  1.00  0.66           H  
ATOM   1759  HA  ASN A 110       0.080  26.125  -4.443  1.00  0.66           H  
ATOM   1760 1HB  ASN A 110       2.540  27.346  -5.699  1.00  0.66           H  
ATOM   1761 2HB  ASN A 110       1.482  28.258  -4.622  1.00  0.66           H  
ATOM   1762 1HD2 ASN A 110       4.154  26.603  -2.641  1.00  0.66           H  
ATOM   1763 2HD2 ASN A 110       4.181  27.622  -4.058  1.00  0.66           H  
ATOM   1764  N   ASP A 111      -0.631  26.716  -7.392  1.00  0.70           N  
ATOM   1765  CA  ASP A 111      -1.519  27.399  -8.320  1.00  0.70           C  
ATOM   1766  C   ASP A 111      -2.977  27.118  -7.991  1.00  0.70           C  
ATOM   1767  O   ASP A 111      -3.414  25.969  -7.949  1.00  0.70           O  
ATOM   1768  CB  ASP A 111      -1.237  26.975  -9.766  1.00  0.70           C  
ATOM   1769  CG  ASP A 111      -2.002  27.811 -10.817  1.00  0.70           C  
ATOM   1770  OD1 ASP A 111      -1.721  28.985 -10.903  1.00  0.70           O  
ATOM   1771  OD2 ASP A 111      -2.821  27.283 -11.527  1.00  0.70           O  
ATOM   1772  H   ASP A 111      -0.249  25.819  -7.669  1.00  0.70           H  
ATOM   1773  HA  ASP A 111      -1.352  28.473  -8.235  1.00  0.70           H  
ATOM   1774 1HB  ASP A 111      -0.174  27.048  -9.960  1.00  0.70           H  
ATOM   1775 2HB  ASP A 111      -1.515  25.926  -9.890  1.00  0.70           H  
ATOM   1776  N   GLN A 112      -3.745  28.164  -7.750  1.00  0.75           N  
ATOM   1777  CA  GLN A 112      -5.154  27.948  -7.472  1.00  0.75           C  
ATOM   1778  C   GLN A 112      -5.843  27.799  -8.811  1.00  0.75           C  
ATOM   1779  O   GLN A 112      -6.029  28.776  -9.537  1.00  0.75           O  
ATOM   1780  CB  GLN A 112      -5.771  29.107  -6.689  1.00  0.75           C  
ATOM   1781  CG  GLN A 112      -5.201  29.295  -5.302  1.00  0.75           C  
ATOM   1782  CD  GLN A 112      -5.870  30.444  -4.541  1.00  0.75           C  
ATOM   1783  OE1 GLN A 112      -6.798  31.117  -5.035  1.00  0.75           O  
ATOM   1784  NE2 GLN A 112      -5.394  30.675  -3.320  1.00  0.75           N  
ATOM   1785  H   GLN A 112      -3.352  29.095  -7.778  1.00  0.75           H  
ATOM   1786  HA  GLN A 112      -5.277  27.023  -6.909  1.00  0.75           H  
ATOM   1787 1HB  GLN A 112      -5.638  30.035  -7.243  1.00  0.75           H  
ATOM   1788 2HB  GLN A 112      -6.843  28.937  -6.585  1.00  0.75           H  
ATOM   1789 1HG  GLN A 112      -5.349  28.376  -4.735  1.00  0.75           H  
ATOM   1790 2HG  GLN A 112      -4.132  29.511  -5.386  1.00  0.75           H  
ATOM   1791 1HE2 GLN A 112      -5.778  31.408  -2.756  1.00  0.75           H  
ATOM   1792 2HE2 GLN A 112      -4.646  30.112  -2.961  1.00  0.75           H  
ATOM   1793  N   PHE A 113      -6.275  26.587  -9.130  1.00  0.78           N  
ATOM   1794  CA  PHE A 113      -6.802  26.304 -10.461  1.00  0.78           C  
ATOM   1795  C   PHE A 113      -8.264  26.743 -10.584  1.00  0.78           C  
ATOM   1796  O   PHE A 113      -9.169  25.932 -10.792  1.00  0.78           O  
ATOM   1797  CB  PHE A 113      -6.734  24.803 -10.697  1.00  0.78           C  
ATOM   1798  CG  PHE A 113      -5.382  24.188 -10.707  1.00  0.78           C  
ATOM   1799  CD1 PHE A 113      -5.044  23.278  -9.721  1.00  0.78           C  
ATOM   1800  CD2 PHE A 113      -4.447  24.500 -11.656  1.00  0.78           C  
ATOM   1801  CE1 PHE A 113      -3.811  22.696  -9.698  1.00  0.78           C  
ATOM   1802  CE2 PHE A 113      -3.198  23.912 -11.634  1.00  0.78           C  
ATOM   1803  CZ  PHE A 113      -2.883  23.004 -10.650  1.00  0.78           C  
ATOM   1804  H   PHE A 113      -6.141  25.832  -8.473  1.00  0.78           H  
ATOM   1805  HA  PHE A 113      -6.196  26.832 -11.201  1.00  0.78           H  
ATOM   1806 1HB  PHE A 113      -7.270  24.328  -9.904  1.00  0.78           H  
ATOM   1807 2HB  PHE A 113      -7.230  24.560 -11.624  1.00  0.78           H  
ATOM   1808  HD1 PHE A 113      -5.771  23.026  -8.957  1.00  0.78           H  
ATOM   1809  HD2 PHE A 113      -4.695  25.232 -12.426  1.00  0.78           H  
ATOM   1810  HE1 PHE A 113      -3.572  21.997  -8.926  1.00  0.78           H  
ATOM   1811  HE2 PHE A 113      -2.461  24.177 -12.390  1.00  0.78           H  
ATOM   1812  HZ  PHE A 113      -1.897  22.541 -10.624  1.00  0.78           H  
ATOM   1813  N   ARG A 114      -8.467  28.049 -10.472  1.00  0.80           N  
ATOM   1814  CA  ARG A 114      -9.792  28.643 -10.407  1.00  0.80           C  
ATOM   1815  C   ARG A 114     -10.589  28.497 -11.695  1.00  0.80           C  
ATOM   1816  O   ARG A 114     -11.777  28.179 -11.661  1.00  0.80           O  
ATOM   1817  CB  ARG A 114      -9.661  30.127 -10.079  1.00  0.80           C  
ATOM   1818  CG  ARG A 114      -9.149  30.444  -8.659  1.00  0.80           C  
ATOM   1819  CD  ARG A 114      -9.044  31.920  -8.431  1.00  0.80           C  
ATOM   1820  NE  ARG A 114      -8.477  32.263  -7.122  1.00  0.80           N  
ATOM   1821  CZ  ARG A 114      -8.453  33.502  -6.597  1.00  0.80           C  
ATOM   1822  NH1 ARG A 114      -8.984  34.521  -7.242  1.00  0.80           N  
ATOM   1823  NH2 ARG A 114      -7.886  33.673  -5.422  1.00  0.80           N  
ATOM   1824  H   ARG A 114      -7.641  28.631 -10.346  1.00  0.80           H  
ATOM   1825  HA  ARG A 114     -10.342  28.156  -9.602  1.00  0.80           H  
ATOM   1826 1HB  ARG A 114      -8.971  30.588 -10.785  1.00  0.80           H  
ATOM   1827 2HB  ARG A 114     -10.627  30.613 -10.205  1.00  0.80           H  
ATOM   1828 1HG  ARG A 114      -9.827  30.024  -7.918  1.00  0.80           H  
ATOM   1829 2HG  ARG A 114      -8.158  30.012  -8.531  1.00  0.80           H  
ATOM   1830 1HD  ARG A 114      -8.404  32.353  -9.198  1.00  0.80           H  
ATOM   1831 2HD  ARG A 114     -10.036  32.365  -8.497  1.00  0.80           H  
ATOM   1832  HE  ARG A 114      -8.017  31.531  -6.563  1.00  0.80           H  
ATOM   1833 1HH1 ARG A 114      -9.416  34.377  -8.143  1.00  0.80           H  
ATOM   1834 2HH1 ARG A 114      -8.957  35.443  -6.835  1.00  0.80           H  
ATOM   1835 1HH2 ARG A 114      -7.477  32.849  -4.962  1.00  0.80           H  
ATOM   1836 2HH2 ARG A 114      -7.847  34.583  -4.996  1.00  0.80           H  
ATOM   1837  N   ASP A 115      -9.938  28.656 -12.845  1.00  0.81           N  
ATOM   1838  CA  ASP A 115     -10.682  28.571 -14.097  1.00  0.81           C  
ATOM   1839  C   ASP A 115     -11.255  27.174 -14.315  1.00  0.81           C  
ATOM   1840  O   ASP A 115     -12.390  27.021 -14.770  1.00  0.81           O  
ATOM   1841  CB  ASP A 115      -9.786  28.952 -15.275  1.00  0.81           C  
ATOM   1842  CG  ASP A 115      -9.447  30.440 -15.309  1.00  0.81           C  
ATOM   1843  OD1 ASP A 115     -10.073  31.198 -14.604  1.00  0.81           O  
ATOM   1844  OD2 ASP A 115      -8.558  30.802 -16.038  1.00  0.81           O  
ATOM   1845  H   ASP A 115      -8.953  28.877 -12.842  1.00  0.81           H  
ATOM   1846  HA  ASP A 115     -11.514  29.275 -14.051  1.00  0.81           H  
ATOM   1847 1HB  ASP A 115      -8.856  28.381 -15.225  1.00  0.81           H  
ATOM   1848 2HB  ASP A 115     -10.282  28.684 -16.207  1.00  0.81           H  
ATOM   1849  N   LEU A 116     -10.477  26.153 -13.967  1.00  0.81           N  
ATOM   1850  CA  LEU A 116     -10.915  24.779 -14.151  1.00  0.81           C  
ATOM   1851  C   LEU A 116     -11.989  24.443 -13.136  1.00  0.81           C  
ATOM   1852  O   LEU A 116     -12.967  23.752 -13.442  1.00  0.81           O  
ATOM   1853  CB  LEU A 116      -9.733  23.840 -13.976  1.00  0.81           C  
ATOM   1854  CG  LEU A 116      -8.650  23.927 -15.027  1.00  0.81           C  
ATOM   1855  CD1 LEU A 116      -7.504  23.100 -14.591  1.00  0.81           C  
ATOM   1856  CD2 LEU A 116      -9.167  23.418 -16.366  1.00  0.81           C  
ATOM   1857  H   LEU A 116      -9.564  26.339 -13.578  1.00  0.81           H  
ATOM   1858  HA  LEU A 116     -11.326  24.669 -15.155  1.00  0.81           H  
ATOM   1859 1HB  LEU A 116      -9.271  24.061 -13.015  1.00  0.81           H  
ATOM   1860 2HB  LEU A 116     -10.099  22.814 -13.950  1.00  0.81           H  
ATOM   1861  HG  LEU A 116      -8.318  24.965 -15.127  1.00  0.81           H  
ATOM   1862 1HD1 LEU A 116      -6.744  23.179 -15.328  1.00  0.81           H  
ATOM   1863 2HD1 LEU A 116      -7.126  23.456 -13.643  1.00  0.81           H  
ATOM   1864 3HD1 LEU A 116      -7.823  22.071 -14.496  1.00  0.81           H  
ATOM   1865 1HD2 LEU A 116      -8.370  23.487 -17.104  1.00  0.81           H  
ATOM   1866 2HD2 LEU A 116      -9.474  22.383 -16.261  1.00  0.81           H  
ATOM   1867 3HD2 LEU A 116     -10.017  24.021 -16.693  1.00  0.81           H  
ATOM   1868  N   ALA A 117     -11.826  24.966 -11.919  1.00  0.79           N  
ATOM   1869  CA  ALA A 117     -12.804  24.705 -10.887  1.00  0.79           C  
ATOM   1870  C   ALA A 117     -14.169  25.225 -11.317  1.00  0.79           C  
ATOM   1871  O   ALA A 117     -15.175  24.537 -11.161  1.00  0.79           O  
ATOM   1872  CB  ALA A 117     -12.368  25.374  -9.596  1.00  0.79           C  
ATOM   1873  H   ALA A 117     -11.000  25.520 -11.691  1.00  0.79           H  
ATOM   1874  HA  ALA A 117     -12.876  23.630 -10.745  1.00  0.79           H  
ATOM   1875 1HB  ALA A 117     -13.095  25.173  -8.825  1.00  0.79           H  
ATOM   1876 2HB  ALA A 117     -11.392  24.988  -9.296  1.00  0.79           H  
ATOM   1877 3HB  ALA A 117     -12.299  26.446  -9.754  1.00  0.79           H  
ATOM   1878  N   GLU A 118     -14.195  26.410 -11.929  1.00  0.78           N  
ATOM   1879  CA  GLU A 118     -15.450  26.978 -12.394  1.00  0.78           C  
ATOM   1880  C   GLU A 118     -15.990  26.271 -13.641  1.00  0.78           C  
ATOM   1881  O   GLU A 118     -17.205  26.118 -13.785  1.00  0.78           O  
ATOM   1882  CB  GLU A 118     -15.293  28.476 -12.648  1.00  0.78           C  
ATOM   1883  CG  GLU A 118     -15.071  29.312 -11.375  1.00  0.78           C  
ATOM   1884  CD  GLU A 118     -16.245  29.277 -10.411  1.00  0.78           C  
ATOM   1885  OE1 GLU A 118     -17.346  29.534 -10.840  1.00  0.78           O  
ATOM   1886  OE2 GLU A 118     -16.038  28.999  -9.250  1.00  0.78           O  
ATOM   1887  H   GLU A 118     -13.330  26.943 -12.031  1.00  0.78           H  
ATOM   1888  HA  GLU A 118     -16.184  26.853 -11.600  1.00  0.78           H  
ATOM   1889 1HB  GLU A 118     -14.433  28.637 -13.303  1.00  0.78           H  
ATOM   1890 2HB  GLU A 118     -16.175  28.855 -13.160  1.00  0.78           H  
ATOM   1891 1HG  GLU A 118     -14.188  28.928 -10.862  1.00  0.78           H  
ATOM   1892 2HG  GLU A 118     -14.869  30.342 -11.663  1.00  0.78           H  
ATOM   1893  N   GLU A 119     -15.100  25.821 -14.542  1.00  0.76           N  
ATOM   1894  CA  GLU A 119     -15.548  25.137 -15.757  1.00  0.76           C  
ATOM   1895  C   GLU A 119     -16.374  23.896 -15.421  1.00  0.76           C  
ATOM   1896  O   GLU A 119     -17.373  23.612 -16.088  1.00  0.76           O  
ATOM   1897  CB  GLU A 119     -14.367  24.753 -16.657  1.00  0.76           C  
ATOM   1898  CG  GLU A 119     -14.786  24.113 -17.997  1.00  0.76           C  
ATOM   1899  CD  GLU A 119     -13.626  23.880 -18.934  1.00  0.76           C  
ATOM   1900  OE1 GLU A 119     -12.845  24.783 -19.130  1.00  0.76           O  
ATOM   1901  OE2 GLU A 119     -13.509  22.794 -19.454  1.00  0.76           O  
ATOM   1902  H   GLU A 119     -14.105  25.995 -14.405  1.00  0.76           H  
ATOM   1903  HA  GLU A 119     -16.185  25.821 -16.315  1.00  0.76           H  
ATOM   1904 1HB  GLU A 119     -13.765  25.637 -16.867  1.00  0.76           H  
ATOM   1905 2HB  GLU A 119     -13.729  24.042 -16.129  1.00  0.76           H  
ATOM   1906 1HG  GLU A 119     -15.266  23.157 -17.786  1.00  0.76           H  
ATOM   1907 2HG  GLU A 119     -15.519  24.757 -18.483  1.00  0.76           H  
ATOM   1908  N   SER A 120     -15.967  23.159 -14.385  1.00  0.74           N  
ATOM   1909  CA  SER A 120     -16.730  21.984 -13.978  1.00  0.74           C  
ATOM   1910  C   SER A 120     -16.600  21.650 -12.511  1.00  0.74           C  
ATOM   1911  O   SER A 120     -15.501  21.516 -11.972  1.00  0.74           O  
ATOM   1912  CB  SER A 120     -16.330  20.756 -14.770  1.00  0.74           C  
ATOM   1913  OG  SER A 120     -17.036  19.604 -14.303  1.00  0.74           O  
ATOM   1914  H   SER A 120     -15.111  23.427 -13.890  1.00  0.74           H  
ATOM   1915  HA  SER A 120     -17.783  22.191 -14.176  1.00  0.74           H  
ATOM   1916 1HB  SER A 120     -16.555  20.921 -15.824  1.00  0.74           H  
ATOM   1917 2HB  SER A 120     -15.253  20.594 -14.686  1.00  0.74           H  
ATOM   1918  HG  SER A 120     -16.971  18.955 -15.015  1.00  0.74           H  
ATOM   1919  N   GLU A 121     -17.738  21.303 -11.919  1.00  0.72           N  
ATOM   1920  CA  GLU A 121     -17.819  20.895 -10.523  1.00  0.72           C  
ATOM   1921  C   GLU A 121     -16.974  19.649 -10.269  1.00  0.72           C  
ATOM   1922  O   GLU A 121     -16.528  19.401  -9.145  1.00  0.72           O  
ATOM   1923  CB  GLU A 121     -19.279  20.643 -10.128  1.00  0.72           C  
ATOM   1924  CG  GLU A 121     -20.131  21.913 -10.071  1.00  0.72           C  
ATOM   1925  CD  GLU A 121     -21.580  21.654  -9.710  1.00  0.72           C  
ATOM   1926  OE1 GLU A 121     -21.961  20.510  -9.624  1.00  0.72           O  
ATOM   1927  OE2 GLU A 121     -22.301  22.606  -9.520  1.00  0.72           O  
ATOM   1928  H   GLU A 121     -18.592  21.392 -12.452  1.00  0.72           H  
ATOM   1929  HA  GLU A 121     -17.433  21.707  -9.907  1.00  0.72           H  
ATOM   1930 1HB  GLU A 121     -19.739  19.958 -10.839  1.00  0.72           H  
ATOM   1931 2HB  GLU A 121     -19.314  20.172  -9.146  1.00  0.72           H  
ATOM   1932 1HG  GLU A 121     -19.698  22.590  -9.332  1.00  0.72           H  
ATOM   1933 2HG  GLU A 121     -20.085  22.406 -11.042  1.00  0.72           H  
ATOM   1934  N   LYS A 122     -16.755  18.836 -11.307  1.00  0.70           N  
ATOM   1935  CA  LYS A 122     -15.944  17.652 -11.100  1.00  0.70           C  
ATOM   1936  C   LYS A 122     -14.510  18.079 -10.826  1.00  0.70           C  
ATOM   1937  O   LYS A 122     -13.826  17.488  -9.990  1.00  0.70           O  
ATOM   1938  CB  LYS A 122     -15.986  16.721 -12.307  1.00  0.70           C  
ATOM   1939  CG  LYS A 122     -15.171  15.435 -12.137  1.00  0.70           C  
ATOM   1940  CD  LYS A 122     -15.781  14.506 -11.091  1.00  0.70           C  
ATOM   1941  CE  LYS A 122     -14.957  13.214 -10.907  1.00  0.70           C  
ATOM   1942  NZ  LYS A 122     -14.842  12.411 -12.169  1.00  0.70           N  
ATOM   1943  H   LYS A 122     -17.093  19.073 -12.242  1.00  0.70           H  
ATOM   1944  HA  LYS A 122     -16.312  17.117 -10.225  1.00  0.70           H  
ATOM   1945 1HB  LYS A 122     -17.017  16.447 -12.524  1.00  0.70           H  
ATOM   1946 2HB  LYS A 122     -15.592  17.246 -13.181  1.00  0.70           H  
ATOM   1947 1HG  LYS A 122     -15.146  14.912 -13.089  1.00  0.70           H  
ATOM   1948 2HG  LYS A 122     -14.142  15.680 -11.857  1.00  0.70           H  
ATOM   1949 1HD  LYS A 122     -15.835  15.028 -10.136  1.00  0.70           H  
ATOM   1950 2HD  LYS A 122     -16.792  14.237 -11.395  1.00  0.70           H  
ATOM   1951 1HE  LYS A 122     -13.955  13.472 -10.564  1.00  0.70           H  
ATOM   1952 2HE  LYS A 122     -15.445  12.603 -10.150  1.00  0.70           H  
ATOM   1953 1HZ  LYS A 122     -14.302  11.580 -11.990  1.00  0.70           H  
ATOM   1954 2HZ  LYS A 122     -15.755  12.155 -12.503  1.00  0.70           H  
ATOM   1955 3HZ  LYS A 122     -14.352  12.966 -12.891  1.00  0.70           H  
ATOM   1956  N   TRP A 123     -14.040  19.102 -11.541  1.00  0.69           N  
ATOM   1957  CA  TRP A 123     -12.676  19.544 -11.366  1.00  0.69           C  
ATOM   1958  C   TRP A 123     -12.570  20.286 -10.079  1.00  0.69           C  
ATOM   1959  O   TRP A 123     -11.579  20.158  -9.375  1.00  0.69           O  
ATOM   1960  CB  TRP A 123     -12.213  20.383 -12.530  1.00  0.69           C  
ATOM   1961  CG  TRP A 123     -12.017  19.545 -13.683  1.00  0.69           C  
ATOM   1962  CD1 TRP A 123     -11.851  18.195 -13.650  1.00  0.69           C  
ATOM   1963  CD2 TRP A 123     -11.953  19.924 -15.054  1.00  0.69           C  
ATOM   1964  NE1 TRP A 123     -11.698  17.713 -14.899  1.00  0.69           N  
ATOM   1965  CE2 TRP A 123     -11.753  18.750 -15.783  1.00  0.69           C  
ATOM   1966  CE3 TRP A 123     -12.055  21.137 -15.720  1.00  0.69           C  
ATOM   1967  CZ2 TRP A 123     -11.644  18.755 -17.147  1.00  0.69           C  
ATOM   1968  CZ3 TRP A 123     -11.947  21.140 -17.086  1.00  0.69           C  
ATOM   1969  CH2 TRP A 123     -11.749  19.978 -17.783  1.00  0.69           C  
ATOM   1970  H   TRP A 123     -14.648  19.623 -12.166  1.00  0.69           H  
ATOM   1971  HA  TRP A 123     -12.031  18.669 -11.310  1.00  0.69           H  
ATOM   1972 1HB  TRP A 123     -12.962  21.146 -12.762  1.00  0.69           H  
ATOM   1973 2HB  TRP A 123     -11.280  20.889 -12.286  1.00  0.69           H  
ATOM   1974  HD1 TRP A 123     -11.849  17.580 -12.746  1.00  0.69           H  
ATOM   1975  HE1 TRP A 123     -11.570  16.706 -15.109  1.00  0.69           H  
ATOM   1976  HE3 TRP A 123     -12.215  22.065 -15.174  1.00  0.69           H  
ATOM   1977  HZ2 TRP A 123     -11.489  17.840 -17.720  1.00  0.69           H  
ATOM   1978  HZ3 TRP A 123     -12.025  22.091 -17.599  1.00  0.69           H  
ATOM   1979  HH2 TRP A 123     -11.676  20.014 -18.861  1.00  0.69           H  
ATOM   1980  N   MET A 124     -13.624  21.009  -9.725  1.00  0.68           N  
ATOM   1981  CA  MET A 124     -13.613  21.737  -8.475  1.00  0.68           C  
ATOM   1982  C   MET A 124     -13.344  20.754  -7.349  1.00  0.68           C  
ATOM   1983  O   MET A 124     -12.489  21.005  -6.499  1.00  0.68           O  
ATOM   1984  CB  MET A 124     -14.947  22.439  -8.268  1.00  0.68           C  
ATOM   1985  CG  MET A 124     -15.017  23.351  -7.077  1.00  0.68           C  
ATOM   1986  SD  MET A 124     -16.624  24.154  -6.926  1.00  0.68           S  
ATOM   1987  CE  MET A 124     -16.680  25.124  -8.430  1.00  0.68           C  
ATOM   1988  H   MET A 124     -14.419  21.085 -10.362  1.00  0.68           H  
ATOM   1989  HA  MET A 124     -12.807  22.468  -8.492  1.00  0.68           H  
ATOM   1990 1HB  MET A 124     -15.195  23.009  -9.159  1.00  0.68           H  
ATOM   1991 2HB  MET A 124     -15.722  21.689  -8.139  1.00  0.68           H  
ATOM   1992 1HG  MET A 124     -14.847  22.759  -6.186  1.00  0.68           H  
ATOM   1993 2HG  MET A 124     -14.251  24.112  -7.132  1.00  0.68           H  
ATOM   1994 1HE  MET A 124     -17.612  25.688  -8.469  1.00  0.68           H  
ATOM   1995 2HE  MET A 124     -15.836  25.818  -8.465  1.00  0.68           H  
ATOM   1996 3HE  MET A 124     -16.637  24.454  -9.280  1.00  0.68           H  
ATOM   1997  N   ALA A 125     -14.032  19.602  -7.377  1.00  0.68           N  
ATOM   1998  CA  ALA A 125     -13.811  18.563  -6.381  1.00  0.68           C  
ATOM   1999  C   ALA A 125     -12.374  18.025  -6.412  1.00  0.68           C  
ATOM   2000  O   ALA A 125     -11.748  17.891  -5.365  1.00  0.68           O  
ATOM   2001  CB  ALA A 125     -14.785  17.420  -6.607  1.00  0.68           C  
ATOM   2002  H   ALA A 125     -14.745  19.458  -8.097  1.00  0.68           H  
ATOM   2003  HA  ALA A 125     -13.989  18.995  -5.398  1.00  0.68           H  
ATOM   2004 1HB  ALA A 125     -14.635  16.658  -5.839  1.00  0.68           H  
ATOM   2005 2HB  ALA A 125     -15.806  17.799  -6.557  1.00  0.68           H  
ATOM   2006 3HB  ALA A 125     -14.609  16.986  -7.591  1.00  0.68           H  
ATOM   2007  N   ILE A 126     -11.799  17.816  -7.603  1.00  0.69           N  
ATOM   2008  CA  ILE A 126     -10.427  17.295  -7.660  1.00  0.69           C  
ATOM   2009  C   ILE A 126      -9.452  18.309  -7.078  1.00  0.69           C  
ATOM   2010  O   ILE A 126      -8.570  17.987  -6.284  1.00  0.69           O  
ATOM   2011  CB  ILE A 126      -9.996  17.001  -9.122  1.00  0.69           C  
ATOM   2012  CG1 ILE A 126     -10.863  15.893  -9.739  1.00  0.69           C  
ATOM   2013  CG2 ILE A 126      -8.494  16.630  -9.209  1.00  0.69           C  
ATOM   2014  CD1 ILE A 126     -10.786  14.573  -9.039  1.00  0.69           C  
ATOM   2015  H   ILE A 126     -12.340  17.952  -8.460  1.00  0.69           H  
ATOM   2016  HA  ILE A 126     -10.377  16.381  -7.075  1.00  0.69           H  
ATOM   2017  HB  ILE A 126     -10.158  17.900  -9.717  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 126     -11.881  16.209  -9.724  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 126     -10.565  15.758 -10.774  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 126      -8.220  16.458 -10.256  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 126      -7.895  17.448  -8.808  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 126      -8.298  15.727  -8.638  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 126     -11.432  13.858  -9.546  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 126      -9.759  14.210  -9.060  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 126     -11.115  14.694  -8.009  1.00  0.69           H  
ATOM   2026  N   ILE A 127      -9.652  19.554  -7.429  1.00  0.69           N  
ATOM   2027  CA  ILE A 127      -8.815  20.644  -6.987  1.00  0.69           C  
ATOM   2028  C   ILE A 127      -8.930  20.845  -5.471  1.00  0.69           C  
ATOM   2029  O   ILE A 127      -7.926  20.996  -4.787  1.00  0.69           O  
ATOM   2030  CB  ILE A 127      -9.232  21.877  -7.787  1.00  0.69           C  
ATOM   2031  CG1 ILE A 127      -8.851  21.630  -9.289  1.00  0.69           C  
ATOM   2032  CG2 ILE A 127      -8.557  23.139  -7.258  1.00  0.69           C  
ATOM   2033  CD1 ILE A 127      -9.525  22.569 -10.268  1.00  0.69           C  
ATOM   2034  H   ILE A 127     -10.418  19.760  -8.063  1.00  0.69           H  
ATOM   2035  HA  ILE A 127      -7.782  20.406  -7.226  1.00  0.69           H  
ATOM   2036  HB  ILE A 127     -10.314  21.992  -7.733  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 127      -7.777  21.751  -9.391  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 127      -9.105  20.605  -9.559  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 127      -8.876  23.994  -7.857  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 127      -8.845  23.294  -6.220  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 127      -7.480  23.029  -7.322  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 127      -9.197  22.337 -11.275  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 127     -10.600  22.444 -10.202  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 127      -9.289  23.580 -10.038  1.00  0.69           H  
ATOM   2045  N   ARG A 128     -10.143  20.836  -4.929  1.00  0.68           N  
ATOM   2046  CA  ARG A 128     -10.313  21.017  -3.490  1.00  0.68           C  
ATOM   2047  C   ARG A 128      -9.896  19.818  -2.627  1.00  0.68           C  
ATOM   2048  O   ARG A 128      -9.414  20.007  -1.511  1.00  0.68           O  
ATOM   2049  CB  ARG A 128     -11.752  21.357  -3.167  1.00  0.68           C  
ATOM   2050  CG  ARG A 128     -12.191  22.745  -3.612  1.00  0.68           C  
ATOM   2051  CD  ARG A 128     -13.618  23.010  -3.299  1.00  0.68           C  
ATOM   2052  NE  ARG A 128     -14.018  24.353  -3.702  1.00  0.68           N  
ATOM   2053  CZ  ARG A 128     -15.269  24.845  -3.608  1.00  0.68           C  
ATOM   2054  NH1 ARG A 128     -16.238  24.100  -3.123  1.00  0.68           N  
ATOM   2055  NH2 ARG A 128     -15.524  26.081  -4.004  1.00  0.68           N  
ATOM   2056  H   ARG A 128     -10.964  20.720  -5.520  1.00  0.68           H  
ATOM   2057  HA  ARG A 128      -9.700  21.867  -3.196  1.00  0.68           H  
ATOM   2058 1HB  ARG A 128     -12.404  20.633  -3.660  1.00  0.68           H  
ATOM   2059 2HB  ARG A 128     -11.917  21.271  -2.094  1.00  0.68           H  
ATOM   2060 1HG  ARG A 128     -11.580  23.496  -3.111  1.00  0.68           H  
ATOM   2061 2HG  ARG A 128     -12.056  22.831  -4.693  1.00  0.68           H  
ATOM   2062 1HD  ARG A 128     -14.241  22.291  -3.831  1.00  0.68           H  
ATOM   2063 2HD  ARG A 128     -13.781  22.910  -2.228  1.00  0.68           H  
ATOM   2064  HE  ARG A 128     -13.303  24.959  -4.081  1.00  0.68           H  
ATOM   2065 1HH1 ARG A 128     -16.046  23.156  -2.820  1.00  0.68           H  
ATOM   2066 2HH1 ARG A 128     -17.174  24.472  -3.054  1.00  0.68           H  
ATOM   2067 1HH2 ARG A 128     -14.781  26.655  -4.378  1.00  0.68           H  
ATOM   2068 2HH2 ARG A 128     -16.461  26.449  -3.935  1.00  0.68           H  
ATOM   2069  N   GLU A 129     -10.093  18.593  -3.119  1.00  0.67           N  
ATOM   2070  CA  GLU A 129      -9.791  17.398  -2.328  1.00  0.67           C  
ATOM   2071  C   GLU A 129      -8.406  16.790  -2.563  1.00  0.67           C  
ATOM   2072  O   GLU A 129      -7.858  16.143  -1.673  1.00  0.67           O  
ATOM   2073  CB  GLU A 129     -10.838  16.308  -2.609  1.00  0.67           C  
ATOM   2074  CG  GLU A 129     -12.277  16.669  -2.189  1.00  0.67           C  
ATOM   2075  CD  GLU A 129     -13.351  15.587  -2.510  1.00  0.67           C  
ATOM   2076  OE1 GLU A 129     -13.087  14.646  -3.251  1.00  0.67           O  
ATOM   2077  OE2 GLU A 129     -14.438  15.720  -1.990  1.00  0.67           O  
ATOM   2078  H   GLU A 129     -10.508  18.475  -4.043  1.00  0.67           H  
ATOM   2079  HA  GLU A 129      -9.858  17.672  -1.277  1.00  0.67           H  
ATOM   2080 1HB  GLU A 129     -10.851  16.109  -3.677  1.00  0.67           H  
ATOM   2081 2HB  GLU A 129     -10.552  15.385  -2.107  1.00  0.67           H  
ATOM   2082 1HG  GLU A 129     -12.284  16.861  -1.117  1.00  0.67           H  
ATOM   2083 2HG  GLU A 129     -12.551  17.597  -2.695  1.00  0.67           H  
ATOM   2084  N   ARG A 130      -7.862  16.930  -3.770  1.00  0.65           N  
ATOM   2085  CA  ARG A 130      -6.612  16.272  -4.127  1.00  0.65           C  
ATOM   2086  C   ARG A 130      -5.445  17.216  -4.398  1.00  0.65           C  
ATOM   2087  O   ARG A 130      -4.464  16.797  -5.008  1.00  0.65           O  
ATOM   2088  CB  ARG A 130      -6.857  15.392  -5.338  1.00  0.65           C  
ATOM   2089  CG  ARG A 130      -7.785  14.193  -5.059  1.00  0.65           C  
ATOM   2090  CD  ARG A 130      -8.387  13.615  -6.295  1.00  0.65           C  
ATOM   2091  NE  ARG A 130      -9.216  12.446  -5.996  1.00  0.65           N  
ATOM   2092  CZ  ARG A 130     -10.425  12.516  -5.425  1.00  0.65           C  
ATOM   2093  NH1 ARG A 130     -10.913  13.692  -5.087  1.00  0.65           N  
ATOM   2094  NH2 ARG A 130     -11.080  11.398  -5.207  1.00  0.65           N  
ATOM   2095  H   ARG A 130      -8.324  17.470  -4.498  1.00  0.65           H  
ATOM   2096  HA  ARG A 130      -6.329  15.624  -3.299  1.00  0.65           H  
ATOM   2097 1HB  ARG A 130      -7.305  15.966  -6.132  1.00  0.65           H  
ATOM   2098 2HB  ARG A 130      -5.926  15.023  -5.715  1.00  0.65           H  
ATOM   2099 1HG  ARG A 130      -7.208  13.406  -4.575  1.00  0.65           H  
ATOM   2100 2HG  ARG A 130      -8.598  14.503  -4.404  1.00  0.65           H  
ATOM   2101 1HD  ARG A 130      -9.014  14.364  -6.743  1.00  0.65           H  
ATOM   2102 2HD  ARG A 130      -7.619  13.317  -7.001  1.00  0.65           H  
ATOM   2103  HE  ARG A 130      -8.890  11.496  -6.255  1.00  0.65           H  
ATOM   2104 1HH1 ARG A 130     -10.371  14.518  -5.283  1.00  0.65           H  
ATOM   2105 2HH1 ARG A 130     -11.822  13.790  -4.614  1.00  0.65           H  
ATOM   2106 1HH2 ARG A 130     -10.628  10.509  -5.500  1.00  0.65           H  
ATOM   2107 2HH2 ARG A 130     -11.988  11.407  -4.776  1.00  0.65           H  
ATOM   2108  N   LEU A 131      -5.555  18.485  -3.995  1.00  0.64           N  
ATOM   2109  CA  LEU A 131      -4.463  19.440  -4.218  1.00  0.64           C  
ATOM   2110  C   LEU A 131      -3.647  19.743  -2.970  1.00  0.64           C  
ATOM   2111  O   LEU A 131      -4.168  20.224  -1.961  1.00  0.64           O  
ATOM   2112  CB  LEU A 131      -4.997  20.770  -4.779  1.00  0.64           C  
ATOM   2113  CG  LEU A 131      -3.966  21.902  -5.009  1.00  0.64           C  
ATOM   2114  CD1 LEU A 131      -2.955  21.475  -6.017  1.00  0.64           C  
ATOM   2115  CD2 LEU A 131      -4.700  23.137  -5.536  1.00  0.64           C  
ATOM   2116  H   LEU A 131      -6.398  18.787  -3.521  1.00  0.64           H  
ATOM   2117  HA  LEU A 131      -3.792  19.013  -4.959  1.00  0.64           H  
ATOM   2118 1HB  LEU A 131      -5.516  20.578  -5.716  1.00  0.64           H  
ATOM   2119 2HB  LEU A 131      -5.705  21.159  -4.060  1.00  0.64           H  
ATOM   2120  HG  LEU A 131      -3.448  22.136  -4.074  1.00  0.64           H  
ATOM   2121 1HD1 LEU A 131      -2.256  22.283  -6.170  1.00  0.64           H  
ATOM   2122 2HD1 LEU A 131      -2.429  20.616  -5.654  1.00  0.64           H  
ATOM   2123 3HD1 LEU A 131      -3.448  21.235  -6.932  1.00  0.64           H  
ATOM   2124 1HD2 LEU A 131      -3.979  23.944  -5.711  1.00  0.64           H  
ATOM   2125 2HD2 LEU A 131      -5.197  22.890  -6.469  1.00  0.64           H  
ATOM   2126 3HD2 LEU A 131      -5.440  23.460  -4.805  1.00  0.64           H  
ATOM   2127  N   LEU A 132      -2.356  19.471  -3.044  1.00  0.63           N  
ATOM   2128  CA  LEU A 132      -1.470  19.798  -1.951  1.00  0.63           C  
ATOM   2129  C   LEU A 132      -0.657  21.009  -2.399  1.00  0.63           C  
ATOM   2130  O   LEU A 132      -0.258  21.039  -3.558  1.00  0.63           O  
ATOM   2131  CB  LEU A 132      -0.505  18.648  -1.682  1.00  0.63           C  
ATOM   2132  CG  LEU A 132      -1.113  17.323  -1.339  1.00  0.63           C  
ATOM   2133  CD1 LEU A 132      -0.008  16.308  -1.194  1.00  0.63           C  
ATOM   2134  CD2 LEU A 132      -1.876  17.436  -0.089  1.00  0.63           C  
ATOM   2135  H   LEU A 132      -1.987  19.056  -3.896  1.00  0.63           H  
ATOM   2136  HA  LEU A 132      -2.064  19.998  -1.069  1.00  0.63           H  
ATOM   2137 1HB  LEU A 132       0.103  18.505  -2.567  1.00  0.63           H  
ATOM   2138 2HB  LEU A 132       0.153  18.938  -0.866  1.00  0.63           H  
ATOM   2139  HG  LEU A 132      -1.778  17.017  -2.124  1.00  0.63           H  
ATOM   2140 1HD1 LEU A 132      -0.440  15.343  -0.934  1.00  0.63           H  
ATOM   2141 2HD1 LEU A 132       0.545  16.224  -2.123  1.00  0.63           H  
ATOM   2142 3HD1 LEU A 132       0.650  16.614  -0.426  1.00  0.63           H  
ATOM   2143 1HD2 LEU A 132      -2.313  16.470   0.168  1.00  0.63           H  
ATOM   2144 2HD2 LEU A 132      -1.188  17.750   0.687  1.00  0.63           H  
ATOM   2145 3HD2 LEU A 132      -2.669  18.176  -0.207  1.00  0.63           H  
ATOM   2146  N   PRO A 133      -0.430  22.012  -1.553  1.00  0.62           N  
ATOM   2147  CA  PRO A 133       0.457  23.140  -1.762  1.00  0.62           C  
ATOM   2148  C   PRO A 133       1.857  22.730  -1.368  1.00  0.62           C  
ATOM   2149  O   PRO A 133       2.050  21.605  -0.902  1.00  0.62           O  
ATOM   2150  CB  PRO A 133      -0.130  24.196  -0.849  1.00  0.62           C  
ATOM   2151  CG  PRO A 133      -0.624  23.384   0.342  1.00  0.62           C  
ATOM   2152  CD  PRO A 133      -1.167  22.082  -0.270  1.00  0.62           C  
ATOM   2153  HA  PRO A 133       0.421  23.456  -2.815  1.00  0.62           H  
ATOM   2154 1HB  PRO A 133       0.648  24.930  -0.580  1.00  0.62           H  
ATOM   2155 2HB  PRO A 133      -0.924  24.746  -1.372  1.00  0.62           H  
ATOM   2156 1HG  PRO A 133       0.207  23.206   1.035  1.00  0.62           H  
ATOM   2157 2HG  PRO A 133      -1.390  23.944   0.897  1.00  0.62           H  
ATOM   2158 1HD  PRO A 133      -0.905  21.235   0.387  1.00  0.62           H  
ATOM   2159 2HD  PRO A 133      -2.255  22.165  -0.448  1.00  0.62           H  
ATOM   2160  N   PHE A 134       2.817  23.628  -1.519  1.00  0.62           N  
ATOM   2161  CA  PHE A 134       4.157  23.349  -1.018  1.00  0.62           C  
ATOM   2162  C   PHE A 134       4.939  24.610  -0.647  1.00  0.62           C  
ATOM   2163  O   PHE A 134       4.704  25.705  -1.171  1.00  0.62           O  
ATOM   2164  CB  PHE A 134       4.955  22.603  -2.062  1.00  0.62           C  
ATOM   2165  CG  PHE A 134       5.162  23.434  -3.294  1.00  0.62           C  
ATOM   2166  CD1 PHE A 134       6.285  24.246  -3.407  1.00  0.62           C  
ATOM   2167  CD2 PHE A 134       4.243  23.427  -4.334  1.00  0.62           C  
ATOM   2168  CE1 PHE A 134       6.473  25.032  -4.510  1.00  0.62           C  
ATOM   2169  CE2 PHE A 134       4.448  24.224  -5.443  1.00  0.62           C  
ATOM   2170  CZ  PHE A 134       5.549  25.026  -5.522  1.00  0.62           C  
ATOM   2171  H   PHE A 134       2.598  24.521  -1.956  1.00  0.62           H  
ATOM   2172  HA  PHE A 134       4.070  22.727  -0.125  1.00  0.62           H  
ATOM   2173 1HB  PHE A 134       5.927  22.341  -1.643  1.00  0.62           H  
ATOM   2174 2HB  PHE A 134       4.438  21.686  -2.335  1.00  0.62           H  
ATOM   2175  HD1 PHE A 134       7.018  24.255  -2.594  1.00  0.62           H  
ATOM   2176  HD2 PHE A 134       3.355  22.794  -4.267  1.00  0.62           H  
ATOM   2177  HE1 PHE A 134       7.347  25.662  -4.577  1.00  0.62           H  
ATOM   2178  HE2 PHE A 134       3.745  24.230  -6.253  1.00  0.62           H  
ATOM   2179  HZ  PHE A 134       5.693  25.659  -6.396  1.00  0.62           H  
ATOM   2180  N   THR A 135       5.939  24.431   0.203  1.00  0.63           N  
ATOM   2181  CA  THR A 135       6.837  25.516   0.563  1.00  0.63           C  
ATOM   2182  C   THR A 135       8.295  25.099   0.494  1.00  0.63           C  
ATOM   2183  O   THR A 135       8.660  24.011   0.936  1.00  0.63           O  
ATOM   2184  CB  THR A 135       6.510  26.031   1.982  1.00  0.63           C  
ATOM   2185  OG1 THR A 135       5.156  26.512   2.008  1.00  0.63           O  
ATOM   2186  CG2 THR A 135       7.458  27.148   2.411  1.00  0.63           C  
ATOM   2187  H   THR A 135       6.069  23.511   0.624  1.00  0.63           H  
ATOM   2188  HA  THR A 135       6.694  26.335  -0.143  1.00  0.63           H  
ATOM   2189  HB  THR A 135       6.600  25.205   2.689  1.00  0.63           H  
ATOM   2190  HG1 THR A 135       5.037  27.168   1.311  1.00  0.63           H  
ATOM   2191 1HG2 THR A 135       7.194  27.481   3.413  1.00  0.63           H  
ATOM   2192 2HG2 THR A 135       8.477  26.785   2.418  1.00  0.63           H  
ATOM   2193 3HG2 THR A 135       7.377  27.983   1.719  1.00  0.63           H  
ATOM   2194  N   PHE A 136       9.144  25.954  -0.062  1.00  0.64           N  
