REMARK ID 648600 DOMAINID 642031 MODEL 1 N127A
MODEL     1
ATOM      1  N   HIS A   1       1.389  -0.197  -1.512  1.00  1.21           N  
ATOM      2  CA  HIS A   1       2.768   0.238  -1.333  1.00  1.21           C  
ATOM      3  C   HIS A   1       2.859   1.728  -1.083  1.00  1.21           C  
ATOM      4  O   HIS A   1       2.386   2.548  -1.889  1.00  1.21           O  
ATOM      5  CB  HIS A   1       3.642  -0.127  -2.531  1.00  1.21           C  
ATOM      6  CG  HIS A   1       5.117   0.203  -2.334  1.00  1.21           C  
ATOM      7  ND1 HIS A   1       5.979   0.463  -3.388  1.00  1.21           N  
ATOM      8  CD2 HIS A   1       5.863   0.302  -1.212  1.00  1.21           C  
ATOM      9  CE1 HIS A   1       7.193   0.706  -2.901  1.00  1.21           C  
ATOM     10  NE2 HIS A   1       7.136   0.609  -1.592  1.00  1.21           N  
ATOM     11 1H   HIS A   1       1.368  -1.086  -1.993  1.00  1.21           H  
ATOM     12 2H   HIS A   1       0.928  -0.275  -0.617  1.00  1.21           H  
ATOM     13 3H   HIS A   1       0.902   0.486  -2.068  1.00  1.21           H  
ATOM     14  HA  HIS A   1       3.185  -0.245  -0.458  1.00  1.21           H  
ATOM     15 1HB  HIS A   1       3.555  -1.195  -2.733  1.00  1.21           H  
ATOM     16 2HB  HIS A   1       3.289   0.406  -3.413  1.00  1.21           H  
ATOM     17  HD2 HIS A   1       5.529   0.160  -0.190  1.00  1.21           H  
ATOM     18  HE1 HIS A   1       8.088   0.934  -3.479  1.00  1.21           H  
ATOM     19  HE2 HIS A   1       7.916   0.721  -0.934  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.464   2.069   0.043  1.00  1.07           N  
ATOM     21  CA  ILE A   2       3.635   3.449   0.437  1.00  1.07           C  
ATOM     22  C   ILE A   2       5.089   3.842   0.357  1.00  1.07           C  
ATOM     23  O   ILE A   2       5.970   2.997   0.522  1.00  1.07           O  
ATOM     24  CB  ILE A   2       3.252   3.648   1.891  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       4.256   2.826   2.768  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       1.823   3.107   2.070  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       4.236   3.150   4.234  1.00  1.07           C  
ATOM     28  H   ILE A   2       3.825   1.351   0.653  1.00  1.07           H  
ATOM     29  HA  ILE A   2       3.052   4.080  -0.220  1.00  1.07           H  
ATOM     30  HB  ILE A   2       3.312   4.704   2.172  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       4.015   1.776   2.657  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       5.268   2.994   2.402  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       1.518   3.182   3.083  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       1.135   3.675   1.440  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       1.793   2.058   1.786  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2       4.958   2.520   4.768  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       4.494   4.188   4.367  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       3.281   2.984   4.610  1.00  1.07           H  
ATOM     39  N   THR A   3       5.327   5.123   0.135  1.00  0.95           N  
ATOM     40  CA  THR A   3       6.678   5.654   0.080  1.00  0.95           C  
ATOM     41  C   THR A   3       6.839   6.875   0.980  1.00  0.95           C  
ATOM     42  O   THR A   3       5.894   7.632   1.183  1.00  0.95           O  
ATOM     43  CB  THR A   3       7.022   6.020  -1.366  1.00  0.95           C  
ATOM     44  OG1 THR A   3       6.112   7.031  -1.827  1.00  0.95           O  
ATOM     45  CG2 THR A   3       6.898   4.783  -2.273  1.00  0.95           C  
ATOM     46  H   THR A   3       4.523   5.734   0.005  1.00  0.95           H  
ATOM     47  HA  THR A   3       7.371   4.886   0.425  1.00  0.95           H  
ATOM     48  HB  THR A   3       8.025   6.406  -1.394  1.00  0.95           H  
ATOM     49  HG1 THR A   3       6.296   7.249  -2.748  1.00  0.95           H  
ATOM     50 1HG2 THR A   3       7.146   5.051  -3.296  1.00  0.95           H  
ATOM     51 2HG2 THR A   3       7.578   4.007  -1.921  1.00  0.95           H  
ATOM     52 3HG2 THR A   3       5.882   4.401  -2.251  1.00  0.95           H  
ATOM     53  N   LEU A   4       8.058   7.106   1.458  1.00  0.85           N  
ATOM     54  CA  LEU A   4       8.373   8.271   2.291  1.00  0.85           C  
ATOM     55  C   LEU A   4       9.002   9.358   1.440  1.00  0.85           C  
ATOM     56  O   LEU A   4       9.912   9.089   0.651  1.00  0.85           O  
ATOM     57  CB  LEU A   4       9.321   7.882   3.437  1.00  0.85           C  
ATOM     58  CG  LEU A   4       9.765   8.977   4.403  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       8.575   9.474   5.208  1.00  0.85           C  
ATOM     60  CD2 LEU A   4      10.851   8.404   5.331  1.00  0.85           C  
ATOM     61  H   LEU A   4       8.791   6.449   1.241  1.00  0.85           H  
ATOM     62  HA  LEU A   4       7.449   8.661   2.718  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       8.852   7.097   4.026  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      10.234   7.490   3.000  1.00  0.85           H  
ATOM     65  HG  LEU A   4      10.169   9.822   3.841  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       8.912  10.253   5.881  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       7.828   9.869   4.543  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       8.151   8.654   5.780  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      11.183   9.180   6.023  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      10.449   7.561   5.894  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      11.697   8.070   4.732  1.00  0.85           H  
ATOM     72  N   LEU A   5       8.458  10.563   1.535  1.00  0.80           N  
ATOM     73  CA  LEU A   5       8.966  11.700   0.786  1.00  0.80           C  
ATOM     74  C   LEU A   5       9.832  12.591   1.672  1.00  0.80           C  
ATOM     75  O   LEU A   5      10.912  13.027   1.261  1.00  0.80           O  
ATOM     76  CB  LEU A   5       7.797  12.518   0.237  1.00  0.80           C  
ATOM     77  CG  LEU A   5       7.214  12.083  -1.100  1.00  0.80           C  
ATOM     78  CD1 LEU A   5       6.718  10.628  -1.014  1.00  0.80           C  
ATOM     79  CD2 LEU A   5       6.072  13.021  -1.443  1.00  0.80           C  
ATOM     80  H   LEU A   5       7.691  10.714   2.184  1.00  0.80           H  
ATOM     81  HA  LEU A   5       9.574  11.335  -0.041  1.00  0.80           H  
ATOM     82 1HB  LEU A   5       6.992  12.486   0.966  1.00  0.80           H  
ATOM     83 2HB  LEU A   5       8.121  13.555   0.139  1.00  0.80           H  
ATOM     84  HG  LEU A   5       7.979  12.141  -1.875  1.00  0.80           H  
ATOM     85 1HD1 LEU A   5       6.295  10.328  -1.973  1.00  0.80           H  
ATOM     86 2HD1 LEU A   5       7.540   9.971  -0.779  1.00  0.80           H  
ATOM     87 3HD1 LEU A   5       5.962  10.546  -0.247  1.00  0.80           H  
ATOM     88 1HD2 LEU A   5       5.657  12.738  -2.400  1.00  0.80           H  
ATOM     89 2HD2 LEU A   5       5.304  12.959  -0.679  1.00  0.80           H  
ATOM     90 3HD2 LEU A   5       6.447  14.041  -1.502  1.00  0.80           H  
ATOM     91  N   GLU A   6       9.347  12.851   2.888  1.00  0.79           N  
ATOM     92  CA  GLU A   6      10.071  13.703   3.827  1.00  0.79           C  
ATOM     93  C   GLU A   6       9.941  13.170   5.261  1.00  0.79           C  
ATOM     94  O   GLU A   6       8.844  12.811   5.675  1.00  0.79           O  
ATOM     95  CB  GLU A   6       9.561  15.152   3.760  1.00  0.79           C  
ATOM     96  CG  GLU A   6      10.299  16.147   4.662  1.00  0.79           C  
ATOM     97  CD  GLU A   6       9.856  17.586   4.465  1.00  0.79           C  
ATOM     98  OE1 GLU A   6       9.048  17.834   3.599  1.00  0.79           O  
ATOM     99  OE2 GLU A   6      10.335  18.436   5.182  1.00  0.79           O  
ATOM    100  H   GLU A   6       8.452  12.441   3.148  1.00  0.79           H  
ATOM    101  HA  GLU A   6      11.099  13.739   3.510  1.00  0.79           H  
ATOM    102 1HB  GLU A   6       9.620  15.511   2.732  1.00  0.79           H  
ATOM    103 2HB  GLU A   6       8.512  15.174   4.054  1.00  0.79           H  
ATOM    104 1HG  GLU A   6      10.126  15.870   5.705  1.00  0.79           H  
ATOM    105 2HG  GLU A   6      11.366  16.075   4.469  1.00  0.79           H  
ATOM    106  N   PRO A   7      11.045  13.079   6.022  1.00  0.82           N  
ATOM    107  CA  PRO A   7      12.452  13.218   5.666  1.00  0.82           C  
ATOM    108  C   PRO A   7      12.769  12.183   4.604  1.00  0.82           C  
ATOM    109  O   PRO A   7      12.198  11.102   4.614  1.00  0.82           O  
ATOM    110  CB  PRO A   7      13.163  12.927   6.991  1.00  0.82           C  
ATOM    111  CG  PRO A   7      12.148  13.275   8.039  1.00  0.82           C  
ATOM    112  CD  PRO A   7      10.819  12.859   7.434  1.00  0.82           C  
ATOM    113  HA  PRO A   7      12.661  14.236   5.311  1.00  0.82           H  
ATOM    114 1HB  PRO A   7      13.472  11.872   7.024  1.00  0.82           H  
ATOM    115 2HB  PRO A   7      14.081  13.532   7.066  1.00  0.82           H  
ATOM    116 1HG  PRO A   7      12.380  12.768   8.980  1.00  0.82           H  
ATOM    117 2HG  PRO A   7      12.185  14.352   8.246  1.00  0.82           H  
ATOM    118 1HD  PRO A   7      10.590  11.807   7.604  1.00  0.82           H  
ATOM    119 2HD  PRO A   7      10.017  13.519   7.793  1.00  0.82           H  
ATOM    120  N   ALA A   8      13.641  12.512   3.669  1.00  0.90           N  
ATOM    121  CA  ALA A   8      13.903  11.562   2.603  1.00  0.90           C  
ATOM    122  C   ALA A   8      14.426  10.259   3.199  1.00  0.90           C  
ATOM    123  O   ALA A   8      15.194  10.308   4.160  1.00  0.90           O  
ATOM    124  CB  ALA A   8      14.906  12.136   1.618  1.00  0.90           C  
ATOM    125  H   ALA A   8      14.107  13.408   3.681  1.00  0.90           H  
ATOM    126  HA  ALA A   8      12.959  11.387   2.095  1.00  0.90           H  
ATOM    127 1HB  ALA A   8      15.088  11.434   0.808  1.00  0.90           H  
ATOM    128 2HB  ALA A   8      14.513  13.065   1.206  1.00  0.90           H  
ATOM    129 3HB  ALA A   8      15.845  12.335   2.131  1.00  0.90           H  
ATOM    130  N   PRO A   9      14.084   9.097   2.617  1.00  1.02           N  
ATOM    131  CA  PRO A   9      14.486   7.777   3.049  1.00  1.02           C  
ATOM    132  C   PRO A   9      15.974   7.529   2.868  1.00  1.02           C  
ATOM    133  O   PRO A   9      16.637   8.179   2.060  1.00  1.02           O  
ATOM    134  CB  PRO A   9      13.630   6.859   2.178  1.00  1.02           C  
ATOM    135  CG  PRO A   9      13.292   7.666   0.954  1.00  1.02           C  
ATOM    136  CD  PRO A   9      13.176   9.087   1.450  1.00  1.02           C  
ATOM    137  HA  PRO A   9      14.206   7.661   4.095  1.00  1.02           H  
ATOM    138 1HB  PRO A   9      14.195   5.955   1.950  1.00  1.02           H  
ATOM    139 2HB  PRO A   9      12.753   6.563   2.743  1.00  1.02           H  
ATOM    140 1HG  PRO A   9      14.076   7.532   0.191  1.00  1.02           H  
ATOM    141 2HG  PRO A   9      12.348   7.299   0.510  1.00  1.02           H  
ATOM    142 1HD  PRO A   9      13.513   9.753   0.655  1.00  1.02           H  
ATOM    143 2HD  PRO A   9      12.143   9.295   1.772  1.00  1.02           H  
ATOM    144  N   ARG A  10      16.490   6.562   3.630  1.00  1.18           N  
ATOM    145  CA  ARG A  10      17.912   6.189   3.618  1.00  1.18           C  
ATOM    146  C   ARG A  10      18.345   5.424   2.369  1.00  1.18           C  
ATOM    147  O   ARG A  10      19.536   5.212   2.121  1.00  1.18           O  
ATOM    148  CB  ARG A  10      18.229   5.285   4.779  1.00  1.18           C  
ATOM    149  CG  ARG A  10      17.740   3.880   4.669  1.00  1.18           C  
ATOM    150  CD  ARG A  10      18.078   3.135   5.881  1.00  1.18           C  
ATOM    151  NE  ARG A  10      17.874   1.688   5.710  1.00  1.18           N  
ATOM    152  CZ  ARG A  10      17.922   0.761   6.706  1.00  1.18           C  
ATOM    153  NH1 ARG A  10      18.128   1.139   7.949  1.00  1.18           N  
ATOM    154  NH2 ARG A  10      17.763  -0.529   6.440  1.00  1.18           N  
ATOM    155  H   ARG A  10      15.855   6.082   4.266  1.00  1.18           H  
ATOM    156  HA  ARG A  10      18.506   7.101   3.697  1.00  1.18           H  
ATOM    157 1HB  ARG A  10      19.303   5.212   4.879  1.00  1.18           H  
ATOM    158 2HB  ARG A  10      17.835   5.706   5.704  1.00  1.18           H  
ATOM    159 1HG  ARG A  10      16.653   3.859   4.525  1.00  1.18           H  
ATOM    160 2HG  ARG A  10      18.233   3.396   3.833  1.00  1.18           H  
ATOM    161 1HD  ARG A  10      19.107   3.327   6.102  1.00  1.18           H  
ATOM    162 2HD  ARG A  10      17.490   3.482   6.708  1.00  1.18           H  
ATOM    163  HE  ARG A  10      17.706   1.369   4.743  1.00  1.18           H  
ATOM    164 1HH1 ARG A  10      18.239   2.120   8.166  1.00  1.18           H  
ATOM    165 2HH1 ARG A  10      18.158   0.445   8.691  1.00  1.18           H  
ATOM    166 1HH2 ARG A  10      17.607  -0.847   5.492  1.00  1.18           H  
ATOM    167 2HH2 ARG A  10      17.805  -1.213   7.190  1.00  1.18           H  
ATOM    168  N   HIS A  11      17.367   4.980   1.611  1.00  1.39           N  
ATOM    169  CA  HIS A  11      17.540   4.205   0.395  1.00  1.39           C  
ATOM    170  C   HIS A  11      16.328   4.476  -0.496  1.00  1.39           C  
ATOM    171  O   HIS A  11      15.428   5.209  -0.094  1.00  1.39           O  
ATOM    172  CB  HIS A  11      17.836   2.701   0.682  1.00  1.39           C  
ATOM    173  CG  HIS A  11      16.830   1.909   1.515  1.00  1.39           C  
ATOM    174  ND1 HIS A  11      17.212   1.114   2.606  1.00  1.39           N  
ATOM    175  CD2 HIS A  11      15.504   1.799   1.442  1.00  1.39           C  
ATOM    176  CE1 HIS A  11      16.144   0.552   3.110  1.00  1.39           C  
ATOM    177  NE2 HIS A  11      15.112   0.960   2.439  1.00  1.39           N  
ATOM    178  H   HIS A  11      16.428   5.216   1.890  1.00  1.39           H  
ATOM    179  HA  HIS A  11      18.409   4.578  -0.146  1.00  1.39           H  
ATOM    180 1HB  HIS A  11      17.947   2.180  -0.266  1.00  1.39           H  
ATOM    181 2HB  HIS A  11      18.805   2.627   1.190  1.00  1.39           H  
ATOM    182  HD2 HIS A  11      14.869   2.275   0.744  1.00  1.39           H  
ATOM    183  HE1 HIS A  11      16.103  -0.128   3.963  1.00  1.39           H  
ATOM    184  HE2 HIS A  11      14.157   0.686   2.660  1.00  1.39           H  
ATOM    185  N   ASP A  12      16.317   3.940  -1.710  1.00  1.62           N  
ATOM    186  CA  ASP A  12      15.238   4.242  -2.653  1.00  1.62           C  
ATOM    187  C   ASP A  12      13.899   3.688  -2.173  1.00  1.62           C  
ATOM    188  O   ASP A  12      13.831   2.944  -1.197  1.00  1.62           O  
ATOM    189  CB  ASP A  12      15.581   3.696  -4.050  1.00  1.62           C  
ATOM    190  CG  ASP A  12      14.830   4.405  -5.236  1.00  1.62           C  
ATOM    191  OD1 ASP A  12      13.966   5.222  -4.976  1.00  1.62           O  
ATOM    192  OD2 ASP A  12      15.152   4.123  -6.367  1.00  1.62           O  
ATOM    193  H   ASP A  12      17.073   3.335  -1.997  1.00  1.62           H  
ATOM    194  HA  ASP A  12      15.142   5.326  -2.727  1.00  1.62           H  
ATOM    195 1HB  ASP A  12      16.654   3.783  -4.220  1.00  1.62           H  
ATOM    196 2HB  ASP A  12      15.331   2.633  -4.082  1.00  1.62           H  
ATOM    197  N   GLN A  13      12.834   4.089  -2.842  1.00  1.85           N  
ATOM    198  CA  GLN A  13      11.492   3.655  -2.478  1.00  1.85           C  
ATOM    199  C   GLN A  13      11.362   2.140  -2.654  1.00  1.85           C  
ATOM    200  O   GLN A  13      11.491   1.611  -3.760  1.00  1.85           O  
ATOM    201  CB  GLN A  13      10.504   4.436  -3.323  1.00  1.85           C  
ATOM    202  CG  GLN A  13      10.553   5.933  -2.979  1.00  1.85           C  
ATOM    203  CD  GLN A  13       9.580   6.813  -3.747  1.00  1.85           C  
ATOM    204  OE1 GLN A  13       8.931   6.390  -4.710  1.00  1.85           O  
ATOM    205  NE2 GLN A  13       9.464   8.068  -3.303  1.00  1.85           N  
ATOM    206  H   GLN A  13      12.983   4.709  -3.637  1.00  1.85           H  
ATOM    207  HA  GLN A  13      11.323   3.896  -1.435  1.00  1.85           H  
ATOM    208 1HB  GLN A  13      10.760   4.323  -4.377  1.00  1.85           H  
ATOM    209 2HB  GLN A  13       9.510   4.048  -3.179  1.00  1.85           H  
ATOM    210 1HG  GLN A  13      10.359   6.047  -1.915  1.00  1.85           H  
ATOM    211 2HG  GLN A  13      11.565   6.286  -3.202  1.00  1.85           H  
ATOM    212 1HE2 GLN A  13       8.840   8.708  -3.756  1.00  1.85           H  
ATOM    213 2HE2 GLN A  13      10.005   8.376  -2.513  1.00  1.85           H  
ATOM    214  N   GLN A  14      11.155   1.448  -1.535  1.00  2.04           N  
ATOM    215  CA  GLN A  14      11.192  -0.015  -1.491  1.00  2.04           C  
ATOM    216  C   GLN A  14      10.099  -0.679  -0.657  1.00  2.04           C  
ATOM    217  O   GLN A  14       9.313  -0.013   0.010  1.00  2.04           O  
ATOM    218  CB  GLN A  14      12.562  -0.480  -1.008  1.00  2.04           C  
ATOM    219  CG  GLN A  14      13.730  -0.210  -1.965  1.00  2.04           C  
ATOM    220  CD  GLN A  14      15.069  -0.567  -1.371  1.00  2.04           C  
ATOM    221  OE1 GLN A  14      15.138  -1.194  -0.310  1.00  2.04           O  
ATOM    222  NE2 GLN A  14      16.151  -0.187  -2.048  1.00  2.04           N  
ATOM    223  H   GLN A  14      11.011   1.969  -0.667  1.00  2.04           H  
ATOM    224  HA  GLN A  14      11.067  -0.374  -2.511  1.00  2.04           H  
ATOM    225 1HB  GLN A  14      12.793   0.003  -0.061  1.00  2.04           H  
ATOM    226 2HB  GLN A  14      12.523  -1.537  -0.853  1.00  2.04           H  
ATOM    227 1HG  GLN A  14      13.584  -0.818  -2.856  1.00  2.04           H  
ATOM    228 2HG  GLN A  14      13.758   0.814  -2.243  1.00  2.04           H  
ATOM    229 1HE2 GLN A  14      17.064  -0.413  -1.695  1.00  2.04           H  
ATOM    230 2HE2 GLN A  14      16.050   0.311  -2.910  1.00  2.04           H  
ATOM    231  N   LYS A  15      10.034  -2.006  -0.752  1.00  2.13           N  
ATOM    232  CA  LYS A  15       9.086  -2.837  -0.010  1.00  2.13           C  
ATOM    233  C   LYS A  15       9.675  -4.220   0.244  1.00  2.13           C  
ATOM    234  O   LYS A  15      10.727  -4.537  -0.310  1.00  2.13           O  
ATOM    235  CB  LYS A  15       7.771  -2.964  -0.776  1.00  2.13           C  
ATOM    236  CG  LYS A  15       7.917  -3.623  -2.140  1.00  2.13           C  
ATOM    237  CD  LYS A  15       6.599  -3.698  -2.886  1.00  2.13           C  
ATOM    238  CE  LYS A  15       6.772  -4.399  -4.230  1.00  2.13           C  
ATOM    239  NZ  LYS A  15       5.488  -4.499  -4.980  1.00  2.13           N  
ATOM    240  H   LYS A  15      10.693  -2.476  -1.355  1.00  2.13           H  
ATOM    241  HA  LYS A  15       8.894  -2.371   0.958  1.00  2.13           H  
ATOM    242 1HB  LYS A  15       7.068  -3.562  -0.199  1.00  2.13           H  
ATOM    243 2HB  LYS A  15       7.337  -2.002  -0.913  1.00  2.13           H  
ATOM    244 1HG  LYS A  15       8.629  -3.056  -2.739  1.00  2.13           H  
ATOM    245 2HG  LYS A  15       8.296  -4.622  -2.013  1.00  2.13           H  
ATOM    246 1HD  LYS A  15       5.888  -4.262  -2.295  1.00  2.13           H  
ATOM    247 2HD  LYS A  15       6.205  -2.692  -3.048  1.00  2.13           H  
ATOM    248 1HE  LYS A  15       7.489  -3.842  -4.831  1.00  2.13           H  
ATOM    249 2HE  LYS A  15       7.160  -5.404  -4.058  1.00  2.13           H  
ATOM    250 1HZ  LYS A  15       5.648  -4.969  -5.860  1.00  2.13           H  
ATOM    251 2HZ  LYS A  15       4.818  -5.024  -4.434  1.00  2.13           H  
ATOM    252 3HZ  LYS A  15       5.128  -3.571  -5.155  1.00  2.13           H  
ATOM    253  N   LEU A  16       8.974  -5.013   1.081  1.00  2.11           N  
ATOM    254  CA  LEU A  16       9.252  -6.422   1.450  1.00  2.11           C  
ATOM    255  C   LEU A  16       9.824  -6.644   2.854  1.00  2.11           C  
ATOM    256  O   LEU A  16       9.209  -7.323   3.681  1.00  2.11           O  
ATOM    257  CB  LEU A  16      10.237  -7.118   0.483  1.00  2.11           C  
ATOM    258  CG  LEU A  16       9.801  -7.328  -0.996  1.00  2.11           C  
ATOM    259  CD1 LEU A  16      10.976  -7.906  -1.763  1.00  2.11           C  
ATOM    260  CD2 LEU A  16       8.594  -8.235  -1.045  1.00  2.11           C  
ATOM    261  H   LEU A  16       8.146  -4.610   1.496  1.00  2.11           H  
ATOM    262  HA  LEU A  16       8.306  -6.958   1.398  1.00  2.11           H  
ATOM    263 1HB  LEU A  16      11.200  -6.636   0.510  1.00  2.11           H  
ATOM    264 2HB  LEU A  16      10.396  -8.118   0.882  1.00  2.11           H  
ATOM    265  HG  LEU A  16       9.552  -6.397  -1.453  1.00  2.11           H  
ATOM    266 1HD1 LEU A  16      10.695  -8.052  -2.805  1.00  2.11           H  
ATOM    267 2HD1 LEU A  16      11.817  -7.210  -1.705  1.00  2.11           H  
ATOM    268 3HD1 LEU A  16      11.262  -8.862  -1.327  1.00  2.11           H  
ATOM    269 1HD2 LEU A  16       8.296  -8.386  -2.082  1.00  2.11           H  
ATOM    270 2HD2 LEU A  16       8.842  -9.197  -0.595  1.00  2.11           H  
ATOM    271 3HD2 LEU A  16       7.774  -7.775  -0.494  1.00  2.11           H  
ATOM    272  N   GLY A  17      11.029  -6.157   3.086  1.00  2.02           N  
ATOM    273  CA  GLY A  17      11.732  -6.331   4.345  1.00  2.02           C  
ATOM    274  C   GLY A  17      11.585  -5.120   5.263  1.00  2.02           C  
ATOM    275  O   GLY A  17      10.815  -4.196   4.986  1.00  2.02           O  
ATOM    276  H   GLY A  17      11.479  -5.571   2.389  1.00  2.02           H  
ATOM    277 1HA  GLY A  17      11.374  -7.230   4.846  1.00  2.02           H  
ATOM    278 2HA  GLY A  17      12.776  -6.483   4.099  1.00  2.02           H  
ATOM    279  N   PRO A  18      12.306  -5.097   6.386  1.00  1.95           N  
ATOM    280  CA  PRO A  18      12.271  -4.017   7.338  1.00  1.95           C  
ATOM    281  C   PRO A  18      12.809  -2.785   6.649  1.00  1.95           C  
ATOM    282  O   PRO A  18      13.845  -2.851   5.994  1.00  1.95           O  
ATOM    283  CB  PRO A  18      13.193  -4.525   8.452  1.00  1.95           C  
ATOM    284  CG  PRO A  18      14.089  -5.564   7.795  1.00  1.95           C  
ATOM    285  CD  PRO A  18      13.242  -6.191   6.715  1.00  1.95           C  
ATOM    286  HA  PRO A  18      11.240  -3.861   7.698  1.00  1.95           H  
ATOM    287 1HB  PRO A  18      13.766  -3.684   8.861  1.00  1.95           H  
ATOM    288 2HB  PRO A  18      12.585  -4.931   9.276  1.00  1.95           H  
ATOM    289 1HG  PRO A  18      14.995  -5.079   7.391  1.00  1.95           H  
ATOM    290 2HG  PRO A  18      14.430  -6.295   8.544  1.00  1.95           H  
ATOM    291 1HD  PRO A  18      13.910  -6.432   5.890  1.00  1.95           H  
ATOM    292 2HD  PRO A  18      12.698  -7.071   7.093  1.00  1.95           H  
ATOM    293  N   CYS A  19      12.121  -1.667   6.800  1.00  1.96           N  
ATOM    294  CA  CYS A  19      12.481  -0.396   6.172  1.00  1.96           C  
ATOM    295  C   CYS A  19      12.600  -0.438   4.644  1.00  1.96           C  
ATOM    296  O   CYS A  19      13.099   0.516   4.052  1.00  1.96           O  
ATOM    297  CB  CYS A  19      13.813   0.116   6.717  1.00  1.96           C  
ATOM    298  SG  CYS A  19      14.364   1.610   5.897  1.00  1.96           S  
ATOM    299  H   CYS A  19      11.285  -1.708   7.365  1.00  1.96           H  
ATOM    300  HA  CYS A  19      11.714   0.332   6.430  1.00  1.96           H  
ATOM    301 1HB  CYS A  19      13.717   0.324   7.784  1.00  1.96           H  
ATOM    302 2HB  CYS A  19      14.586  -0.637   6.592  1.00  1.96           H  
ATOM    303  N   GLY A  20      12.107  -1.480   3.970  1.00  2.11           N  
ATOM    304  CA  GLY A  20      12.261  -1.516   2.515  1.00  2.11           C  
ATOM    305  C   GLY A  20      12.685  -2.904   2.071  1.00  2.11           C  
ATOM    306  O   GLY A  20      12.212  -3.897   2.600  1.00  2.11           O  
ATOM    307  H   GLY A  20      11.671  -2.264   4.454  1.00  2.11           H  
ATOM    308 1HA  GLY A  20      11.315  -1.244   2.046  1.00  2.11           H  
ATOM    309 2HA  GLY A  20      13.004  -0.795   2.194  1.00  2.11           H  
ATOM    310  N   ALA A  21      13.508  -3.011   1.042  1.00  2.41           N  
ATOM    311  CA  ALA A  21      13.943  -4.341   0.660  1.00  2.41           C  
ATOM    312  C   ALA A  21      14.806  -4.885   1.785  1.00  2.41           C  
ATOM    313  O   ALA A  21      15.519  -4.126   2.438  1.00  2.41           O  
ATOM    314  CB  ALA A  21      14.710  -4.337  -0.646  1.00  2.41           C  
ATOM    315  H   ALA A  21      13.902  -2.195   0.574  1.00  2.41           H  
ATOM    316  HA  ALA A  21      13.067  -4.978   0.552  1.00  2.41           H  
ATOM    317 1HB  ALA A  21      15.010  -5.354  -0.893  1.00  2.41           H  
ATOM    318 2HB  ALA A  21      14.073  -3.945  -1.437  1.00  2.41           H  
ATOM    319 3HB  ALA A  21      15.595  -3.713  -0.549  1.00  2.41           H  
ATOM    320  N   GLY A  22      14.796  -6.199   1.983  1.00  2.86           N  
ATOM    321  CA  GLY A  22      15.654  -6.836   2.986  1.00  2.86           C  
ATOM    322  C   GLY A  22      16.972  -7.302   2.364  1.00  2.86           C  
ATOM    323  O   GLY A  22      17.725  -8.065   2.966  1.00  2.86           O  
ATOM    324  H   GLY A  22      14.187  -6.779   1.422  1.00  2.86           H  
ATOM    325 1HA  GLY A  22      15.856  -6.132   3.796  1.00  2.86           H  
ATOM    326 2HA  GLY A  22      15.132  -7.687   3.423  1.00  2.86           H  
ATOM    327  N   THR A  23      17.206  -6.862   1.131  1.00  3.38           N  
ATOM    328  CA  THR A  23      18.334  -7.277   0.308  1.00  3.38           C  
ATOM    329  C   THR A  23      19.738  -6.924   0.817  1.00  3.38           C  
ATOM    330  O   THR A  23      20.630  -7.774   0.758  1.00  3.38           O  
ATOM    331  CB  THR A  23      18.180  -6.669  -1.101  1.00  3.38           C  
ATOM    332  OG1 THR A  23      16.972  -7.155  -1.708  1.00  3.38           O  
ATOM    333  CG2 THR A  23      19.356  -7.050  -1.972  1.00  3.38           C  
ATOM    334  H   THR A  23      16.547  -6.211   0.738  1.00  3.38           H  
ATOM    335  HA  THR A  23      18.288  -8.361   0.216  1.00  3.38           H  
ATOM    336  HB  THR A  23      18.131  -5.582  -1.024  1.00  3.38           H  
ATOM    337  HG1 THR A  23      16.936  -6.863  -2.626  1.00  3.38           H  
ATOM    338 1HG2 THR A  23      19.232  -6.610  -2.960  1.00  3.38           H  
ATOM    339 2HG2 THR A  23      20.272  -6.678  -1.526  1.00  3.38           H  
ATOM    340 3HG2 THR A  23      19.409  -8.133  -2.059  1.00  3.38           H  
ATOM    341  N   ASP A  24      19.974  -5.684   1.264  1.00  3.81           N  
ATOM    342  CA  ASP A  24      21.351  -5.338   1.644  1.00  3.81           C  
ATOM    343  C   ASP A  24      21.601  -4.297   2.740  1.00  3.81           C  
ATOM    344  O   ASP A  24      22.758  -3.990   3.028  1.00  3.81           O  
ATOM    345  CB  ASP A  24      22.048  -4.831   0.382  1.00  3.81           C  
ATOM    346  CG  ASP A  24      21.364  -3.546  -0.211  1.00  3.81           C  
ATOM    347  OD1 ASP A  24      20.488  -2.963   0.438  1.00  3.81           O  
ATOM    348  OD2 ASP A  24      21.716  -3.179  -1.304  1.00  3.81           O  
ATOM    349  H   ASP A  24      19.222  -5.015   1.316  1.00  3.81           H  
ATOM    350  HA  ASP A  24      21.834  -6.261   1.968  1.00  3.81           H  
ATOM    351 1HB  ASP A  24      23.084  -4.592   0.619  1.00  3.81           H  
ATOM    352 2HB  ASP A  24      22.063  -5.614  -0.373  1.00  3.81           H  
ATOM    353  N   ASP A  25      20.559  -3.726   3.328  1.00  4.00           N  
ATOM    354  CA  ASP A  25      20.739  -2.649   4.307  1.00  4.00           C  
ATOM    355  C   ASP A  25      21.689  -1.553   3.795  1.00  4.00           C  
ATOM    356  O   ASP A  25      22.448  -0.965   4.576  1.00  4.00           O  
ATOM    357  CB  ASP A  25      21.244  -3.182   5.657  1.00  4.00           C  
ATOM    358  CG  ASP A  25      20.221  -4.055   6.381  1.00  4.00           C  
ATOM    359  OD1 ASP A  25      19.047  -3.790   6.242  1.00  4.00           O  
ATOM    360  OD2 ASP A  25      20.614  -4.971   7.062  1.00  4.00           O  
ATOM    361  H   ASP A  25      19.630  -4.016   3.072  1.00  4.00           H  
ATOM    362  HA  ASP A  25      19.768  -2.186   4.478  1.00  4.00           H  
ATOM    363 1HB  ASP A  25      22.156  -3.763   5.509  1.00  4.00           H  
ATOM    364 2HB  ASP A  25      21.501  -2.341   6.301  1.00  4.00           H  
ATOM    365  N   ALA A  26      21.592  -1.195   2.507  1.00  3.85           N  
ATOM    366  CA  ALA A  26      22.481  -0.176   1.950  1.00  3.85           C  
ATOM    367  C   ALA A  26      22.095   1.231   2.365  1.00  3.85           C  
ATOM    368  O   ALA A  26      21.571   2.009   1.571  1.00  3.85           O  
ATOM    369  CB  ALA A  26      22.489  -0.244   0.437  1.00  3.85           C  
ATOM    370  H   ALA A  26      20.969  -1.714   1.874  1.00  3.85           H  
ATOM    371  HA  ALA A  26      23.487  -0.372   2.318  1.00  3.85           H  
ATOM    372 1HB  ALA A  26      23.177   0.501   0.045  1.00  3.85           H  
ATOM    373 2HB  ALA A  26      22.811  -1.229   0.121  1.00  3.85           H  
ATOM    374 3HB  ALA A  26      21.487  -0.053   0.059  1.00  3.85           H  
ATOM    375  N   ARG A  27      22.375   1.555   3.620  1.00  3.42           N  
ATOM    376  CA  ARG A  27      22.044   2.867   4.163  1.00  3.42           C  
ATOM    377  C   ARG A  27      22.866   3.884   3.372  1.00  3.42           C  
ATOM    378  O   ARG A  27      24.074   3.689   3.200  1.00  3.42           O  
ATOM    379  CB  ARG A  27      22.429   2.940   5.644  1.00  3.42           C  
ATOM    380  CG  ARG A  27      21.755   1.879   6.529  1.00  3.42           C  
ATOM    381  CD  ARG A  27      22.123   1.950   7.988  1.00  3.42           C  
ATOM    382  NE  ARG A  27      21.579   3.127   8.700  1.00  3.42           N  
ATOM    383  CZ  ARG A  27      21.660   3.311  10.040  1.00  3.42           C  
ATOM    384  NH1 ARG A  27      22.242   2.412  10.807  1.00  3.42           N  
ATOM    385  NH2 ARG A  27      21.144   4.400  10.559  1.00  3.42           N  
ATOM    386  H   ARG A  27      22.785   0.828   4.204  1.00  3.42           H  
ATOM    387  HA  ARG A  27      20.980   3.071   4.029  1.00  3.42           H  
ATOM    388 1HB  ARG A  27      23.506   2.841   5.751  1.00  3.42           H  
ATOM    389 2HB  ARG A  27      22.145   3.926   6.036  1.00  3.42           H  
ATOM    390 1HG  ARG A  27      20.704   1.930   6.443  1.00  3.42           H  
ATOM    391 2HG  ARG A  27      22.077   0.905   6.178  1.00  3.42           H  
ATOM    392 1HD  ARG A  27      21.747   1.056   8.483  1.00  3.42           H  
ATOM    393 2HD  ARG A  27      23.208   1.976   8.075  1.00  3.42           H  
ATOM    394  HE  ARG A  27      21.112   3.889   8.171  1.00  3.42           H  
ATOM    395 1HH1 ARG A  27      22.634   1.579  10.397  1.00  3.42           H  
ATOM    396 2HH1 ARG A  27      22.291   2.551  11.805  1.00  3.42           H  
ATOM    397 1HH2 ARG A  27      20.694   5.074   9.925  1.00  3.42           H  
ATOM    398 2HH2 ARG A  27      21.177   4.587  11.569  1.00  3.42           H  
ATOM    399  N   GLY A  28      22.247   4.964   2.902  1.00  2.86           N  
ATOM    400  CA  GLY A  28      22.982   5.950   2.129  1.00  2.86           C  
ATOM    401  C   GLY A  28      23.733   6.949   2.996  1.00  2.86           C  
ATOM    402  O   GLY A  28      23.794   6.822   4.217  1.00  2.86           O  
ATOM    403  H   GLY A  28      21.243   5.086   3.017  1.00  2.86           H  
ATOM    404 1HA  GLY A  28      23.683   5.438   1.470  1.00  2.86           H  
ATOM    405 2HA  GLY A  28      22.280   6.481   1.487  1.00  2.86           H  
ATOM    406  N   GLU A  29      24.304   7.959   2.341  1.00  2.29           N  
ATOM    407  CA  GLU A  29      25.093   8.989   3.014  1.00  2.29           C  
ATOM    408  C   GLU A  29      24.270  10.204   3.430  1.00  2.29           C  
ATOM    409  O   GLU A  29      24.797  11.154   4.011  1.00  2.29           O  
ATOM    410  CB  GLU A  29      26.239   9.438   2.108  1.00  2.29           C  
ATOM    411  CG  GLU A  29      27.265   8.344   1.804  1.00  2.29           C  
ATOM    412  CD  GLU A  29      28.381   8.802   0.884  1.00  2.29           C  
ATOM    413  OE1 GLU A  29      28.361   9.936   0.468  1.00  2.29           O  
ATOM    414  OE2 GLU A  29      29.251   8.011   0.602  1.00  2.29           O  
ATOM    415  H   GLU A  29      24.212   8.001   1.337  1.00  2.29           H  
ATOM    416  HA  GLU A  29      25.519   8.551   3.918  1.00  2.29           H  
ATOM    417 1HB  GLU A  29      25.834   9.794   1.160  1.00  2.29           H  
ATOM    418 2HB  GLU A  29      26.765  10.271   2.573  1.00  2.29           H  
ATOM    419 1HG  GLU A  29      27.702   8.004   2.743  1.00  2.29           H  
ATOM    420 2HG  GLU A  29      26.751   7.497   1.350  1.00  2.29           H  
ATOM    421  N   VAL A  30      22.983  10.193   3.112  1.00  1.81           N  
ATOM    422  CA  VAL A  30      22.145  11.333   3.434  1.00  1.81           C  
ATOM    423  C   VAL A  30      21.492  11.161   4.785  1.00  1.81           C  
ATOM    424  O   VAL A  30      20.664  10.275   4.984  1.00  1.81           O  
ATOM    425  CB  VAL A  30      21.062  11.525   2.362  1.00  1.81           C  
ATOM    426  CG1 VAL A  30      20.160  12.697   2.736  1.00  1.81           C  
ATOM    427  CG2 VAL A  30      21.734  11.765   1.019  1.00  1.81           C  
ATOM    428  H   VAL A  30      22.592   9.384   2.657  1.00  1.81           H  
ATOM    429  HA  VAL A  30      22.768  12.228   3.460  1.00  1.81           H  
ATOM    430  HB  VAL A  30      20.439  10.631   2.310  1.00  1.81           H  
ATOM    431 1HG1 VAL A  30      19.390  12.822   1.974  1.00  1.81           H  
ATOM    432 2HG1 VAL A  30      19.687  12.501   3.701  1.00  1.81           H  
ATOM    433 3HG1 VAL A  30      20.756  13.607   2.803  1.00  1.81           H  
ATOM    434 1HG2 VAL A  30      20.974  11.897   0.248  1.00  1.81           H  
ATOM    435 2HG2 VAL A  30      22.351  12.662   1.079  1.00  1.81           H  
ATOM    436 3HG2 VAL A  30      22.361  10.911   0.767  1.00  1.81           H  
ATOM    437  N   VAL A  31      21.867  12.030   5.706  1.00  1.43           N  
ATOM    438  CA  VAL A  31      21.365  11.969   7.064  1.00  1.43           C  
ATOM    439  C   VAL A  31      20.773  13.324   7.416  1.00  1.43           C  
ATOM    440  O   VAL A  31      21.393  14.354   7.140  1.00  1.43           O  
ATOM    441  CB  VAL A  31      22.502  11.613   8.037  1.00  1.43           C  
ATOM    442  CG1 VAL A  31      21.961  11.536   9.446  1.00  1.43           C  
ATOM    443  CG2 VAL A  31      23.156  10.296   7.615  1.00  1.43           C  
ATOM    444  H   VAL A  31      22.547  12.735   5.459  1.00  1.43           H  
ATOM    445  HA  VAL A  31      20.585  11.212   7.127  1.00  1.43           H  
ATOM    446  HB  VAL A  31      23.245  12.408   8.021  1.00  1.43           H  
ATOM    447 1HG1 VAL A  31      22.772  11.307  10.129  1.00  1.43           H  
ATOM    448 2HG1 VAL A  31      21.517  12.479   9.708  1.00  1.43           H  
ATOM    449 3HG1 VAL A  31      21.209  10.760   9.509  1.00  1.43           H  
ATOM    450 1HG2 VAL A  31      23.965  10.055   8.302  1.00  1.43           H  
ATOM    451 2HG2 VAL A  31      22.424   9.501   7.628  1.00  1.43           H  
ATOM    452 3HG2 VAL A  31      23.562  10.389   6.608  1.00  1.43           H  
ATOM    453  N   SER A  32      19.570  13.337   7.980  1.00  1.16           N  
ATOM    454  CA  SER A  32      18.949  14.606   8.345  1.00  1.16           C  
ATOM    455  C   SER A  32      19.187  14.924   9.812  1.00  1.16           C  
ATOM    456  O   SER A  32      19.154  14.026  10.653  1.00  1.16           O  
ATOM    457  CB  SER A  32      17.473  14.564   8.057  1.00  1.16           C  
ATOM    458  OG  SER A  32      17.221  14.438   6.683  1.00  1.16           O  
ATOM    459  H   SER A  32      19.109  12.449   8.183  1.00  1.16           H  
ATOM    460  HA  SER A  32      19.397  15.400   7.745  1.00  1.16           H  
ATOM    461 1HB  SER A  32      17.030  13.722   8.588  1.00  1.16           H  
ATOM    462 2HB  SER A  32      17.018  15.476   8.428  1.00  1.16           H  
ATOM    463  HG  SER A  32      17.547  13.569   6.430  1.00  1.16           H  
ATOM    464  N   THR A  33      19.369  16.197  10.126  1.00  0.97           N  
ATOM    465  CA  THR A  33      19.633  16.573  11.506  1.00  0.97           C  
ATOM    466  C   THR A  33      18.431  17.239  12.160  1.00  0.97           C  
ATOM    467  O   THR A  33      17.859  18.177  11.600  1.00  0.97           O  
ATOM    468  CB  THR A  33      20.846  17.522  11.564  1.00  0.97           C  
ATOM    469  OG1 THR A  33      21.996  16.868  11.015  1.00  0.97           O  
ATOM    470  CG2 THR A  33      21.142  17.903  12.985  1.00  0.97           C  
ATOM    471  H   THR A  33      19.359  16.902   9.402  1.00  0.97           H  
ATOM    472  HA  THR A  33      19.865  15.679  12.070  1.00  0.97           H  
ATOM    473  HB  THR A  33      20.635  18.420  10.988  1.00  0.97           H  
ATOM    474  HG1 THR A  33      22.779  17.389  11.200  1.00  0.97           H  
ATOM    475 1HG2 THR A  33      22.003  18.565  13.017  1.00  0.97           H  
ATOM    476 2HG2 THR A  33      20.283  18.406  13.423  1.00  0.97           H  
ATOM    477 3HG2 THR A  33      21.357  17.009  13.543  1.00  0.97           H  
ATOM    478  N   PHE A  34      18.045  16.726  13.330  1.00  0.85           N  
ATOM    479  CA  PHE A  34      16.911  17.277  14.080  1.00  0.85           C  
ATOM    480  C   PHE A  34      17.190  17.385  15.568  1.00  0.85           C  
ATOM    481  O   PHE A  34      17.642  16.433  16.194  1.00  0.85           O  
ATOM    482  CB  PHE A  34      15.645  16.454  13.882  1.00  0.85           C  
ATOM    483  CG  PHE A  34      15.148  16.406  12.480  1.00  0.85           C  
ATOM    484  CD1 PHE A  34      15.459  15.366  11.644  1.00  0.85           C  
ATOM    485  CD2 PHE A  34      14.373  17.435  11.990  1.00  0.85           C  
ATOM    486  CE1 PHE A  34      14.971  15.333  10.357  1.00  0.85           C  
ATOM    487  CE2 PHE A  34      13.896  17.413  10.701  1.00  0.85           C  
ATOM    488  CZ  PHE A  34      14.194  16.350   9.884  1.00  0.85           C  
ATOM    489  H   PHE A  34      18.608  15.961  13.710  1.00  0.85           H  
ATOM    490  HA  PHE A  34      16.717  18.283  13.708  1.00  0.85           H  
ATOM    491 1HB  PHE A  34      15.828  15.433  14.208  1.00  0.85           H  
ATOM    492 2HB  PHE A  34      14.851  16.863  14.514  1.00  0.85           H  
ATOM    493  HD1 PHE A  34      16.086  14.562  12.019  1.00  0.85           H  
ATOM    494  HD2 PHE A  34      14.132  18.267  12.643  1.00  0.85           H  
ATOM    495  HE1 PHE A  34      15.200  14.500   9.711  1.00  0.85           H  
ATOM    496  HE2 PHE A  34      13.278  18.230  10.335  1.00  0.85           H  
ATOM    497  HZ  PHE A  34      13.815  16.320   8.865  1.00  0.85           H  
ATOM    498  N   ARG A  35      16.882  18.528  16.154  1.00  0.79           N  
ATOM    499  CA  ARG A  35      17.139  18.716  17.575  1.00  0.79           C  
ATOM    500  C   ARG A  35      16.008  18.097  18.387  1.00  0.79           C  
ATOM    501  O   ARG A  35      14.859  18.215  17.990  1.00  0.79           O  
ATOM    502  CB  ARG A  35      17.291  20.199  17.886  1.00  0.79           C  
ATOM    503  CG  ARG A  35      17.667  20.537  19.316  1.00  0.79           C  
ATOM    504  CD  ARG A  35      17.896  21.995  19.492  1.00  0.79           C  
ATOM    505  NE  ARG A  35      18.253  22.329  20.863  1.00  0.79           N  
ATOM    506  CZ  ARG A  35      18.537  23.572  21.306  1.00  0.79           C  
ATOM    507  NH1 ARG A  35      18.506  24.594  20.477  1.00  0.79           N  
ATOM    508  NH2 ARG A  35      18.849  23.763  22.576  1.00  0.79           N  
ATOM    509  H   ARG A  35      16.451  19.273  15.605  1.00  0.79           H  
ATOM    510  HA  ARG A  35      18.075  18.242  17.815  1.00  0.79           H  
ATOM    511 1HB  ARG A  35      18.050  20.628  17.236  1.00  0.79           H  
ATOM    512 2HB  ARG A  35      16.352  20.708  17.667  1.00  0.79           H  
ATOM    513 1HG  ARG A  35      16.865  20.229  19.988  1.00  0.79           H  
ATOM    514 2HG  ARG A  35      18.586  20.016  19.580  1.00  0.79           H  
ATOM    515 1HD  ARG A  35      18.705  22.320  18.839  1.00  0.79           H  
ATOM    516 2HD  ARG A  35      16.984  22.535  19.238  1.00  0.79           H  
ATOM    517  HE  ARG A  35      18.285  21.571  21.534  1.00  0.79           H  
ATOM    518 1HH1 ARG A  35      18.268  24.450  19.506  1.00  0.79           H  
ATOM    519 2HH1 ARG A  35      18.720  25.522  20.812  1.00  0.79           H  
ATOM    520 1HH2 ARG A  35      18.874  22.978  23.213  1.00  0.79           H  
ATOM    521 2HH2 ARG A  35      19.062  24.691  22.909  1.00  0.79           H  
ATOM    522  N   PRO A  36      16.271  17.364  19.467  1.00  0.75           N  
ATOM    523  CA  PRO A  36      15.241  16.836  20.342  1.00  0.75           C  
ATOM    524  C   PRO A  36      14.333  17.980  20.747  1.00  0.75           C  
ATOM    525  O   PRO A  36      14.810  19.071  21.066  1.00  0.75           O  
ATOM    526  CB  PRO A  36      16.076  16.257  21.473  1.00  0.75           C  
ATOM    527  CG  PRO A  36      17.377  15.868  20.784  1.00  0.75           C  
ATOM    528  CD  PRO A  36      17.636  16.921  19.781  1.00  0.75           C  
ATOM    529  HA  PRO A  36      14.668  16.048  19.843  1.00  0.75           H  
ATOM    530 1HB  PRO A  36      16.194  16.986  22.287  1.00  0.75           H  
ATOM    531 2HB  PRO A  36      15.569  15.385  21.884  1.00  0.75           H  
ATOM    532 1HG  PRO A  36      18.188  15.782  21.503  1.00  0.75           H  
ATOM    533 2HG  PRO A  36      17.273  14.875  20.315  1.00  0.75           H  
ATOM    534 1HD  PRO A  36      18.247  17.721  20.206  1.00  0.75           H  
ATOM    535 2HD  PRO A  36      18.115  16.419  18.914  1.00  0.75           H  
ATOM    536  N   GLY A  37      13.026  17.738  20.713  1.00  0.73           N  
ATOM    537  CA  GLY A  37      12.011  18.743  20.993  1.00  0.73           C  
ATOM    538  C   GLY A  37      11.525  19.414  19.697  1.00  0.73           C  
ATOM    539  O   GLY A  37      10.501  20.102  19.690  1.00  0.73           O  
ATOM    540  H   GLY A  37      12.685  16.805  20.484  1.00  0.73           H  
ATOM    541 1HA  GLY A  37      11.169  18.268  21.496  1.00  0.73           H  
ATOM    542 2HA  GLY A  37      12.414  19.493  21.670  1.00  0.73           H  
ATOM    543  N   GLN A  38      12.252  19.200  18.597  1.00  0.72           N  
ATOM    544  CA  GLN A  38      11.914  19.752  17.289  1.00  0.72           C  
ATOM    545  C   GLN A  38      10.801  18.968  16.631  1.00  0.72           C  
ATOM    546  O   GLN A  38      10.742  17.736  16.724  1.00  0.72           O  
ATOM    547  CB  GLN A  38      13.134  19.789  16.358  1.00  0.72           C  
ATOM    548  CG  GLN A  38      12.915  20.461  15.024  1.00  0.72           C  
ATOM    549  CD  GLN A  38      14.196  20.655  14.193  1.00  0.72           C  
ATOM    550  OE1 GLN A  38      15.338  20.286  14.541  1.00  0.72           O  
ATOM    551  NE2 GLN A  38      13.998  21.262  13.029  1.00  0.72           N  
ATOM    552  H   GLN A  38      13.104  18.646  18.658  1.00  0.72           H  
ATOM    553  HA  GLN A  38      11.564  20.774  17.428  1.00  0.72           H  
ATOM    554 1HB  GLN A  38      13.959  20.290  16.861  1.00  0.72           H  
ATOM    555 2HB  GLN A  38      13.442  18.769  16.136  1.00  0.72           H  
ATOM    556 1HG  GLN A  38      12.244  19.834  14.435  1.00  0.72           H  
ATOM    557 2HG  GLN A  38      12.461  21.435  15.190  1.00  0.72           H  
ATOM    558 1HE2 GLN A  38      14.771  21.431  12.414  1.00  0.72           H  
ATOM    559 2HE2 GLN A  38      13.073  21.551  12.764  1.00  0.72           H  
ATOM    560  N   THR A  39       9.906  19.685  15.974  1.00  0.71           N  
ATOM    561  CA  THR A  39       8.858  19.029  15.218  1.00  0.71           C  
ATOM    562  C   THR A  39       9.316  18.781  13.775  1.00  0.71           C  
ATOM    563  O   THR A  39       9.842  19.679  13.112  1.00  0.71           O  
ATOM    564  CB  THR A  39       7.560  19.835  15.282  1.00  0.71           C  
ATOM    565  OG1 THR A  39       7.126  19.931  16.667  1.00  0.71           O  
ATOM    566  CG2 THR A  39       6.498  19.157  14.485  1.00  0.71           C  
ATOM    567  H   THR A  39       9.973  20.691  15.971  1.00  0.71           H  
ATOM    568  HA  THR A  39       8.662  18.067  15.660  1.00  0.71           H  
ATOM    569  HB  THR A  39       7.732  20.836  14.888  1.00  0.71           H  
ATOM    570  HG1 THR A  39       6.793  19.081  16.970  1.00  0.71           H  
ATOM    571 1HG2 THR A  39       5.582  19.739  14.549  1.00  0.71           H  
ATOM    572 2HG2 THR A  39       6.809  19.082  13.443  1.00  0.71           H  
ATOM    573 3HG2 THR A  39       6.324  18.158  14.885  1.00  0.71           H  
ATOM    574  N   ILE A  40       9.117  17.547  13.323  1.00  0.70           N  
ATOM    575  CA  ILE A  40       9.483  17.071  12.000  1.00  0.70           C  
ATOM    576  C   ILE A  40       8.251  16.794  11.164  1.00  0.70           C  
ATOM    577  O   ILE A  40       7.334  16.100  11.599  1.00  0.70           O  
ATOM    578  CB  ILE A  40      10.298  15.753  12.080  1.00  0.70           C  
ATOM    579  CG1 ILE A  40      11.555  15.965  12.848  1.00  0.70           C  
ATOM    580  CG2 ILE A  40      10.606  15.190  10.692  1.00  0.70           C  
ATOM    581  CD1 ILE A  40      11.489  15.567  14.277  1.00  0.70           C  
ATOM    582  H   ILE A  40       8.676  16.891  13.953  1.00  0.70           H  
ATOM    583  HA  ILE A  40      10.078  17.835  11.502  1.00  0.70           H  
ATOM    584  HB  ILE A  40       9.719  15.024  12.628  1.00  0.70           H  
ATOM    585 1HG1 ILE A  40      12.353  15.404  12.374  1.00  0.70           H  
ATOM    586 2HG1 ILE A  40      11.789  17.025  12.817  1.00  0.70           H  
ATOM    587 1HG2 ILE A  40      11.162  14.260  10.795  1.00  0.70           H  
ATOM    588 2HG2 ILE A  40       9.684  14.994  10.156  1.00  0.70           H  
ATOM    589 3HG2 ILE A  40      11.200  15.906  10.132  1.00  0.70           H  
ATOM    590 1HD1 ILE A  40      12.450  15.782  14.742  1.00  0.70           H  
ATOM    591 2HD1 ILE A  40      10.707  16.129  14.783  1.00  0.70           H  
ATOM    592 3HD1 ILE A  40      11.273  14.502  14.354  1.00  0.70           H  
ATOM    593  N   THR A  41       8.184  17.365   9.977  1.00  0.69           N  
ATOM    594  CA  THR A  41       7.041  17.042   9.145  1.00  0.69           C  
ATOM    595  C   THR A  41       7.329  15.716   8.473  1.00  0.69           C  
ATOM    596  O   THR A  41       8.393  15.556   7.879  1.00  0.69           O  
ATOM    597  CB  THR A  41       6.783  18.110   8.077  1.00  0.69           C  
ATOM    598  OG1 THR A  41       6.516  19.371   8.712  1.00  0.69           O  
ATOM    599  CG2 THR A  41       5.601  17.709   7.228  1.00  0.69           C  
ATOM    600  H   THR A  41       8.922  17.969   9.643  1.00  0.69           H  
ATOM    601  HA  THR A  41       6.153  16.933   9.757  1.00  0.69           H  
ATOM    602  HB  THR A  41       7.665  18.212   7.440  1.00  0.69           H  
ATOM    603  HG1 THR A  41       6.361  20.038   8.036  1.00  0.69           H  
ATOM    604 1HG2 THR A  41       5.419  18.471   6.469  1.00  0.69           H  
ATOM    605 2HG2 THR A  41       5.802  16.757   6.735  1.00  0.69           H  
ATOM    606 3HG2 THR A  41       4.719  17.610   7.860  1.00  0.69           H  
ATOM    607  N   VAL A  42       6.404  14.768   8.567  1.00  0.71           N  
ATOM    608  CA  VAL A  42       6.613  13.505   7.898  1.00  0.71           C  
ATOM    609  C   VAL A  42       5.583  13.412   6.776  1.00  0.71           C  
ATOM    610  O   VAL A  42       4.377  13.547   7.003  1.00  0.71           O  
ATOM    611  CB  VAL A  42       6.497  12.325   8.886  1.00  0.71           C  
ATOM    612  CG1 VAL A  42       6.751  10.994   8.166  1.00  0.71           C  
ATOM    613  CG2 VAL A  42       7.492  12.539  10.002  1.00  0.71           C  
ATOM    614  H   VAL A  42       5.561  14.906   9.118  1.00  0.71           H  
ATOM    615  HA  VAL A  42       7.606  13.494   7.480  1.00  0.71           H  
ATOM    616  HB  VAL A  42       5.487  12.300   9.295  1.00  0.71           H  
ATOM    617 1HG1 VAL A  42       6.667  10.165   8.859  1.00  0.71           H  
ATOM    618 2HG1 VAL A  42       6.050  10.867   7.378  1.00  0.71           H  
ATOM    619 3HG1 VAL A  42       7.754  11.015   7.751  1.00  0.71           H  
ATOM    620 1HG2 VAL A  42       7.424  11.733  10.723  1.00  0.71           H  
ATOM    621 2HG2 VAL A  42       8.493  12.575   9.589  1.00  0.71           H  
ATOM    622 3HG2 VAL A  42       7.270  13.483  10.488  1.00  0.71           H  
ATOM    623  N   ARG A  43       6.062  13.236   5.553  1.00  0.74           N  
ATOM    624  CA  ARG A  43       5.180  13.193   4.389  1.00  0.74           C  
ATOM    625  C   ARG A  43       5.375  11.914   3.620  1.00  0.74           C  
ATOM    626  O   ARG A  43       6.515  11.499   3.363  1.00  0.74           O  
ATOM    627  CB  ARG A  43       5.416  14.363   3.444  1.00  0.74           C  
ATOM    628  CG  ARG A  43       4.519  14.352   2.186  1.00  0.74           C  
ATOM    629  CD  ARG A  43       4.768  15.496   1.259  1.00  0.74           C  
ATOM    630  NE  ARG A  43       4.341  16.782   1.800  1.00  0.74           N  
ATOM    631  CZ  ARG A  43       4.496  17.969   1.176  1.00  0.74           C  
ATOM    632  NH1 ARG A  43       5.060  18.036  -0.014  1.00  0.74           N  
ATOM    633  NH2 ARG A  43       4.070  19.063   1.779  1.00  0.74           N  
ATOM    634  H   ARG A  43       7.067  13.127   5.445  1.00  0.74           H  
ATOM    635  HA  ARG A  43       4.146  13.232   4.728  1.00  0.74           H  
ATOM    636 1HB  ARG A  43       5.236  15.303   3.973  1.00  0.74           H  
ATOM    637 2HB  ARG A  43       6.451  14.363   3.111  1.00  0.74           H  
ATOM    638 1HG  ARG A  43       4.686  13.440   1.624  1.00  0.74           H  
ATOM    639 2HG  ARG A  43       3.473  14.394   2.500  1.00  0.74           H  
ATOM    640 1HD  ARG A  43       5.837  15.556   1.047  1.00  0.74           H  
ATOM    641 2HD  ARG A  43       4.228  15.321   0.331  1.00  0.74           H  
ATOM    642  HE  ARG A  43       3.890  16.815   2.728  1.00  0.74           H  
ATOM    643 1HH1 ARG A  43       5.381  17.195  -0.467  1.00  0.74           H  
ATOM    644 2HH1 ARG A  43       5.168  18.930  -0.469  1.00  0.74           H  
ATOM    645 1HH2 ARG A  43       3.635  18.968   2.711  1.00  0.74           H  
ATOM    646 2HH2 ARG A  43       4.169  19.964   1.344  1.00  0.74           H  
ATOM    647  N   TRP A  44       4.262  11.314   3.220  1.00  0.80           N  
ATOM    648  CA  TRP A  44       4.312  10.065   2.488  1.00  0.80           C  
ATOM    649  C   TRP A  44       3.205   9.931   1.474  1.00  0.80           C  
ATOM    650  O   TRP A  44       2.224  10.681   1.486  1.00  0.80           O  
ATOM    651  CB  TRP A  44       4.251   8.888   3.463  1.00  0.80           C  
ATOM    652  CG  TRP A  44       3.020   8.768   4.302  1.00  0.80           C  
ATOM    653  CD1 TRP A  44       1.943   8.012   4.028  1.00  0.80           C  
ATOM    654  CD2 TRP A  44       2.752   9.392   5.575  1.00  0.80           C  
ATOM    655  NE1 TRP A  44       1.026   8.113   5.048  1.00  0.80           N  
ATOM    656  CE2 TRP A  44       1.507   8.938   5.997  1.00  0.80           C  
ATOM    657  CE3 TRP A  44       3.452  10.270   6.368  1.00  0.80           C  
ATOM    658  CZ2 TRP A  44       0.949   9.334   7.190  1.00  0.80           C  
ATOM    659  CZ3 TRP A  44       2.898  10.681   7.561  1.00  0.80           C  
ATOM    660  CH2 TRP A  44       1.678  10.220   7.965  1.00  0.80           C  
ATOM    661  H   TRP A  44       3.360  11.738   3.452  1.00  0.80           H  
ATOM    662  HA  TRP A  44       5.259  10.018   1.955  1.00  0.80           H  
ATOM    663 1HB  TRP A  44       4.334   7.957   2.922  1.00  0.80           H  
ATOM    664 2HB  TRP A  44       5.108   8.955   4.121  1.00  0.80           H  
ATOM    665  HD1 TRP A  44       1.820   7.401   3.129  1.00  0.80           H  
ATOM    666  HE1 TRP A  44       0.120   7.644   5.088  1.00  0.80           H  
ATOM    667  HE3 TRP A  44       4.410  10.631   6.045  1.00  0.80           H  
ATOM    668  HZ2 TRP A  44      -0.028   8.976   7.522  1.00  0.80           H  
ATOM    669  HZ3 TRP A  44       3.459  11.382   8.175  1.00  0.80           H  
ATOM    670  HH2 TRP A  44       1.271  10.560   8.912  1.00  0.80           H  
ATOM    671  N   GLN A  45       3.379   8.978   0.576  1.00  0.88           N  
ATOM    672  CA  GLN A  45       2.387   8.732  -0.451  1.00  0.88           C  
ATOM    673  C   GLN A  45       1.979   7.282  -0.534  1.00  0.88           C  
ATOM    674  O   GLN A  45       2.744   6.383  -0.190  1.00  0.88           O  
ATOM    675  CB  GLN A  45       2.893   9.215  -1.815  1.00  0.88           C  
ATOM    676  CG  GLN A  45       3.080  10.700  -1.893  1.00  0.88           C  
ATOM    677  CD  GLN A  45       3.535  11.189  -3.230  1.00  0.88           C  
ATOM    678  OE1 GLN A  45       4.371  10.582  -3.915  1.00  0.88           O  
ATOM    679  NE2 GLN A  45       2.970  12.317  -3.626  1.00  0.88           N  
ATOM    680  H   GLN A  45       4.226   8.411   0.625  1.00  0.88           H  
ATOM    681  HA  GLN A  45       1.498   9.300  -0.200  1.00  0.88           H  
ATOM    682 1HB  GLN A  45       3.845   8.734  -2.043  1.00  0.88           H  
ATOM    683 2HB  GLN A  45       2.177   8.925  -2.586  1.00  0.88           H  
ATOM    684 1HG  GLN A  45       2.123  11.161  -1.687  1.00  0.88           H  
ATOM    685 2HG  GLN A  45       3.797  11.012  -1.153  1.00  0.88           H  
ATOM    686 1HE2 GLN A  45       3.208  12.721  -4.508  1.00  0.88           H  
ATOM    687 2HE2 GLN A  45       2.271  12.753  -3.030  1.00  0.88           H  
ATOM    688  N   GLU A  46       0.757   7.066  -0.996  1.00  0.99           N  
ATOM    689  CA  GLU A  46       0.221   5.732  -1.230  1.00  0.99           C  
ATOM    690  C   GLU A  46      -0.028   5.607  -2.736  1.00  0.99           C  
ATOM    691  O   GLU A  46      -0.818   6.361  -3.300  1.00  0.99           O  
ATOM    692  CB  GLU A  46      -1.018   5.578  -0.336  1.00  0.99           C  
ATOM    693  CG  GLU A  46      -1.773   4.258  -0.339  1.00  0.99           C  
ATOM    694  CD  GLU A  46      -2.839   4.272   0.771  1.00  0.99           C  
ATOM    695  OE1 GLU A  46      -2.554   4.847   1.793  1.00  0.99           O  
ATOM    696  OE2 GLU A  46      -3.914   3.734   0.608  1.00  0.99           O  
ATOM    697  H   GLU A  46       0.177   7.877  -1.222  1.00  0.99           H  
ATOM    698  HA  GLU A  46       0.958   4.984  -0.942  1.00  0.99           H  
ATOM    699 1HB  GLU A  46      -0.726   5.773   0.697  1.00  0.99           H  
ATOM    700 2HB  GLU A  46      -1.741   6.353  -0.610  1.00  0.99           H  
ATOM    701 1HG  GLU A  46      -2.258   4.125  -1.305  1.00  0.99           H  
ATOM    702 2HG  GLU A  46      -1.079   3.431  -0.184  1.00  0.99           H  
ATOM    703  N   THR A  47       0.693   4.701  -3.404  1.00  1.10           N  
ATOM    704  CA  THR A  47       0.611   4.634  -4.869  1.00  1.10           C  
ATOM    705  C   THR A  47      -0.760   4.194  -5.376  1.00  1.10           C  
ATOM    706  O   THR A  47      -1.316   4.778  -6.307  1.00  1.10           O  
ATOM    707  CB  THR A  47       1.679   3.685  -5.433  1.00  1.10           C  
ATOM    708  OG1 THR A  47       2.981   4.152  -5.063  1.00  1.10           O  
ATOM    709  CG2 THR A  47       1.585   3.650  -6.953  1.00  1.10           C  
ATOM    710  H   THR A  47       1.315   4.070  -2.893  1.00  1.10           H  
ATOM    711  HA  THR A  47       0.805   5.633  -5.262  1.00  1.10           H  
ATOM    712  HB  THR A  47       1.528   2.682  -5.034  1.00  1.10           H  
ATOM    713  HG1 THR A  47       3.109   4.014  -4.115  1.00  1.10           H  
ATOM    714 1HG2 THR A  47       2.344   2.980  -7.351  1.00  1.10           H  
ATOM    715 2HG2 THR A  47       0.602   3.303  -7.253  1.00  1.10           H  
ATOM    716 3HG2 THR A  47       1.744   4.653  -7.346  1.00  1.10           H  
ATOM    717  N   VAL A  48      -1.282   3.142  -4.771  1.00  1.19           N  
ATOM    718  CA  VAL A  48      -2.580   2.594  -5.109  1.00  1.19           C  
ATOM    719  C   VAL A  48      -3.425   2.620  -3.848  1.00  1.19           C  
ATOM    720  O   VAL A  48      -2.957   2.131  -2.824  1.00  1.19           O  
ATOM    721  CB  VAL A  48      -2.473   1.150  -5.610  1.00  1.19           C  
ATOM    722  CG1 VAL A  48      -3.870   0.616  -5.911  1.00  1.19           C  
ATOM    723  CG2 VAL A  48      -1.604   1.099  -6.840  1.00  1.19           C  
ATOM    724  H   VAL A  48      -0.754   2.724  -4.025  1.00  1.19           H  
ATOM    725  HA  VAL A  48      -3.008   3.185  -5.908  1.00  1.19           H  
ATOM    726  HB  VAL A  48      -2.043   0.529  -4.837  1.00  1.19           H  
ATOM    727 1HG1 VAL A  48      -3.799  -0.416  -6.254  1.00  1.19           H  
ATOM    728 2HG1 VAL A  48      -4.482   0.651  -5.004  1.00  1.19           H  
ATOM    729 3HG1 VAL A  48      -4.333   1.224  -6.684  1.00  1.19           H  
ATOM    730 1HG2 VAL A  48      -1.534   0.070  -7.189  1.00  1.19           H  
ATOM    731 2HG2 VAL A  48      -2.041   1.722  -7.622  1.00  1.19           H  
ATOM    732 3HG2 VAL A  48      -0.615   1.460  -6.599  1.00  1.19           H  
ATOM    733  N   PRO A  49      -4.602   3.253  -3.833  1.00  1.24           N  
ATOM    734  CA  PRO A  49      -5.465   3.315  -2.674  1.00  1.24           C  
ATOM    735  C   PRO A  49      -5.736   1.948  -2.067  1.00  1.24           C  
ATOM    736  O   PRO A  49      -6.437   1.119  -2.656  1.00  1.24           O  
ATOM    737  CB  PRO A  49      -6.738   3.922  -3.274  1.00  1.24           C  
ATOM    738  CG  PRO A  49      -6.244   4.769  -4.421  1.00  1.24           C  
ATOM    739  CD  PRO A  49      -5.095   3.994  -5.010  1.00  1.24           C  
ATOM    740  HA  PRO A  49      -5.016   3.989  -1.922  1.00  1.24           H  
ATOM    741 1HB  PRO A  49      -7.418   3.122  -3.596  1.00  1.24           H  
ATOM    742 2HB  PRO A  49      -7.274   4.503  -2.528  1.00  1.24           H  
ATOM    743 1HG  PRO A  49      -7.058   4.955  -5.137  1.00  1.24           H  
ATOM    744 2HG  PRO A  49      -5.929   5.759  -4.034  1.00  1.24           H  
ATOM    745 1HD  PRO A  49      -5.437   3.312  -5.801  1.00  1.24           H  
ATOM    746 2HD  PRO A  49      -4.350   4.731  -5.361  1.00  1.24           H  
ATOM    747  N   HIS A  50      -5.211   1.749  -0.870  1.00  1.25           N  
ATOM    748  CA  HIS A  50      -5.358   0.542  -0.068  1.00  1.25           C  
ATOM    749  C   HIS A  50      -5.480   0.917   1.400  1.00  1.25           C  
ATOM    750  O   HIS A  50      -4.495   0.779   2.130  1.00  1.25           O  
ATOM    751  CB  HIS A  50      -4.193  -0.428  -0.218  1.00  1.25           C  
ATOM    752  CG  HIS A  50      -3.992  -1.044  -1.576  1.00  1.25           C  
ATOM    753  ND1 HIS A  50      -4.833  -2.009  -2.081  1.00  1.25           N  
ATOM    754  CD2 HIS A  50      -3.017  -0.887  -2.489  1.00  1.25           C  
ATOM    755  CE1 HIS A  50      -4.387  -2.407  -3.256  1.00  1.25           C  
ATOM    756  NE2 HIS A  50      -3.279  -1.754  -3.523  1.00  1.25           N  
ATOM    757  H   HIS A  50      -4.643   2.502  -0.471  1.00  1.25           H  
ATOM    758  HA  HIS A  50      -6.257   0.005  -0.366  1.00  1.25           H  
ATOM    759 1HB  HIS A  50      -3.268   0.079   0.061  1.00  1.25           H  
ATOM    760 2HB  HIS A  50      -4.342  -1.230   0.483  1.00  1.25           H  
ATOM    761  HD1 HIS A  50      -5.645  -2.380  -1.628  1.00  1.25           H  
ATOM    762  HD2 HIS A  50      -2.130  -0.259  -2.514  1.00  1.25           H  
ATOM    763  HE1 HIS A  50      -4.921  -3.169  -3.819  1.00  1.25           H  
ATOM    764  N   PRO A  51      -6.642   1.396   1.867  1.00  1.22           N  
ATOM    765  CA  PRO A  51      -6.837   1.973   3.183  1.00  1.22           C  
ATOM    766  C   PRO A  51      -6.314   1.029   4.248  1.00  1.22           C  
ATOM    767  O   PRO A  51      -6.493  -0.191   4.171  1.00  1.22           O  
ATOM    768  CB  PRO A  51      -8.358   2.124   3.257  1.00  1.22           C  
ATOM    769  CG  PRO A  51      -8.773   2.303   1.814  1.00  1.22           C  
ATOM    770  CD  PRO A  51      -7.864   1.368   1.037  1.00  1.22           C  
ATOM    771  HA  PRO A  51      -6.332   2.951   3.234  1.00  1.22           H  
ATOM    772 1HB  PRO A  51      -8.806   1.240   3.735  1.00  1.22           H  
ATOM    773 2HB  PRO A  51      -8.611   3.000   3.882  1.00  1.22           H  
ATOM    774 1HG  PRO A  51      -9.841   2.057   1.691  1.00  1.22           H  
ATOM    775 2HG  PRO A  51      -8.659   3.358   1.515  1.00  1.22           H  
ATOM    776 1HD  PRO A  51      -8.290   0.344   1.001  1.00  1.22           H  
ATOM    777 2HD  PRO A  51      -7.705   1.787   0.042  1.00  1.22           H  
ATOM    778  N   GLY A  52      -5.674   1.615   5.238  1.00  1.16           N  
ATOM    779  CA  GLY A  52      -5.042   0.877   6.308  1.00  1.16           C  
ATOM    780  C   GLY A  52      -4.589   1.799   7.419  1.00  1.16           C  
ATOM    781  O   GLY A  52      -5.135   2.892   7.587  1.00  1.16           O  
ATOM    782  H   GLY A  52      -5.588   2.617   5.224  1.00  1.16           H  
ATOM    783 1HA  GLY A  52      -5.708   0.120   6.702  1.00  1.16           H  
ATOM    784 2HA  GLY A  52      -4.183   0.373   5.893  1.00  1.16           H  
ATOM    785  N   TYR A  53      -3.617   1.340   8.187  1.00  1.10           N  
ATOM    786  CA  TYR A  53      -3.139   2.092   9.338  1.00  1.10           C  
ATOM    787  C   TYR A  53      -1.683   2.453   9.127  1.00  1.10           C  
ATOM    788  O   TYR A  53      -0.924   1.647   8.587  1.00  1.10           O  
ATOM    789  CB  TYR A  53      -3.258   1.218  10.583  1.00  1.10           C  
ATOM    790  CG  TYR A  53      -4.650   0.766  10.894  1.00  1.10           C  
ATOM    791  CD1 TYR A  53      -5.214  -0.295  10.181  1.00  1.10           C  
ATOM    792  CD2 TYR A  53      -5.341   1.352  11.900  1.00  1.10           C  
ATOM    793  CE1 TYR A  53      -6.486  -0.727  10.480  1.00  1.10           C  
ATOM    794  CE2 TYR A  53      -6.619   0.922  12.211  1.00  1.10           C  
ATOM    795  CZ  TYR A  53      -7.193  -0.109  11.502  1.00  1.10           C  
ATOM    796  OH  TYR A  53      -8.466  -0.531  11.817  1.00  1.10           O  
ATOM    797  H   TYR A  53      -3.224   0.427   7.956  1.00  1.10           H  
ATOM    798  HA  TYR A  53      -3.712   3.010   9.451  1.00  1.10           H  
ATOM    799 1HB  TYR A  53      -2.631   0.356  10.494  1.00  1.10           H  
ATOM    800 2HB  TYR A  53      -2.900   1.784  11.432  1.00  1.10           H  
ATOM    801  HD1 TYR A  53      -4.656  -0.779   9.379  1.00  1.10           H  
ATOM    802  HD2 TYR A  53      -4.878   2.164  12.461  1.00  1.10           H  
ATOM    803  HE1 TYR A  53      -6.931  -1.550   9.917  1.00  1.10           H  
ATOM    804  HE2 TYR A  53      -7.174   1.399  13.019  1.00  1.10           H  
ATOM    805  HH  TYR A  53      -8.792  -0.026  12.566  1.00  1.10           H  
ATOM    806  N   PHE A  54      -1.287   3.644   9.585  1.00  1.04           N  
ATOM    807  CA  PHE A  54       0.113   4.068   9.509  1.00  1.04           C  
ATOM    808  C   PHE A  54       0.698   4.389  10.863  1.00  1.04           C  
ATOM    809  O   PHE A  54       0.065   5.042  11.705  1.00  1.04           O  
ATOM    810  CB  PHE A  54       0.320   5.334   8.674  1.00  1.04           C  
ATOM    811  CG  PHE A  54       0.091   5.248   7.206  1.00  1.04           C  
ATOM    812  CD1 PHE A  54      -1.172   5.408   6.629  1.00  1.04           C  
ATOM    813  CD2 PHE A  54       1.173   5.055   6.384  1.00  1.04           C  
ATOM    814  CE1 PHE A  54      -1.315   5.366   5.242  1.00  1.04           C  
ATOM    815  CE2 PHE A  54       1.032   5.019   5.034  1.00  1.04           C  
ATOM    816  CZ  PHE A  54      -0.218   5.176   4.450  1.00  1.04           C  
ATOM    817  H   PHE A  54      -1.975   4.252  10.026  1.00  1.04           H  
ATOM    818  HA  PHE A  54       0.692   3.262   9.066  1.00  1.04           H  
ATOM    819 1HB  PHE A  54      -0.329   6.117   9.063  1.00  1.04           H  
ATOM    820 2HB  PHE A  54       1.345   5.677   8.824  1.00  1.04           H  
ATOM    821  HD1 PHE A  54      -2.042   5.571   7.270  1.00  1.04           H  
ATOM    822  HD2 PHE A  54       2.157   4.937   6.826  1.00  1.04           H  
ATOM    823  HE1 PHE A  54      -2.289   5.492   4.771  1.00  1.04           H  
ATOM    824  HE2 PHE A  54       1.905   4.883   4.416  1.00  1.04           H  
ATOM    825  HZ  PHE A  54      -0.329   5.150   3.361  1.00  1.04           H  
ATOM    826  N   ARG A  55       1.945   3.989  11.053  1.00  1.00           N  
ATOM    827  CA  ARG A  55       2.647   4.332  12.272  1.00  1.00           C  
ATOM    828  C   ARG A  55       3.992   4.954  11.985  1.00  1.00           C  
ATOM    829  O   ARG A  55       4.688   4.561  11.045  1.00  1.00           O  
ATOM    830  CB  ARG A  55       2.863   3.120  13.160  1.00  1.00           C  
ATOM    831  CG  ARG A  55       1.652   2.664  13.959  1.00  1.00           C  
ATOM    832  CD  ARG A  55       0.818   1.734  13.176  1.00  1.00           C  
ATOM    833  NE  ARG A  55      -0.152   1.044  13.990  1.00  1.00           N  
ATOM    834  CZ  ARG A  55      -1.377   1.515  14.237  1.00  1.00           C  
ATOM    835  NH1 ARG A  55      -1.738   2.666  13.734  1.00  1.00           N  
ATOM    836  NH2 ARG A  55      -2.213   0.838  14.992  1.00  1.00           N  
ATOM    837  H   ARG A  55       2.392   3.411  10.342  1.00  1.00           H  
ATOM    838  HA  ARG A  55       2.047   5.050  12.813  1.00  1.00           H  
ATOM    839 1HB  ARG A  55       3.184   2.294  12.529  1.00  1.00           H  
ATOM    840 2HB  ARG A  55       3.667   3.332  13.864  1.00  1.00           H  
ATOM    841 1HG  ARG A  55       1.967   2.175  14.881  1.00  1.00           H  
ATOM    842 2HG  ARG A  55       1.048   3.535  14.206  1.00  1.00           H  
ATOM    843 1HD  ARG A  55       0.270   2.269  12.424  1.00  1.00           H  
ATOM    844 2HD  ARG A  55       1.463   1.020  12.701  1.00  1.00           H  
ATOM    845  HE  ARG A  55       0.102   0.151  14.404  1.00  1.00           H  
ATOM    846 1HH1 ARG A  55      -1.092   3.210  13.184  1.00  1.00           H  
ATOM    847 2HH1 ARG A  55      -2.670   3.056  13.956  1.00  1.00           H  
ATOM    848 1HH2 ARG A  55      -1.931  -0.043  15.402  1.00  1.00           H  
ATOM    849 2HH2 ARG A  55      -3.126   1.229  15.190  1.00  1.00           H  
ATOM    850  N   ILE A  56       4.369   5.908  12.824  1.00  1.00           N  
ATOM    851  CA  ILE A  56       5.691   6.523  12.729  1.00  1.00           C  
ATOM    852  C   ILE A  56       6.426   6.264  14.028  1.00  1.00           C  
ATOM    853  O   ILE A  56       5.900   6.549  15.118  1.00  1.00           O  
ATOM    854  CB  ILE A  56       5.635   8.032  12.455  1.00  1.00           C  
ATOM    855  CG1 ILE A  56       4.905   8.314  11.147  1.00  1.00           C  
ATOM    856  CG2 ILE A  56       7.000   8.577  12.360  1.00  1.00           C  
ATOM    857  CD1 ILE A  56       4.578   9.763  10.934  1.00  1.00           C  
ATOM    858  H   ILE A  56       3.716   6.178  13.559  1.00  1.00           H  
ATOM    859  HA  ILE A  56       6.244   6.056  11.920  1.00  1.00           H  
ATOM    860  HB  ILE A  56       5.172   8.538  13.252  1.00  1.00           H  
ATOM    861 1HG1 ILE A  56       5.544   7.984  10.337  1.00  1.00           H  
ATOM    862 2HG1 ILE A  56       3.977   7.747  11.115  1.00  1.00           H  
ATOM    863 1HG2 ILE A  56       6.948   9.648  12.169  1.00  1.00           H  
ATOM    864 2HG2 ILE A  56       7.533   8.405  13.294  1.00  1.00           H  
ATOM    865 3HG2 ILE A  56       7.529   8.082  11.539  1.00  1.00           H  
ATOM    866 1HD1 ILE A  56       4.085   9.880   9.983  1.00  1.00           H  
ATOM    867 2HD1 ILE A  56       3.931  10.115  11.710  1.00  1.00           H  
ATOM    868 3HD1 ILE A  56       5.487  10.342  10.945  1.00  1.00           H  
ATOM    869  N   SER A  57       7.639   5.731  13.906  1.00  1.04           N  
ATOM    870  CA  SER A  57       8.425   5.377  15.072  1.00  1.04           C  
ATOM    871  C   SER A  57       9.925   5.574  14.917  1.00  1.04           C  
ATOM    872  O   SER A  57      10.447   5.696  13.810  1.00  1.04           O  
ATOM    873  CB  SER A  57       8.187   3.910  15.371  1.00  1.04           C  
ATOM    874  OG  SER A  57       8.692   3.094  14.343  1.00  1.04           O  
ATOM    875  H   SER A  57       7.989   5.519  12.971  1.00  1.04           H  
ATOM    876  HA  SER A  57       8.085   5.995  15.900  1.00  1.04           H  
ATOM    877 1HB  SER A  57       8.658   3.645  16.315  1.00  1.04           H  
ATOM    878 2HB  SER A  57       7.121   3.735  15.477  1.00  1.04           H  
ATOM    879  HG  SER A  57       8.309   3.425  13.520  1.00  1.04           H  
ATOM    880  N   PHE A  58      10.618   5.592  16.051  1.00  1.12           N  
ATOM    881  CA  PHE A  58      12.076   5.642  16.060  1.00  1.12           C  
ATOM    882  C   PHE A  58      12.773   4.425  16.628  1.00  1.12           C  
ATOM    883  O   PHE A  58      12.301   3.757  17.558  1.00  1.12           O  
ATOM    884  CB  PHE A  58      12.631   6.854  16.807  1.00  1.12           C  
ATOM    885  CG  PHE A  58      12.578   8.151  16.111  1.00  1.12           C  
ATOM    886  CD1 PHE A  58      11.472   8.938  16.114  1.00  1.12           C  
ATOM    887  CD2 PHE A  58      13.725   8.600  15.485  1.00  1.12           C  
ATOM    888  CE1 PHE A  58      11.490  10.172  15.483  1.00  1.12           C  
ATOM    889  CE2 PHE A  58      13.762   9.795  14.869  1.00  1.12           C  
ATOM    890  CZ  PHE A  58      12.639  10.596  14.859  1.00  1.12           C  
ATOM    891  H   PHE A  58      10.097   5.539  16.926  1.00  1.12           H  
ATOM    892  HA  PHE A  58      12.394   5.735  15.027  1.00  1.12           H  
ATOM    893 1HB  PHE A  58      12.094   6.962  17.746  1.00  1.12           H  
ATOM    894 2HB  PHE A  58      13.675   6.659  17.061  1.00  1.12           H  
ATOM    895  HD1 PHE A  58      10.587   8.570  16.614  1.00  1.12           H  
ATOM    896  HD2 PHE A  58      14.618   7.969  15.499  1.00  1.12           H  
ATOM    897  HE1 PHE A  58      10.607  10.809  15.476  1.00  1.12           H  
ATOM    898  HE2 PHE A  58      14.684  10.115  14.395  1.00  1.12           H  
ATOM    899  HZ  PHE A  58      12.662  11.566  14.364  1.00  1.12           H  
ATOM    900  N   ASP A  59      13.953   4.180  16.068  1.00  1.23           N  
ATOM    901  CA  ASP A  59      14.856   3.160  16.575  1.00  1.23           C  
ATOM    902  C   ASP A  59      16.294   3.640  16.568  1.00  1.23           C  
ATOM    903  O   ASP A  59      16.896   3.867  15.511  1.00  1.23           O  
ATOM    904  CB  ASP A  59      14.764   1.848  15.825  1.00  1.23           C  
ATOM    905  CG  ASP A  59      15.705   0.828  16.509  1.00  1.23           C  
ATOM    906  OD1 ASP A  59      16.902   0.902  16.239  1.00  1.23           O  
ATOM    907  OD2 ASP A  59      15.266   0.060  17.327  1.00  1.23           O  
ATOM    908  H   ASP A  59      14.222   4.760  15.268  1.00  1.23           H  
ATOM    909  HA  ASP A  59      14.583   2.957  17.612  1.00  1.23           H  
ATOM    910 1HB  ASP A  59      13.740   1.468  15.846  1.00  1.23           H  
ATOM    911 2HB  ASP A  59      15.056   1.973  14.779  1.00  1.23           H  
ATOM    912  N   ASP A  60      16.855   3.722  17.769  1.00  1.37           N  
ATOM    913  CA  ASP A  60      18.184   4.255  18.038  1.00  1.37           C  
ATOM    914  C   ASP A  60      19.353   3.532  17.362  1.00  1.37           C  
ATOM    915  O   ASP A  60      20.417   4.131  17.181  1.00  1.37           O  
ATOM    916  CB  ASP A  60      18.420   4.263  19.544  1.00  1.37           C  
ATOM    917  CG  ASP A  60      17.539   5.280  20.260  1.00  1.37           C  
ATOM    918  OD1 ASP A  60      16.937   6.089  19.592  1.00  1.37           O  
ATOM    919  OD2 ASP A  60      17.460   5.227  21.462  1.00  1.37           O  
ATOM    920  H   ASP A  60      16.294   3.442  18.562  1.00  1.37           H  
ATOM    921  HA  ASP A  60      18.192   5.279  17.706  1.00  1.37           H  
ATOM    922 1HB  ASP A  60      18.223   3.268  19.950  1.00  1.37           H  
ATOM    923 2HB  ASP A  60      19.466   4.498  19.746  1.00  1.37           H  
ATOM    924  N   GLU A  61      19.193   2.239  17.057  1.00  1.49           N  
ATOM    925  CA  GLU A  61      20.265   1.454  16.458  1.00  1.49           C  
ATOM    926  C   GLU A  61      20.034   1.229  14.965  1.00  1.49           C  
ATOM    927  O   GLU A  61      20.798   0.512  14.302  1.00  1.49           O  
ATOM    928  CB  GLU A  61      20.412   0.114  17.184  1.00  1.49           C  
ATOM    929  CG  GLU A  61      20.843   0.224  18.649  1.00  1.49           C  
ATOM    930  CD  GLU A  61      21.004  -1.125  19.329  1.00  1.49           C  
ATOM    931  OE1 GLU A  61      20.762  -2.125  18.694  1.00  1.49           O  
ATOM    932  OE2 GLU A  61      21.369  -1.147  20.482  1.00  1.49           O  
ATOM    933  H   GLU A  61      18.281   1.782  17.165  1.00  1.49           H  
ATOM    934  HA  GLU A  61      21.198   2.006  16.571  1.00  1.49           H  
ATOM    935 1HB  GLU A  61      19.449  -0.399  17.173  1.00  1.49           H  
ATOM    936 2HB  GLU A  61      21.128  -0.515  16.656  1.00  1.49           H  
ATOM    937 1HG  GLU A  61      21.790   0.760  18.698  1.00  1.49           H  
ATOM    938 2HG  GLU A  61      20.098   0.811  19.187  1.00  1.49           H  
ATOM    939  N   GLY A  62      18.945   1.797  14.442  1.00  1.58           N  
ATOM    940  CA  GLY A  62      18.594   1.633  13.039  1.00  1.58           C  
ATOM    941  C   GLY A  62      18.005   0.257  12.743  1.00  1.58           C  
ATOM    942  O   GLY A  62      18.069  -0.214  11.602  1.00  1.58           O  
ATOM    943  H   GLY A  62      18.335   2.370  15.027  1.00  1.58           H  
ATOM    944 1HA  GLY A  62      17.865   2.389  12.779  1.00  1.58           H  
ATOM    945 2HA  GLY A  62      19.471   1.804  12.420  1.00  1.58           H  
ATOM    946  N   GLN A  63      17.476  -0.402  13.772  1.00  1.62           N  
ATOM    947  CA  GLN A  63      16.934  -1.746  13.628  1.00  1.62           C  
ATOM    948  C   GLN A  63      15.412  -1.708  13.574  1.00  1.62           C  
ATOM    949  O   GLN A  63      14.780  -0.788  14.092  1.00  1.62           O  
ATOM    950  CB  GLN A  63      17.374  -2.610  14.807  1.00  1.62           C  
ATOM    951  CG  GLN A  63      18.886  -2.644  15.022  1.00  1.62           C  
ATOM    952  CD  GLN A  63      19.676  -3.234  13.890  1.00  1.62           C  
ATOM    953  OE1 GLN A  63      19.476  -4.393  13.501  1.00  1.62           O  
ATOM    954  NE2 GLN A  63      20.598  -2.439  13.346  1.00  1.62           N  
ATOM    955  H   GLN A  63      17.435   0.059  14.688  1.00  1.62           H  
ATOM    956  HA  GLN A  63      17.304  -2.181  12.700  1.00  1.62           H  
ATOM    957 1HB  GLN A  63      16.923  -2.213  15.724  1.00  1.62           H  
ATOM    958 2HB  GLN A  63      17.014  -3.627  14.675  1.00  1.62           H  
ATOM    959 1HG  GLN A  63      19.217  -1.622  15.142  1.00  1.62           H  
ATOM    960 2HG  GLN A  63      19.104  -3.207  15.931  1.00  1.62           H  
ATOM    961 1HE2 GLN A  63      21.159  -2.769  12.589  1.00  1.62           H  
ATOM    962 2HE2 GLN A  63      20.729  -1.479  13.698  1.00  1.62           H  
ATOM    963  N   ASP A  64      14.780  -2.716  12.989  1.00  1.64           N  
ATOM    964  CA  ASP A  64      13.327  -2.650  13.013  1.00  1.64           C  
ATOM    965  C   ASP A  64      12.756  -3.272  14.268  1.00  1.64           C  
ATOM    966  O   ASP A  64      12.462  -4.463  14.332  1.00  1.64           O  
ATOM    967  CB  ASP A  64      12.700  -3.255  11.777  1.00  1.64           C  
ATOM    968  CG  ASP A  64      11.191  -3.051  11.748  1.00  1.64           C  
ATOM    969  OD1 ASP A  64      10.597  -2.766  12.779  1.00  1.64           O  
ATOM    970  OD2 ASP A  64      10.635  -3.091  10.674  1.00  1.64           O  
ATOM    971  H   ASP A  64      15.275  -3.481  12.554  1.00  1.64           H  
ATOM    972  HA  ASP A  64      13.035  -1.598  13.010  1.00  1.64           H  
ATOM    973 1HB  ASP A  64      13.129  -2.787  10.897  1.00  1.64           H  
ATOM    974 2HB  ASP A  64      12.918  -4.322  11.738  1.00  1.64           H  
ATOM    975  N   ALA A  65      12.608  -2.415  15.255  1.00  1.65           N  
ATOM    976  CA  ALA A  65      12.105  -2.704  16.594  1.00  1.65           C  
ATOM    977  C   ALA A  65      10.566  -2.606  16.669  1.00  1.65           C  
ATOM    978  O   ALA A  65       9.983  -2.613  17.765  1.00  1.65           O  
ATOM    979  CB  ALA A  65      12.773  -1.745  17.556  1.00  1.65           C  
ATOM    980  H   ALA A  65      12.946  -1.474  15.044  1.00  1.65           H  
ATOM    981  HA  ALA A  65      12.383  -3.724  16.854  1.00  1.65           H  
ATOM    982 1HB  ALA A  65      12.470  -1.915  18.550  1.00  1.65           H  
ATOM    983 2HB  ALA A  65      13.851  -1.876  17.486  1.00  1.65           H  
ATOM    984 3HB  ALA A  65      12.529  -0.724  17.289  1.00  1.65           H  
ATOM    985  N   PHE A  66       9.928  -2.360  15.514  1.00  1.68           N  
ATOM    986  CA  PHE A  66       8.484  -2.146  15.406  1.00  1.68           C  
ATOM    987  C   PHE A  66       7.745  -3.339  14.776  1.00  1.68           C  
ATOM    988  O   PHE A  66       6.807  -3.900  15.344  1.00  1.68           O  
ATOM    989  CB  PHE A  66       8.254  -0.926  14.510  1.00  1.68           C  
ATOM    990  CG  PHE A  66       6.867  -0.532  14.365  1.00  1.68           C  
ATOM    991  CD1 PHE A  66       6.291   0.378  15.225  1.00  1.68           C  
ATOM    992  CD2 PHE A  66       6.109  -1.085  13.385  1.00  1.68           C  
ATOM    993  CE1 PHE A  66       4.975   0.719  15.066  1.00  1.68           C  
ATOM    994  CE2 PHE A  66       4.836  -0.754  13.247  1.00  1.68           C  
ATOM    995  CZ  PHE A  66       4.263   0.140  14.072  1.00  1.68           C  
ATOM    996  H   PHE A  66      10.457  -2.387  14.634  1.00  1.68           H  
ATOM    997  HA  PHE A  66       8.077  -1.971  16.403  1.00  1.68           H  
ATOM    998 1HB  PHE A  66       8.804  -0.074  14.905  1.00  1.68           H  
ATOM    999 2HB  PHE A  66       8.657  -1.126  13.513  1.00  1.68           H  
ATOM   1000  HD1 PHE A  66       6.892   0.819  16.019  1.00  1.68           H  
ATOM   1001  HD2 PHE A  66       6.552  -1.808  12.705  1.00  1.68           H  
ATOM   1002  HE1 PHE A  66       4.496   1.434  15.727  1.00  1.68           H  
ATOM   1003  HE2 PHE A  66       4.280  -1.203  12.481  1.00  1.68           H  
ATOM   1004  HZ  PHE A  66       3.237   0.380  13.944  1.00  1.68           H  
ATOM   1005  N   VAL A  67       8.197  -3.705  13.584  1.00  1.75           N  
ATOM   1006  CA  VAL A  67       7.724  -4.777  12.708  1.00  1.75           C  
ATOM   1007  C   VAL A  67       6.208  -4.888  12.392  1.00  1.75           C  
ATOM   1008  O   VAL A  67       5.835  -4.884  11.222  1.00  1.75           O  
ATOM   1009  CB  VAL A  67       8.209  -6.117  13.273  1.00  1.75           C  
ATOM   1010  CG1 VAL A  67       7.718  -7.264  12.395  1.00  1.75           C  
ATOM   1011  CG2 VAL A  67       9.718  -6.087  13.376  1.00  1.75           C  
ATOM   1012  H   VAL A  67       8.994  -3.183  13.224  1.00  1.75           H  
ATOM   1013  HA  VAL A  67       8.250  -4.635  11.760  1.00  1.75           H  
ATOM   1014  HB  VAL A  67       7.777  -6.265  14.265  1.00  1.75           H  
ATOM   1015 1HG1 VAL A  67       8.045  -8.212  12.813  1.00  1.75           H  
ATOM   1016 2HG1 VAL A  67       6.646  -7.254  12.344  1.00  1.75           H  
ATOM   1017 3HG1 VAL A  67       8.121  -7.148  11.389  1.00  1.75           H  
ATOM   1018 1HG2 VAL A  67      10.077  -7.024  13.790  1.00  1.75           H  
ATOM   1019 2HG2 VAL A  67      10.153  -5.939  12.385  1.00  1.75           H  
ATOM   1020 3HG2 VAL A  67      10.027  -5.265  14.023  1.00  1.75           H  
ATOM   1021  N   ASP A  68       5.339  -5.062  13.402  1.00  1.88           N  
ATOM   1022  CA  ASP A  68       3.909  -5.343  13.129  1.00  1.88           C  
ATOM   1023  C   ASP A  68       2.854  -4.360  13.674  1.00  1.88           C  
ATOM   1024  O   ASP A  68       2.343  -4.598  14.770  1.00  1.88           O  
ATOM   1025  CB  ASP A  68       3.520  -6.715  13.719  1.00  1.88           C  
ATOM   1026  CG  ASP A  68       4.118  -7.929  13.030  1.00  1.88           C  
ATOM   1027  OD1 ASP A  68       3.789  -8.170  11.898  1.00  1.88           O  
ATOM   1028  OD2 ASP A  68       4.904  -8.607  13.646  1.00  1.88           O  
ATOM   1029  H   ASP A  68       5.695  -4.984  14.354  1.00  1.88           H  
ATOM   1030  HA  ASP A  68       3.802  -5.425  12.056  1.00  1.88           H  
ATOM   1031 1HB  ASP A  68       3.820  -6.739  14.771  1.00  1.88           H  
ATOM   1032 2HB  ASP A  68       2.440  -6.820  13.699  1.00  1.88           H  
ATOM   1033  N   PRO A  69       2.377  -3.362  12.900  1.00  2.07           N  
ATOM   1034  CA  PRO A  69       1.411  -2.327  13.281  1.00  2.07           C  
ATOM   1035  C   PRO A  69       0.260  -2.760  14.208  1.00  2.07           C  
ATOM   1036  O   PRO A  69       0.051  -2.105  15.241  1.00  2.07           O  
ATOM   1037  CB  PRO A  69       0.896  -1.841  11.915  1.00  2.07           C  
ATOM   1038  CG  PRO A  69       2.057  -1.983  11.039  1.00  2.07           C  
ATOM   1039  CD  PRO A  69       2.730  -3.304  11.474  1.00  2.07           C  
ATOM   1040  HA  PRO A  69       1.960  -1.513  13.760  1.00  2.07           H  
ATOM   1041 1HB  PRO A  69       0.017  -2.346  11.583  1.00  2.07           H  
ATOM   1042 2HB  PRO A  69       0.589  -0.819  11.976  1.00  2.07           H  
ATOM   1043 1HG  PRO A  69       1.730  -1.998   9.994  1.00  2.07           H  
ATOM   1044 2HG  PRO A  69       2.661  -1.092  11.144  1.00  2.07           H  
ATOM   1045 1HD  PRO A  69       2.296  -4.146  10.949  1.00  2.07           H  
ATOM   1046 2HD  PRO A  69       3.818  -3.248  11.341  1.00  2.07           H  
ATOM   1047  N   PRO A  70      -0.515  -3.845  13.892  1.00  2.33           N  
ATOM   1048  CA  PRO A  70      -1.688  -4.283  14.627  1.00  2.33           C  
ATOM   1049  C   PRO A  70      -1.401  -4.601  16.094  1.00  2.33           C  
ATOM   1050  O   PRO A  70      -2.300  -4.546  16.943  1.00  2.33           O  
ATOM   1051  CB  PRO A  70      -2.063  -5.561  13.866  1.00  2.33           C  
ATOM   1052  CG  PRO A  70      -1.459  -5.424  12.537  1.00  2.33           C  
ATOM   1053  CD  PRO A  70      -0.191  -4.796  12.774  1.00  2.33           C  
ATOM   1054  HA  PRO A  70      -2.481  -3.526  14.540  1.00  2.33           H  
ATOM   1055 1HB  PRO A  70      -1.715  -6.449  14.411  1.00  2.33           H  
ATOM   1056 2HB  PRO A  70      -3.135  -5.636  13.764  1.00  2.33           H  
ATOM   1057 1HG  PRO A  70      -1.331  -6.398  12.080  1.00  2.33           H  
ATOM   1058 2HG  PRO A  70      -2.097  -4.838  11.885  1.00  2.33           H  
ATOM   1059 1HD  PRO A  70       0.489  -5.576  13.121  1.00  2.33           H  
ATOM   1060 2HD  PRO A  70       0.115  -4.383  11.852  1.00  2.33           H  
ATOM   1061  N   GLU A  71      -0.142  -4.925  16.394  1.00  2.68           N  
ATOM   1062  CA  GLU A  71       0.258  -5.253  17.750  1.00  2.68           C  
ATOM   1063  C   GLU A  71       1.268  -4.241  18.262  1.00  2.68           C  
ATOM   1064  O   GLU A  71       1.321  -3.958  19.451  1.00  2.68           O  
ATOM   1065  CB  GLU A  71       0.812  -6.675  17.825  1.00  2.68           C  
ATOM   1066  CG  GLU A  71      -0.221  -7.770  17.469  1.00  2.68           C  
ATOM   1067  CD  GLU A  71       0.329  -9.183  17.573  1.00  2.68           C  
ATOM   1068  OE1 GLU A  71       1.495  -9.332  17.852  1.00  2.68           O  
ATOM   1069  OE2 GLU A  71      -0.424 -10.108  17.372  1.00  2.68           O  
ATOM   1070  H   GLU A  71       0.576  -4.928  15.676  1.00  2.68           H  
ATOM   1071  HA  GLU A  71      -0.618  -5.203  18.394  1.00  2.68           H  
ATOM   1072 1HB  GLU A  71       1.655  -6.768  17.135  1.00  2.68           H  
ATOM   1073 2HB  GLU A  71       1.186  -6.869  18.831  1.00  2.68           H  
ATOM   1074 1HG  GLU A  71      -1.078  -7.671  18.135  1.00  2.68           H  
ATOM   1075 2HG  GLU A  71      -0.569  -7.600  16.451  1.00  2.68           H  
ATOM   1076  N   ALA A  72       2.048  -3.651  17.354  1.00  3.10           N  
ATOM   1077  CA  ALA A  72       3.091  -2.684  17.696  1.00  3.10           C  
ATOM   1078  C   ALA A  72       2.489  -1.483  18.422  1.00  3.10           C  
ATOM   1079  O   ALA A  72       3.118  -0.882  19.297  1.00  3.10           O  
ATOM   1080  CB  ALA A  72       3.824  -2.251  16.452  1.00  3.10           C  
ATOM   1081  H   ALA A  72       1.962  -3.914  16.384  1.00  3.10           H  
ATOM   1082  HA  ALA A  72       3.795  -3.168  18.372  1.00  3.10           H  
ATOM   1083 1HB  ALA A  72       4.608  -1.560  16.726  1.00  3.10           H  
ATOM   1084 2HB  ALA A  72       4.265  -3.120  15.965  1.00  3.10           H  
ATOM   1085 3HB  ALA A  72       3.125  -1.778  15.788  1.00  3.10           H  
ATOM   1086  N   GLY A  73       1.237  -1.141  18.077  1.00  3.50           N  
ATOM   1087  CA  GLY A  73       0.519  -0.060  18.761  1.00  3.50           C  
ATOM   1088  C   GLY A  73       0.420  -0.339  20.281  1.00  3.50           C  
ATOM   1089  O   GLY A  73       0.320   0.579  21.102  1.00  3.50           O  
ATOM   1090  H   GLY A  73       0.785  -1.635  17.304  1.00  3.50           H  
ATOM   1091 1HA  GLY A  73       1.036   0.884  18.589  1.00  3.50           H  
ATOM   1092 2HA  GLY A  73      -0.480   0.036  18.337  1.00  3.50           H  
ATOM   1093  N   GLN A  74       0.461  -1.615  20.671  1.00  3.76           N  
ATOM   1094  CA  GLN A  74       0.404  -2.009  22.071  1.00  3.76           C  
ATOM   1095  C   GLN A  74       1.834  -1.893  22.570  1.00  3.76           C  
ATOM   1096  O   GLN A  74       2.551  -2.883  22.684  1.00  3.76           O  
ATOM   1097  CB  GLN A  74      -0.111  -3.447  22.242  1.00  3.76           C  
ATOM   1098  CG  GLN A  74      -1.503  -3.691  21.684  1.00  3.76           C  
ATOM   1099  CD  GLN A  74      -2.576  -2.926  22.421  1.00  3.76           C  
ATOM   1100  OE1 GLN A  74      -2.815  -3.146  23.613  1.00  3.76           O  
ATOM   1101  NE2 GLN A  74      -3.240  -2.020  21.713  1.00  3.76           N  
ATOM   1102  H   GLN A  74       0.587  -2.350  19.985  1.00  3.76           H  
ATOM   1103  HA  GLN A  74      -0.227  -1.318  22.629  1.00  3.76           H  
ATOM   1104 1HB  GLN A  74       0.575  -4.142  21.770  1.00  3.76           H  
ATOM   1105 2HB  GLN A  74      -0.135  -3.691  23.302  1.00  3.76           H  
ATOM   1106 1HG  GLN A  74      -1.511  -3.383  20.636  1.00  3.76           H  
ATOM   1107 2HG  GLN A  74      -1.729  -4.756  21.757  1.00  3.76           H  
ATOM   1108 1HE2 GLN A  74      -3.964  -1.479  22.144  1.00  3.76           H  
ATOM   1109 2HE2 GLN A  74      -3.015  -1.879  20.748  1.00  3.76           H  
ATOM   1110  N   SER A  75       2.210  -0.662  22.910  1.00  3.72           N  
ATOM   1111  CA  SER A  75       3.571  -0.125  23.146  1.00  3.72           C  