ATOM   2195  CA  PHE A 136      10.563  25.660   0.035  1.00  0.64           C  
ATOM   2196  C   PHE A 136      11.153  26.368   1.240  1.00  0.64           C  
ATOM   2197  O   PHE A 136      10.857  27.538   1.499  1.00  0.64           O  
ATOM   2198  CB  PHE A 136      11.347  26.029  -1.222  1.00  0.64           C  
ATOM   2199  CG  PHE A 136      11.187  25.110  -2.389  1.00  0.64           C  
ATOM   2200  CD1 PHE A 136      10.238  25.320  -3.365  1.00  0.64           C  
ATOM   2201  CD2 PHE A 136      12.057  24.024  -2.516  1.00  0.64           C  
ATOM   2202  CE1 PHE A 136      10.158  24.479  -4.439  1.00  0.64           C  
ATOM   2203  CE2 PHE A 136      11.979  23.184  -3.589  1.00  0.64           C  
ATOM   2204  CZ  PHE A 136      11.039  23.413  -4.549  1.00  0.64           C  
ATOM   2205  H   PHE A 136       8.818  26.816  -0.474  1.00  0.64           H  
ATOM   2206  HA  PHE A 136      10.682  24.592   0.183  1.00  0.64           H  
ATOM   2207 1HB  PHE A 136      11.067  27.031  -1.541  1.00  0.64           H  
ATOM   2208 2HB  PHE A 136      12.409  26.059  -0.964  1.00  0.64           H  
ATOM   2209  HD1 PHE A 136       9.563  26.155  -3.278  1.00  0.64           H  
ATOM   2210  HD2 PHE A 136      12.815  23.857  -1.741  1.00  0.64           H  
ATOM   2211  HE1 PHE A 136       9.413  24.655  -5.212  1.00  0.64           H  
ATOM   2212  HE2 PHE A 136      12.665  22.345  -3.682  1.00  0.64           H  
ATOM   2213  HZ  PHE A 136      10.982  22.753  -5.394  1.00  0.64           H  
ATOM   2214  N   VAL A 137      11.968  25.635   1.980  1.00  0.65           N  
ATOM   2215  CA  VAL A 137      12.673  26.142   3.145  1.00  0.65           C  
ATOM   2216  C   VAL A 137      14.149  25.825   2.958  1.00  0.65           C  
ATOM   2217  O   VAL A 137      14.530  24.654   2.901  1.00  0.65           O  
ATOM   2218  CB  VAL A 137      12.137  25.469   4.426  1.00  0.65           C  
ATOM   2219  CG1 VAL A 137      12.873  25.990   5.635  1.00  0.65           C  
ATOM   2220  CG2 VAL A 137      10.627  25.707   4.547  1.00  0.65           C  
ATOM   2221  H   VAL A 137      12.127  24.671   1.686  1.00  0.65           H  
ATOM   2222  HA  VAL A 137      12.539  27.222   3.211  1.00  0.65           H  
ATOM   2223  HB  VAL A 137      12.327  24.409   4.366  1.00  0.65           H  
ATOM   2224 1HG1 VAL A 137      12.501  25.489   6.529  1.00  0.65           H  
ATOM   2225 2HG1 VAL A 137      13.939  25.793   5.527  1.00  0.65           H  
ATOM   2226 3HG1 VAL A 137      12.710  27.063   5.723  1.00  0.65           H  
ATOM   2227 1HG2 VAL A 137      10.255  25.220   5.446  1.00  0.65           H  
ATOM   2228 2HG2 VAL A 137      10.430  26.777   4.607  1.00  0.65           H  
ATOM   2229 3HG2 VAL A 137      10.115  25.290   3.679  1.00  0.65           H  
ATOM   2230  N   GLY A 138      15.003  26.833   2.855  1.00  0.65           N  
ATOM   2231  CA  GLY A 138      16.386  26.493   2.545  1.00  0.65           C  
ATOM   2232  C   GLY A 138      16.354  25.769   1.199  1.00  0.65           C  
ATOM   2233  O   GLY A 138      15.814  26.297   0.228  1.00  0.65           O  
ATOM   2234  H   GLY A 138      14.697  27.792   2.937  1.00  0.65           H  
ATOM   2235 1HA  GLY A 138      16.994  27.395   2.480  1.00  0.65           H  
ATOM   2236 2HA  GLY A 138      16.804  25.851   3.319  1.00  0.65           H  
ATOM   2237  N   ASN A 139      16.921  24.562   1.141  1.00  0.65           N  
ATOM   2238  CA  ASN A 139      16.927  23.786  -0.098  1.00  0.65           C  
ATOM   2239  C   ASN A 139      16.005  22.567  -0.010  1.00  0.65           C  
ATOM   2240  O   ASN A 139      16.151  21.616  -0.780  1.00  0.65           O  
ATOM   2241  CB  ASN A 139      18.329  23.360  -0.474  1.00  0.65           C  
ATOM   2242  CG  ASN A 139      19.198  24.529  -0.859  1.00  0.65           C  
ATOM   2243  OD1 ASN A 139      19.015  25.114  -1.931  1.00  0.65           O  
ATOM   2244  ND2 ASN A 139      20.133  24.878  -0.009  1.00  0.65           N  
ATOM   2245  H   ASN A 139      17.342  24.173   1.972  1.00  0.65           H  
ATOM   2246  HA  ASN A 139      16.540  24.415  -0.897  1.00  0.65           H  
ATOM   2247 1HB  ASN A 139      18.787  22.835   0.366  1.00  0.65           H  
ATOM   2248 2HB  ASN A 139      18.281  22.665  -1.313  1.00  0.65           H  
ATOM   2249 1HD2 ASN A 139      20.737  25.648  -0.217  1.00  0.65           H  
ATOM   2250 2HD2 ASN A 139      20.245  24.373   0.846  1.00  0.65           H  
ATOM   2251  N   LEU A 140      15.076  22.585   0.940  1.00  0.64           N  
ATOM   2252  CA  LEU A 140      14.140  21.487   1.119  1.00  0.64           C  
ATOM   2253  C   LEU A 140      12.729  21.844   0.678  1.00  0.64           C  
ATOM   2254  O   LEU A 140      12.268  22.970   0.850  1.00  0.64           O  
ATOM   2255  CB  LEU A 140      14.106  21.073   2.586  1.00  0.64           C  
ATOM   2256  CG  LEU A 140      15.437  20.632   3.178  1.00  0.64           C  
ATOM   2257  CD1 LEU A 140      15.245  20.323   4.650  1.00  0.64           C  
ATOM   2258  CD2 LEU A 140      15.948  19.425   2.415  1.00  0.64           C  
ATOM   2259  H   LEU A 140      15.005  23.388   1.564  1.00  0.64           H  
ATOM   2260  HA  LEU A 140      14.481  20.643   0.522  1.00  0.64           H  
ATOM   2261 1HB  LEU A 140      13.772  21.933   3.159  1.00  0.64           H  
ATOM   2262 2HB  LEU A 140      13.382  20.268   2.714  1.00  0.64           H  
ATOM   2263  HG  LEU A 140      16.162  21.442   3.097  1.00  0.64           H  
ATOM   2264 1HD1 LEU A 140      16.195  20.015   5.087  1.00  0.64           H  
ATOM   2265 2HD1 LEU A 140      14.883  21.215   5.163  1.00  0.64           H  
ATOM   2266 3HD1 LEU A 140      14.518  19.519   4.762  1.00  0.64           H  
ATOM   2267 1HD2 LEU A 140      16.904  19.106   2.832  1.00  0.64           H  
ATOM   2268 2HD2 LEU A 140      15.227  18.611   2.496  1.00  0.64           H  
ATOM   2269 3HD2 LEU A 140      16.081  19.687   1.363  1.00  0.64           H  
ATOM   2270  N   PHE A 141      12.027  20.863   0.146  1.00  0.63           N  
ATOM   2271  CA  PHE A 141      10.629  21.008  -0.247  1.00  0.63           C  
ATOM   2272  C   PHE A 141       9.769  20.425   0.845  1.00  0.63           C  
ATOM   2273  O   PHE A 141      10.023  19.305   1.278  1.00  0.63           O  
ATOM   2274  CB  PHE A 141      10.402  20.248  -1.534  1.00  0.63           C  
ATOM   2275  CG  PHE A 141       9.057  20.227  -2.154  1.00  0.63           C  
ATOM   2276  CD1 PHE A 141       8.728  21.150  -3.086  1.00  0.63           C  
ATOM   2277  CD2 PHE A 141       8.149  19.248  -1.852  1.00  0.63           C  
ATOM   2278  CE1 PHE A 141       7.544  21.108  -3.734  1.00  0.63           C  
ATOM   2279  CE2 PHE A 141       6.937  19.196  -2.491  1.00  0.63           C  
ATOM   2280  CZ  PHE A 141       6.644  20.134  -3.448  1.00  0.63           C  
ATOM   2281  H   PHE A 141      12.474  19.965   0.017  1.00  0.63           H  
ATOM   2282  HA  PHE A 141      10.388  22.066  -0.376  1.00  0.63           H  
ATOM   2283 1HB  PHE A 141      11.062  20.670  -2.277  1.00  0.63           H  
ATOM   2284 2HB  PHE A 141      10.706  19.211  -1.386  1.00  0.63           H  
ATOM   2285  HD1 PHE A 141       9.427  21.902  -3.315  1.00  0.63           H  
ATOM   2286  HD2 PHE A 141       8.410  18.518  -1.111  1.00  0.63           H  
ATOM   2287  HE1 PHE A 141       7.319  21.851  -4.484  1.00  0.63           H  
ATOM   2288  HE2 PHE A 141       6.226  18.416  -2.248  1.00  0.63           H  
ATOM   2289  HZ  PHE A 141       5.709  20.119  -3.972  1.00  0.63           H  
ATOM   2290  N   MET A 142       8.799  21.183   1.328  1.00  0.62           N  
ATOM   2291  CA  MET A 142       7.946  20.680   2.383  1.00  0.62           C  
ATOM   2292  C   MET A 142       6.462  20.822   2.050  1.00  0.62           C  
ATOM   2293  O   MET A 142       6.024  21.833   1.491  1.00  0.62           O  
ATOM   2294  CB  MET A 142       8.281  21.453   3.663  1.00  0.62           C  
ATOM   2295  CG  MET A 142       9.734  21.276   4.131  1.00  0.62           C  
ATOM   2296  SD  MET A 142      10.100  22.150   5.652  1.00  0.62           S  
ATOM   2297  CE  MET A 142      11.848  21.820   5.793  1.00  0.62           C  
ATOM   2298  H   MET A 142       8.666  22.130   0.983  1.00  0.62           H  
ATOM   2299  HA  MET A 142       8.152  19.622   2.529  1.00  0.62           H  
ATOM   2300 1HB  MET A 142       8.116  22.522   3.491  1.00  0.62           H  
ATOM   2301 2HB  MET A 142       7.615  21.137   4.466  1.00  0.62           H  
ATOM   2302 1HG  MET A 142       9.943  20.216   4.277  1.00  0.62           H  
ATOM   2303 2HG  MET A 142      10.412  21.653   3.363  1.00  0.62           H  
ATOM   2304 1HE  MET A 142      12.241  22.305   6.685  1.00  0.62           H  
ATOM   2305 2HE  MET A 142      12.012  20.744   5.857  1.00  0.62           H  
ATOM   2306 3HE  MET A 142      12.356  22.204   4.922  1.00  0.62           H  
ATOM   2307  N   VAL A 143       5.671  19.834   2.455  1.00  0.62           N  
ATOM   2308  CA  VAL A 143       4.222  19.886   2.302  1.00  0.62           C  
ATOM   2309  C   VAL A 143       3.591  19.813   3.700  1.00  0.62           C  
ATOM   2310  O   VAL A 143       4.047  19.012   4.510  1.00  0.62           O  
ATOM   2311  CB  VAL A 143       3.742  18.732   1.419  1.00  0.62           C  
ATOM   2312  CG1 VAL A 143       2.245  18.736   1.312  1.00  0.62           C  
ATOM   2313  CG2 VAL A 143       4.352  18.877   0.037  1.00  0.62           C  
ATOM   2314  H   VAL A 143       6.077  18.991   2.856  1.00  0.62           H  
ATOM   2315  HA  VAL A 143       3.967  20.803   1.791  1.00  0.62           H  
ATOM   2316  HB  VAL A 143       4.048  17.787   1.868  1.00  0.62           H  
ATOM   2317 1HG1 VAL A 143       1.952  17.917   0.700  1.00  0.62           H  
ATOM   2318 2HG1 VAL A 143       1.801  18.630   2.303  1.00  0.62           H  
ATOM   2319 3HG1 VAL A 143       1.912  19.666   0.855  1.00  0.62           H  
ATOM   2320 1HG2 VAL A 143       4.017  18.065  -0.581  1.00  0.62           H  
ATOM   2321 2HG2 VAL A 143       4.033  19.827  -0.403  1.00  0.62           H  
ATOM   2322 3HG2 VAL A 143       5.435  18.860   0.108  1.00  0.62           H  
ATOM   2323  N   PRO A 144       2.595  20.651   4.050  1.00  0.63           N  
ATOM   2324  CA  PRO A 144       1.942  20.654   5.351  1.00  0.63           C  
ATOM   2325  C   PRO A 144       1.382  19.294   5.736  1.00  0.63           C  
ATOM   2326  O   PRO A 144       0.861  18.566   4.896  1.00  0.63           O  
ATOM   2327  CB  PRO A 144       0.799  21.658   5.141  1.00  0.63           C  
ATOM   2328  CG  PRO A 144       1.309  22.599   4.074  1.00  0.63           C  
ATOM   2329  CD  PRO A 144       2.120  21.732   3.135  1.00  0.63           C  
ATOM   2330  HA  PRO A 144       2.650  21.011   6.112  1.00  0.63           H  
ATOM   2331 1HB  PRO A 144      -0.116  21.125   4.843  1.00  0.63           H  
ATOM   2332 2HB  PRO A 144       0.570  22.169   6.090  1.00  0.63           H  
ATOM   2333 1HG  PRO A 144       0.458  23.088   3.572  1.00  0.63           H  
ATOM   2334 2HG  PRO A 144       1.910  23.400   4.529  1.00  0.63           H  
ATOM   2335 1HD  PRO A 144       1.489  21.342   2.332  1.00  0.63           H  
ATOM   2336 2HD  PRO A 144       2.947  22.354   2.763  1.00  0.63           H  
ATOM   2337  N   ASP A 145       1.478  18.980   7.036  1.00  0.67           N  
ATOM   2338  CA  ASP A 145       0.978  17.731   7.626  1.00  0.67           C  
ATOM   2339  C   ASP A 145      -0.542  17.601   7.541  1.00  0.67           C  
ATOM   2340  O   ASP A 145      -1.091  16.498   7.609  1.00  0.67           O  
ATOM   2341  CB  ASP A 145       1.371  17.642   9.105  1.00  0.67           C  
ATOM   2342  CG  ASP A 145       2.861  17.371   9.364  1.00  0.67           C  
ATOM   2343  OD1 ASP A 145       3.565  17.013   8.454  1.00  0.67           O  
ATOM   2344  OD2 ASP A 145       3.273  17.534  10.487  1.00  0.67           O  
ATOM   2345  H   ASP A 145       1.935  19.640   7.650  1.00  0.67           H  
ATOM   2346  HA  ASP A 145       1.427  16.897   7.087  1.00  0.67           H  
ATOM   2347 1HB  ASP A 145       1.096  18.575   9.604  1.00  0.67           H  
ATOM   2348 2HB  ASP A 145       0.790  16.850   9.577  1.00  0.67           H  
ATOM   2349  N   ASP A 146      -1.221  18.741   7.447  1.00  0.72           N  
ATOM   2350  CA  ASP A 146      -2.681  18.821   7.379  1.00  0.72           C  
ATOM   2351  C   ASP A 146      -3.156  19.808   6.288  1.00  0.72           C  
ATOM   2352  O   ASP A 146      -3.643  20.893   6.609  1.00  0.72           O  
ATOM   2353  CB  ASP A 146      -3.230  19.183   8.759  1.00  0.72           C  
ATOM   2354  CG  ASP A 146      -2.704  20.512   9.300  1.00  0.72           C  
ATOM   2355  OD1 ASP A 146      -1.869  21.129   8.669  1.00  0.72           O  
ATOM   2356  OD2 ASP A 146      -3.121  20.876  10.370  1.00  0.72           O  
ATOM   2357  H   ASP A 146      -0.690  19.597   7.398  1.00  0.72           H  
ATOM   2358  HA  ASP A 146      -3.071  17.831   7.138  1.00  0.72           H  
ATOM   2359 1HB  ASP A 146      -4.317  19.229   8.713  1.00  0.72           H  
ATOM   2360 2HB  ASP A 146      -2.976  18.392   9.465  1.00  0.72           H  
ATOM   2361  N   PRO A 147      -2.969  19.484   4.991  1.00  0.80           N  
ATOM   2362  CA  PRO A 147      -3.194  20.334   3.820  1.00  0.80           C  
ATOM   2363  C   PRO A 147      -4.519  21.106   3.758  1.00  0.80           C  
ATOM   2364  O   PRO A 147      -4.553  22.218   3.235  1.00  0.80           O  
ATOM   2365  CB  PRO A 147      -3.137  19.305   2.693  1.00  0.80           C  
ATOM   2366  CG  PRO A 147      -2.205  18.244   3.211  1.00  0.80           C  
ATOM   2367  CD  PRO A 147      -2.501  18.125   4.645  1.00  0.80           C  
ATOM   2368  HA  PRO A 147      -2.349  21.037   3.737  1.00  0.80           H  
ATOM   2369 1HB  PRO A 147      -4.148  18.930   2.469  1.00  0.80           H  
ATOM   2370 2HB  PRO A 147      -2.768  19.780   1.775  1.00  0.80           H  
ATOM   2371 1HG  PRO A 147      -2.358  17.298   2.694  1.00  0.80           H  
ATOM   2372 2HG  PRO A 147      -1.152  18.537   3.039  1.00  0.80           H  
ATOM   2373 1HD  PRO A 147      -3.248  17.368   4.862  1.00  0.80           H  
ATOM   2374 2HD  PRO A 147      -1.563  17.890   5.092  1.00  0.80           H  
ATOM   2375  N   LEU A 148      -5.605  20.529   4.283  1.00  0.88           N  
ATOM   2376  CA  LEU A 148      -6.905  21.205   4.250  1.00  0.88           C  
ATOM   2377  C   LEU A 148      -7.356  21.725   5.617  1.00  0.88           C  
ATOM   2378  O   LEU A 148      -8.535  22.033   5.809  1.00  0.88           O  
ATOM   2379  CB  LEU A 148      -8.001  20.311   3.647  1.00  0.88           C  
ATOM   2380  CG  LEU A 148      -7.807  19.902   2.163  1.00  0.88           C  
ATOM   2381  CD1 LEU A 148      -8.977  18.999   1.726  1.00  0.88           C  
ATOM   2382  CD2 LEU A 148      -7.734  21.128   1.290  1.00  0.88           C  
ATOM   2383  H   LEU A 148      -5.535  19.619   4.713  1.00  0.88           H  
ATOM   2384  HA  LEU A 148      -6.812  22.071   3.596  1.00  0.88           H  
ATOM   2385 1HB  LEU A 148      -8.060  19.398   4.240  1.00  0.88           H  
ATOM   2386 2HB  LEU A 148      -8.954  20.833   3.725  1.00  0.88           H  
ATOM   2387  HG  LEU A 148      -6.881  19.354   2.059  1.00  0.88           H  
ATOM   2388 1HD1 LEU A 148      -8.828  18.705   0.689  1.00  0.88           H  
ATOM   2389 2HD1 LEU A 148      -9.042  18.114   2.342  1.00  0.88           H  
ATOM   2390 3HD1 LEU A 148      -9.908  19.554   1.811  1.00  0.88           H  
ATOM   2391 1HD2 LEU A 148      -7.591  20.821   0.248  1.00  0.88           H  
ATOM   2392 2HD2 LEU A 148      -8.661  21.693   1.375  1.00  0.88           H  
ATOM   2393 3HD2 LEU A 148      -6.896  21.754   1.602  1.00  0.88           H  
ATOM   2394  N   GLY A 149      -6.428  21.825   6.564  1.00  0.96           N  
ATOM   2395  CA  GLY A 149      -6.746  22.314   7.899  1.00  0.96           C  
ATOM   2396  C   GLY A 149      -6.675  21.204   8.933  1.00  0.96           C  
ATOM   2397  O   GLY A 149      -6.706  20.020   8.595  1.00  0.96           O  
ATOM   2398  H   GLY A 149      -5.460  21.559   6.371  1.00  0.96           H  
ATOM   2399 1HA  GLY A 149      -6.039  23.100   8.166  1.00  0.96           H  
ATOM   2400 2HA  GLY A 149      -7.738  22.759   7.902  1.00  0.96           H  
ATOM   2401  N   ARG A 150      -6.670  21.592  10.207  1.00  1.00           N  
ATOM   2402  CA  ARG A 150      -6.509  20.658  11.322  1.00  1.00           C  
ATOM   2403  C   ARG A 150      -7.607  19.603  11.423  1.00  1.00           C  
ATOM   2404  O   ARG A 150      -7.387  18.524  11.970  1.00  1.00           O  
ATOM   2405  CB  ARG A 150      -6.455  21.425  12.634  1.00  1.00           C  
ATOM   2406  CG  ARG A 150      -5.188  22.248  12.840  1.00  1.00           C  
ATOM   2407  CD  ARG A 150      -5.223  23.010  14.120  1.00  1.00           C  
ATOM   2408  NE  ARG A 150      -4.013  23.792  14.322  1.00  1.00           N  
ATOM   2409  CZ  ARG A 150      -3.832  24.684  15.318  1.00  1.00           C  
ATOM   2410  NH1 ARG A 150      -4.792  24.899  16.191  1.00  1.00           N  
ATOM   2411  NH2 ARG A 150      -2.692  25.344  15.415  1.00  1.00           N  
ATOM   2412  H   ARG A 150      -6.697  22.579  10.407  1.00  1.00           H  
ATOM   2413  HA  ARG A 150      -5.551  20.147  11.188  1.00  1.00           H  
ATOM   2414 1HB  ARG A 150      -7.307  22.099  12.696  1.00  1.00           H  
ATOM   2415 2HB  ARG A 150      -6.532  20.724  13.463  1.00  1.00           H  
ATOM   2416 1HG  ARG A 150      -4.323  21.581  12.852  1.00  1.00           H  
ATOM   2417 2HG  ARG A 150      -5.079  22.955  12.017  1.00  1.00           H  
ATOM   2418 1HD  ARG A 150      -6.073  23.692  14.115  1.00  1.00           H  
ATOM   2419 2HD  ARG A 150      -5.322  22.314  14.952  1.00  1.00           H  
ATOM   2420  HE  ARG A 150      -3.251  23.653  13.668  1.00  1.00           H  
ATOM   2421 1HH1 ARG A 150      -5.665  24.395  16.117  1.00  1.00           H  
ATOM   2422 2HH1 ARG A 150      -4.657  25.568  16.936  1.00  1.00           H  
ATOM   2423 1HH2 ARG A 150      -1.954  25.180  14.744  1.00  1.00           H  
ATOM   2424 2HH2 ARG A 150      -2.557  26.012  16.159  1.00  1.00           H  
ATOM   2425  N   ASN A 151      -8.799  19.923  10.926  1.00  0.99           N  
ATOM   2426  CA  ASN A 151      -9.911  18.985  10.995  1.00  0.99           C  
ATOM   2427  C   ASN A 151     -10.095  18.193   9.694  1.00  0.99           C  
ATOM   2428  O   ASN A 151     -11.082  17.469   9.545  1.00  0.99           O  
ATOM   2429  CB  ASN A 151     -11.190  19.723  11.342  1.00  0.99           C  
ATOM   2430  CG  ASN A 151     -11.177  20.276  12.746  1.00  0.99           C  
ATOM   2431  OD1 ASN A 151     -10.685  19.634  13.682  1.00  0.99           O  
ATOM   2432  ND2 ASN A 151     -11.713  21.460  12.910  1.00  0.99           N  
ATOM   2433  H   ASN A 151      -8.926  20.819  10.482  1.00  0.99           H  
ATOM   2434  HA  ASN A 151      -9.704  18.260  11.783  1.00  0.99           H  
ATOM   2435 1HB  ASN A 151     -11.337  20.543  10.639  1.00  0.99           H  
ATOM   2436 2HB  ASN A 151     -12.037  19.046  11.238  1.00  0.99           H  
ATOM   2437 1HD2 ASN A 151     -11.736  21.878  13.819  1.00  0.99           H  
ATOM   2438 2HD2 ASN A 151     -12.103  21.947  12.128  1.00  0.99           H  
ATOM   2439  N   GLY A 152      -9.173  18.351   8.743  1.00  0.94           N  
ATOM   2440  CA  GLY A 152      -9.256  17.634   7.480  1.00  0.94           C  
ATOM   2441  C   GLY A 152      -8.405  16.366   7.553  1.00  0.94           C  
ATOM   2442  O   GLY A 152      -7.901  16.030   8.624  1.00  0.94           O  
ATOM   2443  H   GLY A 152      -8.367  18.958   8.895  1.00  0.94           H  
ATOM   2444 1HA  GLY A 152     -10.298  17.389   7.283  1.00  0.94           H  
ATOM   2445 2HA  GLY A 152      -8.902  18.280   6.676  1.00  0.94           H  
ATOM   2446  N   PRO A 153      -8.282  15.614   6.447  1.00  0.86           N  
ATOM   2447  CA  PRO A 153      -7.455  14.425   6.293  1.00  0.86           C  
ATOM   2448  C   PRO A 153      -6.001  14.811   6.506  1.00  0.86           C  
ATOM   2449  O   PRO A 153      -5.637  15.966   6.287  1.00  0.86           O  
ATOM   2450  CB  PRO A 153      -7.714  13.994   4.846  1.00  0.86           C  
ATOM   2451  CG  PRO A 153      -9.037  14.638   4.473  1.00  0.86           C  
ATOM   2452  CD  PRO A 153      -9.068  15.949   5.242  1.00  0.86           C  
ATOM   2453  HA  PRO A 153      -7.765  13.649   7.014  1.00  0.86           H  
ATOM   2454 1HB  PRO A 153      -6.880  14.279   4.217  1.00  0.86           H  
ATOM   2455 2HB  PRO A 153      -7.759  12.896   4.800  1.00  0.86           H  
ATOM   2456 1HG  PRO A 153      -9.079  14.790   3.382  1.00  0.86           H  
ATOM   2457 2HG  PRO A 153      -9.870  13.969   4.732  1.00  0.86           H  
ATOM   2458 1HD  PRO A 153      -8.589  16.754   4.679  1.00  0.86           H  
ATOM   2459 2HD  PRO A 153     -10.110  16.174   5.481  1.00  0.86           H  
ATOM   2460  N   THR A 154      -5.178  13.881   6.954  1.00  0.77           N  
ATOM   2461  CA  THR A 154      -3.755  14.165   7.109  1.00  0.77           C  
ATOM   2462  C   THR A 154      -3.029  14.028   5.788  1.00  0.77           C  
ATOM   2463  O   THR A 154      -3.542  13.394   4.865  1.00  0.77           O  
ATOM   2464  CB  THR A 154      -3.128  13.183   8.100  1.00  0.77           C  
ATOM   2465  OG1 THR A 154      -3.290  11.842   7.571  1.00  0.77           O  
ATOM   2466  CG2 THR A 154      -3.809  13.282   9.456  1.00  0.77           C  
ATOM   2467  H   THR A 154      -5.527  12.940   7.164  1.00  0.77           H  
ATOM   2468  HA  THR A 154      -3.631  15.186   7.475  1.00  0.77           H  
ATOM   2469  HB  THR A 154      -2.067  13.401   8.206  1.00  0.77           H  
ATOM   2470  HG1 THR A 154      -4.261  11.609   7.627  1.00  0.77           H  
ATOM   2471 1HG2 THR A 154      -3.359  12.569  10.144  1.00  0.77           H  
ATOM   2472 2HG2 THR A 154      -3.691  14.292   9.846  1.00  0.77           H  
ATOM   2473 3HG2 THR A 154      -4.873  13.056   9.342  1.00  0.77           H  
ATOM   2474  N   LEU A 155      -1.802  14.535   5.712  1.00  0.71           N  
ATOM   2475  CA  LEU A 155      -1.019  14.390   4.491  1.00  0.71           C  
ATOM   2476  C   LEU A 155      -0.901  12.934   4.080  1.00  0.71           C  
ATOM   2477  O   LEU A 155      -1.073  12.607   2.904  1.00  0.71           O  
ATOM   2478  CB  LEU A 155       0.366  15.010   4.647  1.00  0.71           C  
ATOM   2479  CG  LEU A 155       1.269  14.901   3.429  1.00  0.71           C  
ATOM   2480  CD1 LEU A 155       0.612  15.588   2.283  1.00  0.71           C  
ATOM   2481  CD2 LEU A 155       2.619  15.563   3.721  1.00  0.71           C  
ATOM   2482  H   LEU A 155      -1.433  15.073   6.494  1.00  0.71           H  
ATOM   2483  HA  LEU A 155      -1.520  14.930   3.695  1.00  0.71           H  
ATOM   2484 1HB  LEU A 155       0.248  16.070   4.871  1.00  0.71           H  
ATOM   2485 2HB  LEU A 155       0.874  14.538   5.486  1.00  0.71           H  
ATOM   2486  HG  LEU A 155       1.417  13.855   3.176  1.00  0.71           H  
ATOM   2487 1HD1 LEU A 155       1.262  15.503   1.424  1.00  0.71           H  
ATOM   2488 2HD1 LEU A 155      -0.348  15.118   2.068  1.00  0.71           H  
ATOM   2489 3HD1 LEU A 155       0.459  16.634   2.535  1.00  0.71           H  
ATOM   2490 1HD2 LEU A 155       3.263  15.489   2.843  1.00  0.71           H  
ATOM   2491 2HD2 LEU A 155       2.464  16.619   3.970  1.00  0.71           H  
ATOM   2492 3HD2 LEU A 155       3.091  15.063   4.563  1.00  0.71           H  
ATOM   2493  N   ASP A 156      -0.625  12.049   5.044  1.00  0.66           N  
ATOM   2494  CA  ASP A 156      -0.496  10.641   4.708  1.00  0.66           C  
ATOM   2495  C   ASP A 156      -1.788  10.107   4.111  1.00  0.66           C  
ATOM   2496  O   ASP A 156      -1.754   9.414   3.092  1.00  0.66           O  
ATOM   2497  CB  ASP A 156      -0.169   9.809   5.950  1.00  0.66           C  
ATOM   2498  CG  ASP A 156       1.244  10.009   6.487  1.00  0.66           C  
ATOM   2499  OD1 ASP A 156       2.067  10.589   5.806  1.00  0.66           O  
ATOM   2500  OD2 ASP A 156       1.495   9.563   7.578  1.00  0.66           O  
ATOM   2501  H   ASP A 156      -0.511  12.364   5.996  1.00  0.66           H  
ATOM   2502  HA  ASP A 156       0.301  10.527   3.973  1.00  0.66           H  
ATOM   2503 1HB  ASP A 156      -0.880  10.063   6.743  1.00  0.66           H  
ATOM   2504 2HB  ASP A 156      -0.312   8.756   5.721  1.00  0.66           H  
ATOM   2505  N   GLU A 157      -2.930  10.487   4.690  1.00  0.65           N  
ATOM   2506  CA  GLU A 157      -4.215  10.033   4.164  1.00  0.65           C  
ATOM   2507  C   GLU A 157      -4.478  10.567   2.759  1.00  0.65           C  
ATOM   2508  O   GLU A 157      -5.062   9.869   1.934  1.00  0.65           O  
ATOM   2509  CB  GLU A 157      -5.335  10.397   5.126  1.00  0.65           C  
ATOM   2510  CG  GLU A 157      -5.319   9.574   6.419  1.00  0.65           C  
ATOM   2511  CD  GLU A 157      -6.213  10.116   7.479  1.00  0.65           C  
ATOM   2512  OE1 GLU A 157      -6.145  11.307   7.695  1.00  0.65           O  
ATOM   2513  OE2 GLU A 157      -6.960   9.373   8.070  1.00  0.65           O  
ATOM   2514  H   GLU A 157      -2.916  11.079   5.529  1.00  0.65           H  
ATOM   2515  HA  GLU A 157      -4.182   8.945   4.098  1.00  0.65           H  
ATOM   2516 1HB  GLU A 157      -5.260  11.450   5.386  1.00  0.65           H  
ATOM   2517 2HB  GLU A 157      -6.299  10.249   4.638  1.00  0.65           H  
ATOM   2518 1HG  GLU A 157      -5.635   8.557   6.188  1.00  0.65           H  
ATOM   2519 2HG  GLU A 157      -4.298   9.527   6.793  1.00  0.65           H  
ATOM   2520  N   PHE A 158      -4.040  11.795   2.469  1.00  0.67           N  
ATOM   2521  CA  PHE A 158      -4.228  12.329   1.122  1.00  0.67           C  
ATOM   2522  C   PHE A 158      -3.399  11.555   0.120  1.00  0.67           C  
ATOM   2523  O   PHE A 158      -3.856  11.251  -0.976  1.00  0.67           O  
ATOM   2524  CB  PHE A 158      -3.798  13.793   1.006  1.00  0.67           C  
ATOM   2525  CG  PHE A 158      -4.749  14.787   1.538  1.00  0.67           C  
ATOM   2526  CD1 PHE A 158      -4.512  15.420   2.716  1.00  0.67           C  
ATOM   2527  CD2 PHE A 158      -5.898  15.098   0.846  1.00  0.67           C  
ATOM   2528  CE1 PHE A 158      -5.380  16.332   3.202  1.00  0.67           C  
ATOM   2529  CE2 PHE A 158      -6.771  16.018   1.350  1.00  0.67           C  
ATOM   2530  CZ  PHE A 158      -6.487  16.622   2.539  1.00  0.67           C  
ATOM   2531  H   PHE A 158      -3.592  12.354   3.198  1.00  0.67           H  
ATOM   2532  HA  PHE A 158      -5.281  12.234   0.850  1.00  0.67           H  
ATOM   2533 1HB  PHE A 158      -2.850  13.923   1.533  1.00  0.67           H  
ATOM   2534 2HB  PHE A 158      -3.612  14.028  -0.041  1.00  0.67           H  
ATOM   2535  HD1 PHE A 158      -3.623  15.189   3.261  1.00  0.67           H  
ATOM   2536  HD2 PHE A 158      -6.112  14.607  -0.106  1.00  0.67           H  
ATOM   2537  HE1 PHE A 158      -5.193  16.823   4.135  1.00  0.67           H  
ATOM   2538  HE2 PHE A 158      -7.687  16.263   0.806  1.00  0.67           H  
ATOM   2539  HZ  PHE A 158      -7.146  17.329   2.963  1.00  0.67           H  
ATOM   2540  N   LEU A 159      -2.182  11.211   0.517  1.00  0.73           N  
ATOM   2541  CA  LEU A 159      -1.275  10.518  -0.370  1.00  0.73           C  
ATOM   2542  C   LEU A 159      -1.584   9.020  -0.556  1.00  0.73           C  
ATOM   2543  O   LEU A 159      -1.257   8.470  -1.612  1.00  0.73           O  
ATOM   2544  CB  LEU A 159       0.151  10.744   0.120  1.00  0.73           C  
ATOM   2545  CG  LEU A 159       0.685  12.212   0.019  1.00  0.73           C  
ATOM   2546  CD1 LEU A 159       2.067  12.292   0.653  1.00  0.73           C  
ATOM   2547  CD2 LEU A 159       0.749  12.624  -1.446  1.00  0.73           C  
ATOM   2548  H   LEU A 159      -1.863  11.482   1.448  1.00  0.73           H  
ATOM   2549  HA  LEU A 159      -1.357  10.985  -1.347  1.00  0.73           H  
ATOM   2550 1HB  LEU A 159       0.214  10.432   1.165  1.00  0.73           H  
ATOM   2551 2HB  LEU A 159       0.782  10.163  -0.440  1.00  0.73           H  
ATOM   2552  HG  LEU A 159       0.019  12.884   0.562  1.00  0.73           H  
ATOM   2553 1HD1 LEU A 159       2.441  13.310   0.594  1.00  0.73           H  
ATOM   2554 2HD1 LEU A 159       1.996  11.990   1.699  1.00  0.73           H  
ATOM   2555 3HD1 LEU A 159       2.748  11.623   0.126  1.00  0.73           H  
ATOM   2556 1HD2 LEU A 159       1.129  13.635  -1.532  1.00  0.73           H  
ATOM   2557 2HD2 LEU A 159       1.408  11.949  -1.971  1.00  0.73           H  
ATOM   2558 3HD2 LEU A 159      -0.236  12.570  -1.877  1.00  0.73           H  
ATOM   2559  N   LYS A 160      -2.185   8.364   0.445  1.00  0.84           N  
ATOM   2560  CA  LYS A 160      -2.526   6.933   0.358  1.00  0.84           C  
ATOM   2561  C   LYS A 160      -3.842   6.664  -0.374  1.00  0.84           C  
ATOM   2562  O   LYS A 160      -4.783   7.454  -0.332  1.00  0.84           O  
ATOM   2563  CB  LYS A 160      -2.592   6.302   1.749  1.00  0.84           C  
ATOM   2564  CG  LYS A 160      -1.249   6.199   2.462  1.00  0.84           C  
ATOM   2565  CD  LYS A 160      -1.386   5.554   3.824  1.00  0.84           C  
ATOM   2566  CE  LYS A 160      -0.036   5.441   4.520  1.00  0.84           C  
ATOM   2567  NZ  LYS A 160      -0.149   4.786   5.858  1.00  0.84           N  
ATOM   2568  H   LYS A 160      -2.385   8.867   1.311  1.00  0.84           H  
ATOM   2569  HA  LYS A 160      -1.738   6.430  -0.198  1.00  0.84           H  
ATOM   2570 1HB  LYS A 160      -3.251   6.905   2.379  1.00  0.84           H  
ATOM   2571 2HB  LYS A 160      -3.027   5.305   1.676  1.00  0.84           H  
ATOM   2572 1HG  LYS A 160      -0.587   5.589   1.866  1.00  0.84           H  
ATOM   2573 2HG  LYS A 160      -0.805   7.185   2.565  1.00  0.84           H  
ATOM   2574 1HD  LYS A 160      -2.055   6.159   4.441  1.00  0.84           H  
ATOM   2575 2HD  LYS A 160      -1.818   4.559   3.714  1.00  0.84           H  
ATOM   2576 1HE  LYS A 160       0.638   4.857   3.895  1.00  0.84           H  
ATOM   2577 2HE  LYS A 160       0.380   6.442   4.651  1.00  0.84           H  
ATOM   2578 1HZ  LYS A 160       0.765   4.733   6.285  1.00  0.84           H  
ATOM   2579 2HZ  LYS A 160      -0.764   5.328   6.449  1.00  0.84           H  
ATOM   2580 3HZ  LYS A 160      -0.524   3.853   5.748  1.00  0.84           H  
ATOM   2581  N   LYS A 161      -3.942   5.518  -1.035  1.00  1.02           N  
ATOM   2582  CA  LYS A 161      -5.189   5.173  -1.712  1.00  1.02           C  
ATOM   2583  C   LYS A 161      -6.310   4.913  -0.703  1.00  1.02           C  
ATOM   2584  O   LYS A 161      -6.032   4.482   0.416  1.00  1.02           O  
ATOM   2585  CB  LYS A 161      -5.014   3.948  -2.608  1.00  1.02           C  
ATOM   2586  CG  LYS A 161      -4.177   4.166  -3.840  1.00  1.02           C  
ATOM   2587  CD  LYS A 161      -4.052   2.873  -4.630  1.00  1.02           C  
ATOM   2588  CE  LYS A 161      -3.270   3.063  -5.910  1.00  1.02           C  
ATOM   2589  NZ  LYS A 161      -2.979   1.776  -6.568  1.00  1.02           N  
ATOM   2590  H   LYS A 161      -3.156   4.871  -1.075  1.00  1.02           H  
ATOM   2591  HA  LYS A 161      -5.436   6.007  -2.349  1.00  1.02           H  
ATOM   2592 1HB  LYS A 161      -4.533   3.153  -2.034  1.00  1.02           H  
ATOM   2593 2HB  LYS A 161      -5.990   3.575  -2.918  1.00  1.02           H  
ATOM   2594 1HG  LYS A 161      -4.632   4.931  -4.466  1.00  1.02           H  
ATOM   2595 2HG  LYS A 161      -3.192   4.496  -3.543  1.00  1.02           H  
ATOM   2596 1HD  LYS A 161      -3.543   2.126  -4.025  1.00  1.02           H  
ATOM   2597 2HD  LYS A 161      -5.043   2.499  -4.873  1.00  1.02           H  
ATOM   2598 1HE  LYS A 161      -3.847   3.685  -6.587  1.00  1.02           H  
ATOM   2599 2HE  LYS A 161      -2.349   3.549  -5.694  1.00  1.02           H  
ATOM   2600 1HZ  LYS A 161      -2.460   1.938  -7.414  1.00  1.02           H  
ATOM   2601 2HZ  LYS A 161      -2.402   1.210  -5.912  1.00  1.02           H  
ATOM   2602 3HZ  LYS A 161      -3.833   1.293  -6.783  1.00  1.02           H  
ATOM   2603  N   PRO A 162      -7.581   5.201  -1.044  1.00  1.28           N  
ATOM   2604  CA  PRO A 162      -8.747   4.892  -0.238  1.00  1.28           C  
ATOM   2605  C   PRO A 162      -8.798   3.408   0.075  1.00  1.28           C  
ATOM   2606  O   PRO A 162      -8.463   2.580  -0.778  1.00  1.28           O  
ATOM   2607  CB  PRO A 162      -9.908   5.295  -1.152  1.00  1.28           C  
ATOM   2608  CG  PRO A 162      -9.334   6.353  -2.061  1.00  1.28           C  
ATOM   2609  CD  PRO A 162      -7.904   5.927  -2.304  1.00  1.28           C  
ATOM   2610  HA  PRO A 162      -8.724   5.490   0.689  1.00  1.28           H  
ATOM   2611 1HB  PRO A 162     -10.270   4.413  -1.700  1.00  1.28           H  
ATOM   2612 2HB  PRO A 162     -10.752   5.660  -0.547  1.00  1.28           H  
ATOM   2613 1HG  PRO A 162      -9.913   6.419  -3.002  1.00  1.28           H  
ATOM   2614 2HG  PRO A 162      -9.400   7.341  -1.585  1.00  1.28           H  
ATOM   2615 1HD  PRO A 162      -7.826   5.270  -3.183  1.00  1.28           H  
ATOM   2616 2HD  PRO A 162      -7.335   6.851  -2.417  1.00  1.28           H  
ATOM   2617  N   ALA A 163      -9.240   3.079   1.279  1.00  1.60           N  
ATOM   2618  CA  ALA A 163      -9.354   1.696   1.713  1.00  1.60           C  
ATOM   2619  C   ALA A 163     -10.159   1.630   3.002  1.00  1.60           C  
ATOM   2620  O   ALA A 163     -10.925   0.691   3.214  1.00  1.60           O  
ATOM   2621  OXT ALA A 163     -10.201   2.627   3.722  1.00  1.60           O  
ATOM   2622  CB  ALA A 163      -7.973   1.082   1.917  1.00  1.60           C  
ATOM   2623  H   ALA A 163      -9.494   3.814   1.923  1.00  1.60           H  
ATOM   2624  HA  ALA A 163      -9.888   1.136   0.946  1.00  1.60           H  
ATOM   2625 1HB  ALA A 163      -8.082   0.045   2.230  1.00  1.60           H  
ATOM   2626 2HB  ALA A 163      -7.405   1.118   0.985  1.00  1.60           H  
ATOM   2627 3HB  ALA A 163      -7.436   1.638   2.684  1.00  1.60           H  
ENDMDL

REMARK ID 631937 DOMAINID 625753 MODEL 5 2024-09-07_00000209_1_19
MODEL     5
ATOM      1  N   SER A   1       0.673   0.121  -2.200  1.00  2.37           N  
ATOM      2  CA  SER A   1       1.032   0.352  -0.801  1.00  2.37           C  
ATOM      3  C   SER A   1       1.982   1.515  -0.641  1.00  2.37           C  