ATOM   1112  C   SER A  75       4.677  -0.908  23.904  1.00  3.72           C  
ATOM   1113  O   SER A  75       5.715  -0.326  24.204  1.00  3.72           O  
ATOM   1114  CB  SER A  75       3.419   1.214  23.841  1.00  3.72           C  
ATOM   1115  OG  SER A  75       2.875   1.059  25.128  1.00  3.72           O  
ATOM   1116  H   SER A  75       1.459   0.024  22.811  1.00  3.72           H  
ATOM   1117  HA  SER A  75       3.974   0.077  22.150  1.00  3.72           H  
ATOM   1118 1HB  SER A  75       4.389   1.702  23.907  1.00  3.72           H  
ATOM   1119 2HB  SER A  75       2.767   1.853  23.243  1.00  3.72           H  
ATOM   1120  HG  SER A  75       3.520   0.549  25.628  1.00  3.72           H  
ATOM   1121  N   GLY A  76       4.470  -2.170  24.268  1.00  3.36           N  
ATOM   1122  CA  GLY A  76       5.512  -2.995  24.887  1.00  3.36           C  
ATOM   1123  C   GLY A  76       6.732  -3.206  23.961  1.00  3.36           C  
ATOM   1124  O   GLY A  76       7.844  -3.445  24.436  1.00  3.36           O  
ATOM   1125  H   GLY A  76       3.602  -2.601  24.009  1.00  3.36           H  
ATOM   1126 1HA  GLY A  76       5.839  -2.520  25.812  1.00  3.36           H  
ATOM   1127 2HA  GLY A  76       5.088  -3.961  25.157  1.00  3.36           H  
ATOM   1128  N   ASP A  77       6.512  -3.151  22.639  1.00  2.78           N  
ATOM   1129  CA  ASP A  77       7.582  -3.322  21.653  1.00  2.78           C  
ATOM   1130  C   ASP A  77       8.647  -2.237  21.858  1.00  2.78           C  
ATOM   1131  O   ASP A  77       8.298  -1.114  22.205  1.00  2.78           O  
ATOM   1132  CB  ASP A  77       7.029  -3.286  20.220  1.00  2.78           C  
ATOM   1133  CG  ASP A  77       6.284  -4.581  19.834  1.00  2.78           C  
ATOM   1134  OD1 ASP A  77       6.362  -5.538  20.573  1.00  2.78           O  
ATOM   1135  OD2 ASP A  77       5.655  -4.598  18.811  1.00  2.78           O  
ATOM   1136  H   ASP A  77       5.569  -2.967  22.321  1.00  2.78           H  
ATOM   1137  HA  ASP A  77       8.012  -4.304  21.823  1.00  2.78           H  
ATOM   1138 1HB  ASP A  77       6.335  -2.446  20.123  1.00  2.78           H  
ATOM   1139 2HB  ASP A  77       7.839  -3.114  19.505  1.00  2.78           H  
ATOM   1140  N   PRO A  78       9.946  -2.540  21.666  1.00  2.17           N  
ATOM   1141  CA  PRO A  78      11.057  -1.614  21.852  1.00  2.17           C  
ATOM   1142  C   PRO A  78      11.085  -0.345  20.973  1.00  2.17           C  
ATOM   1143  O   PRO A  78      11.667   0.656  21.395  1.00  2.17           O  
ATOM   1144  CB  PRO A  78      12.269  -2.527  21.587  1.00  2.17           C  
ATOM   1145  CG  PRO A  78      11.728  -3.712  20.783  1.00  2.17           C  
ATOM   1146  CD  PRO A  78      10.335  -3.903  21.256  1.00  2.17           C  
ATOM   1147  HA  PRO A  78      11.059  -1.314  22.911  1.00  2.17           H  
ATOM   1148 1HB  PRO A  78      13.040  -1.963  21.038  1.00  2.17           H  
ATOM   1149 2HB  PRO A  78      12.720  -2.833  22.541  1.00  2.17           H  
ATOM   1150 1HG  PRO A  78      11.752  -3.542  19.719  1.00  2.17           H  
ATOM   1151 2HG  PRO A  78      12.355  -4.598  20.965  1.00  2.17           H  
ATOM   1152 1HD  PRO A  78       9.737  -4.259  20.403  1.00  2.17           H  
ATOM   1153 2HD  PRO A  78      10.305  -4.593  22.114  1.00  2.17           H  
ATOM   1154  N   ALA A  79      10.452  -0.334  19.789  1.00  1.67           N  
ATOM   1155  CA  ALA A  79      10.452   0.907  18.990  1.00  1.67           C  
ATOM   1156  C   ALA A  79       9.700   2.014  19.699  1.00  1.67           C  
ATOM   1157  O   ALA A  79       8.698   1.768  20.369  1.00  1.67           O  
ATOM   1158  CB  ALA A  79       9.810   0.726  17.636  1.00  1.67           C  
ATOM   1159  H   ALA A  79      10.023  -1.172  19.402  1.00  1.67           H  
ATOM   1160  HA  ALA A  79      11.486   1.225  18.855  1.00  1.67           H  
ATOM   1161 1HB  ALA A  79       9.853   1.672  17.098  1.00  1.67           H  
ATOM   1162 2HB  ALA A  79      10.333  -0.003  17.082  1.00  1.67           H  
ATOM   1163 3HB  ALA A  79       8.775   0.422  17.761  1.00  1.67           H  
ATOM   1164  N   VAL A  80      10.128   3.252  19.500  1.00  1.33           N  
ATOM   1165  CA  VAL A  80       9.392   4.344  20.109  1.00  1.33           C  
ATOM   1166  C   VAL A  80       8.332   4.840  19.153  1.00  1.33           C  
ATOM   1167  O   VAL A  80       8.652   5.479  18.153  1.00  1.33           O  
ATOM   1168  CB  VAL A  80      10.339   5.501  20.445  1.00  1.33           C  
ATOM   1169  CG1 VAL A  80       9.551   6.645  21.062  1.00  1.33           C  
ATOM   1170  CG2 VAL A  80      11.432   5.003  21.373  1.00  1.33           C  
ATOM   1171  H   VAL A  80      10.950   3.434  18.924  1.00  1.33           H  
ATOM   1172  HA  VAL A  80       8.916   3.989  21.023  1.00  1.33           H  
ATOM   1173  HB  VAL A  80      10.789   5.871  19.527  1.00  1.33           H  
ATOM   1174 1HG1 VAL A  80      10.219   7.472  21.283  1.00  1.33           H  
ATOM   1175 2HG1 VAL A  80       8.785   6.969  20.358  1.00  1.33           H  
ATOM   1176 3HG1 VAL A  80       9.075   6.305  21.981  1.00  1.33           H  
ATOM   1177 1HG2 VAL A  80      12.118   5.818  21.603  1.00  1.33           H  
ATOM   1178 2HG2 VAL A  80      10.985   4.631  22.295  1.00  1.33           H  
ATOM   1179 3HG2 VAL A  80      11.981   4.193  20.883  1.00  1.33           H  
ATOM   1180  N   VAL A  81       7.070   4.542  19.443  1.00  1.11           N  
ATOM   1181  CA  VAL A  81       6.016   4.904  18.501  1.00  1.11           C  
ATOM   1182  C   VAL A  81       5.505   6.287  18.835  1.00  1.11           C  
ATOM   1183  O   VAL A  81       5.147   6.562  19.981  1.00  1.11           O  
ATOM   1184  CB  VAL A  81       4.867   3.879  18.526  1.00  1.11           C  
ATOM   1185  CG1 VAL A  81       3.765   4.311  17.521  1.00  1.11           C  
ATOM   1186  CG2 VAL A  81       5.437   2.501  18.205  1.00  1.11           C  
ATOM   1187  H   VAL A  81       6.856   4.029  20.288  1.00  1.11           H  
ATOM   1188  HA  VAL A  81       6.427   4.927  17.496  1.00  1.11           H  
ATOM   1189  HB  VAL A  81       4.415   3.861  19.516  1.00  1.11           H  
ATOM   1190 1HG1 VAL A  81       2.946   3.591  17.541  1.00  1.11           H  
ATOM   1191 2HG1 VAL A  81       3.383   5.297  17.790  1.00  1.11           H  
ATOM   1192 3HG1 VAL A  81       4.186   4.353  16.512  1.00  1.11           H  
ATOM   1193 1HG2 VAL A  81       4.639   1.753  18.224  1.00  1.11           H  
ATOM   1194 2HG2 VAL A  81       5.887   2.536  17.227  1.00  1.11           H  
ATOM   1195 3HG2 VAL A  81       6.199   2.235  18.945  1.00  1.11           H  
ATOM   1196  N   LEU A  82       5.525   7.164  17.844  1.00  1.00           N  
ATOM   1197  CA  LEU A  82       5.126   8.540  18.046  1.00  1.00           C  
ATOM   1198  C   LEU A  82       3.774   8.868  17.425  1.00  1.00           C  
ATOM   1199  O   LEU A  82       2.988   9.633  17.987  1.00  1.00           O  
ATOM   1200  CB  LEU A  82       6.208   9.438  17.469  1.00  1.00           C  
ATOM   1201  CG  LEU A  82       7.562   9.261  18.113  1.00  1.00           C  
ATOM   1202  CD1 LEU A  82       8.543  10.167  17.465  1.00  1.00           C  
ATOM   1203  CD2 LEU A  82       7.455   9.540  19.578  1.00  1.00           C  
ATOM   1204  H   LEU A  82       5.823   6.863  16.921  1.00  1.00           H  
ATOM   1205  HA  LEU A  82       5.058   8.723  19.116  1.00  1.00           H  
ATOM   1206 1HB  LEU A  82       6.302   9.233  16.402  1.00  1.00           H  
ATOM   1207 2HB  LEU A  82       5.904  10.466  17.613  1.00  1.00           H  
ATOM   1208  HG  LEU A  82       7.901   8.232  17.962  1.00  1.00           H  
ATOM   1209 1HD1 LEU A  82       9.511  10.027  17.930  1.00  1.00           H  
ATOM   1210 2HD1 LEU A  82       8.597   9.936  16.404  1.00  1.00           H  
ATOM   1211 3HD1 LEU A  82       8.230  11.198  17.604  1.00  1.00           H  
ATOM   1212 1HD2 LEU A  82       8.419   9.397  20.032  1.00  1.00           H  
ATOM   1213 2HD2 LEU A  82       7.127  10.570  19.733  1.00  1.00           H  
ATOM   1214 3HD2 LEU A  82       6.737   8.857  20.033  1.00  1.00           H  
ATOM   1215  N   VAL A  83       3.514   8.297  16.256  1.00  0.96           N  
ATOM   1216  CA  VAL A  83       2.277   8.561  15.523  1.00  0.96           C  
ATOM   1217  C   VAL A  83       1.514   7.288  15.200  1.00  0.96           C  
ATOM   1218  O   VAL A  83       2.100   6.298  14.765  1.00  0.96           O  
ATOM   1219  CB  VAL A  83       2.556   9.329  14.227  1.00  0.96           C  
ATOM   1220  CG1 VAL A  83       1.330   9.508  13.456  1.00  0.96           C  
ATOM   1221  CG2 VAL A  83       3.206  10.682  14.550  1.00  0.96           C  
ATOM   1222  H   VAL A  83       4.216   7.676  15.856  1.00  0.96           H  
ATOM   1223  HA  VAL A  83       1.637   9.186  16.148  1.00  0.96           H  
ATOM   1224  HB  VAL A  83       3.169   8.746  13.626  1.00  0.96           H  
ATOM   1225 1HG1 VAL A  83       1.566  10.000  12.530  1.00  0.96           H  
ATOM   1226 2HG1 VAL A  83       0.925   8.532  13.229  1.00  0.96           H  
ATOM   1227 3HG1 VAL A  83       0.604  10.097  14.019  1.00  0.96           H  
ATOM   1228 1HG2 VAL A  83       3.416  11.231  13.639  1.00  0.96           H  
ATOM   1229 2HG2 VAL A  83       2.531  11.271  15.172  1.00  0.96           H  
ATOM   1230 3HG2 VAL A  83       4.131  10.513  15.082  1.00  0.96           H  
ATOM   1231  N   ASP A  84       0.200   7.333  15.418  1.00  0.96           N  
ATOM   1232  CA  ASP A  84      -0.731   6.242  15.130  1.00  0.96           C  
ATOM   1233  C   ASP A  84      -1.998   6.783  14.453  1.00  0.96           C  
ATOM   1234  O   ASP A  84      -2.878   7.345  15.110  1.00  0.96           O  
ATOM   1235  CB  ASP A  84      -1.030   5.518  16.456  1.00  0.96           C  
ATOM   1236  CG  ASP A  84      -2.031   4.322  16.451  1.00  0.96           C  
ATOM   1237  OD1 ASP A  84      -2.753   4.120  15.489  1.00  0.96           O  
ATOM   1238  OD2 ASP A  84      -2.043   3.612  17.433  1.00  0.96           O  
ATOM   1239  H   ASP A  84      -0.182   8.190  15.791  1.00  0.96           H  
ATOM   1240  HA  ASP A  84      -0.254   5.545  14.442  1.00  0.96           H  
ATOM   1241 1HB  ASP A  84      -0.086   5.142  16.856  1.00  0.96           H  
ATOM   1242 2HB  ASP A  84      -1.402   6.249  17.173  1.00  0.96           H  
ATOM   1243  N   LEU A  85      -2.051   6.652  13.119  1.00  1.00           N  
ATOM   1244  CA  LEU A  85      -3.141   7.196  12.307  1.00  1.00           C  
ATOM   1245  C   LEU A  85      -3.896   6.129  11.529  1.00  1.00           C  
ATOM   1246  O   LEU A  85      -3.330   5.112  11.118  1.00  1.00           O  
ATOM   1247  CB  LEU A  85      -2.601   8.203  11.292  1.00  1.00           C  
ATOM   1248  CG  LEU A  85      -1.845   9.368  11.850  1.00  1.00           C  
ATOM   1249  CD1 LEU A  85      -1.240  10.153  10.710  1.00  1.00           C  
ATOM   1250  CD2 LEU A  85      -2.755  10.243  12.679  1.00  1.00           C  
ATOM   1251  H   LEU A  85      -1.296   6.156  12.645  1.00  1.00           H  
ATOM   1252  HA  LEU A  85      -3.845   7.698  12.970  1.00  1.00           H  
ATOM   1253 1HB  LEU A  85      -1.936   7.676  10.609  1.00  1.00           H  
ATOM   1254 2HB  LEU A  85      -3.440   8.594  10.715  1.00  1.00           H  
ATOM   1255  HG  LEU A  85      -1.075   9.006  12.461  1.00  1.00           H  
ATOM   1256 1HD1 LEU A  85      -0.681  10.980  11.112  1.00  1.00           H  
ATOM   1257 2HD1 LEU A  85      -0.577   9.505  10.140  1.00  1.00           H  
ATOM   1258 3HD1 LEU A  85      -2.027  10.531  10.061  1.00  1.00           H  
ATOM   1259 1HD2 LEU A  85      -2.180  11.081  13.083  1.00  1.00           H  
ATOM   1260 2HD2 LEU A  85      -3.561  10.624  12.053  1.00  1.00           H  
ATOM   1261 3HD2 LEU A  85      -3.175   9.660  13.500  1.00  1.00           H  
ATOM   1262  N   VAL A  86      -5.161   6.402  11.244  1.00  1.05           N  
ATOM   1263  CA  VAL A  86      -5.918   5.504  10.387  1.00  1.05           C  
ATOM   1264  C   VAL A  86      -6.150   6.245   9.082  1.00  1.05           C  
ATOM   1265  O   VAL A  86      -6.570   7.402   9.093  1.00  1.05           O  
ATOM   1266  CB  VAL A  86      -7.265   5.130  11.009  1.00  1.05           C  
ATOM   1267  CG1 VAL A  86      -7.987   4.152  10.080  1.00  1.05           C  
ATOM   1268  CG2 VAL A  86      -7.047   4.588  12.393  1.00  1.05           C  
ATOM   1269  H   VAL A  86      -5.596   7.237  11.611  1.00  1.05           H  
ATOM   1270  HA  VAL A  86      -5.347   4.598  10.186  1.00  1.05           H  
ATOM   1271  HB  VAL A  86      -7.891   6.019  11.074  1.00  1.05           H  
ATOM   1272 1HG1 VAL A  86      -8.956   3.896  10.501  1.00  1.05           H  
ATOM   1273 2HG1 VAL A  86      -8.131   4.613   9.103  1.00  1.05           H  
ATOM   1274 3HG1 VAL A  86      -7.386   3.244   9.966  1.00  1.05           H  
ATOM   1275 1HG2 VAL A  86      -8.005   4.327  12.841  1.00  1.05           H  
ATOM   1276 2HG2 VAL A  86      -6.440   3.737  12.334  1.00  1.05           H  
ATOM   1277 3HG2 VAL A  86      -6.551   5.338  13.009  1.00  1.05           H  
ATOM   1278  N   ALA A  87      -5.792   5.629   7.968  1.00  1.11           N  
ATOM   1279  CA  ALA A  87      -5.941   6.258   6.666  1.00  1.11           C  
ATOM   1280  C   ALA A  87      -7.407   6.455   6.316  1.00  1.11           C  
ATOM   1281  O   ALA A  87      -8.259   5.641   6.675  1.00  1.11           O  
ATOM   1282  CB  ALA A  87      -5.271   5.422   5.598  1.00  1.11           C  
ATOM   1283  H   ALA A  87      -5.448   4.670   8.009  1.00  1.11           H  
ATOM   1284  HA  ALA A  87      -5.466   7.238   6.707  1.00  1.11           H  
ATOM   1285 1HB  ALA A  87      -5.366   5.912   4.632  1.00  1.11           H  
ATOM   1286 2HB  ALA A  87      -4.232   5.299   5.847  1.00  1.11           H  
ATOM   1287 3HB  ALA A  87      -5.751   4.460   5.558  1.00  1.11           H  
ATOM   1288  N   ASP A  88      -7.702   7.511   5.577  1.00  1.17           N  
ATOM   1289  CA  ASP A  88      -9.057   7.721   5.093  1.00  1.17           C  
ATOM   1290  C   ASP A  88      -9.482   6.569   4.186  1.00  1.17           C  
ATOM   1291  O   ASP A  88      -8.674   6.031   3.429  1.00  1.17           O  
ATOM   1292  CB  ASP A  88      -9.180   9.080   4.407  1.00  1.17           C  
ATOM   1293  CG  ASP A  88      -9.196  10.231   5.449  1.00  1.17           C  
ATOM   1294  OD1 ASP A  88      -9.319   9.941   6.610  1.00  1.17           O  
ATOM   1295  OD2 ASP A  88      -9.060  11.377   5.072  1.00  1.17           O  
ATOM   1296  H   ASP A  88      -6.974   8.166   5.336  1.00  1.17           H  
ATOM   1297  HA  ASP A  88      -9.727   7.729   5.954  1.00  1.17           H  
ATOM   1298 1HB  ASP A  88      -8.341   9.225   3.727  1.00  1.17           H  
ATOM   1299 2HB  ASP A  88     -10.099   9.117   3.819  1.00  1.17           H  
ATOM   1300  N   LYS A  89     -10.776   6.238   4.222  1.00  1.20           N  
ATOM   1301  CA  LYS A  89     -11.370   5.137   3.444  1.00  1.20           C  
ATOM   1302  C   LYS A  89     -11.175   5.223   1.929  1.00  1.20           C  
ATOM   1303  O   LYS A  89     -11.300   4.219   1.227  1.00  1.20           O  
ATOM   1304  CB  LYS A  89     -12.874   5.075   3.715  1.00  1.20           C  
ATOM   1305  CG  LYS A  89     -13.659   6.263   3.119  1.00  1.20           C  
ATOM   1306  CD  LYS A  89     -15.149   6.195   3.401  1.00  1.20           C  
ATOM   1307  CE  LYS A  89     -15.884   7.443   2.853  1.00  1.20           C  
ATOM   1308  NZ  LYS A  89     -15.847   7.542   1.343  1.00  1.20           N  
ATOM   1309  H   LYS A  89     -11.373   6.747   4.858  1.00  1.20           H  
ATOM   1310  HA  LYS A  89     -10.912   4.207   3.783  1.00  1.20           H  
ATOM   1311 1HB  LYS A  89     -13.282   4.160   3.287  1.00  1.20           H  
ATOM   1312 2HB  LYS A  89     -13.055   5.049   4.789  1.00  1.20           H  
ATOM   1313 1HG  LYS A  89     -13.259   7.207   3.486  1.00  1.20           H  
ATOM   1314 2HG  LYS A  89     -13.547   6.244   2.043  1.00  1.20           H  
ATOM   1315 1HD  LYS A  89     -15.563   5.306   2.928  1.00  1.20           H  
ATOM   1316 2HD  LYS A  89     -15.315   6.128   4.475  1.00  1.20           H  
ATOM   1317 1HE  LYS A  89     -16.923   7.401   3.175  1.00  1.20           H  
ATOM   1318 2HE  LYS A  89     -15.421   8.336   3.271  1.00  1.20           H  
ATOM   1319 1HZ  LYS A  89     -16.339   8.366   1.050  1.00  1.20           H  
ATOM   1320 2HZ  LYS A  89     -14.873   7.607   0.985  1.00  1.20           H  
ATOM   1321 3HZ  LYS A  89     -16.279   6.734   0.938  1.00  1.20           H  
ATOM   1322  N   ASP A  90     -10.914   6.424   1.426  1.00  1.20           N  
ATOM   1323  CA  ASP A  90     -10.730   6.649   0.002  1.00  1.20           C  
ATOM   1324  C   ASP A  90      -9.318   6.260  -0.444  1.00  1.20           C  
ATOM   1325  O   ASP A  90      -9.068   6.029  -1.625  1.00  1.20           O  
ATOM   1326  CB  ASP A  90     -10.991   8.122  -0.310  1.00  1.20           C  
ATOM   1327  CG  ASP A  90     -12.457   8.525  -0.023  1.00  1.20           C  
ATOM   1328  OD1 ASP A  90     -13.295   7.650   0.130  1.00  1.20           O  
ATOM   1329  OD2 ASP A  90     -12.714   9.691   0.069  1.00  1.20           O  
ATOM   1330  H   ASP A  90     -10.835   7.200   2.062  1.00  1.20           H  
ATOM   1331  HA  ASP A  90     -11.446   6.035  -0.543  1.00  1.20           H  
ATOM   1332 1HB  ASP A  90     -10.327   8.747   0.290  1.00  1.20           H  
ATOM   1333 2HB  ASP A  90     -10.771   8.317  -1.360  1.00  1.20           H  
ATOM   1334  N   GLY A  91      -8.378   6.304   0.502  1.00  1.16           N  
ATOM   1335  CA  GLY A  91      -6.957   6.024   0.290  1.00  1.16           C  
ATOM   1336  C   GLY A  91      -6.146   7.262  -0.116  1.00  1.16           C  
ATOM   1337  O   GLY A  91      -4.925   7.281   0.032  1.00  1.16           O  
ATOM   1338  H   GLY A  91      -8.664   6.463   1.466  1.00  1.16           H  
ATOM   1339 1HA  GLY A  91      -6.544   5.613   1.214  1.00  1.16           H  
ATOM   1340 2HA  GLY A  91      -6.845   5.248  -0.458  1.00  1.16           H  
ATOM   1341  N   ARG A  92      -6.834   8.337  -0.501  1.00  1.07           N  
ATOM   1342  CA  ARG A  92      -6.209   9.583  -0.948  1.00  1.07           C  
ATOM   1343  C   ARG A  92      -4.969   9.312  -1.809  1.00  1.07           C  
ATOM   1344  O   ARG A  92      -4.966   8.381  -2.616  1.00  1.07           O  
ATOM   1345  CB  ARG A  92      -5.849  10.455   0.254  1.00  1.07           C  
ATOM   1346  CG  ARG A  92      -7.025  10.993   1.009  1.00  1.07           C  
ATOM   1347  CD  ARG A  92      -6.591  11.871   2.119  1.00  1.07           C  
ATOM   1348  NE  ARG A  92      -7.720  12.375   2.865  1.00  1.07           N  
ATOM   1349  CZ  ARG A  92      -8.414  13.489   2.590  1.00  1.07           C  
ATOM   1350  NH1 ARG A  92      -8.101  14.266   1.571  1.00  1.07           N  
ATOM   1351  NH2 ARG A  92      -9.417  13.777   3.378  1.00  1.07           N  
ATOM   1352  H   ARG A  92      -7.838   8.253  -0.550  1.00  1.07           H  
ATOM   1353  HA  ARG A  92      -6.932  10.127  -1.556  1.00  1.07           H  
ATOM   1354 1HB  ARG A  92      -5.212   9.904   0.944  1.00  1.07           H  
ATOM   1355 2HB  ARG A  92      -5.316  11.341  -0.054  1.00  1.07           H  
ATOM   1356 1HG  ARG A  92      -7.664  11.567   0.339  1.00  1.07           H  
ATOM   1357 2HG  ARG A  92      -7.593  10.161   1.431  1.00  1.07           H  
ATOM   1358 1HD  ARG A  92      -5.956  11.302   2.802  1.00  1.07           H  
ATOM   1359 2HD  ARG A  92      -6.033  12.718   1.725  1.00  1.07           H  
ATOM   1360  HE  ARG A  92      -8.052  11.840   3.676  1.00  1.07           H  
ATOM   1361 1HH1 ARG A  92      -7.321  14.027   0.978  1.00  1.07           H  
ATOM   1362 2HH1 ARG A  92      -8.640  15.098   1.388  1.00  1.07           H  
ATOM   1363 1HH2 ARG A  92      -9.602  13.123   4.158  1.00  1.07           H  
ATOM   1364 2HH2 ARG A  92      -9.978  14.598   3.228  1.00  1.07           H  
ATOM   1365  N   GLN A  93      -3.962  10.190  -1.722  1.00  0.97           N  
ATOM   1366  CA  GLN A  93      -2.712  10.019  -2.452  1.00  0.97           C  
ATOM   1367  C   GLN A  93      -1.532  10.401  -1.571  1.00  0.97           C  
ATOM   1368  O   GLN A  93      -0.604   9.617  -1.362  1.00  0.97           O  
ATOM   1369  CB  GLN A  93      -2.686  10.870  -3.730  1.00  0.97           C  
ATOM   1370  CG  GLN A  93      -3.688  10.454  -4.806  1.00  0.97           C  
ATOM   1371  CD  GLN A  93      -3.618  11.330  -6.050  1.00  0.97           C  
ATOM   1372  OE1 GLN A  93      -3.265  12.512  -5.976  1.00  0.97           O  
ATOM   1373  NE2 GLN A  93      -3.957  10.753  -7.199  1.00  0.97           N  
ATOM   1374  H   GLN A  93      -4.024  10.958  -1.080  1.00  0.97           H  
ATOM   1375  HA  GLN A  93      -2.603   8.966  -2.723  1.00  0.97           H  
ATOM   1376 1HB  GLN A  93      -2.878  11.911  -3.478  1.00  0.97           H  
ATOM   1377 2HB  GLN A  93      -1.688  10.821  -4.168  1.00  0.97           H  
ATOM   1378 1HG  GLN A  93      -3.479   9.422  -5.094  1.00  0.97           H  
ATOM   1379 2HG  GLN A  93      -4.696  10.529  -4.406  1.00  0.97           H  
ATOM   1380 1HE2 GLN A  93      -3.932  11.277  -8.051  1.00  0.97           H  
ATOM   1381 2HE2 GLN A  93      -4.238   9.793  -7.209  1.00  0.97           H  
ATOM   1382  N   THR A  94      -1.578  11.630  -1.043  1.00  0.88           N  
ATOM   1383  CA  THR A  94      -0.478  12.147  -0.237  1.00  0.88           C  
ATOM   1384  C   THR A  94      -0.993  12.417   1.171  1.00  0.88           C  
ATOM   1385  O   THR A  94      -2.082  12.971   1.353  1.00  0.88           O  
ATOM   1386  CB  THR A  94       0.111  13.458  -0.823  1.00  0.88           C  
ATOM   1387  OG1 THR A  94       0.542  13.241  -2.190  1.00  0.88           O  
ATOM   1388  CG2 THR A  94       1.346  13.898   0.009  1.00  0.88           C  
ATOM   1389  H   THR A  94      -2.367  12.228  -1.232  1.00  0.88           H  
ATOM   1390  HA  THR A  94       0.308  11.401  -0.165  1.00  0.88           H  
ATOM   1391  HB  THR A  94      -0.639  14.245  -0.803  1.00  0.88           H  
ATOM   1392  HG1 THR A  94      -0.231  13.176  -2.760  1.00  0.88           H  
ATOM   1393 1HG2 THR A  94       1.760  14.811  -0.412  1.00  0.88           H  
ATOM   1394 2HG2 THR A  94       1.058  14.084   1.042  1.00  0.88           H  
ATOM   1395 3HG2 THR A  94       2.102  13.112  -0.014  1.00  0.88           H  
ATOM   1396  N   TYR A  95      -0.212  12.004   2.153  1.00  0.81           N  
ATOM   1397  CA  TYR A  95      -0.515  12.175   3.562  1.00  0.81           C  
ATOM   1398  C   TYR A  95       0.587  12.955   4.260  1.00  0.81           C  
ATOM   1399  O   TYR A  95       1.765  12.867   3.895  1.00  0.81           O  
ATOM   1400  CB  TYR A  95      -0.622  10.829   4.222  1.00  0.81           C  
ATOM   1401  CG  TYR A  95      -1.730   9.933   3.770  1.00  0.81           C  
ATOM   1402  CD1 TYR A  95      -1.571   9.140   2.638  1.00  0.81           C  
ATOM   1403  CD2 TYR A  95      -2.899   9.864   4.513  1.00  0.81           C  
ATOM   1404  CE1 TYR A  95      -2.589   8.297   2.260  1.00  0.81           C  
ATOM   1405  CE2 TYR A  95      -3.910   9.014   4.131  1.00  0.81           C  
ATOM   1406  CZ  TYR A  95      -3.754   8.239   3.012  1.00  0.81           C  
ATOM   1407  OH  TYR A  95      -4.741   7.398   2.634  1.00  0.81           O  
ATOM   1408  H   TYR A  95       0.661  11.543   1.903  1.00  0.81           H  
ATOM   1409  HA  TYR A  95      -1.448  12.727   3.665  1.00  0.81           H  
ATOM   1410 1HB  TYR A  95       0.291  10.341   3.994  1.00  0.81           H  
ATOM   1411 2HB  TYR A  95      -0.684  10.950   5.300  1.00  0.81           H  
ATOM   1412  HD1 TYR A  95      -0.646   9.183   2.055  1.00  0.81           H  
ATOM   1413  HD2 TYR A  95      -3.011  10.480   5.405  1.00  0.81           H  
ATOM   1414  HE1 TYR A  95      -2.485   7.666   1.373  1.00  0.81           H  
ATOM   1415  HE2 TYR A  95      -4.830   8.956   4.715  1.00  0.81           H  
ATOM   1416  HH  TYR A  95      -4.575   7.117   1.710  1.00  0.81           H  
ATOM   1417  N   GLU A  96       0.225  13.692   5.300  1.00  0.77           N  
ATOM   1418  CA  GLU A  96       1.237  14.425   6.044  1.00  0.77           C  
ATOM   1419  C   GLU A  96       0.893  14.537   7.521  1.00  0.77           C  
ATOM   1420  O   GLU A  96      -0.253  14.816   7.883  1.00  0.77           O  
ATOM   1421  CB  GLU A  96       1.415  15.815   5.420  1.00  0.77           C  
ATOM   1422  CG  GLU A  96       2.502  16.654   6.028  1.00  0.77           C  
ATOM   1423  CD  GLU A  96       2.706  17.958   5.296  1.00  0.77           C  
ATOM   1424  OE1 GLU A  96       3.094  17.924   4.147  1.00  0.77           O  
ATOM   1425  OE2 GLU A  96       2.484  18.991   5.880  1.00  0.77           O  
ATOM   1426  H   GLU A  96      -0.746  13.748   5.575  1.00  0.77           H  
ATOM   1427  HA  GLU A  96       2.177  13.886   5.967  1.00  0.77           H  
ATOM   1428 1HB  GLU A  96       1.646  15.707   4.359  1.00  0.77           H  
ATOM   1429 2HB  GLU A  96       0.482  16.371   5.498  1.00  0.77           H  
ATOM   1430 1HG  GLU A  96       2.256  16.865   7.068  1.00  0.77           H  
ATOM   1431 2HG  GLU A  96       3.427  16.076   6.011  1.00  0.77           H  
ATOM   1432  N   GLN A  97       1.898  14.317   8.366  1.00  0.76           N  
ATOM   1433  CA  GLN A  97       1.743  14.429   9.811  1.00  0.76           C  
ATOM   1434  C   GLN A  97       2.979  14.975  10.501  1.00  0.76           C  
ATOM   1435  O   GLN A  97       4.089  14.490  10.291  1.00  0.76           O  
ATOM   1436  CB  GLN A  97       1.401  13.075  10.414  1.00  0.76           C  
ATOM   1437  CG  GLN A  97       1.253  13.065  11.931  1.00  0.76           C  
ATOM   1438  CD  GLN A  97       0.049  13.819  12.445  1.00  0.76           C  
ATOM   1439  OE1 GLN A  97      -1.085  13.577  12.012  1.00  0.76           O  
ATOM   1440  NE2 GLN A  97       0.285  14.737  13.383  1.00  0.76           N  
ATOM   1441  H   GLN A  97       2.807  14.068   7.975  1.00  0.76           H  
ATOM   1442  HA  GLN A  97       0.921  15.117  10.012  1.00  0.76           H  
ATOM   1443 1HB  GLN A  97       0.475  12.714   9.973  1.00  0.76           H  
ATOM   1444 2HB  GLN A  97       2.187  12.366  10.167  1.00  0.76           H  
ATOM   1445 1HG  GLN A  97       1.138  12.069  12.244  1.00  0.76           H  
ATOM   1446 2HG  GLN A  97       2.144  13.484  12.385  1.00  0.76           H  
ATOM   1447 1HE2 GLN A  97      -0.467  15.269  13.770  1.00  0.76           H  
ATOM   1448 2HE2 GLN A  97       1.249  14.898  13.712  1.00  0.76           H  
ATOM   1449  N   ALA A  98       2.796  15.988  11.330  1.00  0.78           N  
ATOM   1450  CA  ALA A  98       3.920  16.505  12.091  1.00  0.78           C  
ATOM   1451  C   ALA A  98       4.162  15.614  13.312  1.00  0.78           C  
ATOM   1452  O   ALA A  98       3.204  15.208  13.987  1.00  0.78           O  
ATOM   1453  CB  ALA A  98       3.645  17.936  12.494  1.00  0.78           C  
ATOM   1454  H   ALA A  98       1.871  16.380  11.454  1.00  0.78           H  
ATOM   1455  HA  ALA A  98       4.809  16.467  11.472  1.00  0.78           H  
ATOM   1456 1HB  ALA A  98       4.474  18.303  13.032  1.00  0.78           H  
ATOM   1457 2HB  ALA A  98       3.493  18.545  11.602  1.00  0.78           H  
ATOM   1458 3HB  ALA A  98       2.758  17.976  13.119  1.00  0.78           H  
ATOM   1459  N   VAL A  99       5.432  15.355  13.626  1.00  0.83           N  
ATOM   1460  CA  VAL A  99       5.782  14.543  14.786  1.00  0.83           C  
ATOM   1461  C   VAL A  99       6.862  15.240  15.610  1.00  0.83           C  
ATOM   1462  O   VAL A  99       7.766  15.858  15.058  1.00  0.83           O  
ATOM   1463  CB  VAL A  99       6.272  13.154  14.308  1.00  0.83           C  
ATOM   1464  CG1 VAL A  99       7.550  13.277  13.519  1.00  0.83           C  
ATOM   1465  CG2 VAL A  99       6.484  12.250  15.462  1.00  0.83           C  
ATOM   1466  H   VAL A  99       6.170  15.693  13.008  1.00  0.83           H  
ATOM   1467  HA  VAL A  99       4.894  14.411  15.407  1.00  0.83           H  
ATOM   1468  HB  VAL A  99       5.513  12.732  13.645  1.00  0.83           H  
ATOM   1469 1HG1 VAL A  99       7.865  12.293  13.167  1.00  0.83           H  
ATOM   1470 2HG1 VAL A  99       7.381  13.923  12.679  1.00  0.83           H  
ATOM   1471 3HG1 VAL A  99       8.326  13.701  14.155  1.00  0.83           H  
ATOM   1472 1HG2 VAL A  99       6.800  11.276  15.097  1.00  0.83           H  
ATOM   1473 2HG2 VAL A  99       7.248  12.658  16.111  1.00  0.83           H  
ATOM   1474 3HG2 VAL A  99       5.553  12.153  16.015  1.00  0.83           H  
ATOM   1475  N   THR A 100       6.802  15.148  16.931  1.00  0.90           N  
ATOM   1476  CA  THR A 100       7.841  15.804  17.721  1.00  0.90           C  
ATOM   1477  C   THR A 100       8.840  14.787  18.254  1.00  0.90           C  
ATOM   1478  O   THR A 100       8.457  13.744  18.782  1.00  0.90           O  
ATOM   1479  CB  THR A 100       7.238  16.649  18.862  1.00  0.90           C  
ATOM   1480  OG1 THR A 100       6.362  17.671  18.294  1.00  0.90           O  
ATOM   1481  CG2 THR A 100       8.370  17.342  19.643  1.00  0.90           C  
ATOM   1482  H   THR A 100       6.054  14.635  17.379  1.00  0.90           H  
ATOM   1483  HA  THR A 100       8.401  16.478  17.088  1.00  0.90           H  
ATOM   1484  HB  THR A 100       6.663  16.011  19.530  1.00  0.90           H  
ATOM   1485  HG1 THR A 100       6.883  18.401  17.939  1.00  0.90           H  
ATOM   1486 1HG2 THR A 100       7.952  17.952  20.440  1.00  0.90           H  
ATOM   1487 2HG2 THR A 100       9.036  16.598  20.077  1.00  0.90           H  
ATOM   1488 3HG2 THR A 100       8.937  17.979  18.963  1.00  0.90           H  
ATOM   1489  N   LEU A 101      10.124  15.089  18.068  1.00  0.99           N  
ATOM   1490  CA  LEU A 101      11.214  14.218  18.492  1.00  0.99           C  
ATOM   1491  C   LEU A 101      11.381  14.232  20.031  1.00  0.99           C  
ATOM   1492  O   LEU A 101      11.608  15.296  20.607  1.00  0.99           O  
ATOM   1493  CB  LEU A 101      12.500  14.704  17.802  1.00  0.99           C  
ATOM   1494  CG  LEU A 101      13.810  13.913  18.031  1.00  0.99           C  
ATOM   1495  CD1 LEU A 101      13.684  12.542  17.465  1.00  0.99           C  
ATOM   1496  CD2 LEU A 101      14.952  14.630  17.297  1.00  0.99           C  
ATOM   1497  H   LEU A 101      10.355  15.978  17.610  1.00  0.99           H  
ATOM   1498  HA  LEU A 101      11.009  13.226  18.112  1.00  0.99           H  
ATOM   1499 1HB  LEU A 101      12.322  14.685  16.751  1.00  0.99           H  
ATOM   1500 2HB  LEU A 101      12.680  15.747  18.087  1.00  0.99           H  
ATOM   1501  HG  LEU A 101      14.017  13.837  19.108  1.00  0.99           H  
ATOM   1502 1HD1 LEU A 101      14.612  11.987  17.617  1.00  0.99           H  
ATOM   1503 2HD1 LEU A 101      12.884  12.016  17.924  1.00  0.99           H  
ATOM   1504 3HD1 LEU A 101      13.489  12.645  16.412  1.00  0.99           H  
ATOM   1505 1HD2 LEU A 101      15.890  14.089  17.443  1.00  0.99           H  
ATOM   1506 2HD2 LEU A 101      14.723  14.675  16.235  1.00  0.99           H  
ATOM   1507 3HD2 LEU A 101      15.060  15.620  17.662  1.00  0.99           H  
ATOM   1508  N   PRO A 102      11.285  13.081  20.730  1.00  1.08           N  
ATOM   1509  CA  PRO A 102      11.452  12.924  22.168  1.00  1.08           C  
ATOM   1510  C   PRO A 102      12.830  13.371  22.629  1.00  1.08           C  
ATOM   1511  O   PRO A 102      13.752  13.505  21.827  1.00  1.08           O  
ATOM   1512  CB  PRO A 102      11.239  11.425  22.383  1.00  1.08           C  
ATOM   1513  CG  PRO A 102      10.419  10.983  21.233  1.00  1.08           C  
ATOM   1514  CD  PRO A 102      10.868  11.817  20.073  1.00  1.08           C  
ATOM   1515  HA  PRO A 102      10.671  13.504  22.681  1.00  1.08           H  
ATOM   1516 1HB  PRO A 102      12.183  10.915  22.410  1.00  1.08           H  
ATOM   1517 2HB  PRO A 102      10.749  11.248  23.351  1.00  1.08           H  
ATOM   1518 1HG  PRO A 102      10.569   9.910  21.058  1.00  1.08           H  
ATOM   1519 2HG  PRO A 102       9.354  11.127  21.462  1.00  1.08           H  
ATOM   1520 1HD  PRO A 102      11.695  11.321  19.575  1.00  1.08           H  
ATOM   1521 2HD  PRO A 102       9.991  11.950  19.435  1.00  1.08           H  
ATOM   1522  N   ASP A 103      12.979  13.612  23.930  1.00  1.17           N  
ATOM   1523  CA  ASP A 103      14.259  14.063  24.488  1.00  1.17           C  
ATOM   1524  C   ASP A 103      15.274  12.909  24.553  1.00  1.17           C  
ATOM   1525  O   ASP A 103      15.573  12.368  25.618  1.00  1.17           O  
ATOM   1526  CB  ASP A 103      14.018  14.655  25.886  1.00  1.17           C  
ATOM   1527  CG  ASP A 103      15.221  15.409  26.561  1.00  1.17           C  
ATOM   1528  OD1 ASP A 103      16.168  15.817  25.898  1.00  1.17           O  
ATOM   1529  OD2 ASP A 103      15.149  15.575  27.759  1.00  1.17           O  
ATOM   1530  H   ASP A 103      12.193  13.486  24.553  1.00  1.17           H  
ATOM   1531  HA  ASP A 103      14.658  14.843  23.847  1.00  1.17           H  
ATOM   1532 1HB  ASP A 103      13.179  15.348  25.832  1.00  1.17           H  
ATOM   1533 2HB  ASP A 103      13.717  13.850  26.557  1.00  1.17           H  
ATOM   1534  N   VAL A 104      15.788  12.559  23.377  1.00  1.26           N  
ATOM   1535  CA  VAL A 104      16.730  11.465  23.136  1.00  1.26           C  
ATOM   1536  C   VAL A 104      17.946  12.002  22.418  1.00  1.26           C  
ATOM   1537  O   VAL A 104      17.966  13.172  22.049  1.00  1.26           O  
ATOM   1538  CB  VAL A 104      16.096  10.371  22.258  1.00  1.26           C  
ATOM   1539  CG1 VAL A 104      14.884   9.826  22.957  1.00  1.26           C  
ATOM   1540  CG2 VAL A 104      15.745  10.950  20.865  1.00  1.26           C  
ATOM   1541  H   VAL A 104      15.432  13.075  22.574  1.00  1.26           H  
ATOM   1542  HA  VAL A 104      17.035  11.038  24.094  1.00  1.26           H  
ATOM   1543  HB  VAL A 104      16.802   9.549  22.131  1.00  1.26           H  
ATOM   1544 1HG1 VAL A 104      14.429   9.041  22.351  1.00  1.26           H  
ATOM   1545 2HG1 VAL A 104      15.177   9.419  23.924  1.00  1.26           H  
ATOM   1546 3HG1 VAL A 104      14.189  10.623  23.105  1.00  1.26           H  
ATOM   1547 1HG2 VAL A 104      15.304  10.167  20.249  1.00  1.26           H  
ATOM   1548 2HG2 VAL A 104      15.045  11.755  20.962  1.00  1.26           H  
ATOM   1549 3HG2 VAL A 104      16.654  11.321  20.383  1.00  1.26           H  
ATOM   1550  N   ARG A 105      18.983  11.186  22.276  1.00  1.32           N  
ATOM   1551  CA  ARG A 105      20.164  11.625  21.536  1.00  1.32           C  
ATOM   1552  C   ARG A 105      20.618  10.472  20.659  1.00  1.32           C  
ATOM   1553  O   ARG A 105      20.693   9.341  21.145  1.00  1.32           O  
ATOM   1554  CB  ARG A 105      21.322  11.973  22.485  1.00  1.32           C  
ATOM   1555  CG  ARG A 105      21.074  13.117  23.476  1.00  1.32           C  
ATOM   1556  CD  ARG A 105      20.973  14.447  22.825  1.00  1.32           C  
ATOM   1557  NE  ARG A 105      20.831  15.502  23.826  1.00  1.32           N  
ATOM   1558  CZ  ARG A 105      19.662  15.853  24.424  1.00  1.32           C  
ATOM   1559  NH1 ARG A 105      18.542  15.225  24.137  1.00  1.32           N  
ATOM   1560  NH2 ARG A 105      19.643  16.827  25.319  1.00  1.32           N  
ATOM   1561  H   ARG A 105      18.939  10.245  22.638  1.00  1.32           H  
ATOM   1562  HA  ARG A 105      19.917  12.482  20.904  1.00  1.32           H  
ATOM   1563 1HB  ARG A 105      21.597  11.092  23.060  1.00  1.32           H  
ATOM   1564 2HB  ARG A 105      22.189  12.254  21.885  1.00  1.32           H  
ATOM   1565 1HG  ARG A 105      20.151  12.940  24.023  1.00  1.32           H  
ATOM   1566 2HG  ARG A 105      21.902  13.157  24.182  1.00  1.32           H  
ATOM   1567 1HD  ARG A 105      21.875  14.641  22.244  1.00  1.32           H  
ATOM   1568 2HD  ARG A 105      20.115  14.478  22.162  1.00  1.32           H  
ATOM   1569  HE  ARG A 105      21.662  16.012  24.085  1.00  1.32           H  
ATOM   1570 1HH1 ARG A 105      18.533  14.460  23.446  1.00  1.32           H  
ATOM   1571 2HH1 ARG A 105      17.663  15.493  24.625  1.00  1.32           H  
ATOM   1572 1HH2 ARG A 105      20.493  17.315  25.557  1.00  1.32           H  
ATOM   1573 2HH2 ARG A 105      18.764  17.077  25.768  1.00  1.32           H  
ATOM   1574  N   CYS A 106      20.991  10.729  19.407  1.00  1.34           N  
ATOM   1575  CA  CYS A 106      21.509   9.611  18.616  1.00  1.34           C  
ATOM   1576  C   CYS A 106      22.550  10.039  17.604  1.00  1.34           C  
ATOM   1577  O   CYS A 106      22.542  11.169  17.102  1.00  1.34           O  
ATOM   1578  CB  CYS A 106      20.381   8.941  17.835  1.00  1.34           C  
ATOM   1579  SG  CYS A 106      19.773   9.955  16.416  1.00  1.34           S  
ATOM   1580  H   CYS A 106      20.873  11.654  19.001  1.00  1.34           H  
ATOM   1581  HA  CYS A 106      21.957   8.886  19.296  1.00  1.34           H  
ATOM   1582 1HB  CYS A 106      20.736   7.988  17.445  1.00  1.34           H  
ATOM   1583 2HB  CYS A 106      19.541   8.736  18.501  1.00  1.34           H  
ATOM   1584  N   ASP A 107      23.377   9.080  17.193  1.00  1.32           N  
ATOM   1585  CA  ASP A 107      24.340   9.319  16.132  1.00  1.32           C  
ATOM   1586  C   ASP A 107      23.823   8.807  14.788  1.00  1.32           C  
ATOM   1587  O   ASP A 107      24.107   9.386  13.736  1.00  1.32           O  
ATOM   1588  CB  ASP A 107      25.660   8.620  16.457  1.00  1.32           C  
ATOM   1589  CG  ASP A 107      26.319   9.141  17.738  1.00  1.32           C  
ATOM   1590  OD1 ASP A 107      26.550  10.321  17.836  1.00  1.32           O  
ATOM   1591  OD2 ASP A 107      26.565   8.345  18.613  1.00  1.32           O  
ATOM   1592  H   ASP A 107      23.347   8.180  17.653  1.00  1.32           H  
ATOM   1593  HA  ASP A 107      24.522  10.390  16.058  1.00  1.32           H  
ATOM   1594 1HB  ASP A 107      25.492   7.549  16.559  1.00  1.32           H  
ATOM   1595 2HB  ASP A 107      26.354   8.761  15.627  1.00  1.32           H  
ATOM   1596  N   ARG A 108      23.100   7.685  14.844  1.00  1.27           N  
ATOM   1597  CA  ARG A 108      22.606   6.996  13.656  1.00  1.27           C  
ATOM   1598  C   ARG A 108      21.177   6.466  13.788  1.00  1.27           C  
ATOM   1599  O   ARG A 108      20.856   5.406  13.239  1.00  1.27           O  
ATOM   1600  CB  ARG A 108      23.521   5.828  13.303  1.00  1.27           C  
ATOM   1601  CG  ARG A 108      24.937   6.193  12.841  1.00  1.27           C  
ATOM   1602  CD  ARG A 108      24.902   6.884  11.514  1.00  1.27           C  
ATOM   1603  NE  ARG A 108      26.229   7.185  11.008  1.00  1.27           N  
ATOM   1604  CZ  ARG A 108      26.928   8.312  11.264  1.00  1.27           C  
ATOM   1605  NH1 ARG A 108      26.433   9.263  12.030  1.00  1.27           N  
ATOM   1606  NH2 ARG A 108      28.132   8.462  10.735  1.00  1.27           N  
ATOM   1607  H   ARG A 108      22.891   7.289  15.743  1.00  1.27           H  
ATOM   1608  HA  ARG A 108      22.619   7.705  12.828  1.00  1.27           H  
ATOM   1609 1HB  ARG A 108      23.617   5.174  14.168  1.00  1.27           H  
ATOM   1610 2HB  ARG A 108      23.068   5.246  12.508  1.00  1.27           H  
ATOM   1611 1HG  ARG A 108      25.424   6.844  13.560  1.00  1.27           H  
ATOM   1612 2HG  ARG A 108      25.523   5.281  12.731  1.00  1.27           H  
ATOM   1613 1HD  ARG A 108      24.397   6.246  10.787  1.00  1.27           H  
ATOM   1614 2HD  ARG A 108      24.354   7.823  11.608  1.00  1.27           H  
ATOM   1615  HE  ARG A 108      26.665   6.495  10.414  1.00  1.27           H  
ATOM   1616 1HH1 ARG A 108      25.501   9.175  12.465  1.00  1.27           H  
ATOM   1617 2HH1 ARG A 108      26.973  10.095  12.206  1.00  1.27           H  
ATOM   1618 1HH2 ARG A 108      28.520   7.737  10.146  1.00  1.27           H  
ATOM   1619 2HH2 ARG A 108      28.663   9.300  10.919  1.00  1.27           H  
ATOM   1620  N   CYS A 109      20.318   7.159  14.521  1.00  1.19           N  
ATOM   1621  CA  CYS A 109      18.954   6.658  14.667  1.00  1.19           C  
ATOM   1622  C   CYS A 109      18.146   6.786  13.407  1.00  1.19           C  
ATOM   1623  O   CYS A 109      18.466   7.588  12.528  1.00  1.19           O  
ATOM   1624  CB  CYS A 109      18.213   7.350  15.807  1.00  1.19           C  
ATOM   1625  SG  CYS A 109      17.960   9.130  15.712  1.00  1.19           S  
ATOM   1626  H   CYS A 109      20.593   8.039  14.940  1.00  1.19           H  
ATOM   1627  HA  CYS A 109      19.013   5.598  14.921  1.00  1.19           H  
ATOM   1628 1HB  CYS A 109      17.226   6.893  15.895  1.00  1.19           H  
ATOM   1629 2HB  CYS A 109      18.715   7.139  16.719  1.00  1.19           H  
ATOM   1630  N   THR A 110      17.067   6.019  13.341  1.00  1.11           N  
ATOM   1631  CA  THR A 110      16.205   6.114  12.183  1.00  1.11           C  
ATOM   1632  C   THR A 110      14.756   6.401  12.511  1.00  1.11           C  
ATOM   1633  O   THR A 110      14.246   6.033  13.573  1.00  1.11           O  
ATOM   1634  CB  THR A 110      16.244   4.801  11.379  1.00  1.11           C  
ATOM   1635  OG1 THR A 110      15.775   3.733  12.212  1.00  1.11           O  
ATOM   1636  CG2 THR A 110      17.657   4.500  10.860  1.00  1.11           C  
ATOM   1637  H   THR A 110      16.881   5.346  14.085  1.00  1.11           H  
ATOM   1638  HA  THR A 110      16.567   6.923  11.553  1.00  1.11           H  
ATOM   1639  HB  THR A 110      15.573   4.892  10.520  1.00  1.11           H  
ATOM   1640  HG1 THR A 110      16.334   3.668  12.996  1.00  1.11           H  
ATOM   1641 1HG2 THR A 110      17.646   3.572  10.291  1.00  1.11           H  
ATOM   1642 2HG2 THR A 110      17.987   5.315  10.214  1.00  1.11           H  
ATOM   1643 3HG2 THR A 110      18.348   4.405  11.693  1.00  1.11           H  
ATOM   1644  N   LEU A 111      14.094   7.014  11.537  1.00  1.04           N  
ATOM   1645  CA  LEU A 111      12.664   7.297  11.541  1.00  1.04           C  
ATOM   1646  C   LEU A 111      12.004   6.318  10.598  1.00  1.04           C  
ATOM   1647  O   LEU A 111      12.361   6.266   9.419  1.00  1.04           O  
ATOM   1648  CB  LEU A 111      12.411   8.708  11.033  1.00  1.04           C  
ATOM   1649  CG  LEU A 111      10.998   9.171  10.898  1.00  1.04           C  
ATOM   1650  CD1 LEU A 111      10.386   9.275  12.238  1.00  1.04           C  
ATOM   1651  CD2 LEU A 111      10.999  10.494  10.190  1.00  1.04           C  
ATOM   1652  H   LEU A 111      14.640   7.279  10.717  1.00  1.04           H  
ATOM   1653  HA  LEU A 111      12.262   7.168  12.547  1.00  1.04           H  
ATOM   1654 1HB  LEU A 111      12.890   9.391  11.721  1.00  1.04           H  
ATOM   1655 2HB  LEU A 111      12.882   8.810  10.058  1.00  1.04           H  
ATOM   1656  HG  LEU A 111      10.422   8.446  10.317  1.00  1.04           H  
ATOM   1657 1HD1 LEU A 111       9.389   9.627  12.133  1.00  1.04           H  
ATOM   1658 2HD1 LEU A 111      10.397   8.300  12.739  1.00  1.04           H  
ATOM   1659 3HD1 LEU A 111      10.942   9.982  12.801  1.00  1.04           H  
ATOM   1660 1HD2 LEU A 111       9.980  10.841  10.073  1.00  1.04           H  
ATOM   1661 2HD2 LEU A 111      11.569  11.219  10.770  1.00  1.04           H  
ATOM   1662 3HD2 LEU A 111      11.458  10.361   9.212  1.00  1.04           H  
ATOM   1663  N   GLN A 112      11.060   5.536  11.091  1.00  0.99           N  
ATOM   1664  CA  GLN A 112      10.436   4.520  10.258  1.00  0.99           C  
ATOM   1665  C   GLN A 112       8.928   4.677  10.155  1.00  0.99           C  
ATOM   1666  O   GLN A 112       8.231   4.886  11.155  1.00  0.99           O  
ATOM   1667  CB  GLN A 112      10.778   3.125  10.793  1.00  0.99           C  
ATOM   1668  CG  GLN A 112      10.263   1.996   9.935  1.00  0.99           C  
ATOM   1669  CD  GLN A 112      10.699   0.650  10.452  1.00  0.99           C  
ATOM   1670  OE1 GLN A 112      11.370   0.572  11.483  1.00  0.99           O  
ATOM   1671  NE2 GLN A 112      10.314  -0.401   9.761  1.00  0.99           N  
ATOM   1672  H   GLN A 112      10.796   5.624  12.066  1.00  0.99           H  
ATOM   1673  HA  GLN A 112      10.833   4.602   9.250  1.00  0.99           H  
ATOM   1674 1HB  GLN A 112      11.860   3.022  10.873  1.00  0.99           H  
ATOM   1675 2HB  GLN A 112      10.362   3.010  11.797  1.00  0.99           H  
ATOM   1676 1HG  GLN A 112       9.193   2.035   9.925  1.00  0.99           H  
ATOM   1677 2HG  GLN A 112      10.639   2.116   8.919  1.00  0.99           H  
ATOM   1678 1HE2 GLN A 112      10.538  -1.355  10.075  1.00  0.99           H  
ATOM   1679 2HE2 GLN A 112       9.764  -0.279   8.946  1.00  0.99           H  
ATOM   1680  N   LEU A 113       8.438   4.592   8.922  1.00  0.96           N  
ATOM   1681  CA  LEU A 113       7.021   4.661   8.597  1.00  0.96           C  
ATOM   1682  C   LEU A 113       6.539   3.261   8.224  1.00  0.96           C  
ATOM   1683  O   LEU A 113       7.122   2.611   7.342  1.00  0.96           O  
ATOM   1684  CB  LEU A 113       6.804   5.621   7.430  1.00  0.96           C  
ATOM   1685  CG  LEU A 113       5.376   5.796   6.923  1.00  0.96           C  
ATOM   1686  CD1 LEU A 113       4.500   6.488   7.978  1.00  0.96           C  
ATOM   1687  CD2 LEU A 113       5.422   6.592   5.672  1.00  0.96           C  
ATOM   1688  H   LEU A 113       9.087   4.443   8.150  1.00  0.96           H  
ATOM   1689  HA  LEU A 113       6.470   5.013   9.464  1.00  0.96           H  
ATOM   1690 1HB  LEU A 113       7.161   6.605   7.733  1.00  0.96           H  
ATOM   1691 2HB  LEU A 113       7.417   5.284   6.589  1.00  0.96           H  
ATOM   1692  HG  LEU A 113       4.944   4.816   6.722  1.00  0.96           H  
ATOM   1693 1HD1 LEU A 113       3.489   6.608   7.601  1.00  0.96           H  
ATOM   1694 2HD1 LEU A 113       4.479   5.891   8.887  1.00  0.96           H  
ATOM   1695 3HD1 LEU A 113       4.913   7.467   8.190  1.00  0.96           H  
ATOM   1696 1HD2 LEU A 113       4.414   6.686   5.309  1.00  0.96           H  
ATOM   1697 2HD2 LEU A 113       5.843   7.575   5.879  1.00  0.96           H  
ATOM   1698 3HD2 LEU A 113       6.036   6.084   4.926  1.00  0.96           H  
ATOM   1699  N   VAL A 114       5.513   2.767   8.917  1.00  0.98           N  
ATOM   1700  CA  VAL A 114       5.041   1.410   8.645  1.00  0.98           C  
ATOM   1701  C   VAL A 114       3.545   1.393   8.375  1.00  0.98           C  
ATOM   1702  O   VAL A 114       2.776   2.053   9.080  1.00  0.98           O  
ATOM   1703  CB  VAL A 114       5.350   0.464   9.817  1.00  0.98           C  
ATOM   1704  CG1 VAL A 114       4.940  -0.977   9.433  1.00  0.98           C  
ATOM   1705  CG2 VAL A 114       6.801   0.600  10.177  1.00  0.98           C  
ATOM   1706  H   VAL A 114       5.084   3.340   9.644  1.00  0.98           H  
ATOM   1707  HA  VAL A 114       5.550   1.034   7.760  1.00  0.98           H  
ATOM   1708  HB  VAL A 114       4.747   0.736  10.681  1.00  0.98           H  
ATOM   1709 1HG1 VAL A 114       5.154  -1.651  10.253  1.00  0.98           H  
ATOM   1710 2HG1 VAL A 114       3.897  -1.026   9.195  1.00  0.98           H  
ATOM   1711 3HG1 VAL A 114       5.501  -1.284   8.560  1.00  0.98           H  
ATOM   1712 1HG2 VAL A 114       7.056  -0.057  10.994  1.00  0.98           H  
ATOM   1713 2HG2 VAL A 114       7.393   0.359   9.318  1.00  0.98           H  
ATOM   1714 3HG2 VAL A 114       6.996   1.625  10.474  1.00  0.98           H  
ATOM   1715  N   GLN A 115       3.126   0.643   7.351  1.00  1.05           N  
ATOM   1716  CA  GLN A 115       1.703   0.560   7.023  1.00  1.05           C  
ATOM   1717  C   GLN A 115       1.173  -0.844   6.830  1.00  1.05           C  
ATOM   1718  O   GLN A 115       1.842  -1.713   6.269  1.00  1.05           O  
ATOM   1719  CB  GLN A 115       1.432   1.401   5.779  1.00  1.05           C  
ATOM   1720  CG  GLN A 115      -0.024   1.519   5.268  1.00  1.05           C  
ATOM   1721  CD  GLN A 115      -0.360   0.577   4.141  1.00  1.05           C  
ATOM   1722  OE1 GLN A 115       0.537   0.068   3.459  1.00  1.05           O  
ATOM   1723  NE2 GLN A 115      -1.643   0.377   3.886  1.00  1.05           N  
ATOM   1724  H   GLN A 115       3.819   0.134   6.802  1.00  1.05           H  
ATOM   1725  HA  GLN A 115       1.160   0.995   7.847  1.00  1.05           H  
ATOM   1726 1HB  GLN A 115       1.742   2.391   6.005  1.00  1.05           H  
ATOM   1727 2HB  GLN A 115       2.043   1.033   4.956  1.00  1.05           H  
ATOM   1728 1HG  GLN A 115      -0.710   1.331   6.087  1.00  1.05           H  
ATOM   1729 2HG  GLN A 115      -0.182   2.500   4.906  1.00  1.05           H  
ATOM   1730 1HE2 GLN A 115      -1.913  -0.201   3.119  1.00  1.05           H  
ATOM   1731 2HE2 GLN A 115      -2.341   0.836   4.434  1.00  1.05           H  
ATOM   1732  N   VAL A 116      -0.065  -1.045   7.294  1.00  1.17           N  
ATOM   1733  CA  VAL A 116      -0.766  -2.320   7.121  1.00  1.17           C  
ATOM   1734  C   VAL A 116      -2.119  -2.097   6.480  1.00  1.17           C  
ATOM   1735  O   VAL A 116      -2.850  -1.194   6.884  1.00  1.17           O  
ATOM   1736  CB  VAL A 116      -0.997  -2.989   8.483  1.00  1.17           C  
ATOM   1737  CG1 VAL A 116      -1.842  -2.110   9.333  1.00  1.17           C  
ATOM   1738  CG2 VAL A 116      -1.655  -4.382   8.299  1.00  1.17           C  
ATOM   1739  H   VAL A 116      -0.519  -0.262   7.769  1.00  1.17           H  
ATOM   1740  HA  VAL A 116      -0.177  -2.969   6.476  1.00  1.17           H  
ATOM   1741  HB  VAL A 116      -0.063  -3.090   8.979  1.00  1.17           H  
ATOM   1742 1HG1 VAL A 116      -1.993  -2.565  10.311  1.00  1.17           H  
ATOM   1743 2HG1 VAL A 116      -1.335  -1.151   9.444  1.00  1.17           H  
ATOM   1744 3HG1 VAL A 116      -2.801  -1.970   8.848  1.00  1.17           H  
ATOM   1745 1HG2 VAL A 116      -1.779  -4.842   9.270  1.00  1.17           H  
ATOM   1746 2HG2 VAL A 116      -2.626  -4.281   7.821  1.00  1.17           H  
ATOM   1747 3HG2 VAL A 116      -1.028  -5.019   7.683  1.00  1.17           H  
ATOM   1748  N   MET A 117      -2.497  -2.953   5.527  1.00  1.37           N  
ATOM   1749  CA  MET A 117      -3.804  -2.762   4.877  1.00  1.37           C  
ATOM   1750  C   MET A 117      -5.000  -3.313   5.666  1.00  1.37           C  
ATOM   1751  O   MET A 117      -5.007  -4.483   6.055  1.00  1.37           O  
ATOM   1752  CB  MET A 117      -3.828  -3.482   3.544  1.00  1.37           C  
ATOM   1753  CG  MET A 117      -2.874  -3.005   2.495  1.00  1.37           C  
ATOM   1754  SD  MET A 117      -3.167  -3.892   0.950  1.00  1.37           S  
ATOM   1755  CE  MET A 117      -1.836  -3.379  -0.092  1.00  1.37           C  
ATOM   1756  H   MET A 117      -1.838  -3.680   5.232  1.00  1.37           H  
ATOM   1757  HA  MET A 117      -3.962  -1.696   4.723  1.00  1.37           H  
ATOM   1758 1HB  MET A 117      -3.621  -4.537   3.705  1.00  1.37           H  
ATOM   1759 2HB  MET A 117      -4.834  -3.412   3.123  1.00  1.37           H  
ATOM   1760 1HG  MET A 117      -3.006  -1.938   2.329  1.00  1.37           H  
ATOM   1761 2HG  MET A 117      -1.842  -3.186   2.818  1.00  1.37           H  
ATOM   1762 1HE  MET A 117      -1.945  -3.839  -1.074  1.00  1.37           H  
ATOM   1763 2HE  MET A 117      -1.834  -2.302  -0.189  1.00  1.37           H  
ATOM   1764 3HE  MET A 117      -0.917  -3.698   0.337  1.00  1.37           H  
ATOM   1765  N   THR A 118      -6.083  -2.532   5.751  1.00  1.66           N  
ATOM   1766  CA  THR A 118      -7.321  -2.978   6.405  1.00  1.66           C  
ATOM   1767  C   THR A 118      -7.973  -4.089   5.605  1.00  1.66           C  
ATOM   1768  O   THR A 118      -8.454  -5.095   6.141  1.00  1.66           O  
ATOM   1769  CB  THR A 118      -8.347  -1.846   6.595  1.00  1.66           C  
ATOM   1770  OG1 THR A 118      -7.810  -0.822   7.426  1.00  1.66           O  
ATOM   1771  CG2 THR A 118      -9.591  -2.398   7.245  1.00  1.66           C  
ATOM   1772  H   THR A 118      -6.059  -1.592   5.352  1.00  1.66           H  
ATOM   1773  HA  THR A 118      -7.070  -3.368   7.389  1.00  1.66           H  
ATOM   1774  HB  THR A 118      -8.601  -1.417   5.621  1.00  1.66           H  
ATOM   1775  HG1 THR A 118      -8.477  -0.142   7.570  1.00  1.66           H  
ATOM   1776 1HG2 THR A 118     -10.317  -1.598   7.375  1.00  1.66           H  
ATOM   1777 2HG2 THR A 118     -10.016  -3.176   6.609  1.00  1.66           H  
ATOM   1778 3HG2 THR A 118      -9.337  -2.819   8.218  1.00  1.66           H  
ATOM   1779  N   ASP A 119      -7.951  -3.901   4.292  1.00  2.08           N  
ATOM   1780  CA  ASP A 119      -8.566  -4.803   3.327  1.00  2.08           C  
ATOM   1781  C   ASP A 119      -8.037  -6.233   3.388  1.00  2.08           C  
ATOM   1782  O   ASP A 119      -8.684  -7.146   2.877  1.00  2.08           O  
ATOM   1783  CB  ASP A 119      -8.371  -4.276   1.902  1.00  2.08           C  
ATOM   1784  CG  ASP A 119      -9.248  -3.055   1.555  1.00  2.08           C  
ATOM   1785  OD1 ASP A 119     -10.161  -2.759   2.296  1.00  2.08           O  
ATOM   1786  OD2 ASP A 119      -8.990  -2.436   0.545  1.00  2.08           O  
ATOM   1787  H   ASP A 119      -7.505  -3.058   3.952  1.00  2.08           H  
ATOM   1788  HA  ASP A 119      -9.635  -4.836   3.537  1.00  2.08           H  
ATOM   1789 1HB  ASP A 119      -7.322  -4.002   1.763  1.00  2.08           H  
ATOM   1790 2HB  ASP A 119      -8.590  -5.075   1.194  1.00  2.08           H  
ATOM   1791  N   LYS A 120      -6.846  -6.439   3.956  1.00  2.61           N  
ATOM   1792  CA  LYS A 120      -6.295  -7.778   4.007  1.00  2.61           C  
ATOM   1793  C   LYS A 120      -6.308  -8.385   5.398  1.00  2.61           C  
ATOM   1794  O   LYS A 120      -5.603  -9.362   5.637  1.00  2.61           O  
ATOM   1795  CB  LYS A 120      -4.910  -7.834   3.401  1.00  2.61           C  
ATOM   1796  CG  LYS A 120      -4.887  -7.533   1.893  1.00  2.61           C  
ATOM   1797  CD  LYS A 120      -3.506  -7.730   1.337  1.00  2.61           C  
ATOM   1798  CE  LYS A 120      -3.418  -7.511  -0.165  1.00  2.61           C  
ATOM   1799  NZ  LYS A 120      -2.030  -7.787  -0.683  1.00  2.61           N  
ATOM   1800  H   LYS A 120      -6.333  -5.683   4.411  1.00  2.61           H  
ATOM   1801  HA  LYS A 120      -6.920  -8.422   3.391  1.00  2.61           H  
ATOM   1802 1HB  LYS A 120      -4.256  -7.122   3.910  1.00  2.61           H  
ATOM   1803 2HB  LYS A 120      -4.498  -8.822   3.550  1.00  2.61           H  
ATOM   1804 1HG  LYS A 120      -5.585  -8.192   1.378  1.00  2.61           H  
ATOM   1805 2HG  LYS A 120      -5.192  -6.501   1.725  1.00  2.61           H  
ATOM   1806 1HD  LYS A 120      -2.887  -6.995   1.798  1.00  2.61           H  
ATOM   1807 2HD  LYS A 120      -3.129  -8.723   1.594  1.00  2.61           H  
ATOM   1808 1HE  LYS A 120      -4.121  -8.168  -0.669  1.00  2.61           H  
ATOM   1809 2HE  LYS A 120      -3.675  -6.484  -0.390  1.00  2.61           H  
ATOM   1810 1HZ  LYS A 120      -1.996  -7.631  -1.675  1.00  2.61           H  
ATOM   1811 2HZ  LYS A 120      -1.313  -7.181  -0.225  1.00  2.61           H  
ATOM   1812 3HZ  LYS A 120      -1.794  -8.745  -0.487  1.00  2.61           H  
ATOM   1813  N   ALA A 121      -7.142  -7.844   6.297  1.00  3.23           N  
ATOM   1814  CA  ALA A 121      -7.266  -8.388   7.649  1.00  3.23           C  
ATOM   1815  C   ALA A 121      -5.940  -8.341   8.413  1.00  3.23           C  
ATOM   1816  O   ALA A 121      -5.304  -9.378   8.576  1.00  3.23           O  
ATOM   1817  CB  ALA A 121      -7.781  -9.824   7.617  1.00  3.23           C  
ATOM   1818  H   ALA A 121      -7.688  -7.018   6.045  1.00  3.23           H  
ATOM   1819  HA  ALA A 121      -8.012  -7.797   8.175  1.00  3.23           H  
ATOM   1820 1HB  ALA A 121      -7.909 -10.178   8.639  1.00  3.23           H  
ATOM   1821 2HB  ALA A 121      -8.741  -9.847   7.101  1.00  3.23           H  
ATOM   1822 3HB  ALA A 121      -7.089 -10.481   7.107  1.00  3.23           H  
ATOM   1823  N   PRO A 122      -5.539  -7.168   8.943  1.00  3.82           N  
ATOM   1824  CA  PRO A 122      -4.266  -6.839   9.582  1.00  3.82           C  
ATOM   1825  C   PRO A 122      -3.726  -7.861  10.586  1.00  3.82           C  
ATOM   1826  O   PRO A 122      -2.515  -7.943  10.774  1.00  3.82           O  
ATOM   1827  CB  PRO A 122      -4.621  -5.534  10.314  1.00  3.82           C  
ATOM   1828  CG  PRO A 122      -5.679  -4.909   9.485  1.00  3.82           C  
ATOM   1829  CD  PRO A 122      -6.509  -6.048   8.989  1.00  3.82           C  
ATOM   1830  HA  PRO A 122      -3.523  -6.649   8.797  1.00  3.82           H  
ATOM   1831 1HB  PRO A 122      -4.942  -5.753  11.345  1.00  3.82           H  
ATOM   1832 2HB  PRO A 122      -3.757  -4.894  10.387  1.00  3.82           H  
ATOM   1833 1HG  PRO A 122      -6.257  -4.185  10.080  1.00  3.82           H  
ATOM   1834 2HG  PRO A 122      -5.215  -4.339   8.664  1.00  3.82           H  
ATOM   1835 1HD  PRO A 122      -7.323  -6.252   9.699  1.00  3.82           H  
ATOM   1836 2HD  PRO A 122      -6.868  -5.794   7.993  1.00  3.82           H  
ATOM   1837  N   TYR A 123      -4.600  -8.612  11.251  1.00  4.22           N  
ATOM   1838  CA  TYR A 123      -4.154  -9.581  12.249  1.00  4.22           C  
ATOM   1839  C   TYR A 123      -4.102 -11.024  11.740  1.00  4.22           C  
ATOM   1840  O   TYR A 123      -3.828 -11.943  12.517  1.00  4.22           O  
ATOM   1841  CB  TYR A 123      -5.092  -9.541  13.451  1.00  4.22           C  
ATOM   1842  CG  TYR A 123      -5.053  -8.271  14.243  1.00  4.22           C  
ATOM   1843  CD1 TYR A 123      -5.918  -7.233  13.934  1.00  4.22           C  
ATOM   1844  CD2 TYR A 123      -4.169  -8.153  15.306  1.00  4.22           C  
ATOM   1845  CE1 TYR A 123      -5.890  -6.071  14.678  1.00  4.22           C  
ATOM   1846  CE2 TYR A 123      -4.143  -7.001  16.051  1.00  4.22           C  
ATOM   1847  CZ  TYR A 123      -4.997  -5.956  15.740  1.00  4.22           C  
ATOM   1848  OH  TYR A 123      -4.943  -4.790  16.464  1.00  4.22           O  
ATOM   1849  H   TYR A 123      -5.586  -8.526  11.062  1.00  4.22           H  
ATOM   1850  HA  TYR A 123      -3.148  -9.308  12.568  1.00  4.22           H  
ATOM   1851 1HB  TYR A 123      -6.116  -9.696  13.109  1.00  4.22           H  
ATOM   1852 2HB  TYR A 123      -4.847 -10.363  14.121  1.00  4.22           H  
ATOM   1853  HD1 TYR A 123      -6.613  -7.332  13.101  1.00  4.22           H  
ATOM   1854  HD2 TYR A 123      -3.490  -8.973  15.551  1.00  4.22           H  
ATOM   1855  HE1 TYR A 123      -6.560  -5.248  14.432  1.00  4.22           H  
ATOM   1856  HE2 TYR A 123      -3.440  -6.903  16.882  1.00  4.22           H  
ATOM   1857  HH  TYR A 123      -4.026  -4.669  16.800  1.00  4.22           H  
ATOM   1858  N   GLY A 124      -4.390 -11.239  10.459  1.00  4.25           N  
ATOM   1859  CA  GLY A 124      -4.398 -12.594   9.920  1.00  4.25           C  
ATOM   1860  C   GLY A 124      -3.176 -12.920   9.069  1.00  4.25           C  
ATOM   1861  O   GLY A 124      -2.298 -12.086   8.844  1.00  4.25           O  
ATOM   1862  H   GLY A 124      -4.608 -10.460   9.844  1.00  4.25           H  
ATOM   1863 1HA  GLY A 124      -4.469 -13.310  10.738  1.00  4.25           H  
ATOM   1864 2HA  GLY A 124      -5.295 -12.721   9.316  1.00  4.25           H  
ATOM   1865  N   ASP A 125      -3.181 -14.125   8.502  1.00  3.88           N  
ATOM   1866  CA  ASP A 125      -2.084 -14.621   7.669  1.00  3.88           C  
ATOM   1867  C   ASP A 125      -1.900 -13.825   6.381  1.00  3.88           C  
ATOM   1868  O   ASP A 125      -0.819 -13.809   5.797  1.00  3.88           O  
ATOM   1869  CB  ASP A 125      -2.317 -16.088   7.319  1.00  3.88           C  
ATOM   1870  CG  ASP A 125      -2.165 -17.019   8.521  1.00  3.88           C  
ATOM   1871  OD1 ASP A 125      -1.684 -16.579   9.541  1.00  3.88           O  
ATOM   1872  OD2 ASP A 125      -2.536 -18.161   8.408  1.00  3.88           O  
ATOM   1873  H   ASP A 125      -3.952 -14.747   8.699  1.00  3.88           H  
ATOM   1874  HA  ASP A 125      -1.160 -14.546   8.245  1.00  3.88           H  
ATOM   1875 1HB  ASP A 125      -3.316 -16.212   6.901  1.00  3.88           H  
ATOM   1876 2HB  ASP A 125      -1.604 -16.391   6.552  1.00  3.88           H  
ATOM   1877  N   GLY A 126      -2.977 -13.195   5.924  1.00  3.25           N  
ATOM   1878  CA  GLY A 126      -2.956 -12.424   4.691  1.00  3.25           C  
ATOM   1879  C   GLY A 126      -2.538 -10.970   4.901  1.00  3.25           C  
ATOM   1880  O   GLY A 126      -2.498 -10.196   3.942  1.00  3.25           O  
ATOM   1881  H   GLY A 126      -3.830 -13.236   6.458  1.00  3.25           H  
ATOM   1882 1HA  GLY A 126      -2.276 -12.897   3.984  1.00  3.25           H  
ATOM   1883 2HA  GLY A 126      -3.946 -12.450   4.241  1.00  3.25           H  
ATOM   1884  N   ALA A 127      -2.220 -10.582   6.140  1.00  2.57           N  
ATOM   1885  CA  ALA A 127      -1.877  -9.192   6.386  1.00  2.57           C  
ATOM   1886  C   ALA A 127      -0.685  -8.810   5.522  1.00  2.57           C  
ATOM   1887  O   ALA A 127       0.257  -9.586   5.355  1.00  2.57           O  
ATOM   1888  CB  ALA A 127      -1.584  -8.969   7.850  1.00  2.57           C  
ATOM   1889  H   ALA A 127      -2.231 -11.236   6.924  1.00  2.57           H  
ATOM   1890  HA  ALA A 127      -2.728  -8.572   6.096  1.00  2.57           H  
ATOM   1891 1HB  ALA A 127      -1.348  -7.921   8.030  1.00  2.57           H  
ATOM   1892 2HB  ALA A 127      -2.464  -9.253   8.428  1.00  2.57           H  
ATOM   1893 3HB  ALA A 127      -0.745  -9.588   8.153  1.00  2.57           H  
ATOM   1894  N   ASP A 128      -0.721  -7.600   4.986  1.00  1.98           N  
ATOM   1895  CA  ASP A 128       0.317  -7.106   4.088  1.00  1.98           C  
ATOM   1896  C   ASP A 128       0.933  -5.810   4.612  1.00  1.98           C  
ATOM   1897  O   ASP A 128       0.238  -4.793   4.739  1.00  1.98           O  
ATOM   1898  CB  ASP A 128      -0.288  -6.909   2.701  1.00  1.98           C  
ATOM   1899  CG  ASP A 128       0.678  -6.569   1.600  1.00  1.98           C  
ATOM   1900  OD1 ASP A 128       1.832  -6.474   1.863  1.00  1.98           O  
ATOM   1901  OD2 ASP A 128       0.238  -6.426   0.456  1.00  1.98           O  
ATOM   1902  H   ASP A 128      -1.517  -7.017   5.180  1.00  1.98           H  
ATOM   1903  HA  ASP A 128       1.106  -7.855   4.020  1.00  1.98           H  
ATOM   1904 1HB  ASP A 128      -0.795  -7.832   2.429  1.00  1.98           H  
ATOM   1905 2HB  ASP A 128      -1.033  -6.115   2.755  1.00  1.98           H  
ATOM   1906  N   LEU A 129       2.208  -5.894   5.020  1.00  1.55           N  
ATOM   1907  CA  LEU A 129       2.915  -4.755   5.604  1.00  1.55           C  
ATOM   1908  C   LEU A 129       3.943  -4.117   4.673  1.00  1.55           C  
ATOM   1909  O   LEU A 129       4.674  -4.814   3.964  1.00  1.55           O  
ATOM   1910  CB  LEU A 129       3.657  -5.180   6.869  1.00  1.55           C  
ATOM   1911  CG  LEU A 129       2.806  -5.787   7.931  1.00  1.55           C  
ATOM   1912  CD1 LEU A 129       3.652  -6.156   9.116  1.00  1.55           C  
ATOM   1913  CD2 LEU A 129       1.796  -4.829   8.267  1.00  1.55           C  
ATOM   1914  H   LEU A 129       2.699  -6.764   4.878  1.00  1.55           H  
ATOM   1915  HA  LEU A 129       2.178  -4.006   5.862  1.00  1.55           H  
ATOM   1916 1HB  LEU A 129       4.429  -5.899   6.603  1.00  1.55           H  
ATOM   1917 2HB  LEU A 129       4.145  -4.298   7.295  1.00  1.55           H  
ATOM   1918  HG  LEU A 129       2.336  -6.699   7.562  1.00  1.55           H  
ATOM   1919 1HD1 LEU A 129       3.033  -6.594   9.903  1.00  1.55           H  
ATOM   1920 2HD1 LEU A 129       4.412  -6.878   8.824  1.00  1.55           H  
ATOM   1921 3HD1 LEU A 129       4.132  -5.264   9.492  1.00  1.55           H  
ATOM   1922 1HD2 LEU A 129       1.147  -5.239   9.042  1.00  1.55           H  
ATOM   1923 2HD2 LEU A 129       2.272  -3.918   8.617  1.00  1.55           H  
ATOM   1924 3HD2 LEU A 129       1.228  -4.613   7.377  1.00  1.55           H  
ATOM   1925  N   TYR A 130       4.045  -2.789   4.747  1.00  1.26           N  
ATOM   1926  CA  TYR A 130       5.036  -2.026   3.994  1.00  1.26           C  
ATOM   1927  C   TYR A 130       5.854  -1.150   4.921  1.00  1.26           C  
ATOM   1928  O   TYR A 130       5.339  -0.600   5.898  1.00  1.26           O  
ATOM   1929  CB  TYR A 130       4.347  -1.190   2.918  1.00  1.26           C  
ATOM   1930  CG  TYR A 130       3.666  -2.046   1.931  1.00  1.26           C  
ATOM   1931  CD1 TYR A 130       2.395  -2.504   2.192  1.00  1.26           C  
ATOM   1932  CD2 TYR A 130       4.315  -2.403   0.771  1.00  1.26           C  
ATOM   1933  CE1 TYR A 130       1.779  -3.324   1.300  1.00  1.26           C  
ATOM   1934  CE2 TYR A 130       3.693  -3.213  -0.139  1.00  1.26           C  
ATOM   1935  CZ  TYR A 130       2.431  -3.686   0.115  1.00  1.26           C  
ATOM   1936  OH  TYR A 130       1.822  -4.523  -0.814  1.00  1.26           O  
ATOM   1937  H   TYR A 130       3.374  -2.298   5.337  1.00  1.26           H  
ATOM   1938  HA  TYR A 130       5.721  -2.724   3.510  1.00  1.26           H  
ATOM   1939 1HB  TYR A 130       3.599  -0.536   3.381  1.00  1.26           H  
ATOM   1940 2HB  TYR A 130       5.074  -0.565   2.401  1.00  1.26           H  
ATOM   1941  HD1 TYR A 130       1.886  -2.227   3.122  1.00  1.26           H  
ATOM   1942  HD2 TYR A 130       5.319  -2.038   0.582  1.00  1.26           H  
ATOM   1943  HE1 TYR A 130       0.796  -3.692   1.531  1.00  1.26           H  
ATOM   1944  HE2 TYR A 130       4.197  -3.493  -1.052  1.00  1.26           H  
ATOM   1945  HH  TYR A 130       1.208  -5.153  -0.352  1.00  1.26           H  
ATOM   1946  N   TYR A 131       7.137  -1.008   4.610  1.00  1.09           N  
ATOM   1947  CA  TYR A 131       8.015  -0.227   5.466  1.00  1.09           C  
ATOM   1948  C   TYR A 131       8.913   0.713   4.659  1.00  1.09           C  
ATOM   1949  O   TYR A 131       9.411   0.332   3.600  1.00  1.09           O  
ATOM   1950  CB  TYR A 131       8.943  -1.186   6.181  1.00  1.09           C  
ATOM   1951  CG  TYR A 131       8.305  -2.369   6.898  1.00  1.09           C  
ATOM   1952  CD1 TYR A 131       8.039  -3.530   6.171  1.00  1.09           C  
ATOM   1953  CD2 TYR A 131       8.038  -2.346   8.228  1.00  1.09           C  
ATOM   1954  CE1 TYR A 131       7.507  -4.628   6.793  1.00  1.09           C  
ATOM   1955  CE2 TYR A 131       7.510  -3.431   8.849  1.00  1.09           C  
ATOM   1956  CZ  TYR A 131       7.247  -4.569   8.144  1.00  1.09           C  
ATOM   1957  OH  TYR A 131       6.735  -5.647   8.790  1.00  1.09           O  
ATOM   1958  H   TYR A 131       7.514  -1.467   3.793  1.00  1.09           H  
ATOM   1959  HA  TYR A 131       7.424   0.362   6.166  1.00  1.09           H  
ATOM   1960 1HB  TYR A 131       9.649  -1.587   5.458  1.00  1.09           H  
ATOM   1961 2HB  TYR A 131       9.507  -0.621   6.911  1.00  1.09           H  
ATOM   1962  HD1 TYR A 131       8.262  -3.570   5.103  1.00  1.09           H  
ATOM   1963  HD2 TYR A 131       8.242  -1.485   8.795  1.00  1.09           H  
ATOM   1964  HE1 TYR A 131       7.303  -5.536   6.225  1.00  1.09           H  
ATOM   1965  HE2 TYR A 131       7.307  -3.387   9.914  1.00  1.09           H  
ATOM   1966  HH  TYR A 131       6.442  -5.368   9.682  1.00  1.09           H  
ATOM   1967  N   GLN A 132       9.201   1.892   5.208  1.00  1.00           N  
ATOM   1968  CA  GLN A 132      10.196   2.799   4.614  1.00  1.00           C  
ATOM   1969  C   GLN A 132      10.850   3.626   5.729  1.00  1.00           C  
ATOM   1970  O   GLN A 132      10.162   4.040   6.669  1.00  1.00           O  
ATOM   1971  CB  GLN A 132       9.554   3.711   3.563  1.00  1.00           C  
ATOM   1972  CG  GLN A 132      10.542   4.530   2.712  1.00  1.00           C  
ATOM   1973  CD  GLN A 132      11.225   3.719   1.561  1.00  1.00           C  
ATOM   1974  OE1 GLN A 132      10.512   3.091   0.765  1.00  1.00           O  
ATOM   1975  NE2 GLN A 132      12.546   3.768   1.456  1.00  1.00           N  
ATOM   1976  H   GLN A 132       8.689   2.172   6.048  1.00  1.00           H  
ATOM   1977  HA  GLN A 132      10.977   2.204   4.134  1.00  1.00           H  
ATOM   1978 1HB  GLN A 132       8.953   3.103   2.880  1.00  1.00           H  
ATOM   1979 2HB  GLN A 132       8.874   4.411   4.056  1.00  1.00           H  
ATOM   1980 1HG  GLN A 132      10.002   5.323   2.251  1.00  1.00           H  
ATOM   1981 2HG  GLN A 132      11.307   4.931   3.358  1.00  1.00           H  
ATOM   1982 1HE2 GLN A 132      13.039   3.286   0.694  1.00  1.00           H  
ATOM   1983 2HE2 GLN A 132      13.081   4.293   2.108  1.00  1.00           H  
ATOM   1984  N   CYS A 133      12.157   3.882   5.659  1.00  0.98           N  
ATOM   1985  CA  CYS A 133      12.749   4.668   6.745  1.00  0.98           C  
ATOM   1986  C   CYS A 133      13.846   5.621   6.302  1.00  0.98           C  
ATOM   1987  O   CYS A 133      14.375   5.513   5.189  1.00  0.98           O  
ATOM   1988  CB  CYS A 133      13.376   3.751   7.808  1.00  0.98           C  
ATOM   1989  SG  CYS A 133      14.856   2.893   7.379  1.00  0.98           S  
ATOM   1990  H   CYS A 133      12.723   3.520   4.901  1.00  0.98           H  
ATOM   1991  HA  CYS A 133      11.962   5.262   7.202  1.00  0.98           H  
ATOM   1992 1HB  CYS A 133      13.603   4.331   8.694  1.00  0.98           H  
ATOM   1993 2HB  CYS A 133      12.646   3.012   8.104  1.00  0.98           H  
ATOM   1994  N   ALA A 134      14.203   6.529   7.223  1.00  1.02           N  
ATOM   1995  CA  ALA A 134      15.198   7.575   6.996  1.00  1.02           C  
ATOM   1996  C   ALA A 134      16.224   7.698   8.125  1.00  1.02           C  
ATOM   1997  O   ALA A 134      15.915   7.512   9.300  1.00  1.02           O  
ATOM   1998  CB  ALA A 134      14.476   8.908   6.845  1.00  1.02           C  
ATOM   1999  H   ALA A 134      13.694   6.513   8.106  1.00  1.02           H  
ATOM   2000  HA  ALA A 134      15.736   7.343   6.087  1.00  1.02           H  
ATOM   2001 1HB  ALA A 134      15.206   9.692   6.644  1.00  1.02           H  
ATOM   2002 2HB  ALA A 134      13.769   8.865   6.022  1.00  1.02           H  
ATOM   2003 3HB  ALA A 134      13.940   9.142   7.760  1.00  1.02           H  
ATOM   2004  N   ASP A 135      17.448   8.079   7.753  1.00  1.13           N  
ATOM   2005  CA  ASP A 135      18.557   8.281   8.695  1.00  1.13           C  
ATOM   2006  C   ASP A 135      18.558   9.688   9.302  1.00  1.13           C  
ATOM   2007  O   ASP A 135      18.595  10.684   8.566  1.00  1.13           O  
ATOM   2008  CB  ASP A 135      19.900   8.075   7.993  1.00  1.13           C  
ATOM   2009  CG  ASP A 135      20.265   6.628   7.533  1.00  1.13           C  
ATOM   2010  OD1 ASP A 135      20.225   5.710   8.319  1.00  1.13           O  
ATOM   2011  OD2 ASP A 135      20.576   6.460   6.392  1.00  1.13           O  
ATOM   2012  H   ASP A 135      17.627   8.232   6.768  1.00  1.13           H  
ATOM   2013  HA  ASP A 135      18.461   7.563   9.510  1.00  1.13           H  
ATOM   2014 1HB  ASP A 135      19.948   8.728   7.115  1.00  1.13           H  
ATOM   2015 2HB  ASP A 135      20.680   8.404   8.674  1.00  1.13           H  
ATOM   2016  N   LEU A 136      18.414   9.758  10.628  1.00  1.32           N  
ATOM   2017  CA  LEU A 136      18.345  11.003  11.404  1.00  1.32           C  
ATOM   2018  C   LEU A 136      19.508  11.116  12.419  1.00  1.32           C  
ATOM   2019  O   LEU A 136      20.028  10.100  12.871  1.00  1.32           O  
ATOM   2020  CB  LEU A 136      16.966  11.119  12.096  1.00  1.32           C  
ATOM   2021  CG  LEU A 136      15.759  11.686  11.187  1.00  1.32           C  
ATOM   2022  CD1 LEU A 136      15.297  10.669  10.168  1.00  1.32           C  
ATOM   2023  CD2 LEU A 136      14.572  12.043  12.062  1.00  1.32           C  
ATOM   2024  H   LEU A 136      18.372   8.888  11.165  1.00  1.32           H  
ATOM   2025  HA  LEU A 136      18.423  11.822  10.705  1.00  1.32           H  
ATOM   2026 1HB  LEU A 136      16.679  10.125  12.452  1.00  1.32           H  
ATOM   2027 2HB  LEU A 136      17.072  11.774  12.962  1.00  1.32           H  
ATOM   2028  HG  LEU A 136      16.107  12.569  10.660  1.00  1.32           H  
ATOM   2029 1HD1 LEU A 136      14.480  11.086   9.584  1.00  1.32           H  
ATOM   2030 2HD1 LEU A 136      16.083  10.419   9.510  1.00  1.32           H  
ATOM   2031 3HD1 LEU A 136      14.968   9.780  10.679  1.00  1.32           H  
ATOM   2032 1HD2 LEU A 136      13.766  12.445  11.444  1.00  1.32           H  
ATOM   2033 2HD2 LEU A 136      14.239  11.157  12.537  1.00  1.32           H  
ATOM   2034 3HD2 LEU A 136      14.855  12.779  12.809  1.00  1.32           H  
ATOM   2035  N   VAL A 137      19.937  12.341  12.753  1.00  1.59           N  
ATOM   2036  CA  VAL A 137      21.013  12.515  13.752  1.00  1.59           C  
ATOM   2037  C   VAL A 137      20.855  13.735  14.665  1.00  1.59           C  
ATOM   2038  O   VAL A 137      20.363  14.773  14.217  1.00  1.59           O  
ATOM   2039  CB  VAL A 137      22.363  12.649  13.017  1.00  1.59           C  
ATOM   2040  CG1 VAL A 137      22.348  13.891  12.146  1.00  1.59           C  
ATOM   2041  CG2 VAL A 137      23.518  12.730  13.987  1.00  1.59           C  
ATOM   2042  H   VAL A 137      19.525  13.144  12.286  1.00  1.59           H  
ATOM   2043  HA  VAL A 137      21.046  11.625  14.379  1.00  1.59           H  
ATOM   2044  HB  VAL A 137      22.491  11.776  12.389  1.00  1.59           H  
ATOM   2045 1HG1 VAL A 137      23.286  13.974  11.601  1.00  1.59           H  
ATOM   2046 2HG1 VAL A 137      21.534  13.841  11.447  1.00  1.59           H  
ATOM   2047 3HG1 VAL A 137      22.219  14.764  12.778  1.00  1.59           H  
ATOM   2048 1HG2 VAL A 137      24.448  12.791  13.427  1.00  1.59           H  
ATOM   2049 2HG2 VAL A 137      23.432  13.605  14.615  1.00  1.59           H  
ATOM   2050 3HG2 VAL A 137      23.523  11.843  14.600  1.00  1.59           H  
ATOM   2051  N   LEU A 138      21.258  13.572  15.946  1.00  1.93           N  
ATOM   2052  CA  LEU A 138      21.414  14.623  16.968  1.00  1.93           C  
ATOM   2053  C   LEU A 138      20.714  14.243  18.264  1.00  1.93           C  
ATOM   2054  O   LEU A 138      21.228  14.537  19.343  1.00  1.93           O  
ATOM   2055  OXT LEU A 138      19.957  13.279  18.221  1.00  1.93           O  
ATOM   2056  CB  LEU A 138      21.014  16.021  16.463  1.00  1.93           C  
ATOM   2057  CG  LEU A 138      21.152  17.181  17.448  1.00  1.93           C  
ATOM   2058  CD1 LEU A 138      22.598  17.314  17.895  1.00  1.93           C  
ATOM   2059  CD2 LEU A 138      20.739  18.468  16.737  1.00  1.93           C  
ATOM   2060  H   LEU A 138      21.579  12.642  16.223  1.00  1.93           H  
ATOM   2061  HA  LEU A 138      22.477  14.693  17.195  1.00  1.93           H  
ATOM   2062 1HB  LEU A 138      21.639  16.272  15.622  1.00  1.93           H  
ATOM   2063 2HB  LEU A 138      19.986  16.009  16.163  1.00  1.93           H  
ATOM   2064  HG  LEU A 138      20.518  17.005  18.314  1.00  1.93           H  
ATOM   2065 1HD1 LEU A 138      22.689  18.151  18.587  1.00  1.93           H  
ATOM   2066 2HD1 LEU A 138      22.913  16.397  18.393  1.00  1.93           H  
ATOM   2067 3HD1 LEU A 138      23.231  17.491  17.026  1.00  1.93           H  
ATOM   2068 1HD2 LEU A 138      20.828  19.310  17.423  1.00  1.93           H  
ATOM   2069 2HD2 LEU A 138      21.395  18.626  15.885  1.00  1.93           H  
ATOM   2070 3HD2 LEU A 138      19.736  18.393  16.385  1.00  1.93           H  
ENDMDL

REMARK ID 648600 DOMAINID 642031 MODEL 2 N127A
MODEL     2
ATOM      1  N   HIS A   1       0.748  -0.494  -1.748  1.00  1.19           N  
ATOM      2  CA  HIS A   1       2.187  -0.309  -1.643  1.00  1.19           C  
ATOM      3  C   HIS A   1       2.590   1.149  -1.497  1.00  1.19           C  
ATOM      4  O   HIS A   1       2.176   2.031  -2.266  1.00  1.19           O  
ATOM      5  CB  HIS A   1       2.921  -0.913  -2.833  1.00  1.19           C  
ATOM      6  CG  HIS A   1       4.427  -0.860  -2.703  1.00  1.19           C  
ATOM      7  ND1 HIS A   1       5.115  -1.636  -1.801  1.00  1.19           N  
ATOM      8  CD2 HIS A   1       5.362  -0.128  -3.360  1.00  1.19           C  
ATOM      9  CE1 HIS A   1       6.411  -1.383  -1.903  1.00  1.19           C  
ATOM     10  NE2 HIS A   1       6.586  -0.478  -2.843  1.00  1.19           N  
ATOM     11 1H   HIS A   1       0.544  -1.449  -2.003  1.00  1.19           H  
ATOM     12 2H   HIS A   1       0.320  -0.287  -0.857  1.00  1.19           H  
ATOM     13 3H   HIS A   1       0.376   0.124  -2.448  1.00  1.19           H  
ATOM     14  HA  HIS A   1       2.543  -0.813  -0.751  1.00  1.19           H  
ATOM     15 1HB  HIS A   1       2.624  -1.955  -2.953  1.00  1.19           H  
ATOM     16 2HB  HIS A   1       2.637  -0.382  -3.742  1.00  1.19           H  
ATOM     17  HD2 HIS A   1       5.180   0.600  -4.149  1.00  1.19           H  
ATOM     18  HE1 HIS A   1       7.198  -1.845  -1.316  1.00  1.19           H  
ATOM     19  HE2 HIS A   1       7.476  -0.102  -3.134  1.00  1.19           H  
ATOM     20  N   ILE A   2       3.434   1.355  -0.505  1.00  1.06           N  
ATOM     21  CA  ILE A   2       3.992   2.625  -0.070  1.00  1.06           C  
ATOM     22  C   ILE A   2       5.482   2.750  -0.326  1.00  1.06           C  
ATOM     23  O   ILE A   2       6.230   1.784  -0.180  1.00  1.06           O  
ATOM     24  CB  ILE A   2       3.731   2.802   1.424  1.00  1.06           C  
ATOM     25  CG1 ILE A   2       4.237   4.109   1.961  1.00  1.06           C  
ATOM     26  CG2 ILE A   2       4.274   1.658   2.160  1.00  1.06           C  
ATOM     27  CD1 ILE A   2       3.726   4.340   3.335  1.00  1.06           C  
ATOM     28  H   ILE A   2       3.718   0.545   0.030  1.00  1.06           H  
ATOM     29  HA  ILE A   2       3.478   3.411  -0.604  1.00  1.06           H  
ATOM     30  HB  ILE A   2       2.656   2.824   1.574  1.00  1.06           H  
ATOM     31 1HG1 ILE A   2       5.327   4.098   1.996  1.00  1.06           H  
ATOM     32 2HG1 ILE A   2       3.915   4.923   1.312  1.00  1.06           H  
ATOM     33 1HG2 ILE A   2       4.042   1.761   3.219  1.00  1.06           H  
ATOM     34 2HG2 ILE A   2       3.823   0.755   1.767  1.00  1.06           H  
ATOM     35 3HG2 ILE A   2       5.329   1.628   2.023  1.00  1.06           H  
ATOM     36 1HD1 ILE A   2       4.089   5.260   3.720  1.00  1.06           H  
ATOM     37 2HD1 ILE A   2       2.664   4.354   3.286  1.00  1.06           H  
ATOM     38 3HD1 ILE A   2       4.057   3.529   3.982  1.00  1.06           H  
ATOM     39  N   THR A   3       5.885   3.948  -0.733  1.00  0.94           N  
ATOM     40  CA  THR A   3       7.279   4.288  -0.962  1.00  0.94           C  
ATOM     41  C   THR A   3       7.698   5.505  -0.138  1.00  0.94           C  
ATOM     42  O   THR A   3       6.880   6.384   0.134  1.00  0.94           O  
ATOM     43  CB  THR A   3       7.491   4.574  -2.448  1.00  0.94           C  
ATOM     44  OG1 THR A   3       6.639   5.655  -2.843  1.00  0.94           O  
ATOM     45  CG2 THR A   3       7.174   3.343  -3.278  1.00  0.94           C  
ATOM     46  H   THR A   3       5.169   4.658  -0.876  1.00  0.94           H  
ATOM     47  HA  THR A   3       7.900   3.443  -0.663  1.00  0.94           H  
ATOM     48  HB  THR A   3       8.501   4.876  -2.607  1.00  0.94           H  
ATOM     49  HG1 THR A   3       5.716   5.395  -2.698  1.00  0.94           H  
ATOM     50 1HG2 THR A   3       7.332   3.563  -4.331  1.00  0.94           H  
ATOM     51 2HG2 THR A   3       7.826   2.528  -2.973  1.00  0.94           H  
ATOM     52 3HG2 THR A   3       6.138   3.052  -3.124  1.00  0.94           H  
ATOM     53  N   LEU A   4       8.985   5.588   0.201  1.00  0.85           N  
ATOM     54  CA  LEU A   4       9.520   6.730   0.964  1.00  0.85           C  
ATOM     55  C   LEU A   4      10.266   7.699   0.058  1.00  0.85           C  
ATOM     56  O   LEU A   4      11.134   7.298  -0.723  1.00  0.85           O  
ATOM     57  CB  LEU A   4      10.435   6.246   2.103  1.00  0.85           C  
ATOM     58  CG  LEU A   4      11.140   7.307   2.956  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      10.119   8.113   3.740  1.00  0.85           C  
ATOM     60  CD2 LEU A   4      12.110   6.603   3.909  1.00  0.85           C  
ATOM     61  H   LEU A   4       9.608   4.837  -0.105  1.00  0.85           H  
ATOM     62  HA  LEU A   4       8.684   7.268   1.412  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       9.837   5.639   2.780  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      11.210   5.608   1.673  1.00  0.85           H  
ATOM     65  HG  LEU A   4      11.691   7.997   2.310  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      10.638   8.861   4.338  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       9.438   8.604   3.061  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       9.568   7.449   4.390  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      12.617   7.353   4.516  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      11.563   5.918   4.561  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      12.845   6.046   3.340  1.00  0.85           H  
ATOM     72  N   LEU A   5       9.872   8.967   0.092  1.00  0.80           N  
ATOM     73  CA  LEU A   5      10.498   9.966  -0.758  1.00  0.80           C  
ATOM     74  C   LEU A   5      11.514  10.801   0.015  1.00  0.80           C  
ATOM     75  O   LEU A   5      12.620  11.050  -0.475  1.00  0.80           O  
ATOM     76  CB  LEU A   5       9.425  10.883  -1.351  1.00  0.80           C  
ATOM     77  CG  LEU A   5       8.739  10.411  -2.628  1.00  0.80           C  
ATOM     78  CD1 LEU A   5       8.006   9.080  -2.379  1.00  0.80           C  
ATOM     79  CD2 LEU A   5       7.767  11.482  -3.068  1.00  0.80           C  
ATOM     80  H   LEU A   5       9.148   9.263   0.744  1.00  0.80           H  
ATOM     81  HA  LEU A   5      11.017   9.459  -1.570  1.00  0.80           H  
ATOM     82 1HB  LEU A   5       8.649  11.022  -0.605  1.00  0.80           H  
ATOM     83 2HB  LEU A   5       9.877  11.854  -1.553  1.00  0.80           H  
ATOM     84  HG  LEU A   5       9.483  10.252  -3.409  1.00  0.80           H  
ATOM     85 1HD1 LEU A   5       7.513   8.756  -3.299  1.00  0.80           H  
ATOM     86 2HD1 LEU A   5       8.707   8.319  -2.078  1.00  0.80           H  
ATOM     87 3HD1 LEU A   5       7.265   9.213  -1.605  1.00  0.80           H  
ATOM     88 1HD2 LEU A   5       7.286  11.168  -3.986  1.00  0.80           H  
ATOM     89 2HD2 LEU A   5       7.019  11.636  -2.296  1.00  0.80           H  
ATOM     90 3HD2 LEU A   5       8.307  12.410  -3.244  1.00  0.80           H  
ATOM     91  N   GLU A   6      11.135  11.224   1.221  1.00  0.80           N  
ATOM     92  CA  GLU A   6      12.024  12.048   2.033  1.00  0.80           C  
ATOM     93  C   GLU A   6      11.905  11.669   3.519  1.00  0.80           C  
ATOM     94  O   GLU A   6      10.796  11.449   3.995  1.00  0.80           O  
ATOM     95  CB  GLU A   6      11.703  13.542   1.847  1.00  0.80           C  
ATOM     96  CG  GLU A   6      12.660  14.497   2.547  1.00  0.80           C  
ATOM     97  CD  GLU A   6      12.366  15.954   2.265  1.00  0.80           C  
ATOM     98  OE1 GLU A   6      11.444  16.229   1.535  1.00  0.80           O  
ATOM     99  OE2 GLU A   6      13.074  16.790   2.776  1.00  0.80           O  
ATOM    100  H   GLU A   6      10.211  10.964   1.557  1.00  0.80           H  
ATOM    101  HA  GLU A   6      13.028  11.907   1.668  1.00  0.80           H  
ATOM    102 1HB  GLU A   6      11.690  13.785   0.784  1.00  0.80           H  
ATOM    103 2HB  GLU A   6      10.707  13.746   2.242  1.00  0.80           H  
ATOM    104 1HG  GLU A   6      12.599  14.331   3.622  1.00  0.80           H  
ATOM    105 2HG  GLU A   6      13.673  14.271   2.228  1.00  0.80           H  
ATOM    106  N   PRO A   7      13.030  11.539   4.243  1.00  0.84           N  
ATOM    107  CA  PRO A   7      14.416  11.437   3.811  1.00  0.84           C  
ATOM    108  C   PRO A   7      14.506  10.227   2.900  1.00  0.84           C  
ATOM    109  O   PRO A   7      13.803   9.249   3.122  1.00  0.84           O  
ATOM    110  CB  PRO A   7      15.173  11.266   5.131  1.00  0.84           C  
ATOM    111  CG  PRO A   7      14.264  11.883   6.166  1.00  0.84           C  
ATOM    112  CD  PRO A   7      12.868  11.543   5.687  1.00  0.84           C  
ATOM    113  HA  PRO A   7      14.722  12.358   3.291  1.00  0.84           H  
ATOM    114 1HB  PRO A   7      15.365  10.200   5.310  1.00  0.84           H  
ATOM    115 2HB  PRO A   7      16.158  11.760   5.073  1.00  0.84           H  
ATOM    116 1HG  PRO A   7      14.490  11.495   7.163  1.00  0.84           H  
ATOM    117 2HG  PRO A   7      14.429  12.971   6.210  1.00  0.84           H  
ATOM    118 1HD  PRO A   7      12.538  10.557   6.034  1.00  0.84           H  
ATOM    119 2HD  PRO A   7      12.176  12.339   5.975  1.00  0.84           H  
ATOM    120  N   ALA A   8      15.336  10.284   1.873  1.00  0.93           N  
ATOM    121  CA  ALA A   8      15.386   9.168   0.944  1.00  0.93           C  
ATOM    122  C   ALA A   8      15.783   7.895   1.684  1.00  0.93           C  
ATOM    123  O   ALA A   8      16.610   7.960   2.593  1.00  0.93           O  
ATOM    124  CB  ALA A   8      16.372   9.465  -0.174  1.00  0.93           C  
ATOM    125  H   ALA A   8      15.914  11.098   1.720  1.00  0.93           H  
ATOM    126  HA  ALA A   8      14.391   9.053   0.525  1.00  0.93           H  
ATOM    127 1HB  ALA A   8      16.400   8.645  -0.884  1.00  0.93           H  
ATOM    128 2HB  ALA A   8      16.065  10.376  -0.691  1.00  0.93           H  
ATOM    129 3HB  ALA A   8      17.368   9.602   0.244  1.00  0.93           H  
ATOM    130  N   PRO A   9      15.262   6.719   1.286  1.00  1.09           N  
ATOM    131  CA  PRO A   9      15.531   5.432   1.883  1.00  1.09           C  
ATOM    132  C   PRO A   9      16.960   4.964   1.680  1.00  1.09           C  
ATOM    133  O   PRO A   9      17.639   5.354   0.730  1.00  1.09           O  
ATOM    134  CB  PRO A   9      14.532   4.502   1.178  1.00  1.09           C  
ATOM    135  CG  PRO A   9      14.230   5.178  -0.117  1.00  1.09           C  
ATOM    136  CD  PRO A   9      14.299   6.663   0.178  1.00  1.09           C  
ATOM    137  HA  PRO A   9      15.299   5.508   2.946  1.00  1.09           H  
ATOM    138 1HB  PRO A   9      14.979   3.507   1.033  1.00  1.09           H  
ATOM    139 2HB  PRO A   9      13.646   4.359   1.805  1.00  1.09           H  
ATOM    140 1HG  PRO A   9      14.946   4.860  -0.888  1.00  1.09           H  
ATOM    141 2HG  PRO A   9      13.242   4.854  -0.461  1.00  1.09           H  
ATOM    142 1HD  PRO A   9      14.655   7.176  -0.714  1.00  1.09           H  
ATOM    143 2HD  PRO A   9      13.316   7.027   0.510  1.00  1.09           H  
ATOM    144  N   ARG A  10      17.394   4.093   2.583  1.00  1.31           N  
ATOM    145  CA  ARG A  10      18.720   3.476   2.570  1.00  1.31           C  
ATOM    146  C   ARG A  10      18.963   2.575   1.349  1.00  1.31           C  
ATOM    147  O   ARG A  10      20.115   2.302   0.990  1.00  1.31           O  
ATOM    148  CB  ARG A  10      18.958   2.705   3.869  1.00  1.31           C  
ATOM    149  CG  ARG A  10      18.139   1.439   4.142  1.00  1.31           C  
ATOM    150  CD  ARG A  10      18.481   0.919   5.518  1.00  1.31           C  
ATOM    151  NE  ARG A  10      17.934  -0.406   5.801  1.00  1.31           N  
ATOM    152  CZ  ARG A  10      18.105  -1.060   6.971  1.00  1.31           C  
ATOM    153  NH1 ARG A  10      18.741  -0.469   7.961  1.00  1.31           N  
ATOM    154  NH2 ARG A  10      17.642  -2.295   7.117  1.00  1.31           N  
ATOM    155  H   ARG A  10      16.752   3.850   3.328  1.00  1.31           H  
ATOM    156  HA  ARG A  10      19.457   4.278   2.537  1.00  1.31           H  
ATOM    157 1HB  ARG A  10      20.006   2.417   3.924  1.00  1.31           H  
ATOM    158 2HB  ARG A  10      18.771   3.372   4.712  1.00  1.31           H  
ATOM    159 1HG  ARG A  10      17.078   1.678   4.118  1.00  1.31           H  
ATOM    160 2HG  ARG A  10      18.353   0.677   3.403  1.00  1.31           H  
ATOM    161 1HD  ARG A  10      19.566   0.867   5.613  1.00  1.31           H  
ATOM    162 2HD  ARG A  10      18.095   1.616   6.271  1.00  1.31           H  
ATOM    163  HE  ARG A  10      17.443  -0.886   5.059  1.00  1.31           H  
ATOM    164 1HH1 ARG A  10      19.093   0.483   7.844  1.00  1.31           H  
ATOM    165 2HH1 ARG A  10      18.874  -0.950   8.849  1.00  1.31           H  
ATOM    166 1HH2 ARG A  10      17.158  -2.756   6.348  1.00  1.31           H  
ATOM    167 2HH2 ARG A  10      17.771  -2.783   7.989  1.00  1.31           H  
ATOM    168  N   HIS A  11      17.879   2.087   0.732  1.00  1.61           N  
ATOM    169  CA  HIS A  11      17.976   1.224  -0.441  1.00  1.61           C  
ATOM    170  C   HIS A  11      16.689   1.211  -1.265  1.00  1.61           C  
ATOM    171  O   HIS A  11      15.623   0.863  -0.755  1.00  1.61           O  
ATOM    172  CB  HIS A  11      18.283  -0.204   0.040  1.00  1.61           C  
ATOM    173  CG  HIS A  11      18.544  -1.243  -1.003  1.00  1.61           C  
ATOM    174  ND1 HIS A  11      17.543  -1.835  -1.747  1.00  1.61           N  
ATOM    175  CD2 HIS A  11      19.706  -1.821  -1.397  1.00  1.61           C  
ATOM    176  CE1 HIS A  11      18.080  -2.729  -2.564  1.00  1.61           C  
ATOM    177  NE2 HIS A  11      19.396  -2.741  -2.370  1.00  1.61           N  
ATOM    178  H   HIS A  11      16.972   2.353   1.077  1.00  1.61           H  
ATOM    179  HA  HIS A  11      18.788   1.569  -1.083  1.00  1.61           H  
ATOM    180 1HB  HIS A  11      19.155  -0.162   0.656  1.00  1.61           H  
ATOM    181 2HB  HIS A  11      17.465  -0.557   0.666  1.00  1.61           H  
ATOM    182  HD1 HIS A  11      16.533  -1.682  -1.665  1.00  1.61           H  
ATOM    183  HD2 HIS A  11      20.744  -1.682  -1.080  1.00  1.61           H  
ATOM    184  HE1 HIS A  11      17.449  -3.297  -3.247  1.00  1.61           H  
ATOM    185  N   ASP A  12      16.812   1.575  -2.552  1.00  1.96           N  
ATOM    186  CA  ASP A  12      15.734   1.530  -3.554  1.00  1.96           C  
ATOM    187  C   ASP A  12      14.353   1.856  -2.965  1.00  1.96           C  
ATOM    188  O   ASP A  12      14.190   2.849  -2.255  1.00  1.96           O  
ATOM    189  CB  ASP A  12      15.734   0.175  -4.268  1.00  1.96           C  
ATOM    190  CG  ASP A  12      17.009  -0.056  -5.072  1.00  1.96           C  
ATOM    191  OD1 ASP A  12      17.771   0.874  -5.220  1.00  1.96           O  
ATOM    192  OD2 ASP A  12      17.202  -1.151  -5.543  1.00  1.96           O  
ATOM    193  H   ASP A  12      17.726   1.873  -2.860  1.00  1.96           H  
ATOM    194  HA  ASP A  12      15.950   2.290  -4.307  1.00  1.96           H  
ATOM    195 1HB  ASP A  12      15.594  -0.633  -3.545  1.00  1.96           H  
ATOM    196 2HB  ASP A  12      14.923   0.131  -4.986  1.00  1.96           H  
ATOM    197  N   GLN A  13      13.374   0.992  -3.270  1.00  2.28           N  
ATOM    198  CA  GLN A  13      12.075   0.927  -2.614  1.00  2.28           C  
ATOM    199  C   GLN A  13      11.722  -0.554  -2.565  1.00  2.28           C  
ATOM    200  O   GLN A  13      11.928  -1.264  -3.549  1.00  2.28           O  
ATOM    201  CB  GLN A  13      10.980   1.657  -3.388  1.00  2.28           C  
ATOM    202  CG  GLN A  13      11.182   3.138  -3.613  1.00  2.28           C  
ATOM    203  CD  GLN A  13      11.028   4.010  -2.370  1.00  2.28           C  
ATOM    204  OE1 GLN A  13      10.443   3.640  -1.327  1.00  2.28           O  
ATOM    205  NE2 GLN A  13      11.530   5.221  -2.512  1.00  2.28           N  
ATOM    206  H   GLN A  13      13.573   0.257  -3.924  1.00  2.28           H  
ATOM    207  HA  GLN A  13      12.155   1.310  -1.596  1.00  2.28           H  
ATOM    208 1HB  GLN A  13      10.859   1.189  -4.364  1.00  2.28           H  
ATOM    209 2HB  GLN A  13      10.038   1.536  -2.857  1.00  2.28           H  
ATOM    210 1HG  GLN A  13      12.172   3.309  -4.021  1.00  2.28           H  
ATOM    211 2HG  GLN A  13      10.435   3.470  -4.334  1.00  2.28           H  
ATOM    212 1HE2 GLN A  13      11.460   5.915  -1.770  1.00  2.28           H  
ATOM    213 2HE2 GLN A  13      11.977   5.475  -3.366  1.00  2.28           H  
ATOM    214  N   GLN A  14      11.128  -1.014  -1.474  1.00  2.46           N  
ATOM    215  CA  GLN A  14      10.740  -2.420  -1.378  1.00  2.46           C  
ATOM    216  C   GLN A  14       9.852  -2.713  -0.169  1.00  2.46           C  
ATOM    217  O   GLN A  14       9.544  -1.821   0.626  1.00  2.46           O  
ATOM    218  CB  GLN A  14      11.977  -3.335  -1.354  1.00  2.46           C  
ATOM    219  CG  GLN A  14      12.951  -3.084  -0.234  1.00  2.46           C  
ATOM    220  CD  GLN A  14      13.949  -2.000  -0.480  1.00  2.46           C  
ATOM    221  OE1 GLN A  14      14.684  -2.034  -1.482  1.00  2.46           O  
ATOM    222  NE2 GLN A  14      13.987  -1.024   0.407  1.00  2.46           N  
ATOM    223  H   GLN A  14      10.973  -0.394  -0.692  1.00  2.46           H  
ATOM    224  HA  GLN A  14      10.165  -2.671  -2.269  1.00  2.46           H  
ATOM    225 1HB  GLN A  14      11.656  -4.372  -1.249  1.00  2.46           H  
ATOM    226 2HB  GLN A  14      12.519  -3.268  -2.292  1.00  2.46           H  
ATOM    227 1HG  GLN A  14      12.388  -2.820   0.658  1.00  2.46           H  
ATOM    228 2HG  GLN A  14      13.501  -4.004  -0.075  1.00  2.46           H  
ATOM    229 1HE2 GLN A  14      14.637  -0.254   0.257  1.00  2.46           H  
ATOM    230 2HE2 GLN A  14      13.371  -1.038   1.202  1.00  2.46           H  
ATOM    231  N   LYS A  15       9.427  -3.974  -0.056  1.00  2.43           N  
ATOM    232  CA  LYS A  15       8.666  -4.458   1.092  1.00  2.43           C  
ATOM    233  C   LYS A  15       9.077  -5.902   1.365  1.00  2.43           C  
ATOM    234  O   LYS A  15       9.432  -6.604   0.419  1.00  2.43           O  
ATOM    235  CB  LYS A  15       7.167  -4.434   0.809  1.00  2.43           C  
ATOM    236  CG  LYS A  15       6.753  -5.429  -0.277  1.00  2.43           C  
ATOM    237  CD  LYS A  15       5.264  -5.390  -0.555  1.00  2.43           C  
ATOM    238  CE  LYS A  15       4.852  -6.478  -1.542  1.00  2.43           C  
ATOM    239  NZ  LYS A  15       3.385  -6.472  -1.812  1.00  2.43           N  
ATOM    240  H   LYS A  15       9.682  -4.641  -0.770  1.00  2.43           H  
ATOM    241  HA  LYS A  15       8.901  -3.850   1.965  1.00  2.43           H  
ATOM    242 1HB  LYS A  15       6.613  -4.676   1.718  1.00  2.43           H  
ATOM    243 2HB  LYS A  15       6.868  -3.436   0.500  1.00  2.43           H  
ATOM    244 1HG  LYS A  15       7.285  -5.196  -1.199  1.00  2.43           H  
ATOM    245 2HG  LYS A  15       7.030  -6.435   0.038  1.00  2.43           H  
ATOM    246 1HD  LYS A  15       4.708  -5.514   0.379  1.00  2.43           H  
ATOM    247 2HD  LYS A  15       5.018  -4.425  -0.988  1.00  2.43           H  
ATOM    248 1HE  LYS A  15       5.383  -6.326  -2.479  1.00  2.43           H  
ATOM    249 2HE  LYS A  15       5.129  -7.448  -1.132  1.00  2.43           H  
ATOM    250 1HZ  LYS A  15       3.160  -7.208  -2.466  1.00  2.43           H  
ATOM    251 2HZ  LYS A  15       2.876  -6.624  -0.945  1.00  2.43           H  
ATOM    252 3HZ  LYS A  15       3.121  -5.582  -2.204  1.00  2.43           H  
ATOM    253  N   LEU A  16       8.984  -6.328   2.643  1.00  2.22           N  
ATOM    254  CA  LEU A  16       9.257  -7.698   3.141  1.00  2.22           C  
ATOM    255  C   LEU A  16      10.486  -7.750   4.060  1.00  2.22           C  
ATOM    256  O   LEU A  16      11.610  -7.621   3.587  1.00  2.22           O  
ATOM    257  CB  LEU A  16       9.465  -8.713   2.005  1.00  2.22           C  
ATOM    258  CG  LEU A  16       9.619 -10.182   2.437  1.00  2.22           C  
ATOM    259  CD1 LEU A  16       9.159 -11.089   1.303  1.00  2.22           C  
ATOM    260  CD2 LEU A  16      11.087 -10.460   2.769  1.00  2.22           C  
ATOM    261  H   LEU A  16       8.689  -5.647   3.329  1.00  2.22           H  
ATOM    262  HA  LEU A  16       8.395  -8.023   3.722  1.00  2.22           H  
ATOM    263 1HB  LEU A  16       8.622  -8.673   1.320  1.00  2.22           H  
ATOM    264 2HB  LEU A  16      10.385  -8.468   1.474  1.00  2.22           H  
ATOM    265  HG  LEU A  16       9.001 -10.378   3.313  1.00  2.22           H  
ATOM    266 1HD1 LEU A  16       9.267 -12.130   1.606  1.00  2.22           H  
ATOM    267 2HD1 LEU A  16       8.113 -10.884   1.076  1.00  2.22           H  
ATOM    268 3HD1 LEU A  16       9.767 -10.904   0.418  1.00  2.22           H  
ATOM    269 1HD2 LEU A  16      11.199 -11.500   3.070  1.00  2.22           H  
ATOM    270 2HD2 LEU A  16      11.699 -10.267   1.888  1.00  2.22           H  
ATOM    271 3HD2 LEU A  16      11.413  -9.815   3.577  1.00  2.22           H  
ATOM    272  N   GLY A  17      10.296  -8.008   5.357  1.00  1.94           N  
ATOM    273  CA  GLY A  17      11.461  -8.113   6.240  1.00  1.94           C  
ATOM    274  C   GLY A  17      11.822  -6.761   6.864  1.00  1.94           C  
ATOM    275  O   GLY A  17      11.050  -5.806   6.740  1.00  1.94           O  
ATOM    276  H   GLY A  17       9.363  -8.123   5.728  1.00  1.94           H  
ATOM    277 1HA  GLY A  17      11.255  -8.839   7.025  1.00  1.94           H  
ATOM    278 2HA  GLY A  17      12.291  -8.499   5.654  1.00  1.94           H  
ATOM    279  N   PRO A  18      12.964  -6.656   7.572  1.00  1.73           N  
ATOM    280  CA  PRO A  18      13.367  -5.481   8.322  1.00  1.73           C  
ATOM    281  C   PRO A  18      13.588  -4.328   7.371  1.00  1.73           C  
ATOM    282  O   PRO A  18      14.331  -4.434   6.399  1.00  1.73           O  
ATOM    283  CB  PRO A  18      14.668  -5.939   8.994  1.00  1.73           C  
ATOM    284  CG  PRO A  18      15.178  -7.079   8.139  1.00  1.73           C  
ATOM    285  CD  PRO A  18      13.943  -7.753   7.574  1.00  1.73           C  
ATOM    286  HA  PRO A  18      12.592  -5.236   9.061  1.00  1.73           H  
ATOM    287 1HB  PRO A  18      15.374  -5.095   9.042  1.00  1.73           H  
ATOM    288 2HB  PRO A  18      14.466  -6.246  10.027  1.00  1.73           H  
ATOM    289 1HG  PRO A  18      15.843  -6.690   7.340  1.00  1.73           H  
ATOM    290 2HG  PRO A  18      15.780  -7.765   8.746  1.00  1.73           H  
ATOM    291 1HD  PRO A  18      14.192  -8.072   6.555  1.00  1.73           H  
ATOM    292 2HD  PRO A  18      13.612  -8.584   8.210  1.00  1.73           H  
ATOM    293  N   CYS A  19      12.891  -3.238   7.621  1.00  1.64           N  
ATOM    294  CA  CYS A  19      12.893  -2.089   6.702  1.00  1.64           C  
ATOM    295  C   CYS A  19      12.539  -2.468   5.268  1.00  1.64           C  
ATOM    296  O   CYS A  19      12.878  -1.741   4.335  1.00  1.64           O  
ATOM    297  CB  CYS A  19      14.263  -1.418   6.686  1.00  1.64           C  
ATOM    298  SG  CYS A  19      14.739  -0.667   8.237  1.00  1.64           S  
ATOM    299  H   CYS A  19      12.321  -3.203   8.459  1.00  1.64           H  
ATOM    300  HA  CYS A  19      12.164  -1.371   7.058  1.00  1.64           H  
ATOM    301 1HB  CYS A  19      15.021  -2.139   6.413  1.00  1.64           H  
ATOM    302 2HB  CYS A  19      14.263  -0.654   5.916  1.00  1.64           H  
ATOM    303  N   GLY A  20      11.866  -3.610   5.082  1.00  1.71           N  
ATOM    304  CA  GLY A  20      11.431  -4.070   3.778  1.00  1.71           C  
ATOM    305  C   GLY A  20      12.544  -4.722   2.950  1.00  1.71           C  
ATOM    306  O   GLY A  20      12.321  -5.070   1.792  1.00  1.71           O  
ATOM    307  H   GLY A  20      11.633  -4.196   5.880  1.00  1.71           H  
ATOM    308 1HA  GLY A  20      10.636  -4.785   3.934  1.00  1.71           H  
ATOM    309 2HA  GLY A  20      11.007  -3.230   3.226  1.00  1.71           H  
ATOM    310  N   ALA A  21      13.732  -4.900   3.529  1.00  1.97           N  
ATOM    311  CA  ALA A  21      14.890  -5.397   2.786  1.00  1.97           C  
ATOM    312  C   ALA A  21      15.779  -6.307   3.631  1.00  1.97           C  
ATOM    313  O   ALA A  21      15.357  -6.856   4.646  1.00  1.97           O  
ATOM    314  CB  ALA A  21      15.700  -4.208   2.277  1.00  1.97           C  
ATOM    315  H   ALA A  21      13.856  -4.650   4.510  1.00  1.97           H  
ATOM    316  HA  ALA A  21      14.523  -5.978   1.941  1.00  1.97           H  
ATOM    317 1HB  ALA A  21      16.544  -4.541   1.686  1.00  1.97           H  
ATOM    318 2HB  ALA A  21      15.076  -3.579   1.670  1.00  1.97           H  
ATOM    319 3HB  ALA A  21      16.061  -3.636   3.134  1.00  1.97           H  
ATOM    320  N   GLY A  22      16.992  -6.577   3.149  1.00  2.42           N  
ATOM    321  CA  GLY A  22      17.882  -7.427   3.920  1.00  2.42           C  
ATOM    322  C   GLY A  22      18.461  -6.566   5.032  1.00  2.42           C  
ATOM    323  O   GLY A  22      18.095  -5.397   5.156  1.00  2.42           O  
ATOM    324  H   GLY A  22      17.309  -6.168   2.285  1.00  2.42           H  
ATOM    325 1HA  GLY A  22      17.338  -8.276   4.337  1.00  2.42           H  
ATOM    326 2HA  GLY A  22      18.680  -7.811   3.284  1.00  2.42           H  
ATOM    327  N   THR A  23      19.381  -7.110   5.820  1.00  3.01           N  
ATOM    328  CA  THR A  23      19.901  -6.342   6.947  1.00  3.01           C  
ATOM    329  C   THR A  23      21.189  -5.574   6.697  1.00  3.01           C  
ATOM    330  O   THR A  23      21.422  -4.544   7.333  1.00  3.01           O  
ATOM    331  CB  THR A  23      20.126  -7.293   8.134  1.00  3.01           C  
ATOM    332  OG1 THR A  23      21.050  -8.356   7.752  1.00  3.01           O  
ATOM    333  CG2 THR A  23      18.803  -7.898   8.560  1.00  3.01           C  
ATOM    334  H   THR A  23      19.673  -8.067   5.678  1.00  3.01           H  
ATOM    335  HA  THR A  23      19.137  -5.619   7.234  1.00  3.01           H  
ATOM    336  HB  THR A  23      20.557  -6.739   8.968  1.00  3.01           H  
ATOM    337  HG1 THR A  23      22.007  -8.056   7.759  1.00  3.01           H  
ATOM    338 1HG2 THR A  23      18.963  -8.568   9.404  1.00  3.01           H  
ATOM    339 2HG2 THR A  23      18.127  -7.096   8.854  1.00  3.01           H  
ATOM    340 3HG2 THR A  23      18.369  -8.455   7.731  1.00  3.01           H  
ATOM    341  N   ASP A  24      22.017  -6.068   5.786  1.00  3.61           N  
ATOM    342  CA  ASP A  24      23.309  -5.437   5.541  1.00  3.61           C  
ATOM    343  C   ASP A  24      23.436  -4.761   4.178  1.00  3.61           C  
ATOM    344  O   ASP A  24      23.878  -3.615   4.086  1.00  3.61           O  
ATOM    345  CB  ASP A  24      24.367  -6.502   5.761  1.00  3.61           C  
ATOM    346  CG  ASP A  24      24.323  -6.988   7.248  1.00  3.61           C  
ATOM    347  OD1 ASP A  24      24.613  -6.215   8.158  1.00  3.61           O  
ATOM    348  OD2 ASP A  24      23.851  -8.085   7.458  1.00  3.61           O  
ATOM    349  H   ASP A  24      21.752  -6.905   5.293  1.00  3.61           H  
ATOM    350  HA  ASP A  24      23.451  -4.668   6.283  1.00  3.61           H  
ATOM    351 1HB  ASP A  24      24.194  -7.347   5.093  1.00  3.61           H  
ATOM    352 2HB  ASP A  24      25.354  -6.096   5.535  1.00  3.61           H  
ATOM    353  N   ASP A  25      22.950  -5.428   3.125  1.00  4.00           N  
ATOM    354  CA  ASP A  25      23.032  -4.902   1.756  1.00  4.00           C  
ATOM    355  C   ASP A  25      22.267  -3.594   1.643  1.00  4.00           C  
ATOM    356  O   ASP A  25      22.580  -2.720   0.839  1.00  4.00           O  
ATOM    357  CB  ASP A  25      22.449  -5.903   0.757  1.00  4.00           C  
ATOM    358  CG  ASP A  25      23.318  -7.144   0.565  1.00  4.00           C  
ATOM    359  OD1 ASP A  25      24.443  -7.142   1.009  1.00  4.00           O  
ATOM    360  OD2 ASP A  25      22.842  -8.085  -0.019  1.00  4.00           O  
ATOM    361  H   ASP A  25      22.564  -6.347   3.269  1.00  4.00           H  
ATOM    362  HA  ASP A  25      24.079  -4.716   1.510  1.00  4.00           H  
ATOM    363 1HB  ASP A  25      21.461  -6.217   1.094  1.00  4.00           H  
ATOM    364 2HB  ASP A  25      22.319  -5.413  -0.210  1.00  4.00           H  
ATOM    365  N   ALA A  26      21.236  -3.504   2.466  1.00  4.04           N  
ATOM    366  CA  ALA A  26      20.332  -2.381   2.550  1.00  4.04           C  
ATOM    367  C   ALA A  26      21.030  -1.078   2.944  1.00  4.04           C  
ATOM    368  O   ALA A  26      20.565   0.004   2.600  1.00  4.04           O  
ATOM    369  CB  ALA A  26      19.254  -2.696   3.561  1.00  4.04           C  
ATOM    370  H   ALA A  26      21.080  -4.280   3.086  1.00  4.04           H  
ATOM    371  HA  ALA A  26      19.880  -2.247   1.575  1.00  4.04           H  
ATOM    372 1HB  ALA A  26      18.553  -1.879   3.587  1.00  4.04           H  
ATOM    373 2HB  ALA A  26      18.736  -3.608   3.269  1.00  4.04           H  
ATOM    374 3HB  ALA A  26      19.703  -2.836   4.547  1.00  4.04           H  
ATOM    375  N   ARG A  27      22.114  -1.144   3.701  1.00  3.70           N  
ATOM    376  CA  ARG A  27      22.719   0.094   4.178  1.00  3.70           C  
ATOM    377  C   ARG A  27      23.567   0.780   3.120  1.00  3.70           C  
ATOM    378  O   ARG A  27      24.791   0.623   3.101  1.00  3.70           O  
ATOM    379  CB  ARG A  27      23.572  -0.136   5.412  1.00  3.70           C  
ATOM    380  CG  ARG A  27      22.819  -0.615   6.648  1.00  3.70           C  
ATOM    381  CD  ARG A  27      23.692  -0.578   7.874  1.00  3.70           C  
ATOM    382  NE  ARG A  27      24.845  -1.458   7.763  1.00  3.70           N  
ATOM    383  CZ  ARG A  27      24.838  -2.769   8.068  1.00  3.70           C  
ATOM    384  NH1 ARG A  27      23.766  -3.353   8.516  1.00  3.70           N  
ATOM    385  NH2 ARG A  27      25.909  -3.510   7.914  1.00  3.70           N  
ATOM    386  H   ARG A  27      22.547  -2.041   3.928  1.00  3.70           H  
ATOM    387  HA  ARG A  27      21.917   0.778   4.460  1.00  3.70           H  
ATOM    388 1HB  ARG A  27      24.334  -0.882   5.182  1.00  3.70           H  
ATOM    389 2HB  ARG A  27      24.084   0.790   5.672  1.00  3.70           H  
ATOM    390 1HG  ARG A  27      21.953   0.032   6.815  1.00  3.70           H  
ATOM    391 2HG  ARG A  27      22.482  -1.647   6.493  1.00  3.70           H  
ATOM    392 1HD  ARG A  27      24.051   0.439   8.030  1.00  3.70           H  
ATOM    393 2HD  ARG A  27      23.104  -0.891   8.737  1.00  3.70           H  
ATOM    394  HE  ARG A  27      25.705  -1.064   7.412  1.00  3.70           H  
ATOM    395 1HH1 ARG A  27      22.903  -2.844   8.641  1.00  3.70           H  
ATOM    396 2HH1 ARG A  27      23.816  -4.366   8.696  1.00  3.70           H  
ATOM    397 1HH2 ARG A  27      26.769  -3.116   7.565  1.00  3.70           H  
ATOM    398 2HH2 ARG A  27      25.822  -4.512   8.142  1.00  3.70           H  
ATOM    399  N   GLY A  28      22.930   1.543   2.231  1.00  3.13           N  
ATOM    400  CA  GLY A  28      23.667   2.170   1.149  1.00  3.13           C  
ATOM    401  C   GLY A  28      24.540   3.313   1.665  1.00  3.13           C  
ATOM    402  O   GLY A  28      24.540   3.630   2.853  1.00  3.13           O  
ATOM    403  H   GLY A  28      21.907   1.619   2.258  1.00  3.13           H  
ATOM    404 1HA  GLY A  28      24.287   1.425   0.649  1.00  3.13           H  
ATOM    405 2HA  GLY A  28      22.959   2.548   0.411  1.00  3.13           H  
ATOM    406  N   GLU A  29      25.282   3.937   0.758  1.00  2.49           N  
ATOM    407  CA  GLU A  29      26.240   4.992   1.095  1.00  2.49           C  
ATOM    408  C   GLU A  29      25.674   6.283   1.695  1.00  2.49           C  
ATOM    409  O   GLU A  29      26.341   6.946   2.491  1.00  2.49           O  
ATOM    410  CB  GLU A  29      27.040   5.359  -0.153  1.00  2.49           C  
ATOM    411  CG  GLU A  29      27.995   4.269  -0.630  1.00  2.49           C  
ATOM    412  CD  GLU A  29      28.747   4.642  -1.889  1.00  2.49           C  
ATOM    413  OE1 GLU A  29      28.436   5.656  -2.470  1.00  2.49           O  
ATOM    414  OE2 GLU A  29      29.633   3.910  -2.266  1.00  2.49           O  
ATOM    415  H   GLU A  29      25.211   3.640  -0.204  1.00  2.49           H  
ATOM    416  HA  GLU A  29      26.932   4.574   1.828  1.00  2.49           H  
ATOM    417 1HB  GLU A  29      26.355   5.590  -0.968  1.00  2.49           H  
ATOM    418 2HB  GLU A  29      27.626   6.258   0.044  1.00  2.49           H  
ATOM    419 1HG  GLU A  29      28.715   4.063   0.162  1.00  2.49           H  
ATOM    420 2HG  GLU A  29      27.425   3.358  -0.809  1.00  2.49           H  
ATOM    421  N   VAL A  30      24.482   6.682   1.276  1.00  1.93           N  
ATOM    422  CA  VAL A  30      23.959   7.965   1.721  1.00  1.93           C  
ATOM    423  C   VAL A  30      23.271   7.949   3.077  1.00  1.93           C  
ATOM    424  O   VAL A  30      22.332   7.189   3.315  1.00  1.93           O  
ATOM    425  CB  VAL A  30      22.986   8.523   0.673  1.00  1.93           C  
ATOM    426  CG1 VAL A  30      22.367   9.831   1.172  1.00  1.93           C  
ATOM    427  CG2 VAL A  30      23.745   8.742  -0.630  1.00  1.93           C  
ATOM    428  H   VAL A  30      23.953   6.100   0.646  1.00  1.93           H  
ATOM    429  HA  VAL A  30      24.801   8.655   1.786  1.00  1.93           H  
ATOM    430  HB  VAL A  30      22.176   7.810   0.513  1.00  1.93           H  
ATOM    431 1HG1 VAL A  30      21.677  10.217   0.424  1.00  1.93           H  
ATOM    432 2HG1 VAL A  30      21.825   9.652   2.102  1.00  1.93           H  
ATOM    433 3HG1 VAL A  30      23.156  10.564   1.350  1.00  1.93           H  
ATOM    434 1HG2 VAL A  30      23.065   9.131  -1.388  1.00  1.93           H  
ATOM    435 2HG2 VAL A  30      24.551   9.457  -0.463  1.00  1.93           H  
ATOM    436 3HG2 VAL A  30      24.167   7.795  -0.972  1.00  1.93           H  
ATOM    437  N   VAL A  31      23.744   8.839   3.945  1.00  1.50           N  
ATOM    438  CA  VAL A  31      23.208   9.040   5.281  1.00  1.50           C  
ATOM    439  C   VAL A  31      22.821  10.510   5.405  1.00  1.50           C  
ATOM    440  O   VAL A  31      23.614  11.387   5.059  1.00  1.50           O  
ATOM    441  CB  VAL A  31      24.253   8.653   6.350  1.00  1.50           C  
ATOM    442  CG1 VAL A  31      23.712   8.903   7.751  1.00  1.50           C  
ATOM    443  CG2 VAL A  31      24.608   7.183   6.183  1.00  1.50           C  
ATOM    444  H   VAL A  31      24.528   9.404   3.655  1.00  1.50           H  
ATOM    445  HA  VAL A  31      22.325   8.419   5.403  1.00  1.50           H  
ATOM    446  HB  VAL A  31      25.140   9.269   6.222  1.00  1.50           H  
ATOM    447 1HG1 VAL A  31      24.463   8.632   8.488  1.00  1.50           H  
ATOM    448 2HG1 VAL A  31      23.459   9.952   7.860  1.00  1.50           H  
ATOM    449 3HG1 VAL A  31      22.830   8.303   7.905  1.00  1.50           H  
ATOM    450 1HG2 VAL A  31      25.344   6.904   6.919  1.00  1.50           H  
ATOM    451 2HG2 VAL A  31      23.711   6.578   6.315  1.00  1.50           H  
ATOM    452 3HG2 VAL A  31      25.015   7.009   5.186  1.00  1.50           H  
ATOM    453  N   SER A  32      21.600  10.788   5.845  1.00  1.19           N  
ATOM    454  CA  SER A  32      21.167  12.181   5.956  1.00  1.19           C  
ATOM    455  C   SER A  32      21.550  12.757   7.304  1.00  1.19           C  
ATOM    456  O   SER A  32      21.445  12.068   8.318  1.00  1.19           O  
ATOM    457  CB  SER A  32      19.678  12.297   5.745  1.00  1.19           C  
ATOM    458  OG  SER A  32      19.319  11.941   4.435  1.00  1.19           O  
ATOM    459  H   SER A  32      20.995  10.016   6.128  1.00  1.19           H  
ATOM    460  HA  SER A  32      21.669  12.763   5.183  1.00  1.19           H  
ATOM    461 1HB  SER A  32      19.162  11.649   6.451  1.00  1.19           H  
ATOM    462 2HB  SER A  32      19.371  13.320   5.942  1.00  1.19           H  
ATOM    463  HG  SER A  32      19.535  11.009   4.340  1.00  1.19           H  
ATOM    464  N   THR A  33      21.935  14.030   7.329  1.00  0.99           N  
ATOM    465  CA  THR A  33      22.316  14.642   8.594  1.00  0.99           C  
ATOM    466  C   THR A  33      21.318  15.660   9.093  1.00  0.99           C  
ATOM    467  O   THR A  33      20.960  16.599   8.377  1.00  0.99           O  
ATOM    468  CB  THR A  33      23.684  15.339   8.476  1.00  0.99           C  
ATOM    469  OG1 THR A  33      24.686  14.383   8.109  1.00  0.99           O  
ATOM    470  CG2 THR A  33      24.064  15.985   9.817  1.00  0.99           C  
ATOM    471  H   THR A  33      21.990  14.561   6.471  1.00  0.99           H  
ATOM    472  HA  THR A  33      22.375  13.868   9.351  1.00  0.99           H  
ATOM    473  HB  THR A  33      23.634  16.109   7.709  1.00  0.99           H  
ATOM    474  HG1 THR A  33      25.549  14.798   8.132  1.00  0.99           H  
ATOM    475 1HG2 THR A  33      25.031  16.473   9.720  1.00  0.99           H  
ATOM    476 2HG2 THR A  33      23.316  16.726  10.094  1.00  0.99           H  
ATOM    477 3HG2 THR A  33      24.119  15.229  10.594  1.00  0.99           H  
ATOM    478  N   PHE A  34      20.895  15.464  10.336  1.00  0.87           N  
ATOM    479  CA  PHE A  34      19.967  16.360  10.997  1.00  0.87           C  
ATOM    480  C   PHE A  34      20.440  16.675  12.410  1.00  0.87           C  
ATOM    481  O   PHE A  34      21.224  15.924  12.981  1.00  0.87           O  
ATOM    482  CB  PHE A  34      18.578  15.767  11.050  1.00  0.87           C  
ATOM    483  CG  PHE A  34      17.969  15.460   9.719  1.00  0.87           C  
ATOM    484  CD1 PHE A  34      18.008  14.197   9.189  1.00  0.87           C  
ATOM    485  CD2 PHE A  34      17.374  16.455   8.987  1.00  0.87           C  
ATOM    486  CE1 PHE A  34      17.422  13.926   7.964  1.00  0.87           C  
ATOM    487  CE2 PHE A  34      16.798  16.194   7.761  1.00  0.87           C  
ATOM    488  CZ  PHE A  34      16.817  14.921   7.256  1.00  0.87           C  
ATOM    489  H   PHE A  34      21.246  14.645  10.841  1.00  0.87           H  
ATOM    490  HA  PHE A  34      19.922  17.296  10.441  1.00  0.87           H  
ATOM    491 1HB  PHE A  34      18.598  14.853  11.640  1.00  0.87           H  
ATOM    492 2HB  PHE A  34      17.935  16.483  11.552  1.00  0.87           H  
ATOM    493  HD1 PHE A  34      18.497  13.408   9.754  1.00  0.87           H  
ATOM    494  HD2 PHE A  34      17.355  17.463   9.394  1.00  0.87           H  
ATOM    495  HE1 PHE A  34      17.436  12.924   7.556  1.00  0.87           H  
ATOM    496  HE2 PHE A  34      16.325  16.996   7.199  1.00  0.87           H  
ATOM    497  HZ  PHE A  34      16.359  14.708   6.290  1.00  0.87           H  
ATOM    498  N   ARG A  35      20.022  17.808  12.955  1.00  0.80           N  
ATOM    499  CA  ARG A  35      20.346  18.134  14.339  1.00  0.80           C  
ATOM    500  C   ARG A  35      19.188  17.692  15.259  1.00  0.80           C  
ATOM    501  O   ARG A  35      18.033  17.851  14.879  1.00  0.80           O  
ATOM    502  CB  ARG A  35      20.611  19.630  14.471  1.00  0.80           C  
ATOM    503  CG  ARG A  35      21.043  20.111  15.847  1.00  0.80           C  
ATOM    504  CD  ARG A  35      21.357  21.568  15.849  1.00  0.80           C  
ATOM    505  NE  ARG A  35      21.761  22.034  17.168  1.00  0.80           N  
ATOM    506  CZ  ARG A  35      22.099  23.306  17.465  1.00  0.80           C  
ATOM    507  NH1 ARG A  35      22.083  24.230  16.528  1.00  0.80           N  
ATOM    508  NH2 ARG A  35      22.447  23.626  18.699  1.00  0.80           N  
ATOM    509  H   ARG A  35      19.417  18.433  12.416  1.00  0.80           H  
ATOM    510  HA  ARG A  35      21.267  17.624  14.594  1.00  0.80           H  
ATOM    511 1HB  ARG A  35      21.386  19.922  13.767  1.00  0.80           H  
ATOM    512 2HB  ARG A  35      19.708  20.178  14.204  1.00  0.80           H  
ATOM    513 1HG  ARG A  35      20.246  19.932  16.563  1.00  0.80           H  
ATOM    514 2HG  ARG A  35      21.936  19.573  16.153  1.00  0.80           H  
ATOM    515 1HD  ARG A  35      22.171  21.768  15.152  1.00  0.80           H  
ATOM    516 2HD  ARG A  35      20.473  22.127  15.546  1.00  0.80           H  
ATOM    517  HE  ARG A  35      21.783  21.355  17.917  1.00  0.80           H  
ATOM    518 1HH1 ARG A  35      21.818  23.987  15.583  1.00  0.80           H  
ATOM    519 2HH1 ARG A  35      22.336  25.181  16.751  1.00  0.80           H  
ATOM    520 1HH2 ARG A  35      22.460  22.917  19.420  1.00  0.80           H  
ATOM    521 2HH2 ARG A  35      22.699  24.577  18.922  1.00  0.80           H  
ATOM    522  N   PRO A  36      19.424  17.075  16.423  1.00  0.77           N  
ATOM    523  CA  PRO A  36      18.381  16.757  17.388  1.00  0.77           C  
ATOM    524  C   PRO A  36      17.628  18.044  17.698  1.00  0.77           C  
ATOM    525  O   PRO A  36      18.251  19.095  17.845  1.00  0.77           O  
ATOM    526  CB  PRO A  36      19.191  16.249  18.579  1.00  0.77           C  
ATOM    527  CG  PRO A  36      20.451  15.673  17.945  1.00  0.77           C  
ATOM    528  CD  PRO A  36      20.767  16.583  16.785  1.00  0.77           C  
ATOM    529  HA  PRO A  36      17.711  15.978  16.989  1.00  0.77           H  
ATOM    530 1HB  PRO A  36      19.387  17.067  19.288  1.00  0.77           H  
ATOM    531 2HB  PRO A  36      18.624  15.489  19.115  1.00  0.77           H  
ATOM    532 1HG  PRO A  36      21.262  15.637  18.688  1.00  0.77           H  
ATOM    533 2HG  PRO A  36      20.275  14.623  17.632  1.00  0.77           H  
ATOM    534 1HD  PRO A  36      21.427  17.393  17.101  1.00  0.77           H  
ATOM    535 2HD  PRO A  36      21.202  15.962  15.980  1.00  0.77           H  
ATOM    536  N   GLY A  37      16.302  17.979  17.787  1.00  0.74           N  
ATOM    537  CA  GLY A  37      15.472  19.150  18.034  1.00  0.74           C  
ATOM    538  C   GLY A  37      14.998  19.789  16.722  1.00  0.74           C  
ATOM    539  O   GLY A  37      14.091  20.625  16.719  1.00  0.74           O  
ATOM    540  H   GLY A  37      15.804  17.095  17.701  1.00  0.74           H  
ATOM    541 1HA  GLY A  37      14.606  18.849  18.626  1.00  0.74           H  
ATOM    542 2HA  GLY A  37      16.029  19.877  18.622  1.00  0.74           H  
ATOM    543  N   GLN A  38      15.602  19.384  15.603  1.00  0.72           N  
ATOM    544  CA  GLN A  38      15.243  19.890  14.286  1.00  0.72           C  
ATOM    545  C   GLN A  38      13.977  19.249  13.781  1.00  0.72           C  
ATOM    546  O   GLN A  38      13.779  18.039  13.929  1.00  0.72           O  
ATOM    547  CB  GLN A  38      16.356  19.621  13.269  1.00  0.72           C  
ATOM    548  CG  GLN A  38      16.123  20.182  11.889  1.00  0.72           C  
ATOM    549  CD  GLN A  38      17.292  19.972  10.939  1.00  0.72           C  
ATOM    550  OE1 GLN A  38      18.380  19.466  11.280  1.00  0.72           O  
ATOM    551  NE2 GLN A  38      17.069  20.360   9.689  1.00  0.72           N  
ATOM    552  H   GLN A  38      16.366  18.711  15.647  1.00  0.72           H  
ATOM    553  HA  GLN A  38      15.079  20.965  14.357  1.00  0.72           H  
ATOM    554 1HB  GLN A  38      17.294  20.014  13.649  1.00  0.72           H  
ATOM    555 2HB  GLN A  38      16.469  18.553  13.146  1.00  0.72           H  
ATOM    556 1HG  GLN A  38      15.269  19.672  11.454  1.00  0.72           H  
ATOM    557 2HG  GLN A  38      15.920  21.248  11.963  1.00  0.72           H  
ATOM    558 1HE2 GLN A  38      17.785  20.252   8.998  1.00  0.72           H  
ATOM    559 2HE2 GLN A  38      16.184  20.764   9.435  1.00  0.72           H  
ATOM    560  N   THR A  39      13.117  20.048  13.177  1.00  0.70           N  
ATOM    561  CA  THR A  39      11.942  19.483  12.548  1.00  0.70           C  
ATOM    562  C   THR A  39      12.304  19.116  11.117  1.00  0.70           C  
ATOM    563  O   THR A  39      12.893  19.927  10.397  1.00  0.70           O  
ATOM    564  CB  THR A  39      10.745  20.437  12.603  1.00  0.70           C  
ATOM    565  OG1 THR A  39      10.412  20.715  13.993  1.00  0.70           O  
ATOM    566  CG2 THR A  39       9.556  19.800  11.940  1.00  0.70           C  
ATOM    567  H   THR A  39      13.294  21.041  13.124  1.00  0.70           H  
ATOM    568  HA  THR A  39      11.671  18.576  13.053  1.00  0.70           H  
ATOM    569  HB  THR A  39      10.997  21.366  12.098  1.00  0.70           H  
ATOM    570  HG1 THR A  39       9.956  19.961  14.379  1.00  0.70           H  
ATOM    571 1HG2 THR A  39       8.712  20.482  11.993  1.00  0.70           H  
ATOM    572 2HG2 THR A  39       9.784  19.584  10.896  1.00  0.70           H  
ATOM    573 3HG2 THR A  39       9.310  18.874  12.455  1.00  0.70           H  
ATOM    574  N   ILE A  40      11.978  17.896  10.714  1.00  0.69           N  
ATOM    575  CA  ILE A  40      12.309  17.432   9.384  1.00  0.69           C  
ATOM    576  C   ILE A  40      11.033  17.072   8.670  1.00  0.69           C  
ATOM    577  O   ILE A  40       9.984  16.924   9.295  1.00  0.69           O  
ATOM    578  CB  ILE A  40      13.227  16.190   9.430  1.00  0.69           C  
ATOM    579  CG1 ILE A  40      12.533  14.973  10.053  1.00  0.69           C  
ATOM    580  CG2 ILE A  40      14.391  16.538  10.316  1.00  0.69           C  
ATOM    581  CD1 ILE A  40      13.323  13.673   9.876  1.00  0.69           C  
ATOM    582  H   ILE A  40      11.507  17.276  11.365  1.00  0.69           H  
ATOM    583  HA  ILE A  40      12.808  18.228   8.832  1.00  0.69           H  
ATOM    584  HB  ILE A  40      13.570  15.930   8.428  1.00  0.69           H  
ATOM    585 1HG1 ILE A  40      12.400  15.155  11.124  1.00  0.69           H  
ATOM    586 2HG1 ILE A  40      11.550  14.850   9.596  1.00  0.69           H  
ATOM    587 1HG2 ILE A  40      15.053  15.688  10.366  1.00  0.69           H  
ATOM    588 2HG2 ILE A  40      14.908  17.397   9.907  1.00  0.69           H  
ATOM    589 3HG2 ILE A  40      14.037  16.776  11.318  1.00  0.69           H  
ATOM    590 1HD1 ILE A  40      12.778  12.853  10.346  1.00  0.69           H  
ATOM    591 2HD1 ILE A  40      13.445  13.467   8.811  1.00  0.69           H  
ATOM    592 3HD1 ILE A  40      14.302  13.775  10.337  1.00  0.69           H  
ATOM    593  N   THR A  41      11.110  16.915   7.368  1.00  0.68           N  
ATOM    594  CA  THR A  41       9.930  16.517   6.635  1.00  0.68           C  
ATOM    595  C   THR A  41      10.020  15.067   6.244  1.00  0.68           C  
ATOM    596  O   THR A  41      11.050  14.622   5.744  1.00  0.68           O  
ATOM    597  CB  THR A  41       9.747  17.368   5.364  1.00  0.68           C  
ATOM    598  OG1 THR A  41       9.589  18.748   5.727  1.00  0.68           O  
ATOM    599  CG2 THR A  41       8.533  16.901   4.593  1.00  0.68           C  
ATOM    600  H   THR A  41      11.986  17.061   6.884  1.00  0.68           H  
ATOM    601  HA  THR A  41       9.050  16.639   7.268  1.00  0.68           H  
ATOM    602  HB  THR A  41      10.630  17.267   4.726  1.00  0.68           H  
ATOM    603  HG1 THR A  41       9.396  19.257   4.933  1.00  0.68           H  
ATOM    604 1HG2 THR A  41       8.412  17.510   3.698  1.00  0.68           H  
ATOM    605 2HG2 THR A  41       8.652  15.861   4.297  1.00  0.68           H  
ATOM    606 3HG2 THR A  41       7.656  17.003   5.227  1.00  0.68           H  
ATOM    607  N   VAL A  42       8.952  14.326   6.502  1.00  0.69           N  
ATOM    608  CA  VAL A  42       8.904  12.959   6.062  1.00  0.69           C  
ATOM    609  C   VAL A  42       7.800  12.888   5.013  1.00  0.69           C  
ATOM    610  O   VAL A  42       6.663  13.310   5.252  1.00  0.69           O  
ATOM    611  CB  VAL A  42       8.671  11.980   7.230  1.00  0.69           C  
ATOM    612  CG1 VAL A  42       8.638  10.532   6.707  1.00  0.69           C  
ATOM    613  CG2 VAL A  42       9.799  12.150   8.260  1.00  0.69           C  
ATOM    614  H   VAL A  42       8.153  14.720   6.996  1.00  0.69           H  
ATOM    615  HA  VAL A  42       9.846  12.713   5.610  1.00  0.69           H  
ATOM    616  HB  VAL A  42       7.709  12.197   7.691  1.00  0.69           H  
ATOM    617 1HG1 VAL A  42       8.471   9.840   7.525  1.00  0.69           H  
ATOM    618 2HG1 VAL A  42       7.863  10.425   5.990  1.00  0.69           H  
ATOM    619 3HG1 VAL A  42       9.596  10.305   6.232  1.00  0.69           H  
ATOM    620 1HG2 VAL A  42       9.648  11.470   9.083  1.00  0.69           H  
ATOM    621 2HG2 VAL A  42      10.748  11.935   7.791  1.00  0.69           H  
ATOM    622 3HG2 VAL A  42       9.805  13.175   8.630  1.00  0.69           H  
ATOM    623  N   ARG A  43       8.148  12.417   3.825  1.00  0.73           N  
ATOM    624  CA  ARG A  43       7.192  12.370   2.720  1.00  0.73           C  
ATOM    625  C   ARG A  43       7.149  10.997   2.106  1.00  0.73           C  
ATOM    626  O   ARG A  43       8.195  10.371   1.880  1.00  0.73           O  
ATOM    627  CB  ARG A  43       7.530  13.376   1.624  1.00  0.73           C  
ATOM    628  CG  ARG A  43       6.550  13.368   0.424  1.00  0.73           C  
ATOM    629  CD  ARG A  43       6.914  14.328  -0.662  1.00  0.73           C  
ATOM    630  NE  ARG A  43       6.754  15.728  -0.288  1.00  0.73           N  
ATOM    631  CZ  ARG A  43       7.093  16.772  -1.075  1.00  0.73           C  
ATOM    632  NH1 ARG A  43       7.606  16.572  -2.272  1.00  0.73           N  
ATOM    633  NH2 ARG A  43       6.898  17.998  -0.629  1.00  0.73           N  
ATOM    634  H   ARG A  43       9.103  12.082   3.707  1.00  0.73           H  
ATOM    635  HA  ARG A  43       6.199  12.602   3.102  1.00  0.73           H  
ATOM    636 1HB  ARG A  43       7.531  14.384   2.043  1.00  0.73           H  
ATOM    637 2HB  ARG A  43       8.528  13.177   1.237  1.00  0.73           H  
ATOM    638 1HG  ARG A  43       6.522  12.381  -0.023  1.00  0.73           H  
ATOM    639 2HG  ARG A  43       5.552  13.629   0.783  1.00  0.73           H  
ATOM    640 1HD  ARG A  43       7.957  14.171  -0.940  1.00  0.73           H  
ATOM    641 2HD  ARG A  43       6.279  14.134  -1.525  1.00  0.73           H  
ATOM    642  HE  ARG A  43       6.355  15.965   0.634  1.00  0.73           H  
ATOM    643 1HH1 ARG A  43       7.752  15.632  -2.607  1.00  0.73           H  
ATOM    644 2HH1 ARG A  43       7.855  17.361  -2.850  1.00  0.73           H  
ATOM    645 1HH2 ARG A  43       6.493  18.115   0.312  1.00  0.73           H  
ATOM    646 2HH2 ARG A  43       7.139  18.796  -1.190  1.00  0.73           H  
ATOM    647  N   TRP A  44       5.937  10.547   1.808  1.00  0.79           N  
ATOM    648  CA  TRP A  44       5.756   9.237   1.213  1.00  0.79           C  
ATOM    649  C   TRP A  44       4.589   9.189   0.259  1.00  0.79           C  
ATOM    650  O   TRP A  44       3.731  10.077   0.246  1.00  0.79           O  
ATOM    651  CB  TRP A  44       5.594   8.191   2.317  1.00  0.79           C  
ATOM    652  CG  TRP A  44       4.427   8.346   3.253  1.00  0.79           C  
ATOM    653  CD1 TRP A  44       3.231   7.727   3.168  1.00  0.79           C  
ATOM    654  CD2 TRP A  44       4.365   9.163   4.438  1.00  0.79           C  
ATOM    655  NE1 TRP A  44       2.451   8.071   4.229  1.00  0.79           N  
ATOM    656  CE2 TRP A  44       3.123   8.949   5.012  1.00  0.79           C  
ATOM    657  CE3 TRP A  44       5.246  10.030   5.043  1.00  0.79           C  
ATOM    658  CZ2 TRP A  44       2.737   9.579   6.173  1.00  0.79           C  
ATOM    659  CZ3 TRP A  44       4.861  10.675   6.198  1.00  0.79           C  
ATOM    660  CH2 TRP A  44       3.640  10.452   6.753  1.00  0.79           C  
ATOM    661  H   TRP A  44       5.124  11.136   2.012  1.00  0.79           H  
ATOM    662  HA  TRP A  44       6.654   8.990   0.650  1.00  0.79           H  
ATOM    663 1HB  TRP A  44       5.497   7.207   1.877  1.00  0.79           H  
ATOM    664 2HB  TRP A  44       6.502   8.184   2.905  1.00  0.79           H  
ATOM    665  HD1 TRP A  44       2.941   7.033   2.381  1.00  0.79           H  
ATOM    666  HE1 TRP A  44       1.514   7.732   4.406  1.00  0.79           H  
ATOM    667  HE3 TRP A  44       6.212  10.206   4.608  1.00  0.79           H  
ATOM    668  HZ2 TRP A  44       1.763   9.415   6.622  1.00  0.79           H  
ATOM    669  HZ3 TRP A  44       5.562  11.367   6.662  1.00  0.79           H  
ATOM    670  HH2 TRP A  44       3.372  10.975   7.667  1.00  0.79           H  
ATOM    671  N   GLN A  45       4.577   8.150  -0.563  1.00  0.88           N  
ATOM    672  CA  GLN A  45       3.506   7.990  -1.528  1.00  0.88           C  
ATOM    673  C   GLN A  45       2.919   6.605  -1.560  1.00  0.88           C  
ATOM    674  O   GLN A  45       3.617   5.609  -1.364  1.00  0.88           O  
ATOM    675  CB  GLN A  45       3.984   8.346  -2.940  1.00  0.88           C  
ATOM    676  CG  GLN A  45       4.342   9.789  -3.122  1.00  0.88           C  
ATOM    677  CD  GLN A  45       4.750  10.144  -4.522  1.00  0.88           C  
ATOM    678  OE1 GLN A  45       5.473   9.414  -5.211  1.00  0.88           O  
ATOM    679  NE2 GLN A  45       4.272  11.294  -4.970  1.00  0.88           N  
ATOM    680  H   GLN A  45       5.328   7.461  -0.490  1.00  0.88           H  
ATOM    681  HA  GLN A  45       2.708   8.672  -1.254  1.00  0.88           H  
ATOM    682 1HB  GLN A  45       4.854   7.745  -3.196  1.00  0.88           H  
ATOM    683 2HB  GLN A  45       3.192   8.108  -3.655  1.00  0.88           H  
ATOM    684 1HG  GLN A  45       3.466  10.374  -2.880  1.00  0.88           H  
ATOM    685 2HG  GLN A  45       5.147  10.046  -2.455  1.00  0.88           H  
ATOM    686 1HE2 GLN A  45       4.488  11.608  -5.893  1.00  0.88           H  
ATOM    687 2HE2 GLN A  45       3.653  11.837  -4.376  1.00  0.88           H  
ATOM    688  N   GLU A  46       1.629   6.549  -1.868  1.00  0.99           N  
ATOM    689  CA  GLU A  46       0.911   5.300  -2.032  1.00  0.99           C  
ATOM    690  C   GLU A  46       0.417   5.156  -3.467  1.00  0.99           C  
ATOM    691  O   GLU A  46      -0.262   6.034  -4.000  1.00  0.99           O  
ATOM    692  CB  GLU A  46      -0.205   5.222  -0.990  1.00  0.99           C  
ATOM    693  CG  GLU A  46      -1.052   3.985  -1.055  1.00  0.99           C  
ATOM    694  CD  GLU A  46      -1.920   3.844   0.158  1.00  0.99           C  
ATOM    695  OE1 GLU A  46      -3.087   4.157   0.134  1.00  0.99           O  
ATOM    696  OE2 GLU A  46      -1.378   3.403   1.131  1.00  0.99           O  
ATOM    697  H   GLU A  46       1.122   7.424  -2.000  1.00  0.99           H  
ATOM    698  HA  GLU A  46       1.598   4.478  -1.840  1.00  0.99           H  
ATOM    699 1HB  GLU A  46       0.230   5.275   0.010  1.00  0.99           H  
ATOM    700 2HB  GLU A  46      -0.866   6.087  -1.105  1.00  0.99           H  
ATOM    701 1HG  GLU A  46      -1.683   4.058  -1.937  1.00  0.99           H  
ATOM    702 2HG  GLU A  46      -0.414   3.107  -1.162  1.00  0.99           H  
ATOM    703  N   THR A  47       0.808   4.058  -4.104  1.00  1.11           N  
ATOM    704  CA  THR A  47       0.469   3.823  -5.506  1.00  1.11           C  
ATOM    705  C   THR A  47      -1.002   3.451  -5.706  1.00  1.11           C  
ATOM    706  O   THR A  47      -1.680   3.970  -6.592  1.00  1.11           O  
ATOM    707  CB  THR A  47       1.366   2.718  -6.088  1.00  1.11           C  
ATOM    708  OG1 THR A  47       2.745   3.112  -5.992  1.00  1.11           O  
ATOM    709  CG2 THR A  47       1.018   2.478  -7.547  1.00  1.11           C  
ATOM    710  H   THR A  47       1.355   3.369  -3.585  1.00  1.11           H  
ATOM    711  HA  THR A  47       0.659   4.744  -6.058  1.00  1.11           H  
ATOM    712  HB  THR A  47       1.218   1.798  -5.522  1.00  1.11           H  
ATOM    713  HG1 THR A  47       2.977   3.253  -5.069  1.00  1.11           H  
ATOM    714 1HG2 THR A  47       1.657   1.694  -7.948  1.00  1.11           H  
ATOM    715 2HG2 THR A  47      -0.022   2.178  -7.632  1.00  1.11           H  
ATOM    716 3HG2 THR A  47       1.174   3.397  -8.111  1.00  1.11           H  
ATOM    717  N   VAL A  48      -1.471   2.524  -4.883  1.00  1.21           N  
ATOM    718  CA  VAL A  48      -2.835   2.023  -4.929  1.00  1.21           C  
ATOM    719  C   VAL A  48      -3.492   2.357  -3.597  1.00  1.21           C  
ATOM    720  O   VAL A  48      -2.948   1.969  -2.569  1.00  1.21           O  
ATOM    721  CB  VAL A  48      -2.856   0.501  -5.136  1.00  1.21           C  
ATOM    722  CG1 VAL A  48      -4.293  -0.001  -5.156  1.00  1.21           C  
ATOM    723  CG2 VAL A  48      -2.144   0.157  -6.421  1.00  1.21           C  
ATOM    724  H   VAL A  48      -0.843   2.163  -4.186  1.00  1.21           H  
ATOM    725  HA  VAL A  48      -3.337   2.497  -5.763  1.00  1.21           H  
ATOM    726  HB  VAL A  48      -2.357   0.019  -4.302  1.00  1.21           H  
ATOM    727 1HG1 VAL A  48      -4.296  -1.082  -5.283  1.00  1.21           H  
ATOM    728 2HG1 VAL A  48      -4.785   0.252  -4.213  1.00  1.21           H  
ATOM    729 3HG1 VAL A  48      -4.828   0.456  -5.981  1.00  1.21           H  
ATOM    730 1HG2 VAL A  48      -2.154  -0.922  -6.563  1.00  1.21           H  
ATOM    731 2HG2 VAL A  48      -2.652   0.641  -7.257  1.00  1.21           H  
ATOM    732 3HG2 VAL A  48      -1.120   0.501  -6.372  1.00  1.21           H  
ATOM    733  N   PRO A  49      -4.625   3.073  -3.559  1.00  1.29           N  
ATOM    734  CA  PRO A  49      -5.268   3.523  -2.339  1.00  1.29           C  
ATOM    735  C   PRO A  49      -5.756   2.376  -1.460  1.00  1.29           C  
ATOM    736  O   PRO A  49      -6.719   1.682  -1.790  1.00  1.29           O  
ATOM    737  CB  PRO A  49      -6.429   4.374  -2.873  1.00  1.29           C  
ATOM    738  CG  PRO A  49      -6.695   3.866  -4.271  1.00  1.29           C  
ATOM    739  CD  PRO A  49      -5.342   3.434  -4.796  1.00  1.29           C  
ATOM    740  HA  PRO A  49      -4.564   4.157  -1.779  1.00  1.29           H  
ATOM    741 1HB  PRO A  49      -7.301   4.278  -2.209  1.00  1.29           H  
ATOM    742 2HB  PRO A  49      -6.144   5.442  -2.860  1.00  1.29           H  
ATOM    743 1HG  PRO A  49      -7.421   3.039  -4.236  1.00  1.29           H  
ATOM    744 2HG  PRO A  49      -7.154   4.665  -4.876  1.00  1.29           H  
ATOM    745 1HD  PRO A  49      -5.499   2.577  -5.444  1.00  1.29           H  
ATOM    746 2HD  PRO A  49      -4.829   4.268  -5.308  1.00  1.29           H  
ATOM    747  N   HIS A  50      -5.077   2.213  -0.333  1.00  1.32           N  
ATOM    748  CA  HIS A  50      -5.324   1.183   0.671  1.00  1.32           C  
ATOM    749  C   HIS A  50      -5.274   1.766   2.077  1.00  1.32           C  
ATOM    750  O   HIS A  50      -4.257   1.609   2.755  1.00  1.32           O  
ATOM    751  CB  HIS A  50      -4.304   0.058   0.624  1.00  1.32           C  
ATOM    752  CG  HIS A  50      -4.291  -0.795  -0.608  1.00  1.32           C  
ATOM    753  ND1 HIS A  50      -5.278  -1.713  -0.880  1.00  1.32           N  
ATOM    754  CD2 HIS A  50      -3.381  -0.923  -1.592  1.00  1.32           C  
ATOM    755  CE1 HIS A  50      -4.978  -2.363  -1.986  1.00  1.32           C  
ATOM    756  NE2 HIS A  50      -3.822  -1.916  -2.430  1.00  1.32           N  
ATOM    757  H   HIS A  50      -4.299   2.856  -0.161  1.00  1.32           H  
ATOM    758  HA  HIS A  50      -6.303   0.738   0.510  1.00  1.32           H  
ATOM    759 1HB  HIS A  50      -3.305   0.483   0.743  1.00  1.32           H  
ATOM    760 2HB  HIS A  50      -4.481  -0.582   1.472  1.00  1.32           H  
ATOM    761  HD1 HIS A  50      -6.087  -1.894  -0.317  1.00  1.32           H  
ATOM    762  HD2 HIS A  50      -2.433  -0.427  -1.781  1.00  1.32           H  
ATOM    763  HE1 HIS A  50      -5.642  -3.136  -2.370  1.00  1.32           H  
ATOM    764  N   PRO A  51      -6.331   2.434   2.553  1.00  1.29           N  
ATOM    765  CA  PRO A  51      -6.348   3.177   3.795  1.00  1.29           C  
ATOM    766  C   PRO A  51      -5.845   2.310   4.934  1.00  1.29           C  
ATOM    767  O   PRO A  51      -6.157   1.113   5.025  1.00  1.29           O  
ATOM    768  CB  PRO A  51      -7.828   3.519   3.961  1.00  1.29           C  
ATOM    769  CG  PRO A  51      -8.346   3.575   2.538  1.00  1.29           C  
ATOM    770  CD  PRO A  51      -7.611   2.456   1.820  1.00  1.29           C  
ATOM    771  HA  PRO A  51      -5.735   4.087   3.688  1.00  1.29           H  
ATOM    772 1HB  PRO A  51      -8.326   2.750   4.574  1.00  1.29           H  
ATOM    773 2HB  PRO A  51      -7.931   4.481   4.490  1.00  1.29           H  
ATOM    774 1HG  PRO A  51      -9.441   3.444   2.528  1.00  1.29           H  
ATOM    775 2HG  PRO A  51      -8.149   4.568   2.103  1.00  1.29           H  
ATOM    776 1HD  PRO A  51      -8.151   1.494   1.939  1.00  1.29           H  
ATOM    777 2HD  PRO A  51      -7.488   2.740   0.773  1.00  1.29           H  
ATOM    778  N   GLY A  52      -5.067   2.937   5.795  1.00  1.23           N  
ATOM    779  CA  GLY A  52      -4.420   2.288   6.912  1.00  1.23           C  
ATOM    780  C   GLY A  52      -3.756   3.318   7.786  1.00  1.23           C  
ATOM    781  O   GLY A  52      -4.041   4.503   7.662  1.00  1.23           O  
ATOM    782  H   GLY A  52      -4.888   3.919   5.654  1.00  1.23           H  
ATOM    783 1HA  GLY A  52      -5.128   1.709   7.490  1.00  1.23           H  
ATOM    784 2HA  GLY A  52      -3.666   1.618   6.526  1.00  1.23           H  
ATOM    785  N   TYR A  53      -2.905   2.879   8.693  1.00  1.14           N  
ATOM    786  CA  TYR A  53      -2.277   3.819   9.613  1.00  1.14           C  
ATOM    787  C   TYR A  53      -0.801   3.911   9.287  1.00  1.14           C  
ATOM    788  O   TYR A  53      -0.221   2.949   8.770  1.00  1.14           O  
ATOM    789  CB  TYR A  53      -2.442   3.381  11.075  1.00  1.14           C  
ATOM    790  CG  TYR A  53      -3.876   3.257  11.604  1.00  1.14           C  
ATOM    791  CD1 TYR A  53      -4.964   3.805  10.933  1.00  1.14           C  
ATOM    792  CD2 TYR A  53      -4.087   2.581  12.793  1.00  1.14           C  
ATOM    793  CE1 TYR A  53      -6.236   3.675  11.442  1.00  1.14           C  
ATOM    794  CE2 TYR A  53      -5.363   2.454  13.307  1.00  1.14           C  
ATOM    795  CZ  TYR A  53      -6.436   2.998  12.632  1.00  1.14           C  
ATOM    796  OH  TYR A  53      -7.709   2.872  13.142  1.00  1.14           O  
ATOM    797  H   TYR A  53      -2.699   1.881   8.722  1.00  1.14           H  
ATOM    798  HA  TYR A  53      -2.710   4.809   9.477  1.00  1.14           H  
ATOM    799 1HB  TYR A  53      -1.944   2.440  11.231  1.00  1.14           H  
ATOM    800 2HB  TYR A  53      -1.933   4.113  11.699  1.00  1.14           H  
ATOM    801  HD1 TYR A  53      -4.826   4.339  10.009  1.00  1.14           H  
ATOM    802  HD2 TYR A  53      -3.239   2.152  13.328  1.00  1.14           H  
ATOM    803  HE1 TYR A  53      -7.080   4.108  10.907  1.00  1.14           H  
ATOM    804  HE2 TYR A  53      -5.523   1.923  14.247  1.00  1.14           H  
ATOM    805  HH  TYR A  53      -8.332   3.307  12.554  1.00  1.14           H  
ATOM    806  N   PHE A  54      -0.176   5.050   9.602  1.00  1.07           N  
ATOM    807  CA  PHE A  54       1.259   5.151   9.356  1.00  1.07           C  
ATOM    808  C   PHE A  54       1.978   5.501  10.640  1.00  1.07           C  
ATOM    809  O   PHE A  54       1.505   6.325  11.432  1.00  1.07           O  
ATOM    810  CB  PHE A  54       1.629   6.269   8.377  1.00  1.07           C  
ATOM    811  CG  PHE A  54       0.960   6.245   7.061  1.00  1.07           C  
ATOM    812  CD1 PHE A  54      -0.000   7.201   6.779  1.00  1.07           C  
ATOM    813  CD2 PHE A  54       1.234   5.301   6.118  1.00  1.07           C  
ATOM    814  CE1 PHE A  54      -0.638   7.217   5.579  1.00  1.07           C  
ATOM    815  CE2 PHE A  54       0.561   5.316   4.909  1.00  1.07           C  
ATOM    816  CZ  PHE A  54      -0.368   6.272   4.641  1.00  1.07           C  
ATOM    817  H   PHE A  54      -0.700   5.805  10.039  1.00  1.07           H  
ATOM    818  HA  PHE A  54       1.629   4.202   8.987  1.00  1.07           H  
ATOM    819 1HB  PHE A  54       1.426   7.232   8.840  1.00  1.07           H  
ATOM    820 2HB  PHE A  54       2.707   6.224   8.198  1.00  1.07           H  
ATOM    821  HD1 PHE A  54      -0.231   7.958   7.525  1.00  1.07           H  
ATOM    822  HD2 PHE A  54       1.983   4.540   6.334  1.00  1.07           H  
ATOM    823  HE1 PHE A  54      -1.368   7.977   5.373  1.00  1.07           H  
ATOM    824  HE2 PHE A  54       0.764   4.573   4.163  1.00  1.07           H  
ATOM    825  HZ  PHE A  54      -0.887   6.277   3.679  1.00  1.07           H  
ATOM    826  N   ARG A  55       3.163   4.945  10.813  1.00  1.02           N  
ATOM    827  CA  ARG A  55       3.983   5.298  11.954  1.00  1.02           C  
ATOM    828  C   ARG A  55       5.366   5.721  11.514  1.00  1.02           C  
ATOM    829  O   ARG A  55       5.941   5.134  10.593  1.00  1.02           O  
ATOM    830  CB  ARG A  55       4.123   4.134  12.930  1.00  1.02           C  
ATOM    831  CG  ARG A  55       2.914   3.821  13.764  1.00  1.02           C  
ATOM    832  CD  ARG A  55       1.996   2.858  13.097  1.00  1.02           C  
ATOM    833  NE  ARG A  55       1.082   2.296  14.047  1.00  1.02           N  
ATOM    834  CZ  ARG A  55      -0.012   2.928  14.446  1.00  1.02           C  
ATOM    835  NH1 ARG A  55      -0.256   4.106  13.957  1.00  1.02           N  
ATOM    836  NH2 ARG A  55      -0.812   2.390  15.336  1.00  1.02           N  
ATOM    837  H   ARG A  55       3.474   4.239  10.152  1.00  1.02           H  
ATOM    838  HA  ARG A  55       3.515   6.128  12.469  1.00  1.02           H  
ATOM    839 1HB  ARG A  55       4.380   3.234  12.373  1.00  1.02           H  
ATOM    840 2HB  ARG A  55       4.949   4.340  13.612  1.00  1.02           H  
ATOM    841 1HG  ARG A  55       3.196   3.444  14.727  1.00  1.02           H  
ATOM    842 2HG  ARG A  55       2.353   4.751  13.906  1.00  1.02           H  
ATOM    843 1HD  ARG A  55       1.408   3.369  12.345  1.00  1.02           H  
ATOM    844 2HD  ARG A  55       2.559   2.066  12.630  1.00  1.02           H  
ATOM    845  HE  ARG A  55       1.282   1.386  14.449  1.00  1.02           H  
ATOM    846 1HH1 ARG A  55       0.382   4.531  13.304  1.00  1.02           H  
ATOM    847 2HH1 ARG A  55      -1.053   4.660  14.290  1.00  1.02           H  
ATOM    848 1HH2 ARG A  55      -0.590   1.478  15.727  1.00  1.02           H  
ATOM    849 2HH2 ARG A  55      -1.627   2.904  15.647  1.00  1.02           H  
ATOM    850  N   ILE A  56       5.910   6.724  12.186  1.00  1.01           N  
ATOM    851  CA  ILE A  56       7.285   7.142  11.927  1.00  1.01           C  
ATOM    852  C   ILE A  56       8.057   6.992  13.222  1.00  1.01           C  
ATOM    853  O   ILE A  56       7.651   7.547  14.260  1.00  1.01           O  
ATOM    854  CB  ILE A  56       7.393   8.582  11.411  1.00  1.01           C  
ATOM    855  CG1 ILE A  56       6.595   8.752  10.119  1.00  1.01           C  
ATOM    856  CG2 ILE A  56       8.822   8.923  11.155  1.00  1.01           C  
ATOM    857  CD1 ILE A  56       6.431  10.176   9.686  1.00  1.01           C  
ATOM    858  H   ILE A  56       5.351   7.173  12.913  1.00  1.01           H  
ATOM    859  HA  ILE A  56       7.722   6.486  11.182  1.00  1.01           H  
ATOM    860  HB  ILE A  56       7.049   9.261  12.143  1.00  1.01           H  
ATOM    861 1HG1 ILE A  56       7.113   8.211   9.334  1.00  1.01           H  
ATOM    862 2HG1 ILE A  56       5.605   8.320  10.244  1.00  1.01           H  
ATOM    863 1HG2 ILE A  56       8.896   9.946  10.803  1.00  1.01           H  
ATOM    864 2HG2 ILE A  56       9.381   8.818  12.082  1.00  1.01           H  
ATOM    865 3HG2 ILE A  56       9.230   8.245  10.400  1.00  1.01           H  
ATOM    866 1HD1 ILE A  56       5.874  10.206   8.768  1.00  1.01           H  
ATOM    867 2HD1 ILE A  56       5.905  10.737  10.434  1.00  1.01           H  
ATOM    868 3HD1 ILE A  56       7.397  10.615   9.535  1.00  1.01           H  
ATOM    869  N   SER A  57       9.161   6.247  13.167  1.00  1.04           N  
ATOM    870  CA  SER A  57       9.933   5.968  14.365  1.00  1.04           C  
ATOM    871  C   SER A  57      11.434   5.845  14.165  1.00  1.04           C  
ATOM    872  O   SER A  57      11.909   5.591  13.062  1.00  1.04           O  
ATOM    873  CB  SER A  57       9.458   4.635  14.935  1.00  1.04           C  
ATOM    874  OG  SER A  57       9.764   3.569  14.068  1.00  1.04           O  
ATOM    875  H   SER A  57       9.421   5.825  12.275  1.00  1.04           H  
ATOM    876  HA  SER A  57       9.748   6.777  15.063  1.00  1.04           H  
ATOM    877 1HB  SER A  57       9.923   4.462  15.906  1.00  1.04           H  
ATOM    878 2HB  SER A  57       8.387   4.673  15.089  1.00  1.04           H  
ATOM    879  HG  SER A  57       9.357   3.782  13.222  1.00  1.04           H  
ATOM    880  N   PHE A  58      12.184   5.978  15.254  1.00  1.13           N  
ATOM    881  CA  PHE A  58      13.615   5.694  15.203  1.00  1.13           C  
ATOM    882  C   PHE A  58      14.036   4.421  15.898  1.00  1.13           C  
ATOM    883  O   PHE A  58      13.485   4.005  16.924  1.00  1.13           O  
ATOM    884  CB  PHE A  58      14.515   6.790  15.766  1.00  1.13           C  
ATOM    885  CG  PHE A  58      14.740   7.961  14.942  1.00  1.13           C  
ATOM    886  CD1 PHE A  58      13.918   9.020  14.969  1.00  1.13           C  
ATOM    887  CD2 PHE A  58      15.856   7.981  14.124  1.00  1.13           C  
ATOM    888  CE1 PHE A  58      14.195  10.115  14.195  1.00  1.13           C  
ATOM    889  CE2 PHE A  58      16.144   9.051  13.354  1.00  1.13           C  
ATOM    890  CZ  PHE A  58      15.313  10.129  13.389  1.00  1.13           C  
ATOM    891  H   PHE A  58      11.726   6.244  16.126  1.00  1.13           H  
ATOM    892  HA  PHE A  58      13.882   5.585  14.157  1.00  1.13           H  
ATOM    893 1HB  PHE A  58      14.104   7.127  16.710  1.00  1.13           H  
ATOM    894 2HB  PHE A  58      15.494   6.353  15.991  1.00  1.13           H  
ATOM    895  HD1 PHE A  58      13.049   8.984  15.616  1.00  1.13           H  
ATOM    896  HD2 PHE A  58      16.501   7.110  14.116  1.00  1.13           H  
ATOM    897  HE1 PHE A  58      13.535  10.969  14.215  1.00  1.13           H  
ATOM    898  HE2 PHE A  58      17.029   9.050  12.719  1.00  1.13           H  
ATOM    899  HZ  PHE A  58      15.530  10.993  12.779  1.00  1.13           H  
ATOM    900  N   ASP A  59      15.079   3.833  15.338  1.00  1.27           N  
ATOM    901  CA  ASP A  59      15.737   2.686  15.925  1.00  1.27           C  
ATOM    902  C   ASP A  59      17.238   2.957  15.974  1.00  1.27           C  
ATOM    903  O   ASP A  59      17.947   2.960  14.957  1.00  1.27           O  
ATOM    904  CB  ASP A  59      15.353   1.423  15.164  1.00  1.27           C  
ATOM    905  CG  ASP A  59      15.931   0.121  15.724  1.00  1.27           C  
ATOM    906  OD1 ASP A  59      17.110   0.099  16.150  1.00  1.27           O  
ATOM    907  OD2 ASP A  59      15.174  -0.864  15.738  1.00  1.27           O  
ATOM    908  H   ASP A  59      15.419   4.213  14.453  1.00  1.27           H  
ATOM    909  HA  ASP A  59      15.386   2.569  16.952  1.00  1.27           H  
ATOM    910 1HB  ASP A  59      14.263   1.337  15.141  1.00  1.27           H  
ATOM    911 2HB  ASP A  59      15.686   1.512  14.124  1.00  1.27           H  
ATOM    912  N   ASP A  60      17.713   3.187  17.193  1.00  1.42           N  
ATOM    913  CA  ASP A  60      19.080   3.601  17.476  1.00  1.42           C  
ATOM    914  C   ASP A  60      20.143   2.566  17.127  1.00  1.42           C  
ATOM    915  O   ASP A  60      21.330   2.890  17.086  1.00  1.42           O  
ATOM    916  CB  ASP A  60      19.230   3.965  18.950  1.00  1.42           C  
ATOM    917  CG  ASP A  60      18.454   5.227  19.367  1.00  1.42           C  
ATOM    918  OD1 ASP A  60      17.978   5.941  18.516  1.00  1.42           O  
ATOM    919  OD2 ASP A  60      18.341   5.450  20.548  1.00  1.42           O  
ATOM    920  H   ASP A  60      17.070   3.108  17.968  1.00  1.42           H  
ATOM    921  HA  ASP A  60      19.278   4.478  16.885  1.00  1.42           H  
ATOM    922 1HB  ASP A  60      18.895   3.127  19.563  1.00  1.42           H  
ATOM    923 2HB  ASP A  60      20.286   4.125  19.170  1.00  1.42           H  
ATOM    924  N   GLU A  61      19.749   1.297  16.978  1.00  1.57           N  
ATOM    925  CA  GLU A  61      20.733   0.268  16.682  1.00  1.57           C  
ATOM    926  C   GLU A  61      20.769  -0.040  15.189  1.00  1.57           C  
ATOM    927  O   GLU A  61      21.508  -0.927  14.739  1.00  1.57           O  
ATOM    928  CB  GLU A  61      20.458  -0.994  17.501  1.00  1.57           C  
ATOM    929  CG  GLU A  61      20.614  -0.816  19.013  1.00  1.57           C  
ATOM    930  CD  GLU A  61      20.367  -2.095  19.798  1.00  1.57           C  
ATOM    931  OE1 GLU A  61      20.063  -3.099  19.196  1.00  1.57           O  
ATOM    932  OE2 GLU A  61      20.485  -2.059  21.001  1.00  1.57           O  
ATOM    933  H   GLU A  61      18.751   1.038  16.976  1.00  1.57           H  
ATOM    934  HA  GLU A  61      21.718   0.639  16.966  1.00  1.57           H  
ATOM    935 1HB  GLU A  61      19.431  -1.314  17.322  1.00  1.57           H  
ATOM    936 2HB  GLU A  61      21.119  -1.796  17.177  1.00  1.57           H  
ATOM    937 1HG  GLU A  61      21.623  -0.464  19.222  1.00  1.57           H  
ATOM    938 2HG  GLU A  61      19.916  -0.049  19.348  1.00  1.57           H  
ATOM    939  N   GLY A  62      19.920   0.654  14.422  1.00  1.68           N  
ATOM    940  CA  GLY A  62      19.820   0.440  12.987  1.00  1.68           C  
ATOM    941  C   GLY A  62      19.066  -0.847  12.672  1.00  1.68           C  
ATOM    942  O   GLY A  62      19.232  -1.424  11.593  1.00  1.68           O  
ATOM    943  H   GLY A  62      19.324   1.373  14.833  1.00  1.68           H  
ATOM    944 1HA  GLY A  62      19.305   1.289  12.538  1.00  1.68           H  
ATOM    945 2HA  GLY A  62      20.817   0.403  12.553  1.00  1.68           H  
ATOM    946  N   GLN A  63      18.284  -1.323  13.637  1.00  1.75           N  
ATOM    947  CA  GLN A  63      17.552  -2.569  13.519  1.00  1.75           C  
ATOM    948  C   GLN A  63      16.116  -2.247  13.187  1.00  1.75           C  
ATOM    949  O   GLN A  63      15.773  -1.078  13.017  1.00  1.75           O  
ATOM    950  CB  GLN A  63      17.626  -3.356  14.828  1.00  1.75           C  
ATOM    951  CG  GLN A  63      19.045  -3.620  15.316  1.00  1.75           C  
ATOM    952  CD  GLN A  63      19.888  -4.453  14.398  1.00  1.75           C  
ATOM    953  OE1 GLN A  63      19.553  -5.600  14.077  1.00  1.75           O  
ATOM    954  NE2 GLN A  63      21.012  -3.884  13.966  1.00  1.75           N  
ATOM    955  H   GLN A  63      18.157  -0.790  14.510  1.00  1.75           H  
ATOM    956  HA  GLN A  63      17.976  -3.164  12.712  1.00  1.75           H  
ATOM    957 1HB  GLN A  63      17.107  -2.790  15.609  1.00  1.75           H  
ATOM    958 2HB  GLN A  63      17.114  -4.307  14.717  1.00  1.75           H  
ATOM    959 1HG  GLN A  63      19.531  -2.668  15.395  1.00  1.75           H  
ATOM    960 2HG  GLN A  63      19.008  -4.098  16.297  1.00  1.75           H  
ATOM    961 1HE2 GLN A  63      21.622  -4.382  13.353  1.00  1.75           H  
ATOM    962 2HE2 GLN A  63      21.254  -2.924  14.255  1.00  1.75           H  
ATOM    963  N   ASP A  64      15.309  -3.262  12.910  1.00  1.79           N  
ATOM    964  CA  ASP A  64      13.897  -2.975  12.745  1.00  1.79           C  
ATOM    965  C   ASP A  64      13.092  -3.526  13.912  1.00  1.79           C  
ATOM    966  O   ASP A  64      12.492  -4.596  13.813  1.00  1.79           O  
ATOM    967  CB  ASP A  64      13.365  -3.540  11.450  1.00  1.79           C  
ATOM    968  CG  ASP A  64      11.925  -3.194  11.233  1.00  1.79           C  
ATOM    969  OD1 ASP A  64      11.234  -2.820  12.173  1.00  1.79           O  
ATOM    970  OD2 ASP A  64      11.512  -3.218  10.084  1.00  1.79           O  
ATOM    971  H   ASP A  64      15.642  -4.212  12.941  1.00  1.79           H  
ATOM    972  HA  ASP A  64      13.754  -1.896  12.726  1.00  1.79           H  
ATOM    973 1HB  ASP A  64      13.953  -3.153  10.613  1.00  1.79           H  
ATOM    974 2HB  ASP A  64      13.465  -4.620  11.463  1.00  1.79           H  
ATOM    975  N   ALA A  65      13.005  -2.758  14.994  1.00  1.82           N  
ATOM    976  CA  ALA A  65      12.275  -3.191  16.179  1.00  1.82           C  
ATOM    977  C   ALA A  65      10.759  -2.942  16.089  1.00  1.82           C  
ATOM    978  O   ALA A  65      10.035  -3.211  17.050  1.00  1.82           O  
ATOM    979  CB  ALA A  65      12.819  -2.491  17.416  1.00  1.82           C  
ATOM    980  H   ALA A  65      13.555  -1.884  15.043  1.00  1.82           H  
ATOM    981  HA  ALA A  65      12.426  -4.266  16.286  1.00  1.82           H  
ATOM    982 1HB  ALA A  65      12.297  -2.851  18.297  1.00  1.82           H  
ATOM    983 2HB  ALA A  65      13.887  -2.699  17.509  1.00  1.82           H  
ATOM    984 3HB  ALA A  65      12.675  -1.417  17.316  1.00  1.82           H  
ATOM    985  N   PHE A  66      10.250  -2.379  14.987  1.00  1.87           N  
ATOM    986  CA  PHE A  66       8.822  -2.014  14.995  1.00  1.87           C  
ATOM    987  C   PHE A  66       7.959  -3.196  14.526  1.00  1.87           C  
ATOM    988  O   PHE A  66       7.349  -3.178  13.452  1.00  1.87           O  
ATOM    989  CB  PHE A  66       8.589  -0.776  14.137  1.00  1.87           C  
ATOM    990  CG  PHE A  66       7.371  -0.038  14.530  1.00  1.87           C  
ATOM    991  CD1 PHE A  66       7.358   0.575  15.760  1.00  1.87           C  
ATOM    992  CD2 PHE A  66       6.271   0.063  13.738  1.00  1.87           C  
ATOM    993  CE1 PHE A  66       6.281   1.272  16.188  1.00  1.87           C  
ATOM    994  CE2 PHE A  66       5.181   0.772  14.158  1.00  1.87           C  
ATOM    995  CZ  PHE A  66       5.186   1.376  15.395  1.00  1.87           C  
ATOM    996  H   PHE A  66      10.819  -2.258  14.133  1.00  1.87           H  
ATOM    997  HA  PHE A  66       8.534  -1.771  16.018  1.00  1.87           H  
ATOM    998 1HB  PHE A  66       9.441  -0.099  14.220  1.00  1.87           H  
ATOM    999 2HB  PHE A  66       8.507  -1.063  13.093  1.00  1.87           H  
ATOM   1000  HD1 PHE A  66       8.236   0.490  16.393  1.00  1.87           H  
ATOM   1001  HD2 PHE A  66       6.269  -0.423  12.779  1.00  1.87           H  
ATOM   1002  HE1 PHE A  66       6.295   1.734  17.170  1.00  1.87           H  
ATOM   1003  HE2 PHE A  66       4.317   0.848  13.521  1.00  1.87           H  
ATOM   1004  HZ  PHE A  66       4.327   1.923  15.749  1.00  1.87           H  
ATOM   1005  N   VAL A  67       7.903  -4.202  15.379  1.00  1.96           N  
ATOM   1006  CA  VAL A  67       7.314  -5.508  15.103  1.00  1.96           C  
ATOM   1007  C   VAL A  67       5.802  -5.593  14.872  1.00  1.96           C  
ATOM   1008  O   VAL A  67       5.350  -6.342  14.007  1.00  1.96           O  
ATOM   1009  CB  VAL A  67       7.674  -6.460  16.249  1.00  1.96           C  
ATOM   1010  CG1 VAL A  67       6.944  -7.787  16.084  1.00  1.96           C  
ATOM   1011  CG2 VAL A  67       9.183  -6.659  16.270  1.00  1.96           C  
ATOM   1012  H   VAL A  67       8.417  -4.051  16.251  1.00  1.96           H  
ATOM   1013  HA  VAL A  67       7.801  -5.884  14.199  1.00  1.96           H  
ATOM   1014  HB  VAL A  67       7.351  -6.019  17.195  1.00  1.96           H  
ATOM   1015 1HG1 VAL A  67       7.201  -8.448  16.911  1.00  1.96           H  
ATOM   1016 2HG1 VAL A  67       5.872  -7.622  16.078  1.00  1.96           H  
ATOM   1017 3HG1 VAL A  67       7.242  -8.250  15.144  1.00  1.96           H  
ATOM   1018 1HG2 VAL A  67       9.453  -7.320  17.091  1.00  1.96           H  
ATOM   1019 2HG2 VAL A  67       9.505  -7.096  15.327  1.00  1.96           H  
ATOM   1020 3HG2 VAL A  67       9.673  -5.698  16.407  1.00  1.96           H  
ATOM   1021  N   ASP A  68       5.019  -4.882  15.674  1.00  2.10           N  
ATOM   1022  CA  ASP A  68       3.559  -4.993  15.594  1.00  2.10           C  
ATOM   1023  C   ASP A  68       2.815  -3.663  15.725  1.00  2.10           C  
ATOM   1024  O   ASP A  68       2.204  -3.427  16.762  1.00  2.10           O  
ATOM   1025  CB  ASP A  68       3.127  -5.949  16.720  1.00  2.10           C  
ATOM   1026  CG  ASP A  68       1.653  -6.280  16.805  1.00  2.10           C  
ATOM   1027  OD1 ASP A  68       0.868  -5.571  16.249  1.00  2.10           O  
ATOM   1028  OD2 ASP A  68       1.327  -7.247  17.448  1.00  2.10           O  
ATOM   1029  H   ASP A  68       5.446  -4.269  16.356  1.00  2.10           H  
ATOM   1030  HA  ASP A  68       3.307  -5.456  14.642  1.00  2.10           H  
ATOM   1031 1HB  ASP A  68       3.660  -6.892  16.599  1.00  2.10           H  
ATOM   1032 2HB  ASP A  68       3.435  -5.531  17.681  1.00  2.10           H  
ATOM   1033  N   PRO A  69       2.778  -2.821  14.671  1.00  2.29           N  
ATOM   1034  CA  PRO A  69       2.273  -1.448  14.638  1.00  2.29           C  
ATOM   1035  C   PRO A  69       1.006  -1.153  15.484  1.00  2.29           C  
ATOM   1036  O   PRO A  69       1.024  -0.170  16.239  1.00  2.29           O  
ATOM   1037  CB  PRO A  69       2.126  -1.199  13.126  1.00  2.29           C  
ATOM   1038  CG  PRO A  69       3.226  -2.034  12.544  1.00  2.29           C  
ATOM   1039  CD  PRO A  69       3.217  -3.305  13.342  1.00  2.29           C  
ATOM   1040  HA  PRO A  69       3.079  -0.805  14.998  1.00  2.29           H  
ATOM   1041 1HB  PRO A  69       1.150  -1.367  12.724  1.00  2.29           H  
ATOM   1042 2HB  PRO A  69       2.319  -0.158  12.924  1.00  2.29           H  
ATOM   1043 1HG  PRO A  69       3.074  -2.190  11.479  1.00  2.29           H  
ATOM   1044 2HG  PRO A  69       4.171  -1.528  12.650  1.00  2.29           H  
ATOM   1045 1HD  PRO A  69       2.496  -4.025  12.932  1.00  2.29           H  
ATOM   1046 2HD  PRO A  69       4.238  -3.703  13.362  1.00  2.29           H  
ATOM   1047  N   PRO A  70      -0.136  -1.896  15.359  1.00  2.53           N  
ATOM   1048  CA  PRO A  70      -1.358  -1.647  16.116  1.00  2.53           C  
ATOM   1049  C   PRO A  70      -1.174  -1.717  17.627  1.00  2.53           C  
ATOM   1050  O   PRO A  70      -1.954  -1.102  18.364  1.00  2.53           O  
ATOM   1051  CB  PRO A  70      -2.267  -2.800  15.685  1.00  2.53           C  
ATOM   1052  CG  PRO A  70      -1.768  -3.213  14.356  1.00  2.53           C  
ATOM   1053  CD  PRO A  70      -0.275  -3.058  14.439  1.00  2.53           C  
ATOM   1054  HA  PRO A  70      -1.781  -0.680  15.820  1.00  2.53           H  
ATOM   1055 1HB  PRO A  70      -2.202  -3.615  16.429  1.00  2.53           H  
ATOM   1056 2HB  PRO A  70      -3.313  -2.465  15.673  1.00  2.53           H  
ATOM   1057 1HG  PRO A  70      -2.060  -4.247  14.206  1.00  2.53           H  
ATOM   1058 2HG  PRO A  70      -2.232  -2.616  13.561  1.00  2.53           H  
ATOM   1059 1HD  PRO A  70       0.135  -3.938  14.896  1.00  2.53           H  
ATOM   1060 2HD  PRO A  70       0.086  -2.927  13.460  1.00  2.53           H  
ATOM   1061  N   GLU A  71      -0.153  -2.452  18.079  1.00  2.84           N  
ATOM   1062  CA  GLU A  71       0.144  -2.617  19.492  1.00  2.84           C  
ATOM   1063  C   GLU A  71       1.376  -1.808  19.854  1.00  2.84           C  
ATOM   1064  O   GLU A  71       1.483  -1.284  20.960  1.00  2.84           O  
ATOM   1065  CB  GLU A  71       0.366  -4.087  19.827  1.00  2.84           C  
ATOM   1066  CG  GLU A  71      -0.835  -5.001  19.536  1.00  2.84           C  
ATOM   1067  CD  GLU A  71      -2.007  -4.798  20.452  1.00  2.84           C  
ATOM   1068  OE1 GLU A  71      -1.821  -4.853  21.645  1.00  2.84           O  
ATOM   1069  OE2 GLU A  71      -3.093  -4.588  19.961  1.00  2.84           O  
ATOM   1070  H   GLU A  71       0.468  -2.928  17.423  1.00  2.84           H  
ATOM   1071  HA  GLU A  71      -0.696  -2.245  20.077  1.00  2.84           H  
ATOM   1072 1HB  GLU A  71       1.213  -4.460  19.246  1.00  2.84           H  
ATOM   1073 2HB  GLU A  71       0.624  -4.185  20.880  1.00  2.84           H  
ATOM   1074 1HG  GLU A  71      -1.155  -4.825  18.508  1.00  2.84           H  
ATOM   1075 2HG  GLU A  71      -0.501  -6.036  19.601  1.00  2.84           H  
ATOM   1076  N   ALA A  72       2.304  -1.700  18.910  1.00  3.19           N  
ATOM   1077  CA  ALA A  72       3.567  -1.005  19.108  1.00  3.19           C  
ATOM   1078  C   ALA A  72       3.320   0.451  19.482  1.00  3.19           C  
ATOM   1079  O   ALA A  72       4.035   1.022  20.301  1.00  3.19           O  
ATOM   1080  CB  ALA A  72       4.421  -1.106  17.864  1.00  3.19           C  
ATOM   1081  H   ALA A  72       2.145  -2.165  18.027  1.00  3.19           H  
ATOM   1082  HA  ALA A  72       4.094  -1.486  19.931  1.00  3.19           H  
ATOM   1083 1HB  ALA A  72       5.366  -0.615  18.048  1.00  3.19           H  
ATOM   1084 2HB  ALA A  72       4.596  -2.153  17.631  1.00  3.19           H  
ATOM   1085 3HB  ALA A  72       3.909  -0.634  17.054  1.00  3.19           H  
ATOM   1086  N   GLY A  73       2.251   1.039  18.940  1.00  3.54           N  
ATOM   1087  CA  GLY A  73       1.897   2.420  19.264  1.00  3.54           C  
ATOM   1088  C   GLY A  73       1.221   2.553  20.650  1.00  3.54           C  
ATOM   1089  O   GLY A  73       0.929   3.663  21.098  1.00  3.54           O  
ATOM   1090  H   GLY A  73       1.706   0.531  18.241  1.00  3.54           H  
ATOM   1091 1HA  GLY A  73       2.793   3.040  19.232  1.00  3.54           H  
ATOM   1092 2HA  GLY A  73       1.223   2.803  18.497  1.00  3.54           H  
ATOM   1093  N   GLN A  74       0.956   1.421  21.314  1.00  3.78           N  
ATOM   1094  CA  GLN A  74       0.324   1.373  22.630  1.00  3.78           C  
ATOM   1095  C   GLN A  74       1.309   0.848  23.684  1.00  3.78           C  
ATOM   1096  O   GLN A  74       1.160   1.112  24.881  1.00  3.78           O  
ATOM   1097  CB  GLN A  74      -0.878   0.414  22.630  1.00  3.78           C  
ATOM   1098  CG  GLN A  74      -2.018   0.755  21.690  1.00  3.78           C  
ATOM   1099  CD  GLN A  74      -3.161  -0.261  21.826  1.00  3.78           C  
ATOM   1100  OE1 GLN A  74      -3.853  -0.279  22.855  1.00  3.78           O  
ATOM   1101  NE2 GLN A  74      -3.348  -1.108  20.821  1.00  3.78           N  
ATOM   1102  H   GLN A  74       1.216   0.537  20.905  1.00  3.78           H  
ATOM   1103  HA  GLN A  74       0.009   2.375  22.917  1.00  3.78           H  
ATOM   1104 1HB  GLN A  74      -0.533  -0.588  22.375  1.00  3.78           H  
ATOM   1105 2HB  GLN A  74      -1.288   0.361  23.637  1.00  3.78           H  
ATOM   1106 1HG  GLN A  74      -2.397   1.749  21.917  1.00  3.78           H  
ATOM   1107 2HG  GLN A  74      -1.649   0.712  20.660  1.00  3.78           H  
ATOM   1108 1HE2 GLN A  74      -4.064  -1.806  20.867  1.00  3.78           H  
ATOM   1109 2HE2 GLN A  74      -2.752  -1.075  19.991  1.00  3.78           H  
ATOM   1110  N   SER A  75       2.285   0.064  23.218  1.00  3.77           N  
ATOM   1111  CA  SER A  75       3.233  -0.663  24.052  1.00  3.77           C  
ATOM   1112  C   SER A  75       4.448   0.167  24.487  1.00  3.77           C  
ATOM   1113  O   SER A  75       4.528   1.372  24.257  1.00  3.77           O  
ATOM   1114  CB  SER A  75       3.706  -1.897  23.281  1.00  3.77           C  
ATOM   1115  OG  SER A  75       4.555  -2.715  24.054  1.00  3.77           O  
ATOM   1116  H   SER A  75       2.326  -0.099  22.217  1.00  3.77           H  
ATOM   1117  HA  SER A  75       2.707  -0.991  24.949  1.00  3.77           H  
ATOM   1118 1HB  SER A  75       2.850  -2.475  22.934  1.00  3.77           H  
ATOM   1119 2HB  SER A  75       4.242  -1.560  22.395  1.00  3.77           H  
ATOM   1120  HG  SER A  75       5.240  -3.062  23.411  1.00  3.77           H  
ATOM   1121  N   GLY A  76       5.380  -0.518  25.155  1.00  3.46           N  
ATOM   1122  CA  GLY A  76       6.617   0.020  25.726  1.00  3.46           C  
ATOM   1123  C   GLY A  76       7.825  -0.378  24.877  1.00  3.46           C  
ATOM   1124  O   GLY A  76       8.948  -0.481  25.373  1.00  3.46           O  
ATOM   1125  H   GLY A  76       5.210  -1.509  25.234  1.00  3.46           H  
ATOM   1126 1HA  GLY A  76       6.550   1.107  25.785  1.00  3.46           H  
ATOM   1127 2HA  GLY A  76       6.743  -0.353  26.742  1.00  3.46           H  
ATOM   1128  N   ASP A  77       7.560  -0.669  23.612  1.00  2.92           N  
ATOM   1129  CA  ASP A  77       8.556  -1.147  22.669  1.00  2.92           C  
ATOM   1130  C   ASP A  77       9.711  -0.136  22.600  1.00  2.92           C  
ATOM   1131  O   ASP A  77       9.468   1.062  22.710  1.00  2.92           O  
ATOM   1132  CB  ASP A  77       7.908  -1.340  21.294  1.00  2.92           C  
ATOM   1133  CG  ASP A  77       6.840  -2.467  21.295  1.00  2.92           C  
ATOM   1134  OD1 ASP A  77       6.685  -3.143  22.303  1.00  2.92           O  
ATOM   1135  OD2 ASP A  77       6.215  -2.652  20.284  1.00  2.92           O  
ATOM   1136  H   ASP A  77       6.611  -0.536  23.296  1.00  2.92           H  
ATOM   1137  HA  ASP A  77       8.913  -2.107  23.033  1.00  2.92           H  
ATOM   1138 1HB  ASP A  77       7.416  -0.408  20.999  1.00  2.92           H  
ATOM   1139 2HB  ASP A  77       8.658  -1.559  20.538  1.00  2.92           H  
ATOM   1140  N   PRO A  78      10.972  -0.579  22.421  1.00  2.32           N  
ATOM   1141  CA  PRO A  78      12.171   0.252  22.365  1.00  2.32           C  
ATOM   1142  C   PRO A  78      12.232   1.260  21.212  1.00  2.32           C  
ATOM   1143  O   PRO A  78      12.991   2.226  21.279  1.00  2.32           O  
ATOM   1144  CB  PRO A  78      13.288  -0.791  22.223  1.00  2.32           C  
ATOM   1145  CG  PRO A  78      12.618  -2.010  21.635  1.00  2.32           C  
ATOM   1146  CD  PRO A  78      11.232  -2.018  22.230  1.00  2.32           C  
ATOM   1147  HA  PRO A  78      12.266   0.782  23.325  1.00  2.32           H  
ATOM   1148 1HB  PRO A  78      14.084  -0.394  21.577  1.00  2.32           H  
ATOM   1149 2HB  PRO A  78      13.742  -0.986  23.205  1.00  2.32           H  
ATOM   1150 1HG  PRO A  78      12.604  -1.929  20.541  1.00  2.32           H  
ATOM   1151 2HG  PRO A  78      13.194  -2.915  21.879  1.00  2.32           H  
ATOM   1152 1HD  PRO A  78      10.549  -2.472  21.506  1.00  2.32           H  
ATOM   1153 2HD  PRO A  78      11.229  -2.540  23.200  1.00  2.32           H  
ATOM   1154  N   ALA A  79      11.476   1.024  20.138  1.00  1.79           N  
ATOM   1155  CA  ALA A  79      11.492   1.959  19.013  1.00  1.79           C  
ATOM   1156  C   ALA A  79      10.935   3.300  19.471  1.00  1.79           C  
ATOM   1157  O   ALA A  79       9.982   3.346  20.248  1.00  1.79           O  
ATOM   1158  CB  ALA A  79      10.690   1.414  17.847  1.00  1.79           C  
ATOM   1159  H   ALA A  79      10.876   0.219  20.108  1.00  1.79           H  
ATOM   1160  HA  ALA A  79      12.525   2.108  18.698  1.00  1.79           H  
ATOM   1161 1HB  ALA A  79      10.729   2.128  17.020  1.00  1.79           H  
ATOM   1162 2HB  ALA A  79      11.109   0.463  17.524  1.00  1.79           H  
ATOM   1163 3HB  ALA A  79       9.660   1.270  18.156  1.00  1.79           H  
ATOM   1164  N   VAL A  80      11.476   4.395  18.960  1.00  1.41           N  
ATOM   1165  CA  VAL A  80      10.962   5.689  19.376  1.00  1.41           C  
ATOM   1166  C   VAL A  80       9.961   6.225  18.393  1.00  1.41           C  
ATOM   1167  O   VAL A  80      10.335   6.683  17.317  1.00  1.41           O  
ATOM   1168  CB  VAL A  80      12.114   6.695  19.504  1.00  1.41           C  
ATOM   1169  CG1 VAL A  80      11.574   8.061  19.926  1.00  1.41           C  
ATOM   1170  CG2 VAL A  80      13.130   6.162  20.499  1.00  1.41           C  
ATOM   1171  H   VAL A  80      12.245   4.324  18.295  1.00  1.41           H  
ATOM   1172  HA  VAL A  80      10.479   5.578  20.347  1.00  1.41           H  
ATOM   1173  HB  VAL A  80      12.588   6.817  18.536  1.00  1.41           H  
ATOM   1174 1HG1 VAL A  80      12.394   8.775  19.999  1.00  1.41           H  
ATOM   1175 2HG1 VAL A  80      10.854   8.411  19.183  1.00  1.41           H  
ATOM   1176 3HG1 VAL A  80      11.081   7.974  20.894  1.00  1.41           H  
ATOM   1177 1HG2 VAL A  80      13.963   6.861  20.584  1.00  1.41           H  
ATOM   1178 2HG2 VAL A  80      12.657   6.038  21.472  1.00  1.41           H  
ATOM   1179 3HG2 VAL A  80      13.506   5.194  20.152  1.00  1.41           H  
ATOM   1180  N   VAL A  81       8.686   6.180  18.752  1.00  1.17           N  
ATOM   1181  CA  VAL A  81       7.661   6.607  17.813  1.00  1.17           C  
ATOM   1182  C   VAL A  81       7.465   8.099  17.920  1.00  1.17           C  
ATOM   1183  O   VAL A  81       7.263   8.634  19.011  1.00  1.17           O  
ATOM   1184  CB  VAL A  81       6.330   5.871  18.053  1.00  1.17           C  
ATOM   1185  CG1 VAL A  81       5.257   6.391  17.066  1.00  1.17           C  
ATOM   1186  CG2 VAL A  81       6.556   4.378  17.882  1.00  1.17           C  
ATOM   1187  H   VAL A  81       8.432   5.811  19.661  1.00  1.17           H  
ATOM   1188  HA  VAL A  81       7.989   6.382  16.801  1.00  1.17           H  
ATOM   1189  HB  VAL A  81       5.979   6.076  19.064  1.00  1.17           H  
ATOM   1190 1HG1 VAL A  81       4.314   5.875  17.238  1.00  1.17           H  
ATOM   1191 2HG1 VAL A  81       5.108   7.461  17.210  1.00  1.17           H  
ATOM   1192 3HG1 VAL A  81       5.585   6.211  16.038  1.00  1.17           H  
ATOM   1193 1HG2 VAL A  81       5.619   3.848  18.060  1.00  1.17           H  
ATOM   1194 2HG2 VAL A  81       6.900   4.180  16.870  1.00  1.17           H  
ATOM   1195 3HG2 VAL A  81       7.310   4.037  18.596  1.00  1.17           H  
ATOM   1196  N   LEU A  82       7.563   8.767  16.786  1.00  1.06           N  
ATOM   1197  CA  LEU A  82       7.416  10.203  16.729  1.00  1.06           C  
ATOM   1198  C   LEU A  82       6.048  10.582  16.177  1.00  1.06           C  
ATOM   1199  O   LEU A  82       5.432  11.556  16.618  1.00  1.06           O  
ATOM   1200  CB  LEU A  82       8.542  10.775  15.869  1.00  1.06           C  
ATOM   1201  CG  LEU A  82       9.947  10.492  16.406  1.00  1.06           C  
ATOM   1202  CD1 LEU A  82      10.961  11.051  15.477  1.00  1.06           C  
ATOM   1203  CD2 LEU A  82      10.095  11.101  17.781  1.00  1.06           C  
ATOM   1204  H   LEU A  82       7.738   8.253  15.929  1.00  1.06           H  
ATOM   1205  HA  LEU A  82       7.505  10.604  17.737  1.00  1.06           H  
ATOM   1206 1HB  LEU A  82       8.469  10.353  14.864  1.00  1.06           H  
ATOM   1207 2HB  LEU A  82       8.416  11.851  15.811  1.00  1.06           H  
ATOM   1208  HG  LEU A  82      10.101   9.412  16.469  1.00  1.06           H  
ATOM   1209 1HD1 LEU A  82      11.928  10.845  15.873  1.00  1.06           H  
ATOM   1210 2HD1 LEU A  82      10.854  10.596  14.492  1.00  1.06           H  
ATOM   1211 3HD1 LEU A  82      10.830  12.128  15.409  1.00  1.06           H  
ATOM   1212 1HD2 LEU A  82      11.090  10.889  18.167  1.00  1.06           H  
ATOM   1213 2HD2 LEU A  82       9.951  12.184  17.716  1.00  1.06           H  
ATOM   1214 3HD2 LEU A  82       9.351  10.674  18.452  1.00  1.06           H  
ATOM   1215  N   VAL A  83       5.590   9.805  15.198  1.00  1.02           N  
ATOM   1216  CA  VAL A  83       4.326  10.048  14.506  1.00  1.02           C  
ATOM   1217  C   VAL A  83       3.406   8.838  14.419  1.00  1.02           C  
ATOM   1218  O   VAL A  83       3.856   7.726  14.137  1.00  1.02           O  
ATOM   1219  CB  VAL A  83       4.572  10.575  13.093  1.00  1.02           C  
ATOM   1220  CG1 VAL A  83       3.320  10.709  12.364  1.00  1.02           C  
ATOM   1221  CG2 VAL A  83       5.257  11.891  13.151  1.00  1.02           C  
ATOM   1222  H   VAL A  83       6.171   9.020  14.903  1.00  1.02           H  
ATOM   1223  HA  VAL A  83       3.795  10.824  15.058  1.00  1.02           H  
ATOM   1224  HB  VAL A  83       5.131   9.876  12.567  1.00  1.02           H  
ATOM   1225 1HG1 VAL A  83       3.524  11.040  11.364  1.00  1.02           H  
ATOM   1226 2HG1 VAL A  83       2.850   9.740  12.306  1.00  1.02           H  
ATOM   1227 3HG1 VAL A  83       2.663  11.420  12.863  1.00  1.02           H  
ATOM   1228 1HG2 VAL A  83       5.394  12.223  12.150  1.00  1.02           H  
ATOM   1229 2HG2 VAL A  83       4.636  12.608  13.689  1.00  1.02           H  
ATOM   1230 3HG2 VAL A  83       6.218  11.800  13.647  1.00  1.02           H  
ATOM   1231  N   ASP A  84       2.112   9.080  14.643  1.00  1.06           N  
ATOM   1232  CA  ASP A  84       1.040   8.091  14.510  1.00  1.06           C  
ATOM   1233  C   ASP A  84      -0.172   8.722  13.796  1.00  1.06           C  
ATOM   1234  O   ASP A  84      -0.924   9.495  14.393  1.00  1.06           O  
ATOM   1235  CB  ASP A  84       0.683   7.561  15.908  1.00  1.06           C  
ATOM   1236  CG  ASP A  84      -0.451   6.496  16.007  1.00  1.06           C  
ATOM   1237  OD1 ASP A  84      -1.165   6.270  15.060  1.00  1.06           O  
ATOM   1238  OD2 ASP A  84      -0.565   5.906  17.057  1.00  1.06           O  
ATOM   1239  H   ASP A  84       1.848  10.022  14.893  1.00  1.06           H  
ATOM   1240  HA  ASP A  84       1.400   7.261  13.899  1.00  1.06           H  
ATOM   1241 1HB  ASP A  84       1.582   7.124  16.350  1.00  1.06           H  
ATOM   1242 2HB  ASP A  84       0.400   8.402  16.537  1.00  1.06           H  
ATOM   1243  N   LEU A  85      -0.309   8.429  12.493  1.00  1.13           N  
ATOM   1244  CA  LEU A  85      -1.358   9.004  11.639  1.00  1.13           C  
ATOM   1245  C   LEU A  85      -2.345   7.946  11.180  1.00  1.13           C  
ATOM   1246  O   LEU A  85      -1.991   6.778  11.039  1.00  1.13           O  
ATOM   1247  CB  LEU A  85      -0.760   9.670  10.401  1.00  1.13           C  
ATOM   1248  CG  LEU A  85       0.235  10.729  10.671  1.00  1.13           C  
ATOM   1249  CD1 LEU A  85       0.822  11.212   9.368  1.00  1.13           C  
ATOM   1250  CD2 LEU A  85      -0.407  11.866  11.448  1.00  1.13           C  
ATOM   1251  H   LEU A  85       0.347   7.764  12.084  1.00  1.13           H  
ATOM   1252  HA  LEU A  85      -1.901   9.753  12.214  1.00  1.13           H  
ATOM   1253 1HB  LEU A  85      -0.265   8.905   9.808  1.00  1.13           H  
ATOM   1254 2HB  LEU A  85      -1.562  10.103   9.810  1.00  1.13           H  
ATOM   1255  HG  LEU A  85       1.004  10.316  11.240  1.00  1.13           H  
ATOM   1256 1HD1 LEU A  85       1.569  11.969   9.576  1.00  1.13           H  
ATOM   1257 2HD1 LEU A  85       1.283  10.376   8.852  1.00  1.13           H  
ATOM   1258 3HD1 LEU A  85       0.037  11.640   8.746  1.00  1.13           H  
ATOM   1259 1HD2 LEU A  85       0.345  12.631  11.655  1.00  1.13           H  
ATOM   1260 2HD2 LEU A  85      -1.213  12.302  10.859  1.00  1.13           H  
ATOM   1261 3HD2 LEU A  85      -0.807  11.489  12.390  1.00  1.13           H  
ATOM   1262  N   VAL A  86      -3.561   8.365  10.843  1.00  1.23           N  
ATOM   1263  CA  VAL A  86      -4.568   7.418  10.362  1.00  1.23           C  
ATOM   1264  C   VAL A  86      -4.896   7.584   8.879  1.00  1.23           C  