ATOM      4  O   SER A   1       2.798   1.795  -1.505  1.00  2.37           O  
ATOM      5  CB  SER A   1       1.671  -0.867  -0.173  1.00  2.37           C  
ATOM      6  OG  SER A   1       2.133  -0.570   1.139  1.00  2.37           O  
ATOM      7 1H   SER A   1      -0.071  -0.557  -2.256  1.00  2.37           H  
ATOM      8 2H   SER A   1       0.382   0.984  -2.631  1.00  2.37           H  
ATOM      9 3H   SER A   1       1.498  -0.247  -2.693  1.00  2.37           H  
ATOM     10  HA  SER A   1       0.119   0.584  -0.252  1.00  2.37           H  
ATOM     11 1HB  SER A   1       0.945  -1.674  -0.133  1.00  2.37           H  
ATOM     12 2HB  SER A   1       2.506  -1.205  -0.792  1.00  2.37           H  
ATOM     13  HG  SER A   1       2.253  -1.426   1.567  1.00  2.37           H  
ATOM     14  N   ASN A   2       1.926   2.202   0.490  1.00  1.90           N  
ATOM     15  CA  ASN A   2       2.877   3.297   0.703  1.00  1.90           C  
ATOM     16  C   ASN A   2       4.314   2.739   0.708  1.00  1.90           C  
ATOM     17  O   ASN A   2       5.281   3.442   0.423  1.00  1.90           O  
ATOM     18  CB  ASN A   2       2.568   4.054   1.972  1.00  1.90           C  
ATOM     19  CG  ASN A   2       1.308   4.884   1.841  1.00  1.90           C  
ATOM     20  OD1 ASN A   2       0.828   5.166   0.733  1.00  1.90           O  
ATOM     21  ND2 ASN A   2       0.759   5.273   2.961  1.00  1.90           N  
ATOM     22  H   ASN A   2       1.249   1.965   1.205  1.00  1.90           H  
ATOM     23  HA  ASN A   2       2.793   3.989  -0.129  1.00  1.90           H  
ATOM     24 1HB  ASN A   2       2.450   3.355   2.800  1.00  1.90           H  
ATOM     25 2HB  ASN A   2       3.399   4.718   2.212  1.00  1.90           H  
ATOM     26 1HD2 ASN A   2      -0.078   5.819   2.943  1.00  1.90           H  
ATOM     27 2HD2 ASN A   2       1.173   5.020   3.833  1.00  1.90           H  
ATOM     28  N   ALA A   3       4.443   1.436   0.999  1.00  1.48           N  
ATOM     29  CA  ALA A   3       5.708   0.710   1.015  1.00  1.48           C  
ATOM     30  C   ALA A   3       6.359   0.674  -0.373  1.00  1.48           C  
ATOM     31  O   ALA A   3       7.556   0.377  -0.502  1.00  1.48           O  
ATOM     32  CB  ALA A   3       5.483  -0.709   1.493  1.00  1.48           C  
ATOM     33  H   ALA A   3       3.604   0.895   1.199  1.00  1.48           H  
ATOM     34  HA  ALA A   3       6.385   1.224   1.697  1.00  1.48           H  
ATOM     35 1HB  ALA A   3       6.433  -1.237   1.525  1.00  1.48           H  
ATOM     36 2HB  ALA A   3       5.041  -0.692   2.489  1.00  1.48           H  
ATOM     37 3HB  ALA A   3       4.809  -1.216   0.802  1.00  1.48           H  
ATOM     38  N   ASP A   4       5.555   0.933  -1.410  1.00  1.14           N  
ATOM     39  CA  ASP A   4       5.974   0.906  -2.795  1.00  1.14           C  
ATOM     40  C   ASP A   4       6.452   2.283  -3.249  1.00  1.14           C  
ATOM     41  O   ASP A   4       6.797   2.452  -4.421  1.00  1.14           O  
ATOM     42  CB  ASP A   4       4.795   0.504  -3.688  1.00  1.14           C  
ATOM     43  CG  ASP A   4       4.252  -0.923  -3.398  1.00  1.14           C  
ATOM     44  OD1 ASP A   4       5.049  -1.807  -3.188  1.00  1.14           O  
ATOM     45  OD2 ASP A   4       3.022  -1.101  -3.360  1.00  1.14           O  
ATOM     46  H   ASP A   4       4.589   1.194  -1.239  1.00  1.14           H  
ATOM     47  HA  ASP A   4       6.785   0.190  -2.907  1.00  1.14           H  
ATOM     48 1HB  ASP A   4       3.992   1.226  -3.570  1.00  1.14           H  
ATOM     49 2HB  ASP A   4       5.111   0.546  -4.731  1.00  1.14           H  
ATOM     50  N   LEU A   5       6.430   3.276  -2.352  1.00  0.90           N  
ATOM     51  CA  LEU A   5       6.813   4.638  -2.715  1.00  0.90           C  
ATOM     52  C   LEU A   5       8.264   4.934  -2.343  1.00  0.90           C  
ATOM     53  O   LEU A   5       8.765   4.467  -1.319  1.00  0.90           O  
ATOM     54  CB  LEU A   5       5.860   5.608  -2.024  1.00  0.90           C  
ATOM     55  CG  LEU A   5       4.389   5.362  -2.375  1.00  0.90           C  
ATOM     56  CD1 LEU A   5       3.494   6.333  -1.604  1.00  0.90           C  
ATOM     57  CD2 LEU A   5       4.222   5.476  -3.875  1.00  0.90           C  
ATOM     58  H   LEU A   5       6.127   3.107  -1.391  1.00  0.90           H  
ATOM     59  HA  LEU A   5       6.707   4.759  -3.790  1.00  0.90           H  
ATOM     60 1HB  LEU A   5       5.971   5.505  -0.946  1.00  0.90           H  
ATOM     61 2HB  LEU A   5       6.124   6.619  -2.305  1.00  0.90           H  
ATOM     62  HG  LEU A   5       4.116   4.353  -2.069  1.00  0.90           H  
ATOM     63 1HD1 LEU A   5       2.448   6.136  -1.841  1.00  0.90           H  
ATOM     64 2HD1 LEU A   5       3.648   6.204  -0.533  1.00  0.90           H  
ATOM     65 3HD1 LEU A   5       3.727   7.337  -1.873  1.00  0.90           H  
ATOM     66 1HD2 LEU A   5       3.186   5.279  -4.144  1.00  0.90           H  
ATOM     67 2HD2 LEU A   5       4.498   6.468  -4.205  1.00  0.90           H  
ATOM     68 3HD2 LEU A   5       4.869   4.745  -4.353  1.00  0.90           H  
ATOM     69  N   ARG A   6       8.945   5.718  -3.177  1.00  0.74           N  
ATOM     70  CA  ARG A   6      10.340   6.061  -2.938  1.00  0.74           C  
ATOM     71  C   ARG A   6      10.454   7.135  -1.876  1.00  0.74           C  
ATOM     72  O   ARG A   6       9.605   8.021  -1.784  1.00  0.74           O  
ATOM     73  CB  ARG A   6      11.013   6.613  -4.188  1.00  0.74           C  
ATOM     74  CG  ARG A   6      11.072   5.711  -5.363  1.00  0.74           C  
ATOM     75  CD  ARG A   6      11.863   6.308  -6.458  1.00  0.74           C  
ATOM     76  NE  ARG A   6      11.634   5.653  -7.726  1.00  0.74           N  
ATOM     77  CZ  ARG A   6      12.426   5.741  -8.799  1.00  0.74           C  
ATOM     78  NH1 ARG A   6      13.570   6.384  -8.736  1.00  0.74           N  
ATOM     79  NH2 ARG A   6      12.040   5.173  -9.929  1.00  0.74           N  
ATOM     80  H   ARG A   6       8.493   6.088  -4.007  1.00  0.74           H  
ATOM     81  HA  ARG A   6      10.871   5.170  -2.606  1.00  0.74           H  
ATOM     82 1HB  ARG A   6      10.490   7.514  -4.506  1.00  0.74           H  
ATOM     83 2HB  ARG A   6      12.037   6.903  -3.949  1.00  0.74           H  
ATOM     84 1HG  ARG A   6      11.527   4.766  -5.084  1.00  0.74           H  
ATOM     85 2HG  ARG A   6      10.078   5.551  -5.711  1.00  0.74           H  
ATOM     86 1HD  ARG A   6      11.581   7.342  -6.560  1.00  0.74           H  
ATOM     87 2HD  ARG A   6      12.923   6.244  -6.227  1.00  0.74           H  
ATOM     88  HE  ARG A   6      10.751   5.161  -7.849  1.00  0.74           H  
ATOM     89 1HH1 ARG A   6      13.874   6.788  -7.856  1.00  0.74           H  
ATOM     90 2HH1 ARG A   6      14.149   6.447  -9.555  1.00  0.74           H  
ATOM     91 1HH2 ARG A   6      11.139   4.693  -9.972  1.00  0.74           H  
ATOM     92 2HH2 ARG A   6      12.618   5.232 -10.748  1.00  0.74           H  
ATOM     93  N   HIS A   7      11.537   7.083  -1.115  1.00  0.65           N  
ATOM     94  CA  HIS A   7      11.854   8.107  -0.125  1.00  0.65           C  
ATOM     95  C   HIS A   7      11.990   9.457  -0.822  1.00  0.65           C  
ATOM     96  O   HIS A   7      12.615   9.528  -1.892  1.00  0.65           O  
ATOM     97  CB  HIS A   7      13.165   7.773   0.585  1.00  0.65           C  
ATOM     98  CG  HIS A   7      13.439   8.591   1.809  1.00  0.65           C  
ATOM     99  ND1 HIS A   7      12.832   8.317   2.990  1.00  0.65           N  
ATOM    100  CD2 HIS A   7      14.239   9.658   2.042  1.00  0.65           C  
ATOM    101  CE1 HIS A   7      13.218   9.164   3.903  1.00  0.65           C  
ATOM    102  NE2 HIS A   7      14.079  10.000   3.369  1.00  0.65           N  
ATOM    103  H   HIS A   7      12.177   6.308  -1.226  1.00  0.65           H  
ATOM    104  HA  HIS A   7      11.056   8.178   0.620  1.00  0.65           H  
ATOM    105 1HB  HIS A   7      13.144   6.729   0.897  1.00  0.65           H  
ATOM    106 2HB  HIS A   7      14.003   7.894  -0.110  1.00  0.65           H  
ATOM    107  HD1 HIS A   7      12.170   7.559   3.160  1.00  0.65           H  
ATOM    108  HD2 HIS A   7      14.910  10.224   1.416  1.00  0.65           H  
ATOM    109  HE1 HIS A   7      12.813   9.091   4.916  1.00  0.65           H  
ATOM    110  N   ILE A   8      11.415  10.500  -0.232  1.00  0.60           N  
ATOM    111  CA  ILE A   8      11.531  11.840  -0.804  1.00  0.60           C  
ATOM    112  C   ILE A   8      12.421  12.726   0.062  1.00  0.60           C  
ATOM    113  O   ILE A   8      12.223  12.823   1.272  1.00  0.60           O  
ATOM    114  CB  ILE A   8      10.159  12.520  -0.965  1.00  0.60           C  
ATOM    115  CG1 ILE A   8       9.262  11.751  -1.887  1.00  0.60           C  
ATOM    116  CG2 ILE A   8      10.320  13.932  -1.483  1.00  0.60           C  
ATOM    117  CD1 ILE A   8       7.884  12.315  -1.870  1.00  0.60           C  
ATOM    118  H   ILE A   8      10.902  10.353   0.643  1.00  0.60           H  
ATOM    119  HA  ILE A   8      11.991  11.766  -1.790  1.00  0.60           H  
ATOM    120  HB  ILE A   8       9.674  12.551   0.002  1.00  0.60           H  
ATOM    121 1HG1 ILE A   8       9.659  11.793  -2.903  1.00  0.60           H  
ATOM    122 2HG1 ILE A   8       9.215  10.703  -1.574  1.00  0.60           H  
ATOM    123 1HG2 ILE A   8       9.344  14.410  -1.572  1.00  0.60           H  
ATOM    124 2HG2 ILE A   8      10.937  14.503  -0.806  1.00  0.60           H  
ATOM    125 3HG2 ILE A   8      10.797  13.886  -2.458  1.00  0.60           H  
ATOM    126 1HD1 ILE A   8       7.239  11.760  -2.538  1.00  0.60           H  
ATOM    127 2HD1 ILE A   8       7.487  12.266  -0.856  1.00  0.60           H  
ATOM    128 3HD1 ILE A   8       7.938  13.343  -2.190  1.00  0.60           H  
ATOM    129  N   VAL A   9      13.406  13.345  -0.570  1.00  0.58           N  
ATOM    130  CA  VAL A   9      14.358  14.243   0.065  1.00  0.58           C  
ATOM    131  C   VAL A   9      14.045  15.668  -0.393  1.00  0.58           C  
ATOM    132  O   VAL A   9      14.044  15.937  -1.593  1.00  0.58           O  
ATOM    133  CB  VAL A   9      15.794  13.862  -0.359  1.00  0.58           C  
ATOM    134  CG1 VAL A   9      16.797  14.788   0.264  1.00  0.58           C  
ATOM    135  CG2 VAL A   9      16.049  12.417  -0.014  1.00  0.58           C  
ATOM    136  H   VAL A   9      13.500  13.192  -1.565  1.00  0.58           H  
ATOM    137  HA  VAL A   9      14.262  14.166   1.144  1.00  0.58           H  
ATOM    138  HB  VAL A   9      15.890  13.981  -1.434  1.00  0.58           H  
ATOM    139 1HG1 VAL A   9      17.807  14.519  -0.060  1.00  0.58           H  
ATOM    140 2HG1 VAL A   9      16.582  15.817  -0.030  1.00  0.58           H  
ATOM    141 3HG1 VAL A   9      16.720  14.695   1.311  1.00  0.58           H  
ATOM    142 1HG2 VAL A   9      17.055  12.132  -0.327  1.00  0.58           H  
ATOM    143 2HG2 VAL A   9      15.942  12.293   1.052  1.00  0.58           H  
ATOM    144 3HG2 VAL A   9      15.318  11.789  -0.528  1.00  0.58           H  
ATOM    145  N   ILE A  10      13.771  16.570   0.541  1.00  0.58           N  
ATOM    146  CA  ILE A  10      13.388  17.922   0.146  1.00  0.58           C  
ATOM    147  C   ILE A  10      14.401  18.989   0.526  1.00  0.58           C  
ATOM    148  O   ILE A  10      14.891  19.073   1.658  1.00  0.58           O  
ATOM    149  CB  ILE A  10      12.011  18.332   0.723  1.00  0.58           C  
ATOM    150  CG1 ILE A  10      10.899  17.404   0.220  1.00  0.58           C  
ATOM    151  CG2 ILE A  10      11.669  19.780   0.401  1.00  0.58           C  
ATOM    152  CD1 ILE A  10       9.555  17.667   0.863  1.00  0.58           C  
ATOM    153  H   ILE A  10      13.791  16.287   1.521  1.00  0.58           H  
ATOM    154  HA  ILE A  10      13.299  17.947  -0.937  1.00  0.58           H  
ATOM    155  HB  ILE A  10      12.051  18.215   1.775  1.00  0.58           H  
ATOM    156 1HG1 ILE A  10      10.791  17.499  -0.844  1.00  0.58           H  
ATOM    157 2HG1 ILE A  10      11.184  16.384   0.454  1.00  0.58           H  
ATOM    158 1HG2 ILE A  10      10.706  20.036   0.843  1.00  0.58           H  
ATOM    159 2HG2 ILE A  10      12.424  20.441   0.804  1.00  0.58           H  
ATOM    160 3HG2 ILE A  10      11.618  19.901  -0.684  1.00  0.58           H  
ATOM    161 1HD1 ILE A  10       8.827  16.958   0.479  1.00  0.58           H  
ATOM    162 2HD1 ILE A  10       9.638  17.555   1.934  1.00  0.58           H  
ATOM    163 3HD1 ILE A  10       9.228  18.679   0.636  1.00  0.58           H  
ATOM    164  N   ASP A  11      14.721  19.833  -0.436  1.00  0.58           N  
ATOM    165  CA  ASP A  11      15.627  20.930  -0.169  1.00  0.58           C  
ATOM    166  C   ASP A  11      14.886  22.022   0.540  1.00  0.58           C  
ATOM    167  O   ASP A  11      14.343  22.939  -0.083  1.00  0.58           O  
ATOM    168  CB  ASP A  11      16.190  21.412  -1.489  1.00  0.58           C  
ATOM    169  CG  ASP A  11      17.147  22.557  -1.444  1.00  0.58           C  
ATOM    170  OD1 ASP A  11      17.213  23.258  -0.455  1.00  0.58           O  
ATOM    171  OD2 ASP A  11      17.767  22.788  -2.462  1.00  0.58           O  
ATOM    172  H   ASP A  11      14.327  19.718  -1.374  1.00  0.58           H  
ATOM    173  HA  ASP A  11      16.425  20.593   0.485  1.00  0.58           H  
ATOM    174 1HB  ASP A  11      16.683  20.575  -1.967  1.00  0.58           H  
ATOM    175 2HB  ASP A  11      15.352  21.700  -2.124  1.00  0.58           H  
ATOM    176  N   GLY A  12      14.879  21.910   1.863  1.00  0.59           N  
ATOM    177  CA  GLY A  12      14.127  22.802   2.715  1.00  0.59           C  
ATOM    178  C   GLY A  12      14.573  24.235   2.559  1.00  0.59           C  
ATOM    179  O   GLY A  12      13.770  25.157   2.676  1.00  0.59           O  
ATOM    180  H   GLY A  12      15.404  21.138   2.288  1.00  0.59           H  
ATOM    181 1HA  GLY A  12      13.073  22.712   2.470  1.00  0.59           H  
ATOM    182 2HA  GLY A  12      14.248  22.492   3.748  1.00  0.59           H  
ATOM    183  N   SER A  13      15.864  24.432   2.293  1.00  0.60           N  
ATOM    184  CA  SER A  13      16.390  25.775   2.138  1.00  0.60           C  
ATOM    185  C   SER A  13      15.791  26.449   0.911  1.00  0.60           C  
ATOM    186  O   SER A  13      15.236  27.545   1.022  1.00  0.60           O  
ATOM    187  CB  SER A  13      17.902  25.741   2.058  1.00  0.60           C  
ATOM    188  OG  SER A  13      18.439  27.031   1.904  1.00  0.60           O  
ATOM    189  H   SER A  13      16.477  23.628   2.181  1.00  0.60           H  
ATOM    190  HA  SER A  13      16.104  26.359   3.006  1.00  0.60           H  
ATOM    191 1HB  SER A  13      18.296  25.282   2.962  1.00  0.60           H  
ATOM    192 2HB  SER A  13      18.204  25.112   1.215  1.00  0.60           H  
ATOM    193  HG  SER A  13      18.200  27.312   1.016  1.00  0.60           H  
ATOM    194  N   ASN A  14      15.841  25.795  -0.255  1.00  0.61           N  
ATOM    195  CA  ASN A  14      15.276  26.459  -1.425  1.00  0.61           C  
ATOM    196  C   ASN A  14      13.758  26.507  -1.393  1.00  0.61           C  
ATOM    197  O   ASN A  14      13.168  27.497  -1.823  1.00  0.61           O  
ATOM    198  CB  ASN A  14      15.800  25.875  -2.731  1.00  0.61           C  
ATOM    199  CG  ASN A  14      17.215  26.386  -3.037  1.00  0.61           C  
ATOM    200  OD1 ASN A  14      17.353  27.582  -3.344  1.00  0.61           O  
ATOM    201  ND2 ASN A  14      18.222  25.559  -2.973  1.00  0.61           N  
ATOM    202  H   ASN A  14      16.287  24.869  -0.329  1.00  0.61           H  
ATOM    203  HA  ASN A  14      15.612  27.495  -1.404  1.00  0.61           H  
ATOM    204 1HB  ASN A  14      15.819  24.787  -2.661  1.00  0.61           H  
ATOM    205 2HB  ASN A  14      15.132  26.140  -3.552  1.00  0.61           H  
ATOM    206 1HD2 ASN A  14      19.148  25.878  -3.174  1.00  0.61           H  
ATOM    207 2HD2 ASN A  14      18.078  24.581  -2.729  1.00  0.61           H  
ATOM    208  N   VAL A  15      13.112  25.510  -0.807  1.00  0.62           N  
ATOM    209  CA  VAL A  15      11.662  25.555  -0.726  1.00  0.62           C  
ATOM    210  C   VAL A  15      11.210  26.720   0.152  1.00  0.62           C  
ATOM    211  O   VAL A  15      10.354  27.524  -0.245  1.00  0.62           O  
ATOM    212  CB  VAL A  15      11.131  24.214  -0.197  1.00  0.62           C  
ATOM    213  CG1 VAL A  15       9.710  24.305   0.094  1.00  0.62           C  
ATOM    214  CG2 VAL A  15      11.314  23.130  -1.244  1.00  0.62           C  
ATOM    215  H   VAL A  15      13.620  24.698  -0.446  1.00  0.62           H  
ATOM    216  HA  VAL A  15      11.258  25.714  -1.714  1.00  0.62           H  
ATOM    217  HB  VAL A  15      11.666  23.960   0.721  1.00  0.62           H  
ATOM    218 1HG1 VAL A  15       9.364  23.356   0.474  1.00  0.62           H  
ATOM    219 2HG1 VAL A  15       9.552  25.076   0.833  1.00  0.62           H  
ATOM    220 3HG1 VAL A  15       9.183  24.542  -0.813  1.00  0.62           H  
ATOM    221 1HG2 VAL A  15      10.936  22.197  -0.861  1.00  0.62           H  
ATOM    222 2HG2 VAL A  15      10.762  23.396  -2.129  1.00  0.62           H  
ATOM    223 3HG2 VAL A  15      12.364  23.021  -1.493  1.00  0.62           H  
ATOM    224  N   ALA A  16      11.827  26.846   1.331  1.00  0.64           N  
ATOM    225  CA  ALA A  16      11.502  27.919   2.251  1.00  0.64           C  
ATOM    226  C   ALA A  16      11.796  29.298   1.651  1.00  0.64           C  
ATOM    227  O   ALA A  16      11.010  30.224   1.869  1.00  0.64           O  
ATOM    228  CB  ALA A  16      12.289  27.728   3.530  1.00  0.64           C  
ATOM    229  H   ALA A  16      12.535  26.173   1.618  1.00  0.64           H  
ATOM    230  HA  ALA A  16      10.440  27.864   2.475  1.00  0.64           H  
ATOM    231 1HB  ALA A  16      12.048  28.488   4.235  1.00  0.64           H  
ATOM    232 2HB  ALA A  16      12.064  26.771   3.958  1.00  0.64           H  
ATOM    233 3HB  ALA A  16      13.356  27.776   3.300  1.00  0.64           H  
ATOM    234  N   MET A  17      12.903  29.448   0.902  1.00  0.67           N  
ATOM    235  CA  MET A  17      13.238  30.748   0.313  1.00  0.67           C  
ATOM    236  C   MET A  17      12.319  31.133  -0.843  1.00  0.67           C  
ATOM    237  O   MET A  17      11.923  32.296  -0.973  1.00  0.67           O  
ATOM    238  CB  MET A  17      14.686  30.755  -0.166  1.00  0.67           C  
ATOM    239  CG  MET A  17      15.759  30.738   0.932  1.00  0.67           C  
ATOM    240  SD  MET A  17      15.681  32.139   2.035  1.00  0.67           S  
ATOM    241  CE  MET A  17      16.068  33.478   0.928  1.00  0.67           C  
ATOM    242  H   MET A  17      13.545  28.664   0.768  1.00  0.67           H  
ATOM    243  HA  MET A  17      13.127  31.508   1.088  1.00  0.67           H  
ATOM    244 1HB  MET A  17      14.850  29.877  -0.793  1.00  0.67           H  
ATOM    245 2HB  MET A  17      14.856  31.634  -0.785  1.00  0.67           H  
ATOM    246 1HG  MET A  17      15.633  29.849   1.534  1.00  0.67           H  
ATOM    247 2HG  MET A  17      16.749  30.702   0.478  1.00  0.67           H  
ATOM    248 1HE  MET A  17      16.065  34.413   1.475  1.00  0.67           H  
ATOM    249 2HE  MET A  17      17.052  33.320   0.490  1.00  0.67           H  
ATOM    250 3HE  MET A  17      15.323  33.516   0.142  1.00  0.67           H  
ATOM    251  N   VAL A  18      11.917  30.161  -1.667  1.00  0.73           N  
ATOM    252  CA  VAL A  18      11.029  30.504  -2.770  1.00  0.73           C  
ATOM    253  C   VAL A  18       9.738  31.053  -2.213  1.00  0.73           C  
ATOM    254  O   VAL A  18       9.234  32.082  -2.669  1.00  0.73           O  
ATOM    255  CB  VAL A  18      10.733  29.295  -3.677  1.00  0.73           C  
ATOM    256  CG1 VAL A  18       9.619  29.642  -4.659  1.00  0.73           C  
ATOM    257  CG2 VAL A  18      11.972  28.934  -4.484  1.00  0.73           C  
ATOM    258  H   VAL A  18      12.251  29.201  -1.555  1.00  0.73           H  
ATOM    259  HA  VAL A  18      11.508  31.272  -3.375  1.00  0.73           H  
ATOM    260  HB  VAL A  18      10.422  28.450  -3.057  1.00  0.73           H  
ATOM    261 1HG1 VAL A  18       9.418  28.783  -5.298  1.00  0.73           H  
ATOM    262 2HG1 VAL A  18       8.717  29.907  -4.106  1.00  0.73           H  
ATOM    263 3HG1 VAL A  18       9.929  30.486  -5.274  1.00  0.73           H  
ATOM    264 1HG2 VAL A  18      11.754  28.083  -5.122  1.00  0.73           H  
ATOM    265 2HG2 VAL A  18      12.257  29.785  -5.099  1.00  0.73           H  
ATOM    266 3HG2 VAL A  18      12.787  28.688  -3.827  1.00  0.73           H  
ATOM    267  N   HIS A  19       9.222  30.384  -1.188  1.00  0.80           N  
ATOM    268  CA  HIS A  19       8.006  30.820  -0.535  1.00  0.80           C  
ATOM    269  C   HIS A  19       8.227  32.169   0.196  1.00  0.80           C  
ATOM    270  O   HIS A  19       7.443  33.108   0.042  1.00  0.80           O  
ATOM    271  CB  HIS A  19       7.509  29.720   0.404  1.00  0.80           C  
ATOM    272  CG  HIS A  19       6.171  29.974   1.041  1.00  0.80           C  
ATOM    273  ND1 HIS A  19       4.996  29.986   0.318  1.00  0.80           N  
ATOM    274  CD2 HIS A  19       5.823  30.198   2.325  1.00  0.80           C  
ATOM    275  CE1 HIS A  19       3.983  30.218   1.129  1.00  0.80           C  
ATOM    276  NE2 HIS A  19       4.451  30.352   2.358  1.00  0.80           N  
ATOM    277  H   HIS A  19       9.684  29.532  -0.855  1.00  0.80           H  
ATOM    278  HA  HIS A  19       7.233  30.979  -1.287  1.00  0.80           H  
ATOM    279 1HB  HIS A  19       7.459  28.794  -0.137  1.00  0.80           H  
ATOM    280 2HB  HIS A  19       8.243  29.583   1.203  1.00  0.80           H  
ATOM    281  HD1 HIS A  19       4.902  29.850  -0.671  1.00  0.80           H  
ATOM    282  HD2 HIS A  19       6.409  30.267   3.241  1.00  0.80           H  
ATOM    283  HE1 HIS A  19       2.972  30.273   0.741  1.00  0.80           H  
ATOM    284  N   GLY A  20       9.317  32.292   0.974  1.00  0.90           N  
ATOM    285  CA  GLY A  20       9.613  33.475   1.807  1.00  0.90           C  
ATOM    286  C   GLY A  20      10.125  34.711   1.068  1.00  0.90           C  
ATOM    287  O   GLY A  20      11.163  35.295   1.421  1.00  0.90           O  
ATOM    288  H   GLY A  20       9.964  31.510   1.048  1.00  0.90           H  
ATOM    289 1HA  GLY A  20       8.722  33.737   2.373  1.00  0.90           H  
ATOM    290 2HA  GLY A  20      10.371  33.187   2.534  1.00  0.90           H  
ATOM    291  N   LEU A  21       9.412  35.094   0.019  1.00  0.98           N  
ATOM    292  CA  LEU A  21       9.714  36.273  -0.786  1.00  0.98           C  
ATOM    293  C   LEU A  21      11.135  36.294  -1.351  1.00  0.98           C  
ATOM    294  O   LEU A  21      11.613  37.350  -1.749  1.00  0.98           O  
ATOM    295  CB  LEU A  21       9.558  37.525   0.098  1.00  0.98           C  
ATOM    296  CG  LEU A  21       8.203  37.707   0.780  1.00  0.98           C  
ATOM    297  CD1 LEU A  21       8.279  38.906   1.716  1.00  0.98           C  
ATOM    298  CD2 LEU A  21       7.132  37.907  -0.280  1.00  0.98           C  
ATOM    299  H   LEU A  21       8.581  34.541  -0.188  1.00  0.98           H  
ATOM    300  HA  LEU A  21       9.011  36.306  -1.618  1.00  0.98           H  
ATOM    301 1HB  LEU A  21      10.327  37.535   0.864  1.00  0.98           H  
ATOM    302 2HB  LEU A  21       9.710  38.395  -0.535  1.00  0.98           H  
ATOM    303  HG  LEU A  21       7.964  36.826   1.371  1.00  0.98           H  
ATOM    304 1HD1 LEU A  21       7.318  39.044   2.213  1.00  0.98           H  
ATOM    305 2HD1 LEU A  21       9.050  38.735   2.466  1.00  0.98           H  
ATOM    306 3HD1 LEU A  21       8.521  39.800   1.143  1.00  0.98           H  
ATOM    307 1HD2 LEU A  21       6.161  38.038   0.201  1.00  0.98           H  
ATOM    308 2HD2 LEU A  21       7.364  38.793  -0.873  1.00  0.98           H  
ATOM    309 3HD2 LEU A  21       7.098  37.033  -0.932  1.00  0.98           H  
ATOM    310  N   GLN A  22      11.828  35.151  -1.365  1.00  1.03           N  
ATOM    311  CA  GLN A  22      13.217  35.035  -1.787  1.00  1.03           C  
ATOM    312  C   GLN A  22      14.155  35.929  -0.948  1.00  1.03           C  
ATOM    313  O   GLN A  22      15.293  36.187  -1.352  1.00  1.03           O  
ATOM    314  CB  GLN A  22      13.371  35.338  -3.282  1.00  1.03           C  
ATOM    315  CG  GLN A  22      12.468  34.465  -4.204  1.00  1.03           C  
ATOM    316  CD  GLN A  22      11.073  35.100  -4.471  1.00  1.03           C  
ATOM    317  OE1 GLN A  22      11.027  36.238  -4.948  1.00  1.03           O  
ATOM    318  NE2 GLN A  22       9.965  34.415  -4.172  1.00  1.03           N  
ATOM    319  H   GLN A  22      11.401  34.283  -1.047  1.00  1.03           H  
ATOM    320  HA  GLN A  22      13.532  34.007  -1.628  1.00  1.03           H  
ATOM    321 1HB  GLN A  22      13.148  36.386  -3.472  1.00  1.03           H  
ATOM    322 2HB  GLN A  22      14.406  35.173  -3.574  1.00  1.03           H  
ATOM    323 1HG  GLN A  22      12.969  34.316  -5.158  1.00  1.03           H  
ATOM    324 2HG  GLN A  22      12.307  33.506  -3.710  1.00  1.03           H  
ATOM    325 1HE2 GLN A  22       9.070  34.823  -4.339  1.00  1.03           H  
ATOM    326 2HE2 GLN A  22       9.987  33.481  -3.755  1.00  1.03           H  
ATOM    327  N   HIS A  23      13.691  36.354   0.241  1.00  1.03           N  
ATOM    328  CA  HIS A  23      14.477  37.174   1.158  1.00  1.03           C  
ATOM    329  C   HIS A  23      14.605  36.571   2.550  1.00  1.03           C  
ATOM    330  O   HIS A  23      15.556  36.875   3.275  1.00  1.03           O  
ATOM    331  CB  HIS A  23      13.861  38.569   1.325  1.00  1.03           C  
ATOM    332  CG  HIS A  23      13.787  39.392   0.089  1.00  1.03           C  
ATOM    333  ND1 HIS A  23      14.908  39.862  -0.560  1.00  1.03           N  
ATOM    334  CD2 HIS A  23      12.729  39.862  -0.601  1.00  1.03           C  
ATOM    335  CE1 HIS A  23      14.538  40.569  -1.610  1.00  1.03           C  
ATOM    336  NE2 HIS A  23      13.221  40.587  -1.657  1.00  1.03           N  
ATOM    337  H   HIS A  23      12.745  36.090   0.511  1.00  1.03           H  
ATOM    338  HA  HIS A  23      15.484  37.293   0.760  1.00  1.03           H  
ATOM    339 1HB  HIS A  23      12.843  38.453   1.681  1.00  1.03           H  
ATOM    340 2HB  HIS A  23      14.411  39.123   2.083  1.00  1.03           H  
ATOM    341  HD2 HIS A  23      11.682  39.695  -0.365  1.00  1.03           H  
ATOM    342  HE1 HIS A  23      15.208  41.060  -2.314  1.00  1.03           H  
ATOM    343  HE2 HIS A  23      12.658  41.056  -2.351  1.00  1.03           H  
ATOM    344  N   TYR A  24      13.654  35.725   2.939  1.00  0.98           N  
ATOM    345  CA  TYR A  24      13.658  35.191   4.289  1.00  0.98           C  
ATOM    346  C   TYR A  24      13.523  33.698   4.269  1.00  0.98           C  
ATOM    347  O   TYR A  24      12.910  33.119   3.374  1.00  0.98           O  
ATOM    348  CB  TYR A  24      12.492  35.736   5.103  1.00  0.98           C  
ATOM    349  CG  TYR A  24      12.440  37.218   5.203  1.00  0.98           C  
ATOM    350  CD1 TYR A  24      11.746  37.938   4.238  1.00  0.98           C  
ATOM    351  CD2 TYR A  24      13.079  37.866   6.239  1.00  0.98           C  
ATOM    352  CE1 TYR A  24      11.692  39.311   4.312  1.00  0.98           C  
ATOM    353  CE2 TYR A  24      13.029  39.243   6.316  1.00  0.98           C  
ATOM    354  CZ  TYR A  24      12.338  39.966   5.356  1.00  0.98           C  
ATOM    355  OH  TYR A  24      12.289  41.339   5.434  1.00  0.98           O  
ATOM    356  H   TYR A  24      12.884  35.482   2.320  1.00  0.98           H  
ATOM    357  HA  TYR A  24      14.600  35.438   4.777  1.00  0.98           H  
ATOM    358 1HB  TYR A  24      11.560  35.386   4.664  1.00  0.98           H  
ATOM    359 2HB  TYR A  24      12.555  35.332   6.112  1.00  0.98           H  
ATOM    360  HD1 TYR A  24      11.244  37.413   3.420  1.00  0.98           H  
ATOM    361  HD2 TYR A  24      13.623  37.290   6.992  1.00  0.98           H  
ATOM    362  HE1 TYR A  24      11.150  39.878   3.557  1.00  0.98           H  
ATOM    363  HE2 TYR A  24      13.534  39.760   7.134  1.00  0.98           H  
ATOM    364  HH  TYR A  24      11.761  41.681   4.710  1.00  0.98           H  
ATOM    365  N   PHE A  25      14.020  33.055   5.293  1.00  0.90           N  
ATOM    366  CA  PHE A  25      13.780  31.637   5.381  1.00  0.90           C  
ATOM    367  C   PHE A  25      12.365  31.506   5.930  1.00  0.90           C  
ATOM    368  O   PHE A  25      12.063  32.006   7.017  1.00  0.90           O  
ATOM    369  CB  PHE A  25      14.778  30.966   6.306  1.00  0.90           C  
ATOM    370  CG  PHE A  25      14.647  29.474   6.354  1.00  0.90           C  
ATOM    371  CD1 PHE A  25      15.525  28.657   5.670  1.00  0.90           C  
ATOM    372  CD2 PHE A  25      13.608  28.885   7.029  1.00  0.90           C  
ATOM    373  CE1 PHE A  25      15.370  27.296   5.708  1.00  0.90           C  
ATOM    374  CE2 PHE A  25      13.459  27.544   7.053  1.00  0.90           C  
ATOM    375  CZ  PHE A  25      14.341  26.745   6.404  1.00  0.90           C  
ATOM    376  H   PHE A  25      14.533  33.545   6.018  1.00  0.90           H  
ATOM    377  HA  PHE A  25      13.830  31.185   4.390  1.00  0.90           H  
ATOM    378 1HB  PHE A  25      15.786  31.203   5.967  1.00  0.90           H  
ATOM    379 2HB  PHE A  25      14.677  31.372   7.293  1.00  0.90           H  
ATOM    380  HD1 PHE A  25      16.348  29.101   5.110  1.00  0.90           H  
ATOM    381  HD2 PHE A  25      12.896  29.514   7.541  1.00  0.90           H  
ATOM    382  HE1 PHE A  25      16.065  26.662   5.184  1.00  0.90           H  
ATOM    383  HE2 PHE A  25      12.639  27.114   7.586  1.00  0.90           H  
ATOM    384  HZ  PHE A  25      14.220  25.675   6.433  1.00  0.90           H  
ATOM    385  N   SER A  26      11.481  30.917   5.150  1.00  0.82           N  
ATOM    386  CA  SER A  26      10.097  30.815   5.552  1.00  0.82           C  
ATOM    387  C   SER A  26       9.570  29.420   5.445  1.00  0.82           C  
ATOM    388  O   SER A  26       8.632  29.298   4.651  1.00  0.82           O  
ATOM    389  CB  SER A  26       9.212  31.677   4.714  1.00  0.82           C  
ATOM    390  OG  SER A  26       7.873  31.527   5.102  1.00  0.82           O  
ATOM    391  H   SER A  26      11.774  30.552   4.251  1.00  0.82           H  
ATOM    392  HA  SER A  26      10.011  31.128   6.591  1.00  0.82           H  
ATOM    393 1HB  SER A  26       9.521  32.716   4.806  1.00  0.82           H  
ATOM    394 2HB  SER A  26       9.322  31.378   3.680  1.00  0.82           H  
ATOM    395  HG  SER A  26       7.362  32.072   4.500  1.00  0.82           H  
ATOM    396  N   SER A  27       9.449  28.909   6.663  1.00  0.75           N  
ATOM    397  CA  SER A  27       9.571  27.487   6.864  1.00  0.75           C  
ATOM    398  C   SER A  27       8.241  26.891   6.504  1.00  0.75           C  
ATOM    399  O   SER A  27       8.111  25.698   6.264  1.00  0.75           O  
ATOM    400  CB  SER A  27       9.853  27.220   8.292  1.00  0.75           C  
ATOM    401  OG  SER A  27       8.753  27.583   9.035  1.00  0.75           O  
ATOM    402  H   SER A  27       8.618  29.248   7.131  1.00  0.75           H  
ATOM    403  HA  SER A  27      10.354  27.081   6.219  1.00  0.75           H  
ATOM    404 1HB  SER A  27      10.066  26.166   8.441  1.00  0.75           H  
ATOM    405 2HB  SER A  27      10.712  27.801   8.612  1.00  0.75           H  
ATOM    406  HG  SER A  27       9.058  27.737   9.948  1.00  0.75           H  
ATOM    407  N   ARG A  28       7.254  27.768   6.408  1.00  0.69           N  
ATOM    408  CA  ARG A  28       5.906  27.408   6.025  1.00  0.69           C  
ATOM    409  C   ARG A  28       5.959  26.741   4.671  1.00  0.69           C  
ATOM    410  O   ARG A  28       5.230  25.788   4.413  1.00  0.69           O  
ATOM    411  CB  ARG A  28       5.008  28.626   5.992  1.00  0.69           C  
ATOM    412  CG  ARG A  28       3.571  28.340   5.650  1.00  0.69           C  
ATOM    413  CD  ARG A  28       2.705  29.522   5.916  1.00  0.69           C  
ATOM    414  NE  ARG A  28       2.999  30.654   5.041  1.00  0.69           N  
ATOM    415  CZ  ARG A  28       2.684  31.935   5.330  1.00  0.69           C  
ATOM    416  NH1 ARG A  28       2.092  32.230   6.473  1.00  0.69           N  
ATOM    417  NH2 ARG A  28       2.972  32.892   4.465  1.00  0.69           N  
ATOM    418  H   ARG A  28       7.475  28.736   6.617  1.00  0.69           H  
ATOM    419  HA  ARG A  28       5.506  26.700   6.751  1.00  0.69           H  
ATOM    420 1HB  ARG A  28       5.026  29.115   6.963  1.00  0.69           H  
ATOM    421 2HB  ARG A  28       5.389  29.337   5.265  1.00  0.69           H  
ATOM    422 1HG  ARG A  28       3.508  28.107   4.592  1.00  0.69           H  
ATOM    423 2HG  ARG A  28       3.212  27.493   6.235  1.00  0.69           H  
ATOM    424 1HD  ARG A  28       1.663  29.245   5.773  1.00  0.69           H  
ATOM    425 2HD  ARG A  28       2.855  29.846   6.948  1.00  0.69           H  
ATOM    426  HE  ARG A  28       3.467  30.475   4.146  1.00  0.69           H  
ATOM    427 1HH1 ARG A  28       1.882  31.496   7.143  1.00  0.69           H  
ATOM    428 2HH1 ARG A  28       1.866  33.185   6.696  1.00  0.69           H  
ATOM    429 1HH2 ARG A  28       3.427  32.654   3.588  1.00  0.69           H  
ATOM    430 2HH2 ARG A  28       2.736  33.848   4.675  1.00  0.69           H  
ATOM    431  N   GLY A  29       6.849  27.228   3.805  1.00  0.66           N  
ATOM    432  CA  GLY A  29       7.010  26.676   2.473  1.00  0.66           C  
ATOM    433  C   GLY A  29       7.372  25.199   2.546  1.00  0.66           C  
ATOM    434  O   GLY A  29       6.994  24.408   1.680  1.00  0.66           O  
ATOM    435  H   GLY A  29       7.442  28.005   4.096  1.00  0.66           H  
ATOM    436 1HA  GLY A  29       6.096  26.811   1.904  1.00  0.66           H  
ATOM    437 2HA  GLY A  29       7.800  27.217   1.954  1.00  0.66           H  
ATOM    438  N   ILE A  30       8.122  24.826   3.584  1.00  0.63           N  
ATOM    439  CA  ILE A  30       8.550  23.461   3.751  1.00  0.63           C  
ATOM    440  C   ILE A  30       7.364  22.666   4.203  1.00  0.63           C  
ATOM    441  O   ILE A  30       7.099  21.585   3.683  1.00  0.63           O  