ATOM   1265  O   VAL A  86      -5.990   7.248   8.427  1.00  1.23           O  
ATOM   1266  CB  VAL A  86      -5.850   7.556  11.171  1.00  1.23           C  
ATOM   1267  CG1 VAL A  86      -5.587   7.184  12.631  1.00  1.23           C  
ATOM   1268  CG2 VAL A  86      -6.355   8.976  11.044  1.00  1.23           C  
ATOM   1269  H   VAL A  86      -3.810   9.339  10.956  1.00  1.23           H  
ATOM   1270  HA  VAL A  86      -4.180   6.422  10.515  1.00  1.23           H  
ATOM   1271  HB  VAL A  86      -6.595   6.863  10.781  1.00  1.23           H  
ATOM   1272 1HG1 VAL A  86      -6.511   7.271  13.201  1.00  1.23           H  
ATOM   1273 2HG1 VAL A  86      -5.221   6.163  12.693  1.00  1.23           H  
ATOM   1274 3HG1 VAL A  86      -4.839   7.856  13.051  1.00  1.23           H  
ATOM   1275 1HG2 VAL A  86      -7.280   9.087  11.607  1.00  1.23           H  
ATOM   1276 2HG2 VAL A  86      -5.607   9.665  11.435  1.00  1.23           H  
ATOM   1277 3HG2 VAL A  86      -6.539   9.201   9.989  1.00  1.23           H  
ATOM   1278  N   ALA A  87      -3.937   8.117   8.135  1.00  1.33           N  
ATOM   1279  CA  ALA A  87      -4.034   8.308   6.690  1.00  1.33           C  
ATOM   1280  C   ALA A  87      -5.292   9.068   6.288  1.00  1.33           C  
ATOM   1281  O   ALA A  87      -5.536  10.177   6.766  1.00  1.33           O  
ATOM   1282  CB  ALA A  87      -4.007   6.955   5.973  1.00  1.33           C  
ATOM   1283  H   ALA A  87      -3.082   8.377   8.600  1.00  1.33           H  
ATOM   1284  HA  ALA A  87      -3.174   8.896   6.383  1.00  1.33           H  
ATOM   1285 1HB  ALA A  87      -4.020   7.101   4.891  1.00  1.33           H  
ATOM   1286 2HB  ALA A  87      -3.113   6.414   6.244  1.00  1.33           H  
ATOM   1287 3HB  ALA A  87      -4.874   6.371   6.274  1.00  1.33           H  
ATOM   1288  N   ASP A  88      -6.053   8.481   5.368  1.00  1.40           N  
ATOM   1289  CA  ASP A  88      -7.262   9.061   4.818  1.00  1.40           C  
ATOM   1290  C   ASP A  88      -8.124   7.945   4.257  1.00  1.40           C  
ATOM   1291  O   ASP A  88      -7.626   7.074   3.544  1.00  1.40           O  
ATOM   1292  CB  ASP A  88      -6.927  10.055   3.714  1.00  1.40           C  
ATOM   1293  CG  ASP A  88      -8.101  10.917   3.309  1.00  1.40           C  
ATOM   1294  OD1 ASP A  88      -9.076  10.401   2.797  1.00  1.40           O  
ATOM   1295  OD2 ASP A  88      -8.007  12.112   3.512  1.00  1.40           O  
ATOM   1296  H   ASP A  88      -5.790   7.570   5.039  1.00  1.40           H  
ATOM   1297  HA  ASP A  88      -7.811   9.564   5.616  1.00  1.40           H  
ATOM   1298 1HB  ASP A  88      -6.122  10.707   4.054  1.00  1.40           H  
ATOM   1299 2HB  ASP A  88      -6.559   9.516   2.837  1.00  1.40           H  
ATOM   1300  N   LYS A  89      -9.428   7.996   4.507  1.00  1.42           N  
ATOM   1301  CA  LYS A  89     -10.346   6.966   4.016  1.00  1.42           C  
ATOM   1302  C   LYS A  89     -10.338   6.791   2.490  1.00  1.42           C  
ATOM   1303  O   LYS A  89     -10.708   5.722   1.998  1.00  1.42           O  
ATOM   1304  CB  LYS A  89     -11.778   7.290   4.443  1.00  1.42           C  
ATOM   1305  CG  LYS A  89     -12.402   8.479   3.684  1.00  1.42           C  
ATOM   1306  CD  LYS A  89     -13.817   8.803   4.151  1.00  1.42           C  
ATOM   1307  CE  LYS A  89     -14.419   9.979   3.348  1.00  1.42           C  
ATOM   1308  NZ  LYS A  89     -14.722   9.617   1.904  1.00  1.42           N  
ATOM   1309  H   LYS A  89      -9.788   8.760   5.063  1.00  1.42           H  
ATOM   1310  HA  LYS A  89     -10.052   6.014   4.458  1.00  1.42           H  
ATOM   1311 1HB  LYS A  89     -12.412   6.419   4.276  1.00  1.42           H  
ATOM   1312 2HB  LYS A  89     -11.801   7.518   5.507  1.00  1.42           H  
ATOM   1313 1HG  LYS A  89     -11.764   9.363   3.780  1.00  1.42           H  
ATOM   1314 2HG  LYS A  89     -12.468   8.226   2.632  1.00  1.42           H  
ATOM   1315 1HD  LYS A  89     -14.449   7.925   4.022  1.00  1.42           H  
ATOM   1316 2HD  LYS A  89     -13.799   9.067   5.208  1.00  1.42           H  
ATOM   1317 1HE  LYS A  89     -15.341  10.297   3.831  1.00  1.42           H  
ATOM   1318 2HE  LYS A  89     -13.710  10.808   3.356  1.00  1.42           H  
ATOM   1319 1HZ  LYS A  89     -15.106  10.417   1.432  1.00  1.42           H  
ATOM   1320 2HZ  LYS A  89     -13.867   9.323   1.384  1.00  1.42           H  
ATOM   1321 3HZ  LYS A  89     -15.382   8.864   1.874  1.00  1.42           H  
ATOM   1322  N   ASP A  90      -9.940   7.829   1.737  1.00  1.37           N  
ATOM   1323  CA  ASP A  90      -9.931   7.709   0.282  1.00  1.37           C  
ATOM   1324  C   ASP A  90      -8.593   7.168  -0.243  1.00  1.37           C  
ATOM   1325  O   ASP A  90      -8.459   6.853  -1.425  1.00  1.37           O  
ATOM   1326  CB  ASP A  90     -10.255   9.060  -0.369  1.00  1.37           C  
ATOM   1327  CG  ASP A  90     -11.711   9.556  -0.058  1.00  1.37           C  
ATOM   1328  OD1 ASP A  90     -12.572   8.749   0.255  1.00  1.37           O  
ATOM   1329  OD2 ASP A  90     -11.945  10.732  -0.140  1.00  1.37           O  
ATOM   1330  H   ASP A  90      -9.635   8.706   2.182  1.00  1.37           H  
ATOM   1331  HA  ASP A  90     -10.711   7.004  -0.006  1.00  1.37           H  
ATOM   1332 1HB  ASP A  90      -9.552   9.811   0.008  1.00  1.37           H  
ATOM   1333 2HB  ASP A  90     -10.121   8.991  -1.448  1.00  1.37           H  
ATOM   1334  N   GLY A  91      -7.580   7.142   0.621  1.00  1.27           N  
ATOM   1335  CA  GLY A  91      -6.234   6.662   0.299  1.00  1.27           C  
ATOM   1336  C   GLY A  91      -5.279   7.724  -0.281  1.00  1.27           C  
ATOM   1337  O   GLY A  91      -4.061   7.573  -0.181  1.00  1.27           O  
ATOM   1338  H   GLY A  91      -7.754   7.390   1.593  1.00  1.27           H  
ATOM   1339 1HA  GLY A  91      -5.792   6.252   1.210  1.00  1.27           H  
ATOM   1340 2HA  GLY A  91      -6.313   5.831  -0.395  1.00  1.27           H  
ATOM   1341  N   ARG A  92      -5.813   8.849  -0.762  1.00  1.13           N  
ATOM   1342  CA  ARG A  92      -5.002   9.908  -1.379  1.00  1.13           C  
ATOM   1343  C   ARG A  92      -3.869   9.326  -2.238  1.00  1.13           C  
ATOM   1344  O   ARG A  92      -4.026   8.261  -2.837  1.00  1.13           O  
ATOM   1345  CB  ARG A  92      -4.438  10.827  -0.293  1.00  1.13           C  
ATOM   1346  CG  ARG A  92      -5.476  11.677   0.402  1.00  1.13           C  
ATOM   1347  CD  ARG A  92      -4.891  12.510   1.489  1.00  1.13           C  
ATOM   1348  NE  ARG A  92      -5.913  13.332   2.126  1.00  1.13           N  
ATOM   1349  CZ  ARG A  92      -6.233  14.587   1.763  1.00  1.13           C  
ATOM   1350  NH1 ARG A  92      -5.572  15.195   0.797  1.00  1.13           N  
ATOM   1351  NH2 ARG A  92      -7.217  15.206   2.387  1.00  1.13           N  
ATOM   1352  H   ARG A  92      -6.818   8.929  -0.767  1.00  1.13           H  
ATOM   1353  HA  ARG A  92      -5.651  10.500  -2.025  1.00  1.13           H  
ATOM   1354 1HB  ARG A  92      -3.920  10.239   0.461  1.00  1.13           H  
ATOM   1355 2HB  ARG A  92      -3.732  11.535  -0.694  1.00  1.13           H  
ATOM   1356 1HG  ARG A  92      -5.946  12.341  -0.321  1.00  1.13           H  
ATOM   1357 2HG  ARG A  92      -6.237  11.030   0.840  1.00  1.13           H  
ATOM   1358 1HD  ARG A  92      -4.454  11.860   2.248  1.00  1.13           H  
ATOM   1359 2HD  ARG A  92      -4.123  13.166   1.084  1.00  1.13           H  
ATOM   1360  HE  ARG A  92      -6.494  12.901   2.864  1.00  1.13           H  
ATOM   1361 1HH1 ARG A  92      -4.817  14.717   0.327  1.00  1.13           H  
ATOM   1362 2HH1 ARG A  92      -5.818  16.138   0.531  1.00  1.13           H  
ATOM   1363 1HH2 ARG A  92      -7.723  14.717   3.128  1.00  1.13           H  
ATOM   1364 2HH2 ARG A  92      -7.471  16.145   2.130  1.00  1.13           H  
ATOM   1365  N   GLN A  93      -2.773  10.075  -2.390  1.00  0.99           N  
ATOM   1366  CA  GLN A  93      -1.602   9.596  -3.114  1.00  0.99           C  
ATOM   1367  C   GLN A  93      -0.333   9.981  -2.373  1.00  0.99           C  
ATOM   1368  O   GLN A  93       0.505   9.134  -2.069  1.00  0.99           O  
ATOM   1369  CB  GLN A  93      -1.549  10.130  -4.549  1.00  0.99           C  
ATOM   1370  CG  GLN A  93      -2.642   9.594  -5.465  1.00  0.99           C  
ATOM   1371  CD  GLN A  93      -2.530  10.119  -6.879  1.00  0.99           C  
ATOM   1372  OE1 GLN A  93      -2.165  11.278  -7.105  1.00  0.99           O  
ATOM   1373  NE2 GLN A  93      -2.835   9.258  -7.845  1.00  0.99           N  
ATOM   1374  H   GLN A  93      -2.711  10.965  -1.933  1.00  0.99           H  
ATOM   1375  HA  GLN A  93      -1.641   8.504  -3.158  1.00  0.99           H  
ATOM   1376 1HB  GLN A  93      -1.617  11.215  -4.541  1.00  0.99           H  
ATOM   1377 2HB  GLN A  93      -0.587   9.864  -4.990  1.00  0.99           H  
ATOM   1378 1HG  GLN A  93      -2.569   8.504  -5.492  1.00  0.99           H  
ATOM   1379 2HG  GLN A  93      -3.613   9.889  -5.075  1.00  0.99           H  
ATOM   1380 1HE2 GLN A  93      -2.779   9.538  -8.804  1.00  0.99           H  
ATOM   1381 2HE2 GLN A  93      -3.117   8.324  -7.607  1.00  0.99           H  
ATOM   1382  N   THR A  94      -0.184  11.272  -2.075  1.00  0.88           N  
ATOM   1383  CA  THR A  94       1.036  11.730  -1.425  1.00  0.88           C  
ATOM   1384  C   THR A  94       0.692  12.199  -0.024  1.00  0.88           C  
ATOM   1385  O   THR A  94      -0.297  12.909   0.182  1.00  0.88           O  
ATOM   1386  CB  THR A  94       1.715  12.894  -2.190  1.00  0.88           C  
ATOM   1387  OG1 THR A  94       1.998  12.488  -3.549  1.00  0.88           O  
ATOM   1388  CG2 THR A  94       3.060  13.270  -1.501  1.00  0.88           C  
ATOM   1389  H   THR A  94      -0.896  11.941  -2.328  1.00  0.88           H  
ATOM   1390  HA  THR A  94       1.740  10.904  -1.334  1.00  0.88           H  
ATOM   1391  HB  THR A  94       1.059  13.761  -2.204  1.00  0.88           H  
ATOM   1392  HG1 THR A  94       1.173  12.439  -4.044  1.00  0.88           H  
ATOM   1393 1HG2 THR A  94       3.535  14.079  -2.050  1.00  0.88           H  
ATOM   1394 2HG2 THR A  94       2.884  13.594  -0.479  1.00  0.88           H  
ATOM   1395 3HG2 THR A  94       3.723  12.404  -1.489  1.00  0.88           H  
ATOM   1396  N   TYR A  95       1.505  11.785   0.928  1.00  0.79           N  
ATOM   1397  CA  TYR A  95       1.350  12.166   2.314  1.00  0.79           C  
ATOM   1398  C   TYR A  95       2.606  12.865   2.800  1.00  0.79           C  
ATOM   1399  O   TYR A  95       3.722  12.555   2.368  1.00  0.79           O  
ATOM   1400  CB  TYR A  95       1.109  10.947   3.168  1.00  0.79           C  
ATOM   1401  CG  TYR A  95      -0.156  10.174   2.912  1.00  0.79           C  
ATOM   1402  CD1 TYR A  95      -0.185   9.191   1.927  1.00  0.79           C  
ATOM   1403  CD2 TYR A  95      -1.284  10.425   3.680  1.00  0.79           C  
ATOM   1404  CE1 TYR A  95      -1.340   8.463   1.730  1.00  0.79           C  
ATOM   1405  CE2 TYR A  95      -2.433   9.696   3.478  1.00  0.79           C  
ATOM   1406  CZ  TYR A  95      -2.460   8.720   2.517  1.00  0.79           C  
ATOM   1407  OH  TYR A  95      -3.587   7.982   2.337  1.00  0.79           O  
ATOM   1408  H   TYR A  95       2.286  11.183   0.673  1.00  0.79           H  
ATOM   1409  HA  TYR A  95       0.515  12.859   2.408  1.00  0.79           H  
ATOM   1410 1HB  TYR A  95       1.923  10.294   2.961  1.00  0.79           H  
ATOM   1411 2HB  TYR A  95       1.149  11.217   4.220  1.00  0.79           H  
ATOM   1412  HD1 TYR A  95       0.703   8.989   1.321  1.00  0.79           H  
ATOM   1413  HD2 TYR A  95      -1.254  11.196   4.451  1.00  0.79           H  
ATOM   1414  HE1 TYR A  95      -1.376   7.681   0.965  1.00  0.79           H  
ATOM   1415  HE2 TYR A  95      -3.317   9.889   4.083  1.00  0.79           H  
ATOM   1416  HH  TYR A  95      -3.559   7.577   1.449  1.00  0.79           H  
ATOM   1417  N   GLU A  96       2.437  13.794   3.725  1.00  0.74           N  
ATOM   1418  CA  GLU A  96       3.584  14.496   4.276  1.00  0.74           C  
ATOM   1419  C   GLU A  96       3.361  14.871   5.726  1.00  0.74           C  
ATOM   1420  O   GLU A  96       2.274  15.321   6.102  1.00  0.74           O  
ATOM   1421  CB  GLU A  96       3.892  15.741   3.436  1.00  0.74           C  
ATOM   1422  CG  GLU A  96       5.113  16.500   3.883  1.00  0.74           C  
ATOM   1423  CD  GLU A  96       5.472  17.642   2.981  1.00  0.74           C  
ATOM   1424  OE1 GLU A  96       5.823  17.392   1.853  1.00  0.74           O  
ATOM   1425  OE2 GLU A  96       5.405  18.767   3.412  1.00  0.74           O  
ATOM   1426  H   GLU A  96       1.507  14.020   4.050  1.00  0.74           H  
ATOM   1427  HA  GLU A  96       4.447  13.831   4.240  1.00  0.74           H  
ATOM   1428 1HB  GLU A  96       4.048  15.449   2.395  1.00  0.74           H  
ATOM   1429 2HB  GLU A  96       3.042  16.420   3.466  1.00  0.74           H  
ATOM   1430 1HG  GLU A  96       4.951  16.887   4.888  1.00  0.74           H  
ATOM   1431 2HG  GLU A  96       5.941  15.794   3.924  1.00  0.74           H  
ATOM   1432  N   GLN A  97       4.396  14.684   6.536  1.00  0.72           N  
ATOM   1433  CA  GLN A  97       4.338  15.021   7.947  1.00  0.72           C  
ATOM   1434  C   GLN A  97       5.631  15.607   8.493  1.00  0.72           C  
ATOM   1435  O   GLN A  97       6.722  15.081   8.261  1.00  0.72           O  
ATOM   1436  CB  GLN A  97       3.958  13.783   8.748  1.00  0.72           C  
ATOM   1437  CG  GLN A  97       3.901  13.977  10.242  1.00  0.72           C  
ATOM   1438  CD  GLN A  97       2.772  14.867  10.704  1.00  0.72           C  
ATOM   1439  OE1 GLN A  97       1.610  14.647  10.345  1.00  0.72           O  
ATOM   1440  NE2 GLN A  97       3.104  15.876  11.509  1.00  0.72           N  
ATOM   1441  H   GLN A  97       5.250  14.283   6.144  1.00  0.72           H  
ATOM   1442  HA  GLN A  97       3.558  15.769   8.083  1.00  0.72           H  
ATOM   1443 1HB  GLN A  97       2.989  13.431   8.411  1.00  0.72           H  
ATOM   1444 2HB  GLN A  97       4.683  12.992   8.549  1.00  0.72           H  
ATOM   1445 1HG  GLN A  97       3.747  13.037  10.678  1.00  0.72           H  
ATOM   1446 2HG  GLN A  97       4.839  14.392  10.592  1.00  0.72           H  
ATOM   1447 1HE2 GLN A  97       2.404  16.499  11.854  1.00  0.72           H  
ATOM   1448 2HE2 GLN A  97       4.090  16.012  11.781  1.00  0.72           H  
ATOM   1449  N   ALA A  98       5.508  16.728   9.198  1.00  0.73           N  
ATOM   1450  CA  ALA A  98       6.662  17.321   9.855  1.00  0.73           C  
ATOM   1451  C   ALA A  98       6.949  16.533  11.134  1.00  0.73           C  
ATOM   1452  O   ALA A  98       6.032  16.247  11.917  1.00  0.73           O  
ATOM   1453  CB  ALA A  98       6.411  18.780  10.145  1.00  0.73           C  
ATOM   1454  H   ALA A  98       4.593  17.144   9.317  1.00  0.73           H  
ATOM   1455  HA  ALA A  98       7.525  17.231   9.198  1.00  0.73           H  
ATOM   1456 1HB  ALA A  98       7.269  19.198  10.619  1.00  0.73           H  
ATOM   1457 2HB  ALA A  98       6.219  19.309   9.212  1.00  0.73           H  
ATOM   1458 3HB  ALA A  98       5.552  18.877  10.803  1.00  0.73           H  
ATOM   1459  N   VAL A  99       8.210  16.175  11.338  1.00  0.77           N  
ATOM   1460  CA  VAL A  99       8.606  15.365  12.480  1.00  0.77           C  
ATOM   1461  C   VAL A  99       9.714  16.020  13.286  1.00  0.77           C  
ATOM   1462  O   VAL A  99      10.738  16.401  12.730  1.00  0.77           O  
ATOM   1463  CB  VAL A  99       9.102  13.996  11.969  1.00  0.77           C  
ATOM   1464  CG1 VAL A  99       9.519  13.129  13.105  1.00  0.77           C  
ATOM   1465  CG2 VAL A  99       8.038  13.353  11.164  1.00  0.77           C  
ATOM   1466  H   VAL A  99       8.909  16.450  10.655  1.00  0.77           H  
ATOM   1467  HA  VAL A  99       7.739  15.221  13.125  1.00  0.77           H  
ATOM   1468  HB  VAL A  99       9.979  14.143  11.346  1.00  0.77           H  
ATOM   1469 1HG1 VAL A  99       9.878  12.174  12.721  1.00  0.77           H  
ATOM   1470 2HG1 VAL A  99      10.316  13.619  13.664  1.00  0.77           H  
ATOM   1471 3HG1 VAL A  99       8.665  12.963  13.755  1.00  0.77           H  
ATOM   1472 1HG2 VAL A  99       8.381  12.399  10.810  1.00  0.77           H  
ATOM   1473 2HG2 VAL A  99       7.207  13.230  11.785  1.00  0.77           H  
ATOM   1474 3HG2 VAL A  99       7.772  13.973  10.316  1.00  0.77           H  
ATOM   1475  N   THR A 100       9.538  16.161  14.595  1.00  0.83           N  
ATOM   1476  CA  THR A 100      10.611  16.774  15.376  1.00  0.83           C  
ATOM   1477  C   THR A 100      11.510  15.705  15.965  1.00  0.83           C  
ATOM   1478  O   THR A 100      11.055  14.771  16.627  1.00  0.83           O  
ATOM   1479  CB  THR A 100      10.074  17.715  16.465  1.00  0.83           C  
ATOM   1480  OG1 THR A 100       9.310  18.785  15.840  1.00  0.83           O  
ATOM   1481  CG2 THR A 100      11.249  18.331  17.237  1.00  0.83           C  
ATOM   1482  H   THR A 100       8.687  15.847  15.039  1.00  0.83           H  
ATOM   1483  HA  THR A 100      11.235  17.370  14.726  1.00  0.83           H  
ATOM   1484  HB  THR A 100       9.431  17.160  17.147  1.00  0.83           H  
ATOM   1485  HG1 THR A 100       9.908  19.416  15.426  1.00  0.83           H  
ATOM   1486 1HG2 THR A 100      10.871  19.006  18.000  1.00  0.83           H  
ATOM   1487 2HG2 THR A 100      11.836  17.544  17.712  1.00  0.83           H  
ATOM   1488 3HG2 THR A 100      11.886  18.887  16.542  1.00  0.83           H  
ATOM   1489  N   LEU A 101      12.799  15.833  15.702  1.00  0.90           N  
ATOM   1490  CA  LEU A 101      13.742  14.840  16.159  1.00  0.90           C  
ATOM   1491  C   LEU A 101      13.959  14.931  17.671  1.00  0.90           C  
ATOM   1492  O   LEU A 101      14.222  16.018  18.186  1.00  0.90           O  
ATOM   1493  CB  LEU A 101      15.047  15.061  15.422  1.00  0.90           C  
ATOM   1494  CG  LEU A 101      14.933  14.871  13.949  1.00  0.90           C  
ATOM   1495  CD1 LEU A 101      16.225  15.183  13.321  1.00  0.90           C  
ATOM   1496  CD2 LEU A 101      14.513  13.495  13.689  1.00  0.90           C  
ATOM   1497  H   LEU A 101      13.126  16.624  15.139  1.00  0.90           H  
ATOM   1498  HA  LEU A 101      13.337  13.877  15.875  1.00  0.90           H  
ATOM   1499 1HB  LEU A 101      15.378  16.087  15.589  1.00  0.90           H  
ATOM   1500 2HB  LEU A 101      15.804  14.380  15.804  1.00  0.90           H  
ATOM   1501  HG  LEU A 101      14.187  15.555  13.539  1.00  0.90           H  
ATOM   1502 1HD1 LEU A 101      16.131  15.038  12.260  1.00  0.90           H  
ATOM   1503 2HD1 LEU A 101      16.486  16.216  13.535  1.00  0.90           H  
ATOM   1504 3HD1 LEU A 101      16.993  14.536  13.705  1.00  0.90           H  
ATOM   1505 1HD2 LEU A 101      14.426  13.329  12.625  1.00  0.90           H  
ATOM   1506 2HD2 LEU A 101      15.261  12.842  14.110  1.00  0.90           H  
ATOM   1507 3HD2 LEU A 101      13.549  13.316  14.167  1.00  0.90           H  
ATOM   1508  N   PRO A 102      14.033  13.800  18.384  1.00  1.00           N  
ATOM   1509  CA  PRO A 102      14.203  13.725  19.824  1.00  1.00           C  
ATOM   1510  C   PRO A 102      15.594  14.180  20.236  1.00  1.00           C  
ATOM   1511  O   PRO A 102      16.531  14.156  19.438  1.00  1.00           O  
ATOM   1512  CB  PRO A 102      13.948  12.241  20.110  1.00  1.00           C  
ATOM   1513  CG  PRO A 102      14.337  11.525  18.818  1.00  1.00           C  
ATOM   1514  CD  PRO A 102      13.952  12.483  17.713  1.00  1.00           C  
ATOM   1515  HA  PRO A 102      13.437  14.351  20.305  1.00  1.00           H  
ATOM   1516 1HB  PRO A 102      14.525  11.923  20.983  1.00  1.00           H  
ATOM   1517 2HB  PRO A 102      12.888  12.092  20.360  1.00  1.00           H  
ATOM   1518 1HG  PRO A 102      15.412  11.300  18.815  1.00  1.00           H  
ATOM   1519 2HG  PRO A 102      13.815  10.558  18.744  1.00  1.00           H  
ATOM   1520 1HD  PRO A 102      14.680  12.397  16.890  1.00  1.00           H  
ATOM   1521 2HD  PRO A 102      12.925  12.292  17.394  1.00  1.00           H  
ATOM   1522  N   ASP A 103      15.747  14.577  21.498  1.00  1.11           N  
ATOM   1523  CA  ASP A 103      17.044  15.043  22.002  1.00  1.11           C  
ATOM   1524  C   ASP A 103      17.979  13.862  22.284  1.00  1.11           C  
ATOM   1525  O   ASP A 103      18.190  13.464  23.429  1.00  1.11           O  
ATOM   1526  CB  ASP A 103      16.843  15.883  23.275  1.00  1.11           C  
ATOM   1527  CG  ASP A 103      18.108  16.658  23.783  1.00  1.11           C  
ATOM   1528  OD1 ASP A 103      19.036  16.883  23.016  1.00  1.11           O  
ATOM   1529  OD2 ASP A 103      18.107  17.029  24.939  1.00  1.11           O  
ATOM   1530  H   ASP A 103      14.952  14.572  22.121  1.00  1.11           H  
ATOM   1531  HA  ASP A 103      17.505  15.672  21.241  1.00  1.11           H  
ATOM   1532 1HB  ASP A 103      16.048  16.608  23.100  1.00  1.11           H  
ATOM   1533 2HB  ASP A 103      16.504  15.228  24.080  1.00  1.11           H  
ATOM   1534  N   VAL A 104      18.522  13.312  21.206  1.00  1.22           N  
ATOM   1535  CA  VAL A 104      19.368  12.127  21.215  1.00  1.22           C  
ATOM   1536  C   VAL A 104      20.712  12.435  20.586  1.00  1.22           C  
ATOM   1537  O   VAL A 104      20.927  13.538  20.091  1.00  1.22           O  
ATOM   1538  CB  VAL A 104      18.710  10.987  20.412  1.00  1.22           C  
ATOM   1539  CG1 VAL A 104      17.381  10.652  21.024  1.00  1.22           C  
ATOM   1540  CG2 VAL A 104      18.573  11.400  18.930  1.00  1.22           C  
ATOM   1541  H   VAL A 104      18.248  13.721  20.314  1.00  1.22           H  
ATOM   1542  HA  VAL A 104      19.521  11.809  22.246  1.00  1.22           H  
ATOM   1543  HB  VAL A 104      19.333  10.096  20.475  1.00  1.22           H  
ATOM   1544 1HG1 VAL A 104      16.918   9.833  20.471  1.00  1.22           H  
ATOM   1545 2HG1 VAL A 104      17.522  10.356  22.063  1.00  1.22           H  
ATOM   1546 3HG1 VAL A 104      16.753  11.520  20.979  1.00  1.22           H  
ATOM   1547 1HG2 VAL A 104      18.120  10.585  18.362  1.00  1.22           H  
ATOM   1548 2HG2 VAL A 104      17.953  12.280  18.846  1.00  1.22           H  
ATOM   1549 3HG2 VAL A 104      19.565  11.619  18.516  1.00  1.22           H  
ATOM   1550  N   ARG A 105      21.639  11.488  20.672  1.00  1.32           N  
ATOM   1551  CA  ARG A 105      22.939  11.648  20.027  1.00  1.32           C  
ATOM   1552  C   ARG A 105      23.205  10.342  19.308  1.00  1.32           C  
ATOM   1553  O   ARG A 105      23.077   9.272  19.913  1.00  1.32           O  
ATOM   1554  CB  ARG A 105      24.051  11.908  21.037  1.00  1.32           C  
ATOM   1555  CG  ARG A 105      23.907  13.193  21.863  1.00  1.32           C  
ATOM   1556  CD  ARG A 105      24.076  14.426  21.040  1.00  1.32           C  
ATOM   1557  NE  ARG A 105      23.994  15.627  21.858  1.00  1.32           N  
ATOM   1558  CZ  ARG A 105      22.846  16.263  22.209  1.00  1.32           C  
ATOM   1559  NH1 ARG A 105      21.668  15.813  21.824  1.00  1.32           N  
ATOM   1560  NH2 ARG A 105      22.910  17.350  22.963  1.00  1.32           N  
ATOM   1561  H   ARG A 105      21.422  10.623  21.139  1.00  1.32           H  
ATOM   1562  HA  ARG A 105      22.898  12.454  19.293  1.00  1.32           H  
ATOM   1563 1HB  ARG A 105      24.113  11.074  21.733  1.00  1.32           H  
ATOM   1564 2HB  ARG A 105      25.004  11.963  20.509  1.00  1.32           H  
ATOM   1565 1HG  ARG A 105      22.923  13.226  22.330  1.00  1.32           H  
ATOM   1566 2HG  ARG A 105      24.671  13.203  22.640  1.00  1.32           H  
ATOM   1567 1HD  ARG A 105      25.051  14.408  20.555  1.00  1.32           H  
ATOM   1568 2HD  ARG A 105      23.297  14.475  20.279  1.00  1.32           H  
ATOM   1569  HE  ARG A 105      24.863  16.021  22.190  1.00  1.32           H  
ATOM   1570 1HH1 ARG A 105      21.590  14.968  21.242  1.00  1.32           H  
ATOM   1571 2HH1 ARG A 105      20.805  16.303  22.131  1.00  1.32           H  
ATOM   1572 1HH2 ARG A 105      23.805  17.700  23.268  1.00  1.32           H  
ATOM   1573 2HH2 ARG A 105      22.058  17.831  23.237  1.00  1.32           H  
ATOM   1574  N   CYS A 106      23.571  10.408  18.036  1.00  1.37           N  
ATOM   1575  CA  CYS A 106      23.689   9.171  17.270  1.00  1.37           C  
ATOM   1576  C   CYS A 106      24.558   9.281  16.024  1.00  1.37           C  
ATOM   1577  O   CYS A 106      24.378  10.163  15.192  1.00  1.37           O  
ATOM   1578  CB  CYS A 106      22.306   8.719  16.854  1.00  1.37           C  
ATOM   1579  SG  CYS A 106      22.263   7.188  15.974  1.00  1.37           S  
ATOM   1580  H   CYS A 106      23.664  11.307  17.564  1.00  1.37           H  
ATOM   1581  HA  CYS A 106      24.126   8.416  17.927  1.00  1.37           H  
ATOM   1582 1HB  CYS A 106      21.674   8.617  17.738  1.00  1.37           H  
ATOM   1583 2HB  CYS A 106      21.854   9.486  16.223  1.00  1.37           H  
ATOM   1584  N   ASP A 107      25.443   8.300  15.840  1.00  1.36           N  
ATOM   1585  CA  ASP A 107      26.260   8.302  14.636  1.00  1.36           C  
ATOM   1586  C   ASP A 107      25.538   7.632  13.462  1.00  1.36           C  
ATOM   1587  O   ASP A 107      25.654   8.075  12.318  1.00  1.36           O  
ATOM   1588  CB  ASP A 107      27.564   7.557  14.903  1.00  1.36           C  
ATOM   1589  CG  ASP A 107      28.435   8.249  15.949  1.00  1.36           C  
ATOM   1590  OD1 ASP A 107      28.829   9.368  15.732  1.00  1.36           O  
ATOM   1591  OD2 ASP A 107      28.674   7.651  16.971  1.00  1.36           O  
ATOM   1592  H   ASP A 107      25.558   7.584  16.542  1.00  1.36           H  
ATOM   1593  HA  ASP A 107      26.490   9.331  14.372  1.00  1.36           H  
ATOM   1594 1HB  ASP A 107      27.345   6.545  15.241  1.00  1.36           H  
ATOM   1595 2HB  ASP A 107      28.128   7.477  13.975  1.00  1.36           H  
ATOM   1596  N   ARG A 108      24.817   6.547  13.744  1.00  1.30           N  
ATOM   1597  CA  ARG A 108      24.086   5.804  12.718  1.00  1.30           C  
ATOM   1598  C   ARG A 108      22.747   5.258  13.196  1.00  1.30           C  
ATOM   1599  O   ARG A 108      22.683   4.166  13.760  1.00  1.30           O  
ATOM   1600  CB  ARG A 108      24.910   4.652  12.146  1.00  1.30           C  
ATOM   1601  CG  ARG A 108      26.142   5.052  11.310  1.00  1.30           C  
ATOM   1602  CD  ARG A 108      25.706   5.669  10.006  1.00  1.30           C  
ATOM   1603  NE  ARG A 108      26.819   6.001   9.123  1.00  1.30           N  
ATOM   1604  CZ  ARG A 108      27.504   7.167   9.125  1.00  1.30           C  
ATOM   1605  NH1 ARG A 108      27.214   8.126   9.979  1.00  1.30           N  
ATOM   1606  NH2 ARG A 108      28.480   7.348   8.249  1.00  1.30           N  
ATOM   1607  H   ARG A 108      24.748   6.240  14.702  1.00  1.30           H  
ATOM   1608  HA  ARG A 108      23.875   6.494  11.898  1.00  1.30           H  
ATOM   1609 1HB  ARG A 108      25.260   4.023  12.962  1.00  1.30           H  
ATOM   1610 2HB  ARG A 108      24.270   4.039  11.513  1.00  1.30           H  
ATOM   1611 1HG  ARG A 108      26.777   5.750  11.842  1.00  1.30           H  
ATOM   1612 2HG  ARG A 108      26.718   4.155  11.078  1.00  1.30           H  
ATOM   1613 1HD  ARG A 108      25.053   4.973   9.479  1.00  1.30           H  
ATOM   1614 2HD  ARG A 108      25.152   6.588  10.211  1.00  1.30           H  
ATOM   1615  HE  ARG A 108      27.090   5.306   8.444  1.00  1.30           H  
ATOM   1616 1HH1 ARG A 108      26.472   8.005  10.685  1.00  1.30           H  
ATOM   1617 2HH1 ARG A 108      27.734   8.987   9.962  1.00  1.30           H  
ATOM   1618 1HH2 ARG A 108      28.710   6.618   7.589  1.00  1.30           H  
ATOM   1619 2HH2 ARG A 108      28.995   8.216   8.242  1.00  1.30           H  
ATOM   1620  N   CYS A 109      21.688   6.020  12.964  1.00  1.20           N  
ATOM   1621  CA  CYS A 109      20.330   5.657  13.358  1.00  1.20           C  
ATOM   1622  C   CYS A 109      19.460   5.462  12.150  1.00  1.20           C  
ATOM   1623  O   CYS A 109      19.723   6.025  11.086  1.00  1.20           O  
ATOM   1624  CB  CYS A 109      19.660   6.699  14.251  1.00  1.20           C  
ATOM   1625  SG  CYS A 109      20.269   6.840  15.951  1.00  1.20           S  
ATOM   1626  H   CYS A 109      21.812   6.906  12.477  1.00  1.20           H  
ATOM   1627  HA  CYS A 109      20.365   4.716  13.912  1.00  1.20           H  
ATOM   1628 1HB  CYS A 109      19.758   7.668  13.777  1.00  1.20           H  
ATOM   1629 2HB  CYS A 109      18.607   6.472  14.307  1.00  1.20           H  
ATOM   1630  N   THR A 110      18.402   4.696  12.314  1.00  1.10           N  
ATOM   1631  CA  THR A 110      17.488   4.525  11.207  1.00  1.10           C  
ATOM   1632  C   THR A 110      16.103   5.091  11.484  1.00  1.10           C  
ATOM   1633  O   THR A 110      15.525   4.874  12.553  1.00  1.10           O  
ATOM   1634  CB  THR A 110      17.430   3.048  10.820  1.00  1.10           C  
ATOM   1635  OG1 THR A 110      18.739   2.619  10.384  1.00  1.10           O  
ATOM   1636  CG2 THR A 110      16.473   2.824   9.747  1.00  1.10           C  
ATOM   1637  H   THR A 110      18.236   4.214  13.203  1.00  1.10           H  
ATOM   1638  HA  THR A 110      17.882   5.062  10.344  1.00  1.10           H  
ATOM   1639  HB  THR A 110      17.137   2.460  11.692  1.00  1.10           H  
ATOM   1640  HG1 THR A 110      18.964   3.027   9.494  1.00  1.10           H  
ATOM   1641 1HG2 THR A 110      16.465   1.765   9.493  1.00  1.10           H  
ATOM   1642 2HG2 THR A 110      15.475   3.130  10.056  1.00  1.10           H  
ATOM   1643 3HG2 THR A 110      16.792   3.416   8.888  1.00  1.10           H  
ATOM   1644  N   LEU A 111      15.595   5.854  10.513  1.00  1.02           N  
ATOM   1645  CA  LEU A 111      14.258   6.433  10.563  1.00  1.02           C  
ATOM   1646  C   LEU A 111      13.364   5.525   9.757  1.00  1.02           C  
ATOM   1647  O   LEU A 111      13.616   5.282   8.572  1.00  1.02           O  
ATOM   1648  CB  LEU A 111      14.215   7.829   9.946  1.00  1.02           C  
ATOM   1649  CG  LEU A 111      12.878   8.540   9.911  1.00  1.02           C  
ATOM   1650  CD1 LEU A 111      12.446   8.842  11.311  1.00  1.02           C  
ATOM   1651  CD2 LEU A 111      13.025   9.801   9.110  1.00  1.02           C  
ATOM   1652  H   LEU A 111      16.155   5.991   9.671  1.00  1.02           H  
ATOM   1653  HA  LEU A 111      13.906   6.467  11.595  1.00  1.02           H  
ATOM   1654 1HB  LEU A 111      14.892   8.456  10.507  1.00  1.02           H  
ATOM   1655 2HB  LEU A 111      14.572   7.756   8.920  1.00  1.02           H  
ATOM   1656  HG  LEU A 111      12.123   7.896   9.451  1.00  1.02           H  
ATOM   1657 1HD1 LEU A 111      11.509   9.358  11.294  1.00  1.02           H  
ATOM   1658 2HD1 LEU A 111      12.352   7.916  11.882  1.00  1.02           H  
ATOM   1659 3HD1 LEU A 111      13.183   9.467  11.754  1.00  1.02           H  
ATOM   1660 1HD2 LEU A 111      12.074  10.323   9.077  1.00  1.02           H  
ATOM   1661 2HD2 LEU A 111      13.775  10.441   9.573  1.00  1.02           H  
ATOM   1662 3HD2 LEU A 111      13.338   9.541   8.101  1.00  1.02           H  
ATOM   1663  N   GLN A 112      12.346   4.993  10.395  1.00  0.96           N  
ATOM   1664  CA  GLN A 112      11.484   4.040   9.743  1.00  0.96           C  
ATOM   1665  C   GLN A 112      10.043   4.485   9.609  1.00  0.96           C  
ATOM   1666  O   GLN A 112       9.433   4.978  10.562  1.00  0.96           O  
ATOM   1667  CB  GLN A 112      11.520   2.714  10.481  1.00  0.96           C  
ATOM   1668  CG  GLN A 112      10.706   1.716   9.808  1.00  0.96           C  
ATOM   1669  CD  GLN A 112      10.819   0.411  10.386  1.00  0.96           C  
ATOM   1670  OE1 GLN A 112      10.559   0.201  11.571  1.00  0.96           O  
ATOM   1671  NE2 GLN A 112      11.212  -0.508   9.557  1.00  0.96           N  
ATOM   1672  H   GLN A 112      12.184   5.235  11.364  1.00  0.96           H  
ATOM   1673  HA  GLN A 112      11.861   3.870   8.737  1.00  0.96           H  
ATOM   1674 1HB  GLN A 112      12.542   2.349  10.544  1.00  0.96           H  
ATOM   1675 2HB  GLN A 112      11.149   2.848  11.500  1.00  0.96           H  
ATOM   1676 1HG  GLN A 112       9.701   2.029   9.884  1.00  0.96           H  
ATOM   1677 2HG  GLN A 112      10.984   1.657   8.757  1.00  0.96           H  
ATOM   1678 1HE2 GLN A 112      11.293  -1.469   9.863  1.00  0.96           H  
ATOM   1679 2HE2 GLN A 112      11.407  -0.257   8.616  1.00  0.96           H  
ATOM   1680  N   LEU A 113       9.512   4.303   8.406  1.00  0.94           N  
ATOM   1681  CA  LEU A 113       8.123   4.572   8.075  1.00  0.94           C  
ATOM   1682  C   LEU A 113       7.386   3.246   7.933  1.00  0.94           C  
ATOM   1683  O   LEU A 113       7.801   2.380   7.148  1.00  0.94           O  
ATOM   1684  CB  LEU A 113       8.036   5.351   6.774  1.00  0.94           C  
ATOM   1685  CG  LEU A 113       6.636   5.632   6.229  1.00  0.94           C  
ATOM   1686  CD1 LEU A 113       5.843   6.571   7.155  1.00  0.94           C  
ATOM   1687  CD2 LEU A 113       6.788   6.229   4.891  1.00  0.94           C  
ATOM   1688  H   LEU A 113      10.108   3.908   7.678  1.00  0.94           H  
ATOM   1689  HA  LEU A 113       7.668   5.151   8.874  1.00  0.94           H  
ATOM   1690 1HB  LEU A 113       8.527   6.311   6.920  1.00  0.94           H  
ATOM   1691 2HB  LEU A 113       8.587   4.799   6.005  1.00  0.94           H  
ATOM   1692  HG  LEU A 113       6.083   4.691   6.151  1.00  0.94           H  
ATOM   1693 1HD1 LEU A 113       4.852   6.746   6.730  1.00  0.94           H  
ATOM   1694 2HD1 LEU A 113       5.741   6.118   8.142  1.00  0.94           H  
ATOM   1695 3HD1 LEU A 113       6.370   7.517   7.239  1.00  0.94           H  
ATOM   1696 1HD2 LEU A 113       5.822   6.402   4.502  1.00  0.94           H  
ATOM   1697 2HD2 LEU A 113       7.326   7.169   4.969  1.00  0.94           H  
ATOM   1698 3HD2 LEU A 113       7.333   5.542   4.234  1.00  0.94           H  
ATOM   1699  N   VAL A 114       6.326   3.054   8.718  1.00  0.97           N  
ATOM   1700  CA  VAL A 114       5.621   1.780   8.669  1.00  0.97           C  
ATOM   1701  C   VAL A 114       4.146   1.956   8.415  1.00  0.97           C  
ATOM   1702  O   VAL A 114       3.493   2.776   9.056  1.00  0.97           O  
ATOM   1703  CB  VAL A 114       5.795   1.005   9.981  1.00  0.97           C  
ATOM   1704  CG1 VAL A 114       5.099  -0.372   9.866  1.00  0.97           C  
ATOM   1705  CG2 VAL A 114       7.230   0.962  10.272  1.00  0.97           C  
ATOM   1706  H   VAL A 114       6.039   3.788   9.359  1.00  0.97           H  
ATOM   1707  HA  VAL A 114       6.035   1.182   7.859  1.00  0.97           H  
ATOM   1708  HB  VAL A 114       5.296   1.519  10.799  1.00  0.97           H  
ATOM   1709 1HG1 VAL A 114       5.233  -0.914  10.779  1.00  0.97           H  
ATOM   1710 2HG1 VAL A 114       4.036  -0.251   9.675  1.00  0.97           H  
ATOM   1711 3HG1 VAL A 114       5.547  -0.936   9.047  1.00  0.97           H  
ATOM   1712 1HG2 VAL A 114       7.442   0.432  11.177  1.00  0.97           H  
ATOM   1713 2HG2 VAL A 114       7.723   0.498   9.452  1.00  0.97           H  
ATOM   1714 3HG2 VAL A 114       7.574   1.979  10.379  1.00  0.97           H  
ATOM   1715  N   GLN A 115       3.618   1.186   7.473  1.00  1.05           N  
ATOM   1716  CA  GLN A 115       2.197   1.231   7.168  1.00  1.05           C  
ATOM   1717  C   GLN A 115       1.481  -0.070   7.471  1.00  1.05           C  
ATOM   1718  O   GLN A 115       1.957  -1.151   7.117  1.00  1.05           O  
ATOM   1719  CB  GLN A 115       1.933   1.565   5.707  1.00  1.05           C  
ATOM   1720  CG  GLN A 115       0.431   1.598   5.386  1.00  1.05           C  
ATOM   1721  CD  GLN A 115       0.135   1.949   3.984  1.00  1.05           C  
ATOM   1722  OE1 GLN A 115       0.995   1.778   3.118  1.00  1.05           O  
ATOM   1723  NE2 GLN A 115      -1.076   2.447   3.734  1.00  1.05           N  
ATOM   1724  H   GLN A 115       4.227   0.534   6.979  1.00  1.05           H  
ATOM   1725  HA  GLN A 115       1.745   2.004   7.778  1.00  1.05           H  
ATOM   1726 1HB  GLN A 115       2.371   2.518   5.458  1.00  1.05           H  
ATOM   1727 2HB  GLN A 115       2.388   0.821   5.077  1.00  1.05           H  
ATOM   1728 1HG  GLN A 115       0.018   0.607   5.545  1.00  1.05           H  
ATOM   1729 2HG  GLN A 115      -0.063   2.321   6.047  1.00  1.05           H  
ATOM   1730 1HE2 GLN A 115      -1.334   2.725   2.784  1.00  1.05           H  
ATOM   1731 2HE2 GLN A 115      -1.735   2.565   4.471  1.00  1.05           H  
ATOM   1732  N   VAL A 116       0.319   0.043   8.109  1.00  1.20           N  
ATOM   1733  CA  VAL A 116      -0.528  -1.124   8.327  1.00  1.20           C  
ATOM   1734  C   VAL A 116      -1.880  -0.860   7.704  1.00  1.20           C  
ATOM   1735  O   VAL A 116      -2.490   0.174   7.964  1.00  1.20           O  
ATOM   1736  CB  VAL A 116      -0.684  -1.396   9.836  1.00  1.20           C  
ATOM   1737  CG1 VAL A 116      -1.225  -0.165  10.526  1.00  1.20           C  
ATOM   1738  CG2 VAL A 116      -1.641  -2.604  10.073  1.00  1.20           C  
ATOM   1739  H   VAL A 116       0.013   0.974   8.401  1.00  1.20           H  
ATOM   1740  HA  VAL A 116      -0.093  -1.986   7.832  1.00  1.20           H  
ATOM   1741  HB  VAL A 116       0.292  -1.605  10.259  1.00  1.20           H  
ATOM   1742 1HG1 VAL A 116      -1.316  -0.351  11.597  1.00  1.20           H  
ATOM   1743 2HG1 VAL A 116      -0.538   0.668  10.357  1.00  1.20           H  
ATOM   1744 3HG1 VAL A 116      -2.206   0.078  10.116  1.00  1.20           H  
ATOM   1745 1HG2 VAL A 116      -1.733  -2.789  11.137  1.00  1.20           H  
ATOM   1746 2HG2 VAL A 116      -2.627  -2.376   9.660  1.00  1.20           H  
ATOM   1747 3HG2 VAL A 116      -1.253  -3.493   9.584  1.00  1.20           H  
ATOM   1748  N   MET A 117      -2.404  -1.808   6.930  1.00  1.44           N  
ATOM   1749  CA  MET A 117      -3.706  -1.536   6.311  1.00  1.44           C  
ATOM   1750  C   MET A 117      -4.874  -1.706   7.273  1.00  1.44           C  
ATOM   1751  O   MET A 117      -4.844  -2.563   8.153  1.00  1.44           O  
ATOM   1752  CB  MET A 117      -3.978  -2.421   5.110  1.00  1.44           C  
ATOM   1753  CG  MET A 117      -3.111  -2.223   3.898  1.00  1.44           C  
ATOM   1754  SD  MET A 117      -3.748  -3.223   2.534  1.00  1.44           S  
ATOM   1755  CE  MET A 117      -2.513  -3.075   1.291  1.00  1.44           C  
ATOM   1756  H   MET A 117      -1.874  -2.661   6.720  1.00  1.44           H  
ATOM   1757  HA  MET A 117      -3.710  -0.509   5.962  1.00  1.44           H  
ATOM   1758 1HB  MET A 117      -3.879  -3.464   5.409  1.00  1.44           H  
ATOM   1759 2HB  MET A 117      -5.010  -2.274   4.791  1.00  1.44           H  
ATOM   1760 1HG  MET A 117      -3.107  -1.168   3.601  1.00  1.44           H  
ATOM   1761 2HG  MET A 117      -2.083  -2.534   4.114  1.00  1.44           H  
ATOM   1762 1HE  MET A 117      -2.822  -3.619   0.401  1.00  1.44           H  
ATOM   1763 2HE  MET A 117      -2.342  -2.034   1.049  1.00  1.44           H  
ATOM   1764 3HE  MET A 117      -1.616  -3.504   1.654  1.00  1.44           H  
ATOM   1765  N   THR A 118      -5.930  -0.912   7.066  1.00  1.80           N  
ATOM   1766  CA  THR A 118      -7.176  -1.082   7.814  1.00  1.80           C  
ATOM   1767  C   THR A 118      -8.078  -2.111   7.136  1.00  1.80           C  
ATOM   1768  O   THR A 118      -8.671  -2.966   7.798  1.00  1.80           O  
ATOM   1769  CB  THR A 118      -7.947   0.242   7.978  1.00  1.80           C  
ATOM   1770  OG1 THR A 118      -7.154   1.182   8.705  1.00  1.80           O  
ATOM   1771  CG2 THR A 118      -9.241   0.005   8.723  1.00  1.80           C  
ATOM   1772  H   THR A 118      -5.887  -0.187   6.348  1.00  1.80           H  
ATOM   1773  HA  THR A 118      -6.932  -1.453   8.808  1.00  1.80           H  
ATOM   1774  HB  THR A 118      -8.168   0.654   6.988  1.00  1.80           H  
ATOM   1775  HG1 THR A 118      -6.953   0.821   9.573  1.00  1.80           H  
ATOM   1776 1HG2 THR A 118      -9.777   0.946   8.826  1.00  1.80           H  
ATOM   1777 2HG2 THR A 118      -9.854  -0.704   8.164  1.00  1.80           H  
ATOM   1778 3HG2 THR A 118      -9.024  -0.400   9.711  1.00  1.80           H  
ATOM   1779  N   ASP A 119      -8.165  -2.045   5.807  1.00  2.29           N  
ATOM   1780  CA  ASP A 119      -9.055  -2.922   5.035  1.00  2.29           C  
ATOM   1781  C   ASP A 119      -8.777  -4.416   5.220  1.00  2.29           C  
ATOM   1782  O   ASP A 119      -9.681  -5.239   5.086  1.00  2.29           O  
ATOM   1783  CB  ASP A 119      -8.979  -2.597   3.539  1.00  2.29           C  
ATOM   1784  CG  ASP A 119      -9.689  -1.286   3.149  1.00  2.29           C  
ATOM   1785  OD1 ASP A 119     -10.428  -0.761   3.952  1.00  2.29           O  
ATOM   1786  OD2 ASP A 119      -9.491  -0.837   2.040  1.00  2.29           O  
ATOM   1787  H   ASP A 119      -7.629  -1.334   5.324  1.00  2.29           H  
ATOM   1788  HA  ASP A 119     -10.076  -2.734   5.368  1.00  2.29           H  
ATOM   1789 1HB  ASP A 119      -7.932  -2.529   3.238  1.00  2.29           H  
ATOM   1790 2HB  ASP A 119      -9.426  -3.416   2.973  1.00  2.29           H  
ATOM   1791  N   LYS A 120      -7.530  -4.773   5.512  1.00  2.91           N  
ATOM   1792  CA  LYS A 120      -7.159  -6.173   5.688  1.00  2.91           C  
ATOM   1793  C   LYS A 120      -7.060  -6.583   7.155  1.00  2.91           C  
ATOM   1794  O   LYS A 120      -6.528  -7.656   7.449  1.00  2.91           O  
ATOM   1795  CB  LYS A 120      -5.859  -6.502   4.969  1.00  2.91           C  
ATOM   1796  CG  LYS A 120      -5.927  -6.396   3.446  1.00  2.91           C  
ATOM   1797  CD  LYS A 120      -4.616  -6.855   2.848  1.00  2.91           C  
ATOM   1798  CE  LYS A 120      -4.562  -6.771   1.332  1.00  2.91           C  
ATOM   1799  NZ  LYS A 120      -3.256  -7.307   0.801  1.00  2.91           N  
ATOM   1800  H   LYS A 120      -6.826  -4.059   5.626  1.00  2.91           H  
ATOM   1801  HA  LYS A 120      -7.938  -6.788   5.241  1.00  2.91           H  
ATOM   1802 1HB  LYS A 120      -5.071  -5.825   5.319  1.00  2.91           H  
ATOM   1803 2HB  LYS A 120      -5.550  -7.514   5.223  1.00  2.91           H  
ATOM   1804 1HG  LYS A 120      -6.742  -7.013   3.067  1.00  2.91           H  
ATOM   1805 2HG  LYS A 120      -6.111  -5.360   3.164  1.00  2.91           H  
ATOM   1806 1HD  LYS A 120      -3.862  -6.204   3.228  1.00  2.91           H  
ATOM   1807 2HD  LYS A 120      -4.391  -7.873   3.166  1.00  2.91           H  
ATOM   1808 1HE  LYS A 120      -5.382  -7.340   0.906  1.00  2.91           H  
ATOM   1809 2HE  LYS A 120      -4.660  -5.731   1.029  1.00  2.91           H  
ATOM   1810 1HZ  LYS A 120      -3.239  -7.235  -0.201  1.00  2.91           H  
ATOM   1811 2HZ  LYS A 120      -2.433  -6.788   1.187  1.00  2.91           H  
ATOM   1812 3HZ  LYS A 120      -3.165  -8.273   1.069  1.00  2.91           H  
ATOM   1813  N   ALA A 121      -7.580  -5.732   8.053  1.00  3.58           N  
ATOM   1814  CA  ALA A 121      -7.605  -5.908   9.511  1.00  3.58           C  
ATOM   1815  C   ALA A 121      -6.258  -5.538  10.139  1.00  3.58           C  
ATOM   1816  O   ALA A 121      -5.234  -5.595   9.467  1.00  3.58           O  
ATOM   1817  CB  ALA A 121      -7.975  -7.342   9.910  1.00  3.58           C  
ATOM   1818  H   ALA A 121      -8.001  -4.867   7.711  1.00  3.58           H  
ATOM   1819  HA  ALA A 121      -8.379  -5.248   9.873  1.00  3.58           H  
ATOM   1820 1HB  ALA A 121      -8.039  -7.419  10.990  1.00  3.58           H  
ATOM   1821 2HB  ALA A 121      -8.940  -7.595   9.477  1.00  3.58           H  
ATOM   1822 3HB  ALA A 121      -7.238  -8.053   9.581  1.00  3.58           H  
ATOM   1823  N   PRO A 122      -6.221  -5.111  11.417  1.00  4.17           N  
ATOM   1824  CA  PRO A 122      -5.012  -4.849  12.173  1.00  4.17           C  
ATOM   1825  C   PRO A 122      -4.118  -6.075  12.228  1.00  4.17           C  
ATOM   1826  O   PRO A 122      -4.598  -7.209  12.352  1.00  4.17           O  
ATOM   1827  CB  PRO A 122      -5.551  -4.509  13.567  1.00  4.17           C  
ATOM   1828  CG  PRO A 122      -6.938  -3.976  13.324  1.00  4.17           C  
ATOM   1829  CD  PRO A 122      -7.470  -4.772  12.157  1.00  4.17           C  
ATOM   1830  HA  PRO A 122      -4.480  -3.996  11.726  1.00  4.17           H  
ATOM   1831 1HB  PRO A 122      -5.543  -5.405  14.204  1.00  4.17           H  
ATOM   1832 2HB  PRO A 122      -4.896  -3.772  14.050  1.00  4.17           H  
ATOM   1833 1HG  PRO A 122      -7.553  -4.093  14.233  1.00  4.17           H  
ATOM   1834 2HG  PRO A 122      -6.893  -2.898  13.115  1.00  4.17           H  
ATOM   1835 1HD  PRO A 122      -7.998  -5.667  12.504  1.00  4.17           H  
ATOM   1836 2HD  PRO A 122      -8.111  -4.086  11.592  1.00  4.17           H  
ATOM   1837  N   TYR A 123      -2.815  -5.827  12.241  1.00  4.50           N  
ATOM   1838  CA  TYR A 123      -1.746  -6.836  12.268  1.00  4.50           C  
ATOM   1839  C   TYR A 123      -1.788  -7.918  13.364  1.00  4.50           C  
ATOM   1840  O   TYR A 123      -0.807  -8.630  13.558  1.00  4.50           O  
ATOM   1841  CB  TYR A 123      -0.388  -6.160  12.267  1.00  4.50           C  
ATOM   1842  CG  TYR A 123       0.719  -7.136  12.127  1.00  4.50           C  
ATOM   1843  CD1 TYR A 123       0.896  -7.772  10.911  1.00  4.50           C  
ATOM   1844  CD2 TYR A 123       1.574  -7.386  13.173  1.00  4.50           C  
ATOM   1845  CE1 TYR A 123       1.919  -8.663  10.738  1.00  4.50           C  
ATOM   1846  CE2 TYR A 123       2.615  -8.280  13.009  1.00  4.50           C  
ATOM   1847  CZ  TYR A 123       2.786  -8.922  11.788  1.00  4.50           C  
ATOM   1848  OH  TYR A 123       3.815  -9.819  11.609  1.00  4.50           O  
ATOM   1849  H   TYR A 123      -2.531  -4.862  12.167  1.00  4.50           H  
ATOM   1850  HA  TYR A 123      -1.809  -7.388  11.337  1.00  4.50           H  
ATOM   1851 1HB  TYR A 123      -0.337  -5.455  11.457  1.00  4.50           H  
ATOM   1852 2HB  TYR A 123      -0.241  -5.630  13.194  1.00  4.50           H  
ATOM   1853  HD1 TYR A 123       0.220  -7.568  10.086  1.00  4.50           H  
ATOM   1854  HD2 TYR A 123       1.430  -6.877  14.118  1.00  4.50           H  
ATOM   1855  HE1 TYR A 123       2.042  -9.161   9.775  1.00  4.50           H  
ATOM   1856  HE2 TYR A 123       3.298  -8.477  13.838  1.00  4.50           H  
ATOM   1857  HH  TYR A 123       3.801 -10.141  10.705  1.00  4.50           H  
ATOM   1858  N   GLY A 124      -2.888  -8.028  14.118  1.00  4.45           N  
ATOM   1859  CA  GLY A 124      -3.045  -9.152  15.033  1.00  4.45           C  
ATOM   1860  C   GLY A 124      -3.067 -10.415  14.161  1.00  4.45           C  
ATOM   1861  O   GLY A 124      -2.640 -11.497  14.570  1.00  4.45           O  
ATOM   1862  H   GLY A 124      -3.662  -7.395  13.960  1.00  4.45           H  
ATOM   1863 1HA  GLY A 124      -2.215  -9.184  15.738  1.00  4.45           H  
ATOM   1864 2HA  GLY A 124      -3.975  -9.057  15.592  1.00  4.45           H  
ATOM   1865  N   ASP A 125      -3.604 -10.237  12.947  1.00  4.03           N  
ATOM   1866  CA  ASP A 125      -3.676 -11.240  11.892  1.00  4.03           C  
ATOM   1867  C   ASP A 125      -2.512 -10.964  10.960  1.00  4.03           C  
ATOM   1868  O   ASP A 125      -1.793  -9.993  11.149  1.00  4.03           O  
ATOM   1869  CB  ASP A 125      -5.021 -11.165  11.146  1.00  4.03           C  
ATOM   1870  CG  ASP A 125      -5.417 -12.465  10.367  1.00  4.03           C  
ATOM   1871  OD1 ASP A 125      -4.542 -13.255  10.054  1.00  4.03           O  
ATOM   1872  OD2 ASP A 125      -6.583 -12.633  10.099  1.00  4.03           O  
ATOM   1873  H   ASP A 125      -3.944  -9.296  12.733  1.00  4.03           H  
ATOM   1874  HA  ASP A 125      -3.556 -12.234  12.323  1.00  4.03           H  
ATOM   1875 1HB  ASP A 125      -5.811 -10.938  11.861  1.00  4.03           H  
ATOM   1876 2HB  ASP A 125      -4.988 -10.332  10.436  1.00  4.03           H  
ATOM   1877  N   GLY A 126      -2.315 -11.786   9.944  1.00  3.38           N  
ATOM   1878  CA  GLY A 126      -1.211 -11.516   9.022  1.00  3.38           C  
ATOM   1879  C   GLY A 126      -1.346 -10.114   8.414  1.00  3.38           C  
ATOM   1880  O   GLY A 126      -0.353  -9.417   8.195  1.00  3.38           O  
ATOM   1881  H   GLY A 126      -2.945 -12.582   9.832  1.00  3.38           H  
ATOM   1882 1HA  GLY A 126      -0.265 -11.593   9.558  1.00  3.38           H  
ATOM   1883 2HA  GLY A 126      -1.202 -12.264   8.231  1.00  3.38           H  
ATOM   1884  N   ALA A 127      -2.596  -9.705   8.176  1.00  2.68           N  
ATOM   1885  CA  ALA A 127      -2.929  -8.399   7.618  1.00  2.68           C  
ATOM   1886  C   ALA A 127      -2.019  -8.088   6.440  1.00  2.68           C  
ATOM   1887  O   ALA A 127      -1.825  -8.940   5.568  1.00  2.68           O  
ATOM   1888  CB  ALA A 127      -2.820  -7.334   8.694  1.00  2.68           C  
ATOM   1889  H   ALA A 127      -3.348 -10.339   8.399  1.00  2.68           H  
ATOM   1890  HA  ALA A 127      -3.959  -8.431   7.259  1.00  2.68           H  
ATOM   1891 1HB  ALA A 127      -3.106  -6.363   8.293  1.00  2.68           H  
ATOM   1892 2HB  ALA A 127      -3.495  -7.587   9.517  1.00  2.68           H  
ATOM   1893 3HB  ALA A 127      -1.804  -7.293   9.055  1.00  2.68           H  
ATOM   1894  N   ASP A 128      -1.463  -6.870   6.408  1.00  2.09           N  
ATOM   1895  CA  ASP A 128      -0.510  -6.487   5.377  1.00  2.09           C  
ATOM   1896  C   ASP A 128       0.304  -5.260   5.823  1.00  2.09           C  
ATOM   1897  O   ASP A 128      -0.247  -4.154   5.942  1.00  2.09           O  
ATOM   1898  CB  ASP A 128      -1.231  -6.233   4.051  1.00  2.09           C  
ATOM   1899  CG  ASP A 128      -0.325  -6.028   2.838  1.00  2.09           C  
ATOM   1900  OD1 ASP A 128       0.846  -5.957   3.012  1.00  2.09           O  
ATOM   1901  OD2 ASP A 128      -0.835  -5.996   1.713  1.00  2.09           O  
ATOM   1902  H   ASP A 128      -1.681  -6.206   7.132  1.00  2.09           H  
ATOM   1903  HA  ASP A 128       0.185  -7.316   5.231  1.00  2.09           H  
ATOM   1904 1HB  ASP A 128      -1.860  -7.083   3.842  1.00  2.09           H  
ATOM   1905 2HB  ASP A 128      -1.870  -5.356   4.159  1.00  2.09           H  
ATOM   1906  N   LEU A 129       1.582  -5.484   6.161  1.00  1.64           N  
ATOM   1907  CA  LEU A 129       2.455  -4.401   6.615  1.00  1.64           C  
ATOM   1908  C   LEU A 129       3.513  -4.040   5.584  1.00  1.64           C  
ATOM   1909  O   LEU A 129       4.082  -4.915   4.924  1.00  1.64           O  
ATOM   1910  CB  LEU A 129       3.223  -4.740   7.897  1.00  1.64           C  
ATOM   1911  CG  LEU A 129       2.447  -5.069   9.120  1.00  1.64           C  
ATOM   1912  CD1 LEU A 129       3.411  -5.355  10.242  1.00  1.64           C  
ATOM   1913  CD2 LEU A 129       1.594  -3.942   9.440  1.00  1.64           C  
ATOM   1914  H   LEU A 129       1.954  -6.416   6.052  1.00  1.64           H  
ATOM   1915  HA  LEU A 129       1.844  -3.526   6.796  1.00  1.64           H  
ATOM   1916 1HB  LEU A 129       3.877  -5.580   7.688  1.00  1.64           H  
ATOM   1917 2HB  LEU A 129       3.848  -3.876   8.140  1.00  1.64           H  
ATOM   1918  HG  LEU A 129       1.842  -5.952   8.955  1.00  1.64           H  
ATOM   1919 1HD1 LEU A 129       2.874  -5.586  11.145  1.00  1.64           H  
ATOM   1920 2HD1 LEU A 129       4.051  -6.195   9.982  1.00  1.64           H  
ATOM   1921 3HD1 LEU A 129       4.014  -4.473  10.407  1.00  1.64           H  
ATOM   1922 1HD2 LEU A 129       1.036  -4.145  10.335  1.00  1.64           H  
ATOM   1923 2HD2 LEU A 129       2.206  -3.058   9.583  1.00  1.64           H  
ATOM   1924 3HD2 LEU A 129       0.926  -3.790   8.610  1.00  1.64           H  
ATOM   1925  N   TYR A 130       3.836  -2.755   5.519  1.00  1.34           N  
ATOM   1926  CA  TYR A 130       4.897  -2.278   4.647  1.00  1.34           C  
ATOM   1927  C   TYR A 130       5.889  -1.465   5.454  1.00  1.34           C  
ATOM   1928  O   TYR A 130       5.507  -0.677   6.319  1.00  1.34           O  
ATOM   1929  CB  TYR A 130       4.315  -1.405   3.553  1.00  1.34           C  
ATOM   1930  CG  TYR A 130       3.326  -2.078   2.691  1.00  1.34           C  
ATOM   1931  CD1 TYR A 130       2.025  -2.185   3.138  1.00  1.34           C  
ATOM   1932  CD2 TYR A 130       3.686  -2.563   1.454  1.00  1.34           C  
ATOM   1933  CE1 TYR A 130       1.094  -2.808   2.369  1.00  1.34           C  
ATOM   1934  CE2 TYR A 130       2.742  -3.181   0.668  1.00  1.34           C  
ATOM   1935  CZ  TYR A 130       1.456  -3.321   1.112  1.00  1.34           C  
ATOM   1936  OH  TYR A 130       0.529  -3.970   0.302  1.00  1.34           O  
ATOM   1937  H   TYR A 130       3.298  -2.096   6.084  1.00  1.34           H  
ATOM   1938  HA  TYR A 130       5.421  -3.129   4.212  1.00  1.34           H  
ATOM   1939 1HB  TYR A 130       3.845  -0.548   4.003  1.00  1.34           H  
ATOM   1940 2HB  TYR A 130       5.126  -1.045   2.924  1.00  1.34           H  
ATOM   1941  HD1 TYR A 130       1.746  -1.789   4.120  1.00  1.34           H  
ATOM   1942  HD2 TYR A 130       4.713  -2.459   1.102  1.00  1.34           H  
ATOM   1943  HE1 TYR A 130       0.091  -2.901   2.751  1.00  1.34           H  
ATOM   1944  HE2 TYR A 130       3.014  -3.567  -0.307  1.00  1.34           H  
ATOM   1945  HH  TYR A 130       0.024  -4.641   0.841  1.00  1.34           H  
ATOM   1946  N   TYR A 131       7.165  -1.632   5.152  1.00  1.16           N  
ATOM   1947  CA  TYR A 131       8.202  -0.894   5.861  1.00  1.16           C  
ATOM   1948  C   TYR A 131       9.240  -0.275   4.925  1.00  1.16           C  
ATOM   1949  O   TYR A 131       9.733  -0.950   4.019  1.00  1.16           O  
ATOM   1950  CB  TYR A 131       8.942  -1.870   6.777  1.00  1.16           C  
ATOM   1951  CG  TYR A 131       8.151  -2.563   7.913  1.00  1.16           C  
ATOM   1952  CD1 TYR A 131       7.374  -3.702   7.702  1.00  1.16           C  
ATOM   1953  CD2 TYR A 131       8.295  -2.104   9.172  1.00  1.16           C  
ATOM   1954  CE1 TYR A 131       6.752  -4.310   8.797  1.00  1.16           C  
ATOM   1955  CE2 TYR A 131       7.707  -2.687  10.239  1.00  1.16           C  
ATOM   1956  CZ  TYR A 131       6.938  -3.776  10.080  1.00  1.16           C  
ATOM   1957  OH  TYR A 131       6.374  -4.358  11.192  1.00  1.16           O  
ATOM   1958  H   TYR A 131       7.424  -2.286   4.428  1.00  1.16           H  
ATOM   1959  HA  TYR A 131       7.745  -0.090   6.439  1.00  1.16           H  
ATOM   1960 1HB  TYR A 131       9.381  -2.657   6.167  1.00  1.16           H  
ATOM   1961 2HB  TYR A 131       9.766  -1.338   7.235  1.00  1.16           H  
ATOM   1962  HD1 TYR A 131       7.256  -4.115   6.699  1.00  1.16           H  
ATOM   1963  HD2 TYR A 131       8.897  -1.266   9.332  1.00  1.16           H  
ATOM   1964  HE1 TYR A 131       6.143  -5.198   8.655  1.00  1.16           H  
ATOM   1965  HE2 TYR A 131       7.869  -2.273  11.229  1.00  1.16           H  
ATOM   1966  HH  TYR A 131       6.744  -3.935  12.005  1.00  1.16           H  
ATOM   1967  N   GLN A 132       9.634   0.972   5.204  1.00  1.06           N  
ATOM   1968  CA  GLN A 132      10.763   1.605   4.508  1.00  1.06           C  
ATOM   1969  C   GLN A 132      11.645   2.360   5.485  1.00  1.06           C  
ATOM   1970  O   GLN A 132      11.161   2.996   6.427  1.00  1.06           O  
ATOM   1971  CB  GLN A 132      10.328   2.567   3.386  1.00  1.06           C  
ATOM   1972  CG  GLN A 132       9.696   1.919   2.180  1.00  1.06           C  
ATOM   1973  CD  GLN A 132       8.254   1.676   2.338  1.00  1.06           C  
ATOM   1974  OE1 GLN A 132       7.521   2.548   2.822  1.00  1.06           O  
ATOM   1975  NE2 GLN A 132       7.819   0.487   1.934  1.00  1.06           N  
ATOM   1976  H   GLN A 132       9.130   1.491   5.925  1.00  1.06           H  
ATOM   1977  HA  GLN A 132      11.374   0.817   4.062  1.00  1.06           H  
ATOM   1978 1HB  GLN A 132       9.610   3.286   3.789  1.00  1.06           H  
ATOM   1979 2HB  GLN A 132      11.193   3.138   3.041  1.00  1.06           H  
ATOM   1980 1HG  GLN A 132       9.838   2.566   1.310  1.00  1.06           H  
ATOM   1981 2HG  GLN A 132      10.179   0.952   2.005  1.00  1.06           H  
ATOM   1982 1HE2 GLN A 132       6.848   0.271   1.988  1.00  1.06           H  
ATOM   1983 2HE2 GLN A 132       8.470  -0.206   1.537  1.00  1.06           H  
ATOM   1984  N   CYS A 133      12.946   2.324   5.241  1.00  1.02           N  
ATOM   1985  CA  CYS A 133      13.877   3.021   6.114  1.00  1.02           C  
ATOM   1986  C   CYS A 133      14.872   3.914   5.447  1.00  1.02           C  
ATOM   1987  O   CYS A 133      15.342   3.603   4.356  1.00  1.02           O  
ATOM   1988  CB  CYS A 133      14.695   2.035   6.887  1.00  1.02           C  
ATOM   1989  SG  CYS A 133      13.776   1.109   8.087  1.00  1.02           S  
ATOM   1990  H   CYS A 133      13.294   1.794   4.455  1.00  1.02           H  
ATOM   1991  HA  CYS A 133      13.300   3.623   6.806  1.00  1.02           H  
ATOM   1992 1HB  CYS A 133      15.182   1.357   6.205  1.00  1.02           H  
ATOM   1993 2HB  CYS A 133      15.462   2.563   7.368  1.00  1.02           H  
ATOM   1994  N   ALA A 134      15.268   4.957   6.177  1.00  1.02           N  
ATOM   1995  CA  ALA A 134      16.321   5.876   5.773  1.00  1.02           C  
ATOM   1996  C   ALA A 134      17.387   5.962   6.861  1.00  1.02           C  
ATOM   1997  O   ALA A 134      17.072   5.993   8.053  1.00  1.02           O  
ATOM   1998  CB  ALA A 134      15.731   7.246   5.514  1.00  1.02           C  
ATOM   1999  H   ALA A 134      14.787   5.121   7.063  1.00  1.02           H  
ATOM   2000  HA  ALA A 134      16.792   5.505   4.869  1.00  1.02           H  
ATOM   2001 1HB  ALA A 134      16.524   7.927   5.206  1.00  1.02           H  
ATOM   2002 2HB  ALA A 134      14.987   7.186   4.725  1.00  1.02           H  
ATOM   2003 3HB  ALA A 134      15.265   7.623   6.422  1.00  1.02           H  
ATOM   2004  N   ASP A 135      18.652   6.044   6.456  1.00  1.05           N  
ATOM   2005  CA  ASP A 135      19.732   6.152   7.437  1.00  1.05           C  
ATOM   2006  C   ASP A 135      20.113   7.594   7.703  1.00  1.05           C  
ATOM   2007  O   ASP A 135      20.356   8.375   6.775  1.00  1.05           O  
ATOM   2008  CB  ASP A 135      20.928   5.296   7.049  1.00  1.05           C  
ATOM   2009  CG  ASP A 135      20.567   3.786   7.194  1.00  1.05           C  
ATOM   2010  OD1 ASP A 135      19.549   3.502   7.811  1.00  1.05           O  
ATOM   2011  OD2 ASP A 135      21.275   2.954   6.696  1.00  1.05           O  
ATOM   2012  H   ASP A 135      18.870   6.028   5.468  1.00  1.05           H  
ATOM   2013  HA  ASP A 135      19.371   5.748   8.382  1.00  1.05           H  
ATOM   2014 1HB  ASP A 135      21.228   5.510   6.017  1.00  1.05           H  
ATOM   2015 2HB  ASP A 135      21.769   5.530   7.700  1.00  1.05           H  
ATOM   2016  N   LEU A 136      20.013   7.941   8.979  1.00  1.10           N  
ATOM   2017  CA  LEU A 136      20.247   9.261   9.531  1.00  1.10           C  
ATOM   2018  C   LEU A 136      21.390   9.330  10.550  1.00  1.10           C  
ATOM   2019  O   LEU A 136      21.658   8.381  11.298  1.00  1.10           O  
ATOM   2020  CB  LEU A 136      18.960   9.779  10.204  1.00  1.10           C  
ATOM   2021  CG  LEU A 136      17.861  10.442   9.290  1.00  1.10           C  
ATOM   2022  CD1 LEU A 136      17.174   9.428   8.388  1.00  1.10           C  
ATOM   2023  CD2 LEU A 136      16.810  11.079  10.187  1.00  1.10           C  
ATOM   2024  H   LEU A 136      19.791   7.203   9.645  1.00  1.10           H  
ATOM   2025  HA  LEU A 136      20.492   9.920   8.706  1.00  1.10           H  
ATOM   2026 1HB  LEU A 136      18.497   8.948  10.737  1.00  1.10           H  
ATOM   2027 2HB  LEU A 136      19.253  10.532  10.927  1.00  1.10           H  
ATOM   2028  HG  LEU A 136      18.331  11.195   8.674  1.00  1.10           H  
ATOM   2029 1HD1 LEU A 136      16.411   9.930   7.798  1.00  1.10           H  
ATOM   2030 2HD1 LEU A 136      17.874   8.979   7.728  1.00  1.10           H  
ATOM   2031 3HD1 LEU A 136      16.717   8.665   8.994  1.00  1.10           H  
ATOM   2032 1HD2 LEU A 136      16.047  11.564   9.575  1.00  1.10           H  
ATOM   2033 2HD2 LEU A 136      16.359  10.304  10.770  1.00  1.10           H  
ATOM   2034 3HD2 LEU A 136      17.274  11.814  10.849  1.00  1.10           H  
ATOM   2035  N   VAL A 137      22.025  10.481  10.610  1.00  1.18           N  
ATOM   2036  CA  VAL A 137      22.998  10.796  11.647  1.00  1.18           C  
ATOM   2037  C   VAL A 137      22.455  12.028  12.364  1.00  1.18           C  
ATOM   2038  O   VAL A 137      21.899  12.921  11.712  1.00  1.18           O  
ATOM   2039  CB  VAL A 137      24.410  10.997  11.056  1.00  1.18           C  
ATOM   2040  CG1 VAL A 137      24.406  12.048  10.052  1.00  1.18           C  
ATOM   2041  CG2 VAL A 137      25.363  11.390  12.138  1.00  1.18           C  
ATOM   2042  H   VAL A 137      21.800  11.184   9.905  1.00  1.18           H  
ATOM   2043  HA  VAL A 137      23.050   9.974  12.366  1.00  1.18           H  
ATOM   2044  HB  VAL A 137      24.736  10.065  10.592  1.00  1.18           H  
ATOM   2045 1HG1 VAL A 137      25.408  12.176   9.645  1.00  1.18           H  
ATOM   2046 2HG1 VAL A 137      23.729  11.794   9.255  1.00  1.18           H  
ATOM   2047 3HG1 VAL A 137      24.091  12.957  10.531  1.00  1.18           H  
ATOM   2048 1HG2 VAL A 137      26.358  11.516  11.721  1.00  1.18           H  
ATOM   2049 2HG2 VAL A 137      25.040  12.326  12.592  1.00  1.18           H  
ATOM   2050 3HG2 VAL A 137      25.381  10.621  12.884  1.00  1.18           H  
ATOM   2051  N   LEU A 138      22.543  12.032  13.698  1.00  1.26           N  
ATOM   2052  CA  LEU A 138      21.962  13.084  14.526  1.00  1.26           C  
ATOM   2053  C   LEU A 138      22.276  12.814  15.989  1.00  1.26           C  
ATOM   2054  O   LEU A 138      23.430  12.882  16.413  1.00  1.26           O  
ATOM   2055  OXT LEU A 138      21.453  12.180  16.629  1.00  1.26           O  
ATOM   2056  CB  LEU A 138      20.407  13.111  14.370  1.00  1.26           C  
ATOM   2057  CG  LEU A 138      19.600  11.888  15.004  1.00  1.26           C  
ATOM   2058  CD1 LEU A 138      18.118  12.232  15.057  1.00  1.26           C  
ATOM   2059  CD2 LEU A 138      19.807  10.610  14.179  1.00  1.26           C  
ATOM   2060  H   LEU A 138      23.054  11.279  14.165  1.00  1.26           H  
ATOM   2061  HA  LEU A 138      22.388  14.043  14.237  1.00  1.26           H  
ATOM   2062 1HB  LEU A 138      20.042  14.021  14.848  1.00  1.26           H  
ATOM   2063 2HB  LEU A 138      20.141  13.178  13.321  1.00  1.26           H  
ATOM   2064  HG  LEU A 138      19.938  11.721  16.018  1.00  1.26           H  
ATOM   2065 1HD1 LEU A 138      17.565  11.406  15.509  1.00  1.26           H  
ATOM   2066 2HD1 LEU A 138      17.976  13.133  15.654  1.00  1.26           H  
ATOM   2067 3HD1 LEU A 138      17.759  12.396  14.045  1.00  1.26           H  
ATOM   2068 1HD2 LEU A 138      19.241   9.801  14.639  1.00  1.26           H  
ATOM   2069 2HD2 LEU A 138      19.451  10.769  13.174  1.00  1.26           H  
ATOM   2070 3HD2 LEU A 138      20.860  10.341  14.156  1.00  1.26           H  
ENDMDL

REMARK ID 648600 DOMAINID 642031 MODEL 3 N127A
MODEL     3
ATOM      1  N   HIS A   1       1.038   0.182  -1.685  1.00  1.18           N  
ATOM      2  CA  HIS A   1       2.366   0.508  -2.187  1.00  1.18           C  
ATOM      3  C   HIS A   1       2.722   1.968  -1.956  1.00  1.18           C  
ATOM      4  O   HIS A   1       2.077   2.892  -2.488  1.00  1.18           O  
ATOM      5  CB  HIS A   1       2.512   0.156  -3.674  1.00  1.18           C  
ATOM      6  CG  HIS A   1       3.918   0.400  -4.248  1.00  1.18           C  
ATOM      7  ND1 HIS A   1       4.142   0.593  -5.599  1.00  1.18           N  
ATOM      8  CD2 HIS A   1       5.140   0.487  -3.655  1.00  1.18           C  
ATOM      9  CE1 HIS A   1       5.441   0.795  -5.804  1.00  1.18           C  
ATOM     10  NE2 HIS A   1       6.059   0.738  -4.643  1.00  1.18           N  
ATOM     11 1H   HIS A   1       0.725  -0.703  -2.056  1.00  1.18           H  
ATOM     12 2H   HIS A   1       1.072   0.134  -0.673  1.00  1.18           H  
ATOM     13 3H   HIS A   1       0.389   0.900  -1.956  1.00  1.18           H  
ATOM     14  HA  HIS A   1       3.100  -0.071  -1.643  1.00  1.18           H  
ATOM     15 1HB  HIS A   1       2.257  -0.892  -3.825  1.00  1.18           H  
ATOM     16 2HB  HIS A   1       1.806   0.749  -4.253  1.00  1.18           H  
ATOM     17  HD2 HIS A   1       5.364   0.386  -2.595  1.00  1.18           H  
ATOM     18  HE1 HIS A   1       5.916   0.978  -6.768  1.00  1.18           H  
ATOM     19  HE2 HIS A   1       7.061   0.857  -4.492  1.00  1.18           H  
ATOM     20  N   ILE A   2       3.775   2.134  -1.166  1.00  1.07           N  
ATOM     21  CA  ILE A   2       4.382   3.388  -0.751  1.00  1.07           C  
ATOM     22  C   ILE A   2       5.587   3.762  -1.591  1.00  1.07           C  
ATOM     23  O   ILE A   2       6.478   2.940  -1.818  1.00  1.07           O  
ATOM     24  CB  ILE A   2       4.873   3.262   0.684  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       5.434   4.536   1.202  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       5.922   2.166   0.770  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       5.666   4.471   2.678  1.00  1.07           C  
ATOM     28  H   ILE A   2       4.206   1.299  -0.797  1.00  1.07           H  
ATOM     29  HA  ILE A   2       3.636   4.175  -0.820  1.00  1.07           H  
ATOM     30  HB  ILE A   2       4.035   3.000   1.321  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       6.391   4.732   0.715  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       4.755   5.355   0.968  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       6.253   2.050   1.803  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       5.482   1.255   0.427  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       6.778   2.421   0.145  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2       6.095   5.396   3.010  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       4.721   4.293   3.194  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       6.358   3.659   2.897  1.00  1.07           H  
ATOM     39  N   THR A   3       5.631   5.019  -1.993  1.00  0.96           N  
ATOM     40  CA  THR A   3       6.723   5.571  -2.764  1.00  0.96           C  
ATOM     41  C   THR A   3       7.407   6.685  -1.976  1.00  0.96           C  
ATOM     42  O   THR A   3       6.769   7.354  -1.163  1.00  0.96           O  
ATOM     43  CB  THR A   3       6.171   6.088  -4.088  1.00  0.96           C  
ATOM     44  OG1 THR A   3       5.203   7.108  -3.827  1.00  0.96           O  
ATOM     45  CG2 THR A   3       5.503   4.938  -4.846  1.00  0.96           C  
ATOM     46  H   THR A   3       4.838   5.613  -1.772  1.00  0.96           H  
ATOM     47  HA  THR A   3       7.456   4.787  -2.962  1.00  0.96           H  
ATOM     48  HB  THR A   3       6.951   6.506  -4.665  1.00  0.96           H  
ATOM     49  HG1 THR A   3       4.510   6.739  -3.249  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       5.105   5.303  -5.787  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       6.236   4.158  -5.036  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       4.689   4.525  -4.251  1.00  0.96           H  
ATOM     53  N   LEU A   4       8.692   6.912  -2.243  1.00  0.87           N  
ATOM     54  CA  LEU A   4       9.464   7.952  -1.534  1.00  0.87           C  
ATOM     55  C   LEU A   4       9.723   9.179  -2.382  1.00  0.87           C  
ATOM     56  O   LEU A   4      10.176   9.083  -3.526  1.00  0.87           O  
ATOM     57  CB  LEU A   4      10.786   7.369  -1.019  1.00  0.87           C  
ATOM     58  CG  LEU A   4      11.803   8.302  -0.384  1.00  0.87           C  
ATOM     59  CD1 LEU A   4      11.291   8.908   0.869  1.00  0.87           C  
ATOM     60  CD2 LEU A   4      13.059   7.487  -0.079  1.00  0.87           C  
ATOM     61  H   LEU A   4       9.131   6.352  -2.981  1.00  0.87           H  
ATOM     62  HA  LEU A   4       8.886   8.272  -0.666  1.00  0.87           H  
ATOM     63 1HB  LEU A   4      10.565   6.585  -0.299  1.00  0.87           H  
ATOM     64 2HB  LEU A   4      11.291   6.929  -1.871  1.00  0.87           H  
ATOM     65  HG  LEU A   4      12.034   9.109  -1.072  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4      12.055   9.544   1.273  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      10.405   9.486   0.671  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      11.074   8.153   1.559  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4      13.800   8.137   0.371  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4      12.819   6.684   0.608  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4      13.452   7.069  -0.987  1.00  0.87           H  
ATOM     72  N   LEU A   5       9.345  10.337  -1.855  1.00  0.82           N  
ATOM     73  CA  LEU A   5       9.523  11.586  -2.569  1.00  0.82           C  
ATOM     74  C   LEU A   5      10.734  12.348  -2.035  1.00  0.82           C  
ATOM     75  O   LEU A   5      11.546  12.859  -2.813  1.00  0.82           O  
ATOM     76  CB  LEU A   5       8.264  12.439  -2.423  1.00  0.82           C  
ATOM     77  CG  LEU A   5       7.130  12.166  -3.410  1.00  0.82           C  
ATOM     78  CD1 LEU A   5       6.627  10.714  -3.252  1.00  0.82           C  
ATOM     79  CD2 LEU A   5       6.016  13.150  -3.140  1.00  0.82           C  
ATOM     80  H   LEU A   5       8.958  10.366  -0.914  1.00  0.82           H  
ATOM     81  HA  LEU A   5       9.687  11.371  -3.622  1.00  0.82           H  
ATOM     82 1HB  LEU A   5       7.866  12.285  -1.422  1.00  0.82           H  
ATOM     83 2HB  LEU A   5       8.547  13.487  -2.516  1.00  0.82           H  
ATOM     84  HG  LEU A   5       7.491  12.298  -4.430  1.00  0.82           H  
ATOM     85 1HD1 LEU A   5       5.814  10.531  -3.954  1.00  0.82           H  
ATOM     86 2HD1 LEU A   5       7.420  10.021  -3.459  1.00  0.82           H  
ATOM     87 3HD1 LEU A   5       6.268  10.559  -2.242  1.00  0.82           H  
ATOM     88 1HD2 LEU A   5       5.215  12.977  -3.846  1.00  0.82           H  
ATOM     89 2HD2 LEU A   5       5.648  13.015  -2.131  1.00  0.82           H  
ATOM     90 3HD2 LEU A   5       6.390  14.164  -3.261  1.00  0.82           H  
ATOM     91  N   GLU A   6      10.856  12.409  -0.707  1.00  0.81           N  
ATOM     92  CA  GLU A   6      11.979  13.112  -0.091  1.00  0.81           C  
ATOM     93  C   GLU A   6      12.461  12.338   1.145  1.00  0.81           C  
ATOM     94  O   GLU A   6      11.640  11.925   1.959  1.00  0.81           O  
ATOM     95  CB  GLU A   6      11.579  14.542   0.304  1.00  0.81           C  
ATOM     96  CG  GLU A   6      12.715  15.399   0.847  1.00  0.81           C  
ATOM     97  CD  GLU A   6      12.300  16.821   1.159  1.00  0.81           C  
ATOM     98  OE1 GLU A   6      11.153  17.145   0.967  1.00  0.81           O  
ATOM     99  OE2 GLU A   6      13.138  17.584   1.581  1.00  0.81           O  
ATOM    100  H   GLU A   6      10.148  11.954  -0.134  1.00  0.81           H  
ATOM    101  HA  GLU A   6      12.761  13.203  -0.829  1.00  0.81           H  
ATOM    102 1HB  GLU A   6      11.147  15.052  -0.558  1.00  0.81           H  
ATOM    103 2HB  GLU A   6      10.809  14.498   1.075  1.00  0.81           H  
ATOM    104 1HG  GLU A   6      13.098  14.937   1.758  1.00  0.81           H  
ATOM    105 2HG  GLU A   6      13.517  15.415   0.116  1.00  0.81           H  
ATOM    106  N   PRO A   7      13.775  12.100   1.287  1.00  0.84           N  
ATOM    107  CA  PRO A   7      14.870  12.356   0.362  1.00  0.84           C  
ATOM    108  C   PRO A   7      14.646  11.447  -0.831  1.00  0.84           C  
ATOM    109  O   PRO A   7      14.075  10.380  -0.680  1.00  0.84           O  
ATOM    110  CB  PRO A   7      16.106  11.963   1.182  1.00  0.84           C  
ATOM    111  CG  PRO A   7      15.583  11.004   2.227  1.00  0.84           C  
ATOM    112  CD  PRO A   7      14.189  11.503   2.552  1.00  0.84           C  
ATOM    113  HA  PRO A   7      14.898  13.417   0.073  1.00  0.84           H  
ATOM    114 1HB  PRO A   7      16.861  11.499   0.519  1.00  0.84           H  
ATOM    115 2HB  PRO A   7      16.569  12.858   1.618  1.00  0.84           H  
ATOM    116 1HG  PRO A   7      15.566   9.985   1.821  1.00  0.84           H  
ATOM    117 2HG  PRO A   7      16.250  10.982   3.092  1.00  0.84           H  
ATOM    118 1HD  PRO A   7      13.527  10.673   2.818  1.00  0.84           H  
ATOM    119 2HD  PRO A   7      14.208  12.279   3.338  1.00  0.84           H  
ATOM    120  N   ALA A   8      15.060  11.859  -2.014  1.00  0.93           N  
ATOM    121  CA  ALA A   8      14.777  11.030  -3.174  1.00  0.93           C  
ATOM    122  C   ALA A   8      15.411   9.651  -3.015  1.00  0.93           C  
ATOM    123  O   ALA A   8      16.519   9.557  -2.488  1.00  0.93           O  
ATOM    124  CB  ALA A   8      15.288  11.702  -4.432  1.00  0.93           C  
ATOM    125  H   ALA A   8      15.543  12.740  -2.121  1.00  0.93           H  
ATOM    126  HA  ALA A   8      13.698  10.937  -3.238  1.00  0.93           H  
ATOM    127 1HB  ALA A   8      15.055  11.098  -5.304  1.00  0.93           H  
ATOM    128 2HB  ALA A   8      14.817  12.679  -4.534  1.00  0.93           H  
ATOM    129 3HB  ALA A   8      16.367  11.824  -4.363  1.00  0.93           H  
ATOM    130  N   PRO A   9      14.765   8.579  -3.514  1.00  1.07           N  
ATOM    131  CA  PRO A   9      15.221   7.210  -3.454  1.00  1.07           C  
ATOM    132  C   PRO A   9      16.430   6.928  -4.324  1.00  1.07           C  
ATOM    133  O   PRO A   9      16.715   7.636  -5.290  1.00  1.07           O  
ATOM    134  CB  PRO A   9      13.999   6.411  -3.917  1.00  1.07           C  
ATOM    135  CG  PRO A   9      13.230   7.358  -4.784  1.00  1.07           C  
ATOM    136  CD  PRO A   9      13.450   8.729  -4.166  1.00  1.07           C  
ATOM    137  HA  PRO A   9      15.453   6.994  -2.413  1.00  1.07           H  
ATOM    138 1HB  PRO A   9      14.323   5.501  -4.445  1.00  1.07           H  
ATOM    139 2HB  PRO A   9      13.435   6.079  -3.054  1.00  1.07           H  
ATOM    140 1HG  PRO A   9      13.585   7.282  -5.826  1.00  1.07           H  
ATOM    141 2HG  PRO A   9      12.176   7.056  -4.788  1.00  1.07           H  
ATOM    142 1HD  PRO A   9      13.460   9.473  -4.966  1.00  1.07           H  
ATOM    143 2HD  PRO A   9      12.675   8.928  -3.418  1.00  1.07           H  
ATOM    144  N   ARG A  10      17.123   5.852  -3.971  1.00  1.28           N  
ATOM    145  CA  ARG A  10      18.319   5.349  -4.662  1.00  1.28           C  
ATOM    146  C   ARG A  10      18.031   4.937  -6.119  1.00  1.28           C  
ATOM    147  O   ARG A  10      18.908   4.948  -6.986  1.00  1.28           O  
ATOM    148  CB  ARG A  10      18.843   4.111  -3.948  1.00  1.28           C  
ATOM    149  CG  ARG A  10      19.233   4.332  -2.557  1.00  1.28           C  
ATOM    150  CD  ARG A  10      20.099   3.322  -1.992  1.00  1.28           C  
ATOM    151  NE  ARG A  10      19.675   1.979  -2.121  1.00  1.28           N  
ATOM    152  CZ  ARG A  10      20.187   1.001  -1.370  1.00  1.28           C  
ATOM    153  NH1 ARG A  10      21.064   1.313  -0.437  1.00  1.28           N  
ATOM    154  NH2 ARG A  10      19.823  -0.255  -1.554  1.00  1.28           N  
ATOM    155  H   ARG A  10      16.785   5.357  -3.145  1.00  1.28           H  
ATOM    156  HA  ARG A  10      19.083   6.128  -4.654  1.00  1.28           H  
ATOM    157 1HB  ARG A  10      18.063   3.378  -3.906  1.00  1.28           H  
ATOM    158 2HB  ARG A  10      19.672   3.676  -4.490  1.00  1.28           H  
ATOM    159 1HG  ARG A  10      19.748   5.284  -2.488  1.00  1.28           H  
ATOM    160 2HG  ARG A  10      18.345   4.345  -1.954  1.00  1.28           H  
ATOM    161 1HD  ARG A  10      21.083   3.420  -2.385  1.00  1.28           H  
ATOM    162 2HD  ARG A  10      20.115   3.519  -0.938  1.00  1.28           H  
ATOM    163  HE  ARG A  10      19.011   1.738  -2.852  1.00  1.28           H  
ATOM    164 1HH1 ARG A  10      21.344   2.310  -0.293  1.00  1.28           H  
ATOM    165 2HH1 ARG A  10      21.461   0.595   0.142  1.00  1.28           H  
ATOM    166 1HH2 ARG A  10      19.147  -0.477  -2.280  1.00  1.28           H  
ATOM    167 2HH2 ARG A  10      20.212  -0.984  -0.976  1.00  1.28           H  
ATOM    168  N   HIS A  11      16.793   4.525  -6.344  1.00  1.55           N  
ATOM    169  CA  HIS A  11      16.266   3.983  -7.590  1.00  1.55           C  
ATOM    170  C   HIS A  11      14.786   4.309  -7.775  1.00  1.55           C  
ATOM    171  O   HIS A  11      14.173   4.961  -6.934  1.00  1.55           O  
ATOM    172  CB  HIS A  11      16.546   2.476  -7.661  1.00  1.55           C  
ATOM    173  CG  HIS A  11      16.113   1.753  -6.456  1.00  1.55           C  
ATOM    174  ND1 HIS A  11      16.967   1.572  -5.406  1.00  1.55           N  
ATOM    175  CD2 HIS A  11      14.945   1.194  -6.077  1.00  1.55           C  
ATOM    176  CE1 HIS A  11      16.364   0.936  -4.448  1.00  1.55           C  
ATOM    177  NE2 HIS A  11      15.144   0.706  -4.812  1.00  1.55           N  
ATOM    178  H   HIS A  11      16.154   4.591  -5.567  1.00  1.55           H  
ATOM    179  HA  HIS A  11      16.793   4.443  -8.425  1.00  1.55           H  
ATOM    180 1HB  HIS A  11      16.040   2.043  -8.521  1.00  1.55           H  
ATOM    181 2HB  HIS A  11      17.617   2.314  -7.792  1.00  1.55           H  
ATOM    182  HD2 HIS A  11      14.020   1.153  -6.647  1.00  1.55           H  
ATOM    183  HE1 HIS A  11      16.796   0.658  -3.497  1.00  1.55           H  
ATOM    184  HE2 HIS A  11      14.483   0.245  -4.196  1.00  1.55           H  
ATOM    185  N   ASP A  12      14.224   3.897  -8.909  1.00  1.85           N  
ATOM    186  CA  ASP A  12      12.835   4.211  -9.242  1.00  1.85           C  
ATOM    187  C   ASP A  12      11.863   3.552  -8.264  1.00  1.85           C  
ATOM    188  O   ASP A  12      12.231   2.699  -7.453  1.00  1.85           O  
ATOM    189  CB  ASP A  12      12.527   3.792 -10.689  1.00  1.85           C  
ATOM    190  CG  ASP A  12      11.296   4.526 -11.342  1.00  1.85           C  
ATOM    191  OD1 ASP A  12      10.622   5.263 -10.649  1.00  1.85           O  
ATOM    192  OD2 ASP A  12      11.067   4.331 -12.511  1.00  1.85           O  
ATOM    193  H   ASP A  12      14.776   3.363  -9.566  1.00  1.85           H  
ATOM    194  HA  ASP A  12      12.703   5.292  -9.167  1.00  1.85           H  
ATOM    195 1HB  ASP A  12      13.403   3.980 -11.310  1.00  1.85           H  
ATOM    196 2HB  ASP A  12      12.339   2.719 -10.716  1.00  1.85           H  
ATOM    197  N   GLN A  13      10.606   3.951  -8.346  1.00  2.12           N  
ATOM    198  CA  GLN A  13       9.587   3.528  -7.395  1.00  2.12           C  
ATOM    199  C   GLN A  13       9.107   2.094  -7.565  1.00  2.12           C  
ATOM    200  O   GLN A  13       7.987   1.827  -7.999  1.00  2.12           O  
ATOM    201  CB  GLN A  13       8.411   4.464  -7.503  1.00  2.12           C  
ATOM    202  CG  GLN A  13       8.777   5.922  -7.265  1.00  2.12           C  
ATOM    203  CD  GLN A  13       9.288   6.317  -5.848  1.00  2.12           C  
ATOM    204  OE1 GLN A  13       9.359   5.562  -4.834  1.00  2.12           O  
ATOM    205  NE2 GLN A  13       9.619   7.593  -5.791  1.00  2.12           N  
ATOM    206  H   GLN A  13      10.376   4.617  -9.081  1.00  2.12           H  
ATOM    207  HA  GLN A  13      10.003   3.616  -6.402  1.00  2.12           H  
ATOM    208 1HB  GLN A  13       7.978   4.388  -8.501  1.00  2.12           H  
ATOM    209 2HB  GLN A  13       7.654   4.172  -6.796  1.00  2.12           H  
ATOM    210 1HG  GLN A  13       9.571   6.175  -7.981  1.00  2.12           H  
ATOM    211 2HG  GLN A  13       7.896   6.527  -7.477  1.00  2.12           H  
ATOM    212 1HE2 GLN A  13       9.929   8.027  -4.924  1.00  2.12           H  
ATOM    213 2HE2 GLN A  13       9.537   8.166  -6.607  1.00  2.12           H  
ATOM    214  N   GLN A  14       9.980   1.185  -7.187  1.00  2.28           N  
ATOM    215  CA  GLN A  14       9.785  -0.251  -7.248  1.00  2.28           C  
ATOM    216  C   GLN A  14       9.437  -0.802  -5.870  1.00  2.28           C  
ATOM    217  O   GLN A  14       9.560  -0.095  -4.868  1.00  2.28           O  
ATOM    218  CB  GLN A  14      11.024  -0.901  -7.839  1.00  2.28           C  
ATOM    219  CG  GLN A  14      11.325  -0.472  -9.262  1.00  2.28           C  
ATOM    220  CD  GLN A  14      10.240  -0.935 -10.226  1.00  2.28           C  
ATOM    221  OE1 GLN A  14       9.983  -2.138 -10.342  1.00  2.28           O  
ATOM    222  NE2 GLN A  14       9.599  -0.004 -10.923  1.00  2.28           N  
ATOM    223  H   GLN A  14      10.882   1.546  -6.881  1.00  2.28           H  
ATOM    224  HA  GLN A  14       8.945  -0.457  -7.912  1.00  2.28           H  
ATOM    225 1HB  GLN A  14      11.888  -0.619  -7.242  1.00  2.28           H  
ATOM    226 2HB  GLN A  14      10.930  -1.984  -7.818  1.00  2.28           H  
ATOM    227 1HG  GLN A  14      11.380   0.616  -9.301  1.00  2.28           H  
ATOM    228 2HG  GLN A  14      12.274  -0.907  -9.571  1.00  2.28           H  
ATOM    229 1HE2 GLN A  14       8.878  -0.268 -11.567  1.00  2.28           H  
ATOM    230 2HE2 GLN A  14       9.828   0.964 -10.814  1.00  2.28           H  
ATOM    231  N   LYS A  15       8.963  -2.046  -5.819  1.00  2.28           N  
ATOM    232  CA  LYS A  15       8.562  -2.677  -4.555  1.00  2.28           C  
ATOM    233  C   LYS A  15       9.190  -4.039  -4.257  1.00  2.28           C  
ATOM    234  O   LYS A  15       8.572  -4.850  -3.568  1.00  2.28           O  
ATOM    235  CB  LYS A  15       7.052  -2.860  -4.553  1.00  2.28           C  
ATOM    236  CG  LYS A  15       6.572  -3.778  -5.665  1.00  2.28           C  
ATOM    237  CD  LYS A  15       5.066  -3.908  -5.678  1.00  2.28           C  
ATOM    238  CE  LYS A  15       4.608  -4.844  -6.787  1.00  2.28           C  
ATOM    239  NZ  LYS A  15       3.128  -4.956  -6.843  1.00  2.28           N  
ATOM    240  H   LYS A  15       8.874  -2.574  -6.679  1.00  2.28           H  
ATOM    241  HA  LYS A  15       8.837  -2.005  -3.740  1.00  2.28           H  
ATOM    242 1HB  LYS A  15       6.742  -3.295  -3.607  1.00  2.28           H  
ATOM    243 2HB  LYS A  15       6.558  -1.911  -4.663  1.00  2.28           H  
ATOM    244 1HG  LYS A  15       6.901  -3.382  -6.626  1.00  2.28           H  
ATOM    245 2HG  LYS A  15       7.013  -4.766  -5.530  1.00  2.28           H  
ATOM    246 1HD  LYS A  15       4.745  -4.320  -4.728  1.00  2.28           H  
ATOM    247 2HD  LYS A  15       4.605  -2.925  -5.809  1.00  2.28           H  
ATOM    248 1HE  LYS A  15       4.972  -4.466  -7.741  1.00  2.28           H  
ATOM    249 2HE  LYS A  15       5.033  -5.833  -6.614  1.00  2.28           H  
ATOM    250 1HZ  LYS A  15       2.866  -5.583  -7.590  1.00  2.28           H  
ATOM    251 2HZ  LYS A  15       2.783  -5.315  -5.964  1.00  2.28           H  
ATOM    252 3HZ  LYS A  15       2.730  -4.042  -7.013  1.00  2.28           H  
ATOM    253  N   LEU A  16      10.371  -4.319  -4.785  1.00  2.13           N  
ATOM    254  CA  LEU A  16      10.995  -5.624  -4.565  1.00  2.13           C  
ATOM    255  C   LEU A  16      12.183  -5.599  -3.595  1.00  2.13           C  
ATOM    256  O   LEU A  16      12.800  -4.569  -3.376  1.00  2.13           O  
ATOM    257  CB  LEU A  16      11.439  -6.166  -5.912  1.00  2.13           C  
ATOM    258  CG  LEU A  16      10.314  -6.269  -6.955  1.00  2.13           C  
ATOM    259  CD1 LEU A  16      10.886  -6.767  -8.262  1.00  2.13           C  
ATOM    260  CD2 LEU A  16       9.218  -7.185  -6.430  1.00  2.13           C  
ATOM    261  H   LEU A  16      10.867  -3.629  -5.350  1.00  2.13           H  
ATOM    262  HA  LEU A  16      10.242  -6.294  -4.155  1.00  2.13           H  
ATOM    263 1HB  LEU A  16      12.199  -5.503  -6.313  1.00  2.13           H  
ATOM    264 2HB  LEU A  16      11.870  -7.153  -5.772  1.00  2.13           H  
ATOM    265  HG  LEU A  16       9.895  -5.276  -7.135  1.00  2.13           H  
ATOM    266 1HD1 LEU A  16      10.092  -6.825  -9.008  1.00  2.13           H  
ATOM    267 2HD1 LEU A  16      11.657  -6.077  -8.609  1.00  2.13           H  
ATOM    268 3HD1 LEU A  16      11.319  -7.756  -8.117  1.00  2.13           H  
ATOM    269 1HD2 LEU A  16       8.414  -7.250  -7.164  1.00  2.13           H  
ATOM    270 2HD2 LEU A  16       9.630  -8.178  -6.254  1.00  2.13           H  
ATOM    271 3HD2 LEU A  16       8.822  -6.787  -5.496  1.00  2.13           H  
ATOM    272  N   GLY A  17      12.512  -6.719  -2.980  1.00  1.93           N  
ATOM    273  CA  GLY A  17      13.750  -6.711  -2.211  1.00  1.93           C  
ATOM    274  C   GLY A  17      13.635  -5.865  -0.943  1.00  1.93           C  
ATOM    275  O   GLY A  17      12.532  -5.474  -0.558  1.00  1.93           O  
ATOM    276  H   GLY A  17      11.965  -7.561  -3.093  1.00  1.93           H  
ATOM    277 1HA  GLY A  17      14.024  -7.733  -1.954  1.00  1.93           H  
ATOM    278 2HA  GLY A  17      14.522  -6.321  -2.859  1.00  1.93           H  
ATOM    279  N   PRO A  18      14.760  -5.604  -0.244  1.00  1.76           N  
ATOM    280  CA  PRO A  18      14.832  -4.867   1.006  1.00  1.76           C  
ATOM    281  C   PRO A  18      14.434  -3.400   0.872  1.00  1.76           C  
ATOM    282  O   PRO A  18      14.064  -2.755   1.857  1.00  1.76           O  
ATOM    283  CB  PRO A  18      16.308  -5.019   1.380  1.00  1.76           C  
ATOM    284  CG  PRO A  18      17.028  -5.263   0.080  1.00  1.76           C  
ATOM    285  CD  PRO A  18      16.069  -6.047  -0.761  1.00  1.76           C  
ATOM    286  HA  PRO A  18      14.198  -5.366   1.756  1.00  1.76           H  
ATOM    287 1HB  PRO A  18      16.654  -4.121   1.916  1.00  1.76           H  
ATOM    288 2HB  PRO A  18      16.406  -5.865   2.068  1.00  1.76           H  
ATOM    289 1HG  PRO A  18      17.305  -4.305  -0.389  1.00  1.76           H  
ATOM    290 2HG  PRO A  18      17.967  -5.805   0.263  1.00  1.76           H  
ATOM    291 1HD  PRO A  18      16.240  -5.719  -1.778  1.00  1.76           H  
ATOM    292 2HD  PRO A  18      16.209  -7.127  -0.632  1.00  1.76           H  
ATOM    293  N   CYS A  19      14.521  -2.830  -0.332  1.00  1.70           N  
ATOM    294  CA  CYS A  19      14.042  -1.466  -0.482  1.00  1.70           C  
ATOM    295  C   CYS A  19      13.813  -1.072  -1.932  1.00  1.70           C  
ATOM    296  O   CYS A  19      14.481  -0.193  -2.462  1.00  1.70           O  
ATOM    297  CB  CYS A  19      14.966  -0.453   0.197  1.00  1.70           C  
ATOM    298  SG  CYS A  19      16.606  -0.263  -0.480  1.00  1.70           S  
ATOM    299  H   CYS A  19      14.856  -3.339  -1.141  1.00  1.70           H  
ATOM    300  HA  CYS A  19      13.089  -1.391   0.018  1.00  1.70           H  
ATOM    301 1HB  CYS A  19      14.478   0.498   0.148  1.00  1.70           H  
ATOM    302 2HB  CYS A  19      15.071  -0.697   1.248  1.00  1.70           H  
ATOM    303  N   GLY A  20      12.866  -1.730  -2.570  1.00  1.78           N  
ATOM    304  CA  GLY A  20      12.441  -1.466  -3.943  1.00  1.78           C  
ATOM    305  C   GLY A  20      13.115  -2.351  -4.998  1.00  1.78           C  