ATOM    442  CB  ILE A  30       9.631  23.326   4.813  1.00  0.63           C  
ATOM    443  CG1 ILE A  30      10.872  24.011   4.389  1.00  0.63           C  
ATOM    444  CG2 ILE A  30       9.852  21.894   5.024  1.00  0.63           C  
ATOM    445  CD1 ILE A  30      11.884  24.137   5.492  1.00  0.63           C  
ATOM    446  H   ILE A  30       8.364  25.489   4.305  1.00  0.63           H  
ATOM    447  HA  ILE A  30       8.909  23.068   2.809  1.00  0.63           H  
ATOM    448  HB  ILE A  30       9.311  23.757   5.742  1.00  0.63           H  
ATOM    449 1HG1 ILE A  30      11.300  23.469   3.570  1.00  0.63           H  
ATOM    450 2HG1 ILE A  30      10.609  25.006   4.037  1.00  0.63           H  
ATOM    451 1HG2 ILE A  30      10.596  21.778   5.793  1.00  0.63           H  
ATOM    452 2HG2 ILE A  30       8.924  21.424   5.344  1.00  0.63           H  
ATOM    453 3HG2 ILE A  30      10.187  21.437   4.092  1.00  0.63           H  
ATOM    454 1HD1 ILE A  30      12.753  24.647   5.101  1.00  0.63           H  
ATOM    455 2HD1 ILE A  30      11.455  24.710   6.315  1.00  0.63           H  
ATOM    456 3HD1 ILE A  30      12.168  23.151   5.845  1.00  0.63           H  
ATOM    457  N   ALA A  31       6.637  23.208   5.174  1.00  0.62           N  
ATOM    458  CA  ALA A  31       5.475  22.518   5.701  1.00  0.62           C  
ATOM    459  C   ALA A  31       4.481  22.245   4.577  1.00  0.62           C  
ATOM    460  O   ALA A  31       3.902  21.160   4.505  1.00  0.62           O  
ATOM    461  CB  ALA A  31       4.830  23.349   6.796  1.00  0.62           C  
ATOM    462  H   ALA A  31       6.921  24.115   5.550  1.00  0.62           H  
ATOM    463  HA  ALA A  31       5.800  21.561   6.110  1.00  0.62           H  
ATOM    464 1HB  ALA A  31       3.968  22.821   7.199  1.00  0.62           H  
ATOM    465 2HB  ALA A  31       5.554  23.526   7.593  1.00  0.62           H  
ATOM    466 3HB  ALA A  31       4.507  24.303   6.387  1.00  0.62           H  
ATOM    467  N   ILE A  32       4.330  23.209   3.667  1.00  0.61           N  
ATOM    468  CA  ILE A  32       3.453  23.068   2.520  1.00  0.61           C  
ATOM    469  C   ILE A  32       3.962  21.963   1.595  1.00  0.61           C  
ATOM    470  O   ILE A  32       3.193  21.096   1.176  1.00  0.61           O  
ATOM    471  CB  ILE A  32       3.339  24.390   1.738  1.00  0.61           C  
ATOM    472  CG1 ILE A  32       2.624  25.486   2.553  1.00  0.61           C  
ATOM    473  CG2 ILE A  32       2.590  24.134   0.449  1.00  0.61           C  
ATOM    474  CD1 ILE A  32       2.791  26.887   1.966  1.00  0.61           C  
ATOM    475  H   ILE A  32       4.831  24.088   3.798  1.00  0.61           H  
ATOM    476  HA  ILE A  32       2.458  22.788   2.880  1.00  0.61           H  
ATOM    477  HB  ILE A  32       4.342  24.748   1.513  1.00  0.61           H  
ATOM    478 1HG1 ILE A  32       1.558  25.257   2.569  1.00  0.61           H  
ATOM    479 2HG1 ILE A  32       2.986  25.481   3.570  1.00  0.61           H  
ATOM    480 1HG2 ILE A  32       2.531  25.054  -0.136  1.00  0.61           H  
ATOM    481 2HG2 ILE A  32       3.112  23.379  -0.098  1.00  0.61           H  
ATOM    482 3HG2 ILE A  32       1.583  23.785   0.675  1.00  0.61           H  
ATOM    483 1HD1 ILE A  32       2.244  27.608   2.569  1.00  0.61           H  
ATOM    484 2HD1 ILE A  32       3.840  27.153   1.959  1.00  0.61           H  
ATOM    485 3HD1 ILE A  32       2.413  26.908   0.955  1.00  0.61           H  
ATOM    486  N   ALA A  33       5.267  21.983   1.274  1.00  0.61           N  
ATOM    487  CA  ALA A  33       5.850  20.964   0.402  1.00  0.61           C  
ATOM    488  C   ALA A  33       5.701  19.564   0.979  1.00  0.61           C  
ATOM    489  O   ALA A  33       5.349  18.616   0.271  1.00  0.61           O  
ATOM    490  CB  ALA A  33       7.321  21.253   0.183  1.00  0.61           C  
ATOM    491  H   ALA A  33       5.869  22.730   1.625  1.00  0.61           H  
ATOM    492  HA  ALA A  33       5.321  20.996  -0.547  1.00  0.61           H  
ATOM    493 1HB  ALA A  33       7.747  20.513  -0.490  1.00  0.61           H  
ATOM    494 2HB  ALA A  33       7.421  22.242  -0.245  1.00  0.61           H  
ATOM    495 3HB  ALA A  33       7.841  21.218   1.139  1.00  0.61           H  
ATOM    496  N   VAL A  34       5.895  19.447   2.291  1.00  0.61           N  
ATOM    497  CA  VAL A  34       5.761  18.166   2.949  1.00  0.61           C  
ATOM    498  C   VAL A  34       4.314  17.711   2.896  1.00  0.61           C  
ATOM    499  O   VAL A  34       4.047  16.565   2.527  1.00  0.61           O  
ATOM    500  CB  VAL A  34       6.241  18.248   4.416  1.00  0.61           C  
ATOM    501  CG1 VAL A  34       5.917  16.963   5.153  1.00  0.61           C  
ATOM    502  CG2 VAL A  34       7.742  18.462   4.454  1.00  0.61           C  
ATOM    503  H   VAL A  34       6.174  20.262   2.831  1.00  0.61           H  
ATOM    504  HA  VAL A  34       6.380  17.444   2.423  1.00  0.61           H  
ATOM    505  HB  VAL A  34       5.729  19.077   4.910  1.00  0.61           H  
ATOM    506 1HG1 VAL A  34       6.258  17.064   6.174  1.00  0.61           H  
ATOM    507 2HG1 VAL A  34       4.839  16.793   5.140  1.00  0.61           H  
ATOM    508 3HG1 VAL A  34       6.424  16.128   4.679  1.00  0.61           H  
ATOM    509 1HG2 VAL A  34       8.069  18.529   5.490  1.00  0.61           H  
ATOM    510 2HG2 VAL A  34       8.236  17.628   3.973  1.00  0.61           H  
ATOM    511 3HG2 VAL A  34       8.002  19.373   3.936  1.00  0.61           H  
ATOM    512  N   GLN A  35       3.373  18.619   3.210  1.00  0.62           N  
ATOM    513  CA  GLN A  35       1.953  18.280   3.209  1.00  0.62           C  
ATOM    514  C   GLN A  35       1.511  17.849   1.814  1.00  0.62           C  
ATOM    515  O   GLN A  35       0.756  16.896   1.674  1.00  0.62           O  
ATOM    516  CB  GLN A  35       1.109  19.484   3.656  1.00  0.62           C  
ATOM    517  CG  GLN A  35      -0.389  19.195   3.901  1.00  0.62           C  
ATOM    518  CD  GLN A  35      -0.641  18.284   5.125  1.00  0.62           C  
ATOM    519  OE1 GLN A  35      -0.151  18.586   6.222  1.00  0.62           O  
ATOM    520  NE2 GLN A  35      -1.408  17.208   4.968  1.00  0.62           N  
ATOM    521  H   GLN A  35       3.647  19.559   3.496  1.00  0.62           H  
ATOM    522  HA  GLN A  35       1.791  17.456   3.900  1.00  0.62           H  
ATOM    523 1HB  GLN A  35       1.532  19.895   4.574  1.00  0.62           H  
ATOM    524 2HB  GLN A  35       1.181  20.265   2.897  1.00  0.62           H  
ATOM    525 1HG  GLN A  35      -0.907  20.136   4.060  1.00  0.62           H  
ATOM    526 2HG  GLN A  35      -0.797  18.689   3.018  1.00  0.62           H  
ATOM    527 1HE2 GLN A  35      -1.595  16.610   5.739  1.00  0.62           H  
ATOM    528 2HE2 GLN A  35      -1.824  16.967   4.054  1.00  0.62           H  
ATOM    529  N   TYR A  36       2.037  18.495   0.774  1.00  0.65           N  
ATOM    530  CA  TYR A  36       1.707  18.137  -0.603  1.00  0.65           C  
ATOM    531  C   TYR A  36       2.027  16.675  -0.880  1.00  0.65           C  
ATOM    532  O   TYR A  36       1.169  15.894  -1.311  1.00  0.65           O  
ATOM    533  CB  TYR A  36       2.496  19.046  -1.547  1.00  0.65           C  
ATOM    534  CG  TYR A  36       2.438  18.757  -3.038  1.00  0.65           C  
ATOM    535  CD1 TYR A  36       1.358  19.164  -3.791  1.00  0.65           C  
ATOM    536  CD2 TYR A  36       3.524  18.130  -3.658  1.00  0.65           C  
ATOM    537  CE1 TYR A  36       1.358  18.963  -5.157  1.00  0.65           C  
ATOM    538  CE2 TYR A  36       3.525  17.930  -5.021  1.00  0.65           C  
ATOM    539  CZ  TYR A  36       2.446  18.354  -5.772  1.00  0.65           C  
ATOM    540  OH  TYR A  36       2.448  18.207  -7.138  1.00  0.65           O  
ATOM    541  H   TYR A  36       2.655  19.291   0.942  1.00  0.65           H  
ATOM    542  HA  TYR A  36       0.638  18.286  -0.752  1.00  0.65           H  
ATOM    543 1HB  TYR A  36       2.166  20.075  -1.398  1.00  0.65           H  
ATOM    544 2HB  TYR A  36       3.533  19.022  -1.265  1.00  0.65           H  
ATOM    545  HD1 TYR A  36       0.517  19.664  -3.314  1.00  0.65           H  
ATOM    546  HD2 TYR A  36       4.381  17.818  -3.063  1.00  0.65           H  
ATOM    547  HE1 TYR A  36       0.512  19.304  -5.753  1.00  0.65           H  
ATOM    548  HE2 TYR A  36       4.379  17.455  -5.501  1.00  0.65           H  
ATOM    549  HH  TYR A  36       1.549  18.309  -7.473  1.00  0.65           H  
ATOM    550  N   PHE A  37       3.258  16.284  -0.592  1.00  0.68           N  
ATOM    551  CA  PHE A  37       3.649  14.918  -0.874  1.00  0.68           C  
ATOM    552  C   PHE A  37       2.939  13.925   0.042  1.00  0.68           C  
ATOM    553  O   PHE A  37       2.552  12.831  -0.402  1.00  0.68           O  
ATOM    554  CB  PHE A  37       5.151  14.798  -0.745  1.00  0.68           C  
ATOM    555  CG  PHE A  37       5.912  15.384  -1.882  1.00  0.68           C  
ATOM    556  CD1 PHE A  37       6.725  16.457  -1.653  1.00  0.68           C  
ATOM    557  CD2 PHE A  37       5.824  14.866  -3.184  1.00  0.68           C  
ATOM    558  CE1 PHE A  37       7.446  17.017  -2.655  1.00  0.68           C  
ATOM    559  CE2 PHE A  37       6.562  15.432  -4.211  1.00  0.68           C  
ATOM    560  CZ  PHE A  37       7.373  16.507  -3.940  1.00  0.68           C  
ATOM    561  H   PHE A  37       3.931  16.955  -0.206  1.00  0.68           H  
ATOM    562  HA  PHE A  37       3.377  14.691  -1.902  1.00  0.68           H  
ATOM    563 1HB  PHE A  37       5.449  15.343   0.145  1.00  0.68           H  
ATOM    564 2HB  PHE A  37       5.442  13.764  -0.619  1.00  0.68           H  
ATOM    565  HD1 PHE A  37       6.789  16.858  -0.644  1.00  0.68           H  
ATOM    566  HD2 PHE A  37       5.178  14.008  -3.380  1.00  0.68           H  
ATOM    567  HE1 PHE A  37       8.080  17.866  -2.430  1.00  0.68           H  
ATOM    568  HE2 PHE A  37       6.504  15.032  -5.224  1.00  0.68           H  
ATOM    569  HZ  PHE A  37       7.963  16.958  -4.731  1.00  0.68           H  
ATOM    570  N   TRP A  38       2.715  14.339   1.294  1.00  0.71           N  
ATOM    571  CA  TRP A  38       2.033  13.546   2.311  1.00  0.71           C  
ATOM    572  C   TRP A  38       0.620  13.214   1.805  1.00  0.71           C  
ATOM    573  O   TRP A  38       0.185  12.063   1.841  1.00  0.71           O  
ATOM    574  CB  TRP A  38       1.964  14.330   3.623  1.00  0.71           C  
ATOM    575  CG  TRP A  38       1.553  13.576   4.826  1.00  0.71           C  
ATOM    576  CD1 TRP A  38       0.301  13.295   5.277  1.00  0.71           C  
ATOM    577  CD2 TRP A  38       2.470  13.028   5.800  1.00  0.71           C  
ATOM    578  NE1 TRP A  38       0.378  12.586   6.465  1.00  0.71           N  
ATOM    579  CE2 TRP A  38       1.701  12.419   6.793  1.00  0.71           C  
ATOM    580  CE3 TRP A  38       3.867  13.009   5.906  1.00  0.71           C  
ATOM    581  CZ2 TRP A  38       2.283  11.787   7.881  1.00  0.71           C  
ATOM    582  CZ3 TRP A  38       4.447  12.380   6.983  1.00  0.71           C  
ATOM    583  CH2 TRP A  38       3.681  11.782   7.949  1.00  0.71           C  
ATOM    584  H   TRP A  38       3.068  15.252   1.580  1.00  0.71           H  
ATOM    585  HA  TRP A  38       2.587  12.619   2.467  1.00  0.71           H  
ATOM    586 1HB  TRP A  38       2.940  14.764   3.825  1.00  0.71           H  
ATOM    587 2HB  TRP A  38       1.265  15.152   3.502  1.00  0.71           H  
ATOM    588  HD1 TRP A  38      -0.623  13.588   4.774  1.00  0.71           H  
ATOM    589  HE1 TRP A  38      -0.406  12.252   7.008  1.00  0.71           H  
ATOM    590  HE3 TRP A  38       4.485  13.476   5.144  1.00  0.71           H  
ATOM    591  HZ2 TRP A  38       1.689  11.309   8.660  1.00  0.71           H  
ATOM    592  HZ3 TRP A  38       5.533  12.368   7.040  1.00  0.71           H  
ATOM    593  HH2 TRP A  38       4.176  11.293   8.788  1.00  0.71           H  
ATOM    594  N   ASP A  39      -0.107  14.245   1.323  1.00  0.76           N  
ATOM    595  CA  ASP A  39      -1.476  14.105   0.804  1.00  0.76           C  
ATOM    596  C   ASP A  39      -1.535  13.139  -0.376  1.00  0.76           C  
ATOM    597  O   ASP A  39      -2.530  12.439  -0.568  1.00  0.76           O  
ATOM    598  CB  ASP A  39      -2.078  15.460   0.373  1.00  0.76           C  
ATOM    599  CG  ASP A  39      -2.475  16.393   1.551  1.00  0.76           C  
ATOM    600  OD1 ASP A  39      -2.494  15.939   2.676  1.00  0.76           O  
ATOM    601  OD2 ASP A  39      -2.807  17.534   1.303  1.00  0.76           O  
ATOM    602  H   ASP A  39       0.308  15.173   1.323  1.00  0.76           H  
ATOM    603  HA  ASP A  39      -2.097  13.701   1.601  1.00  0.76           H  
ATOM    604 1HB  ASP A  39      -1.341  15.990  -0.242  1.00  0.76           H  
ATOM    605 2HB  ASP A  39      -2.953  15.285  -0.248  1.00  0.76           H  
ATOM    606  N   ARG A  40      -0.441  13.054  -1.139  1.00  0.80           N  
ATOM    607  CA  ARG A  40      -0.349  12.144  -2.276  1.00  0.80           C  
ATOM    608  C   ARG A  40      -0.000  10.703  -1.823  1.00  0.80           C  
ATOM    609  O   ARG A  40       0.136   9.804  -2.656  1.00  0.80           O  
ATOM    610  CB  ARG A  40       0.711  12.622  -3.276  1.00  0.80           C  
ATOM    611  CG  ARG A  40       0.440  13.939  -4.019  1.00  0.80           C  
ATOM    612  CD  ARG A  40       1.633  14.320  -4.872  1.00  0.80           C  
ATOM    613  NE  ARG A  40       1.876  13.331  -5.928  1.00  0.80           N  
ATOM    614  CZ  ARG A  40       1.338  13.371  -7.165  1.00  0.80           C  
ATOM    615  NH1 ARG A  40       0.556  14.371  -7.516  1.00  0.80           N  
ATOM    616  NH2 ARG A  40       1.586  12.399  -8.030  1.00  0.80           N  
ATOM    617  H   ARG A  40       0.338  13.691  -0.953  1.00  0.80           H  
ATOM    618  HA  ARG A  40      -1.317  12.125  -2.777  1.00  0.80           H  
ATOM    619 1HB  ARG A  40       1.656  12.751  -2.758  1.00  0.80           H  
ATOM    620 2HB  ARG A  40       0.855  11.859  -4.032  1.00  0.80           H  
ATOM    621 1HG  ARG A  40      -0.426  13.822  -4.666  1.00  0.80           H  
ATOM    622 2HG  ARG A  40       0.254  14.735  -3.303  1.00  0.80           H  
ATOM    623 1HD  ARG A  40       1.455  15.289  -5.340  1.00  0.80           H  
ATOM    624 2HD  ARG A  40       2.523  14.380  -4.247  1.00  0.80           H  
ATOM    625  HE  ARG A  40       2.467  12.542  -5.705  1.00  0.80           H  
ATOM    626 1HH1 ARG A  40       0.351  15.108  -6.858  1.00  0.80           H  
ATOM    627 2HH1 ARG A  40       0.155  14.392  -8.446  1.00  0.80           H  
ATOM    628 1HH2 ARG A  40       2.156  11.599  -7.775  1.00  0.80           H  
ATOM    629 2HH2 ARG A  40       1.172  12.416  -8.957  1.00  0.80           H  
ATOM    630  N   GLY A  41       0.159  10.495  -0.503  1.00  0.83           N  
ATOM    631  CA  GLY A  41       0.494   9.206   0.112  1.00  0.83           C  
ATOM    632  C   GLY A  41       1.985   9.005   0.383  1.00  0.83           C  
ATOM    633  O   GLY A  41       2.390   8.048   1.054  1.00  0.83           O  
ATOM    634  H   GLY A  41       0.032  11.272   0.139  1.00  0.83           H  
ATOM    635 1HA  GLY A  41      -0.047   9.120   1.054  1.00  0.83           H  
ATOM    636 2HA  GLY A  41       0.132   8.404  -0.526  1.00  0.83           H  
ATOM    637  N   HIS A  42       2.819   9.918  -0.087  1.00  0.83           N  
ATOM    638  CA  HIS A  42       4.253   9.761   0.072  1.00  0.83           C  
ATOM    639  C   HIS A  42       4.702  10.279   1.413  1.00  0.83           C  
ATOM    640  O   HIS A  42       5.355  11.305   1.496  1.00  0.83           O  
ATOM    641  CB  HIS A  42       4.970  10.514  -1.017  1.00  0.83           C  
ATOM    642  CG  HIS A  42       4.565  10.055  -2.322  1.00  0.83           C  
ATOM    643  ND1 HIS A  42       3.345  10.379  -2.845  1.00  0.83           N  
ATOM    644  CD2 HIS A  42       5.166   9.290  -3.226  1.00  0.83           C  
ATOM    645  CE1 HIS A  42       3.204   9.822  -4.015  1.00  0.83           C  
ATOM    646  NE2 HIS A  42       4.285   9.152  -4.278  1.00  0.83           N  
ATOM    647  H   HIS A  42       2.467  10.753  -0.549  1.00  0.83           H  
ATOM    648  HA  HIS A  42       4.524   8.711   0.000  1.00  0.83           H  
ATOM    649 1HB  HIS A  42       4.773  11.570  -0.937  1.00  0.83           H  
ATOM    650 2HB  HIS A  42       6.041  10.351  -0.913  1.00  0.83           H  
ATOM    651  HD1 HIS A  42       2.659  10.947  -2.391  1.00  0.83           H  
ATOM    652  HD2 HIS A  42       6.144   8.797  -3.249  1.00  0.83           H  
ATOM    653  HE1 HIS A  42       2.292   9.952  -4.590  1.00  0.83           H  
ATOM    654  N   ARG A  43       4.343   9.566   2.466  1.00  0.81           N  
ATOM    655  CA  ARG A  43       4.620  10.012   3.830  1.00  0.81           C  
ATOM    656  C   ARG A  43       6.106  10.002   4.211  1.00  0.81           C  
ATOM    657  O   ARG A  43       6.552  10.768   5.069  1.00  0.81           O  
ATOM    658  CB  ARG A  43       3.864   9.155   4.821  1.00  0.81           C  
ATOM    659  CG  ARG A  43       2.363   9.332   4.787  1.00  0.81           C  
ATOM    660  CD  ARG A  43       1.697   8.513   5.823  1.00  0.81           C  
ATOM    661  NE  ARG A  43       0.253   8.703   5.827  1.00  0.81           N  
ATOM    662  CZ  ARG A  43      -0.606   8.031   6.621  1.00  0.81           C  
ATOM    663  NH1 ARG A  43      -0.154   7.128   7.465  1.00  0.81           N  
ATOM    664  NH2 ARG A  43      -1.902   8.275   6.554  1.00  0.81           N  
ATOM    665  H   ARG A  43       3.793   8.727   2.283  1.00  0.81           H  
ATOM    666  HA  ARG A  43       4.251  11.031   3.920  1.00  0.81           H  
ATOM    667 1HB  ARG A  43       4.082   8.106   4.640  1.00  0.81           H  
ATOM    668 2HB  ARG A  43       4.194   9.396   5.828  1.00  0.81           H  
ATOM    669 1HG  ARG A  43       2.112  10.363   4.933  1.00  0.81           H  
ATOM    670 2HG  ARG A  43       1.992   9.012   3.809  1.00  0.81           H  
ATOM    671 1HD  ARG A  43       1.904   7.462   5.635  1.00  0.81           H  
ATOM    672 2HD  ARG A  43       2.078   8.791   6.808  1.00  0.81           H  
ATOM    673  HE  ARG A  43      -0.132   9.391   5.190  1.00  0.81           H  
ATOM    674 1HH1 ARG A  43       0.837   6.936   7.520  1.00  0.81           H  
ATOM    675 2HH1 ARG A  43      -0.798   6.626   8.062  1.00  0.81           H  
ATOM    676 1HH2 ARG A  43      -2.254   8.968   5.909  1.00  0.81           H  
ATOM    677 2HH2 ARG A  43      -2.541   7.768   7.151  1.00  0.81           H  
ATOM    678  N   ASP A  44       6.892   9.129   3.580  1.00  0.77           N  
ATOM    679  CA  ASP A  44       8.300   8.962   3.955  1.00  0.77           C  
ATOM    680  C   ASP A  44       9.165  10.087   3.362  1.00  0.77           C  
ATOM    681  O   ASP A  44       9.906   9.872   2.392  1.00  0.77           O  
ATOM    682  CB  ASP A  44       8.818   7.602   3.470  1.00  0.77           C  
ATOM    683  CG  ASP A  44      10.132   7.199   4.087  1.00  0.77           C  
ATOM    684  OD1 ASP A  44      10.463   7.692   5.139  1.00  0.77           O  
ATOM    685  OD2 ASP A  44      10.843   6.441   3.468  1.00  0.77           O  
ATOM    686  H   ASP A  44       6.492   8.557   2.854  1.00  0.77           H  
ATOM    687  HA  ASP A  44       8.376   9.004   5.042  1.00  0.77           H  
ATOM    688 1HB  ASP A  44       8.080   6.828   3.686  1.00  0.77           H  
ATOM    689 2HB  ASP A  44       8.944   7.631   2.392  1.00  0.77           H  
ATOM    690  N   ILE A  45       9.034  11.271   3.956  1.00  0.73           N  
ATOM    691  CA  ILE A  45       9.676  12.497   3.494  1.00  0.73           C  
ATOM    692  C   ILE A  45      10.692  13.045   4.490  1.00  0.73           C  
ATOM    693  O   ILE A  45      10.356  13.239   5.660  1.00  0.73           O  
ATOM    694  CB  ILE A  45       8.621  13.600   3.336  1.00  0.73           C  
ATOM    695  CG1 ILE A  45       7.571  13.194   2.399  1.00  0.73           C  
ATOM    696  CG2 ILE A  45       9.265  14.868   2.827  1.00  0.73           C  
ATOM    697  CD1 ILE A  45       6.385  14.081   2.474  1.00  0.73           C  
ATOM    698  H   ILE A  45       8.380  11.305   4.738  1.00  0.73           H  
ATOM    699  HA  ILE A  45      10.173  12.298   2.546  1.00  0.73           H  
ATOM    700  HB  ILE A  45       8.146  13.793   4.302  1.00  0.73           H  
ATOM    701 1HG1 ILE A  45       7.949  13.210   1.389  1.00  0.73           H  
ATOM    702 2HG1 ILE A  45       7.268  12.195   2.640  1.00  0.73           H  
ATOM    703 1HG2 ILE A  45       8.499  15.625   2.722  1.00  0.73           H  
ATOM    704 2HG2 ILE A  45      10.026  15.218   3.522  1.00  0.73           H  
ATOM    705 3HG2 ILE A  45       9.727  14.674   1.855  1.00  0.73           H  
ATOM    706 1HD1 ILE A  45       5.633  13.729   1.793  1.00  0.73           H  
ATOM    707 2HD1 ILE A  45       5.984  14.056   3.479  1.00  0.73           H  
ATOM    708 3HD1 ILE A  45       6.664  15.095   2.219  1.00  0.73           H  
ATOM    709  N   THR A  46      11.906  13.335   4.028  1.00  0.70           N  
ATOM    710  CA  THR A  46      12.908  13.968   4.880  1.00  0.70           C  
ATOM    711  C   THR A  46      13.294  15.313   4.275  1.00  0.70           C  
ATOM    712  O   THR A  46      13.739  15.377   3.126  1.00  0.70           O  
ATOM    713  CB  THR A  46      14.204  13.144   5.028  1.00  0.70           C  
ATOM    714  OG1 THR A  46      13.929  11.850   5.564  1.00  0.70           O  
ATOM    715  CG2 THR A  46      15.132  13.876   6.018  1.00  0.70           C  
ATOM    716  H   THR A  46      12.121  13.126   3.055  1.00  0.70           H  
ATOM    717  HA  THR A  46      12.479  14.148   5.869  1.00  0.70           H  
ATOM    718  HB  THR A  46      14.699  13.039   4.061  1.00  0.70           H  
ATOM    719  HG1 THR A  46      13.881  11.216   4.823  1.00  0.70           H  
ATOM    720 1HG2 THR A  46      16.049  13.305   6.143  1.00  0.70           H  
ATOM    721 2HG2 THR A  46      15.372  14.869   5.650  1.00  0.70           H  
ATOM    722 3HG2 THR A  46      14.630  13.969   6.983  1.00  0.70           H  
ATOM    723  N   VAL A  47      13.178  16.369   5.051  1.00  0.68           N  
ATOM    724  CA  VAL A  47      13.534  17.698   4.596  1.00  0.68           C  
ATOM    725  C   VAL A  47      14.901  18.065   5.134  1.00  0.68           C  
ATOM    726  O   VAL A  47      15.188  17.798   6.297  1.00  0.68           O  
ATOM    727  CB  VAL A  47      12.540  18.741   5.112  1.00  0.68           C  
ATOM    728  CG1 VAL A  47      12.971  20.108   4.609  1.00  0.68           C  
ATOM    729  CG2 VAL A  47      11.122  18.382   4.713  1.00  0.68           C  
ATOM    730  H   VAL A  47      12.783  16.255   5.979  1.00  0.68           H  
ATOM    731  HA  VAL A  47      13.563  17.716   3.509  1.00  0.68           H  
ATOM    732  HB  VAL A  47      12.590  18.765   6.199  1.00  0.68           H  
ATOM    733 1HG1 VAL A  47      12.339  20.847   4.978  1.00  0.68           H  
ATOM    734 2HG1 VAL A  47      13.964  20.324   4.948  1.00  0.68           H  
ATOM    735 3HG1 VAL A  47      12.946  20.115   3.520  1.00  0.68           H  
ATOM    736 1HG2 VAL A  47      10.452  19.123   5.116  1.00  0.68           H  
ATOM    737 2HG2 VAL A  47      11.023  18.355   3.656  1.00  0.68           H  
ATOM    738 3HG2 VAL A  47      10.861  17.404   5.124  1.00  0.68           H  
ATOM    739  N   PHE A  48      15.761  18.622   4.297  1.00  0.68           N  
ATOM    740  CA  PHE A  48      17.067  19.064   4.766  1.00  0.68           C  
ATOM    741  C   PHE A  48      17.206  20.566   4.820  1.00  0.68           C  
ATOM    742  O   PHE A  48      16.901  21.278   3.856  1.00  0.68           O  
ATOM    743  CB  PHE A  48      18.175  18.466   3.923  1.00  0.68           C  
ATOM    744  CG  PHE A  48      18.296  17.053   4.198  1.00  0.68           C  
ATOM    745  CD1 PHE A  48      17.484  16.145   3.591  1.00  0.68           C  
ATOM    746  CD2 PHE A  48      19.227  16.623   5.099  1.00  0.68           C  
ATOM    747  CE1 PHE A  48      17.601  14.828   3.903  1.00  0.68           C  
ATOM    748  CE2 PHE A  48      19.342  15.307   5.397  1.00  0.68           C  
ATOM    749  CZ  PHE A  48      18.537  14.420   4.814  1.00  0.68           C  
ATOM    750  H   PHE A  48      15.480  18.766   3.334  1.00  0.68           H  
ATOM    751  HA  PHE A  48      17.205  18.693   5.772  1.00  0.68           H  
ATOM    752 1HB  PHE A  48      17.952  18.604   2.869  1.00  0.68           H  
ATOM    753 2HB  PHE A  48      19.132  18.957   4.140  1.00  0.68           H  
ATOM    754  HD1 PHE A  48      16.731  16.486   2.872  1.00  0.68           H  
ATOM    755  HD2 PHE A  48      19.872  17.361   5.588  1.00  0.68           H  
ATOM    756  HE1 PHE A  48      16.940  14.107   3.445  1.00  0.68           H  
ATOM    757  HE2 PHE A  48      20.064  14.961   6.123  1.00  0.68           H  
ATOM    758  HZ  PHE A  48      18.632  13.388   5.091  1.00  0.68           H  
ATOM    759  N   VAL A  49      17.593  21.035   6.003  1.00  0.70           N  
ATOM    760  CA  VAL A  49      17.825  22.451   6.264  1.00  0.70           C  
ATOM    761  C   VAL A  49      19.159  22.600   7.022  1.00  0.70           C  
ATOM    762  O   VAL A  49      19.426  21.803   7.913  1.00  0.70           O  
ATOM    763  CB  VAL A  49      16.682  23.054   7.112  1.00  0.70           C  
ATOM    764  CG1 VAL A  49      16.943  24.482   7.381  1.00  0.70           C  
ATOM    765  CG2 VAL A  49      15.360  22.941   6.395  1.00  0.70           C  
ATOM    766  H   VAL A  49      17.762  20.340   6.737  1.00  0.70           H  
ATOM    767  HA  VAL A  49      17.843  22.972   5.312  1.00  0.70           H  
ATOM    768  HB  VAL A  49      16.644  22.535   8.059  1.00  0.70           H  
ATOM    769 1HG1 VAL A  49      16.142  24.893   7.997  1.00  0.70           H  
ATOM    770 2HG1 VAL A  49      17.877  24.584   7.894  1.00  0.70           H  
ATOM    771 3HG1 VAL A  49      16.994  25.014   6.447  1.00  0.70           H  
ATOM    772 1HG2 VAL A  49      14.571  23.368   7.016  1.00  0.70           H  
ATOM    773 2HG2 VAL A  49      15.427  23.489   5.460  1.00  0.70           H  
ATOM    774 3HG2 VAL A  49      15.132  21.907   6.194  1.00  0.70           H  
ATOM    775  N   PRO A  50      20.051  23.527   6.672  1.00  0.74           N  
ATOM    776  CA  PRO A  50      21.255  23.814   7.427  1.00  0.74           C  
ATOM    777  C   PRO A  50      20.929  24.159   8.869  1.00  0.74           C  
ATOM    778  O   PRO A  50      20.001  24.926   9.132  1.00  0.74           O  
ATOM    779  CB  PRO A  50      21.831  25.005   6.674  1.00  0.74           C  
ATOM    780  CG  PRO A  50      21.320  24.843   5.262  1.00  0.74           C  
ATOM    781  CD  PRO A  50      19.932  24.268   5.406  1.00  0.74           C  
ATOM    782  HA  PRO A  50      21.933  22.962   7.392  1.00  0.74           H  
ATOM    783 1HB  PRO A  50      21.459  25.917   7.143  1.00  0.74           H  
ATOM    784 2HB  PRO A  50      22.932  25.010   6.745  1.00  0.74           H  
ATOM    785 1HG  PRO A  50      21.329  25.808   4.737  1.00  0.74           H  
ATOM    786 2HG  PRO A  50      21.989  24.172   4.701  1.00  0.74           H  
ATOM    787 1HD  PRO A  50      19.179  25.061   5.466  1.00  0.74           H  
ATOM    788 2HD  PRO A  50      19.765  23.576   4.554  1.00  0.74           H  
ATOM    789  N   GLN A  51      21.750  23.695   9.808  1.00  0.80           N  
ATOM    790  CA  GLN A  51      21.487  24.013  11.219  1.00  0.80           C  
ATOM    791  C   GLN A  51      21.485  25.511  11.527  1.00  0.80           C  
ATOM    792  O   GLN A  51      20.799  25.953  12.446  1.00  0.80           O  
ATOM    793  CB  GLN A  51      22.510  23.387  12.160  1.00  0.80           C  
ATOM    794  CG  GLN A  51      22.456  21.914  12.366  1.00  0.80           C  
ATOM    795  CD  GLN A  51      23.589  21.483  13.279  1.00  0.80           C  
ATOM    796  OE1 GLN A  51      24.708  22.056  13.247  1.00  0.80           O  
ATOM    797  NE2 GLN A  51      23.335  20.471  14.108  1.00  0.80           N  
ATOM    798  H   GLN A  51      22.511  23.055   9.558  1.00  0.80           H  
ATOM    799  HA  GLN A  51      20.501  23.621  11.471  1.00  0.80           H  
ATOM    800 1HB  GLN A  51      23.486  23.598  11.781  1.00  0.80           H  
ATOM    801 2HB  GLN A  51      22.434  23.860  13.137  1.00  0.80           H  
ATOM    802 1HG  GLN A  51      21.514  21.659  12.845  1.00  0.80           H  
ATOM    803 2HG  GLN A  51      22.548  21.400  11.416  1.00  0.80           H  
ATOM    804 1HE2 GLN A  51      24.046  20.143  14.737  1.00  0.80           H  
ATOM    805 2HE2 GLN A  51      22.435  20.035  14.109  1.00  0.80           H  
ATOM    806  N   TRP A  52      22.249  26.316  10.784  1.00  0.89           N  
ATOM    807  CA  TRP A  52      22.262  27.749  11.087  1.00  0.89           C  
ATOM    808  C   TRP A  52      20.871  28.381  11.000  1.00  0.89           C  
ATOM    809  O   TRP A  52      20.616  29.398  11.649  1.00  0.89           O  
ATOM    810  CB  TRP A  52      23.204  28.567  10.192  1.00  0.89           C  
ATOM    811  CG  TRP A  52      22.852  28.625   8.733  1.00  0.89           C  
ATOM    812  CD1 TRP A  52      23.356  27.857   7.735  1.00  0.89           C  
ATOM    813  CD2 TRP A  52      21.863  29.495   8.112  1.00  0.89           C  
ATOM    814  NE1 TRP A  52      22.771  28.202   6.528  1.00  0.89           N  
ATOM    815  CE2 TRP A  52      21.845  29.188   6.752  1.00  0.89           C  
ATOM    816  CE3 TRP A  52      20.999  30.491   8.601  1.00  0.89           C  
ATOM    817  CZ2 TRP A  52      20.995  29.833   5.866  1.00  0.89           C  
ATOM    818  CZ3 TRP A  52      20.143  31.133   7.714  1.00  0.89           C  
ATOM    819  CH2 TRP A  52      20.140  30.811   6.384  1.00  0.89           C  
ATOM    820  H   TRP A  52      22.800  25.935  10.029  1.00  0.89           H  
ATOM    821  HA  TRP A  52      22.616  27.866  12.112  1.00  0.89           H  
ATOM    822 1HB  TRP A  52      23.230  29.590  10.561  1.00  0.89           H  
ATOM    823 2HB  TRP A  52      24.215  28.166  10.276  1.00  0.89           H  
ATOM    824  HD1 TRP A  52      24.119  27.092   7.864  1.00  0.89           H  
ATOM    825  HE1 TRP A  52      22.979  27.793   5.627  1.00  0.89           H  
ATOM    826  HE3 TRP A  52      20.994  30.747   9.661  1.00  0.89           H  
ATOM    827  HZ2 TRP A  52      20.978  29.592   4.803  1.00  0.89           H  
ATOM    828  HZ3 TRP A  52      19.468  31.900   8.100  1.00  0.89           H  
ATOM    829  HH2 TRP A  52      19.455  31.335   5.717  1.00  0.89           H  
ATOM    830  N   ALA A  53      19.959  27.770  10.227  1.00  1.01           N  
ATOM    831  CA  ALA A  53      18.609  28.278  10.019  1.00  1.01           C  
ATOM    832  C   ALA A  53      17.809  28.283  11.319  1.00  1.01           C  
ATOM    833  O   ALA A  53      16.752  28.892  11.395  1.00  1.01           O  
ATOM    834  CB  ALA A  53      17.892  27.472   8.962  1.00  1.01           C  
ATOM    835  H   ALA A  53      20.201  26.895   9.761  1.00  1.01           H  
ATOM    836  HA  ALA A  53      18.689  29.296   9.664  1.00  1.01           H  
ATOM    837 1HB  ALA A  53      16.897  27.884   8.793  1.00  1.01           H  
ATOM    838 2HB  ALA A  53      18.461  27.499   8.031  1.00  1.01           H  
ATOM    839 3HB  ALA A  53      17.812  26.459   9.304  1.00  1.01           H  
ATOM    840  N   PHE A  54      18.276  27.549  12.322  1.00  1.14           N  
ATOM    841  CA  PHE A  54      17.590  27.448  13.594  1.00  1.14           C  
ATOM    842  C   PHE A  54      18.162  28.415  14.634  1.00  1.14           C  
ATOM    843  O   PHE A  54      17.699  28.443  15.779  1.00  1.14           O  
ATOM    844  CB  PHE A  54      17.721  26.002  14.042  1.00  1.14           C  
ATOM    845  CG  PHE A  54      17.034  25.152  13.083  1.00  1.14           C  
ATOM    846  CD1 PHE A  54      17.624  24.954  11.881  1.00  1.14           C  
ATOM    847  CD2 PHE A  54      15.837  24.533  13.345  1.00  1.14           C  
ATOM    848  CE1 PHE A  54      17.052  24.228  10.945  1.00  1.14           C  
ATOM    849  CE2 PHE A  54      15.262  23.756  12.379  1.00  1.14           C  
ATOM    850  CZ  PHE A  54      15.876  23.634  11.165  1.00  1.14           C  
ATOM    851  H   PHE A  54      19.159  27.050  12.219  1.00  1.14           H  
ATOM    852  HA  PHE A  54      16.539  27.685  13.440  1.00  1.14           H  
ATOM    853 1HB  PHE A  54      18.774  25.713  14.081  1.00  1.14           H  
ATOM    854 2HB  PHE A  54      17.282  25.862  15.024  1.00  1.14           H  
ATOM    855  HD1 PHE A  54      18.574  25.423  11.673  1.00  1.14           H  
ATOM    856  HD2 PHE A  54      15.357  24.661  14.316  1.00  1.14           H  
ATOM    857  HE1 PHE A  54      17.557  24.113  10.005  1.00  1.14           H  
ATOM    858  HE2 PHE A  54      14.325  23.245  12.572  1.00  1.14           H  
ATOM    859  HZ  PHE A  54      15.445  23.046  10.378  1.00  1.14           H  
ATOM    860  N   SER A  55      19.173  29.207  14.253  1.00  1.26           N  
ATOM    861  CA  SER A  55      19.762  30.159  15.187  1.00  1.26           C  
ATOM    862  C   SER A  55      18.929  31.441  15.254  1.00  1.26           C  
ATOM    863  O   SER A  55      18.163  31.750  14.342  1.00  1.26           O  
ATOM    864  CB  SER A  55      21.187  30.486  14.780  1.00  1.26           C  
ATOM    865  OG  SER A  55      21.209  31.207  13.584  1.00  1.26           O  
ATOM    866  H   SER A  55      19.536  29.165  13.300  1.00  1.26           H  
ATOM    867  HA  SER A  55      19.777  29.708  16.180  1.00  1.26           H  
ATOM    868 1HB  SER A  55      21.668  31.065  15.566  1.00  1.26           H  
ATOM    869 2HB  SER A  55      21.752  29.562  14.656  1.00  1.26           H  
ATOM    870  HG  SER A  55      20.936  30.570  12.885  1.00  1.26           H  
ATOM    871  N   LYS A  56      19.147  32.252  16.287  1.00  1.34           N  
ATOM    872  CA  LYS A  56      18.418  33.520  16.426  1.00  1.34           C  
ATOM    873  C   LYS A  56      18.676  34.524  15.289  1.00  1.34           C  
ATOM    874  O   LYS A  56      17.850  35.397  15.021  1.00  1.34           O  
ATOM    875  CB  LYS A  56      18.776  34.183  17.763  1.00  1.34           C  
ATOM    876  CG  LYS A  56      20.195  34.764  17.828  1.00  1.34           C  
ATOM    877  CD  LYS A  56      20.504  35.386  19.187  1.00  1.34           C  
ATOM    878  CE  LYS A  56      21.938  35.951  19.241  1.00  1.34           C  
ATOM    879  NZ  LYS A  56      22.132  37.154  18.343  1.00  1.34           N  
ATOM    880  H   LYS A  56      19.795  31.972  17.008  1.00  1.34           H  
ATOM    881  HA  LYS A  56      17.351  33.293  16.428  1.00  1.34           H  
ATOM    882 1HB  LYS A  56      18.079  34.996  17.961  1.00  1.34           H  
ATOM    883 2HB  LYS A  56      18.673  33.459  18.570  1.00  1.34           H  
ATOM    884 1HG  LYS A  56      20.934  33.998  17.595  1.00  1.34           H  
ATOM    885 2HG  LYS A  56      20.277  35.554  17.089  1.00  1.34           H  
ATOM    886 1HD  LYS A  56      19.801  36.196  19.379  1.00  1.34           H  
ATOM    887 2HD  LYS A  56      20.389  34.634  19.966  1.00  1.34           H  
ATOM    888 1HE  LYS A  56      22.160  36.239  20.267  1.00  1.34           H  
ATOM    889 2HE  LYS A  56      22.637  35.172  18.935  1.00  1.34           H  
ATOM    890 1HZ  LYS A  56      23.079  37.479  18.420  1.00  1.34           H  
ATOM    891 2HZ  LYS A  56      21.950  36.925  17.340  1.00  1.34           H  
ATOM    892 3HZ  LYS A  56      21.506  37.886  18.619  1.00  1.34           H  
ATOM    893  N   ASP A  57      19.812  34.382  14.611  1.00  1.34           N  
ATOM    894  CA  ASP A  57      20.214  35.301  13.551  1.00  1.34           C  
ATOM    895  C   ASP A  57      19.755  34.822  12.174  1.00  1.34           C  
ATOM    896  O   ASP A  57      20.026  35.463  11.158  1.00  1.34           O  
ATOM    897  CB  ASP A  57      21.739  35.433  13.544  1.00  1.34           C  
ATOM    898  CG  ASP A  57      22.331  36.061  14.854  1.00  1.34           C  
ATOM    899  OD1 ASP A  57      21.642  36.790  15.543  1.00  1.34           O  
ATOM    900  OD2 ASP A  57      23.473  35.773  15.166  1.00  1.34           O  
ATOM    901  H   ASP A  57      20.424  33.615  14.851  1.00  1.34           H  
ATOM    902  HA  ASP A  57      19.768  36.276  13.747  1.00  1.34           H  
ATOM    903 1HB  ASP A  57      22.172  34.441  13.401  1.00  1.34           H  
ATOM    904 2HB  ASP A  57      22.043  36.044  12.694  1.00  1.34           H  
ATOM    905  N   ALA A  58      19.077  33.677  12.145  1.00  1.26           N  
ATOM    906  CA  ALA A  58      18.617  33.022  10.926  1.00  1.26           C  
ATOM    907  C   ALA A  58      17.563  33.776  10.132  1.00  1.26           C  
ATOM    908  O   ALA A  58      17.365  33.495   8.952  1.00  1.26           O  
ATOM    909  CB  ALA A  58      18.048  31.686  11.276  1.00  1.26           C  
ATOM    910  H   ALA A  58      18.862  33.197  13.020  1.00  1.26           H  
ATOM    911  HA  ALA A  58      19.485  32.889  10.283  1.00  1.26           H  
ATOM    912 1HB  ALA A  58      17.752  31.193  10.366  1.00  1.26           H  
ATOM    913 2HB  ALA A  58      18.793  31.098  11.795  1.00  1.26           H  
ATOM    914 3HB  ALA A  58      17.180  31.811  11.920  1.00  1.26           H  
ATOM    915  N   LYS A  59      16.841  34.681  10.784  1.00  1.14           N  
ATOM    916  CA  LYS A  59      15.746  35.422  10.160  1.00  1.14           C  
ATOM    917  C   LYS A  59      14.630  34.509   9.642  1.00  1.14           C  
ATOM    918  O   LYS A  59      14.081  34.740   8.562  1.00  1.14           O  
ATOM    919  CB  LYS A  59      16.261  36.314   9.019  1.00  1.14           C  
ATOM    920  CG  LYS A  59      17.283  37.356   9.468  1.00  1.14           C  
ATOM    921  CD  LYS A  59      17.721  38.256   8.324  1.00  1.14           C  
ATOM    922  CE  LYS A  59      18.790  39.239   8.790  1.00  1.14           C  
ATOM    923  NZ  LYS A  59      19.276  40.105   7.679  1.00  1.14           N  
ATOM    924  H   LYS A  59      17.075  34.870  11.749  1.00  1.14           H  
ATOM    925  HA  LYS A  59      15.308  36.070  10.920  1.00  1.14           H  
ATOM    926 1HB  LYS A  59      16.707  35.716   8.229  1.00  1.14           H  
ATOM    927 2HB  LYS A  59      15.423  36.847   8.578  1.00  1.14           H  
ATOM    928 1HG  LYS A  59      16.849  37.971  10.254  1.00  1.14           H  
ATOM    929 2HG  LYS A  59      18.162  36.852   9.871  1.00  1.14           H  
ATOM    930 1HD  LYS A  59      18.124  37.645   7.513  1.00  1.14           H  
ATOM    931 2HD  LYS A  59      16.862  38.812   7.945  1.00  1.14           H  
ATOM    932 1HE  LYS A  59      18.375  39.870   9.574  1.00  1.14           H  
ATOM    933 2HE  LYS A  59      19.633  38.679   9.197  1.00  1.14           H  
ATOM    934 1HZ  LYS A  59      19.981  40.737   8.031  1.00  1.14           H  
ATOM    935 2HZ  LYS A  59      19.674  39.527   6.952  1.00  1.14           H  
ATOM    936 3HZ  LYS A  59      18.505  40.636   7.303  1.00  1.14           H  
ATOM    937  N   VAL A  60      14.285  33.486  10.432  1.00  1.01           N  
ATOM    938  CA  VAL A  60      13.183  32.596  10.078  1.00  1.01           C  
ATOM    939  C   VAL A  60      11.863  33.223  10.469  1.00  1.01           C  
ATOM    940  O   VAL A  60      11.671  33.620  11.618  1.00  1.01           O  
ATOM    941  CB  VAL A  60      13.304  31.221  10.755  1.00  1.01           C  
ATOM    942  CG1 VAL A  60      12.061  30.382  10.445  1.00  1.01           C  
ATOM    943  CG2 VAL A  60      14.504  30.519  10.245  1.00  1.01           C  
ATOM    944  H   VAL A  60      14.792  33.336  11.292  1.00  1.01           H  
ATOM    945  HA  VAL A  60      13.202  32.448   9.008  1.00  1.01           H  
ATOM    946  HB  VAL A  60      13.378  31.346  11.834  1.00  1.01           H  
ATOM    947 1HG1 VAL A  60      12.141  29.414  10.915  1.00  1.01           H  
ATOM    948 2HG1 VAL A  60      11.206  30.890  10.830  1.00  1.01           H  
ATOM    949 3HG1 VAL A  60      11.957  30.255   9.377  1.00  1.01           H  
ATOM    950 1HG2 VAL A  60      14.571  29.554  10.720  1.00  1.01           H  
ATOM    951 2HG2 VAL A  60      14.423  30.386   9.203  1.00  1.01           H  
ATOM    952 3HG2 VAL A  60      15.383  31.097  10.466  1.00  1.01           H  
ATOM    953  N   ARG A  61      10.943  33.311   9.514  1.00  0.90           N  
ATOM    954  CA  ARG A  61       9.668  33.959   9.806  1.00  0.90           C  
ATOM    955  C   ARG A  61       8.772  33.121  10.732  1.00  0.90           C  
ATOM    956  O   ARG A  61       8.138  33.666  11.638  1.00  0.90           O  
ATOM    957  CB  ARG A  61       8.944  34.289   8.505  1.00  0.90           C  
ATOM    958  CG  ARG A  61       9.649  35.388   7.677  1.00  0.90           C  
ATOM    959  CD  ARG A  61       8.945  35.750   6.389  1.00  0.90           C  
ATOM    960  NE  ARG A  61       7.672  36.430   6.614  1.00  0.90           N  
ATOM    961  CZ  ARG A  61       6.794  36.773   5.641  1.00  0.90           C  
ATOM    962  NH1 ARG A  61       7.053  36.500   4.380  1.00  0.90           N  
ATOM    963  NH2 ARG A  61       5.668  37.390   5.958  1.00  0.90           N  
ATOM    964  H   ARG A  61      11.169  32.948   8.586  1.00  0.90           H  
ATOM    965  HA  ARG A  61       9.881  34.901  10.309  1.00  0.90           H  
ATOM    966 1HB  ARG A  61       8.885  33.393   7.883  1.00  0.90           H  
ATOM    967 2HB  ARG A  61       7.926  34.612   8.718  1.00  0.90           H  
ATOM    968 1HG  ARG A  61       9.747  36.291   8.278  1.00  0.90           H  
ATOM    969 2HG  ARG A  61      10.642  35.022   7.420  1.00  0.90           H  
ATOM    970 1HD  ARG A  61       9.577  36.417   5.812  1.00  0.90           H  
ATOM    971 2HD  ARG A  61       8.754  34.848   5.813  1.00  0.90           H  
ATOM    972  HE  ARG A  61       7.428  36.663   7.567  1.00  0.90           H  
ATOM    973 1HH1 ARG A  61       7.911  36.030   4.130  1.00  0.90           H  
ATOM    974 2HH1 ARG A  61       6.390  36.763   3.663  1.00  0.90           H  
ATOM    975 1HH2 ARG A  61       5.464  37.606   6.925  1.00  0.90           H  
ATOM    976 2HH2 ARG A  61       5.012  37.649   5.236  1.00  0.90           H  
ATOM    977  N   GLU A  62       8.725  31.803  10.513  1.00  0.82           N  
ATOM    978  CA  GLU A  62       7.910  30.915  11.343  1.00  0.82           C  
ATOM    979  C   GLU A  62       8.709  29.723  11.915  1.00  0.82           C  
ATOM    980  O   GLU A  62       8.655  28.588  11.408  1.00  0.82           O  
ATOM    981  CB  GLU A  62       6.664  30.455  10.563  1.00  0.82           C  
ATOM    982  CG  GLU A  62       5.691  31.630  10.222  1.00  0.82           C  
ATOM    983  CD  GLU A  62       4.387  31.244   9.541  1.00  0.82           C  
ATOM    984  OE1 GLU A  62       4.257  30.134   9.114  1.00  0.82           O  
ATOM    985  OE2 GLU A  62       3.514  32.081   9.461  1.00  0.82           O  
ATOM    986  H   GLU A  62       9.273  31.416   9.761  1.00  0.82           H  
ATOM    987  HA  GLU A  62       7.553  31.493  12.195  1.00  0.82           H  
ATOM    988 1HB  GLU A  62       6.970  29.981   9.626  1.00  0.82           H  
ATOM    989 2HB  GLU A  62       6.116  29.711  11.144  1.00  0.82           H  
ATOM    990 1HG  GLU A  62       5.456  32.155  11.148  1.00  0.82           H  
ATOM    991 2HG  GLU A  62       6.216  32.330   9.575  1.00  0.82           H  
ATOM    992  N   SER A  63       9.405  29.976  13.024  1.00  0.78           N  
ATOM    993  CA  SER A  63      10.240  28.956  13.653  1.00  0.78           C  
ATOM    994  C   SER A  63       9.408  27.813  14.236  1.00  0.78           C  
ATOM    995  O   SER A  63       9.908  26.705  14.420  1.00  0.78           O  
ATOM    996  CB  SER A  63      11.106  29.593  14.716  1.00  0.78           C  
ATOM    997  OG  SER A  63      10.330  30.079  15.779  1.00  0.78           O  
ATOM    998  H   SER A  63       9.393  30.917  13.403  1.00  0.78           H  
ATOM    999  HA  SER A  63      10.898  28.536  12.889  1.00  0.78           H  
ATOM   1000 1HB  SER A  63      11.824  28.861  15.089  1.00  0.78           H  
ATOM   1001 2HB  SER A  63      11.673  30.411  14.272  1.00  0.78           H  
ATOM   1002  HG  SER A  63      10.016  29.307  16.257  1.00  0.78           H  
ATOM   1003  N   HIS A  64       8.119  28.073  14.470  1.00  0.75           N  
ATOM   1004  CA  HIS A  64       7.201  27.071  15.006  1.00  0.75           C  
ATOM   1005  C   HIS A  64       7.156  25.867  14.091  1.00  0.75           C  
ATOM   1006  O   HIS A  64       7.281  24.725  14.536  1.00  0.75           O  
ATOM   1007  CB  HIS A  64       5.786  27.642  15.150  1.00  0.75           C  
ATOM   1008  CG  HIS A  64       4.764  26.637  15.614  1.00  0.75           C  
ATOM   1009  ND1 HIS A  64       4.677  26.209  16.922  1.00  0.75           N  
ATOM   1010  CD2 HIS A  64       3.792  25.978  14.933  1.00  0.75           C  
ATOM   1011  CE1 HIS A  64       3.691  25.329  17.031  1.00  0.75           C  
ATOM   1012  NE2 HIS A  64       3.137  25.172  15.839  1.00  0.75           N  
ATOM   1013  H   HIS A  64       7.782  29.005  14.282  1.00  0.75           H  
ATOM   1014  HA  HIS A  64       7.545  26.739  15.987  1.00  0.75           H  
ATOM   1015 1HB  HIS A  64       5.802  28.467  15.862  1.00  0.75           H  
ATOM   1016 2HB  HIS A  64       5.457  28.042  14.190  1.00  0.75           H  
ATOM   1017  HD1 HIS A  64       5.261  26.502  17.680  1.00  0.75           H  
ATOM   1018  HD2 HIS A  64       3.485  25.991  13.887  1.00  0.75           H  
ATOM   1019  HE1 HIS A  64       3.461  24.873  17.993  1.00  0.75           H  
ATOM   1020  N   PHE A  65       6.960  26.121  12.801  1.00  0.74           N  
ATOM   1021  CA  PHE A  65       6.900  25.040  11.843  1.00  0.74           C  
ATOM   1022  C   PHE A  65       8.222  24.293  11.790  1.00  0.74           C  
ATOM   1023  O   PHE A  65       8.226  23.065  11.690  1.00  0.74           O  
ATOM   1024  CB  PHE A  65       6.505  25.561  10.479  1.00  0.74           C  
ATOM   1025  CG  PHE A  65       5.059  25.819  10.324  1.00  0.74           C  
ATOM   1026  CD1 PHE A  65       4.119  25.019  10.957  1.00  0.74           C  
ATOM   1027  CD2 PHE A  65       4.626  26.869   9.550  1.00  0.74           C  
ATOM   1028  CE1 PHE A  65       2.772  25.269  10.803  1.00  0.74           C  
ATOM   1029  CE2 PHE A  65       3.287  27.122   9.394  1.00  0.74           C  
ATOM   1030  CZ  PHE A  65       2.356  26.324  10.019  1.00  0.74           C  
ATOM   1031  H   PHE A  65       6.873  27.077  12.483  1.00  0.74           H  
ATOM   1032  HA  PHE A  65       6.131  24.343  12.168  1.00  0.74           H  
ATOM   1033 1HB  PHE A  65       7.016  26.495  10.306  1.00  0.74           H  
ATOM   1034 2HB  PHE A  65       6.822  24.863   9.704  1.00  0.74           H  
ATOM   1035  HD1 PHE A  65       4.452  24.187  11.578  1.00  0.74           H  
ATOM   1036  HD2 PHE A  65       5.363  27.511   9.059  1.00  0.74           H  
ATOM   1037  HE1 PHE A  65       2.039  24.639  11.302  1.00  0.74           H  
ATOM   1038  HE2 PHE A  65       2.965  27.964   8.781  1.00  0.74           H  
ATOM   1039  HZ  PHE A  65       1.294  26.529   9.896  1.00  0.74           H  
ATOM   1040  N   LEU A  66       9.359  24.994  11.883  1.00  0.74           N  
ATOM   1041  CA  LEU A  66      10.601  24.211  11.891  1.00  0.74           C  
ATOM   1042  C   LEU A  66      10.668  23.282  13.108  1.00  0.74           C  
ATOM   1043  O   LEU A  66      11.077  22.123  12.992  1.00  0.74           O  
ATOM   1044  CB  LEU A  66      11.869  25.076  11.882  1.00  0.74           C  
ATOM   1045  CG  LEU A  66      12.210  25.798  10.601  1.00  0.74           C  
ATOM   1046  CD1 LEU A  66      13.447  26.712  10.813  1.00  0.74           C  
ATOM   1047  CD2 LEU A  66      12.473  24.733   9.495  1.00  0.74           C  
ATOM   1048  H   LEU A  66       9.340  26.019  11.944  1.00  0.74           H  
ATOM   1049  HA  LEU A  66      10.615  23.589  10.996  1.00  0.74           H  
ATOM   1050 1HB  LEU A  66      11.773  25.827  12.666  1.00  0.74           H  
ATOM   1051 2HB  LEU A  66      12.673  24.459  12.127  1.00  0.74           H  
ATOM   1052  HG  LEU A  66      11.395  26.425  10.339  1.00  0.74           H  
ATOM   1053 1HD1 LEU A  66      13.681  27.242   9.896  1.00  0.74           H  
ATOM   1054 2HD1 LEU A  66      13.239  27.434  11.600  1.00  0.74           H  
ATOM   1055 3HD1 LEU A  66      14.303  26.121  11.099  1.00  0.74           H  
ATOM   1056 1HD2 LEU A  66      12.710  25.200   8.565  1.00  0.74           H  
ATOM   1057 2HD2 LEU A  66      13.303  24.109   9.790  1.00  0.74           H  
ATOM   1058 3HD2 LEU A  66      11.584  24.112   9.365  1.00  0.74           H  
ATOM   1059  N   GLN A  67      10.224  23.771  14.270  1.00  0.73           N  
ATOM   1060  CA  GLN A  67      10.255  22.950  15.478  1.00  0.73           C  
ATOM   1061  C   GLN A  67       9.302  21.761  15.355  1.00  0.73           C  
ATOM   1062  O   GLN A  67       9.632  20.641  15.777  1.00  0.73           O  
ATOM   1063  CB  GLN A  67       9.885  23.795  16.701  1.00  0.73           C  
ATOM   1064  CG  GLN A  67      10.931  24.831  17.091  1.00  0.73           C  
ATOM   1065  CD  GLN A  67      10.479  25.712  18.248  1.00  0.73           C  
ATOM   1066  OE1 GLN A  67       9.284  25.844  18.538  1.00  0.73           O  
ATOM   1067  NE2 GLN A  67      11.446  26.323  18.927  1.00  0.73           N  
ATOM   1068  H   GLN A  67       9.897  24.735  14.320  1.00  0.73           H  
ATOM   1069  HA  GLN A  67      11.262  22.567  15.611  1.00  0.73           H  
ATOM   1070 1HB  GLN A  67       8.956  24.329  16.497  1.00  0.73           H  
ATOM   1071 2HB  GLN A  67       9.706  23.145  17.555  1.00  0.73           H  
ATOM   1072 1HG  GLN A  67      11.840  24.315  17.388  1.00  0.73           H  
ATOM   1073 2HG  GLN A  67      11.129  25.469  16.232  1.00  0.73           H  
ATOM   1074 1HE2 GLN A  67      11.219  26.914  19.702  1.00  0.73           H  
ATOM   1075 2HE2 GLN A  67      12.400  26.190  18.661  1.00  0.73           H  
ATOM   1076  N   LYS A  68       8.133  21.987  14.751  1.00  0.73           N  
ATOM   1077  CA  LYS A  68       7.148  20.931  14.556  1.00  0.73           C  
ATOM   1078  C   LYS A  68       7.696  19.851  13.627  1.00  0.73           C  
ATOM   1079  O   LYS A  68       7.647  18.660  13.942  1.00  0.73           O  
ATOM   1080  CB  LYS A  68       5.843  21.512  14.016  1.00  0.73           C  
ATOM   1081  CG  LYS A  68       4.736  20.490  13.805  1.00  0.73           C  
ATOM   1082  CD  LYS A  68       3.443  21.163  13.362  1.00  0.73           C  
ATOM   1083  CE  LYS A  68       2.335  20.140  13.137  1.00  0.73           C  
ATOM   1084  NZ  LYS A  68       1.056  20.789  12.738  1.00  0.73           N  
ATOM   1085  H   LYS A  68       7.911  22.937  14.445  1.00  0.73           H  
ATOM   1086  HA  LYS A  68       6.942  20.471  15.522  1.00  0.73           H  
ATOM   1087 1HB  LYS A  68       5.478  22.287  14.695  1.00  0.73           H  
ATOM   1088 2HB  LYS A  68       6.039  21.992  13.057  1.00  0.73           H  
ATOM   1089 1HG  LYS A  68       5.051  19.788  13.033  1.00  0.73           H  
ATOM   1090 2HG  LYS A  68       4.562  19.935  14.727  1.00  0.73           H  
ATOM   1091 1HD  LYS A  68       3.126  21.881  14.123  1.00  0.73           H  
ATOM   1092 2HD  LYS A  68       3.621  21.704  12.432  1.00  0.73           H  
ATOM   1093 1HE  LYS A  68       2.639  19.451  12.352  1.00  0.73           H  
ATOM   1094 2HE  LYS A  68       2.175  19.579  14.058  1.00  0.73           H  
ATOM   1095 1HZ  LYS A  68       0.347  20.083  12.600  1.00  0.73           H  
ATOM   1096 2HZ  LYS A  68       0.761  21.425  13.469  1.00  0.73           H  
ATOM   1097 3HZ  LYS A  68       1.191  21.303  11.880  1.00  0.73           H  
ATOM   1098  N   LEU A  69       8.264  20.262  12.498  1.00  0.73           N  
ATOM   1099  CA  LEU A  69       8.820  19.312  11.548  1.00  0.73           C  
ATOM   1100  C   LEU A  69       9.960  18.518  12.175  1.00  0.73           C  
ATOM   1101  O   LEU A  69      10.125  17.318  11.918  1.00  0.73           O  
ATOM   1102  CB  LEU A  69       9.327  20.057  10.317  1.00  0.73           C  
ATOM   1103  CG  LEU A  69       8.291  20.668   9.376  1.00  0.73           C  
ATOM   1104  CD1 LEU A  69       9.018  21.565   8.382  1.00  0.73           C  
ATOM   1105  CD2 LEU A  69       7.547  19.536   8.631  1.00  0.73           C  
ATOM   1106  H   LEU A  69       8.297  21.259  12.280  1.00  0.73           H  
ATOM   1107  HA  LEU A  69       8.032  18.618  11.252  1.00  0.73           H  
ATOM   1108 1HB  LEU A  69       9.965  20.870  10.664  1.00  0.73           H  
ATOM   1109 2HB  LEU A  69       9.925  19.372   9.734  1.00  0.73           H  
ATOM   1110  HG  LEU A  69       7.580  21.274   9.941  1.00  0.73           H  
ATOM   1111 1HD1 LEU A  69       8.297  22.013   7.697  1.00  0.73           H  
ATOM   1112 2HD1 LEU A  69       9.543  22.354   8.924  1.00  0.73           H  
ATOM   1113 3HD1 LEU A  69       9.732  20.964   7.828  1.00  0.73           H  
ATOM   1114 1HD2 LEU A  69       6.816  19.966   7.948  1.00  0.73           H  
ATOM   1115 2HD2 LEU A  69       8.265  18.938   8.065  1.00  0.73           H  
ATOM   1116 3HD2 LEU A  69       7.038  18.900   9.356  1.00  0.73           H  
ATOM   1117  N   TYR A  70      10.763  19.182  13.012  1.00  0.74           N  
ATOM   1118  CA  TYR A  70      11.871  18.499  13.659  1.00  0.74           C  
ATOM   1119  C   TYR A  70      11.304  17.457  14.635  1.00  0.74           C  
ATOM   1120  O   TYR A  70      11.719  16.294  14.635  1.00  0.74           O  
ATOM   1121  CB  TYR A  70      12.785  19.509  14.361  1.00  0.74           C  
ATOM   1122  CG  TYR A  70      14.085  18.925  14.808  1.00  0.74           C  
ATOM   1123  CD1 TYR A  70      15.068  18.691  13.843  1.00  0.74           C  
ATOM   1124  CD2 TYR A  70      14.326  18.630  16.136  1.00  0.74           C  
ATOM   1125  CE1 TYR A  70      16.278  18.157  14.211  1.00  0.74           C  
ATOM   1126  CE2 TYR A  70      15.551  18.097  16.505  1.00  0.74           C  
ATOM   1127  CZ  TYR A  70      16.523  17.860  15.545  1.00  0.74           C  
ATOM   1128  OH  TYR A  70      17.739  17.327  15.910  1.00  0.74           O  
ATOM   1129  H   TYR A  70      10.627  20.179  13.180  1.00  0.74           H  
ATOM   1130  HA  TYR A  70      12.454  17.967  12.913  1.00  0.74           H  
ATOM   1131 1HB  TYR A  70      12.994  20.343  13.706  1.00  0.74           H  
ATOM   1132 2HB  TYR A  70      12.271  19.910  15.236  1.00  0.74           H  
ATOM   1133  HD1 TYR A  70      14.871  18.924  12.794  1.00  0.74           H  
ATOM   1134  HD2 TYR A  70      13.556  18.818  16.888  1.00  0.74           H  
ATOM   1135  HE1 TYR A  70      17.040  17.967  13.461  1.00  0.74           H  
ATOM   1136  HE2 TYR A  70      15.749  17.861  17.551  1.00  0.74           H  
ATOM   1137  HH  TYR A  70      17.749  17.174  16.857  1.00  0.74           H  
ATOM   1138  N   SER A  71      10.303  17.858  15.426  1.00  0.74           N  
ATOM   1139  CA  SER A  71       9.670  17.004  16.432  1.00  0.74           C  
ATOM   1140  C   SER A  71       9.044  15.752  15.808  1.00  0.74           C  
ATOM   1141  O   SER A  71       9.099  14.662  16.380  1.00  0.74           O  
ATOM   1142  CB  SER A  71       8.603  17.788  17.169  1.00  0.74           C  
ATOM   1143  OG  SER A  71       9.174  18.857  17.884  1.00  0.74           O  
ATOM   1144  H   SER A  71       9.987  18.826  15.367  1.00  0.74           H  
ATOM   1145  HA  SER A  71      10.435  16.691  17.143  1.00  0.74           H  
ATOM   1146 1HB  SER A  71       7.873  18.169  16.459  1.00  0.74           H  
ATOM   1147 2HB  SER A  71       8.080  17.126  17.853  1.00  0.74           H  
ATOM   1148  HG  SER A  71       9.492  19.491  17.196  1.00  0.74           H  
ATOM   1149  N   LEU A  72       8.489  15.910  14.606  1.00  0.74           N  
ATOM   1150  CA  LEU A  72       7.845  14.831  13.857  1.00  0.74           C  
ATOM   1151  C   LEU A  72       8.846  13.966  13.087  1.00  0.74           C  
ATOM   1152  O   LEU A  72       8.449  13.036  12.383  1.00  0.74           O  
ATOM   1153  CB  LEU A  72       6.857  15.423  12.850  1.00  0.74           C  
ATOM   1154  CG  LEU A  72       5.655  16.161  13.433  1.00  0.74           C  
ATOM   1155  CD1 LEU A  72       4.892  16.825  12.302  1.00  0.74           C  
ATOM   1156  CD2 LEU A  72       4.786  15.180  14.180  1.00  0.74           C  
ATOM   1157  H   LEU A  72       8.462  16.853  14.214  1.00  0.74           H  
ATOM   1158  HA  LEU A  72       7.310  14.199  14.561  1.00  0.74           H  
ATOM   1159 1HB  LEU A  72       7.401  16.135  12.223  1.00  0.74           H  
ATOM   1160 2HB  LEU A  72       6.481  14.623  12.217  1.00  0.74           H  
ATOM   1161  HG  LEU A  72       5.988  16.927  14.120  1.00  0.74           H  
ATOM   1162 1HD1 LEU A  72       4.038  17.357  12.710  1.00  0.74           H  
ATOM   1163 2HD1 LEU A  72       5.552  17.530  11.790  1.00  0.74           H  
ATOM   1164 3HD1 LEU A  72       4.549  16.069  11.599  1.00  0.74           H  
ATOM   1165 1HD2 LEU A  72       3.926  15.703  14.599  1.00  0.74           H  
ATOM   1166 2HD2 LEU A  72       4.442  14.404  13.497  1.00  0.74           H  
ATOM   1167 3HD2 LEU A  72       5.364  14.726  14.986  1.00  0.74           H  
ATOM   1168  N   SER A  73      10.139  14.289  13.198  1.00  0.73           N  
ATOM   1169  CA  SER A  73      11.230  13.622  12.500  1.00  0.73           C  
ATOM   1170  C   SER A  73      11.085  13.658  10.983  1.00  0.73           C  
ATOM   1171  O   SER A  73      11.449  12.701  10.300  1.00  0.73           O  
ATOM   1172  CB  SER A  73      11.367  12.174  12.958  1.00  0.73           C  
ATOM   1173  OG  SER A  73      11.669  12.090  14.328  1.00  0.73           O  
ATOM   1174  H   SER A  73      10.413  15.055  13.809  1.00  0.73           H  
ATOM   1175  HA  SER A  73      12.152  14.145  12.760  1.00  0.73           H  
ATOM   1176 1HB  SER A  73      10.451  11.629  12.753  1.00  0.73           H  
ATOM   1177 2HB  SER A  73      12.156  11.694  12.383  1.00  0.73           H  
ATOM   1178  HG  SER A  73      10.939  12.508  14.794  1.00  0.73           H  
ATOM   1179  N   LEU A  74      10.582  14.779  10.455  1.00  0.72           N  
ATOM   1180  CA  LEU A  74      10.447  14.963   9.013  1.00  0.72           C  
ATOM   1181  C   LEU A  74      11.548  15.881   8.510  1.00  0.72           C  
ATOM   1182  O   LEU A  74      11.632  16.181   7.324  1.00  0.72           O  
ATOM   1183  CB  LEU A  74       9.073  15.550   8.693  1.00  0.72           C  
ATOM   1184  CG  LEU A  74       7.897  14.671   9.145  1.00  0.72           C  
ATOM   1185  CD1 LEU A  74       6.585  15.376   8.884  1.00  0.72           C  
ATOM   1186  CD2 LEU A  74       7.963  13.353   8.404  1.00  0.72           C  
ATOM   1187  H   LEU A  74      10.298  15.545  11.069  1.00  0.72           H  
ATOM   1188  HA  LEU A  74      10.545  13.998   8.516  1.00  0.72           H  
ATOM   1189 1HB  LEU A  74       8.984  16.517   9.194  1.00  0.72           H  
ATOM   1190 2HB  LEU A  74       8.997  15.702   7.614  1.00  0.72           H  
ATOM   1191  HG  LEU A  74       7.976  14.485  10.208  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  74       5.758  14.744   9.216  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  74       6.563  16.320   9.431  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  74       6.489  15.562   7.827  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  74       7.145  12.712   8.728  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  74       7.887  13.529   7.327  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  74       8.914  12.861   8.622  1.00  0.72           H  
ATOM   1198  N   LEU A  75      12.357  16.359   9.442  1.00  0.71           N  
ATOM   1199  CA  LEU A  75      13.412  17.329   9.197  1.00  0.71           C  
ATOM   1200  C   LEU A  75      14.748  16.899   9.784  1.00  0.71           C  
ATOM   1201  O   LEU A  75      14.861  16.580  10.969  1.00  0.71           O  
ATOM   1202  CB  LEU A  75      12.943  18.674   9.765  1.00  0.71           C  
ATOM   1203  CG  LEU A  75      13.864  19.858   9.805  1.00  0.71           C  
ATOM   1204  CD1 LEU A  75      14.259  20.288   8.431  1.00  0.71           C  
ATOM   1205  CD2 LEU A  75      13.111  20.983  10.500  1.00  0.71           C  
ATOM   1206  H   LEU A  75      12.220  16.036  10.387  1.00  0.71           H  
ATOM   1207  HA  LEU A  75      13.535  17.436   8.122  1.00  0.71           H  
ATOM   1208 1HB  LEU A  75      12.094  18.982   9.170  1.00  0.71           H  
ATOM   1209 2HB  LEU A  75      12.595  18.512  10.762  1.00  0.71           H  
ATOM   1210  HG  LEU A  75      14.764  19.605  10.359  1.00  0.71           H  
ATOM   1211 1HD1 LEU A  75      14.901  21.139   8.522  1.00  0.71           H  
ATOM   1212 2HD1 LEU A  75      14.792  19.493   7.943  1.00  0.71           H  
ATOM   1213 3HD1 LEU A  75      13.377  20.551   7.850  1.00  0.71           H  
ATOM   1214 1HD2 LEU A  75      13.717  21.846  10.568  1.00  0.71           H  
ATOM   1215 2HD2 LEU A  75      12.213  21.227   9.936  1.00  0.71           H  
ATOM   1216 3HD2 LEU A  75      12.828  20.673  11.491  1.00  0.71           H  
ATOM   1217  N   SER A  76      15.747  16.873   8.924  1.00  0.72           N  
ATOM   1218  CA  SER A  76      17.106  16.507   9.269  1.00  0.72           C  
ATOM   1219  C   SER A  76      17.964  17.721   9.033  1.00  0.72           C  
ATOM   1220  O   SER A  76      17.771  18.434   8.043  1.00  0.72           O  
ATOM   1221  CB  SER A  76      17.585  15.360   8.418  1.00  0.72           C  
ATOM   1222  OG  SER A  76      18.930  15.063   8.690  1.00  0.72           O  
ATOM   1223  H   SER A  76      15.551  17.149   7.964  1.00  0.72           H  
ATOM   1224  HA  SER A  76      17.157  16.235  10.322  1.00  0.72           H  
ATOM   1225 1HB  SER A  76      16.969  14.483   8.604  1.00  0.72           H  
ATOM   1226 2HB  SER A  76      17.458  15.629   7.379  1.00  0.72           H  
ATOM   1227  HG  SER A  76      19.395  15.909   8.673  1.00  0.72           H  
ATOM   1228  N   LEU A  77      18.877  17.995   9.949  1.00  0.74           N  
ATOM   1229  CA  LEU A  77      19.658  19.197   9.772  1.00  0.74           C  
ATOM   1230  C   LEU A  77      21.055  18.896   9.295  1.00  0.74           C  
ATOM   1231  O   LEU A  77      21.641  17.882   9.680  1.00  0.74           O  
ATOM   1232  CB  LEU A  77      19.669  19.987  11.070  1.00  0.74           C  
ATOM   1233  CG  LEU A  77      18.280  20.265  11.574  1.00  0.74           C  
ATOM   1234  CD1 LEU A  77      18.334  21.084  12.855  1.00  0.74           C  
ATOM   1235  CD2 LEU A  77      17.520  20.926  10.497  1.00  0.74           C  
ATOM   1236  H   LEU A  77      19.014  17.394  10.751  1.00  0.74           H  
ATOM   1237  HA  LEU A  77      19.174  19.802   9.023  1.00  0.74           H  
ATOM   1238 1HB  LEU A  77      20.228  19.448  11.827  1.00  0.74           H  
ATOM   1239 2HB  LEU A  77      20.149  20.945  10.876  1.00  0.74           H  
ATOM   1240  HG  LEU A  77      17.792  19.330  11.811  1.00  0.74           H  
ATOM   1241 1HD1 LEU A  77      17.317  21.262  13.212  1.00  0.74           H  
ATOM   1242 2HD1 LEU A  77      18.893  20.540  13.615  1.00  0.74           H  
ATOM   1243 3HD1 LEU A  77      18.820  22.037  12.656  1.00  0.74           H  
ATOM   1244 1HD2 LEU A  77      16.524  21.095  10.847  1.00  0.74           H  
ATOM   1245 2HD2 LEU A  77      18.010  21.849  10.248  1.00  0.74           H  
ATOM   1246 3HD2 LEU A  77      17.479  20.322   9.618  1.00  0.74           H  
ATOM   1247  N   THR A  78      21.581  19.773   8.456  1.00  0.78           N  
ATOM   1248  CA  THR A  78      22.934  19.591   7.962  1.00  0.78           C  
ATOM   1249  C   THR A  78      23.889  20.217   8.981  1.00  0.78           C  
ATOM   1250  O   THR A  78      23.777  21.419   9.262  1.00  0.78           O  
ATOM   1251  CB  THR A  78      23.106  20.237   6.580  1.00  0.78           C  
ATOM   1252  OG1 THR A  78      22.169  19.647   5.685  1.00  0.78           O  
ATOM   1253  CG2 THR A  78      24.508  20.014   6.057  1.00  0.78           C  
ATOM   1254  H   THR A  78      21.011  20.576   8.176  1.00  0.78           H  
ATOM   1255  HA  THR A  78      23.116  18.535   7.835  1.00  0.78           H  
ATOM   1256  HB  THR A  78      22.933  21.277   6.636  1.00  0.78           H  
ATOM   1257  HG1 THR A  78      21.961  20.259   4.936  1.00  0.78           H  
ATOM   1258 1HG2 THR A  78      24.616  20.474   5.081  1.00  0.78           H  
ATOM   1259 2HG2 THR A  78      25.224  20.461   6.742  1.00  0.78           H  
ATOM   1260 3HG2 THR A  78      24.706  18.949   5.978  1.00  0.78           H  
ATOM   1261  N   PRO A  79      24.818  19.450   9.587  1.00  0.85           N  
ATOM   1262  CA  PRO A  79      25.709  19.938  10.618  1.00  0.85           C  
ATOM   1263  C   PRO A  79      26.417  21.178  10.160  1.00  0.85           C  
ATOM   1264  O   PRO A  79      27.069  21.148   9.122  1.00  0.85           O  
ATOM   1265  CB  PRO A  79      26.696  18.784  10.763  1.00  0.85           C  
ATOM   1266  CG  PRO A  79      25.893  17.557  10.383  1.00  0.85           C  
ATOM   1267  CD  PRO A  79      25.000  18.013   9.252  1.00  0.85           C  
ATOM   1268  HA  PRO A  79      25.151  20.107  11.544  1.00  0.85           H  
ATOM   1269 1HB  PRO A  79      27.565  18.953  10.109  1.00  0.85           H  
ATOM   1270 2HB  PRO A  79      27.072  18.749  11.794  1.00  0.85           H  
ATOM   1271 1HG  PRO A  79      26.559  16.732  10.090  1.00  0.85           H  
ATOM   1272 2HG  PRO A  79      25.314  17.202  11.250  1.00  0.85           H  
ATOM   1273 1HD  PRO A  79      25.483  17.888   8.269  1.00  0.85           H  
ATOM   1274 2HD  PRO A  79      24.068  17.442   9.347  1.00  0.85           H  
ATOM   1275  N   SER A  80      26.377  22.223  10.965  1.00  0.97           N  
ATOM   1276  CA  SER A  80      27.007  23.494  10.637  1.00  0.97           C  
ATOM   1277  C   SER A  80      28.302  23.710  11.379  1.00  0.97           C  
ATOM   1278  O   SER A  80      28.607  23.006  12.343  1.00  0.97           O  
ATOM   1279  CB  SER A  80      26.065  24.620  10.968  1.00  0.97           C  
ATOM   1280  OG  SER A  80      25.831  24.664  12.368  1.00  0.97           O  
ATOM   1281  H   SER A  80      25.829  22.167  11.823  1.00  0.97           H  
ATOM   1282  HA  SER A  80      27.216  23.513   9.568  1.00  0.97           H  
ATOM   1283 1HB  SER A  80      26.496  25.566  10.636  1.00  0.97           H  
ATOM   1284 2HB  SER A  80      25.129  24.483  10.434  1.00  0.97           H  
ATOM   1285  HG  SER A  80      25.423  23.791  12.608  1.00  0.97           H  
ATOM   1286  N   ARG A  81      29.055  24.717  10.959  1.00  1.11           N  
ATOM   1287  CA  ARG A  81      30.240  25.083  11.726  1.00  1.11           C  
ATOM   1288  C   ARG A  81      30.550  26.555  11.565  1.00  1.11           C  
ATOM   1289  O   ARG A  81      30.063  27.204  10.638  1.00  1.11           O  
ATOM   1290  CB  ARG A  81      31.470  24.278  11.331  1.00  1.11           C  
ATOM   1291  CG  ARG A  81      32.002  24.536   9.942  1.00  1.11           C  
ATOM   1292  CD  ARG A  81      33.235  23.747   9.666  1.00  1.11           C  
ATOM   1293  NE  ARG A  81      33.793  24.018   8.344  1.00  1.11           N  
ATOM   1294  CZ  ARG A  81      34.965  23.520   7.901  1.00  1.11           C  
ATOM   1295  NH1 ARG A  81      35.678  22.744   8.684  1.00  1.11           N  
ATOM   1296  NH2 ARG A  81      35.412  23.806   6.687  1.00  1.11           N  
ATOM   1297  H   ARG A  81      28.780  25.237  10.121  1.00  1.11           H  
ATOM   1298  HA  ARG A  81      30.040  24.894  12.782  1.00  1.11           H  
ATOM   1299 1HB  ARG A  81      32.279  24.491  12.029  1.00  1.11           H  
ATOM   1300 2HB  ARG A  81      31.246  23.213  11.408  1.00  1.11           H  
ATOM   1301 1HG  ARG A  81      31.244  24.279   9.198  1.00  1.11           H  
ATOM   1302 2HG  ARG A  81      32.248  25.584   9.870  1.00  1.11           H  
ATOM   1303 1HD  ARG A  81      33.992  24.004  10.409  1.00  1.11           H  
ATOM   1304 2HD  ARG A  81      33.010  22.684   9.730  1.00  1.11           H  
ATOM   1305  HE  ARG A  81      33.270  24.617   7.724  1.00  1.11           H  
ATOM   1306 1HH1 ARG A  81      35.348  22.520   9.612  1.00  1.11           H  
ATOM   1307 2HH1 ARG A  81      36.558  22.371   8.359  1.00  1.11           H  
ATOM   1308 1HH2 ARG A  81      34.884  24.400   6.066  1.00  1.11           H  
ATOM   1309 2HH2 ARG A  81      36.295  23.427   6.380  1.00  1.11           H  
ATOM   1310  N   VAL A  82      31.337  27.083  12.491  1.00  1.29           N  
ATOM   1311  CA  VAL A  82      31.760  28.470  12.415  1.00  1.29           C  
ATOM   1312  C   VAL A  82      33.267  28.555  12.487  1.00  1.29           C  
ATOM   1313  O   VAL A  82      33.892  27.907  13.332  1.00  1.29           O  
ATOM   1314  CB  VAL A  82      31.154  29.306  13.564  1.00  1.29           C  
ATOM   1315  CG1 VAL A  82      31.635  30.778  13.458  1.00  1.29           C  