ATOM    306  O   GLY A  20      12.518  -2.649  -6.031  1.00  1.78           O  
ATOM    307  H   GLY A  20      12.380  -2.464  -2.070  1.00  1.78           H  
ATOM    308 1HA  GLY A  20      11.370  -1.628  -3.983  1.00  1.78           H  
ATOM    309 2HA  GLY A  20      12.596  -0.415  -4.181  1.00  1.78           H  
ATOM    310  N   ALA A  21      14.295  -2.868  -4.687  1.00  2.02           N  
ATOM    311  CA  ALA A  21      15.018  -3.753  -5.589  1.00  2.02           C  
ATOM    312  C   ALA A  21      15.944  -4.664  -4.789  1.00  2.02           C  
ATOM    313  O   ALA A  21      16.492  -4.259  -3.767  1.00  2.02           O  
ATOM    314  CB  ALA A  21      15.810  -2.941  -6.600  1.00  2.02           C  
ATOM    315  H   ALA A  21      14.706  -2.616  -3.805  1.00  2.02           H  
ATOM    316  HA  ALA A  21      14.299  -4.378  -6.111  1.00  2.02           H  
ATOM    317 1HB  ALA A  21      16.339  -3.616  -7.280  1.00  2.02           H  
ATOM    318 2HB  ALA A  21      15.129  -2.310  -7.171  1.00  2.02           H  
ATOM    319 3HB  ALA A  21      16.531  -2.317  -6.075  1.00  2.02           H  
ATOM    320  N   GLY A  22      16.131  -5.899  -5.269  1.00  2.40           N  
ATOM    321  CA  GLY A  22      17.023  -6.865  -4.615  1.00  2.40           C  
ATOM    322  C   GLY A  22      18.484  -6.419  -4.554  1.00  2.40           C  
ATOM    323  O   GLY A  22      19.034  -6.233  -3.466  1.00  2.40           O  
ATOM    324  H   GLY A  22      15.643  -6.171  -6.109  1.00  2.40           H  
ATOM    325 1HA  GLY A  22      16.669  -7.065  -3.610  1.00  2.40           H  
ATOM    326 2HA  GLY A  22      16.963  -7.814  -5.150  1.00  2.40           H  
ATOM    327  N   THR A  23      19.108  -6.277  -5.727  1.00  2.83           N  
ATOM    328  CA  THR A  23      20.503  -5.861  -5.822  1.00  2.83           C  
ATOM    329  C   THR A  23      20.663  -4.777  -6.876  1.00  2.83           C  
ATOM    330  O   THR A  23      20.497  -3.593  -6.587  1.00  2.83           O  
ATOM    331  CB  THR A  23      21.422  -7.054  -6.182  1.00  2.83           C  
ATOM    332  OG1 THR A  23      20.986  -7.659  -7.414  1.00  2.83           O  
ATOM    333  CG2 THR A  23      21.401  -8.111  -5.088  1.00  2.83           C  
ATOM    334  H   THR A  23      18.593  -6.446  -6.581  1.00  2.83           H  
ATOM    335  HA  THR A  23      20.817  -5.447  -4.864  1.00  2.83           H  
ATOM    336  HB  THR A  23      22.445  -6.695  -6.302  1.00  2.83           H  
ATOM    337  HG1 THR A  23      20.018  -7.700  -7.442  1.00  2.83           H  
ATOM    338 1HG2 THR A  23      22.062  -8.929  -5.368  1.00  2.83           H  
ATOM    339 2HG2 THR A  23      21.739  -7.673  -4.150  1.00  2.83           H  
ATOM    340 3HG2 THR A  23      20.392  -8.496  -4.965  1.00  2.83           H  
ATOM    341  N   ASP A  24      21.026  -5.206  -8.093  1.00  3.17           N  
ATOM    342  CA  ASP A  24      21.160  -4.389  -9.314  1.00  3.17           C  
ATOM    343  C   ASP A  24      22.038  -3.150  -9.150  1.00  3.17           C  
ATOM    344  O   ASP A  24      21.811  -2.140  -9.818  1.00  3.17           O  
ATOM    345  CB  ASP A  24      19.776  -3.919  -9.787  1.00  3.17           C  
ATOM    346  CG  ASP A  24      18.825  -5.067 -10.167  1.00  3.17           C  
ATOM    347  OD1 ASP A  24      19.289  -6.163 -10.373  1.00  3.17           O  
ATOM    348  OD2 ASP A  24      17.642  -4.827 -10.247  1.00  3.17           O  
ATOM    349  H   ASP A  24      21.188  -6.202  -8.191  1.00  3.17           H  
ATOM    350  HA  ASP A  24      21.606  -5.014 -10.087  1.00  3.17           H  
ATOM    351 1HB  ASP A  24      19.308  -3.323  -9.004  1.00  3.17           H  
ATOM    352 2HB  ASP A  24      19.897  -3.270 -10.656  1.00  3.17           H  
ATOM    353  N   ASP A  25      23.015  -3.207  -8.246  1.00  3.29           N  
ATOM    354  CA  ASP A  25      23.859  -2.051  -7.928  1.00  3.29           C  
ATOM    355  C   ASP A  25      22.965  -0.834  -7.666  1.00  3.29           C  
ATOM    356  O   ASP A  25      23.326   0.312  -7.961  1.00  3.29           O  
ATOM    357  CB  ASP A  25      24.849  -1.759  -9.061  1.00  3.29           C  
ATOM    358  CG  ASP A  25      25.862  -2.893  -9.272  1.00  3.29           C  
ATOM    359  OD1 ASP A  25      26.211  -3.542  -8.312  1.00  3.29           O  
ATOM    360  OD2 ASP A  25      26.264  -3.104 -10.392  1.00  3.29           O  
ATOM    361  H   ASP A  25      23.154  -4.071  -7.747  1.00  3.29           H  
ATOM    362  HA  ASP A  25      24.421  -2.265  -7.020  1.00  3.29           H  
ATOM    363 1HB  ASP A  25      24.309  -1.591  -9.993  1.00  3.29           H  
ATOM    364 2HB  ASP A  25      25.393  -0.842  -8.833  1.00  3.29           H  
ATOM    365  N   ALA A  26      21.823  -1.070  -7.016  1.00  3.13           N  
ATOM    366  CA  ALA A  26      20.821  -0.050  -6.787  1.00  3.13           C  
ATOM    367  C   ALA A  26      21.173   0.890  -5.657  1.00  3.13           C  
ATOM    368  O   ALA A  26      20.529   0.905  -4.608  1.00  3.13           O  
ATOM    369  CB  ALA A  26      19.494  -0.723  -6.510  1.00  3.13           C  
ATOM    370  H   ALA A  26      21.577  -2.027  -6.770  1.00  3.13           H  
ATOM    371  HA  ALA A  26      20.731   0.536  -7.698  1.00  3.13           H  
ATOM    372 1HB  ALA A  26      18.744   0.021  -6.391  1.00  3.13           H  
ATOM    373 2HB  ALA A  26      19.233  -1.369  -7.347  1.00  3.13           H  
ATOM    374 3HB  ALA A  26      19.566  -1.320  -5.603  1.00  3.13           H  
ATOM    375  N   ARG A  27      22.201   1.692  -5.898  1.00  2.74           N  
ATOM    376  CA  ARG A  27      22.666   2.670  -4.927  1.00  2.74           C  
ATOM    377  C   ARG A  27      22.350   4.085  -5.409  1.00  2.74           C  
ATOM    378  O   ARG A  27      22.223   5.017  -4.615  1.00  2.74           O  
ATOM    379  CB  ARG A  27      24.151   2.521  -4.661  1.00  2.74           C  
ATOM    380  CG  ARG A  27      24.556   1.138  -4.123  1.00  2.74           C  
ATOM    381  CD  ARG A  27      23.919   0.846  -2.791  1.00  2.74           C  
ATOM    382  NE  ARG A  27      24.364   1.746  -1.715  1.00  2.74           N  
ATOM    383  CZ  ARG A  27      25.441   1.535  -0.924  1.00  2.74           C  
ATOM    384  NH1 ARG A  27      26.177   0.451  -1.077  1.00  2.74           N  
ATOM    385  NH2 ARG A  27      25.750   2.412   0.012  1.00  2.74           N  
ATOM    386  H   ARG A  27      22.683   1.565  -6.784  1.00  2.74           H  
ATOM    387  HA  ARG A  27      22.153   2.490  -3.994  1.00  2.74           H  
ATOM    388 1HB  ARG A  27      24.704   2.708  -5.578  1.00  2.74           H  
ATOM    389 2HB  ARG A  27      24.459   3.269  -3.925  1.00  2.74           H  
ATOM    390 1HG  ARG A  27      24.243   0.368  -4.832  1.00  2.74           H  
ATOM    391 2HG  ARG A  27      25.638   1.101  -4.001  1.00  2.74           H  
ATOM    392 1HD  ARG A  27      22.839   0.952  -2.889  1.00  2.74           H  
ATOM    393 2HD  ARG A  27      24.151  -0.174  -2.495  1.00  2.74           H  
ATOM    394  HE  ARG A  27      23.821   2.619  -1.556  1.00  2.74           H  
ATOM    395 1HH1 ARG A  27      25.939  -0.223  -1.791  1.00  2.74           H  
ATOM    396 2HH1 ARG A  27      26.977   0.293  -0.479  1.00  2.74           H  
ATOM    397 1HH2 ARG A  27      25.169   3.245   0.128  1.00  2.74           H  
ATOM    398 2HH2 ARG A  27      26.543   2.256   0.614  1.00  2.74           H  
ATOM    399  N   GLY A  28      22.209   4.246  -6.716  1.00  2.29           N  
ATOM    400  CA  GLY A  28      21.941   5.550  -7.305  1.00  2.29           C  
ATOM    401  C   GLY A  28      23.222   6.330  -7.549  1.00  2.29           C  
ATOM    402  O   GLY A  28      24.306   5.913  -7.139  1.00  2.29           O  
ATOM    403  H   GLY A  28      22.301   3.445  -7.321  1.00  2.29           H  
ATOM    404 1HA  GLY A  28      21.405   5.417  -8.244  1.00  2.29           H  
ATOM    405 2HA  GLY A  28      21.282   6.116  -6.645  1.00  2.29           H  
ATOM    406  N   GLU A  29      23.091   7.460  -8.237  1.00  1.87           N  
ATOM    407  CA  GLU A  29      24.230   8.317  -8.563  1.00  1.87           C  
ATOM    408  C   GLU A  29      24.377   9.492  -7.597  1.00  1.87           C  
ATOM    409  O   GLU A  29      25.417  10.151  -7.560  1.00  1.87           O  
ATOM    410  CB  GLU A  29      24.088   8.848  -9.988  1.00  1.87           C  
ATOM    411  CG  GLU A  29      24.098   7.765 -11.067  1.00  1.87           C  
ATOM    412  CD  GLU A  29      23.947   8.316 -12.470  1.00  1.87           C  
ATOM    413  OE1 GLU A  29      23.762   9.503 -12.608  1.00  1.87           O  
ATOM    414  OE2 GLU A  29      24.018   7.546 -13.400  1.00  1.87           O  
ATOM    415  H   GLU A  29      22.169   7.729  -8.550  1.00  1.87           H  
ATOM    416  HA  GLU A  29      25.138   7.718  -8.504  1.00  1.87           H  
ATOM    417 1HB  GLU A  29      23.154   9.402 -10.078  1.00  1.87           H  
ATOM    418 2HB  GLU A  29      24.901   9.542 -10.199  1.00  1.87           H  
ATOM    419 1HG  GLU A  29      25.037   7.215 -11.003  1.00  1.87           H  
ATOM    420 2HG  GLU A  29      23.288   7.064 -10.867  1.00  1.87           H  
ATOM    421  N   VAL A  30      23.311   9.779  -6.858  1.00  1.54           N  
ATOM    422  CA  VAL A  30      23.274  10.929  -5.967  1.00  1.54           C  
ATOM    423  C   VAL A  30      22.998  10.535  -4.528  1.00  1.54           C  
ATOM    424  O   VAL A  30      22.040   9.819  -4.239  1.00  1.54           O  
ATOM    425  CB  VAL A  30      22.200  11.929  -6.433  1.00  1.54           C  
ATOM    426  CG1 VAL A  30      22.127  13.113  -5.465  1.00  1.54           C  
ATOM    427  CG2 VAL A  30      22.541  12.409  -7.843  1.00  1.54           C  
ATOM    428  H   VAL A  30      22.506   9.178  -6.921  1.00  1.54           H  
ATOM    429  HA  VAL A  30      24.243  11.425  -6.004  1.00  1.54           H  
ATOM    430  HB  VAL A  30      21.227  11.442  -6.435  1.00  1.54           H  
ATOM    431 1HG1 VAL A  30      21.361  13.810  -5.803  1.00  1.54           H  
ATOM    432 2HG1 VAL A  30      21.873  12.761  -4.465  1.00  1.54           H  
ATOM    433 3HG1 VAL A  30      23.090  13.620  -5.434  1.00  1.54           H  
ATOM    434 1HG2 VAL A  30      21.783  13.113  -8.180  1.00  1.54           H  
ATOM    435 2HG2 VAL A  30      23.515  12.899  -7.832  1.00  1.54           H  
ATOM    436 3HG2 VAL A  30      22.572  11.562  -8.526  1.00  1.54           H  
ATOM    437  N   VAL A  31      23.843  11.027  -3.634  1.00  1.29           N  
ATOM    438  CA  VAL A  31      23.726  10.775  -2.206  1.00  1.29           C  
ATOM    439  C   VAL A  31      23.466  12.106  -1.513  1.00  1.29           C  
ATOM    440  O   VAL A  31      24.148  13.095  -1.789  1.00  1.29           O  
ATOM    441  CB  VAL A  31      25.010  10.100  -1.693  1.00  1.29           C  
ATOM    442  CG1 VAL A  31      24.940   9.861  -0.225  1.00  1.29           C  
ATOM    443  CG2 VAL A  31      25.187   8.777  -2.418  1.00  1.29           C  
ATOM    444  H   VAL A  31      24.603  11.604  -3.963  1.00  1.29           H  
ATOM    445  HA  VAL A  31      22.879  10.110  -2.022  1.00  1.29           H  
ATOM    446  HB  VAL A  31      25.862  10.750  -1.883  1.00  1.29           H  
ATOM    447 1HG1 VAL A  31      25.854   9.377   0.091  1.00  1.29           H  
ATOM    448 2HG1 VAL A  31      24.812  10.813   0.299  1.00  1.29           H  
ATOM    449 3HG1 VAL A  31      24.122   9.225  -0.013  1.00  1.29           H  
ATOM    450 1HG2 VAL A  31      26.082   8.289  -2.074  1.00  1.29           H  
ATOM    451 2HG2 VAL A  31      24.327   8.137  -2.214  1.00  1.29           H  
ATOM    452 3HG2 VAL A  31      25.259   8.948  -3.491  1.00  1.29           H  
ATOM    453  N   SER A  32      22.438  12.157  -0.677  1.00  1.13           N  
ATOM    454  CA  SER A  32      22.085  13.415  -0.027  1.00  1.13           C  
ATOM    455  C   SER A  32      22.970  13.672   1.179  1.00  1.13           C  
ATOM    456  O   SER A  32      23.437  12.717   1.798  1.00  1.13           O  
ATOM    457  CB  SER A  32      20.630  13.408   0.365  1.00  1.13           C  
ATOM    458  OG  SER A  32      19.800  13.346  -0.766  1.00  1.13           O  
ATOM    459  H   SER A  32      21.933  11.293  -0.465  1.00  1.13           H  
ATOM    460  HA  SER A  32      22.240  14.225  -0.741  1.00  1.13           H  
ATOM    461 1HB  SER A  32      20.435  12.554   1.009  1.00  1.13           H  
ATOM    462 2HB  SER A  32      20.411  14.310   0.923  1.00  1.13           H  
ATOM    463  HG  SER A  32      19.981  12.500  -1.186  1.00  1.13           H  
ATOM    464  N   THR A  33      23.176  14.947   1.521  1.00  1.03           N  
ATOM    465  CA  THR A  33      24.007  15.302   2.672  1.00  1.03           C  
ATOM    466  C   THR A  33      23.288  16.092   3.749  1.00  1.03           C  
ATOM    467  O   THR A  33      22.698  17.142   3.475  1.00  1.03           O  
ATOM    468  CB  THR A  33      25.224  16.141   2.221  1.00  1.03           C  
ATOM    469  OG1 THR A  33      26.030  15.394   1.292  1.00  1.03           O  
ATOM    470  CG2 THR A  33      26.075  16.560   3.429  1.00  1.03           C  
ATOM    471  H   THR A  33      22.756  15.682   0.967  1.00  1.03           H  
ATOM    472  HA  THR A  33      24.351  14.385   3.139  1.00  1.03           H  
ATOM    473  HB  THR A  33      24.868  17.043   1.722  1.00  1.03           H  
ATOM    474  HG1 THR A  33      25.569  15.307   0.451  1.00  1.03           H  
ATOM    475 1HG2 THR A  33      26.915  17.158   3.088  1.00  1.03           H  
ATOM    476 2HG2 THR A  33      25.474  17.149   4.118  1.00  1.03           H  
ATOM    477 3HG2 THR A  33      26.447  15.689   3.946  1.00  1.03           H  
ATOM    478  N   PHE A  34      23.382  15.590   4.979  1.00  0.98           N  
ATOM    479  CA  PHE A  34      22.794  16.222   6.150  1.00  0.98           C  
ATOM    480  C   PHE A  34      23.805  16.264   7.282  1.00  0.98           C  
ATOM    481  O   PHE A  34      24.708  15.442   7.327  1.00  0.98           O  
ATOM    482  CB  PHE A  34      21.576  15.429   6.605  1.00  0.98           C  
ATOM    483  CG  PHE A  34      20.545  15.338   5.576  1.00  0.98           C  
ATOM    484  CD1 PHE A  34      20.584  14.316   4.660  1.00  0.98           C  
ATOM    485  CD2 PHE A  34      19.544  16.279   5.493  1.00  0.98           C  
ATOM    486  CE1 PHE A  34      19.643  14.232   3.673  1.00  0.98           C  
ATOM    487  CE2 PHE A  34      18.599  16.204   4.500  1.00  0.98           C  
ATOM    488  CZ  PHE A  34      18.651  15.176   3.581  1.00  0.98           C  
ATOM    489  H   PHE A  34      23.876  14.701   5.103  1.00  0.98           H  
ATOM    490  HA  PHE A  34      22.503  17.244   5.900  1.00  0.98           H  
ATOM    491 1HB  PHE A  34      21.868  14.431   6.895  1.00  0.98           H  
ATOM    492 2HB  PHE A  34      21.155  15.926   7.470  1.00  0.98           H  
ATOM    493  HD1 PHE A  34      21.381  13.570   4.727  1.00  0.98           H  
ATOM    494  HD2 PHE A  34      19.516  17.093   6.221  1.00  0.98           H  
ATOM    495  HE1 PHE A  34      19.678  13.419   2.969  1.00  0.98           H  
ATOM    496  HE2 PHE A  34      17.813  16.957   4.440  1.00  0.98           H  
ATOM    497  HZ  PHE A  34      17.903  15.107   2.792  1.00  0.98           H  
ATOM    498  N   ARG A  35      23.699  17.215   8.190  1.00  0.96           N  
ATOM    499  CA  ARG A  35      24.524  17.131   9.379  1.00  0.96           C  
ATOM    500  C   ARG A  35      23.778  16.289  10.435  1.00  0.96           C  
ATOM    501  O   ARG A  35      22.551  16.337  10.495  1.00  0.96           O  
ATOM    502  CB  ARG A  35      24.866  18.519   9.866  1.00  0.96           C  
ATOM    503  CG  ARG A  35      25.732  19.282   8.885  1.00  0.96           C  
ATOM    504  CD  ARG A  35      25.881  20.702   9.241  1.00  0.96           C  
ATOM    505  NE  ARG A  35      24.642  21.443   9.014  1.00  0.96           N  
ATOM    506  CZ  ARG A  35      24.462  22.740   9.361  1.00  0.96           C  
ATOM    507  NH1 ARG A  35      25.437  23.393   9.956  1.00  0.96           N  
ATOM    508  NH2 ARG A  35      23.323  23.368   9.109  1.00  0.96           N  
ATOM    509  H   ARG A  35      23.029  17.981   8.101  1.00  0.96           H  
ATOM    510  HA  ARG A  35      25.457  16.665   9.090  1.00  0.96           H  
ATOM    511 1HB  ARG A  35      23.977  19.089  10.017  1.00  0.96           H  
ATOM    512 2HB  ARG A  35      25.393  18.467  10.817  1.00  0.96           H  
ATOM    513 1HG  ARG A  35      26.720  18.827   8.851  1.00  0.96           H  
ATOM    514 2HG  ARG A  35      25.273  19.228   7.895  1.00  0.96           H  
ATOM    515 1HD  ARG A  35      26.146  20.791  10.293  1.00  0.96           H  
ATOM    516 2HD  ARG A  35      26.663  21.150   8.629  1.00  0.96           H  
ATOM    517  HE  ARG A  35      23.865  20.937   8.557  1.00  0.96           H  
ATOM    518 1HH1 ARG A  35      26.311  22.926  10.152  1.00  0.96           H  
ATOM    519 2HH1 ARG A  35      25.312  24.361  10.215  1.00  0.96           H  
ATOM    520 1HH2 ARG A  35      22.565  22.898   8.633  1.00  0.96           H  
ATOM    521 2HH2 ARG A  35      23.217  24.335   9.376  1.00  0.96           H  
ATOM    522  N   PRO A  36      24.465  15.544  11.313  1.00  0.96           N  
ATOM    523  CA  PRO A  36      23.897  14.775  12.420  1.00  0.96           C  
ATOM    524  C   PRO A  36      23.003  15.580  13.366  1.00  0.96           C  
ATOM    525  O   PRO A  36      22.157  15.018  14.043  1.00  0.96           O  
ATOM    526  CB  PRO A  36      25.146  14.288  13.152  1.00  0.96           C  
ATOM    527  CG  PRO A  36      26.213  14.231  12.076  1.00  0.96           C  
ATOM    528  CD  PRO A  36      25.925  15.373  11.154  1.00  0.96           C  
ATOM    529  HA  PRO A  36      23.337  13.915  12.009  1.00  0.96           H  
ATOM    530 1HB  PRO A  36      25.394  14.970  13.981  1.00  0.96           H  
ATOM    531 2HB  PRO A  36      24.957  13.297  13.599  1.00  0.96           H  
ATOM    532 1HG  PRO A  36      27.208  14.286  12.528  1.00  0.96           H  
ATOM    533 2HG  PRO A  36      26.161  13.248  11.563  1.00  0.96           H  
ATOM    534 1HD  PRO A  36      26.480  16.274  11.441  1.00  0.96           H  
ATOM    535 2HD  PRO A  36      26.180  15.006  10.145  1.00  0.96           H  
ATOM    536  N   GLY A  37      23.210  16.897  13.436  1.00  0.94           N  
ATOM    537  CA  GLY A  37      22.413  17.745  14.320  1.00  0.94           C  
ATOM    538  C   GLY A  37      21.140  18.292  13.657  1.00  0.94           C  
ATOM    539  O   GLY A  37      20.437  19.112  14.252  1.00  0.94           O  
ATOM    540  H   GLY A  37      23.921  17.327  12.871  1.00  0.94           H  
ATOM    541 1HA  GLY A  37      22.140  17.175  15.209  1.00  0.94           H  
ATOM    542 2HA  GLY A  37      23.027  18.577  14.660  1.00  0.94           H  
ATOM    543  N   GLN A  38      20.860  17.863  12.424  1.00  0.91           N  
ATOM    544  CA  GLN A  38      19.710  18.347  11.662  1.00  0.91           C  
ATOM    545  C   GLN A  38      18.484  17.457  11.640  1.00  0.91           C  
ATOM    546  O   GLN A  38      18.519  16.271  11.985  1.00  0.91           O  
ATOM    547  CB  GLN A  38      20.089  18.646  10.214  1.00  0.91           C  
ATOM    548  CG  GLN A  38      21.010  19.814  10.071  1.00  0.91           C  
ATOM    549  CD  GLN A  38      21.324  20.169   8.616  1.00  0.91           C  
ATOM    550  OE1 GLN A  38      22.289  19.688   8.003  1.00  0.91           O  
ATOM    551  NE2 GLN A  38      20.483  21.026   8.042  1.00  0.91           N  
ATOM    552  H   GLN A  38      21.475  17.186  11.975  1.00  0.91           H  
ATOM    553  HA  GLN A  38      19.402  19.291  12.110  1.00  0.91           H  
ATOM    554 1HB  GLN A  38      20.576  17.775   9.780  1.00  0.91           H  
ATOM    555 2HB  GLN A  38      19.191  18.839   9.625  1.00  0.91           H  
ATOM    556 1HG  GLN A  38      20.527  20.675  10.529  1.00  0.91           H  
ATOM    557 2HG  GLN A  38      21.922  19.590  10.596  1.00  0.91           H  
ATOM    558 1HE2 GLN A  38      20.612  21.302   7.086  1.00  0.91           H  
ATOM    559 2HE2 GLN A  38      19.701  21.387   8.562  1.00  0.91           H  
ATOM    560  N   THR A  39      17.393  18.079  11.213  1.00  0.87           N  
ATOM    561  CA  THR A  39      16.117  17.428  11.001  1.00  0.87           C  
ATOM    562  C   THR A  39      15.882  17.320   9.495  1.00  0.87           C  
ATOM    563  O   THR A  39      16.119  18.274   8.752  1.00  0.87           O  
ATOM    564  CB  THR A  39      14.979  18.208  11.711  1.00  0.87           C  
ATOM    565  OG1 THR A  39      15.231  18.240  13.154  1.00  0.87           O  
ATOM    566  CG2 THR A  39      13.641  17.577  11.460  1.00  0.87           C  
ATOM    567  H   THR A  39      17.461  19.063  10.993  1.00  0.87           H  
ATOM    568  HA  THR A  39      16.162  16.425  11.390  1.00  0.87           H  
ATOM    569  HB  THR A  39      14.967  19.230  11.334  1.00  0.87           H  
ATOM    570  HG1 THR A  39      14.907  17.431  13.569  1.00  0.87           H  
ATOM    571 1HG2 THR A  39      12.877  18.157  11.969  1.00  0.87           H  
ATOM    572 2HG2 THR A  39      13.429  17.556  10.391  1.00  0.87           H  
ATOM    573 3HG2 THR A  39      13.637  16.583  11.843  1.00  0.87           H  
ATOM    574  N   ILE A  40      15.465  16.142   9.058  1.00  0.81           N  
ATOM    575  CA  ILE A  40      15.216  15.840   7.656  1.00  0.81           C  
ATOM    576  C   ILE A  40      13.737  15.668   7.405  1.00  0.81           C  
ATOM    577  O   ILE A  40      13.027  15.060   8.202  1.00  0.81           O  
ATOM    578  CB  ILE A  40      15.928  14.527   7.254  1.00  0.81           C  
ATOM    579  CG1 ILE A  40      15.783  14.235   5.795  1.00  0.81           C  
ATOM    580  CG2 ILE A  40      15.395  13.377   8.033  1.00  0.81           C  
ATOM    581  CD1 ILE A  40      16.681  13.128   5.374  1.00  0.81           C  
ATOM    582  H   ILE A  40      15.295  15.414   9.746  1.00  0.81           H  
ATOM    583  HA  ILE A  40      15.584  16.660   7.041  1.00  0.81           H  
ATOM    584  HB  ILE A  40      16.996  14.627   7.455  1.00  0.81           H  
ATOM    585 1HG1 ILE A  40      14.755  13.947   5.567  1.00  0.81           H  
ATOM    586 2HG1 ILE A  40      16.024  15.126   5.228  1.00  0.81           H  
ATOM    587 1HG2 ILE A  40      15.914  12.464   7.749  1.00  0.81           H  
ATOM    588 2HG2 ILE A  40      15.546  13.560   9.081  1.00  0.81           H  
ATOM    589 3HG2 ILE A  40      14.341  13.270   7.824  1.00  0.81           H  
ATOM    590 1HD1 ILE A  40      16.561  12.955   4.315  1.00  0.81           H  
ATOM    591 2HD1 ILE A  40      17.708  13.395   5.588  1.00  0.81           H  
ATOM    592 3HD1 ILE A  40      16.424  12.226   5.923  1.00  0.81           H  
ATOM    593  N   THR A  41      13.248  16.213   6.312  1.00  0.77           N  
ATOM    594  CA  THR A  41      11.851  15.989   6.010  1.00  0.77           C  
ATOM    595  C   THR A  41      11.746  14.700   5.240  1.00  0.77           C  
ATOM    596  O   THR A  41      12.497  14.496   4.287  1.00  0.77           O  
ATOM    597  CB  THR A  41      11.239  17.130   5.178  1.00  0.77           C  
ATOM    598  OG1 THR A  41      11.313  18.359   5.921  1.00  0.77           O  
ATOM    599  CG2 THR A  41       9.790  16.814   4.845  1.00  0.77           C  
ATOM    600  H   THR A  41      13.838  16.741   5.683  1.00  0.77           H  
ATOM    601  HA  THR A  41      11.283  15.882   6.932  1.00  0.77           H  
ATOM    602  HB  THR A  41      11.801  17.246   4.245  1.00  0.77           H  
ATOM    603  HG1 THR A  41      10.967  19.075   5.374  1.00  0.77           H  
ATOM    604 1HG2 THR A  41       9.364  17.627   4.256  1.00  0.77           H  
ATOM    605 2HG2 THR A  41       9.733  15.891   4.269  1.00  0.77           H  
ATOM    606 3HG2 THR A  41       9.226  16.702   5.770  1.00  0.77           H  
ATOM    607  N   VAL A  42      10.851  13.821   5.666  1.00  0.76           N  
ATOM    608  CA  VAL A  42      10.648  12.612   4.916  1.00  0.76           C  
ATOM    609  C   VAL A  42       9.230  12.671   4.361  1.00  0.76           C  
ATOM    610  O   VAL A  42       8.264  12.886   5.097  1.00  0.76           O  
ATOM    611  CB  VAL A  42      10.880  11.347   5.769  1.00  0.76           C  
ATOM    612  CG1 VAL A  42      10.658  10.103   4.899  1.00  0.76           C  
ATOM    613  CG2 VAL A  42      12.306  11.384   6.343  1.00  0.76           C  
ATOM    614  H   VAL A  42      10.305  13.994   6.508  1.00  0.76           H  
ATOM    615  HA  VAL A  42      11.354  12.592   4.105  1.00  0.76           H  
ATOM    616  HB  VAL A  42      10.156  11.320   6.587  1.00  0.76           H  
ATOM    617 1HG1 VAL A  42      10.809   9.203   5.469  1.00  0.76           H  
ATOM    618 2HG1 VAL A  42       9.666  10.111   4.512  1.00  0.76           H  
ATOM    619 3HG1 VAL A  42      11.363  10.119   4.067  1.00  0.76           H  
ATOM    620 1HG2 VAL A  42      12.489  10.506   6.949  1.00  0.76           H  
ATOM    621 2HG2 VAL A  42      13.023  11.417   5.526  1.00  0.76           H  
ATOM    622 3HG2 VAL A  42      12.416  12.274   6.958  1.00  0.76           H  
ATOM    623  N   ARG A  43       9.109  12.534   3.052  1.00  0.77           N  
ATOM    624  CA  ARG A  43       7.804  12.618   2.406  1.00  0.77           C  
ATOM    625  C   ARG A  43       7.576  11.399   1.553  1.00  0.77           C  
ATOM    626  O   ARG A  43       8.463  10.986   0.788  1.00  0.77           O  
ATOM    627  CB  ARG A  43       7.668  13.859   1.534  1.00  0.77           C  
ATOM    628  CG  ARG A  43       6.290  14.011   0.849  1.00  0.77           C  
ATOM    629  CD  ARG A  43       6.190  15.216  -0.037  1.00  0.77           C  
ATOM    630  NE  ARG A  43       6.197  16.479   0.692  1.00  0.77           N  
ATOM    631  CZ  ARG A  43       6.207  17.700   0.114  1.00  0.77           C  
ATOM    632  NH1 ARG A  43       6.213  17.824  -1.197  1.00  0.77           N  
ATOM    633  NH2 ARG A  43       6.208  18.770   0.886  1.00  0.77           N  
ATOM    634  H   ARG A  43       9.953  12.364   2.510  1.00  0.77           H  
ATOM    635  HA  ARG A  43       7.030  12.651   3.172  1.00  0.77           H  
ATOM    636 1HB  ARG A  43       7.840  14.752   2.139  1.00  0.77           H  
ATOM    637 2HB  ARG A  43       8.425  13.842   0.750  1.00  0.77           H  
ATOM    638 1HG  ARG A  43       6.081  13.137   0.242  1.00  0.77           H  
ATOM    639 2HG  ARG A  43       5.523  14.102   1.621  1.00  0.77           H  
ATOM    640 1HD  ARG A  43       7.032  15.220  -0.729  1.00  0.77           H  
ATOM    641 2HD  ARG A  43       5.261  15.157  -0.600  1.00  0.77           H  
ATOM    642  HE  ARG A  43       6.193  16.466   1.725  1.00  0.77           H  
ATOM    643 1HH1 ARG A  43       6.212  17.001  -1.781  1.00  0.77           H  
ATOM    644 2HH1 ARG A  43       6.220  18.742  -1.614  1.00  0.77           H  
ATOM    645 1HH2 ARG A  43       6.204  18.632   1.907  1.00  0.77           H  
ATOM    646 2HH2 ARG A  43       6.214  19.692   0.489  1.00  0.77           H  
ATOM    647  N   TRP A  44       6.372  10.853   1.652  1.00  0.83           N  
ATOM    648  CA  TRP A  44       6.036   9.661   0.901  1.00  0.83           C  
ATOM    649  C   TRP A  44       4.594   9.675   0.455  1.00  0.83           C  
ATOM    650  O   TRP A  44       3.770  10.446   0.963  1.00  0.83           O  
ATOM    651  CB  TRP A  44       6.336   8.403   1.750  1.00  0.83           C  
ATOM    652  CG  TRP A  44       5.553   8.246   3.059  1.00  0.83           C  
ATOM    653  CD1 TRP A  44       4.429   7.497   3.260  1.00  0.83           C  
ATOM    654  CD2 TRP A  44       5.840   8.867   4.332  1.00  0.83           C  
ATOM    655  NE1 TRP A  44       4.028   7.580   4.565  1.00  0.83           N  
ATOM    656  CE2 TRP A  44       4.870   8.427   5.231  1.00  0.83           C  
ATOM    657  CE3 TRP A  44       6.811   9.744   4.768  1.00  0.83           C  
ATOM    658  CZ2 TRP A  44       4.842   8.856   6.539  1.00  0.83           C  
ATOM    659  CZ3 TRP A  44       6.789  10.173   6.081  1.00  0.83           C  
ATOM    660  CH2 TRP A  44       5.829   9.744   6.940  1.00  0.83           C  
ATOM    661  H   TRP A  44       5.683  11.280   2.279  1.00  0.83           H  
ATOM    662  HA  TRP A  44       6.661   9.625   0.011  1.00  0.83           H  
ATOM    663 1HB  TRP A  44       6.136   7.522   1.159  1.00  0.83           H  
ATOM    664 2HB  TRP A  44       7.392   8.391   1.980  1.00  0.83           H  
ATOM    665  HD1 TRP A  44       3.932   6.906   2.496  1.00  0.83           H  
ATOM    666  HE1 TRP A  44       3.227   7.110   4.966  1.00  0.83           H  
ATOM    667  HE3 TRP A  44       7.563  10.093   4.089  1.00  0.83           H  
ATOM    668  HZ2 TRP A  44       4.080   8.517   7.240  1.00  0.83           H  
ATOM    669  HZ3 TRP A  44       7.560  10.868   6.411  1.00  0.83           H  
ATOM    670  HH2 TRP A  44       5.835  10.098   7.959  1.00  0.83           H  
ATOM    671  N   GLN A  45       4.304   8.839  -0.527  1.00  0.91           N  
ATOM    672  CA  GLN A  45       2.948   8.749  -1.030  1.00  0.91           C  
ATOM    673  C   GLN A  45       2.474   7.328  -1.176  1.00  0.91           C  
ATOM    674  O   GLN A  45       3.236   6.426  -1.534  1.00  0.91           O  
ATOM    675  CB  GLN A  45       2.798   9.466  -2.378  1.00  0.91           C  
ATOM    676  CG  GLN A  45       2.985  10.959  -2.310  1.00  0.91           C  
ATOM    677  CD  GLN A  45       2.768  11.657  -3.628  1.00  0.91           C  
ATOM    678  OE1 GLN A  45       3.332  11.294  -4.665  1.00  0.91           O  
ATOM    679  NE2 GLN A  45       1.942  12.689  -3.596  1.00  0.91           N  
ATOM    680  H   GLN A  45       5.049   8.250  -0.898  1.00  0.91           H  
ATOM    681  HA  GLN A  45       2.299   9.236  -0.314  1.00  0.91           H  
ATOM    682 1HB  GLN A  45       3.519   9.068  -3.088  1.00  0.91           H  
ATOM    683 2HB  GLN A  45       1.798   9.273  -2.776  1.00  0.91           H  
ATOM    684 1HG  GLN A  45       2.252  11.346  -1.614  1.00  0.91           H  
ATOM    685 2HG  GLN A  45       3.975  11.187  -1.956  1.00  0.91           H  
ATOM    686 1HE2 GLN A  45       1.748  13.209  -4.428  1.00  0.91           H  
ATOM    687 2HE2 GLN A  45       1.496  12.943  -2.724  1.00  0.91           H  
ATOM    688  N   GLU A  46       1.190   7.149  -0.937  1.00  1.02           N  
ATOM    689  CA  GLU A  46       0.522   5.875  -1.067  1.00  1.02           C  
ATOM    690  C   GLU A  46      -0.377   5.908  -2.297  1.00  1.02           C  
ATOM    691  O   GLU A  46      -1.248   6.766  -2.415  1.00  1.02           O  
ATOM    692  CB  GLU A  46      -0.255   5.625   0.218  1.00  1.02           C  
ATOM    693  CG  GLU A  46      -0.961   4.336   0.307  1.00  1.02           C  
ATOM    694  CD  GLU A  46      -1.661   4.189   1.622  1.00  1.02           C  
ATOM    695  OE1 GLU A  46      -2.722   4.722   1.787  1.00  1.02           O  
ATOM    696  OE2 GLU A  46      -1.133   3.550   2.476  1.00  1.02           O  
ATOM    697  H   GLU A  46       0.642   7.952  -0.636  1.00  1.02           H  
ATOM    698  HA  GLU A  46       1.265   5.090  -1.200  1.00  1.02           H  
ATOM    699 1HB  GLU A  46       0.430   5.684   1.063  1.00  1.02           H  
ATOM    700 2HB  GLU A  46      -0.996   6.417   0.348  1.00  1.02           H  
ATOM    701 1HG  GLU A  46      -1.682   4.309  -0.493  1.00  1.02           H  
ATOM    702 2HG  GLU A  46      -0.258   3.516   0.164  1.00  1.02           H  
ATOM    703  N   THR A  47      -0.145   5.004  -3.239  1.00  1.15           N  
ATOM    704  CA  THR A  47      -0.925   5.033  -4.479  1.00  1.15           C  
ATOM    705  C   THR A  47      -2.408   4.699  -4.261  1.00  1.15           C  
ATOM    706  O   THR A  47      -3.305   5.393  -4.756  1.00  1.15           O  
ATOM    707  CB  THR A  47      -0.336   4.053  -5.503  1.00  1.15           C  
ATOM    708  OG1 THR A  47       1.014   4.424  -5.797  1.00  1.15           O  
ATOM    709  CG2 THR A  47      -1.148   4.078  -6.785  1.00  1.15           C  
ATOM    710  H   THR A  47       0.590   4.307  -3.092  1.00  1.15           H  
ATOM    711  HA  THR A  47      -0.869   6.040  -4.892  1.00  1.15           H  
ATOM    712  HB  THR A  47      -0.348   3.047  -5.088  1.00  1.15           H  
ATOM    713  HG1 THR A  47       1.559   4.285  -5.010  1.00  1.15           H  
ATOM    714 1HG2 THR A  47      -0.717   3.375  -7.495  1.00  1.15           H  
ATOM    715 2HG2 THR A  47      -2.177   3.798  -6.576  1.00  1.15           H  
ATOM    716 3HG2 THR A  47      -1.127   5.080  -7.208  1.00  1.15           H  
ATOM    717  N   VAL A  48      -2.649   3.633  -3.506  1.00  1.27           N  
ATOM    718  CA  VAL A  48      -3.979   3.139  -3.190  1.00  1.27           C  
ATOM    719  C   VAL A  48      -4.205   3.228  -1.686  1.00  1.27           C  
ATOM    720  O   VAL A  48      -3.398   2.694  -0.944  1.00  1.27           O  
ATOM    721  CB  VAL A  48      -4.123   1.678  -3.624  1.00  1.27           C  
ATOM    722  CG1 VAL A  48      -5.496   1.160  -3.234  1.00  1.27           C  
ATOM    723  CG2 VAL A  48      -3.911   1.574  -5.114  1.00  1.27           C  
ATOM    724  H   VAL A  48      -1.856   3.140  -3.133  1.00  1.27           H  
ATOM    725  HA  VAL A  48      -4.696   3.723  -3.748  1.00  1.27           H  
ATOM    726  HB  VAL A  48      -3.385   1.078  -3.111  1.00  1.27           H  
ATOM    727 1HG1 VAL A  48      -5.584   0.117  -3.532  1.00  1.27           H  
ATOM    728 2HG1 VAL A  48      -5.625   1.237  -2.149  1.00  1.27           H  
ATOM    729 3HG1 VAL A  48      -6.264   1.744  -3.733  1.00  1.27           H  
ATOM    730 1HG2 VAL A  48      -4.008   0.535  -5.420  1.00  1.27           H  
ATOM    731 2HG2 VAL A  48      -4.657   2.179  -5.631  1.00  1.27           H  
ATOM    732 3HG2 VAL A  48      -2.921   1.930  -5.363  1.00  1.27           H  
ATOM    733  N   PRO A  49      -5.258   3.889  -1.190  1.00  1.38           N  
ATOM    734  CA  PRO A  49      -5.528   4.020   0.230  1.00  1.38           C  
ATOM    735  C   PRO A  49      -5.464   2.677   0.963  1.00  1.38           C  
ATOM    736  O   PRO A  49      -6.283   1.789   0.714  1.00  1.38           O  
ATOM    737  CB  PRO A  49      -6.962   4.568   0.202  1.00  1.38           C  
ATOM    738  CG  PRO A  49      -7.032   5.362  -1.081  1.00  1.38           C  
ATOM    739  CD  PRO A  49      -6.223   4.573  -2.071  1.00  1.38           C  
ATOM    740  HA  PRO A  49      -4.835   4.753   0.672  1.00  1.38           H  
ATOM    741 1HB  PRO A  49      -7.684   3.742   0.244  1.00  1.38           H  
ATOM    742 2HB  PRO A  49      -7.151   5.199   1.063  1.00  1.38           H  
ATOM    743 1HG  PRO A  49      -8.079   5.500  -1.389  1.00  1.38           H  
ATOM    744 2HG  PRO A  49      -6.615   6.372  -0.908  1.00  1.38           H  
ATOM    745 1HD  PRO A  49      -6.852   3.856  -2.614  1.00  1.38           H  
ATOM    746 2HD  PRO A  49      -5.716   5.296  -2.732  1.00  1.38           H  
ATOM    747  N   HIS A  50      -4.530   2.566   1.905  1.00  1.43           N  
ATOM    748  CA  HIS A  50      -4.326   1.352   2.706  1.00  1.43           C  
ATOM    749  C   HIS A  50      -3.966   1.587   4.172  1.00  1.43           C  
ATOM    750  O   HIS A  50      -2.789   1.483   4.521  1.00  1.43           O  
ATOM    751  CB  HIS A  50      -3.239   0.431   2.163  1.00  1.43           C  
ATOM    752  CG  HIS A  50      -3.462  -0.196   0.819  1.00  1.43           C  
ATOM    753  ND1 HIS A  50      -4.406  -1.176   0.607  1.00  1.43           N  
ATOM    754  CD2 HIS A  50      -2.802  -0.054  -0.347  1.00  1.43           C  
ATOM    755  CE1 HIS A  50      -4.333  -1.589  -0.643  1.00  1.43           C  
ATOM    756  NE2 HIS A  50      -3.361  -0.935  -1.242  1.00  1.43           N  
ATOM    757  H   HIS A  50      -3.895   3.359   2.036  1.00  1.43           H  
ATOM    758  HA  HIS A  50      -5.247   0.775   2.690  1.00  1.43           H  
ATOM    759 1HB  HIS A  50      -2.306   0.995   2.107  1.00  1.43           H  
ATOM    760 2HB  HIS A  50      -3.093  -0.358   2.886  1.00  1.43           H  
ATOM    761  HD1 HIS A  50      -5.032  -1.547   1.290  1.00  1.43           H  
ATOM    762  HD2 HIS A  50      -1.965   0.577  -0.644  1.00  1.43           H  
ATOM    763  HE1 HIS A  50      -5.003  -2.362  -1.010  1.00  1.43           H  
ATOM    764  N   PRO A  51      -4.906   1.898   5.064  1.00  1.42           N  
ATOM    765  CA  PRO A  51      -4.621   2.142   6.462  1.00  1.42           C  
ATOM    766  C   PRO A  51      -3.820   0.956   6.992  1.00  1.42           C  
ATOM    767  O   PRO A  51      -4.124  -0.191   6.666  1.00  1.42           O  
ATOM    768  CB  PRO A  51      -6.016   2.201   7.071  1.00  1.42           C  
ATOM    769  CG  PRO A  51      -6.892   2.700   5.927  1.00  1.42           C  
ATOM    770  CD  PRO A  51      -6.320   2.026   4.684  1.00  1.42           C  
ATOM    771  HA  PRO A  51      -4.075   3.091   6.577  1.00  1.42           H  
ATOM    772 1HB  PRO A  51      -6.311   1.211   7.447  1.00  1.42           H  
ATOM    773 2HB  PRO A  51      -6.010   2.882   7.927  1.00  1.42           H  
ATOM    774 1HG  PRO A  51      -7.947   2.448   6.116  1.00  1.42           H  
ATOM    775 2HG  PRO A  51      -6.841   3.796   5.879  1.00  1.42           H  
ATOM    776 1HD  PRO A  51      -6.774   1.036   4.528  1.00  1.42           H  
ATOM    777 2HD  PRO A  51      -6.446   2.688   3.820  1.00  1.42           H  
ATOM    778  N   GLY A  52      -2.811   1.242   7.804  1.00  1.36           N  
ATOM    779  CA  GLY A  52      -1.883   0.246   8.342  1.00  1.36           C  
ATOM    780  C   GLY A  52      -0.770   0.986   9.075  1.00  1.36           C  
ATOM    781  O   GLY A  52      -1.033   2.015   9.692  1.00  1.36           O  
ATOM    782  H   GLY A  52      -2.652   2.207   8.039  1.00  1.36           H  
ATOM    783 1HA  GLY A  52      -2.403  -0.425   9.024  1.00  1.36           H  
ATOM    784 2HA  GLY A  52      -1.469  -0.358   7.533  1.00  1.36           H  
ATOM    785  N   TYR A  53       0.457   0.458   9.046  1.00  1.27           N  
ATOM    786  CA  TYR A  53       1.550   1.112   9.790  1.00  1.27           C  
ATOM    787  C   TYR A  53       2.723   1.477   8.895  1.00  1.27           C  
ATOM    788  O   TYR A  53       3.010   0.807   7.895  1.00  1.27           O  
ATOM    789  CB  TYR A  53       2.076   0.234  10.932  1.00  1.27           C  
ATOM    790  CG  TYR A  53       1.070  -0.106  11.975  1.00  1.27           C  
ATOM    791  CD1 TYR A  53       0.206  -1.145  11.747  1.00  1.27           C  
ATOM    792  CD2 TYR A  53       1.028   0.574  13.162  1.00  1.27           C  
ATOM    793  CE1 TYR A  53      -0.727  -1.501  12.690  1.00  1.27           C  
ATOM    794  CE2 TYR A  53       0.094   0.216  14.125  1.00  1.27           C  
ATOM    795  CZ  TYR A  53      -0.783  -0.812  13.885  1.00  1.27           C  
ATOM    796  OH  TYR A  53      -1.715  -1.160  14.836  1.00  1.27           O  
ATOM    797  H   TYR A  53       0.621  -0.386   8.491  1.00  1.27           H  
ATOM    798  HA  TYR A  53       1.175   2.040  10.212  1.00  1.27           H  
ATOM    799 1HB  TYR A  53       2.476  -0.671  10.552  1.00  1.27           H  
ATOM    800 2HB  TYR A  53       2.897   0.760  11.425  1.00  1.27           H  
ATOM    801  HD1 TYR A  53       0.266  -1.679  10.811  1.00  1.27           H  
ATOM    802  HD2 TYR A  53       1.730   1.391  13.346  1.00  1.27           H  
ATOM    803  HE1 TYR A  53      -1.413  -2.323  12.493  1.00  1.27           H  
ATOM    804  HE2 TYR A  53       0.054   0.751  15.073  1.00  1.27           H  
ATOM    805  HH  TYR A  53      -1.633  -0.572  15.590  1.00  1.27           H  
ATOM    806  N   PHE A  54       3.433   2.527   9.303  1.00  1.18           N  
ATOM    807  CA  PHE A  54       4.630   2.997   8.623  1.00  1.18           C  
ATOM    808  C   PHE A  54       5.803   3.341   9.534  1.00  1.18           C  
ATOM    809  O   PHE A  54       5.664   4.063  10.528  1.00  1.18           O  
ATOM    810  CB  PHE A  54       4.284   4.222   7.813  1.00  1.18           C  
ATOM    811  CG  PHE A  54       5.405   4.891   7.285  1.00  1.18           C  
ATOM    812  CD1 PHE A  54       6.013   4.485   6.148  1.00  1.18           C  
ATOM    813  CD2 PHE A  54       5.878   5.974   7.956  1.00  1.18           C  
ATOM    814  CE1 PHE A  54       7.072   5.170   5.687  1.00  1.18           C  
ATOM    815  CE2 PHE A  54       6.919   6.645   7.497  1.00  1.18           C  
ATOM    816  CZ  PHE A  54       7.521   6.257   6.351  1.00  1.18           C  
ATOM    817  H   PHE A  54       3.117   3.054  10.115  1.00  1.18           H  
ATOM    818  HA  PHE A  54       4.952   2.213   7.946  1.00  1.18           H  
ATOM    819 1HB  PHE A  54       3.637   3.934   6.983  1.00  1.18           H  
ATOM    820 2HB  PHE A  54       3.730   4.924   8.436  1.00  1.18           H  
ATOM    821  HD1 PHE A  54       5.638   3.610   5.616  1.00  1.18           H  
ATOM    822  HD2 PHE A  54       5.389   6.292   8.871  1.00  1.18           H  
ATOM    823  HE1 PHE A  54       7.538   4.850   4.796  1.00  1.18           H  
ATOM    824  HE2 PHE A  54       7.272   7.513   8.041  1.00  1.18           H  
ATOM    825  HZ  PHE A  54       8.349   6.820   5.980  1.00  1.18           H  
ATOM    826  N   ARG A  55       6.984   2.845   9.157  1.00  1.10           N  
ATOM    827  CA  ARG A  55       8.196   3.107   9.921  1.00  1.10           C  
ATOM    828  C   ARG A  55       9.344   3.659   9.072  1.00  1.10           C  
ATOM    829  O   ARG A  55       9.497   3.324   7.893  1.00  1.10           O  
ATOM    830  CB  ARG A  55       8.628   1.823  10.646  1.00  1.10           C  
ATOM    831  CG  ARG A  55       7.602   1.357  11.750  1.00  1.10           C  
ATOM    832  CD  ARG A  55       7.864  -0.001  12.343  1.00  1.10           C  
ATOM    833  NE  ARG A  55       9.054  -0.107  13.178  1.00  1.10           N  
ATOM    834  CZ  ARG A  55       9.061   0.142  14.498  1.00  1.10           C  
ATOM    835  NH1 ARG A  55       7.967   0.523  15.075  1.00  1.10           N  
ATOM    836  NH2 ARG A  55      10.156  -0.009  15.216  1.00  1.10           N  
ATOM    837  H   ARG A  55       7.023   2.261   8.321  1.00  1.10           H  
ATOM    838  HA  ARG A  55       7.949   3.848  10.668  1.00  1.10           H  
ATOM    839 1HB  ARG A  55       8.729   1.026   9.916  1.00  1.10           H  
ATOM    840 2HB  ARG A  55       9.600   1.973  11.122  1.00  1.10           H  
ATOM    841 1HG  ARG A  55       7.626   2.079  12.566  1.00  1.10           H  
ATOM    842 2HG  ARG A  55       6.600   1.331  11.335  1.00  1.10           H  
ATOM    843 1HD  ARG A  55       7.004  -0.265  12.965  1.00  1.10           H  
ATOM    844 2HD  ARG A  55       7.938  -0.710  11.562  1.00  1.10           H  
ATOM    845  HE  ARG A  55       9.917  -0.411  12.747  1.00  1.10           H  
ATOM    846 1HH1 ARG A  55       7.110   0.646  14.537  1.00  1.10           H  
ATOM    847 2HH1 ARG A  55       7.937   0.738  16.065  1.00  1.10           H  
ATOM    848 1HH2 ARG A  55      11.013  -0.320  14.784  1.00  1.10           H  
ATOM    849 2HH2 ARG A  55      10.138   0.171  16.208  1.00  1.10           H  
ATOM    850  N   ILE A  56      10.172   4.500   9.700  1.00  1.06           N  
ATOM    851  CA  ILE A  56      11.374   5.046   9.052  1.00  1.06           C  
ATOM    852  C   ILE A  56      12.591   4.681   9.880  1.00  1.06           C  
ATOM    853  O   ILE A  56      12.596   4.918  11.099  1.00  1.06           O  
ATOM    854  CB  ILE A  56      11.365   6.582   8.909  1.00  1.06           C  
ATOM    855  CG1 ILE A  56      10.223   7.028   8.150  1.00  1.06           C  
ATOM    856  CG2 ILE A  56      12.580   7.023   8.194  1.00  1.06           C  
ATOM    857  CD1 ILE A  56      10.021   8.522   8.138  1.00  1.06           C  
ATOM    858  H   ILE A  56       9.951   4.740  10.666  1.00  1.06           H  
ATOM    859  HA  ILE A  56      11.480   4.602   8.066  1.00  1.06           H  
ATOM    860  HB  ILE A  56      11.367   7.046   9.874  1.00  1.06           H  
ATOM    861 1HG1 ILE A  56      10.356   6.691   7.147  1.00  1.06           H  
ATOM    862 2HG1 ILE A  56       9.355   6.559   8.569  1.00  1.06           H  
ATOM    863 1HG2 ILE A  56      12.580   8.106   8.097  1.00  1.06           H  
ATOM    864 2HG2 ILE A  56      13.437   6.711   8.759  1.00  1.06           H  
ATOM    865 3HG2 ILE A  56      12.607   6.567   7.199  1.00  1.06           H  
ATOM    866 1HD1 ILE A  56       9.154   8.781   7.538  1.00  1.06           H  
ATOM    867 2HD1 ILE A  56       9.877   8.885   9.126  1.00  1.06           H  
ATOM    868 3HD1 ILE A  56      10.891   8.987   7.724  1.00  1.06           H  
ATOM    869  N   SER A  57      13.620   4.133   9.233  1.00  1.07           N  
ATOM    870  CA  SER A  57      14.818   3.748   9.963  1.00  1.07           C  
ATOM    871  C   SER A  57      16.121   3.893   9.189  1.00  1.07           C  
ATOM    872  O   SER A  57      16.133   3.890   7.959  1.00  1.07           O  
ATOM    873  CB  SER A  57      14.681   2.292  10.349  1.00  1.07           C  
ATOM    874  OG  SER A  57      14.682   1.471   9.224  1.00  1.07           O  
ATOM    875  H   SER A  57      13.538   3.955   8.229  1.00  1.07           H  
ATOM    876  HA  SER A  57      14.882   4.370  10.850  1.00  1.07           H  
ATOM    877 1HB  SER A  57      15.496   2.007  11.014  1.00  1.07           H  
ATOM    878 2HB  SER A  57      13.754   2.160  10.883  1.00  1.07           H  
ATOM    879  HG  SER A  57      15.549   1.576   8.823  1.00  1.07           H  
ATOM    880  N   PHE A  58      17.233   3.967   9.916  1.00  1.13           N  
ATOM    881  CA  PHE A  58      18.543   3.915   9.269  1.00  1.13           C  
ATOM    882  C   PHE A  58      19.260   2.587   9.407  1.00  1.13           C  
ATOM    883  O   PHE A  58      19.153   1.874  10.416  1.00  1.13           O  
ATOM    884  CB  PHE A  58      19.566   4.958   9.737  1.00  1.13           C  
ATOM    885  CG  PHE A  58      19.445   6.345   9.258  1.00  1.13           C  
ATOM    886  CD1 PHE A  58      18.978   7.342  10.048  1.00  1.13           C  
ATOM    887  CD2 PHE A  58      19.846   6.642   7.968  1.00  1.13           C  
ATOM    888  CE1 PHE A  58      18.904   8.633   9.571  1.00  1.13           C  
ATOM    889  CE2 PHE A  58      19.778   7.908   7.484  1.00  1.13           C  
ATOM    890  CZ  PHE A  58      19.303   8.914   8.288  1.00  1.13           C  
ATOM    891  H   PHE A  58      17.151   4.017  10.932  1.00  1.13           H  
ATOM    892  HA  PHE A  58      18.388   4.087   8.206  1.00  1.13           H  
ATOM    893 1HB  PHE A  58      19.550   4.994  10.820  1.00  1.13           H  
ATOM    894 2HB  PHE A  58      20.564   4.607   9.459  1.00  1.13           H  
ATOM    895  HD1 PHE A  58      18.671   7.108  11.066  1.00  1.13           H  
ATOM    896  HD2 PHE A  58      20.223   5.837   7.338  1.00  1.13           H  
ATOM    897  HE1 PHE A  58      18.528   9.418  10.212  1.00  1.13           H  
ATOM    898  HE2 PHE A  58      20.102   8.111   6.466  1.00  1.13           H  
ATOM    899  HZ  PHE A  58      19.241   9.925   7.910  1.00  1.13           H  
ATOM    900  N   ASP A  59      20.051   2.301   8.383  1.00  1.25           N  
ATOM    901  CA  ASP A  59      20.978   1.186   8.392  1.00  1.25           C  
ATOM    902  C   ASP A  59      22.327   1.666   7.865  1.00  1.25           C  
ATOM    903  O   ASP A  59      22.514   1.892   6.663  1.00  1.25           O  
ATOM    904  CB  ASP A  59      20.419  -0.000   7.624  1.00  1.25           C  
ATOM    905  CG  ASP A  59      21.339  -1.220   7.665  1.00  1.25           C  
ATOM    906  OD1 ASP A  59      22.565  -1.060   7.543  1.00  1.25           O  
ATOM    907  OD2 ASP A  59      20.831  -2.317   7.872  1.00  1.25           O  
ATOM    908  H   ASP A  59      20.001   2.903   7.560  1.00  1.25           H  
ATOM    909  HA  ASP A  59      21.121   0.867   9.424  1.00  1.25           H  
ATOM    910 1HB  ASP A  59      19.447  -0.278   8.037  1.00  1.25           H  
ATOM    911 2HB  ASP A  59      20.262   0.277   6.577  1.00  1.25           H  
ATOM    912  N   ASP A  60      23.277   1.784   8.792  1.00  1.41           N  
ATOM    913  CA  ASP A  60      24.599   2.359   8.560  1.00  1.41           C  
ATOM    914  C   ASP A  60      25.457   1.606   7.548  1.00  1.41           C  
ATOM    915  O   ASP A  60      26.455   2.138   7.065  1.00  1.41           O  
ATOM    916  CB  ASP A  60      25.388   2.428   9.871  1.00  1.41           C  
ATOM    917  CG  ASP A  60      24.810   3.393  10.928  1.00  1.41           C  
ATOM    918  OD1 ASP A  60      23.927   4.156  10.623  1.00  1.41           O  
ATOM    919  OD2 ASP A  60      25.269   3.338  12.044  1.00  1.41           O  
ATOM    920  H   ASP A  60      23.044   1.507   9.734  1.00  1.41           H  
ATOM    921  HA  ASP A  60      24.457   3.353   8.177  1.00  1.41           H  
ATOM    922 1HB  ASP A  60      25.448   1.431  10.301  1.00  1.41           H  
ATOM    923 2HB  ASP A  60      26.408   2.745   9.648  1.00  1.41           H  
ATOM    924  N   GLU A  61      25.143   0.334   7.302  1.00  1.58           N  
ATOM    925  CA  GLU A  61      25.949  -0.462   6.386  1.00  1.58           C  
ATOM    926  C   GLU A  61      25.242  -0.677   5.053  1.00  1.58           C  
ATOM    927  O   GLU A  61      25.747  -1.392   4.176  1.00  1.58           O  
ATOM    928  CB  GLU A  61      26.317  -1.797   7.032  1.00  1.58           C  
ATOM    929  CG  GLU A  61      27.216  -1.682   8.263  1.00  1.58           C  
ATOM    930  CD  GLU A  61      27.580  -3.028   8.868  1.00  1.58           C  
ATOM    931  OE1 GLU A  61      27.124  -4.031   8.370  1.00  1.58           O  
ATOM    932  OE2 GLU A  61      28.319  -3.043   9.825  1.00  1.58           O  
ATOM    933  H   GLU A  61      24.283  -0.081   7.686  1.00  1.58           H  
ATOM    934  HA  GLU A  61      26.873   0.077   6.185  1.00  1.58           H  
ATOM    935 1HB  GLU A  61      25.403  -2.292   7.359  1.00  1.58           H  
ATOM    936 2HB  GLU A  61      26.806  -2.441   6.302  1.00  1.58           H  
ATOM    937 1HG  GLU A  61      28.130  -1.160   7.981  1.00  1.58           H  
ATOM    938 2HG  GLU A  61      26.704  -1.079   9.012  1.00  1.58           H  
ATOM    939  N   GLY A  62      24.043  -0.106   4.916  1.00  1.73           N  
ATOM    940  CA  GLY A  62      23.246  -0.273   3.710  1.00  1.73           C  
ATOM    941  C   GLY A  62      22.632  -1.668   3.647  1.00  1.73           C  
ATOM    942  O   GLY A  62      22.350  -2.182   2.563  1.00  1.73           O  
ATOM    943  H   GLY A  62      23.666   0.482   5.661  1.00  1.73           H  
ATOM    944 1HA  GLY A  62      22.454   0.474   3.703  1.00  1.73           H  
ATOM    945 2HA  GLY A  62      23.864  -0.097   2.833  1.00  1.73           H  
ATOM    946  N   GLN A  63      22.470  -2.296   4.802  1.00  1.85           N  
ATOM    947  CA  GLN A  63      21.955  -3.651   4.882  1.00  1.85           C  
ATOM    948  C   GLN A  63      20.481  -3.637   5.249  1.00  1.85           C  
ATOM    949  O   GLN A  63      19.887  -2.576   5.436  1.00  1.85           O  
ATOM    950  CB  GLN A  63      22.757  -4.457   5.899  1.00  1.85           C  
ATOM    951  CG  GLN A  63      24.256  -4.483   5.607  1.00  1.85           C  
ATOM    952  CD  GLN A  63      24.632  -5.122   4.298  1.00  1.85           C  
ATOM    953  OE1 GLN A  63      24.337  -6.298   4.047  1.00  1.85           O  
ATOM    954  NE2 GLN A  63      25.304  -4.348   3.440  1.00  1.85           N  
ATOM    955  H   GLN A  63      22.703  -1.821   5.683  1.00  1.85           H  
ATOM    956  HA  GLN A  63      22.057  -4.123   3.908  1.00  1.85           H  
ATOM    957 1HB  GLN A  63      22.618  -4.013   6.891  1.00  1.85           H  
ATOM    958 2HB  GLN A  63      22.386  -5.478   5.942  1.00  1.85           H  
ATOM    959 1HG  GLN A  63      24.577  -3.461   5.551  1.00  1.85           H  
ATOM    960 2HG  GLN A  63      24.780  -4.991   6.417  1.00  1.85           H  
ATOM    961 1HE2 GLN A  63      25.585  -4.708   2.551  1.00  1.85           H  
ATOM    962 2HE2 GLN A  63      25.531  -3.374   3.686  1.00  1.85           H  
ATOM    963  N   ASP A  64      19.838  -4.793   5.203  1.00  1.93           N  
ATOM    964  CA  ASP A  64      18.453  -4.856   5.643  1.00  1.93           C  
ATOM    965  C   ASP A  64      18.357  -5.256   7.128  1.00  1.93           C  
ATOM    966  O   ASP A  64      17.887  -6.348   7.437  1.00  1.93           O  
ATOM    967  CB  ASP A  64      17.666  -5.835   4.788  1.00  1.93           C  
ATOM    968  CG  ASP A  64      16.138  -5.752   4.995  1.00  1.93           C  
ATOM    969  OD1 ASP A  64      15.664  -4.752   5.516  1.00  1.93           O  
ATOM    970  OD2 ASP A  64      15.463  -6.676   4.593  1.00  1.93           O  
ATOM    971  H   ASP A  64      20.328  -5.639   4.957  1.00  1.93           H  
ATOM    972  HA  ASP A  64      18.005  -3.867   5.530  1.00  1.93           H  
ATOM    973 1HB  ASP A  64      17.901  -5.656   3.749  1.00  1.93           H  
ATOM    974 2HB  ASP A  64      17.987  -6.849   5.018  1.00  1.93           H  
ATOM    975  N   ALA A  65      18.758  -4.369   8.053  1.00  2.00           N  
ATOM    976  CA  ALA A  65      18.719  -4.677   9.491  1.00  2.00           C  
ATOM    977  C   ALA A  65      17.311  -4.575  10.113  1.00  2.00           C  
ATOM    978  O   ALA A  65      17.127  -4.852  11.301  1.00  2.00           O  
ATOM    979  CB  ALA A  65      19.648  -3.722  10.212  1.00  2.00           C  
ATOM    980  H   ALA A  65      19.195  -3.474   7.769  1.00  2.00           H  
ATOM    981  HA  ALA A  65      19.072  -5.699   9.628  1.00  2.00           H  
ATOM    982 1HB  ALA A  65      19.675  -3.922  11.249  1.00  2.00           H  
ATOM    983 2HB  ALA A  65      20.654  -3.821   9.802  1.00  2.00           H  
ATOM    984 3HB  ALA A  65      19.299  -2.702  10.059  1.00  2.00           H  
ATOM    985  N   PHE A  66      16.354  -4.088   9.337  1.00  2.07           N  
ATOM    986  CA  PHE A  66      14.958  -3.885   9.739  1.00  2.07           C  
ATOM    987  C   PHE A  66      14.166  -5.209   9.688  1.00  2.07           C  
ATOM    988  O   PHE A  66      14.395  -6.023   8.801  1.00  2.07           O  
ATOM    989  CB  PHE A  66      14.320  -2.856   8.809  1.00  2.07           C  
ATOM    990  CG  PHE A  66      13.020  -2.324   9.265  1.00  2.07           C  
ATOM    991  CD1 PHE A  66      12.968  -1.299  10.199  1.00  2.07           C  
ATOM    992  CD2 PHE A  66      11.857  -2.840   8.796  1.00  2.07           C  
ATOM    993  CE1 PHE A  66      11.758  -0.806  10.626  1.00  2.07           C  
ATOM    994  CE2 PHE A  66      10.666  -2.358   9.225  1.00  2.07           C  
ATOM    995  CZ  PHE A  66      10.610  -1.349  10.126  1.00  2.07           C  
ATOM    996  H   PHE A  66      16.599  -3.882   8.375  1.00  2.07           H  
ATOM    997  HA  PHE A  66      14.938  -3.510  10.762  1.00  2.07           H  
ATOM    998 1HB  PHE A  66      15.001  -2.014   8.702  1.00  2.07           H  
ATOM    999 2HB  PHE A  66      14.187  -3.293   7.815  1.00  2.07           H  
ATOM   1000  HD1 PHE A  66      13.899  -0.880  10.586  1.00  2.07           H  
ATOM   1001  HD2 PHE A  66      11.886  -3.653   8.073  1.00  2.07           H  
ATOM   1002  HE1 PHE A  66      11.716   0.004  11.350  1.00  2.07           H  
ATOM   1003  HE2 PHE A  66       9.767  -2.789   8.850  1.00  2.07           H  
ATOM   1004  HZ  PHE A  66       9.672  -0.995  10.429  1.00  2.07           H  
ATOM   1005  N   VAL A  67      13.221  -5.432  10.603  1.00  2.16           N  
ATOM   1006  CA  VAL A  67      12.400  -6.654  10.510  1.00  2.16           C  
ATOM   1007  C   VAL A  67      10.953  -6.248  10.253  1.00  2.16           C  
ATOM   1008  O   VAL A  67      10.633  -5.071  10.274  1.00  2.16           O  
ATOM   1009  CB  VAL A  67      12.461  -7.493  11.792  1.00  2.16           C  
ATOM   1010  CG1 VAL A  67      13.908  -7.871  12.083  1.00  2.16           C  
ATOM   1011  CG2 VAL A  67      11.805  -6.763  12.895  1.00  2.16           C  
ATOM   1012  H   VAL A  67      13.066  -4.772  11.356  1.00  2.16           H  
ATOM   1013  HA  VAL A  67      12.744  -7.260   9.676  1.00  2.16           H  
ATOM   1014  HB  VAL A  67      11.925  -8.428  11.637  1.00  2.16           H  
ATOM   1015 1HG1 VAL A  67      13.947  -8.491  12.980  1.00  2.16           H  
ATOM   1016 2HG1 VAL A  67      14.320  -8.420  11.240  1.00  2.16           H  
ATOM   1017 3HG1 VAL A  67      14.492  -6.961  12.249  1.00  2.16           H  
ATOM   1018 1HG2 VAL A  67      11.834  -7.361  13.810  1.00  2.16           H  
ATOM   1019 2HG2 VAL A  67      12.317  -5.850  13.043  1.00  2.16           H  
ATOM   1020 3HG2 VAL A  67      10.774  -6.558  12.630  1.00  2.16           H  
ATOM   1021  N   ASP A  68      10.083  -7.206   9.995  1.00  2.28           N  
ATOM   1022  CA  ASP A  68       8.691  -6.890   9.677  1.00  2.28           C  
ATOM   1023  C   ASP A  68       8.130  -5.886  10.720  1.00  2.28           C  
ATOM   1024  O   ASP A  68       8.120  -6.208  11.909  1.00  2.28           O  
ATOM   1025  CB  ASP A  68       7.920  -8.194   9.716  1.00  2.28           C  
ATOM   1026  CG  ASP A  68       8.432  -9.155   8.639  1.00  2.28           C  
ATOM   1027  OD1 ASP A  68       9.222  -8.730   7.834  1.00  2.28           O  
ATOM   1028  OD2 ASP A  68       8.099 -10.308   8.674  1.00  2.28           O  
ATOM   1029  H   ASP A  68      10.387  -8.169   9.996  1.00  2.28           H  
ATOM   1030  HA  ASP A  68       8.659  -6.496   8.670  1.00  2.28           H  
ATOM   1031 1HB  ASP A  68       8.017  -8.662  10.701  1.00  2.28           H  
ATOM   1032 2HB  ASP A  68       6.862  -7.998   9.543  1.00  2.28           H  
ATOM   1033  N   PRO A  69       7.587  -4.714  10.305  1.00  2.45           N  
ATOM   1034  CA  PRO A  69       7.129  -3.615  11.152  1.00  2.45           C  
ATOM   1035  C   PRO A  69       6.481  -3.973  12.504  1.00  2.45           C  
ATOM   1036  O   PRO A  69       6.941  -3.451  13.522  1.00  2.45           O  
ATOM   1037  CB  PRO A  69       6.202  -2.826  10.210  1.00  2.45           C  
ATOM   1038  CG  PRO A  69       6.815  -3.024   8.876  1.00  2.45           C  
ATOM   1039  CD  PRO A  69       7.297  -4.479   8.864  1.00  2.45           C  
ATOM   1040  HA  PRO A  69       8.013  -2.999  11.345  1.00  2.45           H  
ATOM   1041 1HB  PRO A  69       5.178  -3.088  10.287  1.00  2.45           H  
ATOM   1042 2HB  PRO A  69       6.227  -1.767  10.478  1.00  2.45           H  
ATOM   1043 1HG  PRO A  69       6.090  -2.799   8.084  1.00  2.45           H  
ATOM   1044 2HG  PRO A  69       7.615  -2.298   8.759  1.00  2.45           H  
ATOM   1045 1HD  PRO A  69       6.525  -5.166   8.503  1.00  2.45           H  
ATOM   1046 2HD  PRO A  69       8.211  -4.503   8.256  1.00  2.45           H  
ATOM   1047  N   PRO A  70       5.407  -4.796  12.600  1.00  2.68           N  
ATOM   1048  CA  PRO A  70       4.750  -5.082  13.864  1.00  2.68           C  
ATOM   1049  C   PRO A  70       5.684  -5.765  14.871  1.00  2.68           C  
ATOM   1050  O   PRO A  70       5.419  -5.735  16.076  1.00  2.68           O  
ATOM   1051  CB  PRO A  70       3.602  -5.999  13.458  1.00  2.68           C  
ATOM   1052  CG  PRO A  70       3.414  -5.753  11.963  1.00  2.68           C  
ATOM   1053  CD  PRO A  70       4.824  -5.568  11.462  1.00  2.68           C  
ATOM   1054  HA  PRO A  70       4.364  -4.140  14.283  1.00  2.68           H  
ATOM   1055 1HB  PRO A  70       3.862  -7.008  13.724  1.00  2.68           H  
ATOM   1056 2HB  PRO A  70       2.706  -5.749  14.040  1.00  2.68           H  
ATOM   1057 1HG  PRO A  70       2.887  -6.578  11.486  1.00  2.68           H  
ATOM   1058 2HG  PRO A  70       2.796  -4.859  11.801  1.00  2.68           H  
ATOM   1059 1HD  PRO A  70       5.321  -6.545  11.400  1.00  2.68           H  
ATOM   1060 2HD  PRO A  70       4.803  -5.093  10.513  1.00  2.68           H  
ATOM   1061  N   GLU A  71       6.763  -6.392  14.370  1.00  2.98           N  
ATOM   1062  CA  GLU A  71       7.754  -7.060  15.204  1.00  2.98           C  
ATOM   1063  C   GLU A  71       8.836  -6.051  15.522  1.00  2.98           C  
ATOM   1064  O   GLU A  71       9.368  -6.018  16.630  1.00  2.98           O  
ATOM   1065  CB  GLU A  71       8.335  -8.289  14.507  1.00  2.98           C  
ATOM   1066  CG  GLU A  71       9.305  -9.120  15.349  1.00  2.98           C  
ATOM   1067  CD  GLU A  71       9.668 -10.460  14.704  1.00  2.98           C  
ATOM   1068  OE1 GLU A  71       8.773 -11.224  14.384  1.00  2.98           O  
ATOM   1069  OE2 GLU A  71      10.838 -10.714  14.533  1.00  2.98           O  
ATOM   1070  H   GLU A  71       6.949  -6.380  13.373  1.00  2.98           H  
ATOM   1071  HA  GLU A  71       7.285  -7.375  16.136  1.00  2.98           H  
ATOM   1072 1HB  GLU A  71       7.539  -8.920  14.189  1.00  2.98           H  
ATOM   1073 2HB  GLU A  71       8.866  -7.977  13.610  1.00  2.98           H  
ATOM   1074 1HG  GLU A  71      10.218  -8.540  15.500  1.00  2.98           H  
ATOM   1075 2HG  GLU A  71       8.856  -9.298  16.326  1.00  2.98           H  
ATOM   1076  N   ALA A  72       9.140  -5.197  14.543  1.00  3.31           N  
ATOM   1077  CA  ALA A  72      10.181  -4.174  14.677  1.00  3.31           C  
ATOM   1078  C   ALA A  72       9.845  -3.253  15.843  1.00  3.31           C  
ATOM   1079  O   ALA A  72      10.728  -2.736  16.526  1.00  3.31           O  
ATOM   1080  CB  ALA A  72      10.318  -3.367  13.392  1.00  3.31           C  
ATOM   1081  H   ALA A  72       8.656  -5.298  13.654  1.00  3.31           H  
ATOM   1082  HA  ALA A  72      11.128  -4.670  14.890  1.00  3.31           H  
ATOM   1083 1HB  ALA A  72      11.106  -2.631  13.513  1.00  3.31           H  
ATOM   1084 2HB  ALA A  72      10.564  -4.026  12.569  1.00  3.31           H  
ATOM   1085 3HB  ALA A  72       9.392  -2.874  13.187  1.00  3.31           H  
ATOM   1086  N   GLY A  73       8.551  -3.057  16.085  1.00  3.64           N  
ATOM   1087  CA  GLY A  73       8.089  -2.214  17.181  1.00  3.64           C  
ATOM   1088  C   GLY A  73       8.180  -2.893  18.554  1.00  3.64           C  
ATOM   1089  O   GLY A  73       7.889  -2.265  19.574  1.00  3.64           O  
ATOM   1090  H   GLY A  73       7.872  -3.478  15.447  1.00  3.64           H  
ATOM   1091 1HA  GLY A  73       8.674  -1.299  17.203  1.00  3.64           H  
ATOM   1092 2HA  GLY A  73       7.056  -1.923  16.990  1.00  3.64           H  
ATOM   1093  N   GLN A  74       8.559  -4.172  18.584  1.00  3.85           N  
ATOM   1094  CA  GLN A  74       8.681  -4.937  19.819  1.00  3.85           C  
ATOM   1095  C   GLN A  74      10.126  -5.387  20.075  1.00  3.85           C  
ATOM   1096  O   GLN A  74      10.563  -5.494  21.224  1.00  3.85           O  
ATOM   1097  CB  GLN A  74       7.809  -6.193  19.732  1.00  3.85           C  
ATOM   1098  CG  GLN A  74       6.325  -5.934  19.590  1.00  3.85           C  
ATOM   1099  CD  GLN A  74       5.532  -7.228  19.482  1.00  3.85           C  
ATOM   1100  OE1 GLN A  74       5.396  -7.981  20.455  1.00  3.85           O  
ATOM   1101  NE2 GLN A  74       5.017  -7.499  18.290  1.00  3.85           N  
ATOM   1102  H   GLN A  74       8.785  -4.643  17.718  1.00  3.85           H  
ATOM   1103  HA  GLN A  74       8.359  -4.316  20.653  1.00  3.85           H  
ATOM   1104 1HB  GLN A  74       8.122  -6.784  18.869  1.00  3.85           H  
ATOM   1105 2HB  GLN A  74       7.965  -6.805  20.619  1.00  3.85           H  
ATOM   1106 1HG  GLN A  74       5.973  -5.378  20.456  1.00  3.85           H  
ATOM   1107 2HG  GLN A  74       6.155  -5.359  18.677  1.00  3.85           H  
ATOM   1108 1HE2 GLN A  74       4.492  -8.333  18.145  1.00  3.85           H  
ATOM   1109 2HE2 GLN A  74       5.170  -6.853  17.511  1.00  3.85           H  
ATOM   1110  N   SER A  75      10.848  -5.674  18.993  1.00  3.82           N  
ATOM   1111  CA  SER A  75      12.191  -6.245  19.036  1.00  3.82           C  
ATOM   1112  C   SER A  75      13.323  -5.218  19.138  1.00  3.82           C  
ATOM   1113  O   SER A  75      13.270  -4.128  18.572  1.00  3.82           O  
ATOM   1114  CB  SER A  75      12.383  -7.125  17.810  1.00  3.82           C  
ATOM   1115  OG  SER A  75      13.696  -7.601  17.710  1.00  3.82           O  
ATOM   1116  H   SER A  75      10.420  -5.551  18.080  1.00  3.82           H  
ATOM   1117  HA  SER A  75      12.249  -6.884  19.916  1.00  3.82           H  
ATOM   1118 1HB  SER A  75      11.694  -7.966  17.870  1.00  3.82           H  
ATOM   1119 2HB  SER A  75      12.125  -6.563  16.904  1.00  3.82           H  
ATOM   1120  HG  SER A  75      14.121  -7.028  17.020  1.00  3.82           H  
ATOM   1121  N   GLY A  76      14.394  -5.593  19.844  1.00  3.49           N  
ATOM   1122  CA  GLY A  76      15.586  -4.742  19.999  1.00  3.49           C  
ATOM   1123  C   GLY A  76      16.474  -4.795  18.755  1.00  3.49           C  
ATOM   1124  O   GLY A  76      17.620  -5.245  18.802  1.00  3.49           O  
ATOM   1125  H   GLY A  76      14.384  -6.504  20.274  1.00  3.49           H  
ATOM   1126 1HA  GLY A  76      15.277  -3.713  20.183  1.00  3.49           H  
ATOM   1127 2HA  GLY A  76      16.154  -5.067  20.869  1.00  3.49           H  
ATOM   1128  N   ASP A  77      15.904  -4.372  17.642  1.00  2.94           N  
ATOM   1129  CA  ASP A  77      16.538  -4.446  16.341  1.00  2.94           C  
ATOM   1130  C   ASP A  77      17.811  -3.618  16.231  1.00  2.94           C  
ATOM   1131  O   ASP A  77      17.913  -2.570  16.865  1.00  2.94           O  
ATOM   1132  CB  ASP A  77      15.574  -3.978  15.267  1.00  2.94           C  
ATOM   1133  CG  ASP A  77      14.495  -4.939  15.046  1.00  2.94           C  
ATOM   1134  OD1 ASP A  77      14.551  -6.045  15.576  1.00  2.94           O  
ATOM   1135  OD2 ASP A  77      13.588  -4.587  14.353  1.00  2.94           O  
ATOM   1136  H   ASP A  77      14.955  -4.004  17.732  1.00  2.94           H  
ATOM   1137  HA  ASP A  77      16.751  -5.497  16.182  1.00  2.94           H  
ATOM   1138 1HB  ASP A  77      15.134  -3.024  15.567  1.00  2.94           H  
ATOM   1139 2HB  ASP A  77      16.101  -3.818  14.326  1.00  2.94           H  
ATOM   1140  N   PRO A  78      18.815  -4.078  15.457  1.00  2.34           N  
ATOM   1141  CA  PRO A  78      20.025  -3.351  15.122  1.00  2.34           C  
ATOM   1142  C   PRO A  78      19.743  -2.114  14.257  1.00  2.34           C  
ATOM   1143  O   PRO A  78      20.566  -1.202  14.185  1.00  2.34           O  
ATOM   1144  CB  PRO A  78      20.864  -4.417  14.404  1.00  2.34           C  
ATOM   1145  CG  PRO A  78      19.859  -5.437  13.887  1.00  2.34           C  
ATOM   1146  CD  PRO A  78      18.750  -5.446  14.882  1.00  2.34           C  
ATOM   1147  HA  PRO A  78      20.517  -3.048  16.060  1.00  2.34           H  
ATOM   1148 1HB  PRO A  78      21.436  -3.949  13.589  1.00  2.34           H  
ATOM   1149 2HB  PRO A  78      21.594  -4.852  15.100  1.00  2.34           H  
ATOM   1150 1HG  PRO A  78      19.490  -5.193  12.908  1.00  2.34           H  
ATOM   1151 2HG  PRO A  78      20.344  -6.422  13.796  1.00  2.34           H  
ATOM   1152 1HD  PRO A  78      17.819  -5.612  14.313  1.00  2.34           H  
ATOM   1153 2HD  PRO A  78      18.919  -6.206  15.662  1.00  2.34           H  
ATOM   1154  N   ALA A  79      18.585  -2.091  13.585  1.00  1.81           N  
ATOM   1155  CA  ALA A  79      18.182  -0.944  12.769  1.00  1.81           C  
ATOM   1156  C   ALA A  79      17.907   0.249  13.669  1.00  1.81           C  
ATOM   1157  O   ALA A  79      17.413   0.078  14.784  1.00  1.81           O  
ATOM   1158  CB  ALA A  79      16.943  -1.262  11.956  1.00  1.81           C  
ATOM   1159  H   ALA A  79      17.954  -2.875  13.649  1.00  1.81           H  
ATOM   1160  HA  ALA A  79      19.002  -0.690  12.098  1.00  1.81           H  
ATOM   1161 1HB  ALA A  79      16.672  -0.393  11.355  1.00  1.81           H  
ATOM   1162 2HB  ALA A  79      17.149  -2.093  11.311  1.00  1.81           H  
ATOM   1163 3HB  ALA A  79      16.122  -1.511  12.623  1.00  1.81           H  
ATOM   1164  N   VAL A  80      18.155   1.462  13.188  1.00  1.43           N  
ATOM   1165  CA  VAL A  80      17.845   2.611  14.024  1.00  1.43           C  
ATOM   1166  C   VAL A  80      16.521   3.221  13.638  1.00  1.43           C  
ATOM   1167  O   VAL A  80      16.429   3.943  12.645  1.00  1.43           O  
ATOM   1168  CB  VAL A  80      18.937   3.677  13.893  1.00  1.43           C  
ATOM   1169  CG1 VAL A  80      18.605   4.872  14.774  1.00  1.43           C  
ATOM   1170  CG2 VAL A  80      20.277   3.065  14.258  1.00  1.43           C  
ATOM   1171  H   VAL A  80      18.555   1.589  12.256  1.00  1.43           H  
ATOM   1172  HA  VAL A  80      17.793   2.289  15.064  1.00  1.43           H  
ATOM   1173  HB  VAL A  80      18.971   4.025  12.867  1.00  1.43           H  
ATOM   1174 1HG1 VAL A  80      19.376   5.630  14.665  1.00  1.43           H  
ATOM   1175 2HG1 VAL A  80      17.641   5.287  14.476  1.00  1.43           H  
ATOM   1176 3HG1 VAL A  80      18.555   4.555  15.815  1.00  1.43           H  
ATOM   1177 1HG2 VAL A  80      21.064   3.813  14.150  1.00  1.43           H  
ATOM   1178 2HG2 VAL A  80      20.247   2.712  15.288  1.00  1.43           H  
ATOM   1179 3HG2 VAL A  80      20.486   2.223  13.591  1.00  1.43           H  
ATOM   1180  N   VAL A  81      15.485   2.928  14.412  1.00  1.20           N  
ATOM   1181  CA  VAL A  81      14.156   3.384  14.034  1.00  1.20           C  
ATOM   1182  C   VAL A  81      13.935   4.788  14.536  1.00  1.20           C  
ATOM   1183  O   VAL A  81      14.190   5.098  15.700  1.00  1.20           O  
ATOM   1184  CB  VAL A  81      13.067   2.433  14.526  1.00  1.20           C  
ATOM   1185  CG1 VAL A  81      11.678   3.017  14.125  1.00  1.20           C  
ATOM   1186  CG2 VAL A  81      13.349   1.031  13.906  1.00  1.20           C  
ATOM   1187  H   VAL A  81      15.620   2.350  15.234  1.00  1.20           H  
ATOM   1188  HA  VAL A  81      14.089   3.412  12.952  1.00  1.20           H  
ATOM   1189  HB  VAL A  81      13.096   2.363  15.612  1.00  1.20           H  
ATOM   1190 1HG1 VAL A  81      10.889   2.385  14.454  1.00  1.20           H  
ATOM   1191 2HG1 VAL A  81      11.547   3.996  14.581  1.00  1.20           H  
ATOM   1192 3HG1 VAL A  81      11.624   3.117  13.038  1.00  1.20           H  
ATOM   1193 1HG2 VAL A  81      12.622   0.318  14.225  1.00  1.20           H  
ATOM   1194 2HG2 VAL A  81      13.325   1.101  12.831  1.00  1.20           H  
ATOM   1195 3HG2 VAL A  81      14.340   0.688  14.222  1.00  1.20           H  
ATOM   1196  N   LEU A  82      13.521   5.637  13.621  1.00  1.07           N  
ATOM   1197  CA  LEU A  82      13.346   7.043  13.872  1.00  1.07           C  
ATOM   1198  C   LEU A  82      11.873   7.410  14.062  1.00  1.07           C  
ATOM   1199  O   LEU A  82      11.513   8.212  14.927  1.00  1.07           O  
ATOM   1200  CB  LEU A  82      13.852   7.748  12.630  1.00  1.07           C  
ATOM   1201  CG  LEU A  82      15.253   7.420  12.245  1.00  1.07           C  
ATOM   1202  CD1 LEU A  82      15.561   8.100  10.968  1.00  1.07           C  
ATOM   1203  CD2 LEU A  82      16.203   7.803  13.326  1.00  1.07           C  
ATOM   1204  H   LEU A  82      13.329   5.285  12.690  1.00  1.07           H  
ATOM   1205  HA  LEU A  82      13.914   7.325  14.756  1.00  1.07           H  
ATOM   1206 1HB  LEU A  82      13.198   7.513  11.788  1.00  1.07           H  
ATOM   1207 2HB  LEU A  82      13.813   8.798  12.823  1.00  1.07           H  
ATOM   1208  HG  LEU A  82      15.323   6.351  12.073  1.00  1.07           H  
ATOM   1209 1HD1 LEU A  82      16.513   7.836  10.665  1.00  1.07           H  
ATOM   1210 2HD1 LEU A  82      14.852   7.781  10.219  1.00  1.07           H  
ATOM   1211 3HD1 LEU A  82      15.512   9.167  11.102  1.00  1.07           H  
ATOM   1212 1HD2 LEU A  82      17.206   7.535  13.014  1.00  1.07           H  
ATOM   1213 2HD2 LEU A  82      16.141   8.878  13.504  1.00  1.07           H  
ATOM   1214 3HD2 LEU A  82      15.951   7.268  14.241  1.00  1.07           H  
ATOM   1215  N   VAL A  83      11.036   6.831  13.197  1.00  1.04           N  
ATOM   1216  CA  VAL A  83       9.600   7.119  13.114  1.00  1.04           C  
ATOM   1217  C   VAL A  83       8.712   5.887  13.079  1.00  1.04           C  
ATOM   1218  O   VAL A  83       9.041   4.908  12.410  1.00  1.04           O  
ATOM   1219  CB  VAL A  83       9.300   7.977  11.876  1.00  1.04           C  
ATOM   1220  CG1 VAL A  83       7.857   8.198  11.687  1.00  1.04           C  
ATOM   1221  CG2 VAL A  83       9.956   9.273  12.011  1.00  1.04           C  
ATOM   1222  H   VAL A  83      11.439   6.170  12.534  1.00  1.04           H  
ATOM   1223  HA  VAL A  83       9.326   7.699  13.997  1.00  1.04           H  
ATOM   1224  HB  VAL A  83       9.638   7.469  11.020  1.00  1.04           H  
ATOM   1225 1HG1 VAL A  83       7.701   8.792  10.791  1.00  1.04           H  
ATOM   1226 2HG1 VAL A  83       7.365   7.242  11.555  1.00  1.04           H  
ATOM   1227 3HG1 VAL A  83       7.444   8.722  12.551  1.00  1.04           H  
ATOM   1228 1HG2 VAL A  83       9.716   9.828  11.140  1.00  1.04           H  
ATOM   1229 2HG2 VAL A  83       9.579   9.793  12.891  1.00  1.04           H  
ATOM   1230 3HG2 VAL A  83      11.027   9.154  12.093  1.00  1.04           H  
ATOM   1231  N   ASP A  84       7.584   5.952  13.797  1.00  1.07           N  
ATOM   1232  CA  ASP A  84       6.567   4.898  13.797  1.00  1.07           C  
ATOM   1233  C   ASP A  84       5.165   5.538  13.846  1.00  1.07           C  
ATOM   1234  O   ASP A  84       4.731   6.030  14.891  1.00  1.07           O  
ATOM   1235  CB  ASP A  84       6.784   3.970  14.995  1.00  1.07           C  
ATOM   1236  CG  ASP A  84       5.842   2.752  15.075  1.00  1.07           C  
ATOM   1237  OD1 ASP A  84       4.966   2.608  14.273  1.00  1.07           O  
ATOM   1238  OD2 ASP A  84       6.052   1.951  15.969  1.00  1.07           O  
ATOM   1239  H   ASP A  84       7.407   6.785  14.339  1.00  1.07           H  
ATOM   1240  HA  ASP A  84       6.649   4.325  12.876  1.00  1.07           H  
ATOM   1241 1HB  ASP A  84       7.810   3.602  14.970  1.00  1.07           H  
ATOM   1242 2HB  ASP A  84       6.671   4.545  15.912  1.00  1.07           H  
ATOM   1243  N   LEU A  85       4.501   5.591  12.684  1.00  1.14           N  
ATOM   1244  CA  LEU A  85       3.202   6.250  12.530  1.00  1.14           C  
ATOM   1245  C   LEU A  85       2.122   5.275  12.074  1.00  1.14           C  
ATOM   1246  O   LEU A  85       2.340   4.460  11.171  1.00  1.14           O  
ATOM   1247  CB  LEU A  85       3.318   7.347  11.472  1.00  1.14           C  
ATOM   1248  CG  LEU A  85       4.341   8.405  11.747  1.00  1.14           C  
ATOM   1249  CD1 LEU A  85       4.469   9.300  10.534  1.00  1.14           C  
ATOM   1250  CD2 LEU A  85       3.960   9.207  12.973  1.00  1.14           C  
ATOM   1251  H   LEU A  85       4.919   5.129  11.878  1.00  1.14           H  
ATOM   1252  HA  LEU A  85       2.909   6.678  13.487  1.00  1.14           H  
ATOM   1253 1HB  LEU A  85       3.570   6.881  10.520  1.00  1.14           H  
ATOM   1254 2HB  LEU A  85       2.348   7.836  11.368  1.00  1.14           H  
ATOM   1255  HG  LEU A  85       5.262   7.938  11.922  1.00  1.14           H  
ATOM   1256 1HD1 LEU A  85       5.227  10.052  10.722  1.00  1.14           H  
ATOM   1257 2HD1 LEU A  85       4.757   8.696   9.678  1.00  1.14           H  
ATOM   1258 3HD1 LEU A  85       3.517   9.788  10.334  1.00  1.14           H  
ATOM   1259 1HD2 LEU A  85       4.726   9.963  13.161  1.00  1.14           H  
ATOM   1260 2HD2 LEU A  85       3.001   9.695  12.804  1.00  1.14           H  
ATOM   1261 3HD2 LEU A  85       3.883   8.543  13.836  1.00  1.14           H  
ATOM   1262  N   VAL A  86       0.903   5.393  12.588  1.00  1.23           N  
ATOM   1263  CA  VAL A  86      -0.088   4.435  12.104  1.00  1.23           C  
ATOM   1264  C   VAL A  86      -0.834   4.953  10.881  1.00  1.23           C  
ATOM   1265  O   VAL A  86      -2.040   5.195  10.938  1.00  1.23           O  
ATOM   1266  CB  VAL A  86      -1.108   4.130  13.200  1.00  1.23           C  
ATOM   1267  CG1 VAL A  86      -2.023   3.002  12.727  1.00  1.23           C  
ATOM   1268  CG2 VAL A  86      -0.373   3.815  14.491  1.00  1.23           C  
ATOM   1269  H   VAL A  86       0.684   6.077  13.300  1.00  1.23           H  
ATOM   1270  HA  VAL A  86       0.416   3.506  11.842  1.00  1.23           H  
ATOM   1271  HB  VAL A  86      -1.742   5.002  13.357  1.00  1.23           H  
ATOM   1272 1HG1 VAL A  86      -2.769   2.789  13.489  1.00  1.23           H  
ATOM   1273 2HG1 VAL A  86      -2.520   3.303  11.804  1.00  1.23           H  
ATOM   1274 3HG1 VAL A  86      -1.437   2.109  12.534  1.00  1.23           H  
ATOM   1275 1HG2 VAL A  86      -1.093   3.605  15.282  1.00  1.23           H  
ATOM   1276 2HG2 VAL A  86       0.260   2.972  14.350  1.00  1.23           H  
ATOM   1277 3HG2 VAL A  86       0.240   4.669  14.779  1.00  1.23           H  
ATOM   1278  N   ALA A  87      -0.105   5.098   9.776  1.00  1.32           N  
ATOM   1279  CA  ALA A  87      -0.651   5.593   8.508  1.00  1.32           C  
ATOM   1280  C   ALA A  87      -1.667   6.713   8.766  1.00  1.32           C  
ATOM   1281  O   ALA A  87      -1.358   7.711   9.422  1.00  1.32           O  
ATOM   1282  CB  ALA A  87      -1.279   4.458   7.716  1.00  1.32           C  
ATOM   1283  H   ALA A  87       0.876   4.842   9.864  1.00  1.32           H  
ATOM   1284  HA  ALA A  87       0.171   6.012   7.928  1.00  1.32           H  
ATOM   1285 1HB  ALA A  87      -1.648   4.827   6.755  1.00  1.32           H  
ATOM   1286 2HB  ALA A  87      -0.527   3.689   7.535  1.00  1.32           H  
ATOM   1287 3HB  ALA A  87      -2.097   4.039   8.295  1.00  1.32           H  
ATOM   1288  N   ASP A  88      -2.878   6.519   8.226  1.00  1.38           N  
ATOM   1289  CA  ASP A  88      -4.048   7.366   8.421  1.00  1.38           C  
ATOM   1290  C   ASP A  88      -5.258   6.465   8.231  1.00  1.38           C  
ATOM   1291  O   ASP A  88      -5.340   5.745   7.233  1.00  1.38           O  
ATOM   1292  CB  ASP A  88      -4.133   8.517   7.420  1.00  1.38           C  
ATOM   1293  CG  ASP A  88      -5.204   9.567   7.793  1.00  1.38           C  
ATOM   1294  OD1 ASP A  88      -6.364   9.224   7.897  1.00  1.38           O  
ATOM   1295  OD2 ASP A  88      -4.851  10.729   7.903  1.00  1.38           O  
ATOM   1296  H   ASP A  88      -3.014   5.691   7.678  1.00  1.38           H  
ATOM   1297  HA  ASP A  88      -4.049   7.756   9.439  1.00  1.38           H  
ATOM   1298 1HB  ASP A  88      -3.177   9.025   7.384  1.00  1.38           H  
ATOM   1299 2HB  ASP A  88      -4.335   8.125   6.425  1.00  1.38           H  
ATOM   1300  N   LYS A  89      -6.209   6.501   9.162  1.00  1.39           N  
ATOM   1301  CA  LYS A  89      -7.394   5.642   9.071  1.00  1.39           C  
ATOM   1302  C   LYS A  89      -8.204   5.862   7.790  1.00  1.39           C  
ATOM   1303  O   LYS A  89      -8.918   4.958   7.349  1.00  1.39           O  
ATOM   1304  CB  LYS A  89      -8.331   5.870  10.261  1.00  1.39           C  
ATOM   1305  CG  LYS A  89      -9.107   7.201  10.211  1.00  1.39           C  
ATOM   1306  CD  LYS A  89     -10.021   7.391  11.419  1.00  1.39           C  
ATOM   1307  CE  LYS A  89     -10.818   8.712  11.324  1.00  1.39           C  
ATOM   1308  NZ  LYS A  89     -11.874   8.689  10.233  1.00  1.39           N  
ATOM   1309  H   LYS A  89      -6.104   7.133   9.944  1.00  1.39           H  
ATOM   1310  HA  LYS A  89      -7.064   4.606   9.084  1.00  1.39           H  
ATOM   1311 1HB  LYS A  89      -9.061   5.063  10.306  1.00  1.39           H  
ATOM   1312 2HB  LYS A  89      -7.758   5.849  11.187  1.00  1.39           H  
ATOM   1313 1HG  LYS A  89      -8.412   8.041  10.130  1.00  1.39           H  
ATOM   1314 2HG  LYS A  89      -9.740   7.201   9.332  1.00  1.39           H  
ATOM   1315 1HD  LYS A  89     -10.725   6.560  11.469  1.00  1.39           H  
ATOM   1316 2HD  LYS A  89      -9.427   7.398  12.331  1.00  1.39           H  
ATOM   1317 1HE  LYS A  89     -11.305   8.896  12.278  1.00  1.39           H  
ATOM   1318 2HE  LYS A  89     -10.124   9.528  11.116  1.00  1.39           H  
ATOM   1319 1HZ  LYS A  89     -12.356   9.570  10.215  1.00  1.39           H  
ATOM   1320 2HZ  LYS A  89     -11.458   8.537   9.292  1.00  1.39           H  
ATOM   1321 3HZ  LYS A  89     -12.531   7.953  10.411  1.00  1.39           H  
ATOM   1322  N   ASP A  90      -8.091   7.052   7.182  1.00  1.35           N  
ATOM   1323  CA  ASP A  90      -8.845   7.335   5.972  1.00  1.35           C  
ATOM   1324  C   ASP A  90      -8.048   6.995   4.714  1.00  1.35           C  
ATOM   1325  O   ASP A  90      -8.542   7.162   3.598  1.00  1.35           O  
ATOM   1326  CB  ASP A  90      -9.285   8.801   5.935  1.00  1.35           C  
ATOM   1327  CG  ASP A  90     -10.309   9.169   7.055  1.00  1.35           C  
ATOM   1328  OD1 ASP A  90     -10.997   8.295   7.562  1.00  1.35           O  
ATOM   1329  OD2 ASP A  90     -10.401  10.320   7.391  1.00  1.35           O  
ATOM   1330  H   ASP A  90      -7.465   7.774   7.561  1.00  1.35           H  
ATOM   1331  HA  ASP A  90      -9.742   6.717   5.977  1.00  1.35           H  
ATOM   1332 1HB  ASP A  90      -8.399   9.435   6.057  1.00  1.35           H  
ATOM   1333 2HB  ASP A  90      -9.721   9.028   4.963  1.00  1.35           H  
ATOM   1334  N   GLY A  91      -6.803   6.544   4.880  1.00  1.26           N  
ATOM   1335  CA  GLY A  91      -5.979   6.183   3.735  1.00  1.26           C  
ATOM   1336  C   GLY A  91      -5.504   7.372   2.886  1.00  1.26           C  
ATOM   1337  O   GLY A  91      -5.427   7.257   1.665  1.00  1.26           O  
ATOM   1338  H   GLY A  91      -6.425   6.399   5.815  1.00  1.26           H  
ATOM   1339 1HA  GLY A  91      -5.101   5.644   4.103  1.00  1.26           H  
ATOM   1340 2HA  GLY A  91      -6.526   5.481   3.120  1.00  1.26           H  
ATOM   1341  N   ARG A  92      -5.239   8.531   3.505  1.00  1.15           N  
ATOM   1342  CA  ARG A  92      -4.805   9.699   2.730  1.00  1.15           C  
ATOM   1343  C   ARG A  92      -3.612   9.308   1.873  1.00  1.15           C  
ATOM   1344  O   ARG A  92      -2.792   8.487   2.281  1.00  1.15           O  
ATOM   1345  CB  ARG A  92      -4.350  10.868   3.597  1.00  1.15           C  
ATOM   1346  CG  ARG A  92      -3.003  10.651   4.260  1.00  1.15           C  
ATOM   1347  CD  ARG A  92      -2.468  11.859   4.953  1.00  1.15           C  
ATOM   1348  NE  ARG A  92      -3.148  12.166   6.190  1.00  1.15           N  
ATOM   1349  CZ  ARG A  92      -3.048  13.322   6.853  1.00  1.15           C  
ATOM   1350  NH1 ARG A  92      -2.302  14.308   6.395  1.00  1.15           N  
ATOM   1351  NH2 ARG A  92      -3.716  13.438   7.975  1.00  1.15           N  
ATOM   1352  H   ARG A  92      -5.334   8.594   4.509  1.00  1.15           H  
ATOM   1353  HA  ARG A  92      -5.620  10.023   2.082  1.00  1.15           H  
ATOM   1354 1HB  ARG A  92      -4.285  11.771   2.995  1.00  1.15           H  
ATOM   1355 2HB  ARG A  92      -5.083  11.045   4.389  1.00  1.15           H  
ATOM   1356 1HG  ARG A  92      -3.104   9.863   4.993  1.00  1.15           H  
ATOM   1357 2HG  ARG A  92      -2.274  10.359   3.504  1.00  1.15           H  
ATOM   1358 1HD  ARG A  92      -1.416  11.699   5.177  1.00  1.15           H  
ATOM   1359 2HD  ARG A  92      -2.564  12.715   4.291  1.00  1.15           H  
ATOM   1360  HE  ARG A  92      -3.739  11.449   6.631  1.00  1.15           H  
ATOM   1361 1HH1 ARG A  92      -1.797  14.192   5.523  1.00  1.15           H  
ATOM   1362 2HH1 ARG A  92      -2.236  15.171   6.907  1.00  1.15           H  
ATOM   1363 1HH2 ARG A  92      -4.281  12.623   8.274  1.00  1.15           H  
ATOM   1364 2HH2 ARG A  92      -3.677  14.283   8.518  1.00  1.15           H  
ATOM   1365  N   GLN A  93      -3.518   9.875   0.672  1.00  1.03           N  
ATOM   1366  CA  GLN A  93      -2.391   9.551  -0.206  1.00  1.03           C  
ATOM   1367  C   GLN A  93      -1.034  10.161   0.174  1.00  1.03           C  
ATOM   1368  O   GLN A  93      -0.008   9.510   0.012  1.00  1.03           O  
ATOM   1369  CB  GLN A  93      -2.716   9.940  -1.645  1.00  1.03           C  
ATOM   1370  CG  GLN A  93      -3.806   9.090  -2.288  1.00  1.03           C  
ATOM   1371  CD  GLN A  93      -4.132   9.554  -3.702  1.00  1.03           C  
ATOM   1372  OE1 GLN A  93      -4.304  10.756  -3.965  1.00  1.03           O  
ATOM   1373  NE2 GLN A  93      -4.210   8.603  -4.627  1.00  1.03           N  
ATOM   1374  H   GLN A  93      -4.225  10.527   0.365  1.00  1.03           H  
ATOM   1375  HA  GLN A  93      -2.273   8.466  -0.188  1.00  1.03           H  
ATOM   1376 1HB  GLN A  93      -3.024  10.982  -1.688  1.00  1.03           H  
ATOM   1377 2HB  GLN A  93      -1.815   9.835  -2.254  1.00  1.03           H  
ATOM   1378 1HG  GLN A  93      -3.464   8.047  -2.328  1.00  1.03           H  
ATOM   1379 2HG  GLN A  93      -4.713   9.150  -1.684  1.00  1.03           H  
ATOM   1380 1HE2 GLN A  93      -4.409   8.845  -5.574  1.00  1.03           H  
ATOM   1381 2HE2 GLN A  93      -4.044   7.618  -4.389  1.00  1.03           H  
ATOM   1382  N   THR A  94      -0.987  11.403   0.660  1.00  0.93           N  
ATOM   1383  CA  THR A  94       0.342  11.995   0.881  1.00  0.93           C  
ATOM   1384  C   THR A  94       0.628  12.204   2.355  1.00  0.93           C  
ATOM   1385  O   THR A  94      -0.190  12.750   3.101  1.00  0.93           O  
ATOM   1386  CB  THR A  94       0.509  13.346   0.152  1.00  0.93           C  
ATOM   1387  OG1 THR A  94       0.271  13.170  -1.264  1.00  0.93           O  
ATOM   1388  CG2 THR A  94       1.958  13.876   0.341  1.00  0.93           C  
ATOM   1389  H   THR A  94      -1.829  11.932   0.831  1.00  0.93           H  
ATOM   1390  HA  THR A  94       1.104  11.314   0.504  1.00  0.93           H  
ATOM   1391  HB  THR A  94      -0.198  14.070   0.548  1.00  0.93           H  
ATOM   1392  HG1 THR A  94      -0.681  13.119  -1.422  1.00  0.93           H  
ATOM   1393 1HG2 THR A  94       2.067  14.822  -0.187  1.00  0.93           H  
ATOM   1394 2HG2 THR A  94       2.164  14.035   1.396  1.00  0.93           H  
ATOM   1395 3HG2 THR A  94       2.672  13.156  -0.058  1.00  0.93           H  
ATOM   1396  N   TYR A  95       1.814  11.781   2.763  1.00  0.86           N  
ATOM   1397  CA  TYR A  95       2.253  11.877   4.139  1.00  0.86           C  
ATOM   1398  C   TYR A  95       3.576  12.611   4.256  1.00  0.86           C  
ATOM   1399  O   TYR A  95       4.433  12.529   3.369  1.00  0.86           O  
ATOM   1400  CB  TYR A  95       2.460  10.497   4.667  1.00  0.86           C  
ATOM   1401  CG  TYR A  95       1.288   9.634   4.657  1.00  0.86           C  
ATOM   1402  CD1 TYR A  95       0.970   8.980   3.485  1.00  0.86           C  
ATOM   1403  CD2 TYR A  95       0.537   9.449   5.797  1.00  0.86           C  
ATOM   1404  CE1 TYR A  95      -0.111   8.175   3.441  1.00  0.86           C  
ATOM   1405  CE2 TYR A  95      -0.552   8.626   5.755  1.00  0.86           C  
ATOM   1406  CZ  TYR A  95      -0.886   7.999   4.577  1.00  0.86           C  
ATOM   1407  OH  TYR A  95      -2.001   7.221   4.491  1.00  0.86           O  
ATOM   1408  H   TYR A  95       2.444  11.345   2.085  1.00  0.86           H  
ATOM   1409  HA  TYR A  95       1.503  12.411   4.722  1.00  0.86           H  
ATOM   1410 1HB  TYR A  95       3.190  10.059   4.028  1.00  0.86           H  
ATOM   1411 2HB  TYR A  95       2.851  10.551   5.674  1.00  0.86           H  
ATOM   1412  HD1 TYR A  95       1.581   9.127   2.589  1.00  0.86           H  
ATOM   1413  HD2 TYR A  95       0.805   9.960   6.723  1.00  0.86           H  
ATOM   1414  HE1 TYR A  95      -0.380   7.675   2.510  1.00  0.86           H  
ATOM   1415  HE2 TYR A  95      -1.154   8.485   6.639  1.00  0.86           H  
ATOM   1416  HH  TYR A  95      -2.363   7.339   3.575  1.00  0.86           H  
ATOM   1417  N   GLU A  96       3.773  13.279   5.382  1.00  0.82           N  
ATOM   1418  CA  GLU A  96       5.040  13.942   5.634  1.00  0.82           C  
ATOM   1419  C   GLU A  96       5.366  13.956   7.117  1.00  0.82           C  
ATOM   1420  O   GLU A  96       4.496  14.215   7.952  1.00  0.82           O  
ATOM   1421  CB  GLU A  96       5.013  15.367   5.075  1.00  0.82           C  
ATOM   1422  CG  GLU A  96       6.323  16.122   5.216  1.00  0.82           C  
ATOM   1423  CD  GLU A  96       6.306  17.470   4.553  1.00  0.82           C  
ATOM   1424  OE1 GLU A  96       6.185  17.516   3.351  1.00  0.82           O  
ATOM   1425  OE2 GLU A  96       6.422  18.458   5.237  1.00  0.82           O  
ATOM   1426  H   GLU A  96       3.041  13.326   6.077  1.00  0.82           H  
ATOM   1427  HA  GLU A  96       5.827  13.386   5.131  1.00  0.82           H  
ATOM   1428 1HB  GLU A  96       4.761  15.337   4.013  1.00  0.82           H  
ATOM   1429 2HB  GLU A  96       4.242  15.942   5.582  1.00  0.82           H  
ATOM   1430 1HG  GLU A  96       6.547  16.258   6.272  1.00  0.82           H  
ATOM   1431 2HG  GLU A  96       7.116  15.512   4.781  1.00  0.82           H  
ATOM   1432  N   GLN A  97       6.625  13.679   7.432  1.00  0.81           N  
ATOM   1433  CA  GLN A  97       7.100  13.692   8.807  1.00  0.81           C  
ATOM   1434  C   GLN A  97       8.504  14.258   8.927  1.00  0.81           C  
ATOM   1435  O   GLN A  97       9.417  13.832   8.220  1.00  0.81           O  
ATOM   1436  CB  GLN A  97       7.071  12.271   9.381  1.00  0.81           C  
ATOM   1437  CG  GLN A  97       7.600  12.120  10.802  1.00  0.81           C  
ATOM   1438  CD  GLN A  97       6.714  12.724  11.858  1.00  0.81           C  
ATOM   1439  OE1 GLN A  97       5.522  12.406  11.942  1.00  0.81           O  
ATOM   1440  NE2 GLN A  97       7.289  13.599  12.680  1.00  0.81           N  
ATOM   1441  H   GLN A  97       7.272  13.451   6.676  1.00  0.81           H  
ATOM   1442  HA  GLN A  97       6.435  14.323   9.395  1.00  0.81           H  
ATOM   1443 1HB  GLN A  97       6.047  11.909   9.370  1.00  0.81           H  
ATOM   1444 2HB  GLN A  97       7.664  11.614   8.747  1.00  0.81           H  
ATOM   1445 1HG  GLN A  97       7.686  11.076  11.018  1.00  0.81           H  
ATOM   1446 2HG  GLN A  97       8.576  12.587  10.870  1.00  0.81           H  
ATOM   1447 1HE2 GLN A  97       6.758  14.034  13.405  1.00  0.81           H  
ATOM   1448 2HE2 GLN A  97       8.287  13.833  12.566  1.00  0.81           H  
ATOM   1449  N   ALA A  98       8.679  15.230   9.818  1.00  0.83           N  
ATOM   1450  CA  ALA A  98      10.015  15.753  10.074  1.00  0.83           C  
ATOM   1451  C   ALA A  98      10.713  14.783  11.018  1.00  0.83           C  
ATOM   1452  O   ALA A  98      10.123  14.344  12.016  1.00  0.83           O  
ATOM   1453  CB  ALA A  98       9.943  17.146  10.649  1.00  0.83           C  
ATOM   1454  H   ALA A  98       7.888  15.577  10.344  1.00  0.83           H  
ATOM   1455  HA  ALA A  98      10.574  15.779   9.139  1.00  0.83           H  
ATOM   1456 1HB  ALA A  98      10.934  17.508  10.826  1.00  0.83           H  
ATOM   1457 2HB  ALA A  98       9.438  17.803   9.942  1.00  0.83           H  
ATOM   1458 3HB  ALA A  98       9.391  17.127  11.586  1.00  0.83           H  
ATOM   1459  N   VAL A  99      11.943  14.408  10.692  1.00  0.88           N  
ATOM   1460  CA  VAL A  99      12.640  13.419  11.486  1.00  0.88           C  
ATOM   1461  C   VAL A  99      13.997  13.923  11.959  1.00  0.88           C  
ATOM   1462  O   VAL A  99      14.809  14.394  11.167  1.00  0.88           O  
ATOM   1463  CB  VAL A  99      12.825  12.160  10.623  1.00  0.88           C  
ATOM   1464  CG1 VAL A  99      13.479  11.104  11.395  1.00  0.88           C  
ATOM   1465  CG2 VAL A  99      11.515  11.752  10.075  1.00  0.88           C  
ATOM   1466  H   VAL A  99      12.381  14.773   9.855  1.00  0.88           H  
ATOM   1467  HA  VAL A  99      12.031  13.174  12.356  1.00  0.88           H  
ATOM   1468  HB  VAL A  99      13.480  12.376   9.804  1.00  0.88           H  
ATOM   1469 1HG1 VAL A  99      13.595  10.244  10.750  1.00  0.88           H  
ATOM   1470 2HG1 VAL A  99      14.456  11.440  11.751  1.00  0.88           H  
ATOM   1471 3HG1 VAL A  99      12.852  10.847  12.244  1.00  0.88           H  
ATOM   1472 1HG2 VAL A  99      11.628  10.862   9.461  1.00  0.88           H  
ATOM   1473 2HG2 VAL A  99      10.871  11.566  10.889  1.00  0.88           H  
ATOM   1474 3HG2 VAL A  99      11.105  12.546   9.469  1.00  0.88           H  
ATOM   1475  N   THR A 100      14.269  13.855  13.249  1.00  0.95           N  
ATOM   1476  CA  THR A 100      15.584  14.320  13.674  1.00  0.95           C  
ATOM   1477  C   THR A 100      16.595  13.202  13.513  1.00  0.95           C  
ATOM   1478  O   THR A 100      16.345  12.058  13.895  1.00  0.95           O  
ATOM   1479  CB  THR A 100      15.565  14.923  15.079  1.00  0.95           C  
ATOM   1480  OG1 THR A 100      14.681  16.074  15.072  1.00  0.95           O  
ATOM   1481  CG2 THR A 100      16.972  15.380  15.471  1.00  0.95           C  
ATOM   1482  H   THR A 100      13.598  13.482  13.907  1.00  0.95           H  
ATOM   1483  HA  THR A 100      15.903  15.118  13.024  1.00  0.95           H  
ATOM   1484  HB  THR A 100      15.200  14.189  15.793  1.00  0.95           H  
ATOM   1485  HG1 THR A 100      15.070  16.782  14.546  1.00  0.95           H  
ATOM   1486 1HG2 THR A 100      16.948  15.823  16.463  1.00  0.95           H  
ATOM   1487 2HG2 THR A 100      17.649  14.526  15.476  1.00  0.95           H  
ATOM   1488 3HG2 THR A 100      17.332  16.118  14.750  1.00  0.95           H  
ATOM   1489  N   LEU A 101      17.713  13.526  12.886  1.00  1.05           N  
ATOM   1490  CA  LEU A 101      18.742  12.551  12.605  1.00  1.05           C  
ATOM   1491  C   LEU A 101      19.471  12.161  13.905  1.00  1.05           C  
ATOM   1492  O   LEU A 101      19.606  12.992  14.802  1.00  1.05           O  
ATOM   1493  CB  LEU A 101      19.702  13.181  11.597  1.00  1.05           C  
ATOM   1494  CG  LEU A 101      19.049  13.520  10.233  1.00  1.05           C  
ATOM   1495  CD1 LEU A 101      19.991  14.314   9.407  1.00  1.05           C  
ATOM   1496  CD2 LEU A 101      18.694  12.249   9.527  1.00  1.05           C  
ATOM   1497  H   LEU A 101      17.867  14.493  12.588  1.00  1.05           H  
ATOM   1498  HA  LEU A 101      18.261  11.710  12.130  1.00  1.05           H  
ATOM   1499 1HB  LEU A 101      20.096  14.111  12.022  1.00  1.05           H  
ATOM   1500 2HB  LEU A 101      20.533  12.503  11.425  1.00  1.05           H  
ATOM   1501  HG  LEU A 101      18.146  14.123  10.390  1.00  1.05           H  
ATOM   1502 1HD1 LEU A 101      19.513  14.542   8.458  1.00  1.05           H  
ATOM   1503 2HD1 LEU A 101      20.232  15.238   9.930  1.00  1.05           H  
ATOM   1504 3HD1 LEU A 101      20.896  13.759   9.246  1.00  1.05           H  
ATOM   1505 1HD2 LEU A 101      18.242  12.483   8.565  1.00  1.05           H  
ATOM   1506 2HD2 LEU A 101      19.601  11.674   9.377  1.00  1.05           H  
ATOM   1507 3HD2 LEU A 101      17.991  11.685  10.136  1.00  1.05           H  
ATOM   1508  N   PRO A 102      19.892  10.894  14.070  1.00  1.15           N  
ATOM   1509  CA  PRO A 102      20.713  10.411  15.170  1.00  1.15           C  
ATOM   1510  C   PRO A 102      22.067  11.109  15.239  1.00  1.15           C  
ATOM   1511  O   PRO A 102      22.669  11.415  14.208  1.00  1.15           O  
ATOM   1512  CB  PRO A 102      20.888   8.930  14.829  1.00  1.15           C  
ATOM   1513  CG  PRO A 102      19.721   8.583  13.966  1.00  1.15           C  
ATOM   1514  CD  PRO A 102      19.445   9.828  13.155  1.00  1.15           C  
ATOM   1515  HA  PRO A 102      20.161  10.540  16.111  1.00  1.15           H  
ATOM   1516 1HB  PRO A 102      21.812   8.794  14.281  1.00  1.15           H  
ATOM   1517 2HB  PRO A 102      20.958   8.327  15.746  1.00  1.15           H  
ATOM   1518 1HG  PRO A 102      19.958   7.709  13.339  1.00  1.15           H  
ATOM   1519 2HG  PRO A 102      18.871   8.299  14.603  1.00  1.15           H  
ATOM   1520 1HD  PRO A 102      20.015   9.841  12.215  1.00  1.15           H  
ATOM   1521 2HD  PRO A 102      18.360   9.847  13.005  1.00  1.15           H  
ATOM   1522  N   ASP A 103      22.608  11.275  16.447  1.00  1.25           N  
ATOM   1523  CA  ASP A 103      23.938  11.883  16.595  1.00  1.25           C  
ATOM   1524  C   ASP A 103      25.021  10.839  16.310  1.00  1.25           C  
ATOM   1525  O   ASP A 103      25.680  10.327  17.216  1.00  1.25           O  
ATOM   1526  CB  ASP A 103      24.119  12.467  18.008  1.00  1.25           C  
ATOM   1527  CG  ASP A 103      25.418  13.339  18.214  1.00  1.25           C  
ATOM   1528  OD1 ASP A 103      26.009  13.797  17.245  1.00  1.25           O  
ATOM   1529  OD2 ASP A 103      25.781  13.537  19.356  1.00  1.25           O  
ATOM   1530  H   ASP A 103      22.088  11.005  17.270  1.00  1.25           H  
ATOM   1531  HA  ASP A 103      24.036  12.691  15.869  1.00  1.25           H  
ATOM   1532 1HB  ASP A 103      23.255  13.087  18.246  1.00  1.25           H  
ATOM   1533 2HB  ASP A 103      24.138  11.651  18.733  1.00  1.25           H  
ATOM   1534  N   VAL A 104      25.168  10.529  15.033  1.00  1.33           N  
ATOM   1535  CA  VAL A 104      26.066   9.505  14.515  1.00  1.33           C  
ATOM   1536  C   VAL A 104      26.975  10.105  13.470  1.00  1.33           C  
ATOM   1537  O   VAL A 104      26.890  11.299  13.191  1.00  1.33           O  
ATOM   1538  CB  VAL A 104      25.273   8.339  13.892  1.00  1.33           C  
ATOM   1539  CG1 VAL A 104      24.396   7.712  14.959  1.00  1.33           C  
ATOM   1540  CG2 VAL A 104      24.461   8.847  12.695  1.00  1.33           C  
ATOM   1541  H   VAL A 104      24.547  11.016  14.387  1.00  1.33           H  
ATOM   1542  HA  VAL A 104      26.673   9.123  15.336  1.00  1.33           H  
ATOM   1543  HB  VAL A 104      25.963   7.571  13.546  1.00  1.33           H  
ATOM   1544 1HG1 VAL A 104      23.843   6.875  14.533  1.00  1.33           H  
ATOM   1545 2HG1 VAL A 104      25.024   7.355  15.775  1.00  1.33           H  
ATOM   1546 3HG1 VAL A 104      23.710   8.444  15.342  1.00  1.33           H  
ATOM   1547 1HG2 VAL A 104      23.910   8.020  12.247  1.00  1.33           H  
ATOM   1548 2HG2 VAL A 104      23.766   9.608  13.015  1.00  1.33           H  
ATOM   1549 3HG2 VAL A 104      25.137   9.272  11.944  1.00  1.33           H  
ATOM   1550  N   ARG A 105      27.901   9.306  12.961  1.00  1.38           N  
ATOM   1551  CA  ARG A 105      28.778   9.769  11.896  1.00  1.38           C  
ATOM   1552  C   ARG A 105      28.736   8.678  10.843  1.00  1.38           C  
ATOM   1553  O   ARG A 105      28.947   7.505  11.161  1.00  1.38           O  
ATOM   1554  CB  ARG A 105      30.205   9.963  12.387  1.00  1.38           C  
ATOM   1555  CG  ARG A 105      30.370  11.015  13.509  1.00  1.38           C  
ATOM   1556  CD  ARG A 105      30.109  12.409  13.045  1.00  1.38           C  
ATOM   1557  NE  ARG A 105      30.318  13.381  14.119  1.00  1.38           N  
ATOM   1558  CZ  ARG A 105      29.386  13.755  15.040  1.00  1.38           C  
ATOM   1559  NH1 ARG A 105      28.171  13.239  15.038  1.00  1.38           N  
ATOM   1560  NH2 ARG A 105      29.706  14.652  15.962  1.00  1.38           N  
ATOM   1561  H   ARG A 105      27.961   8.349  13.271  1.00  1.38           H  
ATOM   1562  HA  ARG A 105      28.393  10.697  11.466  1.00  1.38           H  
ATOM   1563 1HB  ARG A 105      30.595   9.017  12.757  1.00  1.38           H  
ATOM   1564 2HB  ARG A 105      30.833  10.272  11.551  1.00  1.38           H  
ATOM   1565 1HG  ARG A 105      29.683  10.795  14.324  1.00  1.38           H  
ATOM   1566 2HG  ARG A 105      31.392  10.974  13.884  1.00  1.38           H  
ATOM   1567 1HD  ARG A 105      30.785  12.653  12.226  1.00  1.38           H  
ATOM   1568 2HD  ARG A 105      29.082  12.496  12.697  1.00  1.38           H  
ATOM   1569  HE  ARG A 105      31.229  13.812  14.180  1.00  1.38           H  
ATOM   1570 1HH1 ARG A 105      27.898  12.535  14.336  1.00  1.38           H  
ATOM   1571 2HH1 ARG A 105      27.481  13.533  15.760  1.00  1.38           H  
ATOM   1572 1HH2 ARG A 105      30.631  15.052  15.979  1.00  1.38           H  
ATOM   1573 2HH2 ARG A 105      29.019  14.935  16.655  1.00  1.38           H  
ATOM   1574  N   CYS A 106      28.460   9.055   9.603  1.00  1.37           N  
ATOM   1575  CA  CYS A 106      28.254   8.043   8.570  1.00  1.37           C  
ATOM   1576  C   CYS A 106      28.493   8.511   7.145  1.00  1.37           C  
ATOM   1577  O   CYS A 106      28.059   9.587   6.723  1.00  1.37           O  
ATOM   1578  CB  CYS A 106      26.836   7.518   8.665  1.00  1.37           C  
ATOM   1579  SG  CYS A 106      26.420   6.249   7.479  1.00  1.37           S  
ATOM   1580  H   CYS A 106      28.292  10.034   9.397  1.00  1.37           H  
ATOM   1581  HA  CYS A 106      28.939   7.220   8.775  1.00  1.37           H  
ATOM   1582 1HB  CYS A 106      26.669   7.108   9.663  1.00  1.37           H  
ATOM   1583 2HB  CYS A 106      26.136   8.346   8.534  1.00  1.37           H  
ATOM   1584  N   ASP A 107      29.154   7.653   6.389  1.00  1.32           N  
ATOM   1585  CA  ASP A 107      29.372   7.870   4.977  1.00  1.32           C  
ATOM   1586  C   ASP A 107      28.612   6.773   4.225  1.00  1.32           C  
ATOM   1587  O   ASP A 107      28.997   5.609   4.281  1.00  1.32           O  
ATOM   1588  CB  ASP A 107      30.864   7.840   4.631  1.00  1.32           C  
ATOM   1589  CG  ASP A 107      31.172   8.253   3.172  1.00  1.32           C  
ATOM   1590  OD1 ASP A 107      30.248   8.516   2.428  1.00  1.32           O  
ATOM   1591  OD2 ASP A 107      32.331   8.305   2.827  1.00  1.32           O  
ATOM   1592  H   ASP A 107      29.492   6.799   6.813  1.00  1.32           H  
ATOM   1593  HA  ASP A 107      28.964   8.838   4.692  1.00  1.32           H  
ATOM   1594 1HB  ASP A 107      31.404   8.511   5.300  1.00  1.32           H  
ATOM   1595 2HB  ASP A 107      31.254   6.835   4.797  1.00  1.32           H  
ATOM   1596  N   ARG A 108      27.525   7.154   3.555  1.00  1.23           N  
ATOM   1597  CA  ARG A 108      26.609   6.276   2.821  1.00  1.23           C  
ATOM   1598  C   ARG A 108      25.710   5.352   3.646  1.00  1.23           C  
ATOM   1599  O   ARG A 108      25.721   4.131   3.471  1.00  1.23           O  
ATOM   1600  CB  ARG A 108      27.346   5.445   1.767  1.00  1.23           C  
ATOM   1601  CG  ARG A 108      27.464   6.133   0.404  1.00  1.23           C  
ATOM   1602  CD  ARG A 108      28.451   7.239   0.403  1.00  1.23           C  
ATOM   1603  NE  ARG A 108      28.574   7.845  -0.916  1.00  1.23           N  
ATOM   1604  CZ  ARG A 108      29.329   8.926  -1.206  1.00  1.23           C  
ATOM   1605  NH1 ARG A 108      30.051   9.509  -0.271  1.00  1.23           N  
ATOM   1606  NH2 ARG A 108      29.348   9.400  -2.444  1.00  1.23           N  
ATOM   1607  H   ARG A 108      27.306   8.134   3.572  1.00  1.23           H  
ATOM   1608  HA  ARG A 108      25.939   6.935   2.265  1.00  1.23           H  
ATOM   1609 1HB  ARG A 108      28.348   5.195   2.069  1.00  1.23           H  
ATOM   1610 2HB  ARG A 108      26.816   4.512   1.622  1.00  1.23           H  
ATOM   1611 1HG  ARG A 108      27.768   5.404  -0.346  1.00  1.23           H  
ATOM   1612 2HG  ARG A 108      26.491   6.549   0.131  1.00  1.23           H  
ATOM   1613 1HD  ARG A 108      28.137   8.008   1.101  1.00  1.23           H  
ATOM   1614 2HD  ARG A 108      29.431   6.861   0.699  1.00  1.23           H  
ATOM   1615  HE  ARG A 108      28.046   7.432  -1.668  1.00  1.23           H  
ATOM   1616 1HH1 ARG A 108      30.063   9.133   0.697  1.00  1.23           H  
ATOM   1617 2HH1 ARG A 108      30.617  10.310  -0.490  1.00  1.23           H  
ATOM   1618 1HH2 ARG A 108      28.805   8.950  -3.167  1.00  1.23           H  
ATOM   1619 2HH2 ARG A 108      29.913  10.204  -2.667  1.00  1.23           H  
ATOM   1620  N   CYS A 109      24.918   5.965   4.527  1.00  1.14           N  
ATOM   1621  CA  CYS A 109      23.876   5.283   5.289  1.00  1.14           C  
ATOM   1622  C   CYS A 109      22.646   5.181   4.433  1.00  1.14           C  
ATOM   1623  O   CYS A 109      22.416   6.037   3.576  1.00  1.14           O  
ATOM   1624  CB  CYS A 109      23.429   6.033   6.549  1.00  1.14           C  
ATOM   1625  SG  CYS A 109      24.474   6.035   7.989  1.00  1.14           S  
ATOM   1626  H   CYS A 109      24.981   6.975   4.599  1.00  1.14           H  
ATOM   1627  HA  CYS A 109      24.218   4.282   5.558  1.00  1.14           H  
ATOM   1628 1HB  CYS A 109      23.251   7.076   6.279  1.00  1.14           H  
ATOM   1629 2HB  CYS A 109      22.474   5.625   6.858  1.00  1.14           H  
ATOM   1630  N   THR A 110      21.813   4.190   4.691  1.00  1.05           N  
ATOM   1631  CA  THR A 110      20.574   4.115   3.942  1.00  1.05           C  
ATOM   1632  C   THR A 110      19.373   4.408   4.836  1.00  1.05           C  
ATOM   1633  O   THR A 110      19.277   3.882   5.951  1.00  1.05           O  
ATOM   1634  CB  THR A 110      20.434   2.736   3.291  1.00  1.05           C  
ATOM   1635  OG1 THR A 110      21.538   2.514   2.402  1.00  1.05           O  
ATOM   1636  CG2 THR A 110      19.156   2.645   2.497  1.00  1.05           C  
ATOM   1637  H   THR A 110      22.050   3.474   5.382  1.00  1.05           H  
ATOM   1638  HA  THR A 110      20.594   4.857   3.146  1.00  1.05           H  
ATOM   1639  HB  THR A 110      20.434   1.966   4.064  1.00  1.05           H  
ATOM   1640  HG1 THR A 110      21.608   3.259   1.749  1.00  1.05           H  
ATOM   1641 1HG2 THR A 110      19.076   1.662   2.033  1.00  1.05           H  
ATOM   1642 2HG2 THR A 110      18.302   2.804   3.151  1.00  1.05           H  
ATOM   1643 3HG2 THR A 110      19.173   3.414   1.720  1.00  1.05           H  
ATOM   1644  N   LEU A 111      18.485   5.285   4.362  1.00  0.98           N  
ATOM   1645  CA  LEU A 111      17.252   5.600   5.082  1.00  0.98           C  
ATOM   1646  C   LEU A 111      16.182   4.742   4.429  1.00  0.98           C  
ATOM   1647  O   LEU A 111      15.998   4.805   3.210  1.00  0.98           O  
ATOM   1648  CB  LEU A 111      16.880   7.086   4.978  1.00  0.98           C  
ATOM   1649  CG  LEU A 111      15.662   7.542   5.728  1.00  0.98           C  
ATOM   1650  CD1 LEU A 111      15.957   7.396   7.193  1.00  0.98           C  
ATOM   1651  CD2 LEU A 111      15.360   8.988   5.379  1.00  0.98           C  
ATOM   1652  H   LEU A 111      18.659   5.694   3.445  1.00  0.98           H  
ATOM   1653  HA  LEU A 111      17.349   5.318   6.130  1.00  0.98           H  
ATOM   1654 1HB  LEU A 111      17.686   7.651   5.398  1.00  0.98           H  
ATOM   1655 2HB  LEU A 111      16.761   7.351   3.929  1.00  0.98           H  
ATOM   1656  HG  LEU A 111      14.804   6.915   5.483  1.00  0.98           H  
ATOM   1657 1HD1 LEU A 111      15.132   7.726   7.763  1.00  0.98           H  
ATOM   1658 2HD1 LEU A 111      16.175   6.362   7.424  1.00  0.98           H  
ATOM   1659 3HD1 LEU A 111      16.806   8.001   7.439  1.00  0.98           H  
ATOM   1660 1HD2 LEU A 111      14.491   9.317   5.941  1.00  0.98           H  
ATOM   1661 2HD2 LEU A 111      16.218   9.614   5.632  1.00  0.98           H  
ATOM   1662 3HD2 LEU A 111      15.157   9.058   4.318  1.00  0.98           H  
ATOM   1663  N   GLN A 112      15.537   3.895   5.217  1.00  0.95           N  
ATOM   1664  CA  GLN A 112      14.551   2.947   4.715  1.00  0.95           C  
ATOM   1665  C   GLN A 112      13.154   3.279   5.230  1.00  0.95           C  
ATOM   1666  O   GLN A 112      12.954   3.546   6.418  1.00  0.95           O  
ATOM   1667  CB  GLN A 112      14.955   1.531   5.160  1.00  0.95           C  
ATOM   1668  CG  GLN A 112      14.134   0.338   4.613  1.00  0.95           C  
ATOM   1669  CD  GLN A 112      14.631  -0.984   5.275  1.00  0.95           C  
ATOM   1670  OE1 GLN A 112      14.950  -0.924   6.461  1.00  0.95           O  
ATOM   1671  NE2 GLN A 112      14.723  -2.122   4.565  1.00  0.95           N  
ATOM   1672  H   GLN A 112      15.746   3.902   6.210  1.00  0.95           H  
ATOM   1673  HA  GLN A 112      14.531   2.995   3.627  1.00  0.95           H  
ATOM   1674 1HB  GLN A 112      15.993   1.361   4.874  1.00  0.95           H  
ATOM   1675 2HB  GLN A 112      14.915   1.483   6.251  1.00  0.95           H  
ATOM   1676 1HG  GLN A 112      13.089   0.485   4.835  1.00  0.95           H  
ATOM   1677 2HG  GLN A 112      14.277   0.266   3.532  1.00  0.95           H  
ATOM   1678 1HE2 GLN A 112      15.065  -2.996   5.011  1.00  0.95           H  
ATOM   1679 2HE2 GLN A 112      14.483  -2.175   3.575  1.00  0.95           H  
ATOM   1680  N   LEU A 113      12.190   3.284   4.322  1.00  0.95           N  
ATOM   1681  CA  LEU A 113      10.788   3.500   4.644  1.00  0.95           C  
ATOM   1682  C   LEU A 113      10.059   2.182   4.490  1.00  0.95           C  
ATOM   1683  O   LEU A 113      10.200   1.521   3.452  1.00  0.95           O  
ATOM   1684  CB  LEU A 113      10.182   4.525   3.692  1.00  0.95           C  
ATOM   1685  CG  LEU A 113      10.374   5.992   4.036  1.00  0.95           C  
ATOM   1686  CD1 LEU A 113      11.843   6.411   3.814  1.00  0.95           C  
ATOM   1687  CD2 LEU A 113       9.381   6.798   3.191  1.00  0.95           C  
ATOM   1688  H   LEU A 113      12.439   3.100   3.356  1.00  0.95           H  
ATOM   1689  HA  LEU A 113      10.693   3.842   5.674  1.00  0.95           H  
ATOM   1690 1HB  LEU A 113      10.664   4.378   2.720  1.00  0.95           H  
ATOM   1691 2HB  LEU A 113       9.138   4.314   3.562  1.00  0.95           H  
ATOM   1692  HG  LEU A 113      10.170   6.147   5.060  1.00  0.95           H  
ATOM   1693 1HD1 LEU A 113      11.970   7.462   4.065  1.00  0.95           H  
ATOM   1694 2HD1 LEU A 113      12.493   5.822   4.443  1.00  0.95           H  
ATOM   1695 3HD1 LEU A 113      12.111   6.255   2.778  1.00  0.95           H  
ATOM   1696 1HD2 LEU A 113       9.476   7.855   3.417  1.00  0.95           H  
ATOM   1697 2HD2 LEU A 113       9.580   6.629   2.138  1.00  0.95           H  
ATOM   1698 3HD2 LEU A 113       8.367   6.483   3.400  1.00  0.95           H  
ATOM   1699  N   VAL A 114       9.292   1.779   5.507  1.00  1.00           N  
ATOM   1700  CA  VAL A 114       8.622   0.491   5.405  1.00  1.00           C  
ATOM   1701  C   VAL A 114       7.141   0.584   5.747  1.00  1.00           C  
ATOM   1702  O   VAL A 114       6.755   1.177   6.759  1.00  1.00           O  
ATOM   1703  CB  VAL A 114       9.292  -0.541   6.322  1.00  1.00           C  
ATOM   1704  CG1 VAL A 114       8.633  -1.924   6.084  1.00  1.00           C  
ATOM   1705  CG2 VAL A 114      10.777  -0.496   6.081  1.00  1.00           C  
ATOM   1706  H   VAL A 114       9.216   2.348   6.349  1.00  1.00           H  
ATOM   1707  HA  VAL A 114       8.709   0.135   4.380  1.00  1.00           H  
ATOM   1708  HB  VAL A 114       9.104  -0.296   7.368  1.00  1.00           H  
ATOM   1709 1HG1 VAL A 114       9.086  -2.665   6.717  1.00  1.00           H  
ATOM   1710 2HG1 VAL A 114       7.575  -1.881   6.290  1.00  1.00           H  
ATOM   1711 3HG1 VAL A 114       8.776  -2.210   5.043  1.00  1.00           H  
ATOM   1712 1HG2 VAL A 114      11.285  -1.206   6.692  1.00  1.00           H  
ATOM   1713 2HG2 VAL A 114      10.958  -0.704   5.058  1.00  1.00           H  
ATOM   1714 3HG2 VAL A 114      11.157   0.495   6.318  1.00  1.00           H  
ATOM   1715  N   GLN A 115       6.312  -0.019   4.902  1.00  1.12           N  
ATOM   1716  CA  GLN A 115       4.866  -0.037   5.091  1.00  1.12           C  
ATOM   1717  C   GLN A 115       4.257  -1.439   5.196  1.00  1.12           C  
ATOM   1718  O   GLN A 115       4.572  -2.329   4.399  1.00  1.12           O  
ATOM   1719  CB  GLN A 115       4.183   0.697   3.949  1.00  1.12           C  
ATOM   1720  CG  GLN A 115       2.698   0.694   4.078  1.00  1.12           C  
ATOM   1721  CD  GLN A 115       1.967   1.424   2.993  1.00  1.12           C  
ATOM   1722  OE1 GLN A 115       2.184   1.245   1.778  1.00  1.12           O  
ATOM   1723  NE2 GLN A 115       1.043   2.245   3.435  1.00  1.12           N  
ATOM   1724  H   GLN A 115       6.714  -0.483   4.087  1.00  1.12           H  
ATOM   1725  HA  GLN A 115       4.639   0.484   6.020  1.00  1.12           H  
ATOM   1726 1HB  GLN A 115       4.524   1.731   3.922  1.00  1.12           H  
ATOM   1727 2HB  GLN A 115       4.449   0.236   3.007  1.00  1.12           H  
ATOM   1728 1HG  GLN A 115       2.366  -0.336   4.048  1.00  1.12           H  
ATOM   1729 2HG  GLN A 115       2.427   1.140   5.038  1.00  1.12           H  
ATOM   1730 1HE2 GLN A 115       0.444   2.773   2.806  1.00  1.12           H  
ATOM   1731 2HE2 GLN A 115       0.888   2.335   4.415  1.00  1.12           H  
ATOM   1732  N   VAL A 116       3.361  -1.632   6.172  1.00  1.32           N  
ATOM   1733  CA  VAL A 116       2.659  -2.912   6.312  1.00  1.32           C  
ATOM   1734  C   VAL A 116       1.144  -2.741   6.214  1.00  1.32           C  
ATOM   1735  O   VAL A 116       0.550  -1.905   6.909  1.00  1.32           O  
ATOM   1736  CB  VAL A 116       3.035  -3.558   7.660  1.00  1.32           C  
ATOM   1737  CG1 VAL A 116       2.725  -2.622   8.753  1.00  1.32           C  
ATOM   1738  CG2 VAL A 116       2.271  -4.834   7.901  1.00  1.32           C  
ATOM   1739  H   VAL A 116       3.161  -0.859   6.814  1.00  1.32           H  
ATOM   1740  HA  VAL A 116       2.971  -3.569   5.502  1.00  1.32           H  
ATOM   1741  HB  VAL A 116       4.085  -3.763   7.667  1.00  1.32           H  
ATOM   1742 1HG1 VAL A 116       2.991  -3.068   9.706  1.00  1.32           H  
ATOM   1743 2HG1 VAL A 116       3.292  -1.703   8.600  1.00  1.32           H  
ATOM   1744 3HG1 VAL A 116       1.661  -2.407   8.750  1.00  1.32           H  
ATOM   1745 1HG2 VAL A 116       2.571  -5.258   8.861  1.00  1.32           H  
ATOM   1746 2HG2 VAL A 116       1.235  -4.614   7.930  1.00  1.32           H  
ATOM   1747 3HG2 VAL A 116       2.465  -5.562   7.122  1.00  1.32           H  
ATOM   1748  N   MET A 117       0.500  -3.601   5.406  1.00  1.62           N  
ATOM   1749  CA  MET A 117      -0.953  -3.545   5.179  1.00  1.62           C  
ATOM   1750  C   MET A 117      -1.828  -3.907   6.379  1.00  1.62           C  
ATOM   1751  O   MET A 117      -2.988  -3.522   6.438  1.00  1.62           O  
ATOM   1752  CB  MET A 117      -1.314  -4.451   4.023  1.00  1.62           C  
ATOM   1753  CG  MET A 117      -0.755  -4.023   2.698  1.00  1.62           C  
ATOM   1754  SD  MET A 117      -1.290  -2.453   2.192  1.00  1.62           S  
ATOM   1755  CE  MET A 117       0.020  -1.401   2.741  1.00  1.62           C  
ATOM   1756  H   MET A 117       1.051  -4.275   4.860  1.00  1.62           H  
ATOM   1757  HA  MET A 117      -1.204  -2.520   4.904  1.00  1.62           H  
ATOM   1758 1HB  MET A 117      -0.942  -5.457   4.223  1.00  1.62           H  
ATOM   1759 2HB  MET A 117      -2.396  -4.516   3.931  1.00  1.62           H  
ATOM   1760 1HG  MET A 117       0.330  -4.025   2.728  1.00  1.62           H  
ATOM   1761 2HG  MET A 117      -1.074  -4.727   1.947  1.00  1.62           H  
ATOM   1762 1HE  MET A 117      -0.212  -0.377   2.465  1.00  1.62           H  
ATOM   1763 2HE  MET A 117       0.111  -1.470   3.819  1.00  1.62           H  
ATOM   1764 3HE  MET A 117       0.956  -1.701   2.280  1.00  1.62           H  
ATOM   1765  N   THR A 118      -1.304  -4.711   7.297  1.00  2.05           N  
ATOM   1766  CA  THR A 118      -1.961  -5.125   8.553  1.00  2.05           C  
ATOM   1767  C   THR A 118      -3.192  -6.038   8.445  1.00  2.05           C  
ATOM   1768  O   THR A 118      -3.276  -7.052   9.133  1.00  2.05           O  
ATOM   1769  CB  THR A 118      -2.361  -3.899   9.387  1.00  2.05           C  
ATOM   1770  OG1 THR A 118      -1.202  -3.133   9.669  1.00  2.05           O  
ATOM   1771  CG2 THR A 118      -2.970  -4.357  10.695  1.00  2.05           C  
ATOM   1772  H   THR A 118      -0.360  -5.027   7.137  1.00  2.05           H  
ATOM   1773  HA  THR A 118      -1.212  -5.675   9.123  1.00  2.05           H  
ATOM   1774  HB  THR A 118      -3.086  -3.288   8.855  1.00  2.05           H  
ATOM   1775  HG1 THR A 118      -0.851  -2.785   8.840  1.00  2.05           H  
ATOM   1776 1HG2 THR A 118      -3.243  -3.490  11.293  1.00  2.05           H  
ATOM   1777 2HG2 THR A 118      -3.862  -4.953  10.492  1.00  2.05           H  
ATOM   1778 3HG2 THR A 118      -2.246  -4.963  11.240  1.00  2.05           H  
ATOM   1779  N   ASP A 119      -4.178  -5.667   7.624  1.00  2.62           N  
ATOM   1780  CA  ASP A 119      -5.384  -6.494   7.501  1.00  2.62           C  
ATOM   1781  C   ASP A 119      -5.070  -7.913   7.026  1.00  2.62           C  
ATOM   1782  O   ASP A 119      -5.653  -8.885   7.515  1.00  2.62           O  
ATOM   1783  CB  ASP A 119      -6.404  -5.870   6.538  1.00  2.62           C  
ATOM   1784  CG  ASP A 119      -7.173  -4.656   7.102  1.00  2.62           C  
ATOM   1785  OD1 ASP A 119      -7.135  -4.430   8.294  1.00  2.62           O  
ATOM   1786  OD2 ASP A 119      -7.827  -3.992   6.327  1.00  2.62           O  
ATOM   1787  H   ASP A 119      -4.062  -4.804   7.102  1.00  2.62           H  
ATOM   1788  HA  ASP A 119      -5.846  -6.564   8.483  1.00  2.62           H  
ATOM   1789 1HB  ASP A 119      -5.884  -5.551   5.634  1.00  2.62           H  
ATOM   1790 2HB  ASP A 119      -7.124  -6.631   6.242  1.00  2.62           H  
ATOM   1791  N   LYS A 120      -4.111  -8.068   6.117  1.00  3.31           N  
ATOM   1792  CA  LYS A 120      -3.774  -9.400   5.606  1.00  3.31           C  
ATOM   1793  C   LYS A 120      -2.782 -10.079   6.538  1.00  3.31           C  
ATOM   1794  O   LYS A 120      -1.668 -10.404   6.119  1.00  3.31           O  
ATOM   1795  CB  LYS A 120      -3.135  -9.291   4.229  1.00  3.31           C  
ATOM   1796  CG  LYS A 120      -4.008  -8.716   3.138  1.00  3.31           C  
ATOM   1797  CD  LYS A 120      -3.211  -8.635   1.849  1.00  3.31           C  
ATOM   1798  CE  LYS A 120      -3.984  -8.008   0.718  1.00  3.31           C  
ATOM   1799  NZ  LYS A 120      -3.149  -7.926  -0.506  1.00  3.31           N  
ATOM   1800  H   LYS A 120      -3.626  -7.255   5.767  1.00  3.31           H  
ATOM   1801  HA  LYS A 120      -4.679 -10.007   5.559  1.00  3.31           H  
ATOM   1802 1HB  LYS A 120      -2.242  -8.667   4.299  1.00  3.31           H  
ATOM   1803 2HB  LYS A 120      -2.812 -10.280   3.908  1.00  3.31           H  
ATOM   1804 1HG  LYS A 120      -4.884  -9.350   2.989  1.00  3.31           H  
ATOM   1805 2HG  LYS A 120      -4.339  -7.718   3.421  1.00  3.31           H  
ATOM   1806 1HD  LYS A 120      -2.319  -8.031   2.019  1.00  3.31           H  
ATOM   1807 2HD  LYS A 120      -2.896  -9.634   1.550  1.00  3.31           H  
ATOM   1808 1HE  LYS A 120      -4.875  -8.594   0.506  1.00  3.31           H  
ATOM   1809 2HE  LYS A 120      -4.280  -7.001   1.008  1.00  3.31           H  
ATOM   1810 1HZ  LYS A 120      -3.662  -7.488  -1.249  1.00  3.31           H  
ATOM   1811 2HZ  LYS A 120      -2.303  -7.371  -0.297  1.00  3.31           H  
ATOM   1812 3HZ  LYS A 120      -2.866  -8.845  -0.790  1.00  3.31           H  
ATOM   1813  N   ALA A 121      -3.233 -10.333   7.766  1.00  4.03           N  
ATOM   1814  CA  ALA A 121      -2.430 -10.788   8.898  1.00  4.03           C  
ATOM   1815  C   ALA A 121      -1.460  -9.656   9.249  1.00  4.03           C  
ATOM   1816  O   ALA A 121      -0.900  -9.054   8.339  1.00  4.03           O  
ATOM   1817  CB  ALA A 121      -1.655 -12.072   8.599  1.00  4.03           C  
ATOM   1818  H   ALA A 121      -4.207 -10.070   7.925  1.00  4.03           H  
ATOM   1819  HA  ALA A 121      -3.106 -10.981   9.721  1.00  4.03           H  
ATOM   1820 1HB  ALA A 121      -1.098 -12.363   9.484  1.00  4.03           H  
ATOM   1821 2HB  ALA A 121      -2.357 -12.863   8.343  1.00  4.03           H  
ATOM   1822 3HB  ALA A 121      -0.963 -11.930   7.779  1.00  4.03           H  
ATOM   1823  N   PRO A 122      -1.227  -9.321  10.533  1.00  4.64           N  
ATOM   1824  CA  PRO A 122      -0.301  -8.276  10.930  1.00  4.64           C  
ATOM   1825  C   PRO A 122       0.980  -8.435  10.131  1.00  4.64           C  
ATOM   1826  O   PRO A 122       1.407  -7.519   9.432  1.00  4.64           O  
ATOM   1827  CB  PRO A 122      -0.124  -8.563  12.424  1.00  4.64           C  
ATOM   1828  CG  PRO A 122      -1.472  -9.123  12.832  1.00  4.64           C  
ATOM   1829  CD  PRO A 122      -1.890 -10.009  11.664  1.00  4.64           C  
ATOM   1830  HA  PRO A 122      -0.764  -7.294  10.756  1.00  4.64           H  
ATOM   1831 1HB  PRO A 122       0.705  -9.259  12.595  1.00  4.64           H  
ATOM   1832 2HB  PRO A 122       0.132  -7.631  12.951  1.00  4.64           H  
ATOM   1833 1HG  PRO A 122      -1.385  -9.674  13.781  1.00  4.64           H  
ATOM   1834 2HG  PRO A 122      -2.182  -8.299  13.007  1.00  4.64           H  
ATOM   1835 1HD  PRO A 122      -1.526 -11.039  11.778  1.00  4.64           H  
ATOM   1836 2HD  PRO A 122      -2.986  -9.948  11.584  1.00  4.64           H  
ATOM   1837  N   TYR A 123       1.602  -9.607  10.259  1.00  4.98           N  
ATOM   1838  CA  TYR A 123       2.756  -9.948   9.447  1.00  4.98           C  
ATOM   1839  C   TYR A 123       2.976 -11.440   9.593  1.00  4.98           C  
ATOM   1840  O   TYR A 123       4.112 -11.878   9.734  1.00  4.98           O  
ATOM   1841  CB  TYR A 123       3.998  -9.199   9.896  1.00  4.98           C  
ATOM   1842  CG  TYR A 123       4.535  -9.680  11.205  1.00  4.98           C  
ATOM   1843  CD1 TYR A 123       5.614 -10.540  11.208  1.00  4.98           C  
ATOM   1844  CD2 TYR A 123       3.940  -9.329  12.385  1.00  4.98           C  
ATOM   1845  CE1 TYR A 123       6.118 -11.009  12.393  1.00  4.98           C  
ATOM   1846  CE2 TYR A 123       4.437  -9.801  13.582  1.00  4.98           C  
ATOM   1847  CZ  TYR A 123       5.530 -10.632  13.585  1.00  4.98           C  
ATOM   1848  OH  TYR A 123       6.052 -11.100  14.770  1.00  4.98           O  
ATOM   1849  H   TYR A 123       1.243 -10.299  10.897  1.00  4.98           H  
ATOM   1850  HA  TYR A 123       2.542  -9.725   8.400  1.00  4.98           H  
ATOM   1851 1HB  TYR A 123       4.776  -9.323   9.145  1.00  4.98           H  
ATOM   1852 2HB  TYR A 123       3.797  -8.142   9.968  1.00  4.98           H  
ATOM   1853  HD1 TYR A 123       6.079 -10.837  10.263  1.00  4.98           H  
ATOM   1854  HD2 TYR A 123       3.078  -8.681  12.379  1.00  4.98           H  
ATOM   1855  HE1 TYR A 123       6.983 -11.675  12.396  1.00  4.98           H  
ATOM   1856  HE2 TYR A 123       3.968  -9.514  14.522  1.00  4.98           H  
ATOM   1857  HH  TYR A 123       7.019 -11.272  14.649  1.00  4.98           H  
ATOM   1858  N   GLY A 124       1.913 -12.239   9.587  1.00  4.90           N  
ATOM   1859  CA  GLY A 124       2.053 -13.677   9.877  1.00  4.90           C  
ATOM   1860  C   GLY A 124       3.239 -14.326   9.162  1.00  4.90           C  
ATOM   1861  O   GLY A 124       4.106 -14.932   9.792  1.00  4.90           O  
ATOM   1862  H   GLY A 124       1.001 -11.841   9.410  1.00  4.90           H  
ATOM   1863 1HA  GLY A 124       2.163 -13.815  10.952  1.00  4.90           H  
ATOM   1864 2HA  GLY A 124       1.137 -14.192   9.587  1.00  4.90           H  
ATOM   1865  N   ASP A 125       3.259 -14.184   7.845  1.00  4.41           N  
ATOM   1866  CA  ASP A 125       4.304 -14.705   6.977  1.00  4.41           C  
ATOM   1867  C   ASP A 125       5.113 -13.534   6.421  1.00  4.41           C  
ATOM   1868  O   ASP A 125       5.563 -13.572   5.273  1.00  4.41           O  
ATOM   1869  CB  ASP A 125       3.686 -15.491   5.817  1.00  4.41           C  
ATOM   1870  CG  ASP A 125       2.935 -16.753   6.266  1.00  4.41           C  
ATOM   1871  OD1 ASP A 125       3.420 -17.446   7.123  1.00  4.41           O  
ATOM   1872  OD2 ASP A 125       1.868 -16.992   5.749  1.00  4.41           O  
ATOM   1873  H   ASP A 125       2.502 -13.671   7.422  1.00  4.41           H  
ATOM   1874  HA  ASP A 125       4.966 -15.352   7.554  1.00  4.41           H  
ATOM   1875 1HB  ASP A 125       2.993 -14.847   5.277  1.00  4.41           H  
ATOM   1876 2HB  ASP A 125       4.471 -15.784   5.122  1.00  4.41           H  
ATOM   1877  N   GLY A 126       5.142 -12.416   7.151  1.00  3.66           N  
ATOM   1878  CA  GLY A 126       5.734 -11.156   6.674  1.00  3.66           C  
ATOM   1879  C   GLY A 126       4.622 -10.419   5.937  1.00  3.66           C  
ATOM   1880  O   GLY A 126       4.213  -9.316   6.293  1.00  3.66           O  
ATOM   1881  H   GLY A 126       4.772 -12.431   8.100  1.00  3.66           H  
ATOM   1882 1HA  GLY A 126       6.075 -10.567   7.520  1.00  3.66           H  
ATOM   1883 2HA  GLY A 126       6.583 -11.344   6.021  1.00  3.66           H  
ATOM   1884  N   ALA A 127       4.061 -11.142   4.985  1.00  2.88           N  
ATOM   1885  CA  ALA A 127       2.923 -10.805   4.160  1.00  2.88           C  
ATOM   1886  C   ALA A 127       3.104  -9.574   3.282  1.00  2.88           C  
ATOM   1887  O   ALA A 127       4.145  -9.374   2.651  1.00  2.88           O  
ATOM   1888  CB  ALA A 127       1.710 -10.628   5.079  1.00  2.88           C  
ATOM   1889  H   ALA A 127       4.527 -12.028   4.804  1.00  2.88           H  
ATOM   1890  HA  ALA A 127       2.742 -11.656   3.501  1.00  2.88           H  
ATOM   1891 1HB  ALA A 127       0.805 -10.459   4.497  1.00  2.88           H  
ATOM   1892 2HB  ALA A 127       1.574 -11.533   5.666  1.00  2.88           H  
ATOM   1893 3HB  ALA A 127       1.857  -9.787   5.755  1.00  2.88           H  
ATOM   1894  N   ASP A 128       2.069  -8.749   3.203  1.00  2.21           N  
ATOM   1895  CA  ASP A 128       2.077  -7.673   2.234  1.00  2.21           C  
ATOM   1896  C   ASP A 128       2.782  -6.421   2.767  1.00  2.21           C  
ATOM   1897  O   ASP A 128       2.166  -5.502   3.325  1.00  2.21           O  
ATOM   1898  CB  ASP A 128       0.616  -7.454   1.792  1.00  2.21           C  
ATOM   1899  CG  ASP A 128       0.363  -6.542   0.571  1.00  2.21           C  
ATOM   1900  OD1 ASP A 128       1.226  -5.850   0.169  1.00  2.21           O  
ATOM   1901  OD2 ASP A 128      -0.744  -6.584   0.037  1.00  2.21           O  
ATOM   1902  H   ASP A 128       1.253  -8.895   3.773  1.00  2.21           H  
ATOM   1903  HA  ASP A 128       2.631  -8.012   1.359  1.00  2.21           H  
ATOM   1904 1HB  ASP A 128       0.178  -8.425   1.575  1.00  2.21           H  
ATOM   1905 2HB  ASP A 128       0.062  -7.047   2.631  1.00  2.21           H  
ATOM   1906  N   LEU A 129       4.107  -6.445   2.602  1.00  1.70           N  
ATOM   1907  CA  LEU A 129       5.001  -5.369   3.032  1.00  1.70           C  
ATOM   1908  C   LEU A 129       5.609  -4.628   1.848  1.00  1.70           C  
ATOM   1909  O   LEU A 129       5.956  -5.243   0.836  1.00  1.70           O  
ATOM   1910  CB  LEU A 129       6.168  -5.923   3.856  1.00  1.70           C  
ATOM   1911  CG  LEU A 129       5.807  -6.709   5.077  1.00  1.70           C  
ATOM   1912  CD1 LEU A 129       7.054  -7.229   5.741  1.00  1.70           C  
ATOM   1913  CD2 LEU A 129       5.062  -5.846   5.984  1.00  1.70           C  
ATOM   1914  H   LEU A 129       4.486  -7.295   2.187  1.00  1.70           H  
ATOM   1915  HA  LEU A 129       4.432  -4.663   3.631  1.00  1.70           H  
ATOM   1916 1HB  LEU A 129       6.762  -6.568   3.215  1.00  1.70           H  
ATOM   1917 2HB  LEU A 129       6.788  -5.081   4.173  1.00  1.70           H  
ATOM   1918  HG  LEU A 129       5.192  -7.562   4.792  1.00  1.70           H  
ATOM   1919 1HD1 LEU A 129       6.775  -7.804   6.624  1.00  1.70           H  
ATOM   1920 2HD1 LEU A 129       7.599  -7.874   5.054  1.00  1.70           H  
ATOM   1921 3HD1 LEU A 129       7.690  -6.399   6.036  1.00  1.70           H  
ATOM   1922 1HD2 LEU A 129       4.785  -6.413   6.875  1.00  1.70           H  
ATOM   1923 2HD2 LEU A 129       5.679  -4.994   6.256  1.00  1.70           H  
ATOM   1924 3HD2 LEU A 129       4.173  -5.507   5.473  1.00  1.70           H  
ATOM   1925  N   TYR A 130       5.820  -3.322   2.006  1.00  1.36           N  
ATOM   1926  CA  TYR A 130       6.490  -2.538   0.972  1.00  1.36           C  
ATOM   1927  C   TYR A 130       7.665  -1.780   1.548  1.00  1.36           C  
ATOM   1928  O   TYR A 130       7.604  -1.245   2.656  1.00  1.36           O  
ATOM   1929  CB  TYR A 130       5.527  -1.551   0.340  1.00  1.36           C  
ATOM   1930  CG  TYR A 130       4.406  -2.195  -0.268  1.00  1.36           C  
ATOM   1931  CD1 TYR A 130       3.326  -2.500   0.521  1.00  1.36           C  
ATOM   1932  CD2 TYR A 130       4.431  -2.516  -1.602  1.00  1.36           C  
ATOM   1933  CE1 TYR A 130       2.275  -3.142  -0.021  1.00  1.36           C  
ATOM   1934  CE2 TYR A 130       3.364  -3.156  -2.152  1.00  1.36           C  
ATOM   1935  CZ  TYR A 130       2.292  -3.479  -1.360  1.00  1.36           C  
ATOM   1936  OH  TYR A 130       1.232  -4.152  -1.876  1.00  1.36           O  
ATOM   1937  H   TYR A 130       5.487  -2.873   2.859  1.00  1.36           H  
ATOM   1938  HA  TYR A 130       6.873  -3.213   0.207  1.00  1.36           H  
ATOM   1939 1HB  TYR A 130       5.156  -0.880   1.101  1.00  1.36           H  
ATOM   1940 2HB  TYR A 130       6.047  -0.962  -0.417  1.00  1.36           H  
ATOM   1941  HD1 TYR A 130       3.328  -2.242   1.584  1.00  1.36           H  
ATOM   1942  HD2 TYR A 130       5.295  -2.262  -2.206  1.00  1.36           H  
ATOM   1943  HE1 TYR A 130       1.419  -3.409   0.596  1.00  1.36           H  
ATOM   1944  HE2 TYR A 130       3.365  -3.423  -3.200  1.00  1.36           H  
ATOM   1945  HH  TYR A 130       0.929  -4.791  -1.183  1.00  1.36           H  
ATOM   1946  N   TYR A 131       8.733  -1.717   0.775  1.00  1.15           N  
ATOM   1947  CA  TYR A 131       9.938  -1.030   1.201  1.00  1.15           C  
ATOM   1948  C   TYR A 131      10.474  -0.067   0.127  1.00  1.15           C  
ATOM   1949  O   TYR A 131      10.436  -0.386  -1.063  1.00  1.15           O  
ATOM   1950  CB  TYR A 131      10.989  -2.088   1.498  1.00  1.15           C  
ATOM   1951  CG  TYR A 131      10.721  -3.089   2.606  1.00  1.15           C  
ATOM   1952  CD1 TYR A 131       9.893  -4.188   2.413  1.00  1.15           C  
ATOM   1953  CD2 TYR A 131      11.405  -2.965   3.779  1.00  1.15           C  
ATOM   1954  CE1 TYR A 131       9.732  -5.107   3.432  1.00  1.15           C  
ATOM   1955  CE2 TYR A 131      11.261  -3.877   4.787  1.00  1.15           C  
ATOM   1956  CZ  TYR A 131      10.424  -4.940   4.625  1.00  1.15           C  
ATOM   1957  OH  TYR A 131      10.290  -5.854   5.629  1.00  1.15           O  
ATOM   1958  H   TYR A 131       8.721  -2.174  -0.127  1.00  1.15           H  
ATOM   1959  HA  TYR A 131       9.719  -0.454   2.097  1.00  1.15           H  
ATOM   1960 1HB  TYR A 131      11.219  -2.647   0.588  1.00  1.15           H  
ATOM   1961 2HB  TYR A 131      11.881  -1.556   1.797  1.00  1.15           H  
ATOM   1962  HD1 TYR A 131       9.366  -4.324   1.468  1.00  1.15           H  
ATOM   1963  HD2 TYR A 131      12.082  -2.131   3.899  1.00  1.15           H  
ATOM   1964  HE1 TYR A 131       9.082  -5.965   3.293  1.00  1.15           H  
ATOM   1965  HE2 TYR A 131      11.823  -3.755   5.713  1.00  1.15           H  
ATOM   1966  HH  TYR A 131      11.051  -5.798   6.220  1.00  1.15           H  
ATOM   1967  N   GLN A 132      11.057   1.058   0.569  1.00  1.03           N  
ATOM   1968  CA  GLN A 132      11.755   2.014  -0.319  1.00  1.03           C  
ATOM   1969  C   GLN A 132      12.916   2.688   0.420  1.00  1.03           C  
ATOM   1970  O   GLN A 132      12.892   2.821   1.641  1.00  1.03           O  
ATOM   1971  CB  GLN A 132      10.784   3.053  -0.910  1.00  1.03           C  
ATOM   1972  CG  GLN A 132      11.426   4.083  -1.868  1.00  1.03           C  
ATOM   1973  CD  GLN A 132      12.105   3.467  -3.099  1.00  1.03           C  
ATOM   1974  OE1 GLN A 132      13.175   2.873  -2.948  1.00  1.03           O  
ATOM   1975  NE2 GLN A 132      11.541   3.639  -4.279  1.00  1.03           N  
ATOM   1976  H   GLN A 132      10.981   1.259   1.568  1.00  1.03           H  
ATOM   1977  HA  GLN A 132      12.183   1.457  -1.154  1.00  1.03           H  
ATOM   1978 1HB  GLN A 132       9.991   2.535  -1.460  1.00  1.03           H  
ATOM   1979 2HB  GLN A 132      10.308   3.608  -0.100  1.00  1.03           H  
ATOM   1980 1HG  GLN A 132      10.620   4.702  -2.246  1.00  1.03           H  
ATOM   1981 2HG  GLN A 132      12.142   4.697  -1.337  1.00  1.03           H  
ATOM   1982 1HE2 GLN A 132      11.987   3.251  -5.100  1.00  1.03           H  
ATOM   1983 2HE2 GLN A 132      10.678   4.175  -4.358  1.00  1.03           H  
ATOM   1984  N   CYS A 133      13.956   3.087  -0.308  1.00  0.98           N  
ATOM   1985  CA  CYS A 133      15.107   3.700   0.355  1.00  0.98           C  
ATOM   1986  C   CYS A 133      15.873   4.760  -0.401  1.00  0.98           C  
ATOM   1987  O   CYS A 133      15.818   4.836  -1.629  1.00  0.98           O  
ATOM   1988  CB  CYS A 133      16.121   2.620   0.665  1.00  0.98           C  
ATOM   1989  SG  CYS A 133      16.714   1.790  -0.827  1.00  0.98           S  
ATOM   1990  H   CYS A 133      13.930   2.953  -1.317  1.00  0.98           H  
ATOM   1991  HA  CYS A 133      14.747   4.143   1.279  1.00  0.98           H  
ATOM   1992 1HB  CYS A 133      16.952   3.091   1.120  1.00  0.98           H  
ATOM   1993 2HB  CYS A 133      15.730   1.914   1.378  1.00  0.98           H  
ATOM   1994  N   ALA A 134      16.699   5.486   0.361  1.00  0.99           N  
ATOM   1995  CA  ALA A 134      17.579   6.549  -0.133  1.00  0.99           C  
ATOM   1996  C   ALA A 134      18.958   6.500   0.538  1.00  0.99           C  
ATOM   1997  O   ALA A 134      19.063   6.134   1.707  1.00  0.99           O  
ATOM   1998  CB  ALA A 134      16.938   7.895   0.155  1.00  0.99           C  
ATOM   1999  H   ALA A 134      16.650   5.316   1.367  1.00  0.99           H  
ATOM   2000  HA  ALA A 134      17.708   6.432  -1.203  1.00  0.99           H  
ATOM   2001 1HB  ALA A 134      17.579   8.694  -0.221  1.00  0.99           H  
ATOM   2002 2HB  ALA A 134      15.976   7.961  -0.333  1.00  0.99           H  
ATOM   2003 3HB  ALA A 134      16.809   8.012   1.226  1.00  0.99           H  
ATOM   2004  N   ASP A 135      20.015   6.911  -0.186  1.00  1.05           N  
ATOM   2005  CA  ASP A 135      21.366   7.008   0.398  1.00  1.05           C  
ATOM   2006  C   ASP A 135      21.730   8.413   0.861  1.00  1.05           C  
ATOM   2007  O   ASP A 135      21.545   9.401   0.132  1.00  1.05           O  
ATOM   2008  CB  ASP A 135      22.467   6.445  -0.499  1.00  1.05           C  
ATOM   2009  CG  ASP A 135      22.506   4.915  -0.516  1.00  1.05           C  
ATOM   2010  OD1 ASP A 135      21.868   4.309   0.325  1.00  1.05           O  
ATOM   2011  OD2 ASP A 135      23.185   4.347  -1.341  1.00  1.05           O  
ATOM   2012  H   ASP A 135      19.877   7.188  -1.150  1.00  1.05           H  
ATOM   2013  HA  ASP A 135      21.378   6.384   1.290  1.00  1.05           H  
ATOM   2014 1HB  ASP A 135      22.326   6.804  -1.524  1.00  1.05           H  
ATOM   2015 2HB  ASP A 135      23.432   6.811  -0.154  1.00  1.05           H  
ATOM   2016  N   LEU A 136      22.161   8.466   2.124  1.00  1.15           N  
ATOM   2017  CA  LEU A 136      22.520   9.678   2.843  1.00  1.15           C  
ATOM   2018  C   LEU A 136      23.930   9.661   3.477  1.00  1.15           C  
ATOM   2019  O   LEU A 136      24.407   8.628   3.963  1.00  1.15           O  
ATOM   2020  CB  LEU A 136      21.508   9.883   3.993  1.00  1.15           C  
ATOM   2021  CG  LEU A 136      20.021  10.161   3.635  1.00  1.15           C  
ATOM   2022  CD1 LEU A 136      19.318   8.880   3.346  1.00  1.15           C  
ATOM   2023  CD2 LEU A 136      19.338  10.809   4.813  1.00  1.15           C  
ATOM   2024  H   LEU A 136      22.253   7.581   2.622  1.00  1.15           H  
ATOM   2025  HA  LEU A 136      22.464  10.511   2.147  1.00  1.15           H  
ATOM   2026 1HB  LEU A 136      21.541   9.004   4.635  1.00  1.15           H  
ATOM   2027 2HB  LEU A 136      21.849  10.732   4.558  1.00  1.15           H  
ATOM   2028  HG  LEU A 136      19.962  10.808   2.761  1.00  1.15           H  
ATOM   2029 1HD1 LEU A 136      18.275   9.082   3.116  1.00  1.15           H  
ATOM   2030 2HD1 LEU A 136      19.751   8.393   2.534  1.00  1.15           H  
ATOM   2031 3HD1 LEU A 136      19.396   8.245   4.203  1.00  1.15           H  
ATOM   2032 1HD2 LEU A 136      18.304  10.993   4.563  1.00  1.15           H  
ATOM   2033 2HD2 LEU A 136      19.388  10.154   5.654  1.00  1.15           H  
ATOM   2034 3HD2 LEU A 136      19.817  11.729   5.062  1.00  1.15           H  
ATOM   2035  N   VAL A 137      24.548  10.827   3.573  1.00  1.28           N  
ATOM   2036  CA  VAL A 137      25.760  10.961   4.379  1.00  1.28           C  
ATOM   2037  C   VAL A 137      25.383  11.930   5.490  1.00  1.28           C  
ATOM   2038  O   VAL A 137      24.531  12.802   5.263  1.00  1.28           O  
ATOM   2039  CB  VAL A 137      26.977  11.505   3.584  1.00  1.28           C  
ATOM   2040  CG1 VAL A 137      27.380  10.603   2.475  1.00  1.28           C  
ATOM   2041  CG2 VAL A 137      26.647  12.815   3.039  1.00  1.28           C  
ATOM   2042  H   VAL A 137      24.156  11.635   3.092  1.00  1.28           H  
ATOM   2043  HA  VAL A 137      26.027  10.004   4.831  1.00  1.28           H  
ATOM   2044  HB  VAL A 137      27.825  11.594   4.266  1.00  1.28           H  
ATOM   2045 1HG1 VAL A 137      28.240  11.026   1.952  1.00  1.28           H  
ATOM   2046 2HG1 VAL A 137      27.645   9.663   2.850  1.00  1.28           H  
ATOM   2047 3HG1 VAL A 137      26.567  10.518   1.813  1.00  1.28           H  
ATOM   2048 1HG2 VAL A 137      27.503  13.227   2.506  1.00  1.28           H  
ATOM   2049 2HG2 VAL A 137      25.816  12.721   2.356  1.00  1.28           H  
ATOM   2050 3HG2 VAL A 137      26.385  13.460   3.860  1.00  1.28           H  
ATOM   2051  N   LEU A 138      26.017  11.766   6.653  1.00  1.44           N  
ATOM   2052  CA  LEU A 138      25.754  12.529   7.877  1.00  1.44           C  
ATOM   2053  C   LEU A 138      26.388  11.775   9.024  1.00  1.44           C  
ATOM   2054  O   LEU A 138      27.615  11.758   9.139  1.00  1.44           O  
ATOM   2055  OXT LEU A 138      25.741  10.840   9.476  1.00  1.44           O  
ATOM   2056  CB  LEU A 138      24.225  12.647   8.143  1.00  1.44           C  
ATOM   2057  CG  LEU A 138      23.450  11.333   8.372  1.00  1.44           C  
ATOM   2058  CD1 LEU A 138      23.219  11.121   9.883  1.00  1.44           C  
ATOM   2059  CD2 LEU A 138      22.165  11.373   7.564  1.00  1.44           C  
ATOM   2060  H   LEU A 138      26.721  11.027   6.704  1.00  1.44           H  
ATOM   2061  HA  LEU A 138      26.204  13.517   7.796  1.00  1.44           H  
ATOM   2062 1HB  LEU A 138      24.099  13.242   9.049  1.00  1.44           H  
ATOM   2063 2HB  LEU A 138      23.737  13.178   7.364  1.00  1.44           H  
ATOM   2064  HG  LEU A 138      24.053  10.496   8.016  1.00  1.44           H  
ATOM   2065 1HD1 LEU A 138      22.685  10.181  10.046  1.00  1.44           H  
ATOM   2066 2HD1 LEU A 138      24.172  11.091  10.408  1.00  1.44           H  
ATOM   2067 3HD1 LEU A 138      22.624  11.946  10.272  1.00  1.44           H  
ATOM   2068 1HD2 LEU A 138      21.633  10.443   7.688  1.00  1.44           H  
ATOM   2069 2HD2 LEU A 138      21.545  12.182   7.879  1.00  1.44           H  
ATOM   2070 3HD2 LEU A 138      22.419  11.513   6.526  1.00  1.44           H  
ENDMDL

REMARK ID 648600 DOMAINID 642031 MODEL 4 N127A
MODEL     4
ATOM      1  N   HIS A   1       1.038  -0.858  -0.490  1.00  1.08           N  
ATOM      2  CA  HIS A   1       2.478  -0.759  -0.678  1.00  1.08           C  
ATOM      3  C   HIS A   1       2.835   0.720  -0.604  1.00  1.08           C  
ATOM      4  O   HIS A   1       2.216   1.544  -1.296  1.00  1.08           O  
ATOM      5  CB  HIS A   1       2.855  -1.335  -2.056  1.00  1.08           C  
ATOM      6  CG  HIS A   1       4.335  -1.662  -2.313  1.00  1.08           C  
ATOM      7  ND1 HIS A   1       5.321  -0.704  -2.448  1.00  1.08           N  
ATOM      8  CD2 HIS A   1       4.939  -2.858  -2.520  1.00  1.08           C  
ATOM      9  CE1 HIS A   1       6.481  -1.299  -2.692  1.00  1.08           C  
ATOM     10  NE2 HIS A   1       6.278  -2.621  -2.735  1.00  1.08           N  
ATOM     11 1H   HIS A   1       0.718  -1.800  -0.665  1.00  1.08           H  
ATOM     12 2H   HIS A   1       0.794  -0.562   0.445  1.00  1.08           H  
ATOM     13 3H   HIS A   1       0.588  -0.240  -1.144  1.00  1.08           H  
ATOM     14  HA  HIS A   1       3.015  -1.289   0.103  1.00  1.08           H  
ATOM     15 1HB  HIS A   1       2.290  -2.255  -2.214  1.00  1.08           H  
ATOM     16 2HB  HIS A   1       2.539  -0.633  -2.828  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       5.204   0.291  -2.414  1.00  1.08           H  
ATOM     18  HD2 HIS A   1       4.560  -3.877  -2.536  1.00  1.08           H  
ATOM     19  HE1 HIS A   1       7.387  -0.702  -2.819  1.00  1.08           H  
ATOM     20  N   ILE A   2       3.826   1.061   0.217  1.00  0.97           N  
ATOM     21  CA  ILE A   2       4.204   2.467   0.382  1.00  0.97           C  
ATOM     22  C   ILE A   2       5.673   2.686   0.098  1.00  0.97           C  
ATOM     23  O   ILE A   2       6.479   1.764   0.221  1.00  0.97           O  
ATOM     24  CB  ILE A   2       3.923   2.962   1.817  1.00  0.97           C  
ATOM     25  CG1 ILE A   2       4.805   2.159   2.823  1.00  0.97           C  
ATOM     26  CG2 ILE A   2       2.470   2.767   2.121  1.00  0.97           C  
ATOM     27  CD1 ILE A   2       4.784   2.672   4.270  1.00  0.97           C  
ATOM     28  H   ILE A   2       4.319   0.354   0.744  1.00  0.97           H  
ATOM     29  HA  ILE A   2       3.632   3.068  -0.319  1.00  0.97           H  
ATOM     30  HB  ILE A   2       4.182   4.021   1.905  1.00  0.97           H  
ATOM     31 1HG1 ILE A   2       4.476   1.136   2.820  1.00  0.97           H  
ATOM     32 2HG1 ILE A   2       5.833   2.192   2.469  1.00  0.97           H  
ATOM     33 1HG2 ILE A   2       2.255   3.089   3.112  1.00  0.97           H  
ATOM     34 2HG2 ILE A   2       1.865   3.338   1.416  1.00  0.97           H  
ATOM     35 3HG2 ILE A   2       2.220   1.716   2.041  1.00  0.97           H  
ATOM     36 1HD1 ILE A   2       5.436   2.049   4.893  1.00  0.97           H  
ATOM     37 2HD1 ILE A   2       5.135   3.697   4.296  1.00  0.97           H  
ATOM     38 3HD1 ILE A   2       3.781   2.626   4.652  1.00  0.97           H  
ATOM     39  N   THR A   3       5.998   3.921  -0.258  1.00  0.87           N  
ATOM     40  CA  THR A   3       7.370   4.330  -0.498  1.00  0.87           C  
ATOM     41  C   THR A   3       7.743   5.612   0.227  1.00  0.87           C  
ATOM     42  O   THR A   3       7.010   6.602   0.192  1.00  0.87           O  
ATOM     43  CB  THR A   3       7.631   4.484  -1.998  1.00  0.87           C  
ATOM     44  OG1 THR A   3       7.407   3.215  -2.636  1.00  0.87           O  
ATOM     45  CG2 THR A   3       9.052   4.961  -2.247  1.00  0.87           C  
ATOM     46  H   THR A   3       5.243   4.597  -0.352  1.00  0.87           H  
ATOM     47  HA  THR A   3       8.024   3.544  -0.136  1.00  0.87           H  
ATOM     48  HB  THR A   3       6.939   5.212  -2.422  1.00  0.87           H  
ATOM     49  HG1 THR A   3       7.821   3.204  -3.521  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       9.225   5.053  -3.316  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       9.204   5.919  -1.784  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       9.749   4.258  -1.822  1.00  0.87           H  
ATOM     53  N   LEU A   4       8.905   5.602   0.866  1.00  0.80           N  
ATOM     54  CA  LEU A   4       9.416   6.796   1.531  1.00  0.80           C  
ATOM     55  C   LEU A   4      10.192   7.630   0.525  1.00  0.80           C  
ATOM     56  O   LEU A   4      11.027   7.101  -0.208  1.00  0.80           O  
ATOM     57  CB  LEU A   4      10.298   6.410   2.718  1.00  0.80           C  
ATOM     58  CG  LEU A   4      10.930   7.529   3.510  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.856   8.343   4.203  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      11.885   6.917   4.528  1.00  0.80           C  
ATOM     61  H   LEU A   4       9.454   4.737   0.875  1.00  0.80           H  
ATOM     62  HA  LEU A   4       8.579   7.388   1.897  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.686   5.851   3.413  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      11.095   5.758   2.361  1.00  0.80           H  
ATOM     65  HG  LEU A   4      11.477   8.193   2.839  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      10.332   9.142   4.760  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.189   8.763   3.469  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       9.297   7.708   4.880  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      12.352   7.716   5.105  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      11.338   6.253   5.200  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      12.653   6.351   4.007  1.00  0.80           H  
ATOM     72  N   LEU A   5       9.853   8.909   0.423  1.00  0.76           N  
ATOM     73  CA  LEU A   5      10.517   9.808  -0.511  1.00  0.76           C  
ATOM     74  C   LEU A   5      11.557  10.662   0.215  1.00  0.76           C  
ATOM     75  O   LEU A   5      12.681  10.831  -0.270  1.00  0.76           O  
ATOM     76  CB  LEU A   5       9.481  10.721  -1.187  1.00  0.76           C  
ATOM     77  CG  LEU A   5       8.780  10.178  -2.441  1.00  0.76           C  
ATOM     78  CD1 LEU A   5       8.047   8.886  -2.112  1.00  0.76           C  
ATOM     79  CD2 LEU A   5       7.798  11.224  -2.942  1.00  0.76           C  
ATOM     80  H   LEU A   5       9.140   9.288   1.038  1.00  0.76           H  
ATOM     81  HA  LEU A   5      11.022   9.216  -1.271  1.00  0.76           H  
ATOM     82 1HB  LEU A   5       8.708  10.947  -0.461  1.00  0.76           H  
ATOM     83 2HB  LEU A   5       9.974  11.654  -1.458  1.00  0.76           H  
ATOM     84  HG  LEU A   5       9.522   9.968  -3.212  1.00  0.76           H  
ATOM     85 1HD1 LEU A   5       7.553   8.506  -3.006  1.00  0.76           H  
ATOM     86 2HD1 LEU A   5       8.749   8.157  -1.763  1.00  0.76           H  
ATOM     87 3HD1 LEU A   5       7.311   9.071  -1.349  1.00  0.76           H  
ATOM     88 1HD2 LEU A   5       7.309  10.854  -3.836  1.00  0.76           H  
ATOM     89 2HD2 LEU A   5       7.054  11.424  -2.176  1.00  0.76           H  
ATOM     90 3HD2 LEU A   5       8.334  12.142  -3.179  1.00  0.76           H  
ATOM     91  N   GLU A   6      11.175  11.187   1.382  1.00  0.76           N  
ATOM     92  CA  GLU A   6      12.073  12.023   2.174  1.00  0.76           C  
ATOM     93  C   GLU A   6      11.893  11.741   3.676  1.00  0.76           C  
ATOM     94  O   GLU A   6      10.763  11.641   4.140  1.00  0.76           O  
ATOM     95  CB  GLU A   6      11.842  13.520   1.885  1.00  0.76           C  
ATOM     96  CG  GLU A   6      12.784  14.473   2.627  1.00  0.76           C  
ATOM     97  CD  GLU A   6      12.621  15.925   2.223  1.00  0.76           C  
ATOM     98  OE1 GLU A   6      11.852  16.198   1.330  1.00  0.76           O  
ATOM     99  OE2 GLU A   6      13.272  16.759   2.812  1.00  0.76           O  
ATOM    100  H   GLU A   6      10.232  10.989   1.711  1.00  0.76           H  
ATOM    101  HA  GLU A   6      13.079  11.816   1.853  1.00  0.76           H  
ATOM    102 1HB  GLU A   6      11.943  13.704   0.815  1.00  0.76           H  
ATOM    103 2HB  GLU A   6      10.825  13.786   2.169  1.00  0.76           H  
ATOM    104 1HG  GLU A   6      12.598  14.388   3.699  1.00  0.76           H  
ATOM    105 2HG  GLU A   6      13.809  14.169   2.438  1.00  0.76           H  
ATOM    106  N   PRO A   7      12.987  11.574   4.441  1.00  0.81           N  
ATOM    107  CA  PRO A   7      14.382  11.391   4.061  1.00  0.81           C  
ATOM    108  C   PRO A   7      14.449  10.149   3.191  1.00  0.81           C  
ATOM    109  O   PRO A   7      13.685   9.218   3.406  1.00  0.81           O  
ATOM    110  CB  PRO A   7      15.079  11.216   5.414  1.00  0.81           C  
ATOM    111  CG  PRO A   7      14.169  11.906   6.396  1.00  0.81           C  
ATOM    112  CD  PRO A   7      12.774  11.626   5.879  1.00  0.81           C  
ATOM    113  HA  PRO A   7      14.754  12.278   3.529  1.00  0.81           H  
ATOM    114 1HB  PRO A   7      15.206  10.153   5.630  1.00  0.81           H  
ATOM    115 2HB  PRO A   7      16.089  11.658   5.379  1.00  0.81           H  
ATOM    116 1HG  PRO A   7      14.342  11.526   7.409  1.00  0.81           H  
ATOM    117 2HG  PRO A   7      14.397  12.982   6.418  1.00  0.81           H  
ATOM    118 1HD  PRO A   7      12.389  10.663   6.238  1.00  0.81           H  
ATOM    119 2HD  PRO A   7      12.102  12.460   6.130  1.00  0.81           H  
ATOM    120  N   ALA A   8      15.319  10.131   2.197  1.00  0.92           N  
ATOM    121  CA  ALA A   8      15.328   8.982   1.306  1.00  0.92           C  
ATOM    122  C   ALA A   8      15.627   7.705   2.092  1.00  0.92           C  
ATOM    123  O   ALA A   8      16.449   7.746   3.009  1.00  0.92           O  
ATOM    124  CB  ALA A   8      16.355   9.177   0.204  1.00  0.92           C  
ATOM    125  H   ALA A   8      15.952  10.904   2.042  1.00  0.92           H  
ATOM    126  HA  ALA A   8      14.339   8.920   0.860  1.00  0.92           H  
ATOM    127 1HB  ALA A   8      16.341   8.329  -0.476  1.00  0.92           H  
ATOM    128 2HB  ALA A   8      16.120  10.088  -0.350  1.00  0.92           H  
ATOM    129 3HB  ALA A   8      17.346   9.265   0.644  1.00  0.92           H  
ATOM    130  N   PRO A   9      15.014   6.564   1.737  1.00  1.09           N  
ATOM    131  CA  PRO A   9      15.183   5.274   2.366  1.00  1.09           C  
ATOM    132  C   PRO A   9      16.549   4.657   2.146  1.00  1.09           C  
ATOM    133  O   PRO A   9      17.229   4.939   1.157  1.00  1.09           O  
ATOM    134  CB  PRO A   9      14.079   4.426   1.727  1.00  1.09           C  
ATOM    135  CG  PRO A   9      13.823   5.078   0.400  1.00  1.09           C  
ATOM    136  CD  PRO A   9      14.039   6.556   0.641  1.00  1.09           C  
ATOM    137  HA  PRO A   9      14.994   5.419   3.431  1.00  1.09           H  
ATOM    138 1HB  PRO A   9      14.416   3.387   1.623  1.00  1.09           H  
ATOM    139 2HB  PRO A   9      13.194   4.408   2.377  1.00  1.09           H  
ATOM    140 1HG  PRO A   9      14.505   4.669  -0.357  1.00  1.09           H  
ATOM    141 2HG  PRO A   9      12.795   4.848   0.054  1.00  1.09           H  
ATOM    142 1HD  PRO A   9      14.428   7.002  -0.277  1.00  1.09           H  
ATOM    143 2HD  PRO A   9      13.112   7.025   0.980  1.00  1.09           H  
ATOM    144  N   ARG A  10      16.927   3.769   3.059  1.00  1.33           N  
ATOM    145  CA  ARG A  10      18.187   3.032   2.987  1.00  1.33           C  
ATOM    146  C   ARG A  10      18.280   1.998   1.856  1.00  1.33           C  
ATOM    147  O   ARG A  10      19.382   1.534   1.541  1.00  1.33           O  
ATOM    148  CB  ARG A  10      18.482   2.316   4.303  1.00  1.33           C  
ATOM    149  CG  ARG A  10      17.583   1.106   4.699  1.00  1.33           C  
ATOM    150  CD  ARG A  10      18.198   0.441   5.888  1.00  1.33           C  
ATOM    151  NE  ARG A  10      17.432  -0.676   6.494  1.00  1.33           N  
ATOM    152  CZ  ARG A  10      17.381  -1.980   6.062  1.00  1.33           C  
ATOM    153  NH1 ARG A  10      17.973  -2.392   4.945  1.00  1.33           N  
ATOM    154  NH2 ARG A  10      16.710  -2.859   6.797  1.00  1.33           N  
ATOM    155  H   ARG A  10      16.301   3.616   3.840  1.00  1.33           H  
ATOM    156  HA  ARG A  10      18.978   3.767   2.835  1.00  1.33           H  
ATOM    157 1HB  ARG A  10      19.513   1.966   4.300  1.00  1.33           H  
ATOM    158 2HB  ARG A  10      18.400   3.040   5.121  1.00  1.33           H  
ATOM    159 1HG  ARG A  10      16.577   1.446   4.956  1.00  1.33           H  
ATOM    160 2HG  ARG A  10      17.539   0.383   3.884  1.00  1.33           H  
ATOM    161 1HD  ARG A  10      19.148   0.069   5.581  1.00  1.33           H  
ATOM    162 2HD  ARG A  10      18.353   1.200   6.664  1.00  1.33           H  
ATOM    163  HE  ARG A  10      16.942  -0.463   7.358  1.00  1.33           H  
ATOM    164 1HH1 ARG A  10      18.504  -1.763   4.330  1.00  1.33           H  
ATOM    165 2HH1 ARG A  10      17.904  -3.361   4.664  1.00  1.33           H  
ATOM    166 1HH2 ARG A  10      16.282  -2.569   7.667  1.00  1.33           H  
ATOM    167 2HH2 ARG A  10      16.599  -3.837   6.492  1.00  1.33           H  
ATOM    168  N   HIS A  11      17.138   1.576   1.299  1.00  1.64           N  
ATOM    169  CA  HIS A  11      17.145   0.582   0.222  1.00  1.64           C  
ATOM    170  C   HIS A  11      16.013   0.700  -0.793  1.00  1.64           C  
ATOM    171  O   HIS A  11      14.923   0.178  -0.549  1.00  1.64           O  
ATOM    172  CB  HIS A  11      17.057  -0.828   0.813  1.00  1.64           C  
ATOM    173  CG  HIS A  11      17.150  -1.924  -0.219  1.00  1.64           C  
ATOM    174  ND1 HIS A  11      16.793  -3.232   0.046  1.00  1.64           N  
ATOM    175  CD2 HIS A  11      17.554  -1.901  -1.508  1.00  1.64           C  
ATOM    176  CE1 HIS A  11      16.968  -3.960  -1.046  1.00  1.64           C  
ATOM    177  NE2 HIS A  11      17.430  -3.175  -1.999  1.00  1.64           N  
ATOM    178  H   HIS A  11      16.265   1.982   1.599  1.00  1.64           H  
ATOM    179  HA  HIS A  11      18.081   0.666  -0.330  1.00  1.64           H  
ATOM    180 1HB  HIS A  11      17.855  -0.964   1.526  1.00  1.64           H  
ATOM    181 2HB  HIS A  11      16.116  -0.941   1.352  1.00  1.64           H  
ATOM    182  HD2 HIS A  11      17.910  -1.034  -2.061  1.00  1.64           H  
ATOM    183  HE1 HIS A  11      16.764  -5.027  -1.142  1.00  1.64           H  
ATOM    184  HE2 HIS A  11      17.658  -3.443  -2.950  1.00  1.64           H  
ATOM    185  N   ASP A  12      16.276   1.328  -1.946  1.00  1.93           N  
ATOM    186  CA  ASP A  12      15.276   1.435  -3.016  1.00  1.93           C  
ATOM    187  C   ASP A  12      13.886   1.727  -2.446  1.00  1.93           C  
ATOM    188  O   ASP A  12      13.703   2.694  -1.709  1.00  1.93           O  
ATOM    189  CB  ASP A  12      15.269   0.164  -3.879  1.00  1.93           C  
ATOM    190  CG  ASP A  12      16.615  -0.083  -4.595  1.00  1.93           C  
ATOM    191  OD1 ASP A  12      17.242   0.869  -4.995  1.00  1.93           O  
ATOM    192  OD2 ASP A  12      16.979  -1.227  -4.752  1.00  1.93           O  
ATOM    193  H   ASP A  12      17.188   1.739  -2.080  1.00  1.93           H  
ATOM    194  HA  ASP A  12      15.552   2.272  -3.658  1.00  1.93           H  
ATOM    195 1HB  ASP A  12      15.030  -0.707  -3.258  1.00  1.93           H  
ATOM    196 2HB  ASP A  12      14.508   0.248  -4.654  1.00  1.93           H  
ATOM    197  N   GLN A  13      12.909   0.889  -2.814  1.00  2.13           N  
ATOM    198  CA  GLN A  13      11.575   0.919  -2.241  1.00  2.13           C  
ATOM    199  C   GLN A  13      11.007  -0.493  -2.327  1.00  2.13           C  
ATOM    200  O   GLN A  13      11.120  -1.134  -3.373  1.00  2.13           O  
ATOM    201  CB  GLN A  13      10.700   1.888  -3.027  1.00  2.13           C  
ATOM    202  CG  GLN A  13      10.485   1.493  -4.492  1.00  2.13           C  
ATOM    203  CD  GLN A  13       9.721   2.556  -5.320  1.00  2.13           C  
ATOM    204  OE1 GLN A  13       8.608   2.986  -4.984  1.00  2.13           O  
ATOM    205  NE2 GLN A  13      10.331   2.981  -6.426  1.00  2.13           N  
ATOM    206  H   GLN A  13      13.119   0.150  -3.462  1.00  2.13           H  
ATOM    207  HA  GLN A  13      11.633   1.221  -1.194  1.00  2.13           H  
ATOM    208 1HB  GLN A  13       9.728   1.959  -2.544  1.00  2.13           H  
ATOM    209 2HB  GLN A  13      11.160   2.875  -3.011  1.00  2.13           H  
ATOM    210 1HG  GLN A  13      11.457   1.333  -4.956  1.00  2.13           H  
ATOM    211 2HG  GLN A  13       9.907   0.567  -4.513  1.00  2.13           H  
ATOM    212 1HE2 GLN A  13       9.891   3.667  -7.008  1.00  2.13           H  
ATOM    213 2HE2 GLN A  13      11.227   2.615  -6.682  1.00  2.13           H  
ATOM    214  N   GLN A  14      10.361  -0.975  -1.264  1.00  2.15           N  
ATOM    215  CA  GLN A  14       9.765  -2.311  -1.312  1.00  2.15           C  
ATOM    216  C   GLN A  14       8.880  -2.599  -0.094  1.00  2.15           C  
ATOM    217  O   GLN A  14       9.238  -2.239   1.027  1.00  2.15           O  
ATOM    218  CB  GLN A  14      10.871  -3.393  -1.393  1.00  2.15           C  
ATOM    219  CG  GLN A  14      10.362  -4.824  -1.678  1.00  2.15           C  
ATOM    220  CD  GLN A  14      11.472  -5.856  -1.866  1.00  2.15           C  
ATOM    221  OE1 GLN A  14      12.619  -5.674  -1.454  1.00  2.15           O  
ATOM    222  NE2 GLN A  14      11.121  -6.968  -2.509  1.00  2.15           N  
ATOM    223  H   GLN A  14      10.276  -0.418  -0.428  1.00  2.15           H  
ATOM    224  HA  GLN A  14       9.148  -2.383  -2.204  1.00  2.15           H  
ATOM    225 1HB  GLN A  14      11.600  -3.156  -2.158  1.00  2.15           H  
ATOM    226 2HB  GLN A  14      11.405  -3.427  -0.440  1.00  2.15           H  
ATOM    227 1HG  GLN A  14       9.750  -5.164  -0.881  1.00  2.15           H  
ATOM    228 2HG  GLN A  14       9.774  -4.794  -2.595  1.00  2.15           H  
ATOM    229 1HE2 GLN A  14      11.795  -7.691  -2.674  1.00  2.15           H  
ATOM    230 2HE2 GLN A  14      10.180  -7.083  -2.829  1.00  2.15           H  
ATOM    231  N   LYS A  15       7.793  -3.337  -0.298  1.00  2.00           N  
ATOM    232  CA  LYS A  15       7.017  -3.891   0.818  1.00  2.00           C  
ATOM    233  C   LYS A  15       7.861  -4.839   1.663  1.00  2.00           C  
ATOM    234  O   LYS A  15       9.010  -5.134   1.321  1.00  2.00           O  
ATOM    235  CB  LYS A  15       5.777  -4.654   0.370  1.00  2.00           C  
ATOM    236  CG  LYS A  15       6.042  -5.920  -0.422  1.00  2.00           C  
ATOM    237  CD  LYS A  15       4.738  -6.615  -0.800  1.00  2.00           C  
ATOM    238  CE  LYS A  15       5.001  -7.916  -1.544  1.00  2.00           C  
ATOM    239  NZ  LYS A  15       3.737  -8.602  -1.926  1.00  2.00           N  
ATOM    240  H   LYS A  15       7.467  -3.477  -1.258  1.00  2.00           H  
ATOM    241  HA  LYS A  15       6.702  -3.066   1.460  1.00  2.00           H  
ATOM    242 1HB  LYS A  15       5.235  -4.986   1.249  1.00  2.00           H  
ATOM    243 2HB  LYS A  15       5.119  -4.015  -0.165  1.00  2.00           H  
ATOM    244 1HG  LYS A  15       6.596  -5.672  -1.328  1.00  2.00           H  
ATOM    245 2HG  LYS A  15       6.633  -6.599   0.168  1.00  2.00           H  
ATOM    246 1HD  LYS A  15       4.176  -6.838   0.109  1.00  2.00           H  
ATOM    247 2HD  LYS A  15       4.136  -5.962  -1.424  1.00  2.00           H  
ATOM    248 1HE  LYS A  15       5.574  -7.702  -2.445  1.00  2.00           H  
ATOM    249 2HE  LYS A  15       5.584  -8.580  -0.903  1.00  2.00           H  
ATOM    250 1HZ  LYS A  15       3.954  -9.459  -2.415  1.00  2.00           H  
ATOM    251 2HZ  LYS A  15       3.204  -8.815  -1.095  1.00  2.00           H  
ATOM    252 3HZ  LYS A  15       3.194  -8.001  -2.529  1.00  2.00           H  
ATOM    253  N   LEU A  16       7.269  -5.289   2.776  1.00  1.76           N  
ATOM    254  CA  LEU A  16       7.836  -6.197   3.781  1.00  1.76           C  
ATOM    255  C   LEU A  16       8.314  -5.342   4.936  1.00  1.76           C  
ATOM    256  O   LEU A  16       7.959  -4.163   5.020  1.00  1.76           O  
ATOM    257  CB  LEU A  16       9.023  -7.053   3.259  1.00  1.76           C  
ATOM    258  CG  LEU A  16       8.762  -8.052   2.107  1.00  1.76           C  
ATOM    259  CD1 LEU A  16      10.094  -8.643   1.685  1.00  1.76           C  
ATOM    260  CD2 LEU A  16       7.787  -9.112   2.567  1.00  1.76           C  
ATOM    261  H   LEU A  16       6.326  -4.972   2.950  1.00  1.76           H  
ATOM    262  HA  LEU A  16       7.054  -6.866   4.142  1.00  1.76           H  
ATOM    263 1HB  LEU A  16       9.869  -6.439   3.030  1.00  1.76           H  
ATOM    264 2HB  LEU A  16       9.339  -7.693   4.073  1.00  1.76           H  
ATOM    265  HG  LEU A  16       8.356  -7.551   1.256  1.00  1.76           H  
ATOM    266 1HD1 LEU A  16       9.942  -9.345   0.868  1.00  1.76           H  
ATOM    267 2HD1 LEU A  16      10.746  -7.840   1.357  1.00  1.76           H  
ATOM    268 3HD1 LEU A  16      10.552  -9.159   2.532  1.00  1.76           H  
ATOM    269 1HD2 LEU A  16       7.611  -9.820   1.757  1.00  1.76           H  
ATOM    270 2HD2 LEU A  16       8.203  -9.640   3.427  1.00  1.76           H  
ATOM    271 3HD2 LEU A  16       6.846  -8.641   2.850  1.00  1.76           H  
ATOM    272  N   GLY A  17       9.170  -5.900   5.781  1.00  1.52           N  
ATOM    273  CA  GLY A  17       9.658  -5.178   6.935  1.00  1.52           C  
ATOM    274  C   GLY A  17      10.865  -5.879   7.521  1.00  1.52           C  
ATOM    275  O   GLY A  17      11.200  -6.983   7.106  1.00  1.52           O  
ATOM    276  H   GLY A  17       9.459  -6.858   5.649  1.00  1.52           H  
ATOM    277 1HA  GLY A  17       9.876  -4.168   6.662  1.00  1.52           H  
ATOM    278 2HA  GLY A  17       8.873  -5.141   7.685  1.00  1.52           H  
ATOM    279  N   PRO A  18      11.496  -5.273   8.526  1.00  1.38           N  
ATOM    280  CA  PRO A  18      11.203  -4.020   9.223  1.00  1.38           C  
ATOM    281  C   PRO A  18      11.356  -2.729   8.415  1.00  1.38           C  
ATOM    282  O   PRO A  18      10.864  -1.684   8.825  1.00  1.38           O  
ATOM    283  CB  PRO A  18      12.249  -4.042  10.329  1.00  1.38           C  
ATOM    284  CG  PRO A  18      13.367  -4.883   9.800  1.00  1.38           C  
ATOM    285  CD  PRO A  18      12.697  -5.939   8.977  1.00  1.38           C  
ATOM    286  HA  PRO A  18      10.194  -4.076   9.661  1.00  1.38           H  
ATOM    287 1HB  PRO A  18      12.556  -3.009  10.569  1.00  1.38           H  
ATOM    288 2HB  PRO A  18      11.797  -4.463  11.235  1.00  1.38           H  
ATOM    289 1HG  PRO A  18      14.061  -4.264   9.210  1.00  1.38           H  
ATOM    290 2HG  PRO A  18      13.942  -5.296  10.637  1.00  1.38           H  
ATOM    291 1HD  PRO A  18      13.323  -6.207   8.103  1.00  1.38           H  
ATOM    292 2HD  PRO A  18      12.442  -6.819   9.586  1.00  1.38           H  
ATOM    293  N   CYS A  19      12.090  -2.761   7.311  1.00  1.35           N  
ATOM    294  CA  CYS A  19      12.275  -1.556   6.509  1.00  1.35           C  
ATOM    295  C   CYS A  19      11.971  -1.785   5.048  1.00  1.35           C  
ATOM    296  O   CYS A  19      12.403  -1.020   4.176  1.00  1.35           O  
ATOM    297  CB  CYS A  19      13.709  -1.084   6.630  1.00  1.35           C  
ATOM    298  SG  CYS A  19      14.195  -0.620   8.298  1.00  1.35           S  
ATOM    299  H   CYS A  19      12.521  -3.622   6.993  1.00  1.35           H  
ATOM    300  HA  CYS A  19      11.608  -0.780   6.885  1.00  1.35           H  
ATOM    301 1HB  CYS A  19      14.357  -1.878   6.293  1.00  1.35           H  
ATOM    302 2HB  CYS A  19      13.863  -0.243   5.965  1.00  1.35           H  
ATOM    303  N   GLY A  20      11.262  -2.851   4.781  1.00  1.47           N  
ATOM    304  CA  GLY A  20      11.007  -3.303   3.441  1.00  1.47           C  
ATOM    305  C   GLY A  20      12.167  -4.228   3.170  1.00  1.47           C  
ATOM    306  O   GLY A  20      13.188  -4.131   3.851  1.00  1.47           O  
ATOM    307  H   GLY A  20      10.903  -3.389   5.543  1.00  1.47           H  
ATOM    308 1HA  GLY A  20      10.057  -3.821   3.368  1.00  1.47           H  
ATOM    309 2HA  GLY A  20      11.002  -2.467   2.745  1.00  1.47           H  
ATOM    310  N   ALA A  21      12.054  -5.105   2.198  1.00  1.75           N  
ATOM    311  CA  ALA A  21      13.170  -6.012   1.900  1.00  1.75           C  
ATOM    312  C   ALA A  21      13.638  -6.782   3.161  1.00  1.75           C  
ATOM    313  O   ALA A  21      12.832  -7.470   3.789  1.00  1.75           O  
ATOM    314  CB  ALA A  21      14.334  -5.230   1.298  1.00  1.75           C  
ATOM    315  H   ALA A  21      11.166  -5.155   1.692  1.00  1.75           H  
ATOM    316  HA  ALA A  21      12.825  -6.737   1.164  1.00  1.75           H  
ATOM    317 1HB  ALA A  21      15.135  -5.915   1.033  1.00  1.75           H  
ATOM    318 2HB  ALA A  21      13.998  -4.715   0.400  1.00  1.75           H  
ATOM    319 3HB  ALA A  21      14.713  -4.490   1.997  1.00  1.75           H  
ATOM    320  N   GLY A  22      14.949  -6.714   3.495  1.00  2.20           N  
ATOM    321  CA  GLY A  22      15.511  -7.457   4.639  1.00  2.20           C  
ATOM    322  C   GLY A  22      16.050  -6.609   5.812  1.00  2.20           C  
ATOM    323  O   GLY A  22      15.659  -5.457   6.016  1.00  2.20           O  
ATOM    324  H   GLY A  22      15.563  -6.124   2.957  1.00  2.20           H  
ATOM    325 1HA  GLY A  22      14.747  -8.134   5.023  1.00  2.20           H  
ATOM    326 2HA  GLY A  22      16.315  -8.094   4.272  1.00  2.20           H  
ATOM    327  N   THR A  23      16.975  -7.208   6.582  1.00  2.77           N  
ATOM    328  CA  THR A  23      17.535  -6.606   7.804  1.00  2.77           C  
ATOM    329  C   THR A  23      19.033  -6.272   7.749  1.00  2.77           C  
ATOM    330  O   THR A  23      19.595  -5.733   8.708  1.00  2.77           O  
ATOM    331  CB  THR A  23      17.306  -7.553   8.995  1.00  2.77           C  
ATOM    332  OG1 THR A  23      17.955  -8.809   8.749  1.00  2.77           O  
ATOM    333  CG2 THR A  23      15.840  -7.790   9.192  1.00  2.77           C  
ATOM    334  H   THR A  23      17.264  -8.145   6.337  1.00  2.77           H  
ATOM    335  HA  THR A  23      17.000  -5.678   7.997  1.00  2.77           H  
ATOM    336  HB  THR A  23      17.722  -7.109   9.899  1.00  2.77           H  
ATOM    337  HG1 THR A  23      18.908  -8.700   8.830  1.00  2.77           H  
ATOM    338 1HG2 THR A  23      15.686  -8.456  10.039  1.00  2.77           H  
ATOM    339 2HG2 THR A  23      15.371  -6.846   9.385  1.00  2.77           H  
ATOM    340 3HG2 THR A  23      15.410  -8.237   8.297  1.00  2.77           H  
ATOM    341  N   ASP A  24      19.678  -6.592   6.644  1.00  3.35           N  
ATOM    342  CA  ASP A  24      21.121  -6.420   6.510  1.00  3.35           C  
ATOM    343  C   ASP A  24      21.443  -6.277   5.035  1.00  3.35           C  
ATOM    344  O   ASP A  24      20.550  -5.934   4.247  1.00  3.35           O  
ATOM    345  CB  ASP A  24      21.843  -7.634   7.128  1.00  3.35           C  
ATOM    346  CG  ASP A  24      23.254  -7.351   7.677  1.00  3.35           C  
ATOM    347  OD1 ASP A  24      24.101  -7.004   6.892  1.00  3.35           O  
ATOM    348  OD2 ASP A  24      23.458  -7.501   8.856  1.00  3.35           O  
ATOM    349  H   ASP A  24      19.159  -6.993   5.879  1.00  3.35           H  
ATOM    350  HA  ASP A  24      21.433  -5.512   7.020  1.00  3.35           H  
ATOM    351 1HB  ASP A  24      21.242  -8.029   7.944  1.00  3.35           H  
ATOM    352 2HB  ASP A  24      21.919  -8.425   6.374  1.00  3.35           H  
ATOM    353  N   ASP A  25      22.681  -6.564   4.631  1.00  3.75           N  
ATOM    354  CA  ASP A  25      23.000  -6.396   3.226  1.00  3.75           C  
ATOM    355  C   ASP A  25      22.723  -4.961   2.784  1.00  3.75           C  
ATOM    356  O   ASP A  25      23.560  -4.067   2.941  1.00  3.75           O  
ATOM    357  CB  ASP A  25      22.261  -7.419   2.332  1.00  3.75           C  
ATOM    358  CG  ASP A  25      22.698  -8.879   2.580  1.00  3.75           C  
ATOM    359  OD1 ASP A  25      23.869  -9.118   2.768  1.00  3.75           O  
ATOM    360  OD2 ASP A  25      21.843  -9.734   2.589  1.00  3.75           O  
ATOM    361  H   ASP A  25      23.397  -6.835   5.308  1.00  3.75           H  
ATOM    362  HA  ASP A  25      24.067  -6.577   3.100  1.00  3.75           H  
ATOM    363 1HB  ASP A  25      21.190  -7.375   2.474  1.00  3.75           H  
ATOM    364 2HB  ASP A  25      22.456  -7.181   1.284  1.00  3.75           H  
ATOM    365  N   ALA A  26      21.596  -4.750   2.138  1.00  3.80           N  
ATOM    366  CA  ALA A  26      21.264  -3.475   1.528  1.00  3.80           C  
ATOM    367  C   ALA A  26      20.914  -2.350   2.511  1.00  3.80           C  
ATOM    368  O   ALA A  26      19.768  -1.914   2.640  1.00  3.80           O  
ATOM    369  CB  ALA A  26      20.116  -3.673   0.580  1.00  3.80           C  
ATOM    370  H   ALA A  26      20.922  -5.502   2.144  1.00  3.80           H  
ATOM    371  HA  ALA A  26      22.136  -3.150   0.962  1.00  3.80           H  
ATOM    372 1HB  ALA A  26      19.910  -2.732   0.083  1.00  3.80           H  
ATOM    373 2HB  ALA A  26      20.371  -4.427  -0.159  1.00  3.80           H  
ATOM    374 3HB  ALA A  26      19.244  -3.994   1.142  1.00  3.80           H  
ATOM    375  N   ARG A  27      21.938  -1.876   3.192  1.00  3.48           N  
ATOM    376  CA  ARG A  27      21.865  -0.718   4.071  1.00  3.48           C  
ATOM    377  C   ARG A  27      22.780   0.325   3.427  1.00  3.48           C  
ATOM    378  O   ARG A  27      24.001   0.258   3.575  1.00  3.48           O  
ATOM    379  CB  ARG A  27      22.284  -1.052   5.516  1.00  3.48           C  
ATOM    380  CG  ARG A  27      21.306  -1.987   6.352  1.00  3.48           C  
ATOM    381  CD  ARG A  27      21.864  -2.350   7.719  1.00  3.48           C  
ATOM    382  NE  ARG A  27      20.913  -3.157   8.570  1.00  3.48           N  
ATOM    383  CZ  ARG A  27      20.105  -2.665   9.565  1.00  3.48           C  
ATOM    384  NH1 ARG A  27      20.084  -1.412   9.920  1.00  3.48           N  
ATOM    385  NH2 ARG A  27      19.317  -3.473  10.231  1.00  3.48           N  
ATOM    386  H   ARG A  27      22.826  -2.357   3.062  1.00  3.48           H  
ATOM    387  HA  ARG A  27      20.850  -0.327   4.078  1.00  3.48           H  
ATOM    388 1HB  ARG A  27      23.258  -1.540   5.496  1.00  3.48           H  
ATOM    389 2HB  ARG A  27      22.397  -0.122   6.075  1.00  3.48           H  
ATOM    390 1HG  ARG A  27      20.378  -1.490   6.526  1.00  3.48           H  
ATOM    391 2HG  ARG A  27      21.123  -2.914   5.797  1.00  3.48           H  
ATOM    392 1HD  ARG A  27      22.771  -2.941   7.582  1.00  3.48           H  
ATOM    393 2HD  ARG A  27      22.106  -1.435   8.258  1.00  3.48           H  
ATOM    394  HE  ARG A  27      20.826  -4.168   8.401  1.00  3.48           H  
ATOM    395 1HH1 ARG A  27      20.668  -0.727   9.459  1.00  3.48           H  
ATOM    396 2HH1 ARG A  27      19.454  -1.159  10.704  1.00  3.48           H  
ATOM    397 1HH2 ARG A  27      19.298  -4.470   9.982  1.00  3.48           H  
ATOM    398 2HH2 ARG A  27      18.744  -3.079  10.996  1.00  3.48           H  
ATOM    399  N   GLY A  28      22.190   1.251   2.656  1.00  2.93           N  
ATOM    400  CA  GLY A  28      22.966   2.182   1.839  1.00  2.93           C  
ATOM    401  C   GLY A  28      23.869   3.105   2.638  1.00  2.93           C  
ATOM    402  O   GLY A  28      23.589   3.433   3.791  1.00  2.93           O  
ATOM    403  H   GLY A  28      21.174   1.286   2.561  1.00  2.93           H  
ATOM    404 1HA  GLY A  28      23.572   1.617   1.129  1.00  2.93           H  
ATOM    405 2HA  GLY A  28      22.275   2.780   1.246  1.00  2.93           H  
ATOM    406  N   GLU A  29      24.945   3.550   1.986  1.00  2.35           N  
ATOM    407  CA  GLU A  29      25.938   4.445   2.578  1.00  2.35           C  
ATOM    408  C   GLU A  29      25.482   5.898   2.723  1.00  2.35           C  
ATOM    409  O   GLU A  29      26.150   6.701   3.377  1.00  2.35           O  
ATOM    410  CB  GLU A  29      27.229   4.402   1.749  1.00  2.35           C  
ATOM    411  CG  GLU A  29      27.143   5.036   0.336  1.00  2.35           C  
ATOM    412  CD  GLU A  29      26.629   4.097  -0.750  1.00  2.35           C  
ATOM    413  OE1 GLU A  29      26.022   3.103  -0.425  1.00  2.35           O  
ATOM    414  OE2 GLU A  29      26.854   4.384  -1.905  1.00  2.35           O  
ATOM    415  H   GLU A  29      25.095   3.232   1.040  1.00  2.35           H  
ATOM    416  HA  GLU A  29      26.163   4.071   3.578  1.00  2.35           H  
ATOM    417 1HB  GLU A  29      28.021   4.918   2.291  1.00  2.35           H  
ATOM    418 2HB  GLU A  29      27.543   3.366   1.627  1.00  2.35           H  
ATOM    419 1HG  GLU A  29      26.501   5.909   0.375  1.00  2.35           H  
ATOM    420 2HG  GLU A  29      28.138   5.378   0.058  1.00  2.35           H  
ATOM    421  N   VAL A  30      24.362   6.248   2.104  1.00  1.85           N  
ATOM    422  CA  VAL A  30      23.892   7.618   2.182  1.00  1.85           C  
ATOM    423  C   VAL A  30      23.074   7.817   3.439  1.00  1.85           C  
ATOM    424  O   VAL A  30      22.027   7.197   3.621  1.00  1.85           O  
ATOM    425  CB  VAL A  30      23.048   7.974   0.953  1.00  1.85           C  
ATOM    426  CG1 VAL A  30      22.521   9.397   1.086  1.00  1.85           C  
ATOM    427  CG2 VAL A  30      23.904   7.818  -0.297  1.00  1.85           C  
ATOM    428  H   VAL A  30      23.850   5.554   1.584  1.00  1.85           H  
ATOM    429  HA  VAL A  30      24.756   8.283   2.216  1.00  1.85           H  
ATOM    430  HB  VAL A  30      22.190   7.306   0.897  1.00  1.85           H  
ATOM    431 1HG1 VAL A  30      21.915   9.645   0.215  1.00  1.85           H  
ATOM    432 2HG1 VAL A  30      21.912   9.478   1.987  1.00  1.85           H  
ATOM    433 3HG1 VAL A  30      23.360  10.089   1.154  1.00  1.85           H  
ATOM    434 1HG2 VAL A  30      23.312   8.063  -1.179  1.00  1.85           H  
ATOM    435 2HG2 VAL A  30      24.761   8.489  -0.237  1.00  1.85           H  
ATOM    436 3HG2 VAL A  30      24.257   6.787  -0.374  1.00  1.85           H  
ATOM    437  N   VAL A  31      23.568   8.688   4.301  1.00  1.47           N  
ATOM    438  CA  VAL A  31      22.954   8.947   5.590  1.00  1.47           C  
ATOM    439  C   VAL A  31      22.688  10.445   5.717  1.00  1.47           C  
ATOM    440  O   VAL A  31      23.561  11.257   5.410  1.00  1.47           O  
ATOM    441  CB  VAL A  31      23.885   8.422   6.703  1.00  1.47           C  
ATOM    442  CG1 VAL A  31      23.310   8.673   8.031  1.00  1.47           C  
ATOM    443  CG2 VAL A  31      24.097   6.920   6.518  1.00  1.47           C  
ATOM    444  H   VAL A  31      24.428   9.163   4.063  1.00  1.47           H  
ATOM    445  HA  VAL A  31      22.003   8.415   5.647  1.00  1.47           H  
ATOM    446  HB  VAL A  31      24.838   8.943   6.650  1.00  1.47           H  
ATOM    447 1HG1 VAL A  31      23.991   8.282   8.775  1.00  1.47           H  
ATOM    448 2HG1 VAL A  31      23.160   9.744   8.172  1.00  1.47           H  
ATOM    449 3HG1 VAL A  31      22.385   8.169   8.113  1.00  1.47           H  
ATOM    450 1HG2 VAL A  31      24.748   6.546   7.290  1.00  1.47           H  
ATOM    451 2HG2 VAL A  31      23.138   6.410   6.576  1.00  1.47           H  
ATOM    452 3HG2 VAL A  31      24.548   6.720   5.551  1.00  1.47           H  
ATOM    453  N   SER A  32      21.470  10.812   6.104  1.00  1.23           N  
ATOM    454  CA  SER A  32      21.114  12.228   6.217  1.00  1.23           C  
ATOM    455  C   SER A  32      21.575  12.792   7.550  1.00  1.23           C  
ATOM    456  O   SER A  32      21.709  12.029   8.506  1.00  1.23           O  
ATOM    457  CB  SER A  32      19.623  12.407   6.054  1.00  1.23           C  
ATOM    458  OG  SER A  32      19.208  12.036   4.763  1.00  1.23           O  