ATOM   1316  CG2 VAL A  82      29.647  29.221  13.508  1.00  1.29           C  
ATOM   1317  H   VAL A  82      31.674  26.505  13.250  1.00  1.29           H  
ATOM   1318  HA  VAL A  82      31.438  28.891  11.463  1.00  1.29           H  
ATOM   1319  HB  VAL A  82      31.505  28.920  14.518  1.00  1.29           H  
ATOM   1320 1HG1 VAL A  82      31.213  31.358  14.275  1.00  1.29           H  
ATOM   1321 2HG1 VAL A  82      32.723  30.826  13.516  1.00  1.29           H  
ATOM   1322 3HG1 VAL A  82      31.310  31.202  12.514  1.00  1.29           H  
ATOM   1323 1HG2 VAL A  82      29.216  29.810  14.315  1.00  1.29           H  
ATOM   1324 2HG2 VAL A  82      29.324  29.603  12.566  1.00  1.29           H  
ATOM   1325 3HG2 VAL A  82      29.328  28.188  13.608  1.00  1.29           H  
ATOM   1326  N   MET A  83      33.845  29.319  11.583  1.00  1.46           N  
ATOM   1327  CA  MET A  83      35.278  29.530  11.584  1.00  1.46           C  
ATOM   1328  C   MET A  83      35.496  31.020  11.656  1.00  1.46           C  
ATOM   1329  O   MET A  83      34.782  31.777  10.997  1.00  1.46           O  
ATOM   1330  CB  MET A  83      35.913  28.898  10.353  1.00  1.46           C  
ATOM   1331  CG  MET A  83      35.808  27.369  10.324  1.00  1.46           C  
ATOM   1332  SD  MET A  83      36.558  26.638   8.867  1.00  1.46           S  
ATOM   1333  CE  MET A  83      38.282  26.929   9.196  1.00  1.46           C  
ATOM   1334  H   MET A  83      33.253  29.817  10.913  1.00  1.46           H  
ATOM   1335  HA  MET A  83      35.712  29.084  12.478  1.00  1.46           H  
ATOM   1336 1HB  MET A  83      35.439  29.292   9.457  1.00  1.46           H  
ATOM   1337 2HB  MET A  83      36.971  29.170  10.312  1.00  1.46           H  
ATOM   1338 1HG  MET A  83      36.306  26.965  11.206  1.00  1.46           H  
ATOM   1339 2HG  MET A  83      34.766  27.068  10.367  1.00  1.46           H  
ATOM   1340 1HE  MET A  83      38.882  26.530   8.377  1.00  1.46           H  
ATOM   1341 2HE  MET A  83      38.459  28.002   9.287  1.00  1.46           H  
ATOM   1342 3HE  MET A  83      38.564  26.434  10.126  1.00  1.46           H  
ATOM   1343  N   ASP A  84      36.473  31.456  12.437  1.00  1.59           N  
ATOM   1344  CA  ASP A  84      36.682  32.886  12.596  1.00  1.59           C  
ATOM   1345  C   ASP A  84      35.319  33.535  12.914  1.00  1.59           C  
ATOM   1346  O   ASP A  84      34.656  33.127  13.869  1.00  1.59           O  
ATOM   1347  CB  ASP A  84      37.336  33.482  11.340  1.00  1.59           C  
ATOM   1348  CG  ASP A  84      38.739  32.898  11.075  1.00  1.59           C  
ATOM   1349  OD1 ASP A  84      39.463  32.679  12.018  1.00  1.59           O  
ATOM   1350  OD2 ASP A  84      39.057  32.668   9.932  1.00  1.59           O  
ATOM   1351  H   ASP A  84      37.048  30.799  12.947  1.00  1.59           H  
ATOM   1352  HA  ASP A  84      37.348  33.056  13.442  1.00  1.59           H  
ATOM   1353 1HB  ASP A  84      36.712  33.305  10.465  1.00  1.59           H  
ATOM   1354 2HB  ASP A  84      37.442  34.559  11.463  1.00  1.59           H  
ATOM   1355  N   GLY A  85      34.905  34.532  12.128  1.00  1.67           N  
ATOM   1356  CA  GLY A  85      33.631  35.224  12.335  1.00  1.67           C  
ATOM   1357  C   GLY A  85      32.549  34.841  11.312  1.00  1.67           C  
ATOM   1358  O   GLY A  85      31.586  35.590  11.126  1.00  1.67           O  
ATOM   1359  H   GLY A  85      35.481  34.818  11.354  1.00  1.67           H  
ATOM   1360 1HA  GLY A  85      33.267  35.009  13.340  1.00  1.67           H  
ATOM   1361 2HA  GLY A  85      33.801  36.298  12.290  1.00  1.67           H  
ATOM   1362  N   LYS A  86      32.722  33.713  10.617  1.00  1.69           N  
ATOM   1363  CA  LYS A  86      31.804  33.322   9.544  1.00  1.69           C  
ATOM   1364  C   LYS A  86      31.139  31.947   9.685  1.00  1.69           C  
ATOM   1365  O   LYS A  86      31.783  30.922   9.943  1.00  1.69           O  
ATOM   1366  CB  LYS A  86      32.550  33.372   8.212  1.00  1.69           C  
ATOM   1367  CG  LYS A  86      31.712  33.004   6.998  1.00  1.69           C  
ATOM   1368  CD  LYS A  86      32.495  33.165   5.710  1.00  1.69           C  
ATOM   1369  CE  LYS A  86      31.642  32.808   4.503  1.00  1.69           C  
ATOM   1370  NZ  LYS A  86      32.393  32.974   3.224  1.00  1.69           N  
ATOM   1371  H   LYS A  86      33.520  33.117  10.826  1.00  1.69           H  
ATOM   1372  HA  LYS A  86      31.002  34.057   9.510  1.00  1.69           H  
ATOM   1373 1HB  LYS A  86      32.944  34.375   8.056  1.00  1.69           H  
ATOM   1374 2HB  LYS A  86      33.401  32.688   8.253  1.00  1.69           H  
ATOM   1375 1HG  LYS A  86      31.396  31.962   7.081  1.00  1.69           H  
ATOM   1376 2HG  LYS A  86      30.822  33.630   6.963  1.00  1.69           H  
ATOM   1377 1HD  LYS A  86      32.836  34.197   5.615  1.00  1.69           H  
ATOM   1378 2HD  LYS A  86      33.365  32.511   5.734  1.00  1.69           H  
ATOM   1379 1HE  LYS A  86      31.315  31.771   4.593  1.00  1.69           H  
ATOM   1380 2HE  LYS A  86      30.764  33.453   4.484  1.00  1.69           H  
ATOM   1381 1HZ  LYS A  86      31.795  32.729   2.448  1.00  1.69           H  
ATOM   1382 2HZ  LYS A  86      32.689  33.936   3.130  1.00  1.69           H  
ATOM   1383 3HZ  LYS A  86      33.203  32.372   3.227  1.00  1.69           H  
ATOM   1384  N   ARG A  87      29.817  31.930   9.493  1.00  1.64           N  
ATOM   1385  CA  ARG A  87      29.072  30.675   9.522  1.00  1.64           C  
ATOM   1386  C   ARG A  87      29.210  29.939   8.197  1.00  1.64           C  
ATOM   1387  O   ARG A  87      29.101  30.543   7.126  1.00  1.64           O  
ATOM   1388  CB  ARG A  87      27.593  30.900   9.787  1.00  1.64           C  
ATOM   1389  CG  ARG A  87      27.229  31.466  11.150  1.00  1.64           C  
ATOM   1390  CD  ARG A  87      25.758  31.502  11.324  1.00  1.64           C  
ATOM   1391  NE  ARG A  87      25.363  31.936  12.652  1.00  1.64           N  
ATOM   1392  CZ  ARG A  87      25.179  33.214  13.043  1.00  1.64           C  
ATOM   1393  NH1 ARG A  87      25.349  34.212  12.202  1.00  1.64           N  
ATOM   1394  NH2 ARG A  87      24.812  33.453  14.286  1.00  1.64           N  
ATOM   1395  H   ARG A  87      29.331  32.797   9.308  1.00  1.64           H  
ATOM   1396  HA  ARG A  87      29.480  30.041  10.306  1.00  1.64           H  
ATOM   1397 1HB  ARG A  87      27.194  31.577   9.035  1.00  1.64           H  
ATOM   1398 2HB  ARG A  87      27.068  29.950   9.678  1.00  1.64           H  
ATOM   1399 1HG  ARG A  87      27.628  30.847  11.929  1.00  1.64           H  
ATOM   1400 2HG  ARG A  87      27.622  32.479  11.249  1.00  1.64           H  
ATOM   1401 1HD  ARG A  87      25.316  32.181  10.596  1.00  1.64           H  
ATOM   1402 2HD  ARG A  87      25.366  30.503  11.168  1.00  1.64           H  
ATOM   1403  HE  ARG A  87      25.207  31.217  13.344  1.00  1.64           H  
ATOM   1404 1HH1 ARG A  87      25.625  34.029  11.250  1.00  1.64           H  
ATOM   1405 2HH1 ARG A  87      25.203  35.166  12.513  1.00  1.64           H  
ATOM   1406 1HH2 ARG A  87      24.675  32.692  14.928  1.00  1.64           H  
ATOM   1407 2HH2 ARG A  87      24.632  34.417  14.606  1.00  1.64           H  
ATOM   1408  N   ILE A  88      29.385  28.629   8.285  1.00  1.53           N  
ATOM   1409  CA  ILE A  88      29.506  27.745   7.138  1.00  1.53           C  
ATOM   1410  C   ILE A  88      28.297  26.802   6.999  1.00  1.53           C  
ATOM   1411  O   ILE A  88      27.921  26.088   7.940  1.00  1.53           O  
ATOM   1412  CB  ILE A  88      30.841  26.992   7.256  1.00  1.53           C  
ATOM   1413  CG1 ILE A  88      31.991  28.029   7.216  1.00  1.53           C  
ATOM   1414  CG2 ILE A  88      30.991  25.927   6.198  1.00  1.53           C  
ATOM   1415  CD1 ILE A  88      33.331  27.482   7.569  1.00  1.53           C  
ATOM   1416  H   ILE A  88      29.487  28.212   9.207  1.00  1.53           H  
ATOM   1417  HA  ILE A  88      29.554  28.360   6.241  1.00  1.53           H  
ATOM   1418  HB  ILE A  88      30.879  26.530   8.224  1.00  1.53           H  
ATOM   1419 1HG1 ILE A  88      32.040  28.454   6.215  1.00  1.53           H  
ATOM   1420 2HG1 ILE A  88      31.778  28.830   7.924  1.00  1.53           H  
ATOM   1421 1HG2 ILE A  88      31.939  25.417   6.331  1.00  1.53           H  
ATOM   1422 2HG2 ILE A  88      30.191  25.220   6.304  1.00  1.53           H  
ATOM   1423 3HG2 ILE A  88      30.959  26.384   5.210  1.00  1.53           H  
ATOM   1424 1HD1 ILE A  88      34.071  28.279   7.517  1.00  1.53           H  
ATOM   1425 2HD1 ILE A  88      33.303  27.091   8.569  1.00  1.53           H  
ATOM   1426 3HD1 ILE A  88      33.602  26.693   6.875  1.00  1.53           H  
ATOM   1427  N   SER A  89      27.695  26.822   5.791  1.00  1.38           N  
ATOM   1428  CA  SER A  89      26.491  26.055   5.403  1.00  1.38           C  
ATOM   1429  C   SER A  89      26.676  24.533   5.350  1.00  1.38           C  
ATOM   1430  O   SER A  89      25.702  23.781   5.318  1.00  1.38           O  
ATOM   1431  CB  SER A  89      26.005  26.536   4.058  1.00  1.38           C  
ATOM   1432  OG  SER A  89      26.932  26.219   3.050  1.00  1.38           O  
ATOM   1433  H   SER A  89      28.091  27.443   5.098  1.00  1.38           H  
ATOM   1434  HA  SER A  89      25.714  26.266   6.139  1.00  1.38           H  
ATOM   1435 1HB  SER A  89      25.044  26.074   3.832  1.00  1.38           H  
ATOM   1436 2HB  SER A  89      25.852  27.614   4.092  1.00  1.38           H  
ATOM   1437  HG  SER A  89      26.567  26.572   2.232  1.00  1.38           H  
ATOM   1438  N   SER A  90      27.930  24.113   5.305  1.00  1.22           N  
ATOM   1439  CA  SER A  90      28.353  22.716   5.345  1.00  1.22           C  
ATOM   1440  C   SER A  90      27.838  21.731   4.296  1.00  1.22           C  
ATOM   1441  O   SER A  90      27.481  20.605   4.638  1.00  1.22           O  
ATOM   1442  CB  SER A  90      27.976  22.194   6.691  1.00  1.22           C  
ATOM   1443  OG  SER A  90      28.632  21.015   7.018  1.00  1.22           O  
ATOM   1444  H   SER A  90      28.638  24.828   5.284  1.00  1.22           H  
ATOM   1445  HA  SER A  90      29.441  22.720   5.272  1.00  1.22           H  
ATOM   1446 1HB  SER A  90      28.200  22.950   7.441  1.00  1.22           H  
ATOM   1447 2HB  SER A  90      26.907  22.028   6.721  1.00  1.22           H  
ATOM   1448  HG  SER A  90      28.209  20.757   7.869  1.00  1.22           H  
ATOM   1449  N   TYR A  91      27.900  22.102   3.024  1.00  1.06           N  
ATOM   1450  CA  TYR A  91      27.569  21.173   1.936  1.00  1.06           C  
ATOM   1451  C   TYR A  91      26.169  20.528   1.959  1.00  1.06           C  
ATOM   1452  O   TYR A  91      26.033  19.314   1.769  1.00  1.06           O  
ATOM   1453  CB  TYR A  91      28.619  20.063   1.899  1.00  1.06           C  
ATOM   1454  CG  TYR A  91      30.033  20.543   1.729  1.00  1.06           C  
ATOM   1455  CD1 TYR A  91      30.879  20.631   2.827  1.00  1.06           C  
ATOM   1456  CD2 TYR A  91      30.489  20.891   0.471  1.00  1.06           C  
ATOM   1457  CE1 TYR A  91      32.179  21.068   2.661  1.00  1.06           C  
ATOM   1458  CE2 TYR A  91      31.787  21.329   0.305  1.00  1.06           C  
ATOM   1459  CZ  TYR A  91      32.631  21.417   1.392  1.00  1.06           C  
ATOM   1460  OH  TYR A  91      33.926  21.851   1.222  1.00  1.06           O  
ATOM   1461  H   TYR A  91      28.190  23.044   2.810  1.00  1.06           H  
ATOM   1462  HA  TYR A  91      27.635  21.732   1.000  1.00  1.06           H  
ATOM   1463 1HB  TYR A  91      28.565  19.441   2.788  1.00  1.06           H  
ATOM   1464 2HB  TYR A  91      28.406  19.436   1.065  1.00  1.06           H  
ATOM   1465  HD1 TYR A  91      30.519  20.354   3.821  1.00  1.06           H  
ATOM   1466  HD2 TYR A  91      29.819  20.822  -0.389  1.00  1.06           H  
ATOM   1467  HE1 TYR A  91      32.846  21.139   3.519  1.00  1.06           H  
ATOM   1468  HE2 TYR A  91      32.146  21.605  -0.687  1.00  1.06           H  
ATOM   1469  HH  TYR A  91      34.380  21.839   2.067  1.00  1.06           H  
ATOM   1470  N   ASP A  92      25.125  21.344   2.118  1.00  0.92           N  
ATOM   1471  CA  ASP A  92      23.745  20.842   2.137  1.00  0.92           C  
ATOM   1472  C   ASP A  92      23.350  20.131   0.834  1.00  0.92           C  
ATOM   1473  O   ASP A  92      22.564  19.180   0.840  1.00  0.92           O  
ATOM   1474  CB  ASP A  92      22.788  22.009   2.384  1.00  0.92           C  
ATOM   1475  CG  ASP A  92      21.351  21.603   2.622  1.00  0.92           C  
ATOM   1476  OD1 ASP A  92      21.076  20.960   3.610  1.00  0.92           O  
ATOM   1477  OD2 ASP A  92      20.530  21.961   1.821  1.00  0.92           O  
ATOM   1478  H   ASP A  92      25.299  22.328   2.266  1.00  0.92           H  
ATOM   1479  HA  ASP A  92      23.652  20.128   2.952  1.00  0.92           H  
ATOM   1480 1HB  ASP A  92      23.136  22.570   3.253  1.00  0.92           H  
ATOM   1481 2HB  ASP A  92      22.818  22.683   1.529  1.00  0.92           H  
ATOM   1482  N   ASP A  93      23.922  20.557  -0.289  1.00  0.80           N  
ATOM   1483  CA  ASP A  93      23.555  19.960  -1.564  1.00  0.80           C  
ATOM   1484  C   ASP A  93      24.102  18.549  -1.659  1.00  0.80           C  
ATOM   1485  O   ASP A  93      23.373  17.597  -1.952  1.00  0.80           O  
ATOM   1486  CB  ASP A  93      24.069  20.831  -2.717  1.00  0.80           C  
ATOM   1487  CG  ASP A  93      25.604  21.185  -2.678  1.00  0.80           C  
ATOM   1488  OD1 ASP A  93      26.265  20.860  -1.705  1.00  0.80           O  
ATOM   1489  OD2 ASP A  93      26.081  21.755  -3.630  1.00  0.80           O  
ATOM   1490  H   ASP A  93      24.576  21.322  -0.249  1.00  0.80           H  
ATOM   1491  HA  ASP A  93      22.474  19.911  -1.624  1.00  0.80           H  
ATOM   1492 1HB  ASP A  93      23.909  20.305  -3.623  1.00  0.80           H  
ATOM   1493 2HB  ASP A  93      23.489  21.754  -2.769  1.00  0.80           H  
ATOM   1494  N   ARG A  94      25.378  18.418  -1.367  1.00  0.71           N  
ATOM   1495  CA  ARG A  94      26.084  17.154  -1.369  1.00  0.71           C  
ATOM   1496  C   ARG A  94      25.400  16.158  -0.457  1.00  0.71           C  
ATOM   1497  O   ARG A  94      25.227  14.990  -0.805  1.00  0.71           O  
ATOM   1498  CB  ARG A  94      27.497  17.393  -0.889  1.00  0.71           C  
ATOM   1499  CG  ARG A  94      28.445  16.231  -0.864  1.00  0.71           C  
ATOM   1500  CD  ARG A  94      29.781  16.660  -0.406  1.00  0.71           C  
ATOM   1501  NE  ARG A  94      30.349  17.597  -1.345  1.00  0.71           N  
ATOM   1502  CZ  ARG A  94      30.961  17.229  -2.487  1.00  0.71           C  
ATOM   1503  NH1 ARG A  94      31.074  15.952  -2.783  1.00  0.71           N  
ATOM   1504  NH2 ARG A  94      31.440  18.132  -3.320  1.00  0.71           N  
ATOM   1505  H   ARG A  94      25.887  19.274  -1.153  1.00  0.71           H  
ATOM   1506  HA  ARG A  94      26.093  16.764  -2.381  1.00  0.71           H  
ATOM   1507 1HB  ARG A  94      27.947  18.202  -1.466  1.00  0.71           H  
ATOM   1508 2HB  ARG A  94      27.429  17.726   0.133  1.00  0.71           H  
ATOM   1509 1HG  ARG A  94      28.068  15.453  -0.197  1.00  0.71           H  
ATOM   1510 2HG  ARG A  94      28.581  15.841  -1.851  1.00  0.71           H  
ATOM   1511 1HD  ARG A  94      29.702  17.151   0.565  1.00  0.71           H  
ATOM   1512 2HD  ARG A  94      30.445  15.800  -0.332  1.00  0.71           H  
ATOM   1513  HE  ARG A  94      30.267  18.587  -1.142  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  94      30.710  15.251  -2.162  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  94      31.538  15.669  -3.665  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  94      31.357  19.113  -3.127  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  94      31.886  17.818  -4.197  1.00  0.71           H  
ATOM   1518  N   PHE A  95      24.973  16.634   0.712  1.00  0.65           N  
ATOM   1519  CA  PHE A  95      24.337  15.792   1.708  1.00  0.65           C  
ATOM   1520  C   PHE A  95      23.004  15.252   1.171  1.00  0.65           C  
ATOM   1521  O   PHE A  95      22.727  14.051   1.281  1.00  0.65           O  
ATOM   1522  CB  PHE A  95      24.194  16.615   2.991  1.00  0.65           C  
ATOM   1523  CG  PHE A  95      23.749  15.915   4.239  1.00  0.65           C  
ATOM   1524  CD1 PHE A  95      24.273  14.688   4.602  1.00  0.65           C  
ATOM   1525  CD2 PHE A  95      22.885  16.536   5.103  1.00  0.65           C  
ATOM   1526  CE1 PHE A  95      23.907  14.093   5.799  1.00  0.65           C  
ATOM   1527  CE2 PHE A  95      22.529  15.962   6.302  1.00  0.65           C  
ATOM   1528  CZ  PHE A  95      23.035  14.735   6.650  1.00  0.65           C  
ATOM   1529  H   PHE A  95      25.144  17.616   0.943  1.00  0.65           H  
ATOM   1530  HA  PHE A  95      24.992  14.945   1.913  1.00  0.65           H  
ATOM   1531 1HB  PHE A  95      25.149  17.103   3.202  1.00  0.65           H  
ATOM   1532 2HB  PHE A  95      23.481  17.421   2.799  1.00  0.65           H  
ATOM   1533  HD1 PHE A  95      24.977  14.191   3.935  1.00  0.65           H  
ATOM   1534  HD2 PHE A  95      22.494  17.503   4.824  1.00  0.65           H  
ATOM   1535  HE1 PHE A  95      24.318  13.122   6.072  1.00  0.65           H  
ATOM   1536  HE2 PHE A  95      21.844  16.483   6.977  1.00  0.65           H  
ATOM   1537  HZ  PHE A  95      22.751  14.274   7.596  1.00  0.65           H  
ATOM   1538  N   MET A  96      22.191  16.115   0.545  1.00  0.63           N  
ATOM   1539  CA  MET A  96      20.933  15.640  -0.031  1.00  0.63           C  
ATOM   1540  C   MET A  96      21.124  14.685  -1.197  1.00  0.63           C  
ATOM   1541  O   MET A  96      20.381  13.704  -1.320  1.00  0.63           O  
ATOM   1542  CB  MET A  96      20.104  16.793  -0.541  1.00  0.63           C  
ATOM   1543  CG  MET A  96      19.505  17.638   0.490  1.00  0.63           C  
ATOM   1544  SD  MET A  96      18.409  18.752  -0.259  1.00  0.63           S  
ATOM   1545  CE  MET A  96      19.625  19.787  -1.055  1.00  0.63           C  
ATOM   1546  H   MET A  96      22.434  17.107   0.482  1.00  0.63           H  
ATOM   1547  HA  MET A  96      20.380  15.116   0.748  1.00  0.63           H  
ATOM   1548 1HB  MET A  96      20.740  17.434  -1.156  1.00  0.63           H  
ATOM   1549 2HB  MET A  96      19.308  16.416  -1.183  1.00  0.63           H  
ATOM   1550 1HG  MET A  96      18.960  17.027   1.198  1.00  0.63           H  
ATOM   1551 2HG  MET A  96      20.270  18.201   1.027  1.00  0.63           H  
ATOM   1552 1HE  MET A  96      19.143  20.579  -1.613  1.00  0.63           H  
ATOM   1553 2HE  MET A  96      20.277  20.229  -0.291  1.00  0.63           H  
ATOM   1554 3HE  MET A  96      20.218  19.179  -1.734  1.00  0.63           H  
ATOM   1555  N   VAL A  97      22.121  14.942  -2.049  1.00  0.62           N  
ATOM   1556  CA  VAL A  97      22.318  14.062  -3.190  1.00  0.62           C  
ATOM   1557  C   VAL A  97      22.790  12.707  -2.691  1.00  0.62           C  
ATOM   1558  O   VAL A  97      22.322  11.676  -3.174  1.00  0.62           O  
ATOM   1559  CB  VAL A  97      23.286  14.632  -4.243  1.00  0.62           C  
ATOM   1560  CG1 VAL A  97      23.523  13.568  -5.320  1.00  0.62           C  
ATOM   1561  CG2 VAL A  97      22.697  15.905  -4.888  1.00  0.62           C  
ATOM   1562  H   VAL A  97      22.711  15.767  -1.918  1.00  0.62           H  
ATOM   1563  HA  VAL A  97      21.362  13.922  -3.676  1.00  0.62           H  
ATOM   1564  HB  VAL A  97      24.241  14.866  -3.766  1.00  0.62           H  
ATOM   1565 1HG1 VAL A  97      24.205  13.955  -6.067  1.00  0.62           H  
ATOM   1566 2HG1 VAL A  97      23.944  12.670  -4.863  1.00  0.62           H  
ATOM   1567 3HG1 VAL A  97      22.578  13.322  -5.795  1.00  0.62           H  
ATOM   1568 1HG2 VAL A  97      23.384  16.291  -5.632  1.00  0.62           H  
ATOM   1569 2HG2 VAL A  97      21.761  15.669  -5.367  1.00  0.62           H  
ATOM   1570 3HG2 VAL A  97      22.531  16.662  -4.124  1.00  0.62           H  
ATOM   1571  N   LYS A  98      23.708  12.709  -1.714  1.00  0.61           N  
ATOM   1572  CA  LYS A  98      24.212  11.477  -1.120  1.00  0.61           C  
ATOM   1573  C   LYS A  98      23.050  10.669  -0.555  1.00  0.61           C  
ATOM   1574  O   LYS A  98      22.935   9.475  -0.820  1.00  0.61           O  
ATOM   1575  CB  LYS A  98      25.226  11.801  -0.019  1.00  0.61           C  
ATOM   1576  CG  LYS A  98      25.903  10.606   0.656  1.00  0.61           C  
ATOM   1577  CD  LYS A  98      26.942  11.103   1.680  1.00  0.61           C  
ATOM   1578  CE  LYS A  98      27.775   9.964   2.276  1.00  0.61           C  
ATOM   1579  NZ  LYS A  98      26.966   9.056   3.119  1.00  0.61           N  
ATOM   1580  H   LYS A  98      24.077  13.594  -1.367  1.00  0.61           H  
ATOM   1581  HA  LYS A  98      24.695  10.882  -1.894  1.00  0.61           H  
ATOM   1582 1HB  LYS A  98      26.002  12.438  -0.421  1.00  0.61           H  
ATOM   1583 2HB  LYS A  98      24.727  12.374   0.762  1.00  0.61           H  
ATOM   1584 1HG  LYS A  98      25.151  10.000   1.172  1.00  0.61           H  
ATOM   1585 2HG  LYS A  98      26.394   9.987  -0.093  1.00  0.61           H  
ATOM   1586 1HD  LYS A  98      27.609  11.816   1.195  1.00  0.61           H  
ATOM   1587 2HD  LYS A  98      26.420  11.615   2.488  1.00  0.61           H  
ATOM   1588 1HE  LYS A  98      28.220   9.388   1.466  1.00  0.61           H  
ATOM   1589 2HE  LYS A  98      28.571  10.392   2.884  1.00  0.61           H  
ATOM   1590 1HZ  LYS A  98      27.539   8.319   3.489  1.00  0.61           H  
ATOM   1591 2HZ  LYS A  98      26.547   9.558   3.879  1.00  0.61           H  
ATOM   1592 3HZ  LYS A  98      26.221   8.632   2.552  1.00  0.61           H  
ATOM   1593  N   LEU A  99      22.151  11.313   0.194  1.00  0.62           N  
ATOM   1594  CA  LEU A  99      21.011  10.574   0.717  1.00  0.62           C  
ATOM   1595  C   LEU A  99      20.177   9.994  -0.414  1.00  0.62           C  
ATOM   1596  O   LEU A  99      19.757   8.829  -0.370  1.00  0.62           O  
ATOM   1597  CB  LEU A  99      20.112  11.430   1.599  1.00  0.62           C  
ATOM   1598  CG  LEU A  99      18.887  10.643   2.094  1.00  0.62           C  
ATOM   1599  CD1 LEU A  99      19.359   9.460   2.892  1.00  0.62           C  
ATOM   1600  CD2 LEU A  99      18.050  11.494   2.927  1.00  0.62           C  
ATOM   1601  H   LEU A  99      22.269  12.305   0.416  1.00  0.62           H  
ATOM   1602  HA  LEU A  99      21.393   9.749   1.319  1.00  0.62           H  
ATOM   1603 1HB  LEU A  99      20.680  11.783   2.457  1.00  0.62           H  
ATOM   1604 2HB  LEU A  99      19.765  12.295   1.023  1.00  0.62           H  
ATOM   1605  HG  LEU A  99      18.311  10.289   1.237  1.00  0.62           H  
ATOM   1606 1HD1 LEU A  99      18.501   8.897   3.243  1.00  0.62           H  
ATOM   1607 2HD1 LEU A  99      19.984   8.822   2.263  1.00  0.62           H  
ATOM   1608 3HD1 LEU A  99      19.940   9.805   3.746  1.00  0.62           H  
ATOM   1609 1HD2 LEU A  99      17.174  10.942   3.279  1.00  0.62           H  
ATOM   1610 2HD2 LEU A  99      18.643  11.799   3.755  1.00  0.62           H  
ATOM   1611 3HD2 LEU A  99      17.741  12.345   2.353  1.00  0.62           H  
ATOM   1612  N   ALA A 100      19.895  10.805  -1.433  1.00  0.63           N  
ATOM   1613  CA  ALA A 100      19.102  10.313  -2.542  1.00  0.63           C  
ATOM   1614  C   ALA A 100      19.786   9.100  -3.175  1.00  0.63           C  
ATOM   1615  O   ALA A 100      19.119   8.128  -3.528  1.00  0.63           O  
ATOM   1616  CB  ALA A 100      18.885  11.407  -3.562  1.00  0.63           C  
ATOM   1617  H   ALA A 100      20.233  11.770  -1.441  1.00  0.63           H  
ATOM   1618  HA  ALA A 100      18.134   9.995  -2.152  1.00  0.63           H  
ATOM   1619 1HB  ALA A 100      18.266  11.034  -4.380  1.00  0.63           H  
ATOM   1620 2HB  ALA A 100      18.389  12.240  -3.073  1.00  0.63           H  
ATOM   1621 3HB  ALA A 100      19.847  11.733  -3.952  1.00  0.63           H  
ATOM   1622  N   GLU A 101      21.124   9.115  -3.262  1.00  0.65           N  
ATOM   1623  CA  GLU A 101      21.836   7.962  -3.800  1.00  0.65           C  
ATOM   1624  C   GLU A 101      21.617   6.720  -2.946  1.00  0.65           C  
ATOM   1625  O   GLU A 101      21.156   5.685  -3.434  1.00  0.65           O  
ATOM   1626  CB  GLU A 101      23.357   8.205  -3.821  1.00  0.65           C  
ATOM   1627  CG  GLU A 101      24.177   7.012  -4.379  1.00  0.65           C  
ATOM   1628  CD  GLU A 101      25.683   7.216  -4.337  1.00  0.65           C  
ATOM   1629  OE1 GLU A 101      26.115   8.267  -3.919  1.00  0.65           O  
ATOM   1630  OE2 GLU A 101      26.402   6.299  -4.707  1.00  0.65           O  
ATOM   1631  H   GLU A 101      21.642   9.945  -2.978  1.00  0.65           H  
ATOM   1632  HA  GLU A 101      21.474   7.766  -4.808  1.00  0.65           H  
ATOM   1633 1HB  GLU A 101      23.607   9.114  -4.339  1.00  0.65           H  
ATOM   1634 2HB  GLU A 101      23.705   8.336  -2.811  1.00  0.65           H  
ATOM   1635 1HG  GLU A 101      23.934   6.130  -3.787  1.00  0.65           H  
ATOM   1636 2HG  GLU A 101      23.873   6.814  -5.402  1.00  0.65           H  
ATOM   1637  N   GLU A 102      21.872   6.855  -1.643  1.00  0.66           N  
ATOM   1638  CA  GLU A 102      21.833   5.737  -0.703  1.00  0.66           C  
ATOM   1639  C   GLU A 102      20.474   5.070  -0.610  1.00  0.66           C  
ATOM   1640  O   GLU A 102      20.378   3.852  -0.446  1.00  0.66           O  
ATOM   1641  CB  GLU A 102      22.244   6.210   0.699  1.00  0.66           C  
ATOM   1642  CG  GLU A 102      23.717   6.578   0.848  1.00  0.66           C  
ATOM   1643  CD  GLU A 102      24.070   7.078   2.231  1.00  0.66           C  
ATOM   1644  OE1 GLU A 102      23.200   7.168   3.063  1.00  0.66           O  
ATOM   1645  OE2 GLU A 102      25.230   7.378   2.452  1.00  0.66           O  
ATOM   1646  H   GLU A 102      22.177   7.772  -1.310  1.00  0.66           H  
ATOM   1647  HA  GLU A 102      22.550   4.991  -1.043  1.00  0.66           H  
ATOM   1648 1HB  GLU A 102      21.657   7.095   0.959  1.00  0.66           H  
ATOM   1649 2HB  GLU A 102      22.008   5.437   1.428  1.00  0.66           H  
ATOM   1650 1HG  GLU A 102      24.322   5.700   0.626  1.00  0.66           H  
ATOM   1651 2HG  GLU A 102      23.964   7.345   0.115  1.00  0.66           H  
ATOM   1652  N   THR A 103      19.429   5.869  -0.720  1.00  0.66           N  
ATOM   1653  CA  THR A 103      18.072   5.384  -0.597  1.00  0.66           C  
ATOM   1654  C   THR A 103      17.316   5.234  -1.924  1.00  0.66           C  
ATOM   1655  O   THR A 103      16.119   4.945  -1.909  1.00  0.66           O  
ATOM   1656  CB  THR A 103      17.292   6.326   0.339  1.00  0.66           C  
ATOM   1657  OG1 THR A 103      17.297   7.662  -0.196  1.00  0.66           O  
ATOM   1658  CG2 THR A 103      17.924   6.347   1.704  1.00  0.66           C  
ATOM   1659  H   THR A 103      19.589   6.872  -0.838  1.00  0.66           H  
ATOM   1660  HA  THR A 103      18.111   4.401  -0.131  1.00  0.66           H  
ATOM   1661  HB  THR A 103      16.264   5.980   0.423  1.00  0.66           H  
ATOM   1662  HG1 THR A 103      18.232   7.975  -0.282  1.00  0.66           H  
ATOM   1663 1HG2 THR A 103      17.355   7.014   2.350  1.00  0.66           H  
ATOM   1664 2HG2 THR A 103      17.919   5.342   2.122  1.00  0.66           H  
ATOM   1665 3HG2 THR A 103      18.950   6.702   1.619  1.00  0.66           H  
ATOM   1666  N   ASP A 104      17.983   5.470  -3.067  1.00  0.65           N  
ATOM   1667  CA  ASP A 104      17.328   5.462  -4.391  1.00  0.65           C  
ATOM   1668  C   ASP A 104      16.094   6.359  -4.343  1.00  0.65           C  
ATOM   1669  O   ASP A 104      15.017   5.988  -4.823  1.00  0.65           O  
ATOM   1670  CB  ASP A 104      16.895   4.046  -4.820  1.00  0.65           C  
ATOM   1671  CG  ASP A 104      16.612   3.936  -6.364  1.00  0.65           C  
ATOM   1672  OD1 ASP A 104      17.212   4.700  -7.108  1.00  0.65           O  
ATOM   1673  OD2 ASP A 104      15.827   3.107  -6.769  1.00  0.65           O  
ATOM   1674  H   ASP A 104      18.987   5.662  -3.035  1.00  0.65           H  
ATOM   1675  HA  ASP A 104      18.025   5.867  -5.126  1.00  0.65           H  
ATOM   1676 1HB  ASP A 104      17.675   3.334  -4.550  1.00  0.65           H  
ATOM   1677 2HB  ASP A 104      15.990   3.765  -4.277  1.00  0.65           H  
ATOM   1678  N   GLY A 105      16.257   7.532  -3.742  1.00  0.64           N  
ATOM   1679  CA  GLY A 105      15.152   8.447  -3.540  1.00  0.64           C  
ATOM   1680  C   GLY A 105      15.090   9.572  -4.540  1.00  0.64           C  
ATOM   1681  O   GLY A 105      15.888   9.657  -5.473  1.00  0.64           O  
ATOM   1682  H   GLY A 105      17.193   7.776  -3.427  1.00  0.64           H  
ATOM   1683 1HA  GLY A 105      14.215   7.892  -3.561  1.00  0.64           H  
ATOM   1684 2HA  GLY A 105      15.228   8.869  -2.537  1.00  0.64           H  
ATOM   1685  N   ILE A 106      14.137  10.447  -4.300  1.00  0.62           N  
ATOM   1686  CA  ILE A 106      13.869  11.600  -5.141  1.00  0.62           C  
ATOM   1687  C   ILE A 106      14.215  12.894  -4.435  1.00  0.62           C  
ATOM   1688  O   ILE A 106      13.874  13.065  -3.271  1.00  0.62           O  
ATOM   1689  CB  ILE A 106      12.402  11.591  -5.572  1.00  0.62           C  
ATOM   1690  CG1 ILE A 106      12.070  10.311  -6.318  1.00  0.62           C  
ATOM   1691  CG2 ILE A 106      12.089  12.752  -6.402  1.00  0.62           C  
ATOM   1692  CD1 ILE A 106      12.842  10.139  -7.589  1.00  0.62           C  
ATOM   1693  H   ILE A 106      13.542  10.275  -3.486  1.00  0.62           H  
ATOM   1694  HA  ILE A 106      14.484  11.534  -6.032  1.00  0.62           H  
ATOM   1695  HB  ILE A 106      11.771  11.615  -4.682  1.00  0.62           H  
ATOM   1696 1HG1 ILE A 106      12.273   9.467  -5.668  1.00  0.62           H  
ATOM   1697 2HG1 ILE A 106      11.018  10.306  -6.567  1.00  0.62           H  
ATOM   1698 1HG2 ILE A 106      11.057  12.675  -6.652  1.00  0.62           H  
ATOM   1699 2HG2 ILE A 106      12.275  13.679  -5.860  1.00  0.62           H  
ATOM   1700 3HG2 ILE A 106      12.690  12.734  -7.306  1.00  0.62           H  
ATOM   1701 1HD1 ILE A 106      12.564   9.208  -8.072  1.00  0.62           H  
ATOM   1702 2HD1 ILE A 106      12.631  10.973  -8.260  1.00  0.62           H  
ATOM   1703 3HD1 ILE A 106      13.893  10.119  -7.356  1.00  0.62           H  
ATOM   1704  N   ILE A 107      14.913  13.784  -5.124  1.00  0.61           N  
ATOM   1705  CA  ILE A 107      15.292  15.075  -4.566  1.00  0.61           C  
ATOM   1706  C   ILE A 107      14.296  16.096  -5.067  1.00  0.61           C  
ATOM   1707  O   ILE A 107      14.049  16.158  -6.270  1.00  0.61           O  
ATOM   1708  CB  ILE A 107      16.679  15.543  -5.048  1.00  0.61           C  
ATOM   1709  CG1 ILE A 107      17.736  14.557  -4.696  1.00  0.61           C  
ATOM   1710  CG2 ILE A 107      17.018  16.908  -4.405  1.00  0.61           C  
ATOM   1711  CD1 ILE A 107      19.029  14.842  -5.412  1.00  0.61           C  
ATOM   1712  H   ILE A 107      15.149  13.566  -6.086  1.00  0.61           H  
ATOM   1713  HA  ILE A 107      15.263  15.034  -3.482  1.00  0.61           H  
ATOM   1714  HB  ILE A 107      16.670  15.639  -6.132  1.00  0.61           H  
ATOM   1715 1HG1 ILE A 107      17.912  14.574  -3.618  1.00  0.61           H  
ATOM   1716 2HG1 ILE A 107      17.394  13.562  -4.982  1.00  0.61           H  
ATOM   1717 1HG2 ILE A 107      17.991  17.233  -4.755  1.00  0.61           H  
ATOM   1718 2HG2 ILE A 107      16.272  17.648  -4.684  1.00  0.61           H  
ATOM   1719 3HG2 ILE A 107      17.036  16.805  -3.316  1.00  0.61           H  
ATOM   1720 1HD1 ILE A 107      19.756  14.093  -5.149  1.00  0.61           H  
ATOM   1721 2HD1 ILE A 107      18.859  14.812  -6.492  1.00  0.61           H  
ATOM   1722 3HD1 ILE A 107      19.392  15.830  -5.127  1.00  0.61           H  
ATOM   1723  N   VAL A 108      13.710  16.870  -4.180  1.00  0.61           N  
ATOM   1724  CA  VAL A 108      12.787  17.897  -4.616  1.00  0.61           C  
ATOM   1725  C   VAL A 108      13.464  19.245  -4.407  1.00  0.61           C  
ATOM   1726  O   VAL A 108      13.824  19.606  -3.278  1.00  0.61           O  
ATOM   1727  CB  VAL A 108      11.495  17.796  -3.823  1.00  0.61           C  
ATOM   1728  CG1 VAL A 108      10.517  18.859  -4.280  1.00  0.61           C  
ATOM   1729  CG2 VAL A 108      10.964  16.385  -3.954  1.00  0.61           C  
ATOM   1730  H   VAL A 108      13.909  16.730  -3.193  1.00  0.61           H  
ATOM   1731  HA  VAL A 108      12.567  17.762  -5.673  1.00  0.61           H  
ATOM   1732  HB  VAL A 108      11.711  17.995  -2.792  1.00  0.61           H  
ATOM   1733 1HG1 VAL A 108       9.625  18.788  -3.696  1.00  0.61           H  
ATOM   1734 2HG1 VAL A 108      10.962  19.846  -4.150  1.00  0.61           H  
ATOM   1735 3HG1 VAL A 108      10.275  18.707  -5.336  1.00  0.61           H  
ATOM   1736 1HG2 VAL A 108      10.077  16.275  -3.368  1.00  0.61           H  
ATOM   1737 2HG2 VAL A 108      10.750  16.170  -4.988  1.00  0.61           H  
ATOM   1738 3HG2 VAL A 108      11.722  15.693  -3.588  1.00  0.61           H  
ATOM   1739  N   SER A 109      13.734  19.942  -5.509  1.00  0.62           N  
ATOM   1740  CA  SER A 109      14.504  21.185  -5.434  1.00  0.62           C  
ATOM   1741  C   SER A 109      14.570  21.950  -6.749  1.00  0.62           C  
ATOM   1742  O   SER A 109      14.653  21.357  -7.819  1.00  0.62           O  
ATOM   1743  CB  SER A 109      15.936  20.932  -4.989  1.00  0.62           C  
ATOM   1744  OG  SER A 109      16.635  22.158  -4.899  1.00  0.62           O  
ATOM   1745  H   SER A 109      13.337  19.610  -6.389  1.00  0.62           H  
ATOM   1746  HA  SER A 109      14.033  21.816  -4.689  1.00  0.62           H  
ATOM   1747 1HB  SER A 109      15.951  20.434  -4.057  1.00  0.62           H  
ATOM   1748 2HB  SER A 109      16.438  20.287  -5.694  1.00  0.62           H  
ATOM   1749  HG  SER A 109      17.180  22.129  -4.065  1.00  0.62           H  
ATOM   1750  N   ASN A 110      14.638  23.274  -6.658  1.00  0.66           N  
ATOM   1751  CA  ASN A 110      14.853  24.109  -7.834  1.00  0.66           C  
ATOM   1752  C   ASN A 110      16.328  24.397  -8.083  1.00  0.66           C  
ATOM   1753  O   ASN A 110      16.689  25.111  -9.021  1.00  0.66           O  
ATOM   1754  CB  ASN A 110      14.069  25.399  -7.736  1.00  0.66           C  
ATOM   1755  CG  ASN A 110      12.659  25.138  -7.940  1.00  0.66           C  
ATOM   1756  OD1 ASN A 110      12.360  24.103  -8.531  1.00  0.66           O  
ATOM   1757  ND2 ASN A 110      11.801  26.009  -7.549  1.00  0.66           N  
ATOM   1758  H   ASN A 110      14.567  23.707  -5.749  1.00  0.66           H  
ATOM   1759  HA  ASN A 110      14.490  23.563  -8.708  1.00  0.66           H  
ATOM   1760 1HB  ASN A 110      14.213  25.849  -6.751  1.00  0.66           H  
ATOM   1761 2HB  ASN A 110      14.420  26.108  -8.486  1.00  0.66           H  
ATOM   1762 1HD2 ASN A 110      10.822  25.842  -7.736  1.00  0.66           H  
ATOM   1763 2HD2 ASN A 110      12.098  26.842  -7.091  1.00  0.66           H  
ATOM   1764  N   ASP A 111      17.185  23.863  -7.225  1.00  0.70           N  
ATOM   1765  CA  ASP A 111      18.613  24.058  -7.356  1.00  0.70           C  
ATOM   1766  C   ASP A 111      19.171  23.260  -8.522  1.00  0.70           C  
ATOM   1767  O   ASP A 111      18.923  22.061  -8.654  1.00  0.70           O  
ATOM   1768  CB  ASP A 111      19.347  23.662  -6.074  1.00  0.70           C  
ATOM   1769  CG  ASP A 111      20.832  24.039  -6.088  1.00  0.70           C  
ATOM   1770  OD1 ASP A 111      21.119  25.208  -5.945  1.00  0.70           O  
ATOM   1771  OD2 ASP A 111      21.658  23.171  -6.220  1.00  0.70           O  
ATOM   1772  H   ASP A 111      16.848  23.281  -6.466  1.00  0.70           H  
ATOM   1773  HA  ASP A 111      18.802  25.114  -7.548  1.00  0.70           H  
ATOM   1774 1HB  ASP A 111      18.868  24.124  -5.220  1.00  0.70           H  
ATOM   1775 2HB  ASP A 111      19.272  22.582  -5.940  1.00  0.70           H  
ATOM   1776  N   GLN A 112      19.940  23.912  -9.368  1.00  0.74           N  
ATOM   1777  CA  GLN A 112      20.598  23.183 -10.433  1.00  0.74           C  
ATOM   1778  C   GLN A 112      21.928  22.737  -9.880  1.00  0.74           C  
ATOM   1779  O   GLN A 112      22.876  23.521  -9.813  1.00  0.74           O  
ATOM   1780  CB  GLN A 112      20.793  24.022 -11.693  1.00  0.74           C  
ATOM   1781  CG  GLN A 112      19.511  24.415 -12.381  1.00  0.74           C  
ATOM   1782  CD  GLN A 112      19.751  25.264 -13.627  1.00  0.74           C  
ATOM   1783  OE1 GLN A 112      20.826  25.224 -14.260  1.00  0.74           O  
ATOM   1784  NE2 GLN A 112      18.738  26.045 -13.991  1.00  0.74           N  
ATOM   1785  H   GLN A 112      20.095  24.903  -9.245  1.00  0.74           H  
ATOM   1786  HA  GLN A 112      20.014  22.297 -10.685  1.00  0.74           H  
ATOM   1787 1HB  GLN A 112      21.346  24.929 -11.448  1.00  0.74           H  
ATOM   1788 2HB  GLN A 112      21.387  23.458 -12.409  1.00  0.74           H  
ATOM   1789 1HG  GLN A 112      18.982  23.509 -12.677  1.00  0.74           H  
ATOM   1790 2HG  GLN A 112      18.897  24.991 -11.682  1.00  0.74           H  
ATOM   1791 1HE2 GLN A 112      18.813  26.629 -14.800  1.00  0.74           H  
ATOM   1792 2HE2 GLN A 112      17.891  26.046 -13.453  1.00  0.74           H  
ATOM   1793  N   PHE A 113      22.020  21.467  -9.506  1.00  0.78           N  
ATOM   1794  CA  PHE A 113      23.188  20.944  -8.801  1.00  0.78           C  
ATOM   1795  C   PHE A 113      24.345  20.693  -9.775  1.00  0.78           C  
ATOM   1796  O   PHE A 113      24.816  19.566  -9.936  1.00  0.78           O  
ATOM   1797  CB  PHE A 113      22.799  19.607  -8.172  1.00  0.78           C  
ATOM   1798  CG  PHE A 113      21.764  19.619  -7.096  1.00  0.78           C  
ATOM   1799  CD1 PHE A 113      20.435  19.378  -7.392  1.00  0.78           C  
ATOM   1800  CD2 PHE A 113      22.111  19.821  -5.798  1.00  0.78           C  
ATOM   1801  CE1 PHE A 113      19.484  19.360  -6.395  1.00  0.78           C  
ATOM   1802  CE2 PHE A 113      21.160  19.796  -4.789  1.00  0.78           C  
ATOM   1803  CZ  PHE A 113      19.845  19.568  -5.093  1.00  0.78           C  
ATOM   1804  H   PHE A 113      21.214  20.869  -9.635  1.00  0.78           H  
ATOM   1805  HA  PHE A 113      23.493  21.662  -8.033  1.00  0.78           H  
ATOM   1806 1HB  PHE A 113      22.414  18.986  -8.953  1.00  0.78           H  
ATOM   1807 2HB  PHE A 113      23.686  19.126  -7.776  1.00  0.78           H  
ATOM   1808  HD1 PHE A 113      20.144  19.212  -8.426  1.00  0.78           H  
ATOM   1809  HD2 PHE A 113      23.150  20.002  -5.578  1.00  0.78           H  
ATOM   1810  HE1 PHE A 113      18.453  19.188  -6.639  1.00  0.78           H  
ATOM   1811  HE2 PHE A 113      21.450  19.962  -3.761  1.00  0.78           H  
ATOM   1812  HZ  PHE A 113      19.093  19.556  -4.304  1.00  0.78           H  
ATOM   1813  N   ARG A 114      24.810  21.768 -10.402  1.00  0.81           N  
ATOM   1814  CA  ARG A 114      25.794  21.707 -11.470  1.00  0.81           C  
ATOM   1815  C   ARG A 114      27.171  21.280 -10.997  1.00  0.81           C  
ATOM   1816  O   ARG A 114      27.823  20.459 -11.637  1.00  0.81           O  
ATOM   1817  CB  ARG A 114      25.916  23.076 -12.130  1.00  0.81           C  
ATOM   1818  CG  ARG A 114      24.686  23.544 -12.930  1.00  0.81           C  
ATOM   1819  CD  ARG A 114      24.912  24.901 -13.522  1.00  0.81           C  
ATOM   1820  NE  ARG A 114      23.735  25.443 -14.212  1.00  0.81           N  
ATOM   1821  CZ  ARG A 114      23.741  26.555 -14.972  1.00  0.81           C  
ATOM   1822  NH1 ARG A 114      24.856  27.227 -15.176  1.00  0.81           N  
ATOM   1823  NH2 ARG A 114      22.610  26.958 -15.510  1.00  0.81           N  
ATOM   1824  H   ARG A 114      24.385  22.658 -10.158  1.00  0.81           H  
ATOM   1825  HA  ARG A 114      25.444  20.990 -12.212  1.00  0.81           H  
ATOM   1826 1HB  ARG A 114      26.110  23.826 -11.364  1.00  0.81           H  
ATOM   1827 2HB  ARG A 114      26.770  23.075 -12.806  1.00  0.81           H  
ATOM   1828 1HG  ARG A 114      24.474  22.840 -13.733  1.00  0.81           H  
ATOM   1829 2HG  ARG A 114      23.830  23.605 -12.264  1.00  0.81           H  
ATOM   1830 1HD  ARG A 114      25.182  25.592 -12.726  1.00  0.81           H  
ATOM   1831 2HD  ARG A 114      25.728  24.846 -14.241  1.00  0.81           H  
ATOM   1832  HE  ARG A 114      22.817  24.992 -14.086  1.00  0.81           H  
ATOM   1833 1HH1 ARG A 114      25.719  26.909 -14.759  1.00  0.81           H  
ATOM   1834 2HH1 ARG A 114      24.845  28.058 -15.747  1.00  0.81           H  
ATOM   1835 1HH2 ARG A 114      21.762  26.412 -15.314  1.00  0.81           H  
ATOM   1836 2HH2 ARG A 114      22.577  27.784 -16.082  1.00  0.81           H  
ATOM   1837  N   ASP A 115      27.601  21.774  -9.840  1.00  0.82           N  
ATOM   1838  CA  ASP A 115      28.935  21.425  -9.368  1.00  0.82           C  
ATOM   1839  C   ASP A 115      29.041  19.932  -9.096  1.00  0.82           C  
ATOM   1840  O   ASP A 115      30.052  19.297  -9.402  1.00  0.82           O  
ATOM   1841  CB  ASP A 115      29.267  22.200  -8.092  1.00  0.82           C  
ATOM   1842  CG  ASP A 115      29.489  23.689  -8.338  1.00  0.82           C  
ATOM   1843  OD1 ASP A 115      29.632  24.078  -9.475  1.00  0.82           O  
ATOM   1844  OD2 ASP A 115      29.503  24.424  -7.384  1.00  0.82           O  
ATOM   1845  H   ASP A 115      27.023  22.419  -9.320  1.00  0.82           H  
ATOM   1846  HA  ASP A 115      29.658  21.685 -10.141  1.00  0.82           H  
ATOM   1847 1HB  ASP A 115      28.455  22.079  -7.370  1.00  0.82           H  
ATOM   1848 2HB  ASP A 115      30.166  21.780  -7.640  1.00  0.82           H  
ATOM   1849  N   LEU A 116      27.972  19.368  -8.545  1.00  0.83           N  
ATOM   1850  CA  LEU A 116      27.970  17.964  -8.194  1.00  0.83           C  
ATOM   1851  C   LEU A 116      27.817  17.111  -9.441  1.00  0.83           C  
ATOM   1852  O   LEU A 116      28.423  16.040  -9.568  1.00  0.83           O  
ATOM   1853  CB  LEU A 116      26.832  17.688  -7.228  1.00  0.83           C  
ATOM   1854  CG  LEU A 116      26.940  18.356  -5.858  1.00  0.83           C  
ATOM   1855  CD1 LEU A 116      25.700  18.016  -5.056  1.00  0.83           C  
ATOM   1856  CD2 LEU A 116      28.233  17.918  -5.157  1.00  0.83           C  
ATOM   1857  H   LEU A 116      27.161  19.936  -8.350  1.00  0.83           H  
ATOM   1858  HA  LEU A 116      28.918  17.720  -7.715  1.00  0.83           H  
ATOM   1859 1HB  LEU A 116      25.919  18.062  -7.687  1.00  0.83           H  
ATOM   1860 2HB  LEU A 116      26.726  16.635  -7.107  1.00  0.83           H  
ATOM   1861  HG  LEU A 116      26.957  19.442  -5.983  1.00  0.83           H  
ATOM   1862 1HD1 LEU A 116      25.761  18.513  -4.102  1.00  0.83           H  
ATOM   1863 2HD1 LEU A 116      24.819  18.359  -5.585  1.00  0.83           H  
ATOM   1864 3HD1 LEU A 116      25.637  16.944  -4.906  1.00  0.83           H  
ATOM   1865 1HD2 LEU A 116      28.300  18.408  -4.183  1.00  0.83           H  
ATOM   1866 2HD2 LEU A 116      28.245  16.856  -5.024  1.00  0.83           H  
ATOM   1867 3HD2 LEU A 116      29.095  18.204  -5.767  1.00  0.83           H  
ATOM   1868  N   ALA A 117      27.018  17.608 -10.388  1.00  0.81           N  
ATOM   1869  CA  ALA A 117      26.831  16.881 -11.622  1.00  0.81           C  
ATOM   1870  C   ALA A 117      28.165  16.744 -12.345  1.00  0.81           C  
ATOM   1871  O   ALA A 117      28.509  15.666 -12.826  1.00  0.81           O  
ATOM   1872  CB  ALA A 117      25.829  17.622 -12.491  1.00  0.81           C  
ATOM   1873  H   ALA A 117      26.509  18.477 -10.246  1.00  0.81           H  
ATOM   1874  HA  ALA A 117      26.463  15.889 -11.387  1.00  0.81           H  
ATOM   1875 1HB  ALA A 117      25.681  17.082 -13.411  1.00  0.81           H  
ATOM   1876 2HB  ALA A 117      24.882  17.705 -11.955  1.00  0.81           H  
ATOM   1877 3HB  ALA A 117      26.211  18.614 -12.713  1.00  0.81           H  
ATOM   1878  N   GLU A 118      28.963  17.810 -12.357  1.00  0.79           N  
ATOM   1879  CA  GLU A 118      30.262  17.757 -13.011  1.00  0.79           C  
ATOM   1880  C   GLU A 118      31.269  16.904 -12.235  1.00  0.79           C  
ATOM   1881  O   GLU A 118      32.098  16.219 -12.838  1.00  0.79           O  
ATOM   1882  CB  GLU A 118      30.808  19.165 -13.238  1.00  0.79           C  
ATOM   1883  CG  GLU A 118      30.028  19.987 -14.281  1.00  0.79           C  
ATOM   1884  CD  GLU A 118      30.074  19.395 -15.682  1.00  0.79           C  
ATOM   1885  OE1 GLU A 118      31.153  19.121 -16.153  1.00  0.79           O  
ATOM   1886  OE2 GLU A 118      29.032  19.225 -16.278  1.00  0.79           O  
ATOM   1887  H   GLU A 118      28.641  18.688 -11.941  1.00  0.79           H  
ATOM   1888  HA  GLU A 118      30.124  17.293 -13.988  1.00  0.79           H  
ATOM   1889 1HB  GLU A 118      30.776  19.716 -12.292  1.00  0.79           H  
ATOM   1890 2HB  GLU A 118      31.849  19.109 -13.551  1.00  0.79           H  
ATOM   1891 1HG  GLU A 118      28.987  20.045 -13.963  1.00  0.79           H  
ATOM   1892 2HG  GLU A 118      30.428  20.999 -14.302  1.00  0.79           H  
ATOM   1893  N   GLU A 119      31.192  16.927 -10.897  1.00  0.76           N  
ATOM   1894  CA  GLU A 119      32.109  16.150 -10.066  1.00  0.76           C  
ATOM   1895  C   GLU A 119      32.063  14.658 -10.396  1.00  0.76           C  
ATOM   1896  O   GLU A 119      33.107  13.999 -10.442  1.00  0.76           O  
ATOM   1897  CB  GLU A 119      31.797  16.366  -8.584  1.00  0.76           C  
ATOM   1898  CG  GLU A 119      32.714  15.640  -7.618  1.00  0.76           C  
ATOM   1899  CD  GLU A 119      32.420  16.006  -6.194  1.00  0.76           C  
ATOM   1900  OE1 GLU A 119      32.348  17.180  -5.907  1.00  0.76           O  
ATOM   1901  OE2 GLU A 119      32.251  15.126  -5.382  1.00  0.76           O  
ATOM   1902  H   GLU A 119      30.512  17.533 -10.440  1.00  0.76           H  
ATOM   1903  HA  GLU A 119      33.121  16.505 -10.257  1.00  0.76           H  
ATOM   1904 1HB  GLU A 119      31.838  17.432  -8.357  1.00  0.76           H  
ATOM   1905 2HB  GLU A 119      30.780  16.033  -8.381  1.00  0.76           H  
ATOM   1906 1HG  GLU A 119      32.581  14.565  -7.747  1.00  0.76           H  
ATOM   1907 2HG  GLU A 119      33.748  15.886  -7.854  1.00  0.76           H  
ATOM   1908  N   SER A 120      30.864  14.119 -10.633  1.00  0.73           N  
ATOM   1909  CA  SER A 120      30.769  12.703 -10.987  1.00  0.73           C  
ATOM   1910  C   SER A 120      29.543  12.339 -11.790  1.00  0.73           C  
ATOM   1911  O   SER A 120      28.422  12.711 -11.448  1.00  0.73           O  
ATOM   1912  CB  SER A 120      30.759  11.817  -9.757  1.00  0.73           C  
ATOM   1913  OG  SER A 120      30.612  10.446 -10.130  1.00  0.73           O  
ATOM   1914  H   SER A 120      30.030  14.708 -10.551  1.00  0.73           H  
ATOM   1915  HA  SER A 120      31.643  12.454 -11.589  1.00  0.73           H  
ATOM   1916 1HB  SER A 120      31.683  11.952  -9.195  1.00  0.73           H  
ATOM   1917 2HB  SER A 120      29.933  12.114  -9.109  1.00  0.73           H  
ATOM   1918  HG  SER A 120      31.475  10.176 -10.466  1.00  0.73           H  
ATOM   1919  N   GLU A 121      29.752  11.449 -12.757  1.00  0.70           N  
ATOM   1920  CA  GLU A 121      28.688  10.920 -13.602  1.00  0.70           C  
ATOM   1921  C   GLU A 121      27.630  10.189 -12.775  1.00  0.70           C  
ATOM   1922  O   GLU A 121      26.465  10.094 -13.173  1.00  0.70           O  
ATOM   1923  CB  GLU A 121      29.281   9.986 -14.664  1.00  0.70           C  
ATOM   1924  CG  GLU A 121      30.113  10.712 -15.720  1.00  0.70           C  
ATOM   1925  CD  GLU A 121      30.723   9.788 -16.753  1.00  0.70           C  
ATOM   1926  OE1 GLU A 121      30.632   8.594 -16.589  1.00  0.70           O  
ATOM   1927  OE2 GLU A 121      31.277  10.284 -17.706  1.00  0.70           O  
ATOM   1928  H   GLU A 121      30.703  11.173 -12.949  1.00  0.70           H  
ATOM   1929  HA  GLU A 121      28.215  11.755 -14.114  1.00  0.70           H  
ATOM   1930 1HB  GLU A 121      29.916   9.242 -14.182  1.00  0.70           H  
ATOM   1931 2HB  GLU A 121      28.477   9.455 -15.172  1.00  0.70           H  
ATOM   1932 1HG  GLU A 121      29.474  11.438 -16.226  1.00  0.70           H  
ATOM   1933 2HG  GLU A 121      30.907  11.262 -15.217  1.00  0.70           H  
ATOM   1934  N   LYS A 122      28.035   9.621 -11.638  1.00  0.68           N  
ATOM   1935  CA  LYS A 122      27.076   8.911 -10.808  1.00  0.68           C  
ATOM   1936  C   LYS A 122      26.056   9.904 -10.261  1.00  0.68           C  
ATOM   1937  O   LYS A 122      24.841   9.682 -10.319  1.00  0.68           O  
ATOM   1938  CB  LYS A 122      27.785   8.167  -9.685  1.00  0.68           C  
ATOM   1939  CG  LYS A 122      26.873   7.378  -8.781  1.00  0.68           C  
ATOM   1940  CD  LYS A 122      27.668   6.553  -7.789  1.00  0.68           C  
ATOM   1941  CE  LYS A 122      28.468   7.441  -6.846  1.00  0.68           C  
ATOM   1942  NZ  LYS A 122      28.984   6.681  -5.690  1.00  0.68           N  
ATOM   1943  H   LYS A 122      28.994   9.748 -11.311  1.00  0.68           H  
ATOM   1944  HA  LYS A 122      26.545   8.187 -11.426  1.00  0.68           H  
ATOM   1945 1HB  LYS A 122      28.517   7.481 -10.110  1.00  0.68           H  
ATOM   1946 2HB  LYS A 122      28.329   8.884  -9.067  1.00  0.68           H  
ATOM   1947 1HG  LYS A 122      26.216   8.049  -8.232  1.00  0.68           H  
ATOM   1948 2HG  LYS A 122      26.257   6.710  -9.381  1.00  0.68           H  
ATOM   1949 1HD  LYS A 122      26.985   5.942  -7.194  1.00  0.68           H  
ATOM   1950 2HD  LYS A 122      28.351   5.893  -8.322  1.00  0.68           H  
ATOM   1951 1HE  LYS A 122      29.305   7.873  -7.390  1.00  0.68           H  
ATOM   1952 2HE  LYS A 122      27.833   8.243  -6.480  1.00  0.68           H  
ATOM   1953 1HZ  LYS A 122      29.497   7.291  -5.077  1.00  0.68           H  
ATOM   1954 2HZ  LYS A 122      28.158   6.317  -5.199  1.00  0.68           H  
ATOM   1955 3HZ  LYS A 122      29.573   5.926  -5.991  1.00  0.68           H  
ATOM   1956  N   TRP A 123      26.555  11.023  -9.738  1.00  0.67           N  
ATOM   1957  CA  TRP A 123      25.669  12.023  -9.180  1.00  0.67           C  
ATOM   1958  C   TRP A 123      24.967  12.778 -10.281  1.00  0.67           C  
ATOM   1959  O   TRP A 123      23.825  13.193 -10.117  1.00  0.67           O  
ATOM   1960  CB  TRP A 123      26.404  12.932  -8.208  1.00  0.67           C  
ATOM   1961  CG  TRP A 123      26.582  12.249  -6.887  1.00  0.67           C  
ATOM   1962  CD1 TRP A 123      26.464  10.920  -6.645  1.00  0.67           C  
ATOM   1963  CD2 TRP A 123      26.835  12.854  -5.616  1.00  0.67           C  
ATOM   1964  NE1 TRP A 123      26.633  10.666  -5.318  1.00  0.67           N  
ATOM   1965  CE2 TRP A 123      26.856  11.831  -4.674  1.00  0.67           C  
ATOM   1966  CE3 TRP A 123      27.022  14.144  -5.205  1.00  0.67           C  
ATOM   1967  CZ2 TRP A 123      27.062  12.078  -3.341  1.00  0.67           C  
ATOM   1968  CZ3 TRP A 123      27.219  14.393  -3.881  1.00  0.67           C  
ATOM   1969  CH2 TRP A 123      27.242  13.393  -2.965  1.00  0.67           C  
ATOM   1970  H   TRP A 123      27.555  11.184  -9.741  1.00  0.67           H  
ATOM   1971  HA  TRP A 123      24.907  11.510  -8.602  1.00  0.67           H  
ATOM   1972 1HB  TRP A 123      27.386  13.196  -8.619  1.00  0.67           H  
ATOM   1973 2HB  TRP A 123      25.844  13.856  -8.064  1.00  0.67           H  
ATOM   1974  HD1 TRP A 123      26.249  10.171  -7.393  1.00  0.67           H  
ATOM   1975  HE1 TRP A 123      26.578   9.744  -4.856  1.00  0.67           H  
ATOM   1976  HE3 TRP A 123      27.004  14.936  -5.915  1.00  0.67           H  
ATOM   1977  HZ2 TRP A 123      27.076  11.276  -2.600  1.00  0.67           H  
ATOM   1978  HZ3 TRP A 123      27.354  15.410  -3.587  1.00  0.67           H  
ATOM   1979  HH2 TRP A 123      27.401  13.635  -1.913  1.00  0.67           H  
ATOM   1980  N   MET A 124      25.608  12.904 -11.439  1.00  0.66           N  
ATOM   1981  CA  MET A 124      24.959  13.556 -12.561  1.00  0.66           C  
ATOM   1982  C   MET A 124      23.679  12.810 -12.877  1.00  0.66           C  
ATOM   1983  O   MET A 124      22.623  13.425 -13.038  1.00  0.66           O  
ATOM   1984  CB  MET A 124      25.865  13.531 -13.780  1.00  0.66           C  
ATOM   1985  CG  MET A 124      25.363  14.281 -14.977  1.00  0.66           C  
ATOM   1986  SD  MET A 124      26.490  14.163 -16.380  1.00  0.66           S  
ATOM   1987  CE  MET A 124      27.946  14.972 -15.754  1.00  0.66           C  
ATOM   1988  H   MET A 124      26.570  12.583 -11.527  1.00  0.66           H  
ATOM   1989  HA  MET A 124      24.706  14.579 -12.292  1.00  0.66           H  
ATOM   1990 1HB  MET A 124      26.848  13.912 -13.510  1.00  0.66           H  
ATOM   1991 2HB  MET A 124      25.993  12.502 -14.095  1.00  0.66           H  
ATOM   1992 1HG  MET A 124      24.408  13.863 -15.267  1.00  0.66           H  
ATOM   1993 2HG  MET A 124      25.220  15.321 -14.737  1.00  0.66           H  
ATOM   1994 1HE  MET A 124      28.719  14.981 -16.520  1.00  0.66           H  
ATOM   1995 2HE  MET A 124      27.710  16.000 -15.464  1.00  0.66           H  
ATOM   1996 3HE  MET A 124      28.312  14.422 -14.889  1.00  0.66           H  
ATOM   1997  N   ALA A 125      23.762  11.472 -12.929  1.00  0.67           N  
ATOM   1998  CA  ALA A 125      22.590  10.655 -13.191  1.00  0.67           C  
ATOM   1999  C   ALA A 125      21.522  10.842 -12.117  1.00  0.67           C  
ATOM   2000  O   ALA A 125      20.357  11.028 -12.438  1.00  0.67           O  
ATOM   2001  CB  ALA A 125      22.981   9.192 -13.276  1.00  0.67           C  
ATOM   2002  H   ALA A 125      24.669  11.012 -12.806  1.00  0.67           H  
ATOM   2003  HA  ALA A 125      22.166  10.967 -14.146  1.00  0.67           H  
ATOM   2004 1HB  ALA A 125      22.096   8.591 -13.501  1.00  0.67           H  
ATOM   2005 2HB  ALA A 125      23.724   9.061 -14.062  1.00  0.67           H  
ATOM   2006 3HB  ALA A 125      23.405   8.877 -12.323  1.00  0.67           H  
ATOM   2007  N   ILE A 126      21.917  10.914 -10.841  1.00  0.68           N  
ATOM   2008  CA  ILE A 126      20.907  11.093  -9.792  1.00  0.68           C  
ATOM   2009  C   ILE A 126      20.195  12.420  -9.967  1.00  0.68           C  
ATOM   2010  O   ILE A 126      18.969  12.509  -9.928  1.00  0.68           O  
ATOM   2011  CB  ILE A 126      21.535  11.066  -8.382  1.00  0.68           C  
ATOM   2012  CG1 ILE A 126      22.049   9.698  -8.088  1.00  0.68           C  
ATOM   2013  CG2 ILE A 126      20.521  11.521  -7.300  1.00  0.68           C  
ATOM   2014  CD1 ILE A 126      22.889   9.676  -6.883  1.00  0.68           C  
ATOM   2015  H   ILE A 126      22.901  10.770 -10.605  1.00  0.68           H  
ATOM   2016  HA  ILE A 126      20.179  10.292  -9.873  1.00  0.68           H  
ATOM   2017  HB  ILE A 126      22.390  11.742  -8.364  1.00  0.68           H  
ATOM   2018 1HG1 ILE A 126      21.215   9.013  -7.947  1.00  0.68           H  
ATOM   2019 2HG1 ILE A 126      22.648   9.351  -8.933  1.00  0.68           H  
ATOM   2020 1HG2 ILE A 126      21.003  11.504  -6.321  1.00  0.68           H  
ATOM   2021 2HG2 ILE A 126      20.186  12.535  -7.519  1.00  0.68           H  
ATOM   2022 3HG2 ILE A 126      19.665  10.856  -7.284  1.00  0.68           H  
ATOM   2023 1HD1 ILE A 126      23.246   8.667  -6.720  1.00  0.68           H  
ATOM   2024 2HD1 ILE A 126      23.727  10.335  -7.009  1.00  0.68           H  
ATOM   2025 3HD1 ILE A 126      22.299  10.009  -6.030  1.00  0.68           H  
ATOM   2026  N   ILE A 127      20.965  13.450 -10.205  1.00  0.69           N  
ATOM   2027  CA  ILE A 127      20.445  14.783 -10.381  1.00  0.69           C  
ATOM   2028  C   ILE A 127      19.525  14.856 -11.609  1.00  0.69           C  
ATOM   2029  O   ILE A 127      18.450  15.434 -11.549  1.00  0.69           O  
ATOM   2030  CB  ILE A 127      21.642  15.721 -10.479  1.00  0.69           C  
ATOM   2031  CG1 ILE A 127      22.362  15.743  -9.079  1.00  0.69           C  
ATOM   2032  CG2 ILE A 127      21.215  17.119 -10.902  1.00  0.69           C  
ATOM   2033  CD1 ILE A 127      23.775  16.315  -9.098  1.00  0.69           C  
ATOM   2034  H   ILE A 127      21.975  13.308 -10.250  1.00  0.69           H  
ATOM   2035  HA  ILE A 127      19.863  15.047  -9.499  1.00  0.69           H  
ATOM   2036  HB  ILE A 127      22.348  15.322 -11.208  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 127      21.762  16.347  -8.399  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 127      22.407  14.726  -8.686  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 127      22.096  17.758 -10.966  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 127      20.730  17.071 -11.876  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 127      20.521  17.521 -10.170  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 127      24.184  16.297  -8.093  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 127      24.400  15.709  -9.749  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 127      23.772  17.316  -9.466  1.00  0.69           H  
ATOM   2045  N   ARG A 128      19.928  14.263 -12.727  1.00  0.69           N  
ATOM   2046  CA  ARG A 128      19.092  14.287 -13.925  1.00  0.69           C  
ATOM   2047  C   ARG A 128      17.854  13.374 -13.889  1.00  0.69           C  
ATOM   2048  O   ARG A 128      16.827  13.711 -14.478  1.00  0.69           O  
ATOM   2049  CB  ARG A 128      19.914  13.910 -15.140  1.00  0.69           C  
ATOM   2050  CG  ARG A 128      20.945  14.955 -15.562  1.00  0.69           C  
ATOM   2051  CD  ARG A 128      21.734  14.512 -16.743  1.00  0.69           C  
ATOM   2052  NE  ARG A 128      22.701  15.522 -17.164  1.00  0.69           N  
ATOM   2053  CZ  ARG A 128      23.584  15.368 -18.171  1.00  0.69           C  
ATOM   2054  NH1 ARG A 128      23.615  14.245 -18.856  1.00  0.69           N  
ATOM   2055  NH2 ARG A 128      24.422  16.347 -18.473  1.00  0.69           N  
ATOM   2056  H   ARG A 128      20.834  13.799 -12.757  1.00  0.69           H  
ATOM   2057  HA  ARG A 128      18.748  15.311 -14.062  1.00  0.69           H  
ATOM   2058 1HB  ARG A 128      20.455  12.985 -14.926  1.00  0.69           H  
ATOM   2059 2HB  ARG A 128      19.256  13.717 -15.985  1.00  0.69           H  
ATOM   2060 1HG  ARG A 128      20.438  15.886 -15.815  1.00  0.69           H  
ATOM   2061 2HG  ARG A 128      21.637  15.130 -14.736  1.00  0.69           H  
ATOM   2062 1HD  ARG A 128      22.278  13.602 -16.492  1.00  0.69           H  
ATOM   2063 2HD  ARG A 128      21.062  14.315 -17.577  1.00  0.69           H  
ATOM   2064  HE  ARG A 128      22.710  16.398 -16.662  1.00  0.69           H  
ATOM   2065 1HH1 ARG A 128      22.976  13.497 -18.628  1.00  0.69           H  
ATOM   2066 2HH1 ARG A 128      24.278  14.131 -19.609  1.00  0.69           H  
ATOM   2067 1HH2 ARG A 128      24.402  17.209 -17.949  1.00  0.69           H  
ATOM   2068 2HH2 ARG A 128      25.083  16.229 -19.226  1.00  0.69           H  
ATOM   2069  N   GLU A 129      17.950  12.216 -13.230  1.00  0.68           N  
ATOM   2070  CA  GLU A 129      16.862  11.232 -13.215  1.00  0.68           C  
ATOM   2071  C   GLU A 129      15.927  11.300 -12.006  1.00  0.68           C  
ATOM   2072  O   GLU A 129      14.774  10.886 -12.096  1.00  0.68           O  
ATOM   2073  CB  GLU A 129      17.450   9.810 -13.269  1.00  0.68           C  
ATOM   2074  CG  GLU A 129      18.245   9.484 -14.551  1.00  0.68           C  
ATOM   2075  CD  GLU A 129      18.896   8.069 -14.588  1.00  0.68           C  
ATOM   2076  OE1 GLU A 129      18.923   7.366 -13.585  1.00  0.68           O  
ATOM   2077  OE2 GLU A 129      19.367   7.710 -15.645  1.00  0.68           O  
ATOM   2078  H   GLU A 129      18.824  11.978 -12.767  1.00  0.68           H  
ATOM   2079  HA  GLU A 129      16.260  11.392 -14.109  1.00  0.68           H  
ATOM   2080 1HB  GLU A 129      18.121   9.678 -12.424  1.00  0.68           H  
ATOM   2081 2HB  GLU A 129      16.650   9.078 -13.168  1.00  0.68           H  
ATOM   2082 1HG  GLU A 129      17.578   9.583 -15.405  1.00  0.68           H  
ATOM   2083 2HG  GLU A 129      19.033  10.234 -14.658  1.00  0.68           H  
ATOM   2084  N   ARG A 130      16.433  11.747 -10.857  1.00  0.66           N  
ATOM   2085  CA  ARG A 130      15.678  11.733  -9.609  1.00  0.66           C  
ATOM   2086  C   ARG A 130      15.377  13.122  -9.042  1.00  0.66           C  
ATOM   2087  O   ARG A 130      15.111  13.238  -7.849  1.00  0.66           O  
ATOM   2088  CB  ARG A 130      16.451  10.907  -8.588  1.00  0.66           C  
ATOM   2089  CG  ARG A 130      16.541   9.400  -8.934  1.00  0.66           C  
ATOM   2090  CD  ARG A 130      17.630   8.677  -8.191  1.00  0.66           C  
ATOM   2091  NE  ARG A 130      17.619   7.249  -8.498  1.00  0.66           N  
ATOM   2092  CZ  ARG A 130      18.025   6.733  -9.664  1.00  0.66           C  
ATOM   2093  NH1 ARG A 130      18.442   7.543 -10.619  1.00  0.66           N  
ATOM   2094  NH2 ARG A 130      17.978   5.429  -9.818  1.00  0.66           N  
ATOM   2095  H   ARG A 130      17.394  12.080 -10.809  1.00  0.66           H  
ATOM   2096  HA  ARG A 130      14.729  11.234  -9.797  1.00  0.66           H  
ATOM   2097 1HB  ARG A 130      17.459  11.276  -8.509  1.00  0.66           H  
ATOM   2098 2HB  ARG A 130      16.012  11.010  -7.617  1.00  0.66           H  
ATOM   2099 1HG  ARG A 130      15.598   8.920  -8.681  1.00  0.66           H  
ATOM   2100 2HG  ARG A 130      16.732   9.283  -9.999  1.00  0.66           H  
ATOM   2101 1HD  ARG A 130      18.592   9.074  -8.486  1.00  0.66           H  
ATOM   2102 2HD  ARG A 130      17.505   8.795  -7.118  1.00  0.66           H  
ATOM   2103  HE  ARG A 130      17.319   6.565  -7.778  1.00  0.66           H  
ATOM   2104 1HH1 ARG A 130      18.460   8.535 -10.440  1.00  0.66           H  
ATOM   2105 2HH1 ARG A 130      18.733   7.198 -11.544  1.00  0.66           H  
ATOM   2106 1HH2 ARG A 130      17.638   4.863  -9.016  1.00  0.66           H  
ATOM   2107 2HH2 ARG A 130      18.269   5.000 -10.679  1.00  0.66           H  
ATOM   2108  N   LEU A 131      15.468  14.170  -9.866  1.00  0.65           N  
ATOM   2109  CA  LEU A 131      15.207  15.543  -9.402  1.00  0.65           C  
ATOM   2110  C   LEU A 131      13.858  16.108  -9.858  1.00  0.65           C  
ATOM   2111  O   LEU A 131      13.533  16.105 -11.048  1.00  0.65           O  
ATOM   2112  CB  LEU A 131      16.331  16.491  -9.849  1.00  0.65           C  
ATOM   2113  CG  LEU A 131      16.185  17.978  -9.471  1.00  0.65           C  
ATOM   2114  CD1 LEU A 131      16.216  18.118  -7.979  1.00  0.65           C  
ATOM   2115  CD2 LEU A 131      17.342  18.757 -10.085  1.00  0.65           C  
ATOM   2116  H   LEU A 131      15.714  14.012 -10.835  1.00  0.65           H  
ATOM   2117  HA  LEU A 131      15.212  15.529  -8.318  1.00  0.65           H  
ATOM   2118 1HB  LEU A 131      17.271  16.131  -9.434  1.00  0.65           H  
ATOM   2119 2HB  LEU A 131      16.385  16.448 -10.931  1.00  0.65           H  
ATOM   2120  HG  LEU A 131      15.237  18.371  -9.835  1.00  0.65           H  
ATOM   2121 1HD1 LEU A 131      16.123  19.167  -7.719  1.00  0.65           H  
ATOM   2122 2HD1 LEU A 131      15.406  17.579  -7.554  1.00  0.65           H  
ATOM   2123 3HD1 LEU A 131      17.149  17.721  -7.605  1.00  0.65           H  
ATOM   2124 1HD2 LEU A 131      17.259  19.817  -9.816  1.00  0.65           H  
ATOM   2125 2HD2 LEU A 131      18.280  18.363  -9.708  1.00  0.65           H  
ATOM   2126 3HD2 LEU A 131      17.315  18.652 -11.168  1.00  0.65           H  
ATOM   2127  N   LEU A 132      13.085  16.596  -8.889  1.00  0.64           N  
ATOM   2128  CA  LEU A 132      11.775  17.199  -9.112  1.00  0.64           C  
ATOM   2129  C   LEU A 132      11.690  18.689  -8.718  1.00  0.64           C  
ATOM   2130  O   LEU A 132      11.579  18.998  -7.533  1.00  0.64           O  
ATOM   2131  CB  LEU A 132      10.693  16.488  -8.312  1.00  0.64           C  
ATOM   2132  CG  LEU A 132      10.463  15.040  -8.560  1.00  0.64           C  
ATOM   2133  CD1 LEU A 132       9.409  14.562  -7.580  1.00  0.64           C  
ATOM   2134  CD2 LEU A 132      10.024  14.832  -9.950  1.00  0.64           C  
ATOM   2135  H   LEU A 132      13.432  16.530  -7.936  1.00  0.64           H  
ATOM   2136  HA  LEU A 132      11.523  17.079 -10.159  1.00  0.64           H  
ATOM   2137 1HB  LEU A 132      10.936  16.596  -7.265  1.00  0.64           H  
ATOM   2138 2HB  LEU A 132       9.761  17.003  -8.489  1.00  0.64           H  
ATOM   2139  HG  LEU A 132      11.375  14.489  -8.401  1.00  0.64           H  
ATOM   2140 1HD1 LEU A 132       9.219  13.504  -7.754  1.00  0.64           H  
ATOM   2141 2HD1 LEU A 132       9.751  14.713  -6.560  1.00  0.64           H  
ATOM   2142 3HD1 LEU A 132       8.507  15.111  -7.724  1.00  0.64           H  
ATOM   2143 1HD2 LEU A 132       9.844  13.774 -10.124  1.00  0.64           H  
ATOM   2144 2HD2 LEU A 132       9.109  15.392 -10.109  1.00  0.64           H  
ATOM   2145 3HD2 LEU A 132      10.797  15.187 -10.634  1.00  0.64           H  
ATOM   2146  N   PRO A 133      11.828  19.626  -9.666  1.00  0.63           N  
ATOM   2147  CA  PRO A 133      11.683  21.064  -9.479  1.00  0.63           C  
ATOM   2148  C   PRO A 133      10.255  21.348  -9.012  1.00  0.63           C  
ATOM   2149  O   PRO A 133       9.374  20.504  -9.172  1.00  0.63           O  
ATOM   2150  CB  PRO A 133      11.951  21.633 -10.869  1.00  0.63           C  
ATOM   2151  CG  PRO A 133      12.777  20.564 -11.563  1.00  0.63           C  
ATOM   2152  CD  PRO A 133      12.240  19.253 -11.030  1.00  0.63           C  
ATOM   2153  HA  PRO A 133      12.408  21.427  -8.751  1.00  0.63           H  
ATOM   2154 1HB  PRO A 133      11.001  21.850 -11.376  1.00  0.63           H  
ATOM   2155 2HB  PRO A 133      12.488  22.589 -10.772  1.00  0.63           H  
ATOM   2156 1HG  PRO A 133      12.677  20.648 -12.658  1.00  0.63           H  
ATOM   2157 2HG  PRO A 133      13.843  20.704 -11.326  1.00  0.63           H  
ATOM   2158 1HD  PRO A 133      11.377  18.910 -11.623  1.00  0.63           H  
ATOM   2159 2HD  PRO A 133      13.056  18.538 -11.027  1.00  0.63           H  
ATOM   2160  N   PHE A 134      10.037  22.519  -8.424  1.00  0.63           N  
ATOM   2161  CA  PHE A 134       8.706  22.874  -7.925  1.00  0.63           C  
ATOM   2162  C   PHE A 134       8.343  24.350  -8.100  1.00  0.63           C  
ATOM   2163  O   PHE A 134       9.199  25.234  -8.203  1.00  0.63           O  
ATOM   2164  CB  PHE A 134       8.626  22.587  -6.437  1.00  0.63           C  
ATOM   2165  CG  PHE A 134       9.591  23.461  -5.678  1.00  0.63           C  
ATOM   2166  CD1 PHE A 134       9.193  24.709  -5.210  1.00  0.63           C  
ATOM   2167  CD2 PHE A 134      10.894  23.050  -5.438  1.00  0.63           C  
ATOM   2168  CE1 PHE A 134      10.077  25.519  -4.545  1.00  0.63           C  
ATOM   2169  CE2 PHE A 134      11.766  23.880  -4.760  1.00  0.63           C  
ATOM   2170  CZ  PHE A 134      11.359  25.107  -4.329  1.00  0.63           C  
ATOM   2171  H   PHE A 134      10.806  23.175  -8.340  1.00  0.63           H  
ATOM   2172  HA  PHE A 134       7.966  22.272  -8.455  1.00  0.63           H  
ATOM   2173 1HB  PHE A 134       7.611  22.780  -6.082  1.00  0.63           H  
ATOM   2174 2HB  PHE A 134       8.866  21.540  -6.246  1.00  0.63           H  
ATOM   2175  HD1 PHE A 134       8.166  25.040  -5.390  1.00  0.63           H  
ATOM   2176  HD2 PHE A 134      11.225  22.070  -5.795  1.00  0.63           H  
ATOM   2177  HE1 PHE A 134       9.763  26.490  -4.199  1.00  0.63           H  
ATOM   2178  HE2 PHE A 134      12.775  23.578  -4.568  1.00  0.63           H  
ATOM   2179  HZ  PHE A 134      12.060  25.758  -3.807  1.00  0.63           H  
ATOM   2180  N   THR A 135       7.046  24.619  -8.060  1.00  0.65           N  
ATOM   2181  CA  THR A 135       6.537  25.978  -8.133  1.00  0.65           C  
ATOM   2182  C   THR A 135       5.541  26.297  -7.032  1.00  0.65           C  
ATOM   2183  O   THR A 135       4.671  25.484  -6.715  1.00  0.65           O  
ATOM   2184  CB  THR A 135       5.874  26.226  -9.506  1.00  0.65           C  
ATOM   2185  OG1 THR A 135       6.849  26.043 -10.546  1.00  0.65           O  
ATOM   2186  CG2 THR A 135       5.278  27.632  -9.597  1.00  0.65           C  
ATOM   2187  H   THR A 135       6.391  23.840  -7.995  1.00  0.65           H  
ATOM   2188  HA  THR A 135       7.376  26.666  -8.027  1.00  0.65           H  
ATOM   2189  HB  THR A 135       5.072  25.497  -9.649  1.00  0.65           H  
ATOM   2190  HG1 THR A 135       7.630  26.574 -10.349  1.00  0.65           H  