ATOM    459  H   SER A  32      20.806  10.081   6.370  1.00  1.23           H  
ATOM    460  HA  SER A  32      21.618  12.778   5.421  1.00  1.23           H  
ATOM    461 1HB  SER A  32      19.105  11.800   6.794  1.00  1.23           H  
ATOM    462 2HB  SER A  32      19.365  13.447   6.236  1.00  1.23           H  
ATOM    463  HG  SER A  32      19.416  11.100   4.674  1.00  1.23           H  
ATOM    464  N   THR A  33      21.781  14.111   7.633  1.00  1.08           N  
ATOM    465  CA  THR A  33      22.180  14.704   8.908  1.00  1.08           C  
ATOM    466  C   THR A  33      21.227  15.807   9.372  1.00  1.08           C  
ATOM    467  O   THR A  33      20.882  16.702   8.597  1.00  1.08           O  
ATOM    468  CB  THR A  33      23.604  15.289   8.834  1.00  1.08           C  
ATOM    469  OG1 THR A  33      24.530  14.259   8.466  1.00  1.08           O  
ATOM    470  CG2 THR A  33      24.015  15.831  10.211  1.00  1.08           C  
ATOM    471  H   THR A  33      21.662  14.696   6.818  1.00  1.08           H  
ATOM    472  HA  THR A  33      22.179  13.924   9.655  1.00  1.08           H  
ATOM    473  HB  THR A  33      23.641  16.090   8.099  1.00  1.08           H  
ATOM    474  HG1 THR A  33      24.395  13.491   9.027  1.00  1.08           H  
ATOM    475 1HG2 THR A  33      25.026  16.228  10.157  1.00  1.08           H  
ATOM    476 2HG2 THR A  33      23.338  16.623  10.519  1.00  1.08           H  
ATOM    477 3HG2 THR A  33      23.981  15.021  10.944  1.00  1.08           H  
ATOM    478  N   PHE A  34      20.822  15.724  10.641  1.00  1.01           N  
ATOM    479  CA  PHE A  34      19.934  16.698  11.282  1.00  1.01           C  
ATOM    480  C   PHE A  34      20.470  17.111  12.649  1.00  1.01           C  
ATOM    481  O   PHE A  34      21.206  16.364  13.279  1.00  1.01           O  
ATOM    482  CB  PHE A  34      18.522  16.125  11.419  1.00  1.01           C  
ATOM    483  CG  PHE A  34      17.905  15.813  10.112  1.00  1.01           C  
ATOM    484  CD1 PHE A  34      18.050  14.573   9.551  1.00  1.01           C  
ATOM    485  CD2 PHE A  34      17.187  16.771   9.426  1.00  1.01           C  
ATOM    486  CE1 PHE A  34      17.473  14.271   8.338  1.00  1.01           C  
ATOM    487  CE2 PHE A  34      16.611  16.479   8.204  1.00  1.01           C  
ATOM    488  CZ  PHE A  34      16.754  15.220   7.663  1.00  1.01           C  
ATOM    489  H   PHE A  34      21.168  14.936  11.191  1.00  1.01           H  
ATOM    490  HA  PHE A  34      19.884  17.592  10.657  1.00  1.01           H  
ATOM    491 1HB  PHE A  34      18.542  15.226  12.007  1.00  1.01           H  
ATOM    492 2HB  PHE A  34      17.886  16.844  11.942  1.00  1.01           H  
ATOM    493  HD1 PHE A  34      18.629  13.820  10.088  1.00  1.01           H  
ATOM    494  HD2 PHE A  34      17.073  17.768   9.863  1.00  1.01           H  
ATOM    495  HE1 PHE A  34      17.586  13.280   7.916  1.00  1.01           H  
ATOM    496  HE2 PHE A  34      16.042  17.242   7.675  1.00  1.01           H  
ATOM    497  HZ  PHE A  34      16.301  14.982   6.704  1.00  1.01           H  
ATOM    498  N   ARG A  35      20.132  18.302  13.117  1.00  0.99           N  
ATOM    499  CA  ARG A  35      20.523  18.672  14.472  1.00  0.99           C  
ATOM    500  C   ARG A  35      19.440  18.175  15.448  1.00  0.99           C  
ATOM    501  O   ARG A  35      18.270  18.165  15.072  1.00  0.99           O  
ATOM    502  CB  ARG A  35      20.728  20.170  14.587  1.00  0.99           C  
ATOM    503  CG  ARG A  35      21.872  20.708  13.752  1.00  0.99           C  
ATOM    504  CD  ARG A  35      21.999  22.184  13.875  1.00  0.99           C  
ATOM    505  NE  ARG A  35      23.082  22.709  13.050  1.00  0.99           N  
ATOM    506  CZ  ARG A  35      23.395  24.015  12.932  1.00  0.99           C  
ATOM    507  NH1 ARG A  35      22.705  24.922  13.590  1.00  0.99           N  
ATOM    508  NH2 ARG A  35      24.398  24.386  12.154  1.00  0.99           N  
ATOM    509  H   ARG A  35      19.567  18.937  12.553  1.00  0.99           H  
ATOM    510  HA  ARG A  35      21.478  18.202  14.670  1.00  0.99           H  
ATOM    511 1HB  ARG A  35      19.856  20.676  14.262  1.00  0.99           H  
ATOM    512 2HB  ARG A  35      20.902  20.454  15.619  1.00  0.99           H  
ATOM    513 1HG  ARG A  35      22.805  20.250  14.079  1.00  0.99           H  
ATOM    514 2HG  ARG A  35      21.693  20.464  12.703  1.00  0.99           H  
ATOM    515 1HD  ARG A  35      21.068  22.653  13.552  1.00  0.99           H  
ATOM    516 2HD  ARG A  35      22.200  22.450  14.912  1.00  0.99           H  
ATOM    517  HE  ARG A  35      23.635  22.044  12.527  1.00  0.99           H  
ATOM    518 1HH1 ARG A  35      21.939  24.640  14.185  1.00  0.99           H  
ATOM    519 2HH1 ARG A  35      22.941  25.900  13.499  1.00  0.99           H  
ATOM    520 1HH2 ARG A  35      24.928  23.690  11.647  1.00  0.99           H  
ATOM    521 2HH2 ARG A  35      24.633  25.363  12.065  1.00  0.99           H  
ATOM    522  N   PRO A  36      19.776  17.825  16.709  1.00  0.98           N  
ATOM    523  CA  PRO A  36      18.873  17.394  17.787  1.00  0.98           C  
ATOM    524  C   PRO A  36      17.637  18.269  18.020  1.00  0.98           C  
ATOM    525  O   PRO A  36      16.607  17.774  18.462  1.00  0.98           O  
ATOM    526  CB  PRO A  36      19.784  17.443  19.002  1.00  0.98           C  
ATOM    527  CG  PRO A  36      21.154  17.135  18.448  1.00  0.98           C  
ATOM    528  CD  PRO A  36      21.204  17.798  17.104  1.00  0.98           C  
ATOM    529  HA  PRO A  36      18.588  16.349  17.624  1.00  0.98           H  
ATOM    530 1HB  PRO A  36      19.719  18.424  19.497  1.00  0.98           H  
ATOM    531 2HB  PRO A  36      19.451  16.695  19.745  1.00  0.98           H  
ATOM    532 1HG  PRO A  36      21.931  17.503  19.131  1.00  0.98           H  
ATOM    533 2HG  PRO A  36      21.284  16.035  18.385  1.00  0.98           H  
ATOM    534 1HD  PRO A  36      21.633  18.805  17.178  1.00  0.98           H  
ATOM    535 2HD  PRO A  36      21.786  17.123  16.456  1.00  0.98           H  
ATOM    536  N   GLY A  37      17.737  19.570  17.748  1.00  0.97           N  
ATOM    537  CA  GLY A  37      16.603  20.469  17.961  1.00  0.97           C  
ATOM    538  C   GLY A  37      15.726  20.709  16.720  1.00  0.97           C  
ATOM    539  O   GLY A  37      14.834  21.559  16.757  1.00  0.97           O  
ATOM    540  H   GLY A  37      18.598  19.949  17.388  1.00  0.97           H  
ATOM    541 1HA  GLY A  37      15.981  20.067  18.761  1.00  0.97           H  
ATOM    542 2HA  GLY A  37      16.980  21.426  18.317  1.00  0.97           H  
ATOM    543  N   GLN A  38      15.993  20.008  15.617  1.00  0.93           N  
ATOM    544  CA  GLN A  38      15.262  20.231  14.365  1.00  0.93           C  
ATOM    545  C   GLN A  38      14.036  19.380  14.088  1.00  0.93           C  
ATOM    546  O   GLN A  38      13.797  18.338  14.706  1.00  0.93           O  
ATOM    547  CB  GLN A  38      16.191  20.127  13.162  1.00  0.93           C  
ATOM    548  CG  GLN A  38      17.191  21.250  13.097  1.00  0.93           C  
ATOM    549  CD  GLN A  38      18.093  21.205  11.862  1.00  0.93           C  
ATOM    550  OE1 GLN A  38      18.795  20.225  11.571  1.00  0.93           O  
ATOM    551  NE2 GLN A  38      18.077  22.301  11.108  1.00  0.93           N  
ATOM    552  H   GLN A  38      16.735  19.308  15.628  1.00  0.93           H  
ATOM    553  HA  GLN A  38      14.914  21.263  14.389  1.00  0.93           H  
ATOM    554 1HB  GLN A  38      16.740  19.185  13.212  1.00  0.93           H  
ATOM    555 2HB  GLN A  38      15.614  20.119  12.237  1.00  0.93           H  
ATOM    556 1HG  GLN A  38      16.634  22.186  13.064  1.00  0.93           H  
ATOM    557 2HG  GLN A  38      17.784  21.222  13.991  1.00  0.93           H  
ATOM    558 1HE2 GLN A  38      18.640  22.351  10.281  1.00  0.93           H  
ATOM    559 2HE2 GLN A  38      17.501  23.080  11.364  1.00  0.93           H  
ATOM    560  N   THR A  39      13.273  19.868  13.114  1.00  0.87           N  
ATOM    561  CA  THR A  39      12.097  19.204  12.586  1.00  0.87           C  
ATOM    562  C   THR A  39      12.426  18.650  11.202  1.00  0.87           C  
ATOM    563  O   THR A  39      13.037  19.338  10.381  1.00  0.87           O  
ATOM    564  CB  THR A  39      10.904  20.186  12.530  1.00  0.87           C  
ATOM    565  OG1 THR A  39      10.593  20.661  13.868  1.00  0.87           O  
ATOM    566  CG2 THR A  39       9.690  19.521  11.968  1.00  0.87           C  
ATOM    567  H   THR A  39      13.543  20.749  12.698  1.00  0.87           H  
ATOM    568  HA  THR A  39      11.849  18.363  13.213  1.00  0.87           H  
ATOM    569  HB  THR A  39      11.174  21.034  11.903  1.00  0.87           H  
ATOM    570  HG1 THR A  39      10.016  20.031  14.304  1.00  0.87           H  
ATOM    571 1HG2 THR A  39       8.880  20.243  11.948  1.00  0.87           H  
ATOM    572 2HG2 THR A  39       9.889  19.163  10.958  1.00  0.87           H  
ATOM    573 3HG2 THR A  39       9.413  18.696  12.592  1.00  0.87           H  
ATOM    574  N   ILE A  40      12.067  17.392  10.979  1.00  0.81           N  
ATOM    575  CA  ILE A  40      12.331  16.694   9.732  1.00  0.81           C  
ATOM    576  C   ILE A  40      11.065  16.504   8.920  1.00  0.81           C  
ATOM    577  O   ILE A  40      10.062  15.999   9.427  1.00  0.81           O  
ATOM    578  CB  ILE A  40      12.958  15.305  10.003  1.00  0.81           C  
ATOM    579  CG1 ILE A  40      14.299  15.462  10.716  1.00  0.81           C  
ATOM    580  CG2 ILE A  40      13.131  14.508   8.707  1.00  0.81           C  
ATOM    581  CD1 ILE A  40      14.246  15.379  12.216  1.00  0.81           C  
ATOM    582  H   ILE A  40      11.564  16.898  11.711  1.00  0.81           H  
ATOM    583  HA  ILE A  40      13.031  17.284   9.142  1.00  0.81           H  
ATOM    584  HB  ILE A  40      12.299  14.748  10.672  1.00  0.81           H  
ATOM    585 1HG1 ILE A  40      14.983  14.696  10.350  1.00  0.81           H  
ATOM    586 2HG1 ILE A  40      14.690  16.436  10.467  1.00  0.81           H  
ATOM    587 1HG2 ILE A  40      13.560  13.537   8.938  1.00  0.81           H  
ATOM    588 2HG2 ILE A  40      12.168  14.368   8.226  1.00  0.81           H  
ATOM    589 3HG2 ILE A  40      13.791  15.046   8.034  1.00  0.81           H  
ATOM    590 1HD1 ILE A  40      15.251  15.521  12.613  1.00  0.81           H  
ATOM    591 2HD1 ILE A  40      13.587  16.156  12.610  1.00  0.81           H  
ATOM    592 3HD1 ILE A  40      13.871  14.402  12.516  1.00  0.81           H  
ATOM    593  N   THR A  41      11.076  16.940   7.669  1.00  0.76           N  
ATOM    594  CA  THR A  41       9.892  16.714   6.861  1.00  0.76           C  
ATOM    595  C   THR A  41       9.932  15.273   6.412  1.00  0.76           C  
ATOM    596  O   THR A  41      10.956  14.817   5.902  1.00  0.76           O  
ATOM    597  CB  THR A  41       9.827  17.631   5.624  1.00  0.76           C  
ATOM    598  OG1 THR A  41       9.809  19.007   6.041  1.00  0.76           O  
ATOM    599  CG2 THR A  41       8.568  17.324   4.824  1.00  0.76           C  
ATOM    600  H   THR A  41      11.897  17.385   7.280  1.00  0.76           H  
ATOM    601  HA  THR A  41       8.998  16.859   7.460  1.00  0.76           H  
ATOM    602  HB  THR A  41      10.704  17.461   4.993  1.00  0.76           H  
ATOM    603  HG1 THR A  41       9.788  19.573   5.262  1.00  0.76           H  
ATOM    604 1HG2 THR A  41       8.521  17.974   3.951  1.00  0.76           H  
ATOM    605 2HG2 THR A  41       8.582  16.286   4.493  1.00  0.76           H  
ATOM    606 3HG2 THR A  41       7.692  17.493   5.450  1.00  0.76           H  
ATOM    607  N   VAL A  42       8.839  14.552   6.607  1.00  0.74           N  
ATOM    608  CA  VAL A  42       8.800  13.185   6.160  1.00  0.74           C  
ATOM    609  C   VAL A  42       7.745  13.111   5.059  1.00  0.74           C  
ATOM    610  O   VAL A  42       6.607  13.549   5.243  1.00  0.74           O  
ATOM    611  CB  VAL A  42       8.479  12.218   7.322  1.00  0.74           C  
ATOM    612  CG1 VAL A  42       8.497  10.767   6.798  1.00  0.74           C  
ATOM    613  CG2 VAL A  42       9.495  12.423   8.453  1.00  0.74           C  
ATOM    614  H   VAL A  42       8.036  14.954   7.082  1.00  0.74           H  
ATOM    615  HA  VAL A  42       9.764  12.923   5.756  1.00  0.74           H  
ATOM    616  HB  VAL A  42       7.476  12.427   7.696  1.00  0.74           H  
ATOM    617 1HG1 VAL A  42       8.270  10.064   7.585  1.00  0.74           H  
ATOM    618 2HG1 VAL A  42       7.792  10.652   6.013  1.00  0.74           H  
ATOM    619 3HG1 VAL A  42       9.493  10.559   6.414  1.00  0.74           H  
ATOM    620 1HG2 VAL A  42       9.273  11.755   9.274  1.00  0.74           H  
ATOM    621 2HG2 VAL A  42      10.493  12.220   8.077  1.00  0.74           H  
ATOM    622 3HG2 VAL A  42       9.446  13.455   8.808  1.00  0.74           H  
ATOM    623  N   ARG A  43       8.133  12.608   3.895  1.00  0.75           N  
ATOM    624  CA  ARG A  43       7.217  12.531   2.755  1.00  0.75           C  
ATOM    625  C   ARG A  43       7.166  11.126   2.214  1.00  0.75           C  
ATOM    626  O   ARG A  43       8.210  10.478   2.057  1.00  0.75           O  
ATOM    627  CB  ARG A  43       7.624  13.469   1.622  1.00  0.75           C  
ATOM    628  CG  ARG A  43       6.689  13.423   0.390  1.00  0.75           C  
ATOM    629  CD  ARG A  43       7.131  14.307  -0.731  1.00  0.75           C  
ATOM    630  NE  ARG A  43       7.002  15.730  -0.434  1.00  0.75           N  
ATOM    631  CZ  ARG A  43       7.416  16.726  -1.248  1.00  0.75           C  
ATOM    632  NH1 ARG A  43       7.982  16.459  -2.407  1.00  0.75           N  
ATOM    633  NH2 ARG A  43       7.238  17.977  -0.864  1.00  0.75           N  
ATOM    634  H   ARG A  43       9.088  12.266   3.818  1.00  0.75           H  
ATOM    635  HA  ARG A  43       6.219  12.806   3.086  1.00  0.75           H  
ATOM    636 1HB  ARG A  43       7.642  14.498   1.988  1.00  0.75           H  
ATOM    637 2HB  ARG A  43       8.627  13.219   1.283  1.00  0.75           H  
ATOM    638 1HG  ARG A  43       6.639  12.412   0.001  1.00  0.75           H  
ATOM    639 2HG  ARG A  43       5.689  13.740   0.694  1.00  0.75           H  
ATOM    640 1HD  ARG A  43       8.177  14.101  -0.955  1.00  0.75           H  
ATOM    641 2HD  ARG A  43       6.524  14.089  -1.608  1.00  0.75           H  
ATOM    642  HE  ARG A  43       6.567  16.023   0.454  1.00  0.75           H  
ATOM    643 1HH1 ARG A  43       8.114  15.502  -2.695  1.00  0.75           H  
ATOM    644 2HH1 ARG A  43       8.285  17.214  -3.004  1.00  0.75           H  
ATOM    645 1HH2 ARG A  43       6.790  18.145   0.051  1.00  0.75           H  
ATOM    646 2HH2 ARG A  43       7.533  18.742  -1.445  1.00  0.75           H  
ATOM    647  N   TRP A  44       5.958  10.662   1.912  1.00  0.80           N  
ATOM    648  CA  TRP A  44       5.796   9.314   1.394  1.00  0.80           C  
ATOM    649  C   TRP A  44       4.617   9.173   0.455  1.00  0.80           C  
ATOM    650  O   TRP A  44       3.749  10.044   0.379  1.00  0.80           O  
ATOM    651  CB  TRP A  44       5.664   8.331   2.559  1.00  0.80           C  
ATOM    652  CG  TRP A  44       4.474   8.500   3.449  1.00  0.80           C  
ATOM    653  CD1 TRP A  44       3.319   7.819   3.368  1.00  0.80           C  
ATOM    654  CD2 TRP A  44       4.320   9.406   4.564  1.00  0.80           C  
ATOM    655  NE1 TRP A  44       2.472   8.217   4.367  1.00  0.80           N  
ATOM    656  CE2 TRP A  44       3.063   9.173   5.103  1.00  0.80           C  
ATOM    657  CE3 TRP A  44       5.124  10.366   5.131  1.00  0.80           C  
ATOM    658  CZ2 TRP A  44       2.592   9.867   6.185  1.00  0.80           C  
ATOM    659  CZ3 TRP A  44       4.654  11.081   6.213  1.00  0.80           C  
ATOM    660  CH2 TRP A  44       3.421  10.837   6.731  1.00  0.80           C  
ATOM    661  H   TRP A  44       5.146  11.268   2.056  1.00  0.80           H  
ATOM    662  HA  TRP A  44       6.695   9.055   0.842  1.00  0.80           H  
ATOM    663 1HB  TRP A  44       5.635   7.316   2.169  1.00  0.80           H  
ATOM    664 2HB  TRP A  44       6.555   8.409   3.172  1.00  0.80           H  
ATOM    665  HD1 TRP A  44       3.098   7.051   2.626  1.00  0.80           H  
ATOM    666  HE1 TRP A  44       1.538   7.851   4.528  1.00  0.80           H  
ATOM    667  HE3 TRP A  44       6.093  10.560   4.723  1.00  0.80           H  
ATOM    668  HZ2 TRP A  44       1.607   9.682   6.597  1.00  0.80           H  
ATOM    669  HZ3 TRP A  44       5.295  11.846   6.649  1.00  0.80           H  
ATOM    670  HH2 TRP A  44       3.084  11.420   7.589  1.00  0.80           H  
ATOM    671  N   GLN A  45       4.600   8.072  -0.280  1.00  0.87           N  
ATOM    672  CA  GLN A  45       3.513   7.804  -1.206  1.00  0.87           C  
ATOM    673  C   GLN A  45       2.900   6.428  -1.031  1.00  0.87           C  
ATOM    674  O   GLN A  45       3.565   5.483  -0.597  1.00  0.87           O  
ATOM    675  CB  GLN A  45       3.993   7.983  -2.650  1.00  0.87           C  
ATOM    676  CG  GLN A  45       4.385   9.398  -2.980  1.00  0.87           C  
ATOM    677  CD  GLN A  45       4.847   9.596  -4.385  1.00  0.87           C  
ATOM    678  OE1 GLN A  45       5.568   8.774  -4.966  1.00  0.87           O  
ATOM    679  NE2 GLN A  45       4.424  10.710  -4.962  1.00  0.87           N  
ATOM    680  H   GLN A  45       5.372   7.413  -0.189  1.00  0.87           H  
ATOM    681  HA  GLN A  45       2.726   8.529  -1.018  1.00  0.87           H  
ATOM    682 1HB  GLN A  45       4.849   7.335  -2.835  1.00  0.87           H  
ATOM    683 2HB  GLN A  45       3.193   7.688  -3.333  1.00  0.87           H  
ATOM    684 1HG  GLN A  45       3.511  10.017  -2.839  1.00  0.87           H  
ATOM    685 2HG  GLN A  45       5.170   9.722  -2.317  1.00  0.87           H  
ATOM    686 1HE2 GLN A  45       4.682  10.923  -5.904  1.00  0.87           H  
ATOM    687 2HE2 GLN A  45       3.809  11.332  -4.444  1.00  0.87           H  
ATOM    688  N   GLU A  46       1.629   6.318  -1.402  1.00  0.97           N  
ATOM    689  CA  GLU A  46       0.917   5.044  -1.389  1.00  0.97           C  
ATOM    690  C   GLU A  46       0.510   4.709  -2.825  1.00  0.97           C  
ATOM    691  O   GLU A  46      -0.154   5.502  -3.487  1.00  0.97           O  
ATOM    692  CB  GLU A  46      -0.270   5.163  -0.428  1.00  0.97           C  
ATOM    693  CG  GLU A  46      -1.133   3.925  -0.203  1.00  0.97           C  
ATOM    694  CD  GLU A  46      -2.177   4.206   0.881  1.00  0.97           C  
ATOM    695  OE1 GLU A  46      -1.778   4.597   1.938  1.00  0.97           O  
ATOM    696  OE2 GLU A  46      -3.346   4.005   0.675  1.00  0.97           O  
ATOM    697  H   GLU A  46       1.142   7.160  -1.720  1.00  0.97           H  
ATOM    698  HA  GLU A  46       1.582   4.259  -1.031  1.00  0.97           H  
ATOM    699 1HB  GLU A  46       0.104   5.463   0.552  1.00  0.97           H  
ATOM    700 2HB  GLU A  46      -0.933   5.958  -0.779  1.00  0.97           H  
ATOM    701 1HG  GLU A  46      -1.639   3.665  -1.134  1.00  0.97           H  
ATOM    702 2HG  GLU A  46      -0.503   3.085   0.093  1.00  0.97           H  
ATOM    703  N   THR A  47       0.953   3.558  -3.327  1.00  1.08           N  
ATOM    704  CA  THR A  47       0.686   3.215  -4.729  1.00  1.08           C  
ATOM    705  C   THR A  47      -0.765   2.819  -4.995  1.00  1.08           C  
ATOM    706  O   THR A  47      -1.379   3.268  -5.964  1.00  1.08           O  
ATOM    707  CB  THR A  47       1.611   2.086  -5.204  1.00  1.08           C  
ATOM    708  OG1 THR A  47       2.977   2.502  -5.091  1.00  1.08           O  
ATOM    709  CG2 THR A  47       1.314   1.743  -6.652  1.00  1.08           C  
ATOM    710  H   THR A  47       1.479   2.922  -2.724  1.00  1.08           H  
ATOM    711  HA  THR A  47       0.901   4.095  -5.335  1.00  1.08           H  
ATOM    712  HB  THR A  47       1.454   1.204  -4.582  1.00  1.08           H  
ATOM    713  HG1 THR A  47       3.169   2.732  -4.179  1.00  1.08           H  
ATOM    714 1HG2 THR A  47       1.973   0.941  -6.979  1.00  1.08           H  
ATOM    715 2HG2 THR A  47       0.280   1.423  -6.750  1.00  1.08           H  
ATOM    716 3HG2 THR A  47       1.477   2.622  -7.272  1.00  1.08           H  
ATOM    717  N   VAL A  48      -1.297   1.953  -4.149  1.00  1.17           N  
ATOM    718  CA  VAL A  48      -2.663   1.477  -4.278  1.00  1.17           C  
ATOM    719  C   VAL A  48      -3.437   1.897  -3.042  1.00  1.17           C  
ATOM    720  O   VAL A  48      -3.054   1.497  -1.947  1.00  1.17           O  
ATOM    721  CB  VAL A  48      -2.726  -0.046  -4.385  1.00  1.17           C  
ATOM    722  CG1 VAL A  48      -4.186  -0.468  -4.495  1.00  1.17           C  
ATOM    723  CG2 VAL A  48      -1.929  -0.507  -5.582  1.00  1.17           C  
ATOM    724  H   VAL A  48      -0.731   1.634  -3.381  1.00  1.17           H  
ATOM    725  HA  VAL A  48      -3.084   1.879  -5.190  1.00  1.17           H  
ATOM    726  HB  VAL A  48      -2.320  -0.494  -3.483  1.00  1.17           H  
ATOM    727 1HG1 VAL A  48      -4.250  -1.554  -4.555  1.00  1.17           H  
ATOM    728 2HG1 VAL A  48      -4.735  -0.125  -3.612  1.00  1.17           H  
ATOM    729 3HG1 VAL A  48      -4.626  -0.028  -5.386  1.00  1.17           H  
ATOM    730 1HG2 VAL A  48      -1.982  -1.593  -5.655  1.00  1.17           H  
ATOM    731 2HG2 VAL A  48      -2.341  -0.060  -6.488  1.00  1.17           H  
ATOM    732 3HG2 VAL A  48      -0.894  -0.206  -5.468  1.00  1.17           H  
ATOM    733  N   PRO A  49      -4.479   2.727  -3.152  1.00  1.24           N  
ATOM    734  CA  PRO A  49      -5.258   3.201  -2.030  1.00  1.24           C  
ATOM    735  C   PRO A  49      -5.755   2.088  -1.120  1.00  1.24           C  
ATOM    736  O   PRO A  49      -6.624   1.299  -1.502  1.00  1.24           O  
ATOM    737  CB  PRO A  49      -6.422   3.897  -2.731  1.00  1.24           C  
ATOM    738  CG  PRO A  49      -5.845   4.360  -4.049  1.00  1.24           C  
ATOM    739  CD  PRO A  49      -4.894   3.270  -4.462  1.00  1.24           C  
ATOM    740  HA  PRO A  49      -4.654   3.929  -1.457  1.00  1.24           H  
ATOM    741 1HB  PRO A  49      -7.265   3.199  -2.845  1.00  1.24           H  
ATOM    742 2HB  PRO A  49      -6.776   4.723  -2.119  1.00  1.24           H  
ATOM    743 1HG  PRO A  49      -6.650   4.536  -4.779  1.00  1.24           H  
ATOM    744 2HG  PRO A  49      -5.331   5.328  -3.902  1.00  1.24           H  
ATOM    745 1HD  PRO A  49      -5.396   2.506  -5.072  1.00  1.24           H  
ATOM    746 2HD  PRO A  49      -4.047   3.756  -4.982  1.00  1.24           H  
ATOM    747  N   HIS A  50      -5.237   2.084   0.094  1.00  1.27           N  
ATOM    748  CA  HIS A  50      -5.561   1.156   1.173  1.00  1.27           C  
ATOM    749  C   HIS A  50      -5.620   1.869   2.520  1.00  1.27           C  
ATOM    750  O   HIS A  50      -4.635   1.845   3.258  1.00  1.27           O  
ATOM    751  CB  HIS A  50      -4.604  -0.019   1.264  1.00  1.27           C  
ATOM    752  CG  HIS A  50      -4.717  -1.018   0.154  1.00  1.27           C  
ATOM    753  ND1 HIS A  50      -5.794  -1.883   0.062  1.00  1.27           N  
ATOM    754  CD2 HIS A  50      -3.892  -1.339  -0.859  1.00  1.27           C  
ATOM    755  CE1 HIS A  50      -5.625  -2.682  -0.971  1.00  1.27           C  
ATOM    756  NE2 HIS A  50      -4.475  -2.386  -1.549  1.00  1.27           N  
ATOM    757  H   HIS A  50      -4.516   2.782   0.284  1.00  1.27           H  
ATOM    758  HA  HIS A  50      -6.534   0.710   0.980  1.00  1.27           H  
ATOM    759 1HB  HIS A  50      -3.577   0.352   1.309  1.00  1.27           H  
ATOM    760 2HB  HIS A  50      -4.810  -0.529   2.175  1.00  1.27           H  
ATOM    761  HD1 HIS A  50      -6.589  -1.935   0.732  1.00  1.27           H  
ATOM    762  HD2 HIS A  50      -2.925  -0.947  -1.166  1.00  1.27           H  
ATOM    763  HE1 HIS A  50      -6.369  -3.436  -1.205  1.00  1.27           H  
ATOM    764  N   PRO A  51      -6.733   2.531   2.858  1.00  1.26           N  
ATOM    765  CA  PRO A  51      -6.906   3.361   4.034  1.00  1.26           C  
ATOM    766  C   PRO A  51      -6.523   2.621   5.301  1.00  1.26           C  
ATOM    767  O   PRO A  51      -6.787   1.414   5.452  1.00  1.26           O  
ATOM    768  CB  PRO A  51      -8.401   3.660   4.015  1.00  1.26           C  
ATOM    769  CG  PRO A  51      -8.774   3.579   2.556  1.00  1.26           C  
ATOM    770  CD  PRO A  51      -7.939   2.451   2.005  1.00  1.26           C  
ATOM    771  HA  PRO A  51      -6.314   4.286   3.920  1.00  1.26           H  
ATOM    772 1HB  PRO A  51      -8.938   2.928   4.640  1.00  1.26           H  
ATOM    773 2HB  PRO A  51      -8.587   4.652   4.447  1.00  1.26           H  
ATOM    774 1HG  PRO A  51      -9.856   3.411   2.446  1.00  1.26           H  
ATOM    775 2HG  PRO A  51      -8.556   4.540   2.066  1.00  1.26           H  
ATOM    776 1HD  PRO A  51      -8.453   1.479   2.139  1.00  1.26           H  
ATOM    777 2HD  PRO A  51      -7.720   2.667   0.956  1.00  1.26           H  
ATOM    778  N   GLY A  52      -5.912   3.363   6.202  1.00  1.21           N  
ATOM    779  CA  GLY A  52      -5.437   2.856   7.466  1.00  1.21           C  
ATOM    780  C   GLY A  52      -4.645   3.932   8.184  1.00  1.21           C  
ATOM    781  O   GLY A  52      -4.999   5.115   8.098  1.00  1.21           O  
ATOM    782  H   GLY A  52      -5.751   4.332   5.989  1.00  1.21           H  
ATOM    783 1HA  GLY A  52      -6.288   2.575   8.073  1.00  1.21           H  
ATOM    784 2HA  GLY A  52      -4.831   1.974   7.301  1.00  1.21           H  
ATOM    785  N   TYR A  53      -3.628   3.514   8.931  1.00  1.14           N  
ATOM    786  CA  TYR A  53      -2.851   4.445   9.749  1.00  1.14           C  
ATOM    787  C   TYR A  53      -1.368   4.412   9.427  1.00  1.14           C  
ATOM    788  O   TYR A  53      -0.817   3.364   9.075  1.00  1.14           O  
ATOM    789  CB  TYR A  53      -2.970   4.092  11.232  1.00  1.14           C  
ATOM    790  CG  TYR A  53      -4.333   4.128  11.820  1.00  1.14           C  
ATOM    791  CD1 TYR A  53      -5.172   3.032  11.687  1.00  1.14           C  
ATOM    792  CD2 TYR A  53      -4.739   5.222  12.538  1.00  1.14           C  
ATOM    793  CE1 TYR A  53      -6.422   3.050  12.267  1.00  1.14           C  
ATOM    794  CE2 TYR A  53      -5.989   5.234  13.125  1.00  1.14           C  
ATOM    795  CZ  TYR A  53      -6.828   4.159  12.986  1.00  1.14           C  
ATOM    796  OH  TYR A  53      -8.074   4.177  13.569  1.00  1.14           O  
ATOM    797  H   TYR A  53      -3.394   2.519   8.910  1.00  1.14           H  
ATOM    798  HA  TYR A  53      -3.209   5.460   9.575  1.00  1.14           H  
ATOM    799 1HB  TYR A  53      -2.556   3.122  11.410  1.00  1.14           H  
ATOM    800 2HB  TYR A  53      -2.359   4.798  11.788  1.00  1.14           H  
ATOM    801  HD1 TYR A  53      -4.843   2.156  11.126  1.00  1.14           H  
ATOM    802  HD2 TYR A  53      -4.069   6.080  12.651  1.00  1.14           H  
ATOM    803  HE1 TYR A  53      -7.085   2.196  12.168  1.00  1.14           H  
ATOM    804  HE2 TYR A  53      -6.310   6.105  13.699  1.00  1.14           H  
ATOM    805  HH  TYR A  53      -8.199   5.010  14.030  1.00  1.14           H  
ATOM    806  N   PHE A  54      -0.704   5.548   9.622  1.00  1.08           N  
ATOM    807  CA  PHE A  54       0.748   5.597   9.515  1.00  1.08           C  
ATOM    808  C   PHE A  54       1.383   6.053  10.814  1.00  1.08           C  
ATOM    809  O   PHE A  54       0.850   6.900  11.546  1.00  1.08           O  
ATOM    810  CB  PHE A  54       1.256   6.545   8.429  1.00  1.08           C  
ATOM    811  CG  PHE A  54       0.969   6.196   7.012  1.00  1.08           C  
ATOM    812  CD1 PHE A  54      -0.223   6.555   6.384  1.00  1.08           C  
ATOM    813  CD2 PHE A  54       1.929   5.541   6.279  1.00  1.08           C  
ATOM    814  CE1 PHE A  54      -0.424   6.255   5.049  1.00  1.08           C  
ATOM    815  CE2 PHE A  54       1.728   5.250   4.964  1.00  1.08           C  
ATOM    816  CZ  PHE A  54       0.552   5.602   4.340  1.00  1.08           C  
ATOM    817  H   PHE A  54      -1.222   6.387   9.887  1.00  1.08           H  
ATOM    818  HA  PHE A  54       1.108   4.601   9.291  1.00  1.08           H  
ATOM    819 1HB  PHE A  54       0.870   7.507   8.606  1.00  1.08           H  
ATOM    820 2HB  PHE A  54       2.339   6.626   8.530  1.00  1.08           H  
ATOM    821  HD1 PHE A  54      -0.995   7.079   6.948  1.00  1.08           H  
ATOM    822  HD2 PHE A  54       2.867   5.262   6.761  1.00  1.08           H  
ATOM    823  HE1 PHE A  54      -1.351   6.534   4.548  1.00  1.08           H  
ATOM    824  HE2 PHE A  54       2.507   4.751   4.414  1.00  1.08           H  
ATOM    825  HZ  PHE A  54       0.394   5.367   3.280  1.00  1.08           H  
ATOM    826  N   ARG A  55       2.546   5.497  11.092  1.00  1.04           N  
ATOM    827  CA  ARG A  55       3.337   5.916  12.233  1.00  1.04           C  
ATOM    828  C   ARG A  55       4.749   6.199  11.807  1.00  1.04           C  
ATOM    829  O   ARG A  55       5.289   5.528  10.921  1.00  1.04           O  
ATOM    830  CB  ARG A  55       3.399   4.851  13.305  1.00  1.04           C  
ATOM    831  CG  ARG A  55       2.200   4.706  14.196  1.00  1.04           C  
ATOM    832  CD  ARG A  55       1.196   3.835  13.593  1.00  1.04           C  
ATOM    833  NE  ARG A  55       0.217   3.411  14.560  1.00  1.04           N  
ATOM    834  CZ  ARG A  55      -0.864   4.121  14.840  1.00  1.04           C  
ATOM    835  NH1 ARG A  55      -1.049   5.234  14.205  1.00  1.04           N  
ATOM    836  NH2 ARG A  55      -1.716   3.723  15.758  1.00  1.04           N  
ATOM    837  H   ARG A  55       2.882   4.748  10.489  1.00  1.04           H  
ATOM    838  HA  ARG A  55       2.906   6.826  12.651  1.00  1.04           H  
ATOM    839 1HB  ARG A  55       3.565   3.902  12.811  1.00  1.04           H  
ATOM    840 2HB  ARG A  55       4.261   5.048  13.941  1.00  1.04           H  
ATOM    841 1HG  ARG A  55       2.499   4.283  15.155  1.00  1.04           H  
ATOM    842 2HG  ARG A  55       1.754   5.691  14.357  1.00  1.04           H  
ATOM    843 1HD  ARG A  55       0.668   4.362  12.814  1.00  1.04           H  
ATOM    844 2HD  ARG A  55       1.694   2.986  13.171  1.00  1.04           H  
ATOM    845  HE  ARG A  55       0.371   2.550  15.075  1.00  1.04           H  
ATOM    846 1HH1 ARG A  55      -0.379   5.551  13.521  1.00  1.04           H  
ATOM    847 2HH1 ARG A  55      -1.826   5.845  14.462  1.00  1.04           H  
ATOM    848 1HH2 ARG A  55      -1.556   2.860  16.261  1.00  1.04           H  
ATOM    849 2HH2 ARG A  55      -2.521   4.305  15.972  1.00  1.04           H  
ATOM    850  N   ILE A  56       5.356   7.177  12.449  1.00  1.04           N  
ATOM    851  CA  ILE A  56       6.759   7.464  12.196  1.00  1.04           C  
ATOM    852  C   ILE A  56       7.486   7.360  13.530  1.00  1.04           C  
ATOM    853  O   ILE A  56       7.029   7.929  14.536  1.00  1.04           O  
ATOM    854  CB  ILE A  56       6.968   8.824  11.509  1.00  1.04           C  
ATOM    855  CG1 ILE A  56       6.223   8.880  10.175  1.00  1.04           C  
ATOM    856  CG2 ILE A  56       8.403   9.023  11.246  1.00  1.04           C  
ATOM    857  CD1 ILE A  56       6.121  10.246   9.568  1.00  1.04           C  
ATOM    858  H   ILE A  56       4.827   7.695  13.155  1.00  1.04           H  
ATOM    859  HA  ILE A  56       7.158   6.706  11.532  1.00  1.04           H  
ATOM    860  HB  ILE A  56       6.659   9.584  12.113  1.00  1.04           H  
ATOM    861 1HG1 ILE A  56       6.765   8.243   9.486  1.00  1.04           H  
ATOM    862 2HG1 ILE A  56       5.217   8.495  10.291  1.00  1.04           H  
ATOM    863 1HG2 ILE A  56       8.561   9.984  10.769  1.00  1.04           H  
ATOM    864 2HG2 ILE A  56       8.923   8.990  12.179  1.00  1.04           H  
ATOM    865 3HG2 ILE A  56       8.771   8.225  10.594  1.00  1.04           H  
ATOM    866 1HD1 ILE A  56       5.615  10.166   8.625  1.00  1.04           H  
ATOM    867 2HD1 ILE A  56       5.568  10.908  10.205  1.00  1.04           H  
ATOM    868 3HD1 ILE A  56       7.102  10.646   9.423  1.00  1.04           H  
ATOM    869  N   SER A  57       8.596   6.622  13.546  1.00  1.08           N  
ATOM    870  CA  SER A  57       9.350   6.382  14.775  1.00  1.08           C  
ATOM    871  C   SER A  57      10.864   6.291  14.582  1.00  1.08           C  
ATOM    872  O   SER A  57      11.347   6.063  13.476  1.00  1.08           O  
ATOM    873  CB  SER A  57       8.881   5.058  15.355  1.00  1.08           C  
ATOM    874  OG  SER A  57       9.219   4.005  14.517  1.00  1.08           O  
ATOM    875  H   SER A  57       8.892   6.180  12.672  1.00  1.08           H  
ATOM    876  HA  SER A  57       9.140   7.184  15.473  1.00  1.08           H  
ATOM    877 1HB  SER A  57       9.330   4.885  16.316  1.00  1.08           H  
ATOM    878 2HB  SER A  57       7.803   5.079  15.492  1.00  1.08           H  
ATOM    879  HG  SER A  57      10.171   4.065  14.398  1.00  1.08           H  
ATOM    880  N   PHE A  58      11.614   6.458  15.672  1.00  1.19           N  
ATOM    881  CA  PHE A  58      13.059   6.215  15.629  1.00  1.19           C  
ATOM    882  C   PHE A  58      13.475   4.980  16.387  1.00  1.19           C  
ATOM    883  O   PHE A  58      12.900   4.626  17.423  1.00  1.19           O  
ATOM    884  CB  PHE A  58      13.969   7.342  16.151  1.00  1.19           C  
ATOM    885  CG  PHE A  58      14.181   8.527  15.309  1.00  1.19           C  
ATOM    886  CD1 PHE A  58      13.550   9.698  15.547  1.00  1.19           C  
ATOM    887  CD2 PHE A  58      15.079   8.449  14.262  1.00  1.19           C  
ATOM    888  CE1 PHE A  58      13.777  10.795  14.743  1.00  1.19           C  
ATOM    889  CE2 PHE A  58      15.326   9.516  13.469  1.00  1.19           C  
ATOM    890  CZ  PHE A  58      14.666  10.707  13.702  1.00  1.19           C  
ATOM    891  H   PHE A  58      11.149   6.667  16.555  1.00  1.19           H  
ATOM    892  HA  PHE A  58      13.333   6.062  14.591  1.00  1.19           H  
ATOM    893 1HB  PHE A  58      13.596   7.685  17.086  1.00  1.19           H  
ATOM    894 2HB  PHE A  58      14.955   6.915  16.355  1.00  1.19           H  
ATOM    895  HD1 PHE A  58      12.857   9.758  16.382  1.00  1.19           H  
ATOM    896  HD2 PHE A  58      15.593   7.506  14.080  1.00  1.19           H  
ATOM    897  HE1 PHE A  58      13.253  11.731  14.938  1.00  1.19           H  
ATOM    898  HE2 PHE A  58      16.038   9.418  12.659  1.00  1.19           H  
ATOM    899  HZ  PHE A  58      14.848  11.571  13.068  1.00  1.19           H  
ATOM    900  N   ASP A  59      14.557   4.392  15.896  1.00  1.35           N  
ATOM    901  CA  ASP A  59      15.240   3.291  16.550  1.00  1.35           C  
ATOM    902  C   ASP A  59      16.746   3.512  16.447  1.00  1.35           C  
ATOM    903  O   ASP A  59      17.363   3.361  15.383  1.00  1.35           O  
ATOM    904  CB  ASP A  59      14.807   1.958  15.968  1.00  1.35           C  
ATOM    905  CG  ASP A  59      15.436   0.766  16.676  1.00  1.35           C  
ATOM    906  OD1 ASP A  59      16.675   0.752  16.848  1.00  1.35           O  
ATOM    907  OD2 ASP A  59      14.679  -0.122  17.090  1.00  1.35           O  
ATOM    908  H   ASP A  59      14.907   4.730  14.999  1.00  1.35           H  
ATOM    909  HA  ASP A  59      14.973   3.295  17.607  1.00  1.35           H  
ATOM    910 1HB  ASP A  59      13.722   1.869  16.027  1.00  1.35           H  
ATOM    911 2HB  ASP A  59      15.081   1.911  14.910  1.00  1.35           H  
ATOM    912  N   ASP A  60      17.331   3.846  17.593  1.00  1.56           N  
ATOM    913  CA  ASP A  60      18.724   4.250  17.733  1.00  1.56           C  
ATOM    914  C   ASP A  60      19.752   3.189  17.346  1.00  1.56           C  
ATOM    915  O   ASP A  60      20.929   3.502  17.179  1.00  1.56           O  
ATOM    916  CB  ASP A  60      19.008   4.667  19.181  1.00  1.56           C  
ATOM    917  CG  ASP A  60      18.247   5.932  19.658  1.00  1.56           C  
ATOM    918  OD1 ASP A  60      17.656   6.614  18.857  1.00  1.56           O  
ATOM    919  OD2 ASP A  60      18.268   6.181  20.840  1.00  1.56           O  
ATOM    920  H   ASP A  60      16.750   3.873  18.419  1.00  1.56           H  
ATOM    921  HA  ASP A  60      18.882   5.093  17.087  1.00  1.56           H  
ATOM    922 1HB  ASP A  60      18.759   3.838  19.845  1.00  1.56           H  
ATOM    923 2HB  ASP A  60      20.076   4.854  19.286  1.00  1.56           H  
ATOM    924  N   GLU A  61      19.350   1.915  17.312  1.00  1.78           N  
ATOM    925  CA  GLU A  61      20.302   0.853  17.011  1.00  1.78           C  
ATOM    926  C   GLU A  61      20.122   0.294  15.599  1.00  1.78           C  
ATOM    927  O   GLU A  61      20.799  -0.666  15.207  1.00  1.78           O  
ATOM    928  CB  GLU A  61      20.196  -0.259  18.059  1.00  1.78           C  
ATOM    929  CG  GLU A  61      20.584   0.157  19.476  1.00  1.78           C  
ATOM    930  CD  GLU A  61      20.487  -0.982  20.479  1.00  1.78           C  
ATOM    931  OE1 GLU A  61      20.097  -2.061  20.096  1.00  1.78           O  
ATOM    932  OE2 GLU A  61      20.804  -0.764  21.626  1.00  1.78           O  
ATOM    933  H   GLU A  61      18.356   1.666  17.413  1.00  1.78           H  
ATOM    934  HA  GLU A  61      21.307   1.268  17.071  1.00  1.78           H  
ATOM    935 1HB  GLU A  61      19.162  -0.599  18.106  1.00  1.78           H  
ATOM    936 2HB  GLU A  61      20.816  -1.105  17.765  1.00  1.78           H  
ATOM    937 1HG  GLU A  61      21.607   0.533  19.464  1.00  1.78           H  
ATOM    938 2HG  GLU A  61      19.932   0.970  19.792  1.00  1.78           H  
ATOM    939  N   GLY A  62      19.164   0.852  14.849  1.00  1.96           N  
ATOM    940  CA  GLY A  62      18.879   0.377  13.498  1.00  1.96           C  
ATOM    941  C   GLY A  62      18.110  -0.943  13.519  1.00  1.96           C  
ATOM    942  O   GLY A  62      18.152  -1.716  12.544  1.00  1.96           O  
ATOM    943  H   GLY A  62      18.624   1.643  15.209  1.00  1.96           H  
ATOM    944 1HA  GLY A  62      18.295   1.130  12.974  1.00  1.96           H  
ATOM    945 2HA  GLY A  62      19.812   0.258  12.950  1.00  1.96           H  
ATOM    946  N   GLN A  63      17.474  -1.209  14.661  1.00  2.08           N  
ATOM    947  CA  GLN A  63      16.717  -2.415  14.966  1.00  2.08           C  
ATOM    948  C   GLN A  63      15.254  -2.061  14.831  1.00  2.08           C  
ATOM    949  O   GLN A  63      14.941  -0.967  14.359  1.00  2.08           O  
ATOM    950  CB  GLN A  63      17.027  -2.904  16.378  1.00  2.08           C  
ATOM    951  CG  GLN A  63      18.513  -3.119  16.647  1.00  2.08           C  
ATOM    952  CD  GLN A  63      19.174  -4.165  15.807  1.00  2.08           C  
ATOM    953  OE1 GLN A  63      18.780  -5.339  15.804  1.00  2.08           O  
ATOM    954  NE2 GLN A  63      20.214  -3.748  15.077  1.00  2.08           N  
ATOM    955  H   GLN A  63      17.475  -0.494  15.402  1.00  2.08           H  
ATOM    956  HA  GLN A  63      16.961  -3.193  14.244  1.00  2.08           H  
ATOM    957 1HB  GLN A  63      16.662  -2.162  17.098  1.00  2.08           H  
ATOM    958 2HB  GLN A  63      16.503  -3.836  16.572  1.00  2.08           H  
ATOM    959 1HG  GLN A  63      19.000  -2.198  16.410  1.00  2.08           H  
ATOM    960 2HG  GLN A  63      18.666  -3.356  17.702  1.00  2.08           H  
ATOM    961 1HE2 GLN A  63      20.709  -4.394  14.496  1.00  2.08           H  
ATOM    962 2HE2 GLN A  63      20.507  -2.761  15.110  1.00  2.08           H  
ATOM    963  N   ASP A  64      14.349  -3.008  15.074  1.00  2.12           N  
ATOM    964  CA  ASP A  64      12.953  -2.608  15.022  1.00  2.12           C  
ATOM    965  C   ASP A  64      12.227  -2.767  16.354  1.00  2.12           C  
ATOM    966  O   ASP A  64      11.584  -3.781  16.618  1.00  2.12           O  
ATOM    967  CB  ASP A  64      12.211  -3.363  13.935  1.00  2.12           C  
ATOM    968  CG  ASP A  64      10.776  -2.914  13.803  1.00  2.12           C  
ATOM    969  OD1 ASP A  64      10.256  -2.340  14.727  1.00  2.12           O  
ATOM    970  OD2 ASP A  64      10.212  -3.079  12.757  1.00  2.12           O  
ATOM    971  H   ASP A  64      14.618  -3.930  15.379  1.00  2.12           H  
ATOM    972  HA  ASP A  64      12.909  -1.549  14.771  1.00  2.12           H  
ATOM    973 1HB  ASP A  64      12.723  -3.196  12.996  1.00  2.12           H  
ATOM    974 2HB  ASP A  64      12.232  -4.433  14.142  1.00  2.12           H  
ATOM    975  N   ALA A  65      12.239  -1.694  17.144  1.00  2.10           N  
ATOM    976  CA  ALA A  65      11.548  -1.627  18.434  1.00  2.10           C  
ATOM    977  C   ALA A  65      10.056  -1.291  18.297  1.00  2.10           C  
ATOM    978  O   ALA A  65       9.379  -1.094  19.300  1.00  2.10           O  
ATOM    979  CB  ALA A  65      12.180  -0.573  19.314  1.00  2.10           C  
ATOM    980  H   ALA A  65      12.856  -0.911  16.883  1.00  2.10           H  
ATOM    981  HA  ALA A  65      11.635  -2.602  18.915  1.00  2.10           H  
ATOM    982 1HB  ALA A  65      11.659  -0.560  20.256  1.00  2.10           H  
ATOM    983 2HB  ALA A  65      13.235  -0.801  19.469  1.00  2.10           H  
ATOM    984 3HB  ALA A  65      12.089   0.403  18.839  1.00  2.10           H  
ATOM    985  N   PHE A  66       9.579  -1.116  17.065  1.00  2.08           N  
ATOM    986  CA  PHE A  66       8.205  -0.699  16.778  1.00  2.08           C  
ATOM    987  C   PHE A  66       7.279  -1.898  16.510  1.00  2.08           C  
ATOM    988  O   PHE A  66       6.211  -2.065  17.103  1.00  2.08           O  
ATOM    989  CB  PHE A  66       8.242   0.188  15.529  1.00  2.08           C  
ATOM    990  CG  PHE A  66       6.966   0.747  15.135  1.00  2.08           C  
ATOM    991  CD1 PHE A  66       6.560   1.984  15.590  1.00  2.08           C  
ATOM    992  CD2 PHE A  66       6.150   0.037  14.326  1.00  2.08           C  
ATOM    993  CE1 PHE A  66       5.347   2.486  15.218  1.00  2.08           C  
ATOM    994  CE2 PHE A  66       4.970   0.515  13.971  1.00  2.08           C  
ATOM    995  CZ  PHE A  66       4.549   1.733  14.402  1.00  2.08           C  
ATOM    996  H   PHE A  66      10.173  -1.354  16.267  1.00  2.08           H  
ATOM    997  HA  PHE A  66       7.823  -0.138  17.632  1.00  2.08           H  
ATOM    998 1HB  PHE A  66       8.938   1.011  15.683  1.00  2.08           H  
ATOM    999 2HB  PHE A  66       8.621  -0.395  14.689  1.00  2.08           H  
ATOM   1000  HD1 PHE A  66       7.222   2.553  16.242  1.00  2.08           H  
ATOM   1001  HD2 PHE A  66       6.469  -0.939  13.963  1.00  2.08           H  
ATOM   1002  HE1 PHE A  66       5.023   3.462  15.575  1.00  2.08           H  
ATOM   1003  HE2 PHE A  66       4.368  -0.074  13.344  1.00  2.08           H  
ATOM   1004  HZ  PHE A  66       3.588   2.089  14.102  1.00  2.08           H  
ATOM   1005  N   VAL A  67       7.698  -2.719  15.575  1.00  2.09           N  
ATOM   1006  CA  VAL A  67       7.004  -3.907  15.116  1.00  2.09           C  
ATOM   1007  C   VAL A  67       5.553  -3.650  14.605  1.00  2.09           C  
ATOM   1008  O   VAL A  67       5.354  -3.444  13.407  1.00  2.09           O  
ATOM   1009  CB  VAL A  67       7.076  -4.968  16.246  1.00  2.09           C  
ATOM   1010  CG1 VAL A  67       6.334  -6.262  15.884  1.00  2.09           C  
ATOM   1011  CG2 VAL A  67       8.539  -5.248  16.520  1.00  2.09           C  
ATOM   1012  H   VAL A  67       8.600  -2.515  15.146  1.00  2.09           H  
ATOM   1013  HA  VAL A  67       7.585  -4.302  14.279  1.00  2.09           H  
ATOM   1014  HB  VAL A  67       6.611  -4.571  17.148  1.00  2.09           H  
ATOM   1015 1HG1 VAL A  67       6.420  -6.966  16.706  1.00  2.09           H  
ATOM   1016 2HG1 VAL A  67       5.307  -6.092  15.700  1.00  2.09           H  
ATOM   1017 3HG1 VAL A  67       6.778  -6.695  14.990  1.00  2.09           H  
ATOM   1018 1HG2 VAL A  67       8.633  -5.970  17.326  1.00  2.09           H  
ATOM   1019 2HG2 VAL A  67       9.011  -5.642  15.620  1.00  2.09           H  
ATOM   1020 3HG2 VAL A  67       9.042  -4.320  16.806  1.00  2.09           H  
ATOM   1021  N   ASP A  68       4.545  -3.704  15.488  1.00  2.15           N  
ATOM   1022  CA  ASP A  68       3.138  -3.624  15.034  1.00  2.15           C  
ATOM   1023  C   ASP A  68       2.359  -2.353  15.435  1.00  2.15           C  
ATOM   1024  O   ASP A  68       2.014  -2.206  16.609  1.00  2.15           O  
ATOM   1025  CB  ASP A  68       2.315  -4.840  15.500  1.00  2.15           C  
ATOM   1026  CG  ASP A  68       2.736  -6.156  14.856  1.00  2.15           C  
ATOM   1027  OD1 ASP A  68       3.484  -6.111  13.918  1.00  2.15           O  
ATOM   1028  OD2 ASP A  68       2.292  -7.185  15.298  1.00  2.15           O  
ATOM   1029  H   ASP A  68       4.794  -3.756  16.471  1.00  2.15           H  
ATOM   1030  HA  ASP A  68       3.164  -3.719  13.961  1.00  2.15           H  
ATOM   1031 1HB  ASP A  68       2.393  -4.940  16.588  1.00  2.15           H  
ATOM   1032 2HB  ASP A  68       1.270  -4.688  15.263  1.00  2.15           H  
ATOM   1033  N   PRO A  69       1.982  -1.466  14.489  1.00  2.30           N  
ATOM   1034  CA  PRO A  69       1.293  -0.199  14.713  1.00  2.30           C  
ATOM   1035  C   PRO A  69       0.225  -0.180  15.831  1.00  2.30           C  
ATOM   1036  O   PRO A  69       0.303   0.710  16.690  1.00  2.30           O  
ATOM   1037  CB  PRO A  69       0.732   0.108  13.310  1.00  2.30           C  
ATOM   1038  CG  PRO A  69       1.751  -0.455  12.403  1.00  2.30           C  
ATOM   1039  CD  PRO A  69       2.175  -1.766  13.049  1.00  2.30           C  
ATOM   1040  HA  PRO A  69       2.052   0.550  14.949  1.00  2.30           H  
ATOM   1041 1HB  PRO A  69      -0.259  -0.250  13.148  1.00  2.30           H  
ATOM   1042 2HB  PRO A  69       0.641   1.144  13.168  1.00  2.30           H  
ATOM   1043 1HG  PRO A  69       1.379  -0.577  11.395  1.00  2.30           H  
ATOM   1044 2HG  PRO A  69       2.541   0.276  12.320  1.00  2.30           H  
ATOM   1045 1HD  PRO A  69       1.523  -2.591  12.737  1.00  2.30           H  
ATOM   1046 2HD  PRO A  69       3.230  -1.948  12.803  1.00  2.30           H  
ATOM   1047  N   PRO A  70      -0.787  -1.096  15.871  1.00  2.55           N  
ATOM   1048  CA  PRO A  70      -1.856  -1.112  16.862  1.00  2.55           C  
ATOM   1049  C   PRO A  70      -1.373  -1.267  18.303  1.00  2.55           C  
ATOM   1050  O   PRO A  70      -2.108  -0.941  19.236  1.00  2.55           O  
ATOM   1051  CB  PRO A  70      -2.689  -2.321  16.433  1.00  2.55           C  
ATOM   1052  CG  PRO A  70      -2.347  -2.514  14.984  1.00  2.55           C  
ATOM   1053  CD  PRO A  70      -0.903  -2.253  14.929  1.00  2.55           C  
ATOM   1054  HA  PRO A  70      -2.443  -0.189  16.760  1.00  2.55           H  
ATOM   1055 1HB  PRO A  70      -2.419  -3.192  17.052  1.00  2.55           H  
ATOM   1056 2HB  PRO A  70      -3.758  -2.125  16.602  1.00  2.55           H  
ATOM   1057 1HG  PRO A  70      -2.610  -3.493  14.630  1.00  2.55           H  
ATOM   1058 2HG  PRO A  70      -2.908  -1.801  14.371  1.00  2.55           H  
ATOM   1059 1HD  PRO A  70      -0.389  -3.117  15.355  1.00  2.55           H  
ATOM   1060 2HD  PRO A  70      -0.635  -2.103  13.920  1.00  2.55           H  
ATOM   1061  N   GLU A  71      -0.158  -1.797  18.490  1.00  2.89           N  
ATOM   1062  CA  GLU A  71       0.392  -1.986  19.826  1.00  2.89           C  
ATOM   1063  C   GLU A  71       1.535  -1.012  20.072  1.00  2.89           C  
ATOM   1064  O   GLU A  71       1.791  -0.639  21.219  1.00  2.89           O  
ATOM   1065  CB  GLU A  71       0.853  -3.428  20.038  1.00  2.89           C  
ATOM   1066  CG  GLU A  71      -0.277  -4.471  19.975  1.00  2.89           C  
ATOM   1067  CD  GLU A  71       0.191  -5.890  20.266  1.00  2.89           C  
ATOM   1068  OE1 GLU A  71       1.372  -6.092  20.422  1.00  2.89           O  
ATOM   1069  OE2 GLU A  71      -0.643  -6.760  20.350  1.00  2.89           O  
ATOM   1070  H   GLU A  71       0.427  -2.047  17.698  1.00  2.89           H  
ATOM   1071  HA  GLU A  71      -0.388  -1.772  20.556  1.00  2.89           H  
ATOM   1072 1HB  GLU A  71       1.591  -3.684  19.273  1.00  2.89           H  
ATOM   1073 2HB  GLU A  71       1.343  -3.514  21.008  1.00  2.89           H  
ATOM   1074 1HG  GLU A  71      -1.049  -4.197  20.694  1.00  2.89           H  
ATOM   1075 2HG  GLU A  71      -0.722  -4.440  18.979  1.00  2.89           H  
ATOM   1076  N   ALA A  72       2.222  -0.616  18.970  1.00  3.32           N  
ATOM   1077  CA  ALA A  72       3.349   0.333  18.976  1.00  3.32           C  
ATOM   1078  C   ALA A  72       2.886   1.686  19.503  1.00  3.32           C  
ATOM   1079  O   ALA A  72       3.630   2.405  20.171  1.00  3.32           O  
ATOM   1080  CB  ALA A  72       3.923   0.486  17.595  1.00  3.32           C  
ATOM   1081  H   ALA A  72       1.964  -1.018  18.077  1.00  3.32           H  
ATOM   1082  HA  ALA A  72       4.119  -0.055  19.644  1.00  3.32           H  
ATOM   1083 1HB  ALA A  72       4.756   1.170  17.649  1.00  3.32           H  
ATOM   1084 2HB  ALA A  72       4.261  -0.480  17.224  1.00  3.32           H  
ATOM   1085 3HB  ALA A  72       3.162   0.878  16.941  1.00  3.32           H  
ATOM   1086  N   GLY A  73       1.631   2.027  19.186  1.00  3.78           N  
ATOM   1087  CA  GLY A  73       0.973   3.207  19.731  1.00  3.78           C  
ATOM   1088  C   GLY A  73       0.574   2.628  21.070  1.00  3.78           C  
ATOM   1089  O   GLY A  73       1.369   1.867  21.600  1.00  3.78           O  
ATOM   1090  H   GLY A  73       1.107   1.421  18.551  1.00  3.78           H  
ATOM   1091 1HA  GLY A  73       1.662   4.044  19.836  1.00  3.78           H  
ATOM   1092 2HA  GLY A  73       0.105   3.493  19.136  1.00  3.78           H  
ATOM   1093  N   GLN A  74      -0.550   2.979  21.691  1.00  4.18           N  
ATOM   1094  CA  GLN A  74      -0.802   2.308  22.983  1.00  4.18           C  
ATOM   1095  C   GLN A  74       0.418   2.399  23.926  1.00  4.18           C  
ATOM   1096  O   GLN A  74       0.551   3.356  24.689  1.00  4.18           O  
ATOM   1097  CB  GLN A  74      -1.214   0.833  22.774  1.00  4.18           C  
ATOM   1098  CG  GLN A  74      -2.552   0.618  22.067  1.00  4.18           C  
ATOM   1099  CD  GLN A  74      -3.757   1.072  22.896  1.00  4.18           C  
ATOM   1100  OE1 GLN A  74      -3.925   0.658  24.049  1.00  4.18           O  
ATOM   1101  NE2 GLN A  74      -4.603   1.916  22.313  1.00  4.18           N  
ATOM   1102  H   GLN A  74      -1.208   3.627  21.285  1.00  4.18           H  
ATOM   1103  HA  GLN A  74      -1.633   2.816  23.473  1.00  4.18           H  
ATOM   1104 1HB  GLN A  74      -0.475   0.308  22.177  1.00  4.18           H  
ATOM   1105 2HB  GLN A  74      -1.267   0.330  23.738  1.00  4.18           H  
ATOM   1106 1HG  GLN A  74      -2.545   1.174  21.130  1.00  4.18           H  
ATOM   1107 2HG  GLN A  74      -2.662  -0.448  21.856  1.00  4.18           H  
ATOM   1108 1HE2 GLN A  74      -5.410   2.241  22.810  1.00  4.18           H  
ATOM   1109 2HE2 GLN A  74      -4.438   2.221  21.375  1.00  4.18           H  
ATOM   1110  N   SER A  75       1.217   1.326  23.949  1.00  4.40           N  
ATOM   1111  CA  SER A  75       2.401   1.154  24.776  1.00  4.40           C  
ATOM   1112  C   SER A  75       3.465   2.206  24.569  1.00  4.40           C  
ATOM   1113  O   SER A  75       4.082   2.693  25.519  1.00  4.40           O  
ATOM   1114  CB  SER A  75       3.052  -0.158  24.387  1.00  4.40           C  
ATOM   1115  OG  SER A  75       4.302  -0.314  24.996  1.00  4.40           O  
ATOM   1116  H   SER A  75       1.074   0.640  23.208  1.00  4.40           H  
ATOM   1117  HA  SER A  75       2.096   1.150  25.823  1.00  4.40           H  
ATOM   1118 1HB  SER A  75       2.407  -0.991  24.648  1.00  4.40           H  
ATOM   1119 2HB  SER A  75       3.181  -0.179  23.301  1.00  4.40           H  
ATOM   1120  HG  SER A  75       4.780  -0.965  24.408  1.00  4.40           H  
ATOM   1121  N   GLY A  76       3.759   2.450  23.307  1.00  4.32           N  
ATOM   1122  CA  GLY A  76       4.835   3.317  22.868  1.00  4.32           C  
ATOM   1123  C   GLY A  76       6.095   2.493  22.567  1.00  4.32           C  
ATOM   1124  O   GLY A  76       6.901   2.896  21.723  1.00  4.32           O  
ATOM   1125  H   GLY A  76       3.157   2.032  22.589  1.00  4.32           H  
ATOM   1126 1HA  GLY A  76       4.525   3.861  21.977  1.00  4.32           H  
ATOM   1127 2HA  GLY A  76       5.050   4.053  23.640  1.00  4.32           H  
ATOM   1128  N   ASP A  77       6.195   1.291  23.177  1.00  3.89           N  
ATOM   1129  CA  ASP A  77       7.329   0.387  23.006  1.00  3.89           C  
ATOM   1130  C   ASP A  77       8.697   1.113  23.199  1.00  3.89           C  
ATOM   1131  O   ASP A  77       8.710   2.268  23.627  1.00  3.89           O  
ATOM   1132  CB  ASP A  77       7.122  -0.338  21.662  1.00  3.89           C  
ATOM   1133  CG  ASP A  77       5.964  -1.375  21.764  1.00  3.89           C  
ATOM   1134  OD1 ASP A  77       5.514  -1.657  22.879  1.00  3.89           O  
ATOM   1135  OD2 ASP A  77       5.563  -1.889  20.752  1.00  3.89           O  
ATOM   1136  H   ASP A  77       5.474   1.002  23.836  1.00  3.89           H  
ATOM   1137  HA  ASP A  77       7.245  -0.366  23.786  1.00  3.89           H  
ATOM   1138 1HB  ASP A  77       6.844   0.394  20.901  1.00  3.89           H  
ATOM   1139 2HB  ASP A  77       7.975  -0.818  21.294  1.00  3.89           H  
ATOM   1140  N   PRO A  78       9.858   0.415  23.147  1.00  3.25           N  
ATOM   1141  CA  PRO A  78      11.193   0.987  23.279  1.00  3.25           C  
ATOM   1142  C   PRO A  78      11.476   2.014  22.186  1.00  3.25           C  
ATOM   1143  O   PRO A  78      10.821   2.032  21.148  1.00  3.25           O  
ATOM   1144  CB  PRO A  78      12.117  -0.235  23.224  1.00  3.25           C  
ATOM   1145  CG  PRO A  78      11.238  -1.402  23.625  1.00  3.25           C  
ATOM   1146  CD  PRO A  78       9.883  -1.071  23.051  1.00  3.25           C  
ATOM   1147  HA  PRO A  78      11.265   1.469  24.265  1.00  3.25           H  
ATOM   1148 1HB  PRO A  78      12.571  -0.331  22.244  1.00  3.25           H  
ATOM   1149 2HB  PRO A  78      12.947  -0.092  23.930  1.00  3.25           H  
ATOM   1150 1HG  PRO A  78      11.648  -2.340  23.222  1.00  3.25           H  
ATOM   1151 2HG  PRO A  78      11.221  -1.508  24.721  1.00  3.25           H  
ATOM   1152 1HD  PRO A  78       9.888  -1.396  22.004  1.00  3.25           H  
ATOM   1153 2HD  PRO A  78       9.096  -1.548  23.642  1.00  3.25           H  
ATOM   1154  N   ALA A  79      12.467   2.865  22.446  1.00  2.57           N  
ATOM   1155  CA  ALA A  79      12.876   3.981  21.582  1.00  2.57           C  
ATOM   1156  C   ALA A  79      11.734   4.987  21.460  1.00  2.57           C  
ATOM   1157  O   ALA A  79      11.205   5.392  22.497  1.00  2.57           O  
ATOM   1158  CB  ALA A  79      13.320   3.488  20.216  1.00  2.57           C  
ATOM   1159  H   ALA A  79      12.958   2.758  23.321  1.00  2.57           H  
ATOM   1160  HA  ALA A  79      13.721   4.482  22.055  1.00  2.57           H  
ATOM   1161 1HB  ALA A  79      13.654   4.343  19.647  1.00  2.57           H  
ATOM   1162 2HB  ALA A  79      14.148   2.790  20.328  1.00  2.57           H  
ATOM   1163 3HB  ALA A  79      12.508   2.994  19.687  1.00  2.57           H  
ATOM   1164  N   VAL A  80      11.362   5.451  20.259  1.00  2.01           N  
ATOM   1165  CA  VAL A  80      10.304   6.466  20.267  1.00  2.01           C  
ATOM   1166  C   VAL A  80       9.364   6.484  19.073  1.00  2.01           C  
ATOM   1167  O   VAL A  80       9.804   6.526  17.924  1.00  2.01           O  
ATOM   1168  CB  VAL A  80      10.976   7.853  20.365  1.00  2.01           C  
ATOM   1169  CG1 VAL A  80      11.878   8.048  19.171  1.00  2.01           C  
ATOM   1170  CG2 VAL A  80       9.936   8.962  20.408  1.00  2.01           C  
ATOM   1171  H   VAL A  80      11.789   5.134  19.386  1.00  2.01           H  
ATOM   1172  HA  VAL A  80       9.693   6.303  21.156  1.00  2.01           H  
ATOM   1173  HB  VAL A  80      11.586   7.887  21.268  1.00  2.01           H  
ATOM   1174 1HG1 VAL A  80      12.374   9.013  19.238  1.00  2.01           H  
ATOM   1175 2HG1 VAL A  80      12.625   7.252  19.156  1.00  2.01           H  
ATOM   1176 3HG1 VAL A  80      11.281   8.012  18.263  1.00  2.01           H  
ATOM   1177 1HG2 VAL A  80      10.431   9.922  20.485  1.00  2.01           H  
ATOM   1178 2HG2 VAL A  80       9.348   8.942  19.508  1.00  2.01           H  
ATOM   1179 3HG2 VAL A  80       9.284   8.823  21.270  1.00  2.01           H  
ATOM   1180  N   VAL A  81       8.062   6.613  19.348  1.00  1.60           N  
ATOM   1181  CA  VAL A  81       7.088   6.850  18.281  1.00  1.60           C  
ATOM   1182  C   VAL A  81       6.873   8.349  18.280  1.00  1.60           C  
ATOM   1183  O   VAL A  81       6.631   8.944  19.330  1.00  1.60           O  
ATOM   1184  CB  VAL A  81       5.747   6.108  18.482  1.00  1.60           C  
ATOM   1185  CG1 VAL A  81       4.792   6.459  17.303  1.00  1.60           C  
ATOM   1186  CG2 VAL A  81       5.995   4.593  18.552  1.00  1.60           C  
ATOM   1187  H   VAL A  81       7.750   6.557  20.308  1.00  1.60           H  
ATOM   1188  HA  VAL A  81       7.506   6.562  17.324  1.00  1.60           H  
ATOM   1189  HB  VAL A  81       5.277   6.444  19.406  1.00  1.60           H  
ATOM   1190 1HG1 VAL A  81       3.838   5.948  17.436  1.00  1.60           H  
ATOM   1191 2HG1 VAL A  81       4.620   7.536  17.270  1.00  1.60           H  
ATOM   1192 3HG1 VAL A  81       5.246   6.140  16.362  1.00  1.60           H  
ATOM   1193 1HG2 VAL A  81       5.047   4.070  18.692  1.00  1.60           H  
ATOM   1194 2HG2 VAL A  81       6.456   4.267  17.629  1.00  1.60           H  
ATOM   1195 3HG2 VAL A  81       6.659   4.360  19.392  1.00  1.60           H  
ATOM   1196  N   LEU A  82       7.059   8.962  17.130  1.00  1.34           N  
ATOM   1197  CA  LEU A  82       7.025  10.403  17.008  1.00  1.34           C  
ATOM   1198  C   LEU A  82       5.629  10.892  16.666  1.00  1.34           C  
ATOM   1199  O   LEU A  82       5.088  11.789  17.320  1.00  1.34           O  
ATOM   1200  CB  LEU A  82       7.981  10.740  15.885  1.00  1.34           C  
ATOM   1201  CG  LEU A  82       9.365  10.238  16.119  1.00  1.34           C  
ATOM   1202  CD1 LEU A  82      10.134  10.376  14.878  1.00  1.34           C  
ATOM   1203  CD2 LEU A  82       9.997  11.014  17.233  1.00  1.34           C  
ATOM   1204  H   LEU A  82       7.227   8.411  16.293  1.00  1.34           H  
ATOM   1205  HA  LEU A  82       7.350  10.850  17.946  1.00  1.34           H  
ATOM   1206 1HB  LEU A  82       7.615  10.339  14.946  1.00  1.34           H  
ATOM   1207 2HB  LEU A  82       8.033  11.816  15.812  1.00  1.34           H  
ATOM   1208  HG  LEU A  82       9.324   9.193  16.387  1.00  1.34           H  
ATOM   1209 1HD1 LEU A  82      11.079   9.993  15.016  1.00  1.34           H  
ATOM   1210 2HD1 LEU A  82       9.644   9.814  14.103  1.00  1.34           H  
ATOM   1211 3HD1 LEU A  82      10.205  11.409  14.597  1.00  1.34           H  
ATOM   1212 1HD2 LEU A  82      11.002  10.653  17.414  1.00  1.34           H  
ATOM   1213 2HD2 LEU A  82      10.029  12.069  16.954  1.00  1.34           H  
ATOM   1214 3HD2 LEU A  82       9.404  10.900  18.137  1.00  1.34           H  
ATOM   1215  N   VAL A  83       5.064  10.297  15.616  1.00  1.20           N  
ATOM   1216  CA  VAL A  83       3.741  10.671  15.120  1.00  1.20           C  
ATOM   1217  C   VAL A  83       2.838   9.476  14.818  1.00  1.20           C  
ATOM   1218  O   VAL A  83       3.293   8.363  14.530  1.00  1.20           O  
ATOM   1219  CB  VAL A  83       3.841  11.607  13.906  1.00  1.20           C  
ATOM   1220  CG1 VAL A  83       4.474  12.942  14.269  1.00  1.20           C  
ATOM   1221  CG2 VAL A  83       4.664  10.993  12.955  1.00  1.20           C  
ATOM   1222  H   VAL A  83       5.590   9.553  15.155  1.00  1.20           H  
ATOM   1223  HA  VAL A  83       3.252  11.248  15.905  1.00  1.20           H  
ATOM   1224  HB  VAL A  83       2.846  11.788  13.501  1.00  1.20           H  
ATOM   1225 1HG1 VAL A  83       4.531  13.568  13.384  1.00  1.20           H  
ATOM   1226 2HG1 VAL A  83       3.862  13.437  15.021  1.00  1.20           H  
ATOM   1227 3HG1 VAL A  83       5.466  12.790  14.659  1.00  1.20           H  
ATOM   1228 1HG2 VAL A  83       4.755  11.634  12.108  1.00  1.20           H  
ATOM   1229 2HG2 VAL A  83       5.626  10.859  13.424  1.00  1.20           H  
ATOM   1230 3HG2 VAL A  83       4.240  10.034  12.655  1.00  1.20           H  
ATOM   1231  N   ASP A  84       1.541   9.766  14.862  1.00  1.15           N  
ATOM   1232  CA  ASP A  84       0.409   8.858  14.664  1.00  1.15           C  
ATOM   1233  C   ASP A  84      -0.692   9.541  13.835  1.00  1.15           C  
ATOM   1234  O   ASP A  84      -1.303  10.505  14.304  1.00  1.15           O  
ATOM   1235  CB  ASP A  84      -0.065   8.458  16.078  1.00  1.15           C  
ATOM   1236  CG  ASP A  84      -1.288   7.516  16.254  1.00  1.15           C  
ATOM   1237  OD1 ASP A  84      -2.067   7.337  15.344  1.00  1.15           O  
ATOM   1238  OD2 ASP A  84      -1.405   6.958  17.325  1.00  1.15           O  
ATOM   1239  H   ASP A  84       1.307  10.723  15.084  1.00  1.15           H  
ATOM   1240  HA  ASP A  84       0.754   7.976  14.122  1.00  1.15           H  
ATOM   1241 1HB  ASP A  84       0.773   7.981  16.589  1.00  1.15           H  
ATOM   1242 2HB  ASP A  84      -0.284   9.370  16.633  1.00  1.15           H  
ATOM   1243  N   LEU A  85      -0.914   9.087  12.589  1.00  1.16           N  
ATOM   1244  CA  LEU A  85      -1.869   9.768  11.708  1.00  1.16           C  
ATOM   1245  C   LEU A  85      -2.748   8.834  10.875  1.00  1.16           C  
ATOM   1246  O   LEU A  85      -2.350   7.738  10.468  1.00  1.16           O  
ATOM   1247  CB  LEU A  85      -1.075  10.645  10.738  1.00  1.16           C  
ATOM   1248  CG  LEU A  85      -0.218   9.850   9.759  1.00  1.16           C  
ATOM   1249  CD1 LEU A  85      -0.942   9.763   8.389  1.00  1.16           C  
ATOM   1250  CD2 LEU A  85       1.139  10.451   9.662  1.00  1.16           C  
ATOM   1251  H   LEU A  85      -0.386   8.285  12.242  1.00  1.16           H  
ATOM   1252  HA  LEU A  85      -2.520  10.389  12.323  1.00  1.16           H  
ATOM   1253 1HB  LEU A  85      -1.773  11.251  10.159  1.00  1.16           H  
ATOM   1254 2HB  LEU A  85      -0.421  11.308  11.306  1.00  1.16           H  
ATOM   1255  HG  LEU A  85      -0.114   8.844  10.139  1.00  1.16           H  
ATOM   1256 1HD1 LEU A  85      -0.361   9.186   7.694  1.00  1.16           H  
ATOM   1257 2HD1 LEU A  85      -1.903   9.296   8.522  1.00  1.16           H  
ATOM   1258 3HD1 LEU A  85      -1.078  10.765   7.987  1.00  1.16           H  
ATOM   1259 1HD2 LEU A  85       1.753   9.858   8.998  1.00  1.16           H  
ATOM   1260 2HD2 LEU A  85       1.065  11.468   9.283  1.00  1.16           H  
ATOM   1261 3HD2 LEU A  85       1.595  10.460  10.654  1.00  1.16           H  
ATOM   1262  N   VAL A  86      -3.948   9.305  10.562  1.00  1.22           N  
ATOM   1263  CA  VAL A  86      -4.873   8.552   9.722  1.00  1.22           C  
ATOM   1264  C   VAL A  86      -4.665   8.898   8.249  1.00  1.22           C  
ATOM   1265  O   VAL A  86      -4.585  10.072   7.889  1.00  1.22           O  
ATOM   1266  CB  VAL A  86      -6.318   8.840  10.147  1.00  1.22           C  
ATOM   1267  CG1 VAL A  86      -7.288   8.112   9.251  1.00  1.22           C  
ATOM   1268  CG2 VAL A  86      -6.499   8.415  11.556  1.00  1.22           C  
ATOM   1269  H   VAL A  86      -4.232  10.207  10.919  1.00  1.22           H  
ATOM   1270  HA  VAL A  86      -4.682   7.486   9.859  1.00  1.22           H  
ATOM   1271  HB  VAL A  86      -6.515   9.908  10.060  1.00  1.22           H  
ATOM   1272 1HG1 VAL A  86      -8.308   8.327   9.567  1.00  1.22           H  
ATOM   1273 2HG1 VAL A  86      -7.155   8.446   8.260  1.00  1.22           H  
ATOM   1274 3HG1 VAL A  86      -7.104   7.033   9.311  1.00  1.22           H  
ATOM   1275 1HG2 VAL A  86      -7.520   8.620  11.876  1.00  1.22           H  
ATOM   1276 2HG2 VAL A  86      -6.311   7.373  11.597  1.00  1.22           H  
ATOM   1277 3HG2 VAL A  86      -5.799   8.947  12.203  1.00  1.22           H  
ATOM   1278  N   ALA A  87      -4.540   7.871   7.409  1.00  1.30           N  
ATOM   1279  CA  ALA A  87      -4.307   8.023   5.966  1.00  1.30           C  
ATOM   1280  C   ALA A  87      -5.422   8.793   5.241  1.00  1.30           C  
ATOM   1281  O   ALA A  87      -5.174   9.505   4.269  1.00  1.30           O  
ATOM   1282  CB  ALA A  87      -4.180   6.654   5.328  1.00  1.30           C  
ATOM   1283  H   ALA A  87      -4.618   6.926   7.784  1.00  1.30           H  
ATOM   1284  HA  ALA A  87      -3.375   8.567   5.843  1.00  1.30           H  
ATOM   1285 1HB  ALA A  87      -3.969   6.756   4.269  1.00  1.30           H  
ATOM   1286 2HB  ALA A  87      -3.377   6.099   5.809  1.00  1.30           H  
ATOM   1287 3HB  ALA A  87      -5.113   6.123   5.455  1.00  1.30           H  
ATOM   1288  N   ASP A  88      -6.644   8.625   5.728  1.00  1.36           N  
ATOM   1289  CA  ASP A  88      -7.899   9.185   5.219  1.00  1.36           C  
ATOM   1290  C   ASP A  88      -8.598   8.096   4.405  1.00  1.36           C  
ATOM   1291  O   ASP A  88      -7.962   7.171   3.894  1.00  1.36           O  
ATOM   1292  CB  ASP A  88      -7.689  10.472   4.395  1.00  1.36           C  
ATOM   1293  CG  ASP A  88      -8.983  11.302   4.169  1.00  1.36           C  
ATOM   1294  OD1 ASP A  88     -10.081  10.812   4.413  1.00  1.36           O  
ATOM   1295  OD2 ASP A  88      -8.831  12.445   3.757  1.00  1.36           O  
ATOM   1296  H   ASP A  88      -6.707   8.033   6.541  1.00  1.36           H  
ATOM   1297  HA  ASP A  88      -8.538   9.437   6.065  1.00  1.36           H  
ATOM   1298 1HB  ASP A  88      -6.959  11.116   4.893  1.00  1.36           H  
ATOM   1299 2HB  ASP A  88      -7.296  10.216   3.412  1.00  1.36           H  
ATOM   1300  N   LYS A  89      -9.918   8.207   4.299  1.00  1.40           N  
ATOM   1301  CA  LYS A  89     -10.771   7.183   3.679  1.00  1.40           C  
ATOM   1302  C   LYS A  89     -10.496   6.901   2.207  1.00  1.40           C  
ATOM   1303  O   LYS A  89     -10.836   5.829   1.708  1.00  1.40           O  
ATOM   1304  CB  LYS A  89     -12.245   7.570   3.814  1.00  1.40           C  
ATOM   1305  CG  LYS A  89     -12.676   8.743   2.919  1.00  1.40           C  
ATOM   1306  CD  LYS A  89     -14.143   9.108   3.098  1.00  1.40           C  
ATOM   1307  CE  LYS A  89     -14.545  10.287   2.186  1.00  1.40           C  
ATOM   1308  NZ  LYS A  89     -14.540   9.924   0.714  1.00  1.40           N  
ATOM   1309  H   LYS A  89     -10.332   9.065   4.662  1.00  1.40           H  
ATOM   1310  HA  LYS A  89     -10.612   6.251   4.221  1.00  1.40           H  
ATOM   1311 1HB  LYS A  89     -12.868   6.715   3.559  1.00  1.40           H  
ATOM   1312 2HB  LYS A  89     -12.459   7.840   4.847  1.00  1.40           H  
ATOM   1313 1HG  LYS A  89     -12.049   9.618   3.118  1.00  1.40           H  
ATOM   1314 2HG  LYS A  89     -12.544   8.457   1.885  1.00  1.40           H  
ATOM   1315 1HD  LYS A  89     -14.762   8.244   2.855  1.00  1.40           H  
ATOM   1316 2HD  LYS A  89     -14.322   9.386   4.135  1.00  1.40           H  
ATOM   1317 1HE  LYS A  89     -15.545  10.616   2.462  1.00  1.40           H  
ATOM   1318 2HE  LYS A  89     -13.845  11.108   2.344  1.00  1.40           H  
ATOM   1319 1HZ  LYS A  89     -14.807  10.726   0.172  1.00  1.40           H  
ATOM   1320 2HZ  LYS A  89     -13.598   9.620   0.392  1.00  1.40           H  
ATOM   1321 3HZ  LYS A  89     -15.187   9.178   0.546  1.00  1.40           H  
ATOM   1322  N   ASP A  90      -9.899   7.860   1.507  1.00  1.39           N  
ATOM   1323  CA  ASP A  90      -9.634   7.685   0.088  1.00  1.39           C  
ATOM   1324  C   ASP A  90      -8.275   7.047  -0.188  1.00  1.39           C  
ATOM   1325  O   ASP A  90      -7.981   6.673  -1.318  1.00  1.39           O  
ATOM   1326  CB  ASP A  90      -9.701   9.036  -0.633  1.00  1.39           C  
ATOM   1327  CG  ASP A  90     -11.101   9.698  -0.574  1.00  1.39           C  
ATOM   1328  OD1 ASP A  90     -12.090   9.009  -0.393  1.00  1.39           O  
ATOM   1329  OD2 ASP A  90     -11.164  10.887  -0.716  1.00  1.39           O  
ATOM   1330  H   ASP A  90      -9.639   8.716   1.979  1.00  1.39           H  
ATOM   1331  HA  ASP A  90     -10.403   7.032  -0.325  1.00  1.39           H  
ATOM   1332 1HB  ASP A  90      -8.978   9.719  -0.182  1.00  1.39           H  
ATOM   1333 2HB  ASP A  90      -9.420   8.902  -1.679  1.00  1.39           H  
ATOM   1334  N   GLY A  91      -7.394   7.041   0.815  1.00  1.31           N  
ATOM   1335  CA  GLY A  91      -6.024   6.541   0.657  1.00  1.31           C  
ATOM   1336  C   GLY A  91      -5.082   7.573  -0.003  1.00  1.31           C  
ATOM   1337  O   GLY A  91      -3.874   7.354  -0.093  1.00  1.31           O  
ATOM   1338  H   GLY A  91      -7.687   7.315   1.754  1.00  1.31           H  
ATOM   1339 1HA  GLY A  91      -5.630   6.275   1.640  1.00  1.31           H  
ATOM   1340 2HA  GLY A  91      -6.034   5.624   0.071  1.00  1.31           H  
ATOM   1341  N   ARG A  92      -5.633   8.729  -0.390  1.00  1.19           N  
ATOM   1342  CA  ARG A  92      -4.911   9.809  -1.066  1.00  1.19           C  
ATOM   1343  C   ARG A  92      -3.794   9.282  -1.982  1.00  1.19           C  
ATOM   1344  O   ARG A  92      -3.988   8.269  -2.655  1.00  1.19           O  
ATOM   1345  CB  ARG A  92      -4.427  10.799  -0.009  1.00  1.19           C  
ATOM   1346  CG  ARG A  92      -5.598  11.566   0.616  1.00  1.19           C  
ATOM   1347  CD  ARG A  92      -5.219  12.511   1.704  1.00  1.19           C  
ATOM   1348  NE  ARG A  92      -6.412  13.223   2.194  1.00  1.19           N  
ATOM   1349  CZ  ARG A  92      -6.868  14.396   1.730  1.00  1.19           C  
ATOM   1350  NH1 ARG A  92      -6.225  15.066   0.792  1.00  1.19           N  
ATOM   1351  NH2 ARG A  92      -7.986  14.854   2.241  1.00  1.19           N  
ATOM   1352  H   ARG A  92      -6.622   8.838  -0.242  1.00  1.19           H  
ATOM   1353  HA  ARG A  92      -5.625  10.341  -1.695  1.00  1.19           H  
ATOM   1354 1HB  ARG A  92      -3.891  10.275   0.784  1.00  1.19           H  
ATOM   1355 2HB  ARG A  92      -3.761  11.539  -0.433  1.00  1.19           H  
ATOM   1356 1HG  ARG A  92      -6.110  12.134  -0.159  1.00  1.19           H  
ATOM   1357 2HG  ARG A  92      -6.297  10.842   1.046  1.00  1.19           H  
ATOM   1358 1HD  ARG A  92      -4.788  11.950   2.540  1.00  1.19           H  
ATOM   1359 2HD  ARG A  92      -4.501  13.241   1.339  1.00  1.19           H  
ATOM   1360  HE  ARG A  92      -7.005  12.778   2.910  1.00  1.19           H  
ATOM   1361 1HH1 ARG A  92      -5.368  14.699   0.409  1.00  1.19           H  
ATOM   1362 2HH1 ARG A  92      -6.593  15.945   0.460  1.00  1.19           H  
ATOM   1363 1HH2 ARG A  92      -8.463  14.270   2.953  1.00  1.19           H  
ATOM   1364 2HH2 ARG A  92      -8.379  15.727   1.931  1.00  1.19           H  
ATOM   1365  N   GLN A  93      -2.693  10.028  -2.132  1.00  1.05           N  
ATOM   1366  CA  GLN A  93      -1.581   9.560  -2.964  1.00  1.05           C  
ATOM   1367  C   GLN A  93      -0.246   9.882  -2.316  1.00  1.05           C  
ATOM   1368  O   GLN A  93       0.571   8.997  -2.042  1.00  1.05           O  
ATOM   1369  CB  GLN A  93      -1.619  10.190  -4.364  1.00  1.05           C  
ATOM   1370  CG  GLN A  93      -2.794   9.761  -5.241  1.00  1.05           C  
ATOM   1371  CD  GLN A  93      -2.773  10.418  -6.616  1.00  1.05           C  
ATOM   1372  OE1 GLN A  93      -2.267  11.534  -6.780  1.00  1.05           O  
ATOM   1373  NE2 GLN A  93      -3.323   9.728  -7.610  1.00  1.05           N  
ATOM   1374  H   GLN A  93      -2.582  10.877  -1.607  1.00  1.05           H  
ATOM   1375  HA  GLN A  93      -1.651   8.475  -3.064  1.00  1.05           H  
ATOM   1376 1HB  GLN A  93      -1.650  11.273  -4.276  1.00  1.05           H  
ATOM   1377 2HB  GLN A  93      -0.700   9.934  -4.893  1.00  1.05           H  
ATOM   1378 1HG  GLN A  93      -2.756   8.678  -5.371  1.00  1.05           H  
ATOM   1379 2HG  GLN A  93      -3.725  10.042  -4.756  1.00  1.05           H  
ATOM   1380 1HE2 GLN A  93      -3.340  10.107  -8.536  1.00  1.05           H  
ATOM   1381 2HE2 GLN A  93      -3.722   8.828  -7.429  1.00  1.05           H  
ATOM   1382  N   THR A  94      -0.033  11.173  -2.058  1.00  0.92           N  
ATOM   1383  CA  THR A  94       1.215  11.638  -1.473  1.00  0.92           C  
ATOM   1384  C   THR A  94       0.882  12.239  -0.123  1.00  0.92           C  
ATOM   1385  O   THR A  94      -0.091  12.987   0.015  1.00  0.92           O  
ATOM   1386  CB  THR A  94       1.933  12.698  -2.345  1.00  0.92           C  
ATOM   1387  OG1 THR A  94       2.181  12.166  -3.669  1.00  0.92           O  
ATOM   1388  CG2 THR A  94       3.299  13.066  -1.704  1.00  0.92           C  
ATOM   1389  H   THR A  94      -0.742  11.852  -2.295  1.00  0.92           H  
ATOM   1390  HA  THR A  94       1.883  10.796  -1.307  1.00  0.92           H  
ATOM   1391  HB  THR A  94       1.317  13.591  -2.427  1.00  0.92           H  
ATOM   1392  HG1 THR A  94       1.351  12.132  -4.158  1.00  0.92           H  
ATOM   1393 1HG2 THR A  94       3.805  13.803  -2.324  1.00  0.92           H  
ATOM   1394 2HG2 THR A  94       3.149  13.483  -0.711  1.00  0.92           H  
ATOM   1395 3HG2 THR A  94       3.921  12.174  -1.625  1.00  0.92           H  
ATOM   1396  N   TYR A  95       1.676  11.893   0.864  1.00  0.83           N  
ATOM   1397  CA  TYR A  95       1.500  12.348   2.221  1.00  0.83           C  
ATOM   1398  C   TYR A  95       2.727  13.099   2.683  1.00  0.83           C  
ATOM   1399  O   TYR A  95       3.852  12.780   2.290  1.00  0.83           O  
ATOM   1400  CB  TYR A  95       1.349  11.155   3.111  1.00  0.83           C  
ATOM   1401  CG  TYR A  95       0.215  10.281   2.846  1.00  0.83           C  
ATOM   1402  CD1 TYR A  95       0.314   9.299   1.857  1.00  0.83           C  
ATOM   1403  CD2 TYR A  95      -0.910  10.403   3.596  1.00  0.83           C  
ATOM   1404  CE1 TYR A  95      -0.744   8.459   1.640  1.00  0.83           C  
ATOM   1405  CE2 TYR A  95      -1.947   9.569   3.379  1.00  0.83           C  
ATOM   1406  CZ  TYR A  95      -1.878   8.602   2.415  1.00  0.83           C  
ATOM   1407  OH  TYR A  95      -2.932   7.775   2.243  1.00  0.83           O  
ATOM   1408  H   TYR A  95       2.447  11.265   0.662  1.00  0.83           H  
ATOM   1409  HA  TYR A  95       0.634  13.007   2.281  1.00  0.83           H  
ATOM   1410 1HB  TYR A  95       2.237  10.577   2.973  1.00  0.83           H  
ATOM   1411 2HB  TYR A  95       1.309  11.476   4.148  1.00  0.83           H  
ATOM   1412  HD1 TYR A  95       1.230   9.200   1.263  1.00  0.83           H  
ATOM   1413  HD2 TYR A  95      -0.972  11.167   4.372  1.00  0.83           H  
ATOM   1414  HE1 TYR A  95      -0.691   7.689   0.879  1.00  0.83           H  
ATOM   1415  HE2 TYR A  95      -2.831   9.672   3.973  1.00  0.83           H  
ATOM   1416  HH  TYR A  95      -2.948   7.444   1.328  1.00  0.83           H  
ATOM   1417  N   GLU A  96       2.530  14.063   3.566  1.00  0.78           N  
ATOM   1418  CA  GLU A  96       3.668  14.771   4.119  1.00  0.78           C  
ATOM   1419  C   GLU A  96       3.392  15.226   5.538  1.00  0.78           C  
ATOM   1420  O   GLU A  96       2.305  15.724   5.841  1.00  0.78           O  
ATOM   1421  CB  GLU A  96       4.038  15.965   3.230  1.00  0.78           C  
ATOM   1422  CG  GLU A  96       5.281  16.714   3.671  1.00  0.78           C  
ATOM   1423  CD  GLU A  96       5.688  17.803   2.718  1.00  0.78           C  
ATOM   1424  OE1 GLU A  96       6.030  17.493   1.599  1.00  0.78           O  
ATOM   1425  OE2 GLU A  96       5.668  18.947   3.102  1.00  0.78           O  
ATOM   1426  H   GLU A  96       1.594  14.302   3.860  1.00  0.78           H  
ATOM   1427  HA  GLU A  96       4.513  14.090   4.152  1.00  0.78           H  
ATOM   1428 1HB  GLU A  96       4.211  15.616   2.210  1.00  0.78           H  
ATOM   1429 2HB  GLU A  96       3.210  16.670   3.203  1.00  0.78           H  
ATOM   1430 1HG  GLU A  96       5.105  17.156   4.651  1.00  0.78           H  
ATOM   1431 2HG  GLU A  96       6.094  15.994   3.768  1.00  0.78           H  
ATOM   1432  N   GLN A  97       4.385  15.060   6.402  1.00  0.77           N  
ATOM   1433  CA  GLN A  97       4.263  15.504   7.778  1.00  0.77           C  
ATOM   1434  C   GLN A  97       5.577  15.993   8.356  1.00  0.77           C  
ATOM   1435  O   GLN A  97       6.620  15.367   8.187  1.00  0.77           O  
ATOM   1436  CB  GLN A  97       3.722  14.372   8.647  1.00  0.77           C  
ATOM   1437  CG  GLN A  97       3.486  14.767  10.091  1.00  0.77           C  
ATOM   1438  CD  GLN A  97       2.813  13.693  10.838  1.00  0.77           C  
ATOM   1439  OE1 GLN A  97       3.058  12.524  10.580  1.00  0.77           O  
ATOM   1440  NE2 GLN A  97       1.940  14.065  11.766  1.00  0.77           N  
ATOM   1441  H   GLN A  97       5.241  14.609   6.078  1.00  0.77           H  
ATOM   1442  HA  GLN A  97       3.559  16.335   7.807  1.00  0.77           H  
ATOM   1443 1HB  GLN A  97       2.782  14.006   8.231  1.00  0.77           H  
ATOM   1444 2HB  GLN A  97       4.432  13.541   8.642  1.00  0.77           H  
ATOM   1445 1HG  GLN A  97       4.443  14.964  10.575  1.00  0.77           H  
ATOM   1446 2HG  GLN A  97       2.862  15.659  10.124  1.00  0.77           H  
ATOM   1447 1HE2 GLN A  97       1.440  13.383  12.296  1.00  0.77           H  
ATOM   1448 2HE2 GLN A  97       1.779  15.039  11.932  1.00  0.77           H  
ATOM   1449  N   ALA A  98       5.526  17.122   9.050  1.00  0.80           N  
ATOM   1450  CA  ALA A  98       6.710  17.634   9.721  1.00  0.80           C  
ATOM   1451  C   ALA A  98       6.814  16.968  11.086  1.00  0.80           C  
ATOM   1452  O   ALA A  98       5.867  17.027  11.873  1.00  0.80           O  
ATOM   1453  CB  ALA A  98       6.634  19.141   9.820  1.00  0.80           C  
ATOM   1454  H   ALA A  98       4.649  17.618   9.135  1.00  0.80           H  
ATOM   1455  HA  ALA A  98       7.591  17.359   9.149  1.00  0.80           H  
ATOM   1456 1HB  ALA A  98       7.508  19.513  10.299  1.00  0.80           H  
ATOM   1457 2HB  ALA A  98       6.569  19.565   8.819  1.00  0.80           H  
ATOM   1458 3HB  ALA A  98       5.756  19.426  10.395  1.00  0.80           H  
ATOM   1459  N   VAL A  99       7.938  16.307  11.351  1.00  0.87           N  
ATOM   1460  CA  VAL A  99       8.103  15.558  12.585  1.00  0.87           C  
ATOM   1461  C   VAL A  99       9.265  16.105  13.423  1.00  0.87           C  
ATOM   1462  O   VAL A  99      10.397  16.208  12.945  1.00  0.87           O  
ATOM   1463  CB  VAL A  99       8.355  14.085  12.218  1.00  0.87           C  
ATOM   1464  CG1 VAL A  99       8.521  13.269  13.431  1.00  0.87           C  
ATOM   1465  CG2 VAL A  99       7.204  13.551  11.356  1.00  0.87           C  
ATOM   1466  H   VAL A  99       8.687  16.281  10.659  1.00  0.87           H  
ATOM   1467  HA  VAL A  99       7.183  15.630  13.167  1.00  0.87           H  
ATOM   1468  HB  VAL A  99       9.287  14.016  11.646  1.00  0.87           H  
ATOM   1469 1HG1 VAL A  99       8.704  12.244  13.128  1.00  0.87           H  
ATOM   1470 2HG1 VAL A  99       9.361  13.644  14.021  1.00  0.87           H  
ATOM   1471 3HG1 VAL A  99       7.617  13.319  14.020  1.00  0.87           H  
ATOM   1472 1HG2 VAL A  99       7.405  12.518  11.094  1.00  0.87           H  
ATOM   1473 2HG2 VAL A  99       6.280  13.608  11.906  1.00  0.87           H  
ATOM   1474 3HG2 VAL A  99       7.117  14.138  10.445  1.00  0.87           H  
ATOM   1475  N   THR A 100       8.999  16.488  14.670  1.00  0.98           N  
ATOM   1476  CA  THR A 100      10.072  17.059  15.487  1.00  0.98           C  
ATOM   1477  C   THR A 100      10.902  15.996  16.184  1.00  0.98           C  
ATOM   1478  O   THR A 100      10.375  15.062  16.789  1.00  0.98           O  
ATOM   1479  CB  THR A 100       9.549  18.100  16.494  1.00  0.98           C  
ATOM   1480  OG1 THR A 100       8.933  19.188  15.768  1.00  0.98           O  
ATOM   1481  CG2 THR A 100      10.703  18.657  17.323  1.00  0.98           C  
ATOM   1482  H   THR A 100       8.064  16.392  15.043  1.00  0.98           H  
ATOM   1483  HA  THR A 100      10.745  17.594  14.838  1.00  0.98           H  
ATOM   1484  HB  THR A 100       8.811  17.640  17.149  1.00  0.98           H  
ATOM   1485  HG1 THR A 100       9.610  19.728  15.358  1.00  0.98           H  
ATOM   1486 1HG2 THR A 100      10.325  19.402  18.018  1.00  0.98           H  
ATOM   1487 2HG2 THR A 100      11.177  17.856  17.885  1.00  0.98           H  
ATOM   1488 3HG2 THR A 100      11.439  19.119  16.659  1.00  0.98           H  
ATOM   1489  N   LEU A 101      12.214  16.144  16.063  1.00  1.11           N  
ATOM   1490  CA  LEU A 101      13.195  15.257  16.650  1.00  1.11           C  
ATOM   1491  C   LEU A 101      13.320  15.478  18.166  1.00  1.11           C  
ATOM   1492  O   LEU A 101      13.420  16.625  18.599  1.00  1.11           O  
ATOM   1493  CB  LEU A 101      14.534  15.572  15.989  1.00  1.11           C  
ATOM   1494  CG  LEU A 101      15.717  14.785  16.366  1.00  1.11           C  
ATOM   1495  CD1 LEU A 101      15.550  13.380  15.958  1.00  1.11           C  
ATOM   1496  CD2 LEU A 101      16.870  15.416  15.697  1.00  1.11           C  
ATOM   1497  H   LEU A 101      12.578  16.940  15.533  1.00  1.11           H  
ATOM   1498  HA  LEU A 101      12.918  14.240  16.406  1.00  1.11           H  
ATOM   1499 1HB  LEU A 101      14.413  15.498  14.933  1.00  1.11           H  
ATOM   1500 2HB  LEU A 101      14.782  16.613  16.223  1.00  1.11           H  
ATOM   1501  HG  LEU A 101      15.861  14.817  17.434  1.00  1.11           H  
ATOM   1502 1HD1 LEU A 101      16.435  12.809  16.230  1.00  1.11           H  
ATOM   1503 2HD1 LEU A 101      14.705  12.969  16.445  1.00  1.11           H  
ATOM   1504 3HD1 LEU A 101      15.400  13.345  14.890  1.00  1.11           H  
ATOM   1505 1HD2 LEU A 101      17.784  14.888  15.955  1.00  1.11           H  
ATOM   1506 2HD2 LEU A 101      16.731  15.420  14.632  1.00  1.11           H  
ATOM   1507 3HD2 LEU A 101      16.913  16.423  16.033  1.00  1.11           H  
ATOM   1508  N   PRO A 102      13.205  14.437  19.009  1.00  1.25           N  
ATOM   1509  CA  PRO A 102      13.460  14.498  20.433  1.00  1.25           C  
ATOM   1510  C   PRO A 102      14.913  14.915  20.643  1.00  1.25           C  
ATOM   1511  O   PRO A 102      15.774  14.598  19.825  1.00  1.25           O  
ATOM   1512  CB  PRO A 102      13.160  13.069  20.897  1.00  1.25           C  
ATOM   1513  CG  PRO A 102      12.218  12.515  19.856  1.00  1.25           C  
ATOM   1514  CD  PRO A 102      12.656  13.140  18.561  1.00  1.25           C  
ATOM   1515  HA  PRO A 102      12.774  15.224  20.892  1.00  1.25           H  
ATOM   1516 1HB  PRO A 102      14.068  12.493  20.967  1.00  1.25           H  
ATOM   1517 2HB  PRO A 102      12.716  13.088  21.902  1.00  1.25           H  
ATOM   1518 1HG  PRO A 102      12.290  11.421  19.833  1.00  1.25           H  
ATOM   1519 2HG  PRO A 102      11.175  12.759  20.109  1.00  1.25           H  
ATOM   1520 1HD  PRO A 102      13.411  12.513  18.102  1.00  1.25           H  
ATOM   1521 2HD  PRO A 102      11.771  13.281  17.938  1.00  1.25           H  
ATOM   1522  N   ASP A 103      15.220  15.569  21.756  1.00  1.38           N  
ATOM   1523  CA  ASP A 103      16.598  16.018  21.979  1.00  1.38           C  
ATOM   1524  C   ASP A 103      17.520  14.859  22.365  1.00  1.38           C  
ATOM   1525  O   ASP A 103      17.786  14.608  23.541  1.00  1.38           O  
ATOM   1526  CB  ASP A 103      16.638  17.105  23.066  1.00  1.38           C  
ATOM   1527  CG  ASP A 103      18.035  17.752  23.257  1.00  1.38           C  
ATOM   1528  OD1 ASP A 103      18.887  17.552  22.421  1.00  1.38           O  
ATOM   1529  OD2 ASP A 103      18.220  18.445  24.231  1.00  1.38           O  
ATOM   1530  H   ASP A 103      14.502  15.796  22.426  1.00  1.38           H  
ATOM   1531  HA  ASP A 103      16.969  16.451  21.047  1.00  1.38           H  
ATOM   1532 1HB  ASP A 103      15.925  17.891  22.813  1.00  1.38           H  
ATOM   1533 2HB  ASP A 103      16.324  16.675  24.018  1.00  1.38           H  
ATOM   1534  N   VAL A 104      17.997  14.165  21.338  1.00  1.50           N  
ATOM   1535  CA  VAL A 104      18.824  12.969  21.444  1.00  1.50           C  
ATOM   1536  C   VAL A 104      20.176  13.191  20.793  1.00  1.50           C  
ATOM   1537  O   VAL A 104      20.442  14.259  20.241  1.00  1.50           O  
ATOM   1538  CB  VAL A 104      18.146  11.772  20.737  1.00  1.50           C  
ATOM   1539  CG1 VAL A 104      16.822  11.505  21.381  1.00  1.50           C  
ATOM   1540  CG2 VAL A 104      17.998  12.067  19.217  1.00  1.50           C  
ATOM   1541  H   VAL A 104      17.670  14.465  20.422  1.00  1.50           H  
ATOM   1542  HA  VAL A 104      18.971  12.734  22.498  1.00  1.50           H  
ATOM   1543  HB  VAL A 104      18.757  10.879  20.866  1.00  1.50           H  
ATOM   1544 1HG1 VAL A 104      16.339  10.655  20.899  1.00  1.50           H  
ATOM   1545 2HG1 VAL A 104      16.965  11.292  22.440  1.00  1.50           H  
ATOM   1546 3HG1 VAL A 104      16.216  12.379  21.271  1.00  1.50           H  
ATOM   1547 1HG2 VAL A 104      17.529  11.217  18.722  1.00  1.50           H  
ATOM   1548 2HG2 VAL A 104      17.387  12.950  19.066  1.00  1.50           H  
ATOM   1549 3HG2 VAL A 104      18.987  12.238  18.774  1.00  1.50           H  
ATOM   1550  N   ARG A 105      21.056  12.205  20.929  1.00  1.57           N  
ATOM   1551  CA  ARG A 105      22.359  12.248  20.278  1.00  1.57           C  
ATOM   1552  C   ARG A 105      22.547  10.883  19.645  1.00  1.57           C  
ATOM   1553  O   ARG A 105      22.468   9.867  20.339  1.00  1.57           O  
ATOM   1554  CB  ARG A 105      23.490  12.486  21.269  1.00  1.57           C  
ATOM   1555  CG  ARG A 105      23.453  13.816  22.030  1.00  1.57           C  
ATOM   1556  CD  ARG A 105      23.715  14.988  21.153  1.00  1.57           C  
ATOM   1557  NE  ARG A 105      23.736  16.223  21.920  1.00  1.57           N  
ATOM   1558  CZ  ARG A 105      22.645  16.955  22.250  1.00  1.57           C  
ATOM   1559  NH1 ARG A 105      21.441  16.577  21.885  1.00  1.57           N  
ATOM   1560  NH2 ARG A 105      22.794  18.062  22.957  1.00  1.57           N  
ATOM   1561  H   ARG A 105      20.795  11.380  21.443  1.00  1.57           H  
ATOM   1562  HA  ARG A 105      22.366  13.012  19.497  1.00  1.57           H  
ATOM   1563 1HB  ARG A 105      23.498  11.687  22.007  1.00  1.57           H  
ATOM   1564 2HB  ARG A 105      24.440  12.444  20.737  1.00  1.57           H  
ATOM   1565 1HG  ARG A 105      22.474  13.951  22.489  1.00  1.57           H  
ATOM   1566 2HG  ARG A 105      24.215  13.803  22.810  1.00  1.57           H  
ATOM   1567 1HD  ARG A 105      24.678  14.873  20.660  1.00  1.57           H  
ATOM   1568 2HD  ARG A 105      22.928  15.066  20.401  1.00  1.57           H  
ATOM   1569  HE  ARG A 105      24.635  16.561  22.231  1.00  1.57           H  
ATOM   1570 1HH1 ARG A 105      21.285  15.727  21.328  1.00  1.57           H  