ATOM   2191 1HG2 THR A 135       4.819  27.768 -10.574  1.00  0.65           H  
ATOM   2192 2HG2 THR A 135       4.525  27.764  -8.833  1.00  0.65           H  
ATOM   2193 3HG2 THR A 135       6.066  28.371  -9.461  1.00  0.65           H  
ATOM   2194  N   PHE A 136       5.661  27.481  -6.437  1.00  0.66           N  
ATOM   2195  CA  PHE A 136       4.623  27.910  -5.514  1.00  0.66           C  
ATOM   2196  C   PHE A 136       3.741  28.967  -6.146  1.00  0.66           C  
ATOM   2197  O   PHE A 136       4.239  29.909  -6.772  1.00  0.66           O  
ATOM   2198  CB  PHE A 136       5.142  28.541  -4.221  1.00  0.66           C  
ATOM   2199  CG  PHE A 136       5.762  27.696  -3.174  1.00  0.66           C  
ATOM   2200  CD1 PHE A 136       7.100  27.381  -3.183  1.00  0.66           C  
ATOM   2201  CD2 PHE A 136       4.969  27.257  -2.118  1.00  0.66           C  
ATOM   2202  CE1 PHE A 136       7.643  26.658  -2.155  1.00  0.66           C  
ATOM   2203  CE2 PHE A 136       5.505  26.531  -1.099  1.00  0.66           C  
ATOM   2204  CZ  PHE A 136       6.840  26.238  -1.114  1.00  0.66           C  
ATOM   2205  H   PHE A 136       6.420  28.102  -6.679  1.00  0.66           H  
ATOM   2206  HA  PHE A 136       4.009  27.055  -5.257  1.00  0.66           H  
ATOM   2207 1HB  PHE A 136       5.863  29.314  -4.483  1.00  0.66           H  
ATOM   2208 2HB  PHE A 136       4.300  29.058  -3.752  1.00  0.66           H  
ATOM   2209  HD1 PHE A 136       7.718  27.723  -3.998  1.00  0.66           H  
ATOM   2210  HD2 PHE A 136       3.904  27.513  -2.109  1.00  0.66           H  
ATOM   2211  HE1 PHE A 136       8.705  26.419  -2.150  1.00  0.66           H  
ATOM   2212  HE2 PHE A 136       4.882  26.197  -0.275  1.00  0.66           H  
ATOM   2213  HZ  PHE A 136       7.266  25.673  -0.312  1.00  0.66           H  
ATOM   2214  N   VAL A 137       2.443  28.815  -5.944  1.00  0.67           N  
ATOM   2215  CA  VAL A 137       1.449  29.796  -6.341  1.00  0.67           C  
ATOM   2216  C   VAL A 137       0.601  30.090  -5.112  1.00  0.67           C  
ATOM   2217  O   VAL A 137      -0.063  29.199  -4.579  1.00  0.67           O  
ATOM   2218  CB  VAL A 137       0.587  29.279  -7.508  1.00  0.67           C  
ATOM   2219  CG1 VAL A 137      -0.456  30.311  -7.877  1.00  0.67           C  
ATOM   2220  CG2 VAL A 137       1.487  28.996  -8.721  1.00  0.67           C  
ATOM   2221  H   VAL A 137       2.140  27.974  -5.448  1.00  0.67           H  
ATOM   2222  HA  VAL A 137       1.952  30.712  -6.653  1.00  0.67           H  
ATOM   2223  HB  VAL A 137       0.067  28.374  -7.200  1.00  0.67           H  
ATOM   2224 1HG1 VAL A 137      -1.065  29.935  -8.699  1.00  0.67           H  
ATOM   2225 2HG1 VAL A 137      -1.094  30.510  -7.016  1.00  0.67           H  
ATOM   2226 3HG1 VAL A 137       0.037  31.233  -8.183  1.00  0.67           H  
ATOM   2227 1HG2 VAL A 137       0.880  28.636  -9.549  1.00  0.67           H  
ATOM   2228 2HG2 VAL A 137       1.996  29.915  -9.018  1.00  0.67           H  
ATOM   2229 3HG2 VAL A 137       2.224  28.246  -8.463  1.00  0.67           H  
ATOM   2230  N   GLY A 138       0.611  31.323  -4.630  1.00  0.68           N  
ATOM   2231  CA  GLY A 138      -0.103  31.556  -3.383  1.00  0.68           C  
ATOM   2232  C   GLY A 138       0.540  30.662  -2.321  1.00  0.68           C  
ATOM   2233  O   GLY A 138       1.755  30.707  -2.127  1.00  0.68           O  
ATOM   2234  H   GLY A 138       1.131  32.059  -5.087  1.00  0.68           H  
ATOM   2235 1HA  GLY A 138      -0.026  32.604  -3.095  1.00  0.68           H  
ATOM   2236 2HA  GLY A 138      -1.159  31.313  -3.500  1.00  0.68           H  
ATOM   2237  N   ASN A 139      -0.268  29.841  -1.650  1.00  0.67           N  
ATOM   2238  CA  ASN A 139       0.230  28.939  -0.613  1.00  0.67           C  
ATOM   2239  C   ASN A 139       0.222  27.475  -1.070  1.00  0.67           C  
ATOM   2240  O   ASN A 139       0.267  26.561  -0.246  1.00  0.67           O  
ATOM   2241  CB  ASN A 139      -0.580  29.102   0.655  1.00  0.67           C  
ATOM   2242  CG  ASN A 139      -0.392  30.459   1.291  1.00  0.67           C  
ATOM   2243  OD1 ASN A 139       0.628  30.743   1.925  1.00  0.67           O  
ATOM   2244  ND2 ASN A 139      -1.374  31.312   1.128  1.00  0.67           N  
ATOM   2245  H   ASN A 139      -1.254  29.842  -1.867  1.00  0.67           H  
ATOM   2246  HA  ASN A 139       1.266  29.194  -0.400  1.00  0.67           H  
ATOM   2247 1HB  ASN A 139      -1.637  28.959   0.431  1.00  0.67           H  
ATOM   2248 2HB  ASN A 139      -0.287  28.334   1.371  1.00  0.67           H  
ATOM   2249 1HD2 ASN A 139      -1.312  32.229   1.527  1.00  0.67           H  
ATOM   2250 2HD2 ASN A 139      -2.187  31.046   0.612  1.00  0.67           H  
ATOM   2251  N   LEU A 140       0.138  27.259  -2.381  1.00  0.66           N  
ATOM   2252  CA  LEU A 140       0.134  25.918  -2.950  1.00  0.66           C  
ATOM   2253  C   LEU A 140       1.442  25.555  -3.650  1.00  0.66           C  
ATOM   2254  O   LEU A 140       1.918  26.270  -4.532  1.00  0.66           O  
ATOM   2255  CB  LEU A 140      -1.031  25.767  -3.930  1.00  0.66           C  
ATOM   2256  CG  LEU A 140      -1.098  24.442  -4.672  1.00  0.66           C  
ATOM   2257  CD1 LEU A 140      -1.362  23.306  -3.707  1.00  0.66           C  
ATOM   2258  CD2 LEU A 140      -2.182  24.516  -5.731  1.00  0.66           C  
ATOM   2259  H   LEU A 140       0.083  28.051  -3.021  1.00  0.66           H  
ATOM   2260  HA  LEU A 140      -0.016  25.207  -2.138  1.00  0.66           H  
ATOM   2261 1HB  LEU A 140      -1.963  25.896  -3.385  1.00  0.66           H  
ATOM   2262 2HB  LEU A 140      -0.956  26.565  -4.678  1.00  0.66           H  
ATOM   2263  HG  LEU A 140      -0.156  24.264  -5.128  1.00  0.66           H  
ATOM   2264 1HD1 LEU A 140      -1.385  22.365  -4.259  1.00  0.66           H  
ATOM   2265 2HD1 LEU A 140      -0.570  23.266  -2.964  1.00  0.66           H  
ATOM   2266 3HD1 LEU A 140      -2.316  23.463  -3.211  1.00  0.66           H  
ATOM   2267 1HD2 LEU A 140      -2.218  23.573  -6.277  1.00  0.66           H  
ATOM   2268 2HD2 LEU A 140      -3.144  24.699  -5.255  1.00  0.66           H  
ATOM   2269 3HD2 LEU A 140      -1.957  25.330  -6.421  1.00  0.66           H  
ATOM   2270  N   PHE A 141       2.012  24.428  -3.246  1.00  0.65           N  
ATOM   2271  CA  PHE A 141       3.248  23.882  -3.805  1.00  0.65           C  
ATOM   2272  C   PHE A 141       2.917  22.833  -4.840  1.00  0.65           C  
ATOM   2273  O   PHE A 141       2.164  21.910  -4.544  1.00  0.65           O  
ATOM   2274  CB  PHE A 141       4.027  23.209  -2.700  1.00  0.65           C  
ATOM   2275  CG  PHE A 141       5.313  22.532  -3.021  1.00  0.65           C  
ATOM   2276  CD1 PHE A 141       6.487  23.187  -2.898  1.00  0.65           C  
ATOM   2277  CD2 PHE A 141       5.333  21.213  -3.405  1.00  0.65           C  
ATOM   2278  CE1 PHE A 141       7.671  22.561  -3.118  1.00  0.65           C  
ATOM   2279  CE2 PHE A 141       6.517  20.567  -3.648  1.00  0.65           C  
ATOM   2280  CZ  PHE A 141       7.694  21.252  -3.492  1.00  0.65           C  
ATOM   2281  H   PHE A 141       1.556  23.909  -2.508  1.00  0.65           H  
ATOM   2282  HA  PHE A 141       3.829  24.682  -4.269  1.00  0.65           H  
ATOM   2283 1HB  PHE A 141       4.254  23.964  -1.957  1.00  0.65           H  
ATOM   2284 2HB  PHE A 141       3.384  22.468  -2.227  1.00  0.65           H  
ATOM   2285  HD1 PHE A 141       6.466  24.200  -2.607  1.00  0.65           H  
ATOM   2286  HD2 PHE A 141       4.397  20.698  -3.507  1.00  0.65           H  
ATOM   2287  HE1 PHE A 141       8.598  23.108  -2.991  1.00  0.65           H  
ATOM   2288  HE2 PHE A 141       6.518  19.523  -3.950  1.00  0.65           H  
ATOM   2289  HZ  PHE A 141       8.637  20.774  -3.667  1.00  0.65           H  
ATOM   2290  N   MET A 142       3.457  22.981  -6.043  1.00  0.63           N  
ATOM   2291  CA  MET A 142       3.200  22.028  -7.110  1.00  0.63           C  
ATOM   2292  C   MET A 142       4.446  21.508  -7.804  1.00  0.63           C  
ATOM   2293  O   MET A 142       5.402  22.243  -8.066  1.00  0.63           O  
ATOM   2294  CB  MET A 142       2.293  22.689  -8.141  1.00  0.63           C  
ATOM   2295  CG  MET A 142       0.928  22.988  -7.628  1.00  0.63           C  
ATOM   2296  SD  MET A 142       0.057  24.121  -8.633  1.00  0.63           S  
ATOM   2297  CE  MET A 142       0.895  25.593  -8.072  1.00  0.63           C  
ATOM   2298  H   MET A 142       4.036  23.796  -6.230  1.00  0.63           H  
ATOM   2299  HA  MET A 142       2.687  21.171  -6.684  1.00  0.63           H  
ATOM   2300 1HB  MET A 142       2.746  23.627  -8.471  1.00  0.63           H  
ATOM   2301 2HB  MET A 142       2.200  22.039  -9.012  1.00  0.63           H  
ATOM   2302 1HG  MET A 142       0.347  22.073  -7.535  1.00  0.63           H  
ATOM   2303 2HG  MET A 142       1.026  23.418  -6.673  1.00  0.63           H  
ATOM   2304 1HE  MET A 142       0.480  26.433  -8.595  1.00  0.63           H  
ATOM   2305 2HE  MET A 142       0.746  25.720  -6.997  1.00  0.63           H  
ATOM   2306 3HE  MET A 142       1.966  25.518  -8.279  1.00  0.63           H  
ATOM   2307  N   VAL A 143       4.397  20.239  -8.173  1.00  0.63           N  
ATOM   2308  CA  VAL A 143       5.441  19.609  -8.960  1.00  0.63           C  
ATOM   2309  C   VAL A 143       4.819  19.234 -10.308  1.00  0.63           C  
ATOM   2310  O   VAL A 143       3.700  18.730 -10.316  1.00  0.63           O  
ATOM   2311  CB  VAL A 143       5.978  18.379  -8.236  1.00  0.63           C  
ATOM   2312  CG1 VAL A 143       6.999  17.673  -9.083  1.00  0.63           C  
ATOM   2313  CG2 VAL A 143       6.624  18.812  -6.937  1.00  0.63           C  
ATOM   2314  H   VAL A 143       3.608  19.661  -7.887  1.00  0.63           H  
ATOM   2315  HA  VAL A 143       6.262  20.306  -9.066  1.00  0.63           H  
ATOM   2316  HB  VAL A 143       5.159  17.689  -8.041  1.00  0.63           H  
ATOM   2317 1HG1 VAL A 143       7.350  16.816  -8.550  1.00  0.63           H  
ATOM   2318 2HG1 VAL A 143       6.546  17.356 -10.025  1.00  0.63           H  
ATOM   2319 3HG1 VAL A 143       7.831  18.343  -9.285  1.00  0.63           H  
ATOM   2320 1HG2 VAL A 143       7.001  17.944  -6.434  1.00  0.63           H  
ATOM   2321 2HG2 VAL A 143       7.450  19.498  -7.155  1.00  0.63           H  
ATOM   2322 3HG2 VAL A 143       5.893  19.313  -6.312  1.00  0.63           H  
ATOM   2323  N   PRO A 144       5.453  19.510 -11.461  1.00  0.65           N  
ATOM   2324  CA  PRO A 144       4.918  19.202 -12.775  1.00  0.65           C  
ATOM   2325  C   PRO A 144       4.562  17.734 -12.916  1.00  0.65           C  
ATOM   2326  O   PRO A 144       5.253  16.865 -12.392  1.00  0.65           O  
ATOM   2327  CB  PRO A 144       6.088  19.560 -13.701  1.00  0.65           C  
ATOM   2328  CG  PRO A 144       6.856  20.629 -12.953  1.00  0.65           C  
ATOM   2329  CD  PRO A 144       6.758  20.238 -11.494  1.00  0.65           C  
ATOM   2330  HA  PRO A 144       4.042  19.837 -12.969  1.00  0.65           H  
ATOM   2331 1HB  PRO A 144       6.688  18.663 -13.906  1.00  0.65           H  
ATOM   2332 2HB  PRO A 144       5.704  19.913 -14.669  1.00  0.65           H  
ATOM   2333 1HG  PRO A 144       7.899  20.663 -13.312  1.00  0.65           H  
ATOM   2334 2HG  PRO A 144       6.422  21.621 -13.151  1.00  0.65           H  
ATOM   2335 1HD  PRO A 144       7.595  19.592 -11.209  1.00  0.65           H  
ATOM   2336 2HD  PRO A 144       6.730  21.172 -10.915  1.00  0.65           H  
ATOM   2337  N   ASP A 145       3.479  17.468 -13.655  1.00  0.69           N  
ATOM   2338  CA  ASP A 145       3.002  16.108 -13.926  1.00  0.69           C  
ATOM   2339  C   ASP A 145       4.028  15.265 -14.669  1.00  0.69           C  
ATOM   2340  O   ASP A 145       4.069  14.045 -14.507  1.00  0.69           O  
ATOM   2341  CB  ASP A 145       1.725  16.133 -14.769  1.00  0.69           C  
ATOM   2342  CG  ASP A 145       0.467  16.590 -14.023  1.00  0.69           C  
ATOM   2343  OD1 ASP A 145       0.483  16.644 -12.818  1.00  0.69           O  
ATOM   2344  OD2 ASP A 145      -0.503  16.885 -14.681  1.00  0.69           O  
ATOM   2345  H   ASP A 145       2.953  18.241 -14.039  1.00  0.69           H  
ATOM   2346  HA  ASP A 145       2.790  15.626 -12.971  1.00  0.69           H  
ATOM   2347 1HB  ASP A 145       1.878  16.786 -15.630  1.00  0.69           H  
ATOM   2348 2HB  ASP A 145       1.548  15.132 -15.171  1.00  0.69           H  
ATOM   2349  N   ASP A 146       4.842  15.921 -15.502  1.00  0.75           N  
ATOM   2350  CA  ASP A 146       5.859  15.256 -16.314  1.00  0.75           C  
ATOM   2351  C   ASP A 146       7.218  15.992 -16.183  1.00  0.75           C  
ATOM   2352  O   ASP A 146       7.627  16.700 -17.106  1.00  0.75           O  
ATOM   2353  CB  ASP A 146       5.406  15.241 -17.777  1.00  0.75           C  
ATOM   2354  CG  ASP A 146       4.059  14.506 -17.979  1.00  0.75           C  
ATOM   2355  OD1 ASP A 146       3.984  13.317 -17.803  1.00  0.75           O  
ATOM   2356  OD2 ASP A 146       3.107  15.182 -18.294  1.00  0.75           O  
ATOM   2357  H   ASP A 146       4.746  16.924 -15.562  1.00  0.75           H  
ATOM   2358  HA  ASP A 146       5.972  14.225 -15.982  1.00  0.75           H  
ATOM   2359 1HB  ASP A 146       5.307  16.263 -18.142  1.00  0.75           H  
ATOM   2360 2HB  ASP A 146       6.166  14.744 -18.388  1.00  0.75           H  
ATOM   2361  N   PRO A 147       7.920  15.873 -15.035  1.00  0.84           N  
ATOM   2362  CA  PRO A 147       9.132  16.605 -14.643  1.00  0.84           C  
ATOM   2363  C   PRO A 147      10.269  16.679 -15.675  1.00  0.84           C  
ATOM   2364  O   PRO A 147      11.009  17.661 -15.697  1.00  0.84           O  
ATOM   2365  CB  PRO A 147       9.589  15.798 -13.427  1.00  0.84           C  
ATOM   2366  CG  PRO A 147       8.313  15.248 -12.852  1.00  0.84           C  
ATOM   2367  CD  PRO A 147       7.468  14.913 -14.013  1.00  0.84           C  
ATOM   2368  HA  PRO A 147       8.844  17.619 -14.332  1.00  0.84           H  
ATOM   2369 1HB  PRO A 147      10.304  15.036 -13.732  1.00  0.84           H  
ATOM   2370 2HB  PRO A 147      10.117  16.457 -12.722  1.00  0.84           H  
ATOM   2371 1HG  PRO A 147       8.506  14.368 -12.238  1.00  0.84           H  
ATOM   2372 2HG  PRO A 147       7.831  15.996 -12.197  1.00  0.84           H  
ATOM   2373 1HD  PRO A 147       7.580  13.893 -14.344  1.00  0.84           H  
ATOM   2374 2HD  PRO A 147       6.479  15.105 -13.689  1.00  0.84           H  
ATOM   2375  N   LEU A 148      10.419  15.652 -16.513  1.00  0.95           N  
ATOM   2376  CA  LEU A 148      11.486  15.627 -17.519  1.00  0.95           C  
ATOM   2377  C   LEU A 148      10.998  15.756 -18.963  1.00  0.95           C  
ATOM   2378  O   LEU A 148      11.732  15.426 -19.897  1.00  0.95           O  
ATOM   2379  CB  LEU A 148      12.356  14.370 -17.370  1.00  0.95           C  
ATOM   2380  CG  LEU A 148      13.192  14.286 -16.070  1.00  0.95           C  
ATOM   2381  CD1 LEU A 148      13.890  12.918 -16.004  1.00  0.95           C  
ATOM   2382  CD2 LEU A 148      14.215  15.395 -16.052  1.00  0.95           C  
ATOM   2383  H   LEU A 148       9.782  14.871 -16.462  1.00  0.95           H  
ATOM   2384  HA  LEU A 148      12.134  16.481 -17.329  1.00  0.95           H  
ATOM   2385 1HB  LEU A 148      11.705  13.498 -17.407  1.00  0.95           H  
ATOM   2386 2HB  LEU A 148      13.043  14.322 -18.214  1.00  0.95           H  
ATOM   2387  HG  LEU A 148      12.555  14.413 -15.212  1.00  0.95           H  
ATOM   2388 1HD1 LEU A 148      14.477  12.861 -15.087  1.00  0.95           H  
ATOM   2389 2HD1 LEU A 148      13.160  12.115 -16.013  1.00  0.95           H  
ATOM   2390 3HD1 LEU A 148      14.551  12.808 -16.862  1.00  0.95           H  
ATOM   2391 1HD2 LEU A 148      14.801  15.332 -15.128  1.00  0.95           H  
ATOM   2392 2HD2 LEU A 148      14.878  15.293 -16.909  1.00  0.95           H  
ATOM   2393 3HD2 LEU A 148      13.708  16.361 -16.094  1.00  0.95           H  
ATOM   2394  N   GLY A 149       9.777  16.250 -19.156  1.00  1.04           N  
ATOM   2395  CA  GLY A 149       9.259  16.449 -20.508  1.00  1.04           C  
ATOM   2396  C   GLY A 149       8.223  15.411 -20.908  1.00  1.04           C  
ATOM   2397  O   GLY A 149       8.059  14.387 -20.249  1.00  1.04           O  
ATOM   2398  H   GLY A 149       9.189  16.499 -18.358  1.00  1.04           H  
ATOM   2399 1HA  GLY A 149       8.812  17.443 -20.569  1.00  1.04           H  
ATOM   2400 2HA  GLY A 149      10.083  16.433 -21.218  1.00  1.04           H  
ATOM   2401  N   ARG A 150       7.560  15.658 -22.037  1.00  1.10           N  
ATOM   2402  CA  ARG A 150       6.456  14.825 -22.520  1.00  1.10           C  
ATOM   2403  C   ARG A 150       6.838  13.380 -22.825  1.00  1.10           C  
ATOM   2404  O   ARG A 150       5.994  12.488 -22.756  1.00  1.10           O  
ATOM   2405  CB  ARG A 150       5.863  15.446 -23.775  1.00  1.10           C  
ATOM   2406  CG  ARG A 150       5.095  16.742 -23.542  1.00  1.10           C  
ATOM   2407  CD  ARG A 150       4.609  17.339 -24.819  1.00  1.10           C  
ATOM   2408  NE  ARG A 150       3.885  18.585 -24.597  1.00  1.10           N  
ATOM   2409  CZ  ARG A 150       3.499  19.435 -25.571  1.00  1.10           C  
ATOM   2410  NH1 ARG A 150       3.773  19.166 -26.828  1.00  1.10           N  
ATOM   2411  NH2 ARG A 150       2.845  20.542 -25.261  1.00  1.10           N  
ATOM   2412  H   ARG A 150       7.791  16.495 -22.554  1.00  1.10           H  
ATOM   2413  HA  ARG A 150       5.686  14.814 -21.746  1.00  1.10           H  
ATOM   2414 1HB  ARG A 150       6.658  15.652 -24.490  1.00  1.10           H  
ATOM   2415 2HB  ARG A 150       5.181  14.735 -24.242  1.00  1.10           H  
ATOM   2416 1HG  ARG A 150       4.232  16.542 -22.905  1.00  1.10           H  
ATOM   2417 2HG  ARG A 150       5.746  17.465 -23.052  1.00  1.10           H  
ATOM   2418 1HD  ARG A 150       5.460  17.551 -25.467  1.00  1.10           H  
ATOM   2419 2HD  ARG A 150       3.940  16.639 -25.317  1.00  1.10           H  
ATOM   2420  HE  ARG A 150       3.656  18.830 -23.642  1.00  1.10           H  
ATOM   2421 1HH1 ARG A 150       4.273  18.321 -27.066  1.00  1.10           H  
ATOM   2422 2HH1 ARG A 150       3.483  19.803 -27.556  1.00  1.10           H  
ATOM   2423 1HH2 ARG A 150       2.635  20.751 -24.295  1.00  1.10           H  
ATOM   2424 2HH2 ARG A 150       2.557  21.178 -25.989  1.00  1.10           H  
ATOM   2425  N   ASN A 151       8.098  13.149 -23.182  1.00  1.09           N  
ATOM   2426  CA  ASN A 151       8.552  11.803 -23.506  1.00  1.09           C  
ATOM   2427  C   ASN A 151       9.270  11.129 -22.331  1.00  1.09           C  
ATOM   2428  O   ASN A 151       9.862  10.059 -22.495  1.00  1.09           O  
ATOM   2429  CB  ASN A 151       9.457  11.837 -24.720  1.00  1.09           C  
ATOM   2430  CG  ASN A 151       8.720  12.216 -25.983  1.00  1.09           C  
ATOM   2431  OD1 ASN A 151       7.581  11.793 -26.210  1.00  1.09           O  
ATOM   2432  ND2 ASN A 151       9.354  13.009 -26.810  1.00  1.09           N  
ATOM   2433  H   ASN A 151       8.750  13.918 -23.216  1.00  1.09           H  
ATOM   2434  HA  ASN A 151       7.679  11.191 -23.738  1.00  1.09           H  
ATOM   2435 1HB  ASN A 151      10.261  12.554 -24.552  1.00  1.09           H  
ATOM   2436 2HB  ASN A 151       9.913  10.858 -24.859  1.00  1.09           H  
ATOM   2437 1HD2 ASN A 151       8.918  13.292 -27.666  1.00  1.09           H  
ATOM   2438 2HD2 ASN A 151      10.276  13.328 -26.591  1.00  1.09           H  
ATOM   2439  N   GLY A 152       9.256  11.767 -21.161  1.00  1.02           N  
ATOM   2440  CA  GLY A 152       9.897  11.211 -19.980  1.00  1.02           C  
ATOM   2441  C   GLY A 152       8.860  10.439 -19.172  1.00  1.02           C  
ATOM   2442  O   GLY A 152       7.733  10.267 -19.633  1.00  1.02           O  
ATOM   2443  H   GLY A 152       8.759  12.651 -21.055  1.00  1.02           H  
ATOM   2444 1HA  GLY A 152      10.722  10.562 -20.275  1.00  1.02           H  
ATOM   2445 2HA  GLY A 152      10.304  12.033 -19.391  1.00  1.02           H  
ATOM   2446  N   PRO A 153       9.232   9.905 -18.001  1.00  0.93           N  
ATOM   2447  CA  PRO A 153       8.362   9.219 -17.062  1.00  0.93           C  
ATOM   2448  C   PRO A 153       7.456  10.241 -16.389  1.00  0.93           C  
ATOM   2449  O   PRO A 153       7.801  11.422 -16.324  1.00  0.93           O  
ATOM   2450  CB  PRO A 153       9.359   8.541 -16.117  1.00  0.93           C  
ATOM   2451  CG  PRO A 153      10.606   9.385 -16.184  1.00  0.93           C  
ATOM   2452  CD  PRO A 153      10.652   9.938 -17.601  1.00  0.93           C  
ATOM   2453  HA  PRO A 153       7.758   8.468 -17.595  1.00  0.93           H  
ATOM   2454 1HB  PRO A 153       8.930   8.509 -15.098  1.00  0.93           H  
ATOM   2455 2HB  PRO A 153       9.518   7.498 -16.425  1.00  0.93           H  
ATOM   2456 1HG  PRO A 153      10.564  10.139 -15.440  1.00  0.93           H  
ATOM   2457 2HG  PRO A 153      11.486   8.767 -15.946  1.00  0.93           H  
ATOM   2458 1HD  PRO A 153      11.035  10.964 -17.563  1.00  0.93           H  
ATOM   2459 2HD  PRO A 153      11.257   9.288 -18.254  1.00  0.93           H  
ATOM   2460  N   THR A 154       6.313   9.799 -15.882  1.00  0.83           N  
ATOM   2461  CA  THR A 154       5.396  10.695 -15.178  1.00  0.83           C  
ATOM   2462  C   THR A 154       5.814  10.922 -13.743  1.00  0.83           C  
ATOM   2463  O   THR A 154       6.537  10.105 -13.175  1.00  0.83           O  
ATOM   2464  CB  THR A 154       4.000  10.081 -15.151  1.00  0.83           C  
ATOM   2465  OG1 THR A 154       4.082   8.822 -14.431  1.00  0.83           O  
ATOM   2466  CG2 THR A 154       3.498   9.831 -16.559  1.00  0.83           C  
ATOM   2467  H   THR A 154       6.070   8.808 -15.968  1.00  0.83           H  
ATOM   2468  HA  THR A 154       5.369  11.658 -15.699  1.00  0.83           H  
ATOM   2469  HB  THR A 154       3.319  10.753 -14.630  1.00  0.83           H  
ATOM   2470  HG1 THR A 154       4.591   8.177 -15.003  1.00  0.83           H  
ATOM   2471 1HG2 THR A 154       2.507   9.383 -16.523  1.00  0.83           H  
ATOM   2472 2HG2 THR A 154       3.452  10.783 -17.098  1.00  0.83           H  
ATOM   2473 3HG2 THR A 154       4.187   9.155 -17.072  1.00  0.83           H  
ATOM   2474  N   LEU A 155       5.253  11.946 -13.100  1.00  0.75           N  
ATOM   2475  CA  LEU A 155       5.536  12.214 -11.696  1.00  0.75           C  
ATOM   2476  C   LEU A 155       5.287  10.990 -10.833  1.00  0.75           C  
ATOM   2477  O   LEU A 155       6.092  10.681  -9.951  1.00  0.75           O  
ATOM   2478  CB  LEU A 155       4.718  13.399 -11.190  1.00  0.75           C  
ATOM   2479  CG  LEU A 155       4.941  13.762  -9.731  1.00  0.75           C  
ATOM   2480  CD1 LEU A 155       6.379  14.095  -9.538  1.00  0.75           C  
ATOM   2481  CD2 LEU A 155       4.077  14.976  -9.363  1.00  0.75           C  
ATOM   2482  H   LEU A 155       4.664  12.594 -13.619  1.00  0.75           H  
ATOM   2483  HA  LEU A 155       6.582  12.491 -11.607  1.00  0.75           H  
ATOM   2484 1HB  LEU A 155       4.967  14.277 -11.787  1.00  0.75           H  
ATOM   2485 2HB  LEU A 155       3.659  13.182 -11.326  1.00  0.75           H  
ATOM   2486  HG  LEU A 155       4.685  12.916  -9.095  1.00  0.75           H  
ATOM   2487 1HD1 LEU A 155       6.532  14.356  -8.501  1.00  0.75           H  
ATOM   2488 2HD1 LEU A 155       6.998  13.237  -9.798  1.00  0.75           H  
ATOM   2489 3HD1 LEU A 155       6.636  14.935 -10.177  1.00  0.75           H  
ATOM   2490 1HD2 LEU A 155       4.245  15.244  -8.319  1.00  0.75           H  
ATOM   2491 2HD2 LEU A 155       4.345  15.824 -10.005  1.00  0.75           H  
ATOM   2492 3HD2 LEU A 155       3.028  14.732  -9.513  1.00  0.75           H  
ATOM   2493  N   ASP A 156       4.183  10.279 -11.079  1.00  0.70           N  
ATOM   2494  CA  ASP A 156       3.911   9.097 -10.282  1.00  0.70           C  
ATOM   2495  C   ASP A 156       5.030   8.076 -10.446  1.00  0.70           C  
ATOM   2496  O   ASP A 156       5.495   7.513  -9.457  1.00  0.70           O  
ATOM   2497  CB  ASP A 156       2.590   8.448 -10.695  1.00  0.70           C  
ATOM   2498  CG  ASP A 156       1.353   9.245 -10.287  1.00  0.70           C  
ATOM   2499  OD1 ASP A 156       1.464  10.163  -9.494  1.00  0.70           O  
ATOM   2500  OD2 ASP A 156       0.294   8.915 -10.762  1.00  0.70           O  
ATOM   2501  H   ASP A 156       3.557  10.560 -11.821  1.00  0.70           H  
ATOM   2502  HA  ASP A 156       3.859   9.387  -9.232  1.00  0.70           H  
ATOM   2503 1HB  ASP A 156       2.579   8.325 -11.782  1.00  0.70           H  
ATOM   2504 2HB  ASP A 156       2.528   7.454 -10.260  1.00  0.70           H  
ATOM   2505  N   GLU A 157       5.514   7.898 -11.680  1.00  0.69           N  
ATOM   2506  CA  GLU A 157       6.605   6.956 -11.927  1.00  0.69           C  
ATOM   2507  C   GLU A 157       7.906   7.384 -11.234  1.00  0.69           C  
ATOM   2508  O   GLU A 157       8.665   6.536 -10.773  1.00  0.69           O  
ATOM   2509  CB  GLU A 157       6.771   6.743 -13.425  1.00  0.69           C  
ATOM   2510  CG  GLU A 157       5.615   5.941 -14.041  1.00  0.69           C  
ATOM   2511  CD  GLU A 157       5.588   5.954 -15.534  1.00  0.69           C  
ATOM   2512  OE1 GLU A 157       5.691   7.032 -16.082  1.00  0.69           O  
ATOM   2513  OE2 GLU A 157       5.473   4.913 -16.133  1.00  0.69           O  
ATOM   2514  H   GLU A 157       5.103   8.401 -12.475  1.00  0.69           H  
ATOM   2515  HA  GLU A 157       6.316   5.995 -11.501  1.00  0.69           H  
ATOM   2516 1HB  GLU A 157       6.823   7.701 -13.927  1.00  0.69           H  
ATOM   2517 2HB  GLU A 157       7.703   6.215 -13.623  1.00  0.69           H  
ATOM   2518 1HG  GLU A 157       5.692   4.909 -13.704  1.00  0.69           H  
ATOM   2519 2HG  GLU A 157       4.676   6.343 -13.662  1.00  0.69           H  
ATOM   2520  N   PHE A 158       8.156   8.697 -11.129  1.00  0.71           N  
ATOM   2521  CA  PHE A 158       9.350   9.163 -10.413  1.00  0.71           C  
ATOM   2522  C   PHE A 158       9.237   8.832  -8.946  1.00  0.71           C  
ATOM   2523  O   PHE A 158      10.205   8.448  -8.297  1.00  0.71           O  
ATOM   2524  CB  PHE A 158       9.516  10.685 -10.465  1.00  0.71           C  
ATOM   2525  CG  PHE A 158      10.080  11.243 -11.678  1.00  0.71           C  
ATOM   2526  CD1 PHE A 158       9.269  11.589 -12.679  1.00  0.71           C  
ATOM   2527  CD2 PHE A 158      11.435  11.471 -11.812  1.00  0.71           C  
ATOM   2528  CE1 PHE A 158       9.729  12.120 -13.805  1.00  0.71           C  
ATOM   2529  CE2 PHE A 158      11.906  12.027 -12.969  1.00  0.71           C  
ATOM   2530  CZ  PHE A 158      11.019  12.338 -13.960  1.00  0.71           C  
ATOM   2531  H   PHE A 158       7.508   9.356 -11.565  1.00  0.71           H  
ATOM   2532  HA  PHE A 158      10.231   8.667 -10.825  1.00  0.71           H  
ATOM   2533 1HB  PHE A 158       8.545  11.149 -10.309  1.00  0.71           H  
ATOM   2534 2HB  PHE A 158      10.146  10.997  -9.633  1.00  0.71           H  
ATOM   2535  HD1 PHE A 158       8.243  11.427 -12.558  1.00  0.71           H  
ATOM   2536  HD2 PHE A 158      12.122  11.212 -11.003  1.00  0.71           H  
ATOM   2537  HE1 PHE A 158       9.058  12.371 -14.597  1.00  0.71           H  
ATOM   2538  HE2 PHE A 158      12.971  12.213 -13.102  1.00  0.71           H  
ATOM   2539  HZ  PHE A 158      11.332  12.749 -14.875  1.00  0.71           H  
ATOM   2540  N   LEU A 159       8.042   9.007  -8.409  1.00  0.80           N  
ATOM   2541  CA  LEU A 159       7.851   8.807  -6.997  1.00  0.80           C  
ATOM   2542  C   LEU A 159       7.692   7.342  -6.574  1.00  0.80           C  
ATOM   2543  O   LEU A 159       7.950   7.032  -5.413  1.00  0.80           O  
ATOM   2544  CB  LEU A 159       6.681   9.657  -6.534  1.00  0.80           C  
ATOM   2545  CG  LEU A 159       6.895  11.210  -6.647  1.00  0.80           C  
ATOM   2546  CD1 LEU A 159       5.611  11.949  -6.275  1.00  0.80           C  
ATOM   2547  CD2 LEU A 159       8.028  11.616  -5.720  1.00  0.80           C  
ATOM   2548  H   LEU A 159       7.264   9.326  -8.990  1.00  0.80           H  
ATOM   2549  HA  LEU A 159       8.736   9.189  -6.494  1.00  0.80           H  
ATOM   2550 1HB  LEU A 159       5.784   9.378  -7.098  1.00  0.80           H  
ATOM   2551 2HB  LEU A 159       6.542   9.437  -5.519  1.00  0.80           H  
ATOM   2552  HG  LEU A 159       7.147  11.471  -7.678  1.00  0.80           H  
ATOM   2553 1HD1 LEU A 159       5.768  13.021  -6.364  1.00  0.80           H  
ATOM   2554 2HD1 LEU A 159       4.811  11.641  -6.951  1.00  0.80           H  
ATOM   2555 3HD1 LEU A 159       5.337  11.707  -5.252  1.00  0.80           H  
ATOM   2556 1HD2 LEU A 159       8.190  12.685  -5.776  1.00  0.80           H  
ATOM   2557 2HD2 LEU A 159       7.765  11.347  -4.710  1.00  0.80           H  
ATOM   2558 3HD2 LEU A 159       8.930  11.095  -6.007  1.00  0.80           H  
ATOM   2559  N   LYS A 160       7.246   6.457  -7.476  1.00  0.97           N  
ATOM   2560  CA  LYS A 160       7.084   5.031  -7.151  1.00  0.97           C  
ATOM   2561  C   LYS A 160       8.381   4.241  -7.311  1.00  0.97           C  
ATOM   2562  O   LYS A 160       9.201   4.526  -8.182  1.00  0.97           O  
ATOM   2563  CB  LYS A 160       5.990   4.390  -8.004  1.00  0.97           C  
ATOM   2564  CG  LYS A 160       4.580   4.874  -7.691  1.00  0.97           C  
ATOM   2565  CD  LYS A 160       3.544   4.197  -8.566  1.00  0.97           C  
ATOM   2566  CE  LYS A 160       2.139   4.677  -8.226  1.00  0.97           C  
ATOM   2567  NZ  LYS A 160       1.101   4.007  -9.067  1.00  0.97           N  
ATOM   2568  H   LYS A 160       6.988   6.787  -8.407  1.00  0.97           H  
ATOM   2569  HA  LYS A 160       6.783   4.951  -6.109  1.00  0.97           H  
ATOM   2570 1HB  LYS A 160       6.188   4.609  -9.056  1.00  0.97           H  
ATOM   2571 2HB  LYS A 160       6.021   3.307  -7.880  1.00  0.97           H  
ATOM   2572 1HG  LYS A 160       4.355   4.637  -6.661  1.00  0.97           H  
ATOM   2573 2HG  LYS A 160       4.518   5.951  -7.813  1.00  0.97           H  
ATOM   2574 1HD  LYS A 160       3.754   4.429  -9.613  1.00  0.97           H  
ATOM   2575 2HD  LYS A 160       3.599   3.119  -8.430  1.00  0.97           H  
ATOM   2576 1HE  LYS A 160       1.935   4.468  -7.178  1.00  0.97           H  
ATOM   2577 2HE  LYS A 160       2.083   5.754  -8.390  1.00  0.97           H  
ATOM   2578 1HZ  LYS A 160       0.187   4.355  -8.812  1.00  0.97           H  
ATOM   2579 2HZ  LYS A 160       1.276   4.206 -10.042  1.00  0.97           H  
ATOM   2580 3HZ  LYS A 160       1.136   3.008  -8.915  1.00  0.97           H  
ATOM   2581  N   LYS A 161       8.561   3.208  -6.501  1.00  1.24           N  
ATOM   2582  CA  LYS A 161       9.742   2.360  -6.620  1.00  1.24           C  
ATOM   2583  C   LYS A 161       9.753   1.609  -7.951  1.00  1.24           C  
ATOM   2584  O   LYS A 161       8.698   1.186  -8.430  1.00  1.24           O  
ATOM   2585  CB  LYS A 161       9.814   1.377  -5.449  1.00  1.24           C  
ATOM   2586  CG  LYS A 161      10.148   2.005  -4.120  1.00  1.24           C  
ATOM   2587  CD  LYS A 161      10.153   0.963  -3.013  1.00  1.24           C  
ATOM   2588  CE  LYS A 161      10.560   1.565  -1.685  1.00  1.24           C  
ATOM   2589  NZ  LYS A 161      10.369   0.621  -0.566  1.00  1.24           N  
ATOM   2590  H   LYS A 161       7.871   3.002  -5.778  1.00  1.24           H  
ATOM   2591  HA  LYS A 161      10.605   3.011  -6.563  1.00  1.24           H  
ATOM   2592 1HB  LYS A 161       8.839   0.895  -5.332  1.00  1.24           H  
ATOM   2593 2HB  LYS A 161      10.536   0.590  -5.654  1.00  1.24           H  
ATOM   2594 1HG  LYS A 161      11.127   2.476  -4.173  1.00  1.24           H  
ATOM   2595 2HG  LYS A 161       9.410   2.763  -3.888  1.00  1.24           H  
ATOM   2596 1HD  LYS A 161       9.156   0.544  -2.907  1.00  1.24           H  
ATOM   2597 2HD  LYS A 161      10.841   0.159  -3.266  1.00  1.24           H  
ATOM   2598 1HE  LYS A 161      11.609   1.844  -1.737  1.00  1.24           H  
ATOM   2599 2HE  LYS A 161       9.977   2.438  -1.496  1.00  1.24           H  
ATOM   2600 1HZ  LYS A 161      10.649   1.058   0.295  1.00  1.24           H  
ATOM   2601 2HZ  LYS A 161       9.355   0.392  -0.519  1.00  1.24           H  
ATOM   2602 3HZ  LYS A 161      10.908  -0.212  -0.714  1.00  1.24           H  
ATOM   2603  N   PRO A 162      10.934   1.361  -8.553  1.00  1.66           N  
ATOM   2604  CA  PRO A 162      11.121   0.671  -9.823  1.00  1.66           C  
ATOM   2605  C   PRO A 162      10.948  -0.835  -9.686  1.00  1.66           C  
ATOM   2606  O   PRO A 162      11.906  -1.598  -9.826  1.00  1.66           O  
ATOM   2607  CB  PRO A 162      12.565   1.035 -10.178  1.00  1.66           C  
ATOM   2608  CG  PRO A 162      13.256   1.164  -8.833  1.00  1.66           C  
ATOM   2609  CD  PRO A 162      12.213   1.783  -7.917  1.00  1.66           C  
ATOM   2610  HA  PRO A 162      10.414   1.075 -10.564  1.00  1.66           H  
ATOM   2611 1HB  PRO A 162      13.003   0.250 -10.811  1.00  1.66           H  
ATOM   2612 2HB  PRO A 162      12.586   1.968 -10.760  1.00  1.66           H  
ATOM   2613 1HG  PRO A 162      13.591   0.178  -8.483  1.00  1.66           H  
ATOM   2614 2HG  PRO A 162      14.163   1.794  -8.917  1.00  1.66           H  
ATOM   2615 1HD  PRO A 162      12.326   1.366  -6.913  1.00  1.66           H  
ATOM   2616 2HD  PRO A 162      12.331   2.870  -7.933  1.00  1.66           H  
ATOM   2617  N   ALA A 163       9.726  -1.235  -9.371  1.00  2.22           N  
ATOM   2618  CA  ALA A 163       9.380  -2.628  -9.146  1.00  2.22           C  
ATOM   2619  C   ALA A 163       8.425  -3.125 -10.225  1.00  2.22           C  
ATOM   2620  O   ALA A 163       7.523  -3.914  -9.945  1.00  2.22           O  
ATOM   2621  OXT ALA A 163       8.469  -2.625 -11.349  1.00  2.22           O  
ATOM   2622  CB  ALA A 163       8.761  -2.784  -7.766  1.00  2.22           C  
ATOM   2623  H   ALA A 163       9.012  -0.514  -9.263  1.00  2.22           H  
ATOM   2624  HA  ALA A 163      10.291  -3.224  -9.200  1.00  2.22           H  
ATOM   2625 1HB  ALA A 163       8.521  -3.832  -7.591  1.00  2.22           H  
ATOM   2626 2HB  ALA A 163       9.468  -2.441  -7.012  1.00  2.22           H  
ATOM   2627 3HB  ALA A 163       7.851  -2.186  -7.707  1.00  2.22           H  
ENDMDL