ATOM   1571 2HH1 ARG A 105      20.615  17.133  22.157  1.00  1.57           H  
ATOM   1572 1HH2 ARG A 105      23.714  18.359  23.246  1.00  1.57           H  
ATOM   1573 2HH2 ARG A 105      21.981  18.614  23.208  1.00  1.57           H  
ATOM   1574  N   CYS A 106      22.808  10.856  18.346  1.00  1.57           N  
ATOM   1575  CA  CYS A 106      22.867   9.571  17.652  1.00  1.57           C  
ATOM   1576  C   CYS A 106      23.643   9.582  16.341  1.00  1.57           C  
ATOM   1577  O   CYS A 106      23.495  10.463  15.501  1.00  1.57           O  
ATOM   1578  CB  CYS A 106      21.460   9.099  17.372  1.00  1.57           C  
ATOM   1579  SG  CYS A 106      21.339   7.545  16.519  1.00  1.57           S  
ATOM   1580  H   CYS A 106      22.845  11.719  17.820  1.00  1.57           H  
ATOM   1581  HA  CYS A 106      23.345   8.856  18.322  1.00  1.57           H  
ATOM   1582 1HB  CYS A 106      20.917   9.001  18.314  1.00  1.57           H  
ATOM   1583 2HB  CYS A 106      20.939   9.852  16.782  1.00  1.57           H  
ATOM   1584  N   ASP A 107      24.460   8.554  16.173  1.00  1.51           N  
ATOM   1585  CA  ASP A 107      25.194   8.353  14.940  1.00  1.51           C  
ATOM   1586  C   ASP A 107      24.635   7.097  14.274  1.00  1.51           C  
ATOM   1587  O   ASP A 107      24.807   6.000  14.795  1.00  1.51           O  
ATOM   1588  CB  ASP A 107      26.697   8.222  15.197  1.00  1.51           C  
ATOM   1589  CG  ASP A 107      27.549   8.209  13.903  1.00  1.51           C  
ATOM   1590  OD1 ASP A 107      26.989   8.243  12.826  1.00  1.51           O  
ATOM   1591  OD2 ASP A 107      28.751   8.176  14.015  1.00  1.51           O  
ATOM   1592  H   ASP A 107      24.548   7.874  16.915  1.00  1.51           H  
ATOM   1593  HA  ASP A 107      25.023   9.194  14.276  1.00  1.51           H  
ATOM   1594 1HB  ASP A 107      27.031   9.050  15.822  1.00  1.51           H  
ATOM   1595 2HB  ASP A 107      26.889   7.299  15.748  1.00  1.51           H  
ATOM   1596  N   ARG A 108      23.934   7.276  13.154  1.00  1.40           N  
ATOM   1597  CA  ARG A 108      23.244   6.220  12.405  1.00  1.40           C  
ATOM   1598  C   ARG A 108      21.994   5.618  13.055  1.00  1.40           C  
ATOM   1599  O   ARG A 108      21.892   4.404  13.245  1.00  1.40           O  
ATOM   1600  CB  ARG A 108      24.199   5.088  12.003  1.00  1.40           C  
ATOM   1601  CG  ARG A 108      24.887   5.317  10.653  1.00  1.40           C  
ATOM   1602  CD  ARG A 108      25.921   6.376  10.712  1.00  1.40           C  
ATOM   1603  NE  ARG A 108      26.585   6.555   9.426  1.00  1.40           N  
ATOM   1604  CZ  ARG A 108      27.507   7.506   9.156  1.00  1.40           C  
ATOM   1605  NH1 ARG A 108      27.899   8.345  10.091  1.00  1.40           N  
ATOM   1606  NH2 ARG A 108      28.025   7.591   7.939  1.00  1.40           N  
ATOM   1607  H   ARG A 108      23.863   8.217  12.801  1.00  1.40           H  
ATOM   1608  HA  ARG A 108      22.915   6.676  11.470  1.00  1.40           H  
ATOM   1609 1HB  ARG A 108      24.986   4.937  12.720  1.00  1.40           H  
ATOM   1610 2HB  ARG A 108      23.641   4.156  11.933  1.00  1.40           H  
ATOM   1611 1HG  ARG A 108      25.364   4.393  10.329  1.00  1.40           H  
ATOM   1612 2HG  ARG A 108      24.138   5.616   9.917  1.00  1.40           H  
ATOM   1613 1HD  ARG A 108      25.456   7.315  10.985  1.00  1.40           H  
ATOM   1614 2HD  ARG A 108      26.675   6.118  11.458  1.00  1.40           H  
ATOM   1615  HE  ARG A 108      26.325   5.934   8.678  1.00  1.40           H  
ATOM   1616 1HH1 ARG A 108      27.529   8.270  11.060  1.00  1.40           H  
ATOM   1617 2HH1 ARG A 108      28.586   9.049   9.887  1.00  1.40           H  
ATOM   1618 1HH2 ARG A 108      27.740   6.944   7.215  1.00  1.40           H  
ATOM   1619 2HH2 ARG A 108      28.713   8.297   7.733  1.00  1.40           H  
ATOM   1620  N   CYS A 109      21.035   6.493  13.359  1.00  1.27           N  
ATOM   1621  CA  CYS A 109      19.709   6.097  13.822  1.00  1.27           C  
ATOM   1622  C   CYS A 109      18.867   5.786  12.627  1.00  1.27           C  
ATOM   1623  O   CYS A 109      19.115   6.305  11.538  1.00  1.27           O  
ATOM   1624  CB  CYS A 109      18.932   7.196  14.555  1.00  1.27           C  
ATOM   1625  SG  CYS A 109      19.340   7.599  16.220  1.00  1.27           S  
ATOM   1626  H   CYS A 109      21.211   7.472  13.171  1.00  1.27           H  
ATOM   1627  HA  CYS A 109      19.790   5.212  14.457  1.00  1.27           H  
ATOM   1628 1HB  CYS A 109      19.022   8.107  13.969  1.00  1.27           H  
ATOM   1629 2HB  CYS A 109      17.878   6.930  14.546  1.00  1.27           H  
ATOM   1630  N   THR A 110      17.830   5.004  12.825  1.00  1.14           N  
ATOM   1631  CA  THR A 110      16.922   4.767  11.726  1.00  1.14           C  
ATOM   1632  C   THR A 110      15.542   5.362  11.968  1.00  1.14           C  
ATOM   1633  O   THR A 110      14.964   5.214  13.048  1.00  1.14           O  
ATOM   1634  CB  THR A 110      16.833   3.271  11.442  1.00  1.14           C  
ATOM   1635  OG1 THR A 110      18.129   2.777  11.052  1.00  1.14           O  
ATOM   1636  CG2 THR A 110      15.871   3.001  10.367  1.00  1.14           C  
ATOM   1637  H   THR A 110      17.678   4.550  13.728  1.00  1.14           H  
ATOM   1638  HA  THR A 110      17.327   5.235  10.832  1.00  1.14           H  
ATOM   1639  HB  THR A 110      16.513   2.752  12.347  1.00  1.14           H  
ATOM   1640  HG1 THR A 110      18.431   3.208  10.195  1.00  1.14           H  
ATOM   1641 1HG2 THR A 110      15.830   1.929  10.178  1.00  1.14           H  
ATOM   1642 2HG2 THR A 110      14.879   3.355  10.644  1.00  1.14           H  
ATOM   1643 3HG2 THR A 110      16.218   3.526   9.478  1.00  1.14           H  
ATOM   1644  N   LEU A 111      15.043   6.077  10.959  1.00  1.04           N  
ATOM   1645  CA  LEU A 111      13.707   6.660  10.990  1.00  1.04           C  
ATOM   1646  C   LEU A 111      12.825   5.720  10.199  1.00  1.04           C  
ATOM   1647  O   LEU A 111      13.081   5.454   9.021  1.00  1.04           O  
ATOM   1648  CB  LEU A 111      13.686   8.055  10.363  1.00  1.04           C  
ATOM   1649  CG  LEU A 111      12.376   8.795  10.304  1.00  1.04           C  
ATOM   1650  CD1 LEU A 111      11.918   9.082  11.706  1.00  1.04           C  
ATOM   1651  CD2 LEU A 111      12.590  10.088   9.534  1.00  1.04           C  
ATOM   1652  H   LEU A 111      15.606   6.164  10.115  1.00  1.04           H  
ATOM   1653  HA  LEU A 111      13.349   6.714  12.016  1.00  1.04           H  
ATOM   1654 1HB  LEU A 111      14.335   8.680  10.937  1.00  1.04           H  
ATOM   1655 2HB  LEU A 111      14.067   7.979   9.349  1.00  1.04           H  
ATOM   1656  HG  LEU A 111      11.614   8.189   9.810  1.00  1.04           H  
ATOM   1657 1HD1 LEU A 111      11.006   9.631  11.680  1.00  1.04           H  
ATOM   1658 2HD1 LEU A 111      11.775   8.155  12.244  1.00  1.04           H  
ATOM   1659 3HD1 LEU A 111      12.653   9.667  12.202  1.00  1.04           H  
ATOM   1660 1HD2 LEU A 111      11.658  10.638   9.492  1.00  1.04           H  
ATOM   1661 2HD2 LEU A 111      13.347  10.691  10.036  1.00  1.04           H  
ATOM   1662 3HD2 LEU A 111      12.922   9.851   8.525  1.00  1.04           H  
ATOM   1663  N   GLN A 112      11.834   5.164  10.865  1.00  0.97           N  
ATOM   1664  CA  GLN A 112      10.972   4.162  10.272  1.00  0.97           C  
ATOM   1665  C   GLN A 112       9.554   4.684  10.073  1.00  0.97           C  
ATOM   1666  O   GLN A 112       8.966   5.293  10.968  1.00  0.97           O  
ATOM   1667  CB  GLN A 112      10.953   2.917  11.172  1.00  0.97           C  
ATOM   1668  CG  GLN A 112      10.178   1.732  10.640  1.00  0.97           C  
ATOM   1669  CD  GLN A 112      10.113   0.615  11.677  1.00  0.97           C  
ATOM   1670  OE1 GLN A 112       9.890   0.924  12.848  1.00  0.97           O  
ATOM   1671  NE2 GLN A 112      10.300  -0.637  11.285  1.00  0.97           N  
ATOM   1672  H   GLN A 112      11.676   5.448  11.826  1.00  0.97           H  
ATOM   1673  HA  GLN A 112      11.370   3.886   9.299  1.00  0.97           H  
ATOM   1674 1HB  GLN A 112      11.977   2.582  11.337  1.00  0.97           H  
ATOM   1675 2HB  GLN A 112      10.536   3.184  12.144  1.00  0.97           H  
ATOM   1676 1HG  GLN A 112       9.197   2.057  10.397  1.00  0.97           H  
ATOM   1677 2HG  GLN A 112      10.652   1.343   9.747  1.00  0.97           H  
ATOM   1678 1HE2 GLN A 112      10.247  -1.422  11.942  1.00  0.97           H  
ATOM   1679 2HE2 GLN A 112      10.500  -0.866  10.322  1.00  0.97           H  
ATOM   1680  N   LEU A 113       9.020   4.447   8.885  1.00  0.94           N  
ATOM   1681  CA  LEU A 113       7.644   4.763   8.522  1.00  0.94           C  
ATOM   1682  C   LEU A 113       6.879   3.460   8.427  1.00  0.94           C  
ATOM   1683  O   LEU A 113       7.300   2.549   7.703  1.00  0.94           O  
ATOM   1684  CB  LEU A 113       7.604   5.470   7.172  1.00  0.94           C  
ATOM   1685  CG  LEU A 113       6.225   5.749   6.558  1.00  0.94           C  
ATOM   1686  CD1 LEU A 113       5.443   6.777   7.370  1.00  0.94           C  
ATOM   1687  CD2 LEU A 113       6.428   6.206   5.158  1.00  0.94           C  
ATOM   1688  H   LEU A 113       9.596   3.982   8.190  1.00  0.94           H  
ATOM   1689  HA  LEU A 113       7.196   5.391   9.290  1.00  0.94           H  
ATOM   1690 1HB  LEU A 113       8.107   6.431   7.280  1.00  0.94           H  
ATOM   1691 2HB  LEU A 113       8.169   4.875   6.462  1.00  0.94           H  
ATOM   1692  HG  LEU A 113       5.647   4.822   6.554  1.00  0.94           H  
ATOM   1693 1HD1 LEU A 113       4.474   6.947   6.911  1.00  0.94           H  
ATOM   1694 2HD1 LEU A 113       5.303   6.413   8.389  1.00  0.94           H  
ATOM   1695 3HD1 LEU A 113       5.995   7.711   7.384  1.00  0.94           H  
ATOM   1696 1HD2 LEU A 113       5.463   6.356   4.719  1.00  0.94           H  
ATOM   1697 2HD2 LEU A 113       6.993   7.133   5.153  1.00  0.94           H  
ATOM   1698 3HD2 LEU A 113       6.970   5.446   4.593  1.00  0.94           H  
ATOM   1699  N   VAL A 114       5.786   3.329   9.176  1.00  0.95           N  
ATOM   1700  CA  VAL A 114       5.065   2.070   9.116  1.00  0.95           C  
ATOM   1701  C   VAL A 114       3.591   2.289   8.856  1.00  0.95           C  
ATOM   1702  O   VAL A 114       2.951   3.117   9.508  1.00  0.95           O  
ATOM   1703  CB  VAL A 114       5.210   1.272  10.423  1.00  0.95           C  
ATOM   1704  CG1 VAL A 114       4.512  -0.101  10.254  1.00  0.95           C  
ATOM   1705  CG2 VAL A 114       6.646   1.177  10.764  1.00  0.95           C  
ATOM   1706  H   VAL A 114       5.484   4.094   9.776  1.00  0.95           H  
ATOM   1707  HA  VAL A 114       5.465   1.469   8.302  1.00  0.95           H  
ATOM   1708  HB  VAL A 114       4.693   1.780  11.233  1.00  0.95           H  
ATOM   1709 1HG1 VAL A 114       4.607  -0.678  11.163  1.00  0.95           H  
ATOM   1710 2HG1 VAL A 114       3.465   0.031  10.025  1.00  0.95           H  
ATOM   1711 3HG1 VAL A 114       4.986  -0.643   9.438  1.00  0.95           H  
ATOM   1712 1HG2 VAL A 114       6.791   0.614  11.672  1.00  0.95           H  
ATOM   1713 2HG2 VAL A 114       7.160   0.705   9.955  1.00  0.95           H  
ATOM   1714 3HG2 VAL A 114       7.033   2.180  10.909  1.00  0.95           H  
ATOM   1715  N   GLN A 115       3.052   1.544   7.901  1.00  1.02           N  
ATOM   1716  CA  GLN A 115       1.634   1.600   7.595  1.00  1.02           C  
ATOM   1717  C   GLN A 115       0.891   0.347   7.992  1.00  1.02           C  
ATOM   1718  O   GLN A 115       1.360  -0.768   7.739  1.00  1.02           O  
ATOM   1719  CB  GLN A 115       1.368   1.812   6.109  1.00  1.02           C  
ATOM   1720  CG  GLN A 115      -0.149   1.845   5.798  1.00  1.02           C  
ATOM   1721  CD  GLN A 115      -0.505   2.135   4.397  1.00  1.02           C  
ATOM   1722  OE1 GLN A 115       0.055   1.571   3.451  1.00  1.02           O  
ATOM   1723  NE2 GLN A 115      -1.457   3.031   4.253  1.00  1.02           N  
ATOM   1724  H   GLN A 115       3.651   0.902   7.385  1.00  1.02           H  
ATOM   1725  HA  GLN A 115       1.201   2.431   8.140  1.00  1.02           H  
ATOM   1726 1HB  GLN A 115       1.802   2.720   5.800  1.00  1.02           H  
ATOM   1727 2HB  GLN A 115       1.826   1.014   5.534  1.00  1.02           H  
ATOM   1728 1HG  GLN A 115      -0.565   0.864   6.001  1.00  1.02           H  
ATOM   1729 2HG  GLN A 115      -0.627   2.596   6.436  1.00  1.02           H  
ATOM   1730 1HE2 GLN A 115      -1.756   3.350   3.329  1.00  1.02           H  
ATOM   1731 2HE2 GLN A 115      -1.871   3.429   5.065  1.00  1.02           H  
ATOM   1732  N   VAL A 116      -0.295   0.527   8.565  1.00  1.15           N  
ATOM   1733  CA  VAL A 116      -1.178  -0.604   8.782  1.00  1.15           C  
ATOM   1734  C   VAL A 116      -2.467  -0.380   8.044  1.00  1.15           C  
ATOM   1735  O   VAL A 116      -3.119   0.660   8.195  1.00  1.15           O  
ATOM   1736  CB  VAL A 116      -1.493  -0.795  10.272  1.00  1.15           C  
ATOM   1737  CG1 VAL A 116      -2.024   0.484  10.836  1.00  1.15           C  
ATOM   1738  CG2 VAL A 116      -2.539  -1.885  10.473  1.00  1.15           C  
ATOM   1739  H   VAL A 116      -0.595   1.478   8.795  1.00  1.15           H  
ATOM   1740  HA  VAL A 116      -0.714  -1.502   8.380  1.00  1.15           H  
ATOM   1741  HB  VAL A 116      -0.611  -1.065  10.783  1.00  1.15           H  
ATOM   1742 1HG1 VAL A 116      -2.246   0.357  11.894  1.00  1.15           H  
ATOM   1743 2HG1 VAL A 116      -1.272   1.267  10.708  1.00  1.15           H  
ATOM   1744 3HG1 VAL A 116      -2.933   0.757  10.309  1.00  1.15           H  
ATOM   1745 1HG2 VAL A 116      -2.735  -2.002  11.538  1.00  1.15           H  
ATOM   1746 2HG2 VAL A 116      -3.454  -1.607   9.973  1.00  1.15           H  
ATOM   1747 3HG2 VAL A 116      -2.191  -2.830  10.072  1.00  1.15           H  
ATOM   1748  N   MET A 117      -2.869  -1.379   7.288  1.00  1.36           N  
ATOM   1749  CA  MET A 117      -4.119  -1.342   6.563  1.00  1.36           C  
ATOM   1750  C   MET A 117      -5.290  -1.646   7.466  1.00  1.36           C  
ATOM   1751  O   MET A 117      -5.166  -2.423   8.411  1.00  1.36           O  
ATOM   1752  CB  MET A 117      -4.075  -2.327   5.435  1.00  1.36           C  
ATOM   1753  CG  MET A 117      -3.199  -2.000   4.304  1.00  1.36           C  
ATOM   1754  SD  MET A 117      -3.201  -3.349   3.095  1.00  1.36           S  
ATOM   1755  CE  MET A 117      -4.948  -3.602   2.888  1.00  1.36           C  
ATOM   1756  H   MET A 117      -2.270  -2.203   7.184  1.00  1.36           H  
ATOM   1757  HA  MET A 117      -4.260  -0.339   6.157  1.00  1.36           H  
ATOM   1758 1HB  MET A 117      -3.686  -3.198   5.825  1.00  1.36           H  
ATOM   1759 2HB  MET A 117      -5.078  -2.530   5.068  1.00  1.36           H  
ATOM   1760 1HG  MET A 117      -3.510  -1.081   3.841  1.00  1.36           H  
ATOM   1761 2HG  MET A 117      -2.181  -1.867   4.675  1.00  1.36           H  
ATOM   1762 1HE  MET A 117      -5.124  -4.380   2.147  1.00  1.36           H  
ATOM   1763 2HE  MET A 117      -5.384  -3.905   3.842  1.00  1.36           H  
ATOM   1764 3HE  MET A 117      -5.421  -2.692   2.573  1.00  1.36           H  
ATOM   1765  N   THR A 118      -6.442  -1.060   7.160  1.00  1.68           N  
ATOM   1766  CA  THR A 118      -7.641  -1.344   7.930  1.00  1.68           C  
ATOM   1767  C   THR A 118      -8.742  -2.043   7.130  1.00  1.68           C  
ATOM   1768  O   THR A 118      -9.912  -2.003   7.511  1.00  1.68           O  
ATOM   1769  CB  THR A 118      -8.150  -0.066   8.592  1.00  1.68           C  
ATOM   1770  OG1 THR A 118      -8.380   0.946   7.594  1.00  1.68           O  
ATOM   1771  CG2 THR A 118      -7.110   0.407   9.617  1.00  1.68           C  
ATOM   1772  H   THR A 118      -6.496  -0.371   6.404  1.00  1.68           H  
ATOM   1773  HA  THR A 118      -7.364  -2.027   8.736  1.00  1.68           H  
ATOM   1774  HB  THR A 118      -9.087  -0.267   9.107  1.00  1.68           H  
ATOM   1775  HG1 THR A 118      -7.699   0.885   6.884  1.00  1.68           H  
ATOM   1776 1HG2 THR A 118      -7.472   1.312  10.088  1.00  1.68           H  
ATOM   1777 2HG2 THR A 118      -6.966  -0.369  10.369  1.00  1.68           H  
ATOM   1778 3HG2 THR A 118      -6.163   0.602   9.132  1.00  1.68           H  
ATOM   1779  N   ASP A 119      -8.361  -2.710   6.037  1.00  2.12           N  
ATOM   1780  CA  ASP A 119      -9.333  -3.491   5.267  1.00  2.12           C  
ATOM   1781  C   ASP A 119      -9.519  -4.853   5.952  1.00  2.12           C  
ATOM   1782  O   ASP A 119     -10.595  -5.452   5.901  1.00  2.12           O  
ATOM   1783  CB  ASP A 119      -8.893  -3.708   3.807  1.00  2.12           C  
ATOM   1784  CG  ASP A 119      -8.854  -2.421   2.932  1.00  2.12           C  
ATOM   1785  OD1 ASP A 119      -9.830  -1.710   2.929  1.00  2.12           O  
ATOM   1786  OD2 ASP A 119      -7.873  -2.197   2.236  1.00  2.12           O  
ATOM   1787  H   ASP A 119      -7.391  -2.685   5.769  1.00  2.12           H  
ATOM   1788  HA  ASP A 119     -10.292  -2.970   5.269  1.00  2.12           H  
ATOM   1789 1HB  ASP A 119      -7.906  -4.162   3.804  1.00  2.12           H  
ATOM   1790 2HB  ASP A 119      -9.573  -4.418   3.338  1.00  2.12           H  
ATOM   1791  N   LYS A 120      -8.451  -5.332   6.580  1.00  2.67           N  
ATOM   1792  CA  LYS A 120      -8.417  -6.587   7.322  1.00  2.67           C  
ATOM   1793  C   LYS A 120      -8.114  -6.213   8.771  1.00  2.67           C  
ATOM   1794  O   LYS A 120      -7.871  -5.042   9.053  1.00  2.67           O  
ATOM   1795  CB  LYS A 120      -7.386  -7.550   6.737  1.00  2.67           C  
ATOM   1796  CG  LYS A 120      -7.605  -7.913   5.264  1.00  2.67           C  
ATOM   1797  CD  LYS A 120      -8.889  -8.718   5.050  1.00  2.67           C  
ATOM   1798  CE  LYS A 120      -9.045  -9.147   3.590  1.00  2.67           C  
ATOM   1799  NZ  LYS A 120     -10.322  -9.885   3.358  1.00  2.67           N  
ATOM   1800  H   LYS A 120      -7.600  -4.787   6.557  1.00  2.67           H  
ATOM   1801  HA  LYS A 120      -9.399  -7.059   7.289  1.00  2.67           H  
ATOM   1802 1HB  LYS A 120      -6.423  -7.103   6.787  1.00  2.67           H  
ATOM   1803 2HB  LYS A 120      -7.348  -8.466   7.324  1.00  2.67           H  
ATOM   1804 1HG  LYS A 120      -7.652  -6.998   4.677  1.00  2.67           H  
ATOM   1805 2HG  LYS A 120      -6.748  -8.497   4.917  1.00  2.67           H  
ATOM   1806 1HD  LYS A 120      -8.872  -9.606   5.683  1.00  2.67           H  
ATOM   1807 2HD  LYS A 120      -9.750  -8.107   5.333  1.00  2.67           H  
ATOM   1808 1HE  LYS A 120      -9.031  -8.259   2.957  1.00  2.67           H  
ATOM   1809 2HE  LYS A 120      -8.210  -9.791   3.316  1.00  2.67           H  
ATOM   1810 1HZ  LYS A 120     -10.388 -10.147   2.385  1.00  2.67           H  
ATOM   1811 2HZ  LYS A 120     -10.342 -10.715   3.933  1.00  2.67           H  
ATOM   1812 3HZ  LYS A 120     -11.102  -9.288   3.600  1.00  2.67           H  
ATOM   1813  N   ALA A 121      -8.152  -7.161   9.706  1.00  3.28           N  
ATOM   1814  CA  ALA A 121      -7.858  -6.772  11.084  1.00  3.28           C  
ATOM   1815  C   ALA A 121      -6.471  -6.113  11.136  1.00  3.28           C  
ATOM   1816  O   ALA A 121      -5.547  -6.667  10.556  1.00  3.28           O  
ATOM   1817  CB  ALA A 121      -7.876  -7.974  12.007  1.00  3.28           C  
ATOM   1818  H   ALA A 121      -8.371  -8.120   9.471  1.00  3.28           H  
ATOM   1819  HA  ALA A 121      -8.632  -6.092  11.402  1.00  3.28           H  
ATOM   1820 1HB  ALA A 121      -7.667  -7.656  13.029  1.00  3.28           H  
ATOM   1821 2HB  ALA A 121      -8.854  -8.451  11.969  1.00  3.28           H  
ATOM   1822 3HB  ALA A 121      -7.112  -8.688  11.691  1.00  3.28           H  
ATOM   1823  N   PRO A 122      -6.270  -5.005  11.889  1.00  3.84           N  
ATOM   1824  CA  PRO A 122      -5.011  -4.282  12.056  1.00  3.84           C  
ATOM   1825  C   PRO A 122      -3.816  -5.133  12.513  1.00  3.84           C  
ATOM   1826  O   PRO A 122      -2.667  -4.754  12.280  1.00  3.84           O  
ATOM   1827  CB  PRO A 122      -5.377  -3.247  13.125  1.00  3.84           C  
ATOM   1828  CG  PRO A 122      -6.841  -3.018  12.961  1.00  3.84           C  
ATOM   1829  CD  PRO A 122      -7.412  -4.354  12.572  1.00  3.84           C  
ATOM   1830  HA  PRO A 122      -4.779  -3.778  11.104  1.00  3.84           H  
ATOM   1831 1HB  PRO A 122      -5.125  -3.619  14.110  1.00  3.84           H  
ATOM   1832 2HB  PRO A 122      -4.797  -2.332  12.966  1.00  3.84           H  
ATOM   1833 1HG  PRO A 122      -7.270  -2.630  13.897  1.00  3.84           H  
ATOM   1834 2HG  PRO A 122      -7.013  -2.252  12.190  1.00  3.84           H  
ATOM   1835 1HD  PRO A 122      -7.743  -4.933  13.448  1.00  3.84           H  
ATOM   1836 2HD  PRO A 122      -8.221  -4.118  11.867  1.00  3.84           H  
ATOM   1837  N   TYR A 123      -4.066  -6.247  13.206  1.00  4.20           N  
ATOM   1838  CA  TYR A 123      -2.971  -7.106  13.663  1.00  4.20           C  
ATOM   1839  C   TYR A 123      -3.424  -8.550  13.851  1.00  4.20           C  
ATOM   1840  O   TYR A 123      -4.619  -8.837  13.916  1.00  4.20           O  
ATOM   1841  CB  TYR A 123      -2.356  -6.585  14.964  1.00  4.20           C  
ATOM   1842  CG  TYR A 123      -3.288  -6.600  16.161  1.00  4.20           C  
ATOM   1843  CD1 TYR A 123      -3.270  -7.673  17.037  1.00  4.20           C  
ATOM   1844  CD2 TYR A 123      -4.160  -5.553  16.379  1.00  4.20           C  
ATOM   1845  CE1 TYR A 123      -4.116  -7.685  18.130  1.00  4.20           C  
ATOM   1846  CE2 TYR A 123      -5.003  -5.559  17.462  1.00  4.20           C  
ATOM   1847  CZ  TYR A 123      -4.985  -6.620  18.340  1.00  4.20           C  
ATOM   1848  OH  TYR A 123      -5.828  -6.630  19.429  1.00  4.20           O  
ATOM   1849  H   TYR A 123      -5.015  -6.527  13.389  1.00  4.20           H  
ATOM   1850  HA  TYR A 123      -2.195  -7.104  12.897  1.00  4.20           H  
ATOM   1851 1HB  TYR A 123      -1.486  -7.194  15.215  1.00  4.20           H  
ATOM   1852 2HB  TYR A 123      -1.994  -5.584  14.822  1.00  4.20           H  
ATOM   1853  HD1 TYR A 123      -2.585  -8.503  16.868  1.00  4.20           H  
ATOM   1854  HD2 TYR A 123      -4.178  -4.728  15.704  1.00  4.20           H  
ATOM   1855  HE1 TYR A 123      -4.098  -8.527  18.822  1.00  4.20           H  
ATOM   1856  HE2 TYR A 123      -5.686  -4.725  17.625  1.00  4.20           H  
ATOM   1857  HH  TYR A 123      -5.648  -7.407  19.962  1.00  4.20           H  
ATOM   1858  N   GLY A 124      -2.449  -9.465  13.949  1.00  4.23           N  
ATOM   1859  CA  GLY A 124      -2.711 -10.890  14.199  1.00  4.23           C  
ATOM   1860  C   GLY A 124      -3.069 -11.658  12.922  1.00  4.23           C  
ATOM   1861  O   GLY A 124      -3.341 -12.857  12.959  1.00  4.23           O  
ATOM   1862  H   GLY A 124      -1.488  -9.158  13.873  1.00  4.23           H  
ATOM   1863 1HA  GLY A 124      -1.832 -11.341  14.660  1.00  4.23           H  
ATOM   1864 2HA  GLY A 124      -3.525 -10.983  14.917  1.00  4.23           H  
ATOM   1865  N   ASP A 125      -3.057 -10.941  11.806  1.00  3.88           N  
ATOM   1866  CA  ASP A 125      -3.415 -11.433  10.484  1.00  3.88           C  
ATOM   1867  C   ASP A 125      -2.808 -10.521   9.417  1.00  3.88           C  
ATOM   1868  O   ASP A 125      -2.141  -9.527   9.719  1.00  3.88           O  
ATOM   1869  CB  ASP A 125      -4.951 -11.496  10.342  1.00  3.88           C  
ATOM   1870  CG  ASP A 125      -5.495 -12.538   9.314  1.00  3.88           C  
ATOM   1871  OD1 ASP A 125      -4.764 -12.908   8.417  1.00  3.88           O  
ATOM   1872  OD2 ASP A 125      -6.636 -12.916   9.436  1.00  3.88           O  
ATOM   1873  H   ASP A 125      -2.810  -9.969  11.891  1.00  3.88           H  
ATOM   1874  HA  ASP A 125      -3.005 -12.435  10.358  1.00  3.88           H  
ATOM   1875 1HB  ASP A 125      -5.392 -11.717  11.315  1.00  3.88           H  
ATOM   1876 2HB  ASP A 125      -5.314 -10.507  10.046  1.00  3.88           H  
ATOM   1877  N   GLY A 126      -3.051 -10.850   8.159  1.00  3.28           N  
ATOM   1878  CA  GLY A 126      -2.571 -10.055   7.026  1.00  3.28           C  
ATOM   1879  C   GLY A 126      -3.353  -8.746   6.907  1.00  3.28           C  
ATOM   1880  O   GLY A 126      -4.158  -8.567   5.994  1.00  3.28           O  
ATOM   1881  H   GLY A 126      -3.600 -11.695   7.994  1.00  3.28           H  
ATOM   1882 1HA  GLY A 126      -1.509  -9.839   7.153  1.00  3.28           H  
ATOM   1883 2HA  GLY A 126      -2.672 -10.631   6.108  1.00  3.28           H  
ATOM   1884  N   ALA A 127      -3.082  -7.827   7.838  1.00  2.61           N  
ATOM   1885  CA  ALA A 127      -3.772  -6.540   7.942  1.00  2.61           C  
ATOM   1886  C   ALA A 127      -3.799  -5.717   6.638  1.00  2.61           C  
ATOM   1887  O   ALA A 127      -4.876  -5.224   6.288  1.00  2.61           O  
ATOM   1888  CB  ALA A 127      -3.119  -5.697   9.034  1.00  2.61           C  
ATOM   1889  H   ALA A 127      -2.404  -8.092   8.549  1.00  2.61           H  
ATOM   1890  HA  ALA A 127      -4.796  -6.742   8.237  1.00  2.61           H  
ATOM   1891 1HB  ALA A 127      -3.677  -4.769   9.145  1.00  2.61           H  
ATOM   1892 2HB  ALA A 127      -3.141  -6.252   9.967  1.00  2.61           H  
ATOM   1893 3HB  ALA A 127      -2.094  -5.469   8.789  1.00  2.61           H  
ATOM   1894  N   ASP A 128      -2.695  -5.587   5.851  1.00  2.03           N  
ATOM   1895  CA  ASP A 128      -1.300  -6.001   6.056  1.00  2.03           C  
ATOM   1896  C   ASP A 128      -0.458  -4.808   6.520  1.00  2.03           C  
ATOM   1897  O   ASP A 128      -0.960  -3.680   6.630  1.00  2.03           O  
ATOM   1898  CB  ASP A 128      -0.769  -6.618   4.759  1.00  2.03           C  
ATOM   1899  CG  ASP A 128       0.354  -7.675   4.970  1.00  2.03           C  
ATOM   1900  OD1 ASP A 128       0.976  -7.654   6.012  1.00  2.03           O  
ATOM   1901  OD2 ASP A 128       0.537  -8.504   4.107  1.00  2.03           O  
ATOM   1902  H   ASP A 128      -2.858  -5.108   4.978  1.00  2.03           H  
ATOM   1903  HA  ASP A 128      -1.205  -6.740   6.826  1.00  2.03           H  
ATOM   1904 1HB  ASP A 128      -1.595  -7.087   4.221  1.00  2.03           H  
ATOM   1905 2HB  ASP A 128      -0.376  -5.827   4.126  1.00  2.03           H  
ATOM   1906  N   LEU A 129       0.802  -5.081   6.856  1.00  1.59           N  
ATOM   1907  CA  LEU A 129       1.715  -4.031   7.309  1.00  1.59           C  
ATOM   1908  C   LEU A 129       2.819  -3.741   6.291  1.00  1.59           C  
ATOM   1909  O   LEU A 129       3.382  -4.662   5.696  1.00  1.59           O  
ATOM   1910  CB  LEU A 129       2.376  -4.422   8.637  1.00  1.59           C  
ATOM   1911  CG  LEU A 129       1.435  -4.773   9.799  1.00  1.59           C  
ATOM   1912  CD1 LEU A 129       2.258  -5.145  11.007  1.00  1.59           C  
ATOM   1913  CD2 LEU A 129       0.560  -3.630  10.078  1.00  1.59           C  
ATOM   1914  H   LEU A 129       1.121  -6.047   6.751  1.00  1.59           H  
ATOM   1915  HA  LEU A 129       1.139  -3.124   7.458  1.00  1.59           H  
ATOM   1916 1HB  LEU A 129       3.013  -5.284   8.459  1.00  1.59           H  
ATOM   1917 2HB  LEU A 129       3.006  -3.590   8.961  1.00  1.59           H  
ATOM   1918  HG  LEU A 129       0.822  -5.637   9.533  1.00  1.59           H  
ATOM   1919 1HD1 LEU A 129       1.602  -5.405  11.840  1.00  1.59           H  
ATOM   1920 2HD1 LEU A 129       2.894  -6.000  10.776  1.00  1.59           H  
ATOM   1921 3HD1 LEU A 129       2.887  -4.306  11.298  1.00  1.59           H  
ATOM   1922 1HD2 LEU A 129      -0.114  -3.871  10.904  1.00  1.59           H  
ATOM   1923 2HD2 LEU A 129       1.165  -2.768  10.333  1.00  1.59           H  
ATOM   1924 3HD2 LEU A 129      -0.011  -3.424   9.190  1.00  1.59           H  
ATOM   1925  N   TYR A 130       3.169  -2.462   6.134  1.00  1.29           N  
ATOM   1926  CA  TYR A 130       4.247  -2.087   5.213  1.00  1.29           C  
ATOM   1927  C   TYR A 130       5.234  -1.151   5.871  1.00  1.29           C  
ATOM   1928  O   TYR A 130       4.849  -0.192   6.541  1.00  1.29           O  
ATOM   1929  CB  TYR A 130       3.665  -1.418   3.975  1.00  1.29           C  
ATOM   1930  CG  TYR A 130       2.719  -2.292   3.282  1.00  1.29           C  
ATOM   1931  CD1 TYR A 130       1.399  -2.320   3.685  1.00  1.29           C  
ATOM   1932  CD2 TYR A 130       3.155  -3.088   2.266  1.00  1.29           C  
ATOM   1933  CE1 TYR A 130       0.529  -3.160   3.068  1.00  1.29           C  
ATOM   1934  CE2 TYR A 130       2.281  -3.934   1.630  1.00  1.29           C  
ATOM   1935  CZ  TYR A 130       0.965  -3.974   2.034  1.00  1.29           C  
ATOM   1936  OH  TYR A 130       0.080  -4.820   1.408  1.00  1.29           O  
ATOM   1937  H   TYR A 130       2.654  -1.752   6.655  1.00  1.29           H  
ATOM   1938  HA  TYR A 130       4.792  -2.984   4.919  1.00  1.29           H  
ATOM   1939 1HB  TYR A 130       3.156  -0.495   4.249  1.00  1.29           H  
ATOM   1940 2HB  TYR A 130       4.471  -1.170   3.286  1.00  1.29           H  
ATOM   1941  HD1 TYR A 130       1.056  -1.680   4.507  1.00  1.29           H  
ATOM   1942  HD2 TYR A 130       4.193  -3.044   1.974  1.00  1.29           H  
ATOM   1943  HE1 TYR A 130      -0.486  -3.186   3.394  1.00  1.29           H  
ATOM   1944  HE2 TYR A 130       2.625  -4.574   0.819  1.00  1.29           H  
ATOM   1945  HH  TYR A 130      -0.785  -4.748   1.822  1.00  1.29           H  
ATOM   1946  N   TYR A 131       6.517  -1.394   5.643  1.00  1.11           N  
ATOM   1947  CA  TYR A 131       7.531  -0.576   6.280  1.00  1.11           C  
ATOM   1948  C   TYR A 131       8.523   0.059   5.300  1.00  1.11           C  
ATOM   1949  O   TYR A 131       8.859  -0.531   4.266  1.00  1.11           O  
ATOM   1950  CB  TYR A 131       8.314  -1.489   7.180  1.00  1.11           C  
ATOM   1951  CG  TYR A 131       7.514  -2.255   8.247  1.00  1.11           C  
ATOM   1952  CD1 TYR A 131       6.755  -3.347   7.867  1.00  1.11           C  
ATOM   1953  CD2 TYR A 131       7.620  -1.957   9.569  1.00  1.11           C  
ATOM   1954  CE1 TYR A 131       6.092  -4.098   8.776  1.00  1.11           C  
ATOM   1955  CE2 TYR A 131       6.954  -2.714  10.513  1.00  1.11           C  
ATOM   1956  CZ  TYR A 131       6.188  -3.788  10.105  1.00  1.11           C  
ATOM   1957  OH  TYR A 131       5.531  -4.563  11.011  1.00  1.11           O  
ATOM   1958  H   TYR A 131       6.814  -2.211   5.102  1.00  1.11           H  
ATOM   1959  HA  TYR A 131       7.051   0.218   6.846  1.00  1.11           H  
ATOM   1960 1HB  TYR A 131       8.862  -2.192   6.580  1.00  1.11           H  
ATOM   1961 2HB  TYR A 131       9.024  -0.866   7.687  1.00  1.11           H  
ATOM   1962  HD1 TYR A 131       6.677  -3.607   6.832  1.00  1.11           H  
ATOM   1963  HD2 TYR A 131       8.234  -1.137   9.870  1.00  1.11           H  
ATOM   1964  HE1 TYR A 131       5.495  -4.950   8.446  1.00  1.11           H  
ATOM   1965  HE2 TYR A 131       7.046  -2.470  11.576  1.00  1.11           H  
ATOM   1966  HH  TYR A 131       5.610  -4.170  11.897  1.00  1.11           H  
ATOM   1967  N   GLN A 132       9.031   1.236   5.680  1.00  1.01           N  
ATOM   1968  CA  GLN A 132      10.139   1.912   4.990  1.00  1.01           C  
ATOM   1969  C   GLN A 132      11.092   2.561   5.994  1.00  1.01           C  
ATOM   1970  O   GLN A 132      10.653   3.163   6.973  1.00  1.01           O  
ATOM   1971  CB  GLN A 132       9.619   3.013   4.060  1.00  1.01           C  
ATOM   1972  CG  GLN A 132       8.841   2.586   2.867  1.00  1.01           C  
ATOM   1973  CD  GLN A 132       9.773   2.120   1.825  1.00  1.01           C  
ATOM   1974  OE1 GLN A 132      10.205   2.935   0.977  1.00  1.01           O  
ATOM   1975  NE2 GLN A 132      10.122   0.848   1.890  1.00  1.01           N  
ATOM   1976  H   GLN A 132       8.619   1.683   6.502  1.00  1.01           H  
ATOM   1977  HA  GLN A 132      10.699   1.171   4.416  1.00  1.01           H  
ATOM   1978 1HB  GLN A 132       8.994   3.694   4.627  1.00  1.01           H  
ATOM   1979 2HB  GLN A 132      10.474   3.582   3.702  1.00  1.01           H  
ATOM   1980 1HG  GLN A 132       8.177   1.769   3.119  1.00  1.01           H  
ATOM   1981 2HG  GLN A 132       8.264   3.422   2.491  1.00  1.01           H  
ATOM   1982 1HE2 GLN A 132      10.777   0.458   1.255  1.00  1.01           H  
ATOM   1983 2HE2 GLN A 132       9.725   0.262   2.642  1.00  1.01           H  
ATOM   1984  N   CYS A 133      12.395   2.504   5.732  1.00  0.99           N  
ATOM   1985  CA  CYS A 133      13.338   3.170   6.636  1.00  0.99           C  
ATOM   1986  C   CYS A 133      14.393   4.007   5.973  1.00  0.99           C  
ATOM   1987  O   CYS A 133      14.882   3.635   4.908  1.00  0.99           O  
ATOM   1988  CB  CYS A 133      14.133   2.190   7.442  1.00  0.99           C  
ATOM   1989  SG  CYS A 133      13.214   1.136   8.521  1.00  0.99           S  
ATOM   1990  H   CYS A 133      12.728   1.992   4.923  1.00  0.99           H  
ATOM   1991  HA  CYS A 133      12.771   3.810   7.303  1.00  0.99           H  
ATOM   1992 1HB  CYS A 133      14.755   1.603   6.789  1.00  0.99           H  
ATOM   1993 2HB  CYS A 133      14.788   2.756   8.023  1.00  0.99           H  
ATOM   1994  N   ALA A 134      14.837   5.042   6.691  1.00  1.02           N  
ATOM   1995  CA  ALA A 134      15.946   5.909   6.289  1.00  1.02           C  
ATOM   1996  C   ALA A 134      16.974   6.019   7.413  1.00  1.02           C  
ATOM   1997  O   ALA A 134      16.612   6.022   8.589  1.00  1.02           O  
ATOM   1998  CB  ALA A 134      15.422   7.286   5.942  1.00  1.02           C  
ATOM   1999  H   ALA A 134      14.340   5.252   7.559  1.00  1.02           H  
ATOM   2000  HA  ALA A 134      16.438   5.474   5.421  1.00  1.02           H  
ATOM   2001 1HB  ALA A 134      16.255   7.918   5.636  1.00  1.02           H  
ATOM   2002 2HB  ALA A 134      14.714   7.217   5.126  1.00  1.02           H  
ATOM   2003 3HB  ALA A 134      14.934   7.725   6.809  1.00  1.02           H  
ATOM   2004  N   ASP A 135      18.252   6.154   7.052  1.00  1.09           N  
ATOM   2005  CA  ASP A 135      19.337   6.292   8.035  1.00  1.09           C  
ATOM   2006  C   ASP A 135      19.773   7.748   8.250  1.00  1.09           C  
ATOM   2007  O   ASP A 135      20.009   8.489   7.281  1.00  1.09           O  
ATOM   2008  CB  ASP A 135      20.493   5.381   7.652  1.00  1.09           C  
ATOM   2009  CG  ASP A 135      20.094   3.883   7.844  1.00  1.09           C  
ATOM   2010  OD1 ASP A 135      19.120   3.635   8.538  1.00  1.09           O  
ATOM   2011  OD2 ASP A 135      20.723   3.028   7.275  1.00  1.09           O  
ATOM   2012  H   ASP A 135      18.486   6.154   6.067  1.00  1.09           H  
ATOM   2013  HA  ASP A 135      18.965   5.932   8.994  1.00  1.09           H  
ATOM   2014 1HB  ASP A 135      20.781   5.552   6.610  1.00  1.09           H  
ATOM   2015 2HB  ASP A 135      21.356   5.603   8.280  1.00  1.09           H  
ATOM   2016  N   LEU A 136      19.760   8.160   9.532  1.00  1.19           N  
ATOM   2017  CA  LEU A 136      20.049   9.524   9.979  1.00  1.19           C  
ATOM   2018  C   LEU A 136      21.174   9.672  11.053  1.00  1.19           C  
ATOM   2019  O   LEU A 136      21.308   8.869  11.981  1.00  1.19           O  
ATOM   2020  CB  LEU A 136      18.744  10.124  10.575  1.00  1.19           C  
ATOM   2021  CG  LEU A 136      17.524  10.366   9.612  1.00  1.19           C  
ATOM   2022  CD1 LEU A 136      16.785   9.098   9.411  1.00  1.19           C  
ATOM   2023  CD2 LEU A 136      16.555  11.374  10.227  1.00  1.19           C  
ATOM   2024  H   LEU A 136      19.538   7.470  10.245  1.00  1.19           H  
ATOM   2025  HA  LEU A 136      20.339  10.100   9.104  1.00  1.19           H  
ATOM   2026 1HB  LEU A 136      18.407   9.476  11.385  1.00  1.19           H  
ATOM   2027 2HB  LEU A 136      19.003  11.087  10.993  1.00  1.19           H  
ATOM   2028  HG  LEU A 136      17.885  10.731   8.651  1.00  1.19           H  
ATOM   2029 1HD1 LEU A 136      15.939   9.275   8.751  1.00  1.19           H  
ATOM   2030 2HD1 LEU A 136      17.395   8.374   8.986  1.00  1.19           H  
ATOM   2031 3HD1 LEU A 136      16.448   8.739  10.366  1.00  1.19           H  
ATOM   2032 1HD2 LEU A 136      15.714  11.533   9.554  1.00  1.19           H  
ATOM   2033 2HD2 LEU A 136      16.193  11.002  11.156  1.00  1.19           H  
ATOM   2034 3HD2 LEU A 136      17.041  12.289  10.399  1.00  1.19           H  
ATOM   2035  N   VAL A 137      21.921  10.768  10.975  1.00  1.33           N  
ATOM   2036  CA  VAL A 137      22.864  11.190  12.024  1.00  1.33           C  
ATOM   2037  C   VAL A 137      22.293  12.445  12.635  1.00  1.33           C  
ATOM   2038  O   VAL A 137      21.956  13.366  11.889  1.00  1.33           O  
ATOM   2039  CB  VAL A 137      24.268  11.469  11.478  1.00  1.33           C  
ATOM   2040  CG1 VAL A 137      25.168  11.995  12.583  1.00  1.33           C  
ATOM   2041  CG2 VAL A 137      24.845  10.233  10.954  1.00  1.33           C  
ATOM   2042  H   VAL A 137      21.813  11.356  10.155  1.00  1.33           H  
ATOM   2043  HA  VAL A 137      22.925  10.424  12.799  1.00  1.33           H  
ATOM   2044  HB  VAL A 137      24.205  12.215  10.690  1.00  1.33           H  
ATOM   2045 1HG1 VAL A 137      26.161  12.187  12.183  1.00  1.33           H  
ATOM   2046 2HG1 VAL A 137      24.752  12.922  12.980  1.00  1.33           H  
ATOM   2047 3HG1 VAL A 137      25.239  11.265  13.380  1.00  1.33           H  
ATOM   2048 1HG2 VAL A 137      25.838  10.427  10.557  1.00  1.33           H  
ATOM   2049 2HG2 VAL A 137      24.916   9.504  11.747  1.00  1.33           H  
ATOM   2050 3HG2 VAL A 137      24.223   9.883  10.200  1.00  1.33           H  
ATOM   2051  N   LEU A 138      22.133  12.450  13.956  1.00  1.49           N  
ATOM   2052  CA  LEU A 138      21.449  13.529  14.645  1.00  1.49           C  
ATOM   2053  C   LEU A 138      21.377  13.244  16.135  1.00  1.49           C  
ATOM   2054  O   LEU A 138      22.409  13.234  16.813  1.00  1.49           O  
ATOM   2055  OXT LEU A 138      20.375  12.671  16.547  1.00  1.49           O  
ATOM   2056  CB  LEU A 138      20.024  13.641  14.052  1.00  1.49           C  
ATOM   2057  CG  LEU A 138      19.023  12.511  14.382  1.00  1.49           C  
ATOM   2058  CD1 LEU A 138      17.833  12.692  13.485  1.00  1.49           C  
ATOM   2059  CD2 LEU A 138      19.617  11.130  14.200  1.00  1.49           C  
ATOM   2060  H   LEU A 138      22.495  11.670  14.503  1.00  1.49           H  
ATOM   2061  HA  LEU A 138      22.003  14.451  14.491  1.00  1.49           H  
ATOM   2062 1HB  LEU A 138      19.595  14.559  14.444  1.00  1.49           H  
ATOM   2063 2HB  LEU A 138      20.034  13.744  12.997  1.00  1.49           H  
ATOM   2064  HG  LEU A 138      18.701  12.618  15.415  1.00  1.49           H  
ATOM   2065 1HD1 LEU A 138      17.113  11.936  13.712  1.00  1.49           H  
ATOM   2066 2HD1 LEU A 138      17.403  13.648  13.612  1.00  1.49           H  
ATOM   2067 3HD1 LEU A 138      18.153  12.597  12.465  1.00  1.49           H  
ATOM   2068 1HD2 LEU A 138      18.863  10.389  14.448  1.00  1.49           H  
ATOM   2069 2HD2 LEU A 138      19.920  10.996  13.185  1.00  1.49           H  
ATOM   2070 3HD2 LEU A 138      20.478  11.002  14.850  1.00  1.49           H  
ENDMDL

REMARK ID 648600 DOMAINID 642031 MODEL 5 N127A
MODEL     5
ATOM      1  N   HIS A   1       0.139   0.214   0.456  1.00  1.26           N  
ATOM      2  CA  HIS A   1       1.568   0.220   0.186  1.00  1.26           C  
ATOM      3  C   HIS A   1       2.087   1.635   0.066  1.00  1.26           C  
ATOM      4  O   HIS A   1       1.654   2.383  -0.819  1.00  1.26           O  
ATOM      5  CB  HIS A   1       1.900  -0.545  -1.109  1.00  1.26           C  
ATOM      6  CG  HIS A   1       1.633  -2.022  -1.076  1.00  1.26           C  
ATOM      7  ND1 HIS A   1       1.874  -2.837  -2.164  1.00  1.26           N  
ATOM      8  CD2 HIS A   1       1.162  -2.829  -0.096  1.00  1.26           C  
ATOM      9  CE1 HIS A   1       1.564  -4.082  -1.860  1.00  1.26           C  
ATOM     10  NE2 HIS A   1       1.129  -4.118  -0.605  1.00  1.26           N  
ATOM     11 1H   HIS A   1      -0.337  -0.334  -0.246  1.00  1.26           H  
ATOM     12 2H   HIS A   1      -0.024  -0.170   1.379  1.00  1.26           H  
ATOM     13 3H   HIS A   1      -0.208   1.166   0.436  1.00  1.26           H  
ATOM     14  HA  HIS A   1       2.081  -0.243   1.014  1.00  1.26           H  
ATOM     15 1HB  HIS A   1       1.322  -0.121  -1.930  1.00  1.26           H  
ATOM     16 2HB  HIS A   1       2.952  -0.399  -1.355  1.00  1.26           H  
ATOM     17  HD1 HIS A   1       2.233  -2.544  -3.052  1.00  1.26           H  
ATOM     18  HD2 HIS A   1       0.847  -2.633   0.930  1.00  1.26           H  
ATOM     19  HE1 HIS A   1       1.688  -4.876  -2.597  1.00  1.26           H  
ATOM     20  N   ILE A   2       3.020   2.006   0.948  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.532   3.371   0.955  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.030   3.543   0.739  1.00  1.11           C  
ATOM     23  O   ILE A   2       5.838   2.790   1.257  1.00  1.11           O  
ATOM     24  CB  ILE A   2       3.240   4.039   2.299  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       3.927   3.226   3.437  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       1.768   4.154   2.523  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       3.925   3.910   4.787  1.00  1.11           C  
ATOM     28  H   ILE A   2       3.367   1.348   1.634  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.013   3.903   0.177  1.00  1.11           H  
ATOM     30  HB  ILE A   2       3.683   5.034   2.301  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       3.410   2.272   3.539  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.962   3.033   3.154  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       1.573   4.639   3.478  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       1.320   4.741   1.717  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       1.349   3.170   2.526  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       4.421   3.270   5.524  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       4.459   4.857   4.703  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       2.911   4.098   5.099  1.00  1.11           H  
ATOM     39  N   THR A   3       5.404   4.628   0.091  1.00  0.99           N  
ATOM     40  CA  THR A   3       6.811   4.947  -0.089  1.00  0.99           C  
ATOM     41  C   THR A   3       7.150   6.276   0.550  1.00  0.99           C  
ATOM     42  O   THR A   3       6.435   7.258   0.377  1.00  0.99           O  
ATOM     43  CB  THR A   3       7.203   4.943  -1.574  1.00  0.99           C  
ATOM     44  OG1 THR A   3       6.977   3.628  -2.108  1.00  0.99           O  
ATOM     45  CG2 THR A   3       8.664   5.328  -1.743  1.00  0.99           C  
ATOM     46  H   THR A   3       4.681   5.219  -0.308  1.00  0.99           H  
ATOM     47  HA  THR A   3       7.406   4.182   0.407  1.00  0.99           H  
ATOM     48  HB  THR A   3       6.581   5.655  -2.121  1.00  0.99           H  
ATOM     49  HG1 THR A   3       7.424   3.523  -2.974  1.00  0.99           H  
ATOM     50 1HG2 THR A   3       8.922   5.305  -2.802  1.00  0.99           H  
ATOM     51 2HG2 THR A   3       8.834   6.329  -1.357  1.00  0.99           H  
ATOM     52 3HG2 THR A   3       9.286   4.627  -1.198  1.00  0.99           H  
ATOM     53  N   LEU A   4       8.240   6.298   1.298  1.00  0.89           N  
ATOM     54  CA  LEU A   4       8.726   7.508   1.949  1.00  0.89           C  
ATOM     55  C   LEU A   4       9.539   8.340   0.984  1.00  0.89           C  
ATOM     56  O   LEU A   4      10.448   7.831   0.328  1.00  0.89           O  
ATOM     57  CB  LEU A   4       9.561   7.137   3.177  1.00  0.89           C  
ATOM     58  CG  LEU A   4      10.262   8.263   3.924  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       9.308   9.238   4.540  1.00  0.89           C  
ATOM     60  CD2 LEU A   4      11.100   7.633   5.007  1.00  0.89           C  
ATOM     61  H   LEU A   4       8.765   5.441   1.403  1.00  0.89           H  
ATOM     62  HA  LEU A   4       7.870   8.101   2.273  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       8.927   6.618   3.885  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      10.341   6.451   2.856  1.00  0.89           H  
ATOM     65  HG  LEU A   4      10.887   8.815   3.229  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       9.879   9.996   5.053  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       8.701   9.696   3.776  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       8.695   8.750   5.233  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4      11.608   8.419   5.545  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4      10.471   7.079   5.688  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4      11.823   6.956   4.563  1.00  0.89           H  
ATOM     72  N   LEU A   5       9.155   9.600   0.841  1.00  0.83           N  
ATOM     73  CA  LEU A   5       9.839  10.524  -0.045  1.00  0.83           C  
ATOM     74  C   LEU A   5      10.759  11.439   0.754  1.00  0.83           C  
ATOM     75  O   LEU A   5      11.910  11.668   0.370  1.00  0.83           O  
ATOM     76  CB  LEU A   5       8.812  11.371  -0.801  1.00  0.83           C  
ATOM     77  CG  LEU A   5       8.246  10.789  -2.094  1.00  0.83           C  
ATOM     78  CD1 LEU A   5       7.564   9.443  -1.821  1.00  0.83           C  
ATOM     79  CD2 LEU A   5       7.251  11.784  -2.662  1.00  0.83           C  
ATOM     80  H   LEU A   5       8.377   9.947   1.396  1.00  0.83           H  
ATOM     81  HA  LEU A   5      10.436   9.957  -0.756  1.00  0.83           H  
ATOM     82 1HB  LEU A   5       7.971  11.558  -0.134  1.00  0.83           H  
ATOM     83 2HB  LEU A   5       9.271  12.330  -1.040  1.00  0.83           H  
ATOM     84  HG  LEU A   5       9.052  10.629  -2.809  1.00  0.83           H  
ATOM     85 1HD1 LEU A   5       7.159   9.044  -2.751  1.00  0.83           H  
ATOM     86 2HD1 LEU A   5       8.281   8.744  -1.424  1.00  0.83           H  
ATOM     87 3HD1 LEU A   5       6.761   9.578  -1.109  1.00  0.83           H  
ATOM     88 1HD2 LEU A   5       6.854  11.395  -3.591  1.00  0.83           H  
ATOM     89 2HD2 LEU A   5       6.441  11.938  -1.954  1.00  0.83           H  
ATOM     90 3HD2 LEU A   5       7.753  12.730  -2.854  1.00  0.83           H  
ATOM     91  N   GLU A   6      10.239  11.952   1.872  1.00  0.82           N  
ATOM     92  CA  GLU A   6      11.008  12.852   2.725  1.00  0.82           C  
ATOM     93  C   GLU A   6      10.712  12.587   4.208  1.00  0.82           C  
ATOM     94  O   GLU A   6       9.549  12.455   4.577  1.00  0.82           O  
ATOM     95  CB  GLU A   6      10.701  14.317   2.387  1.00  0.82           C  
ATOM     96  CG  GLU A   6      11.507  15.343   3.182  1.00  0.82           C  
ATOM     97  CD  GLU A   6      11.277  16.771   2.728  1.00  0.82           C  
ATOM     98  OE1 GLU A   6      10.560  16.971   1.773  1.00  0.82           O  
ATOM     99  OE2 GLU A   6      11.828  17.661   3.337  1.00  0.82           O  
ATOM    100  H   GLU A   6       9.284  11.701   2.120  1.00  0.82           H  
ATOM    101  HA  GLU A   6      12.051  12.710   2.500  1.00  0.82           H  
ATOM    102 1HB  GLU A   6      10.877  14.491   1.327  1.00  0.82           H  
ATOM    103 2HB  GLU A   6       9.646  14.514   2.581  1.00  0.82           H  
ATOM    104 1HG  GLU A   6      11.233  15.264   4.237  1.00  0.82           H  
ATOM    105 2HG  GLU A   6      12.563  15.104   3.091  1.00  0.82           H  
ATOM    106  N   PRO A   7      11.740  12.473   5.066  1.00  0.86           N  
ATOM    107  CA  PRO A   7      13.174  12.346   4.823  1.00  0.86           C  
ATOM    108  C   PRO A   7      13.394  11.124   3.954  1.00  0.86           C  
ATOM    109  O   PRO A   7      12.679  10.147   4.100  1.00  0.86           O  
ATOM    110  CB  PRO A   7      13.734  12.166   6.236  1.00  0.86           C  
ATOM    111  CG  PRO A   7      12.713  12.824   7.128  1.00  0.86           C  
ATOM    112  CD  PRO A   7      11.388  12.518   6.473  1.00  0.86           C  
ATOM    113  HA  PRO A   7      13.561  13.258   4.346  1.00  0.86           H  
ATOM    114 1HB  PRO A   7      13.865  11.095   6.452  1.00  0.86           H  
ATOM    115 2HB  PRO A   7      14.732  12.631   6.310  1.00  0.86           H  
ATOM    116 1HG  PRO A   7      12.786  12.437   8.149  1.00  0.86           H  
ATOM    117 2HG  PRO A   7      12.908  13.903   7.189  1.00  0.86           H  
ATOM    118 1HD  PRO A   7      10.988  11.552   6.788  1.00  0.86           H  
ATOM    119 2HD  PRO A   7      10.681  13.336   6.654  1.00  0.86           H  
ATOM    120  N   ALA A   8      14.345  11.170   3.039  1.00  0.96           N  
ATOM    121  CA  ALA A   8      14.505  10.037   2.139  1.00  0.96           C  
ATOM    122  C   ALA A   8      14.812   8.765   2.930  1.00  0.96           C  
ATOM    123  O   ALA A   8      15.528   8.839   3.927  1.00  0.96           O  
ATOM    124  CB  ALA A   8      15.614  10.319   1.140  1.00  0.96           C  
ATOM    125  H   ALA A   8      14.937  11.984   2.945  1.00  0.96           H  
ATOM    126  HA  ALA A   8      13.566   9.920   1.606  1.00  0.96           H  
ATOM    127 1HB  ALA A   8      15.724   9.491   0.447  1.00  0.96           H  
ATOM    128 2HB  ALA A   8      15.371  11.225   0.584  1.00  0.96           H  
ATOM    129 3HB  ALA A   8      16.552  10.462   1.674  1.00  0.96           H  
ATOM    130  N   PRO A   9      14.343   7.587   2.477  1.00  1.10           N  
ATOM    131  CA  PRO A   9      14.543   6.295   3.094  1.00  1.10           C  
ATOM    132  C   PRO A   9      15.992   5.839   3.000  1.00  1.10           C  
ATOM    133  O   PRO A   9      16.753   6.281   2.143  1.00  1.10           O  
ATOM    134  CB  PRO A   9      13.595   5.380   2.304  1.00  1.10           C  
ATOM    135  CG  PRO A   9      13.432   6.050   0.972  1.00  1.10           C  
ATOM    136  CD  PRO A   9      13.505   7.538   1.271  1.00  1.10           C  
ATOM    137  HA  PRO A   9      14.221   6.348   4.132  1.00  1.10           H  
ATOM    138 1HB  PRO A   9      14.021   4.376   2.232  1.00  1.10           H  
ATOM    139 2HB  PRO A   9      12.652   5.284   2.849  1.00  1.10           H  
ATOM    140 1HG  PRO A   9      14.218   5.705   0.282  1.00  1.10           H  
ATOM    141 2HG  PRO A   9      12.464   5.767   0.523  1.00  1.10           H  
ATOM    142 1HD  PRO A   9      13.963   8.039   0.419  1.00  1.10           H  
ATOM    143 2HD  PRO A   9      12.516   7.927   1.503  1.00  1.10           H  
ATOM    144  N   ARG A  10      16.344   4.918   3.892  1.00  1.31           N  
ATOM    145  CA  ARG A  10      17.679   4.319   4.005  1.00  1.31           C  
ATOM    146  C   ARG A  10      17.977   3.278   2.911  1.00  1.31           C  
ATOM    147  O   ARG A  10      19.101   2.770   2.807  1.00  1.31           O  
ATOM    148  CB  ARG A  10      17.777   3.558   5.316  1.00  1.31           C  
ATOM    149  CG  ARG A  10      17.002   2.264   5.265  1.00  1.31           C  
ATOM    150  CD  ARG A  10      17.031   1.471   6.486  1.00  1.31           C  
ATOM    151  NE  ARG A  10      16.470   0.161   6.197  1.00  1.31           N  
ATOM    152  CZ  ARG A  10      16.539  -0.917   6.978  1.00  1.31           C  
ATOM    153  NH1 ARG A  10      17.114  -0.855   8.152  1.00  1.31           N  
ATOM    154  NH2 ARG A  10      16.009  -2.049   6.548  1.00  1.31           N  
ATOM    155  H   ARG A  10      15.626   4.625   4.550  1.00  1.31           H  
ATOM    156  HA  ARG A  10      18.424   5.114   3.963  1.00  1.31           H  
ATOM    157 1HB  ARG A  10      18.816   3.334   5.554  1.00  1.31           H  
ATOM    158 2HB  ARG A  10      17.370   4.159   6.133  1.00  1.31           H  
ATOM    159 1HG  ARG A  10      15.961   2.470   5.018  1.00  1.31           H  
ATOM    160 2HG  ARG A  10      17.428   1.650   4.501  1.00  1.31           H  
ATOM    161 1HD  ARG A  10      18.055   1.347   6.826  1.00  1.31           H  
ATOM    162 2HD  ARG A  10      16.432   1.950   7.264  1.00  1.31           H  
ATOM    163  HE  ARG A  10      16.015   0.045   5.300  1.00  1.31           H  
ATOM    164 1HH1 ARG A  10      17.494   0.025   8.474  1.00  1.31           H  
ATOM    165 2HH1 ARG A  10      17.134  -1.682   8.727  1.00  1.31           H  
ATOM    166 1HH2 ARG A  10      15.525  -2.094   5.640  1.00  1.31           H  
ATOM    167 2HH2 ARG A  10      16.040  -2.905   7.101  1.00  1.31           H  
ATOM    168  N   HIS A  11      16.939   2.928   2.157  1.00  1.56           N  
ATOM    169  CA  HIS A  11      16.929   1.872   1.147  1.00  1.56           C  
ATOM    170  C   HIS A  11      15.803   2.118   0.155  1.00  1.56           C  
ATOM    171  O   HIS A  11      14.784   2.715   0.507  1.00  1.56           O  
ATOM    172  CB  HIS A  11      16.757   0.486   1.798  1.00  1.56           C  
ATOM    173  CG  HIS A  11      16.926  -0.708   0.873  1.00  1.56           C  
ATOM    174  ND1 HIS A  11      15.908  -1.182   0.080  1.00  1.56           N  
ATOM    175  CD2 HIS A  11      17.996  -1.491   0.614  1.00  1.56           C  
ATOM    176  CE1 HIS A  11      16.336  -2.213  -0.617  1.00  1.56           C  
ATOM    177  NE2 HIS A  11      17.605  -2.430  -0.309  1.00  1.56           N  
ATOM    178  H   HIS A  11      16.082   3.435   2.308  1.00  1.56           H  
ATOM    179  HA  HIS A  11      17.868   1.880   0.594  1.00  1.56           H  
ATOM    180 1HB  HIS A  11      17.487   0.372   2.586  1.00  1.56           H  
ATOM    181 2HB  HIS A  11      15.771   0.420   2.258  1.00  1.56           H  
ATOM    182  HD1 HIS A  11      14.984  -0.765  -0.013  1.00  1.56           H  
ATOM    183  HD2 HIS A  11      19.008  -1.489   0.983  1.00  1.56           H  
ATOM    184  HE1 HIS A  11      15.662  -2.727  -1.301  1.00  1.56           H  
ATOM    185  N   ASP A  12      15.992   1.670  -1.078  1.00  1.83           N  
ATOM    186  CA  ASP A  12      14.961   1.788  -2.096  1.00  1.83           C  
ATOM    187  C   ASP A  12      13.655   1.205  -1.574  1.00  1.83           C  
ATOM    188  O   ASP A  12      13.649   0.283  -0.746  1.00  1.83           O  
ATOM    189  CB  ASP A  12      15.366   1.052  -3.369  1.00  1.83           C  
ATOM    190  CG  ASP A  12      16.520   1.728  -4.126  1.00  1.83           C  
ATOM    191  OD1 ASP A  12      16.895   2.821  -3.764  1.00  1.83           O  
ATOM    192  OD2 ASP A  12      17.008   1.139  -5.059  1.00  1.83           O  
ATOM    193  H   ASP A  12      16.862   1.208  -1.305  1.00  1.83           H  
ATOM    194  HA  ASP A  12      14.805   2.842  -2.323  1.00  1.83           H  
ATOM    195 1HB  ASP A  12      15.666   0.035  -3.115  1.00  1.83           H  
ATOM    196 2HB  ASP A  12      14.503   0.978  -4.033  1.00  1.83           H  
ATOM    197  N   GLN A  13      12.550   1.774  -2.042  1.00  2.05           N  
ATOM    198  CA  GLN A  13      11.233   1.367  -1.587  1.00  2.05           C  
ATOM    199  C   GLN A  13      11.056  -0.147  -1.562  1.00  2.05           C  
ATOM    200  O   GLN A  13      11.360  -0.838  -2.540  1.00  2.05           O  
ATOM    201  CB  GLN A  13      10.171   2.008  -2.480  1.00  2.05           C  
ATOM    202  CG  GLN A  13      10.149   1.497  -3.910  1.00  2.05           C  
ATOM    203  CD  GLN A  13       9.160   2.263  -4.834  1.00  2.05           C  
ATOM    204  OE1 GLN A  13       8.216   2.956  -4.407  1.00  2.05           O  
ATOM    205  NE2 GLN A  13       9.390   2.125  -6.141  1.00  2.05           N  
ATOM    206  H   GLN A  13      12.631   2.520  -2.716  1.00  2.05           H  
ATOM    207  HA  GLN A  13      11.105   1.741  -0.584  1.00  2.05           H  
ATOM    208 1HB  GLN A  13       9.181   1.861  -2.038  1.00  2.05           H  
ATOM    209 2HB  GLN A  13      10.356   3.070  -2.534  1.00  2.05           H  
ATOM    210 1HG  GLN A  13      11.150   1.591  -4.330  1.00  2.05           H  
ATOM    211 2HG  GLN A  13       9.853   0.447  -3.892  1.00  2.05           H  
ATOM    212 1HE2 GLN A  13       8.799   2.584  -6.806  1.00  2.05           H  
ATOM    213 2HE2 GLN A  13      10.154   1.561  -6.460  1.00  2.05           H  
ATOM    214  N   GLN A  14      10.536  -0.642  -0.437  1.00  2.18           N  
ATOM    215  CA  GLN A  14      10.273  -2.072  -0.223  1.00  2.18           C  
ATOM    216  C   GLN A  14       9.261  -2.282   0.897  1.00  2.18           C  
ATOM    217  O   GLN A  14       9.190  -1.487   1.817  1.00  2.18           O  
ATOM    218  CB  GLN A  14      11.597  -2.818   0.022  1.00  2.18           C  
ATOM    219  CG  GLN A  14      11.522  -4.334   0.411  1.00  2.18           C  
ATOM    220  CD  GLN A  14      10.822  -5.286  -0.559  1.00  2.18           C  
ATOM    221  OE1 GLN A  14       9.587  -5.436  -0.471  1.00  2.18           O  
ATOM    222  NE2 GLN A  14      11.575  -5.928  -1.449  1.00  2.18           N  
ATOM    223  H   GLN A  14      10.328   0.025   0.314  1.00  2.18           H  
ATOM    224  HA  GLN A  14       9.836  -2.473  -1.138  1.00  2.18           H  
ATOM    225 1HB  GLN A  14      12.212  -2.752  -0.881  1.00  2.18           H  
ATOM    226 2HB  GLN A  14      12.152  -2.305   0.811  1.00  2.18           H  
ATOM    227 1HG  GLN A  14      12.545  -4.687   0.498  1.00  2.18           H  
ATOM    228 2HG  GLN A  14      11.028  -4.412   1.370  1.00  2.18           H  
ATOM    229 1HE2 GLN A  14      11.153  -6.563  -2.098  1.00  2.18           H  
ATOM    230 2HE2 GLN A  14      12.563  -5.772  -1.475  1.00  2.18           H  
ATOM    231  N   LYS A  15       8.472  -3.347   0.801  1.00  2.18           N  
ATOM    232  CA  LYS A  15       7.452  -3.676   1.789  1.00  2.18           C  
ATOM    233  C   LYS A  15       7.953  -4.538   2.907  1.00  2.18           C  
ATOM    234  O   LYS A  15       7.614  -4.348   4.084  1.00  2.18           O  
ATOM    235  CB  LYS A  15       6.329  -4.447   1.111  1.00  2.18           C  
ATOM    236  CG  LYS A  15       5.210  -4.835   2.028  1.00  2.18           C  
ATOM    237  CD  LYS A  15       4.051  -5.386   1.259  1.00  2.18           C  
ATOM    238  CE  LYS A  15       2.887  -5.640   2.170  1.00  2.18           C  
ATOM    239  NZ  LYS A  15       1.722  -6.151   1.436  1.00  2.18           N  
ATOM    240  H   LYS A  15       8.619  -3.991   0.034  1.00  2.18           H  
ATOM    241  HA  LYS A  15       7.079  -2.753   2.227  1.00  2.18           H  
ATOM    242 1HB  LYS A  15       5.932  -3.897   0.276  1.00  2.18           H  
ATOM    243 2HB  LYS A  15       6.738  -5.371   0.703  1.00  2.18           H  
ATOM    244 1HG  LYS A  15       5.569  -5.612   2.703  1.00  2.18           H  
ATOM    245 2HG  LYS A  15       4.895  -4.008   2.626  1.00  2.18           H  
ATOM    246 1HD  LYS A  15       3.751  -4.674   0.493  1.00  2.18           H  
ATOM    247 2HD  LYS A  15       4.334  -6.317   0.775  1.00  2.18           H  
ATOM    248 1HE  LYS A  15       3.166  -6.357   2.938  1.00  2.18           H  
ATOM    249 2HE  LYS A  15       2.605  -4.703   2.648  1.00  2.18           H  
ATOM    250 1HZ  LYS A  15       0.966  -6.275   2.111  1.00  2.18           H  
ATOM    251 2HZ  LYS A  15       1.429  -5.461   0.719  1.00  2.18           H  
ATOM    252 3HZ  LYS A  15       1.929  -7.022   0.998  1.00  2.18           H  
ATOM    253  N   LEU A  16       8.731  -5.526   2.493  1.00  2.08           N  
ATOM    254  CA  LEU A  16       9.228  -6.579   3.358  1.00  2.08           C  
ATOM    255  C   LEU A  16      10.235  -6.053   4.353  1.00  2.08           C  
ATOM    256  O   LEU A  16      11.063  -5.226   4.010  1.00  2.08           O  
ATOM    257  CB  LEU A  16       9.887  -7.640   2.492  1.00  2.08           C  
ATOM    258  CG  LEU A  16       8.950  -8.334   1.509  1.00  2.08           C  
ATOM    259  CD1 LEU A  16       9.756  -9.274   0.632  1.00  2.08           C  
ATOM    260  CD2 LEU A  16       7.868  -9.067   2.277  1.00  2.08           C  
ATOM    261  H   LEU A  16       8.965  -5.550   1.497  1.00  2.08           H  
ATOM    262  HA  LEU A  16       8.388  -7.012   3.900  1.00  2.08           H  
ATOM    263 1HB  LEU A  16      10.686  -7.176   1.921  1.00  2.08           H  
ATOM    264 2HB  LEU A  16      10.324  -8.398   3.141  1.00  2.08           H  
ATOM    265  HG  LEU A  16       8.486  -7.588   0.860  1.00  2.08           H  
ATOM    266 1HD1 LEU A  16       9.093  -9.760  -0.083  1.00  2.08           H  
ATOM    267 2HD1 LEU A  16      10.514  -8.705   0.093  1.00  2.08           H  
ATOM    268 3HD1 LEU A  16      10.238 -10.028   1.251  1.00  2.08           H  
ATOM    269 1HD2 LEU A  16       7.192  -9.557   1.575  1.00  2.08           H  
ATOM    270 2HD2 LEU A  16       8.324  -9.816   2.925  1.00  2.08           H  
ATOM    271 3HD2 LEU A  16       7.308  -8.354   2.882  1.00  2.08           H  
ATOM    272  N   GLY A  17      10.210  -6.577   5.570  1.00  1.96           N  
ATOM    273  CA  GLY A  17      11.172  -6.208   6.608  1.00  1.96           C  
ATOM    274  C   GLY A  17      10.674  -5.000   7.393  1.00  1.96           C  
ATOM    275  O   GLY A  17       9.957  -4.171   6.849  1.00  1.96           O  
ATOM    276  H   GLY A  17       9.495  -7.256   5.788  1.00  1.96           H  
ATOM    277 1HA  GLY A  17      11.330  -7.061   7.267  1.00  1.96           H  
ATOM    278 2HA  GLY A  17      12.123  -5.975   6.141  1.00  1.96           H  
ATOM    279  N   PRO A  18      11.198  -4.757   8.601  1.00  1.88           N  
ATOM    280  CA  PRO A  18      10.737  -3.730   9.535  1.00  1.88           C  
ATOM    281  C   PRO A  18      10.851  -2.310   9.001  1.00  1.88           C  
ATOM    282  O   PRO A  18      10.174  -1.390   9.461  1.00  1.88           O  
ATOM    283  CB  PRO A  18      11.705  -3.935  10.703  1.00  1.88           C  
ATOM    284  CG  PRO A  18      12.931  -4.617  10.114  1.00  1.88           C  
ATOM    285  CD  PRO A  18      12.400  -5.495   9.023  1.00  1.88           C  
ATOM    286  HA  PRO A  18       9.701  -3.945   9.841  1.00  1.88           H  
ATOM    287 1HB  PRO A  18      11.929  -2.964  11.175  1.00  1.88           H  
ATOM    288 2HB  PRO A  18      11.222  -4.559  11.455  1.00  1.88           H  
ATOM    289 1HG  PRO A  18      13.653  -3.868   9.750  1.00  1.88           H  
ATOM    290 2HG  PRO A  18      13.440  -5.188  10.902  1.00  1.88           H  
ATOM    291 1HD  PRO A  18      13.147  -5.558   8.206  1.00  1.88           H  
ATOM    292 2HD  PRO A  18      12.132  -6.483   9.425  1.00  1.88           H  
ATOM    293  N   CYS A  19      11.767  -2.135   8.072  1.00  1.91           N  
ATOM    294  CA  CYS A  19      12.033  -0.862   7.431  1.00  1.91           C  
ATOM    295  C   CYS A  19      12.160  -0.970   5.928  1.00  1.91           C  
ATOM    296  O   CYS A  19      12.648  -0.039   5.272  1.00  1.91           O  
ATOM    297  CB  CYS A  19      13.319  -0.288   7.980  1.00  1.91           C  
ATOM    298  SG  CYS A  19      13.224   0.332   9.647  1.00  1.91           S  
ATOM    299  H   CYS A  19      12.296  -2.938   7.767  1.00  1.91           H  
ATOM    300  HA  CYS A  19      11.210  -0.187   7.657  1.00  1.91           H  
ATOM    301 1HB  CYS A  19      14.044  -1.082   7.993  1.00  1.91           H  
ATOM    302 2HB  CYS A  19      13.691   0.475   7.319  1.00  1.91           H  
ATOM    303  N   GLY A  20      11.777  -2.108   5.390  1.00  2.07           N  
ATOM    304  CA  GLY A  20      12.011  -2.388   3.992  1.00  2.07           C  
ATOM    305  C   GLY A  20      13.306  -3.224   3.890  1.00  2.07           C  
ATOM    306  O   GLY A  20      14.357  -2.828   4.405  1.00  2.07           O  
ATOM    307  H   GLY A  20      11.284  -2.806   5.949  1.00  2.07           H  
ATOM    308 1HA  GLY A  20      11.160  -2.919   3.568  1.00  2.07           H  
ATOM    309 2HA  GLY A  20      12.113  -1.458   3.434  1.00  2.07           H  
ATOM    310  N   ALA A  21      13.245  -4.331   3.166  1.00  2.41           N  
ATOM    311  CA  ALA A  21      14.344  -5.278   2.942  1.00  2.41           C  
ATOM    312  C   ALA A  21      14.850  -5.946   4.244  1.00  2.41           C  
ATOM    313  O   ALA A  21      14.084  -6.628   4.924  1.00  2.41           O  
ATOM    314  CB  ALA A  21      15.484  -4.578   2.207  1.00  2.41           C  
ATOM    315  H   ALA A  21      12.324  -4.580   2.827  1.00  2.41           H  
ATOM    316  HA  ALA A  21      13.961  -6.073   2.301  1.00  2.41           H  
ATOM    317 1HB  ALA A  21      16.272  -5.296   1.984  1.00  2.41           H  
ATOM    318 2HB  ALA A  21      15.104  -4.165   1.277  1.00  2.41           H  
ATOM    319 3HB  ALA A  21      15.896  -3.775   2.806  1.00  2.41           H  
ATOM    320  N   GLY A  22      16.143  -5.834   4.558  1.00  2.89           N  
ATOM    321  CA  GLY A  22      16.688  -6.523   5.736  1.00  2.89           C  
ATOM    322  C   GLY A  22      16.753  -5.701   7.024  1.00  2.89           C  
ATOM    323  O   GLY A  22      16.033  -4.715   7.207  1.00  2.89           O  
ATOM    324  H   GLY A  22      16.756  -5.267   3.994  1.00  2.89           H  
ATOM    325 1HA  GLY A  22      16.103  -7.423   5.922  1.00  2.89           H  
ATOM    326 2HA  GLY A  22      17.695  -6.865   5.494  1.00  2.89           H  
ATOM    327  N   THR A  23      17.629  -6.149   7.930  1.00  3.44           N  
ATOM    328  CA  THR A  23      17.842  -5.523   9.235  1.00  3.44           C  
ATOM    329  C   THR A  23      19.227  -4.864   9.267  1.00  3.44           C  
ATOM    330  O   THR A  23      19.557  -4.066  10.151  1.00  3.44           O  
ATOM    331  CB  THR A  23      17.672  -6.557  10.359  1.00  3.44           C  
ATOM    332  OG1 THR A  23      18.624  -7.620  10.194  1.00  3.44           O  
ATOM    333  CG2 THR A  23      16.263  -7.133  10.306  1.00  3.44           C  
ATOM    334  H   THR A  23      18.161  -6.978   7.705  1.00  3.44           H  
ATOM    335  HA  THR A  23      17.094  -4.743   9.378  1.00  3.44           H  
ATOM    336  HB  THR A  23      17.833  -6.080  11.324  1.00  3.44           H  
ATOM    337  HG1 THR A  23      19.510  -7.284  10.344  1.00  3.44           H  
ATOM    338 1HG2 THR A  23      16.138  -7.865  11.104  1.00  3.44           H  
ATOM    339 2HG2 THR A  23      15.544  -6.330  10.434  1.00  3.44           H  
ATOM    340 3HG2 THR A  23      16.099  -7.616   9.344  1.00  3.44           H  
ATOM    341  N   ASP A  24      20.019  -5.203   8.259  1.00  3.91           N  
ATOM    342  CA  ASP A  24      21.363  -4.695   8.026  1.00  3.91           C  
ATOM    343  C   ASP A  24      21.621  -4.916   6.549  1.00  3.91           C  
ATOM    344  O   ASP A  24      20.787  -5.512   5.869  1.00  3.91           O  
ATOM    345  CB  ASP A  24      22.422  -5.379   8.903  1.00  3.91           C  
ATOM    346  CG  ASP A  24      23.701  -4.499   9.129  1.00  3.91           C  
ATOM    347  OD1 ASP A  24      23.929  -3.592   8.338  1.00  3.91           O  
ATOM    348  OD2 ASP A  24      24.416  -4.747  10.072  1.00  3.91           O  
ATOM    349  H   ASP A  24      19.654  -5.861   7.592  1.00  3.91           H  
ATOM    350  HA  ASP A  24      21.389  -3.625   8.223  1.00  3.91           H  
ATOM    351 1HB  ASP A  24      21.993  -5.622   9.875  1.00  3.91           H  
ATOM    352 2HB  ASP A  24      22.728  -6.319   8.431  1.00  3.91           H  
ATOM    353  N   ASP A  25      22.718  -4.362   6.039  1.00  4.13           N  
ATOM    354  CA  ASP A  25      23.087  -4.431   4.607  1.00  4.13           C  
ATOM    355  C   ASP A  25      22.046  -3.722   3.710  1.00  4.13           C  
ATOM    356  O   ASP A  25      22.106  -3.790   2.482  1.00  4.13           O  
ATOM    357  CB  ASP A  25      23.269  -5.884   4.135  1.00  4.13           C  
ATOM    358  CG  ASP A  25      24.468  -6.594   4.784  1.00  4.13           C  
ATOM    359  OD1 ASP A  25      25.512  -5.993   4.886  1.00  4.13           O  
ATOM    360  OD2 ASP A  25      24.321  -7.730   5.171  1.00  4.13           O  
ATOM    361  H   ASP A  25      23.336  -3.889   6.703  1.00  4.13           H  
ATOM    362  HA  ASP A  25      24.041  -3.919   4.480  1.00  4.13           H  
ATOM    363 1HB  ASP A  25      22.374  -6.465   4.328  1.00  4.13           H  
ATOM    364 2HB  ASP A  25      23.416  -5.888   3.056  1.00  4.13           H  
ATOM    365  N   ALA A  26      21.113  -3.025   4.352  1.00  4.01           N  
ATOM    366  CA  ALA A  26      20.027  -2.280   3.754  1.00  4.01           C  
ATOM    367  C   ALA A  26      19.970  -0.919   4.400  1.00  4.01           C  
ATOM    368  O   ALA A  26      18.915  -0.309   4.514  1.00  4.01           O  
ATOM    369  CB  ALA A  26      18.713  -3.016   3.956  1.00  4.01           C  
ATOM    370  H   ALA A  26      21.158  -3.030   5.356  1.00  4.01           H  
ATOM    371  HA  ALA A  26      20.238  -2.154   2.697  1.00  4.01           H  
ATOM    372 1HB  ALA A  26      17.901  -2.446   3.508  1.00  4.01           H  
ATOM    373 2HB  ALA A  26      18.775  -3.996   3.486  1.00  4.01           H  
ATOM    374 3HB  ALA A  26      18.524  -3.138   5.024  1.00  4.01           H  
ATOM    375  N   ARG A  27      21.123  -0.477   4.866  1.00  3.59           N  
ATOM    376  CA  ARG A  27      21.290   0.804   5.529  1.00  3.59           C  
ATOM    377  C   ARG A  27      22.303   1.605   4.720  1.00  3.59           C  
ATOM    378  O   ARG A  27      23.504   1.329   4.788  1.00  3.59           O  
ATOM    379  CB  ARG A  27      21.793   0.573   6.955  1.00  3.59           C  
ATOM    380  CG  ARG A  27      20.815  -0.211   7.887  1.00  3.59           C  
ATOM    381  CD  ARG A  27      21.448  -0.581   9.216  1.00  3.59           C  
ATOM    382  NE  ARG A  27      20.557  -1.412  10.069  1.00  3.59           N  
ATOM    383  CZ  ARG A  27      19.725  -0.962  11.040  1.00  3.59           C  
ATOM    384  NH1 ARG A  27      19.623   0.296  11.358  1.00  3.59           N  
ATOM    385  NH2 ARG A  27      18.990  -1.819  11.702  1.00  3.59           N  
ATOM    386  H   ARG A  27      21.938  -1.055   4.724  1.00  3.59           H  
ATOM    387  HA  ARG A  27      20.340   1.338   5.547  1.00  3.59           H  
ATOM    388 1HB  ARG A  27      22.740   0.038   6.931  1.00  3.59           H  
ATOM    389 2HB  ARG A  27      21.974   1.544   7.426  1.00  3.59           H  
ATOM    390 1HG  ARG A  27      19.949   0.417   8.094  1.00  3.59           H  
ATOM    391 2HG  ARG A  27      20.487  -1.129   7.399  1.00  3.59           H  
ATOM    392 1HD  ARG A  27      22.364  -1.153   9.031  1.00  3.59           H  
ATOM    393 2HD  ARG A  27      21.693   0.326   9.764  1.00  3.59           H  
ATOM    394  HE  ARG A  27      20.542  -2.432   9.920  1.00  3.59           H  
ATOM    395 1HH1 ARG A  27      20.165   1.002  10.878  1.00  3.59           H  
ATOM    396 2HH1 ARG A  27      18.963   0.538  12.114  1.00  3.59           H  
ATOM    397 1HH2 ARG A  27      19.048  -2.817  11.454  1.00  3.59           H  
ATOM    398 2HH2 ARG A  27      18.370  -1.463  12.447  1.00  3.59           H  
ATOM    399  N   GLY A  28      21.835   2.563   3.920  1.00  3.00           N  
ATOM    400  CA  GLY A  28      22.740   3.272   3.024  1.00  3.00           C  
ATOM    401  C   GLY A  28      23.581   4.326   3.734  1.00  3.00           C  
ATOM    402  O   GLY A  28      23.509   4.491   4.950  1.00  3.00           O  
ATOM    403  H   GLY A  28      20.833   2.755   3.866  1.00  3.00           H  
ATOM    404 1HA  GLY A  28      23.398   2.553   2.536  1.00  3.00           H  
ATOM    405 2HA  GLY A  28      22.155   3.744   2.236  1.00  3.00           H  
ATOM    406  N   GLU A  29      24.367   5.066   2.955  1.00  2.40           N  
ATOM    407  CA  GLU A  29      25.288   6.061   3.503  1.00  2.40           C  
ATOM    408  C   GLU A  29      24.690   7.453   3.695  1.00  2.40           C  
ATOM    409  O   GLU A  29      25.364   8.360   4.186  1.00  2.40           O  
ATOM    410  CB  GLU A  29      26.516   6.163   2.602  1.00  2.40           C  
ATOM    411  CG  GLU A  29      27.360   4.886   2.550  1.00  2.40           C  
ATOM    412  CD  GLU A  29      28.559   4.993   1.629  1.00  2.40           C  
ATOM    413  OE1 GLU A  29      28.738   6.025   1.026  1.00  2.40           O  
ATOM    414  OE2 GLU A  29      29.294   4.037   1.534  1.00  2.40           O  
ATOM    415  H   GLU A  29      24.362   4.902   1.959  1.00  2.40           H  
ATOM    416  HA  GLU A  29      25.614   5.706   4.482  1.00  2.40           H  
ATOM    417 1HB  GLU A  29      26.202   6.403   1.586  1.00  2.40           H  
ATOM    418 2HB  GLU A  29      27.155   6.974   2.949  1.00  2.40           H  
ATOM    419 1HG  GLU A  29      27.710   4.659   3.556  1.00  2.40           H  
ATOM    420 2HG  GLU A  29      26.727   4.062   2.222  1.00  2.40           H  
ATOM    421  N   VAL A  30      23.441   7.635   3.298  1.00  1.89           N  
ATOM    422  CA  VAL A  30      22.825   8.944   3.424  1.00  1.89           C  
ATOM    423  C   VAL A  30      21.986   9.021   4.679  1.00  1.89           C  
ATOM    424  O   VAL A  30      21.005   8.294   4.836  1.00  1.89           O  
ATOM    425  CB  VAL A  30      21.948   9.251   2.202  1.00  1.89           C  
ATOM    426  CG1 VAL A  30      21.284  10.613   2.369  1.00  1.89           C  
ATOM    427  CG2 VAL A  30      22.814   9.218   0.949  1.00  1.89           C  
ATOM    428  H   VAL A  30      22.924   6.860   2.918  1.00  1.89           H  
ATOM    429  HA  VAL A  30      23.609   9.698   3.483  1.00  1.89           H  
ATOM    430  HB  VAL A  30      21.158   8.503   2.125  1.00  1.89           H  
ATOM    431 1HG1 VAL A  30      20.657  10.822   1.503  1.00  1.89           H  
ATOM    432 2HG1 VAL A  30      20.668  10.612   3.271  1.00  1.89           H  
ATOM    433 3HG1 VAL A  30      22.051  11.382   2.457  1.00  1.89           H  
ATOM    434 1HG2 VAL A  30      22.198   9.430   0.075  1.00  1.89           H  
ATOM    435 2HG2 VAL A  30      23.598   9.971   1.033  1.00  1.89           H  
ATOM    436 3HG2 VAL A  30      23.267   8.234   0.843  1.00  1.89           H  
ATOM    437  N   VAL A  31      22.392   9.908   5.573  1.00  1.50           N  
ATOM    438  CA  VAL A  31      21.727  10.077   6.851  1.00  1.50           C  
ATOM    439  C   VAL A  31      21.353  11.549   7.018  1.00  1.50           C  
ATOM    440  O   VAL A  31      22.193  12.430   6.822  1.00  1.50           O  
ATOM    441  CB  VAL A  31      22.657   9.603   7.984  1.00  1.50           C  
ATOM    442  CG1 VAL A  31      21.995   9.766   9.280  1.00  1.50           C  
ATOM    443  CG2 VAL A  31      23.030   8.138   7.773  1.00  1.50           C  
ATOM    444  H   VAL A  31      23.206  10.468   5.363  1.00  1.50           H  
ATOM    445  HA  VAL A  31      20.819   9.476   6.862  1.00  1.50           H  
ATOM    446  HB  VAL A  31      23.555  10.219   7.992  1.00  1.50           H  
ATOM    447 1HG1 VAL A  31      22.668   9.430  10.061  1.00  1.50           H  
ATOM    448 2HG1 VAL A  31      21.733  10.812   9.423  1.00  1.50           H  
ATOM    449 3HG1 VAL A  31      21.117   9.171   9.298  1.00  1.50           H  
ATOM    450 1HG2 VAL A  31      23.685   7.811   8.575  1.00  1.50           H  
ATOM    451 2HG2 VAL A  31      22.124   7.531   7.773  1.00  1.50           H  
ATOM    452 3HG2 VAL A  31      23.545   8.015   6.821  1.00  1.50           H  
ATOM    453  N   SER A  32      20.091  11.825   7.328  1.00  1.22           N  
ATOM    454  CA  SER A  32      19.646  13.214   7.465  1.00  1.22           C  
ATOM    455  C   SER A  32      19.976  13.775   8.837  1.00  1.22           C  
ATOM    456  O   SER A  32      20.112  13.010   9.786  1.00  1.22           O  
ATOM    457  CB  SER A  32      18.166  13.329   7.197  1.00  1.22           C  
ATOM    458  OG  SER A  32      17.864  12.999   5.867  1.00  1.22           O  
ATOM    459  H   SER A  32      19.455  11.045   7.504  1.00  1.22           H  
ATOM    460  HA  SER A  32      20.170  13.815   6.720  1.00  1.22           H  
ATOM    461 1HB  SER A  32      17.622  12.668   7.875  1.00  1.22           H  
ATOM    462 2HB  SER A  32      17.850  14.346   7.400  1.00  1.22           H  
ATOM    463  HG  SER A  32      18.130  12.082   5.751  1.00  1.22           H  
ATOM    464  N   THR A  33      20.081  15.101   8.942  1.00  1.04           N  
ATOM    465  CA  THR A  33      20.363  15.738  10.229  1.00  1.04           C  
ATOM    466  C   THR A  33      19.283  16.702  10.683  1.00  1.04           C  
ATOM    467  O   THR A  33      18.927  17.627   9.948  1.00  1.04           O  
ATOM    468  CB  THR A  33      21.691  16.530  10.163  1.00  1.04           C  
ATOM    469  OG1 THR A  33      22.785  15.653   9.847  1.00  1.04           O  
ATOM    470  CG2 THR A  33      21.962  17.239  11.494  1.00  1.04           C  
ATOM    471  H   THR A  33      19.964  15.676   8.118  1.00  1.04           H  
ATOM    472  HA  THR A  33      20.434  14.970  10.990  1.00  1.04           H  
ATOM    473  HB  THR A  33      21.617  17.285   9.381  1.00  1.04           H  
ATOM    474  HG1 THR A  33      22.724  15.371   8.929  1.00  1.04           H  
ATOM    475 1HG2 THR A  33      22.890  17.800  11.421  1.00  1.04           H  
ATOM    476 2HG2 THR A  33      21.146  17.923  11.718  1.00  1.04           H  
ATOM    477 3HG2 THR A  33      22.044  16.517  12.291  1.00  1.04           H  
ATOM    478  N   PHE A  34      18.797  16.501  11.911  1.00  0.92           N  
ATOM    479  CA  PHE A  34      17.794  17.387  12.495  1.00  0.92           C  
ATOM    480  C   PHE A  34      18.149  17.806  13.913  1.00  0.92           C  
ATOM    481  O   PHE A  34      18.819  17.079  14.639  1.00  0.92           O  
ATOM    482  CB  PHE A  34      16.413  16.745  12.461  1.00  0.92           C  
ATOM    483  CG  PHE A  34      15.938  16.514  11.075  1.00  0.92           C  
ATOM    484  CD1 PHE A  34      16.130  15.322  10.452  1.00  0.92           C  
ATOM    485  CD2 PHE A  34      15.320  17.529  10.378  1.00  0.92           C  
ATOM    486  CE1 PHE A  34      15.684  15.123   9.153  1.00  0.92           C  
ATOM    487  CE2 PHE A  34      14.880  17.344   9.087  1.00  0.92           C  
ATOM    488  CZ  PHE A  34      15.061  16.130   8.476  1.00  0.92           C  
ATOM    489  H   PHE A  34      19.135  15.695  12.447  1.00  0.92           H  
ATOM    490  HA  PHE A  34      17.746  18.295  11.891  1.00  0.92           H  
ATOM    491 1HB  PHE A  34      16.437  15.789  12.984  1.00  0.92           H  
ATOM    492 2HB  PHE A  34      15.694  17.392  12.972  1.00  0.92           H  
ATOM    493  HD1 PHE A  34      16.637  14.529  10.998  1.00  0.92           H  
ATOM    494  HD2 PHE A  34      15.178  18.481  10.866  1.00  0.92           H  
ATOM    495  HE1 PHE A  34      15.828  14.165   8.668  1.00  0.92           H  
ATOM    496  HE2 PHE A  34      14.391  18.158   8.556  1.00  0.92           H  
ATOM    497  HZ  PHE A  34      14.714  15.971   7.456  1.00  0.92           H  
ATOM    498  N   ARG A  35      17.719  18.995  14.304  1.00  0.86           N  
ATOM    499  CA  ARG A  35      17.925  19.459  15.666  1.00  0.86           C  
ATOM    500  C   ARG A  35      16.703  19.081  16.510  1.00  0.86           C  
ATOM    501  O   ARG A  35      15.588  19.239  16.031  1.00  0.86           O  
ATOM    502  CB  ARG A  35      18.138  20.966  15.680  1.00  0.86           C  
ATOM    503  CG  ARG A  35      18.424  21.583  17.040  1.00  0.86           C  
ATOM    504  CD  ARG A  35      18.682  23.047  16.935  1.00  0.86           C  
ATOM    505  NE  ARG A  35      18.934  23.652  18.237  1.00  0.86           N  
ATOM    506  CZ  ARG A  35      19.175  24.964  18.443  1.00  0.86           C  
ATOM    507  NH1 ARG A  35      19.199  25.800  17.426  1.00  0.86           N  
ATOM    508  NH2 ARG A  35      19.387  25.411  19.668  1.00  0.86           N  
ATOM    509  H   ARG A  35      17.192  19.579  13.650  1.00  0.86           H  
ATOM    510  HA  ARG A  35      18.829  19.000  16.044  1.00  0.86           H  
ATOM    511 1HB  ARG A  35      18.968  21.218  15.024  1.00  0.86           H  
ATOM    512 2HB  ARG A  35      17.249  21.455  15.279  1.00  0.86           H  
ATOM    513 1HG  ARG A  35      17.568  21.431  17.696  1.00  0.86           H  
ATOM    514 2HG  ARG A  35      19.303  21.110  17.475  1.00  0.86           H  
ATOM    515 1HD  ARG A  35      19.553  23.221  16.304  1.00  0.86           H  
ATOM    516 2HD  ARG A  35      17.812  23.533  16.497  1.00  0.86           H  
ATOM    517  HE  ARG A  35      18.919  23.043  19.046  1.00  0.86           H  
ATOM    518 1HH1 ARG A  35      19.038  25.460  16.488  1.00  0.86           H  
ATOM    519 2HH1 ARG A  35      19.379  26.781  17.583  1.00  0.86           H  
ATOM    520 1HH2 ARG A  35      19.368  24.771  20.450  1.00  0.86           H  
ATOM    521 2HH2 ARG A  35      19.567  26.392  19.824  1.00  0.86           H  
ATOM    522  N   PRO A  36      16.843  18.531  17.718  1.00  0.83           N  
ATOM    523  CA  PRO A  36      15.726  18.239  18.600  1.00  0.83           C  
ATOM    524  C   PRO A  36      14.904  19.507  18.757  1.00  0.83           C  
ATOM    525  O   PRO A  36      15.465  20.592  18.914  1.00  0.83           O  
ATOM    526  CB  PRO A  36      16.444  17.820  19.875  1.00  0.83           C  
ATOM    527  CG  PRO A  36      17.757  17.233  19.374  1.00  0.83           C  
ATOM    528  CD  PRO A  36      18.153  18.079  18.209  1.00  0.83           C  
ATOM    529  HA  PRO A  36      15.117  17.416  18.212  1.00  0.83           H  
ATOM    530 1HB  PRO A  36      16.560  18.673  20.561  1.00  0.83           H  
ATOM    531 2HB  PRO A  36      15.853  17.065  20.390  1.00  0.83           H  
ATOM    532 1HG  PRO A  36      18.507  17.249  20.177  1.00  0.83           H  
ATOM    533 2HG  PRO A  36      17.623  16.167  19.097  1.00  0.83           H  
ATOM    534 1HD  PRO A  36      18.780  18.918  18.528  1.00  0.83           H  
ATOM    535 2HD  PRO A  36      18.654  17.410  17.480  1.00  0.83           H  
ATOM    536  N   GLY A  37      13.582  19.376  18.702  1.00  0.81           N  
ATOM    537  CA  GLY A  37      12.658  20.500  18.774  1.00  0.81           C  
ATOM    538  C   GLY A  37      12.274  20.999  17.373  1.00  0.81           C  
ATOM    539  O   GLY A  37      11.327  21.773  17.217  1.00  0.81           O  
ATOM    540  H   GLY A  37      13.151  18.459  18.603  1.00  0.81           H  
ATOM    541 1HA  GLY A  37      11.760  20.185  19.306  1.00  0.81           H  
ATOM    542 2HA  GLY A  37      13.108  21.309  19.345  1.00  0.81           H  
ATOM    543  N   GLN A  38      13.005  20.544  16.352  1.00  0.78           N  
ATOM    544  CA  GLN A  38      12.754  20.915  14.964  1.00  0.78           C  
ATOM    545  C   GLN A  38      11.590  20.147  14.370  1.00  0.78           C  
ATOM    546  O   GLN A  38      11.431  18.941  14.600  1.00  0.78           O  
ATOM    547  CB  GLN A  38      13.998  20.680  14.101  1.00  0.78           C  
ATOM    548  CG  GLN A  38      13.901  21.142  12.669  1.00  0.78           C  
ATOM    549  CD  GLN A  38      15.215  21.013  11.894  1.00  0.78           C  
ATOM    550  OE1 GLN A  38      16.262  20.531  12.373  1.00  0.78           O  
ATOM    551  NE2 GLN A  38      15.165  21.447  10.639  1.00  0.78           N  
ATOM    552  H   GLN A  38      13.798  19.929  16.530  1.00  0.78           H  
ATOM    553  HA  GLN A  38      12.507  21.975  14.932  1.00  0.78           H  
ATOM    554 1HB  GLN A  38      14.852  21.170  14.559  1.00  0.78           H  
ATOM    555 2HB  GLN A  38      14.205  19.611  14.066  1.00  0.78           H  
ATOM    556 1HG  GLN A  38      13.166  20.524  12.157  1.00  0.78           H  
ATOM    557 2HG  GLN A  38      13.589  22.184  12.650  1.00  0.78           H  
ATOM    558 1HE2 GLN A  38      15.978  21.394  10.056  1.00  0.78           H  
ATOM    559 2HE2 GLN A  38      14.310  21.826  10.274  1.00  0.78           H  
ATOM    560  N   THR A  39      10.774  20.844  13.598  1.00  0.76           N  
ATOM    561  CA  THR A  39       9.698  20.176  12.897  1.00  0.76           C  
ATOM    562  C   THR A  39      10.221  19.599  11.580  1.00  0.76           C  
ATOM    563  O   THR A  39      10.885  20.290  10.802  1.00  0.76           O  
ATOM    564  CB  THR A  39       8.507  21.116  12.688  1.00  0.76           C  
ATOM    565  OG1 THR A  39       8.005  21.550  13.984  1.00  0.76           O  
ATOM    566  CG2 THR A  39       7.415  20.403  11.956  1.00  0.76           C  
ATOM    567  H   THR A  39      10.920  21.835  13.473  1.00  0.76           H  
ATOM    568  HA  THR A  39       9.356  19.348  13.491  1.00  0.76           H  
ATOM    569  HB  THR A  39       8.825  21.987  12.116  1.00  0.76           H  
ATOM    570  HG1 THR A  39       7.559  20.823  14.432  1.00  0.76           H  
ATOM    571 1HG2 THR A  39       6.576  21.083  11.825  1.00  0.76           H  
ATOM    572 2HG2 THR A  39       7.773  20.074  10.980  1.00  0.76           H  
ATOM    573 3HG2 THR A  39       7.095  19.539  12.532  1.00  0.76           H  
ATOM    574  N   ILE A  40       9.923  18.326  11.362  1.00  0.74           N  
ATOM    575  CA  ILE A  40      10.338  17.567  10.199  1.00  0.74           C  
ATOM    576  C   ILE A  40       9.138  17.323   9.308  1.00  0.74           C  
ATOM    577  O   ILE A  40       8.081  16.904   9.779  1.00  0.74           O  
ATOM    578  CB  ILE A  40      10.909  16.183  10.613  1.00  0.74           C  
ATOM    579  CG1 ILE A  40      12.111  16.356  11.528  1.00  0.74           C  
ATOM    580  CG2 ILE A  40      11.285  15.341   9.386  1.00  0.74           C  
ATOM    581  CD1 ILE A  40      12.620  15.053  12.151  1.00  0.74           C  
ATOM    582  H   ILE A  40       9.367  17.853  12.061  1.00  0.74           H  
ATOM    583  HA  ILE A  40      11.089  18.131   9.646  1.00  0.74           H  
ATOM    584  HB  ILE A  40      10.158  15.657  11.180  1.00  0.74           H  
ATOM    585 1HG1 ILE A  40      12.877  16.799  10.971  1.00  0.74           H  
ATOM    586 2HG1 ILE A  40      11.842  17.035  12.343  1.00  0.74           H  
ATOM    587 1HG2 ILE A  40      11.664  14.375   9.711  1.00  0.74           H  
ATOM    588 2HG2 ILE A  40      10.411  15.186   8.759  1.00  0.74           H  
ATOM    589 3HG2 ILE A  40      12.050  15.856   8.812  1.00  0.74           H  
ATOM    590 1HD1 ILE A  40      13.475  15.266  12.781  1.00  0.74           H  
ATOM    591 2HD1 ILE A  40      11.828  14.604  12.751  1.00  0.74           H  
ATOM    592 3HD1 ILE A  40      12.918  14.361  11.363  1.00  0.74           H  
ATOM    593  N   THR A  41       9.249  17.624   8.031  1.00  0.73           N  
ATOM    594  CA  THR A  41       8.117  17.308   7.185  1.00  0.73           C  
ATOM    595  C   THR A  41       8.257  15.866   6.764  1.00  0.73           C  
ATOM    596  O   THR A  41       9.321  15.476   6.288  1.00  0.73           O  
ATOM    597  CB  THR A  41       8.045  18.201   5.938  1.00  0.73           C  
ATOM    598  OG1 THR A  41       7.906  19.573   6.337  1.00  0.73           O  
ATOM    599  CG2 THR A  41       6.860  17.795   5.082  1.00  0.73           C  
ATOM    600  H   THR A  41      10.102  18.012   7.650  1.00  0.73           H  
ATOM    601  HA  THR A  41       7.193  17.414   7.745  1.00  0.73           H  
ATOM    602  HB  THR A  41       8.964  18.091   5.355  1.00  0.73           H  
ATOM    603  HG1 THR A  41       7.882  20.130   5.552  1.00  0.73           H  
ATOM    604 1HG2 THR A  41       6.810  18.432   4.198  1.00  0.73           H  
ATOM    605 2HG2 THR A  41       6.966  16.756   4.767  1.00  0.73           H  
ATOM    606 3HG2 THR A  41       5.942  17.905   5.660  1.00  0.73           H  
ATOM    607  N   VAL A  42       7.212  15.071   6.951  1.00  0.73           N  
ATOM    608  CA  VAL A  42       7.267  13.703   6.496  1.00  0.73           C  
ATOM    609  C   VAL A  42       6.297  13.553   5.335  1.00  0.73           C  
ATOM    610  O   VAL A  42       5.107  13.863   5.445  1.00  0.73           O  
ATOM    611  CB  VAL A  42       6.967  12.701   7.629  1.00  0.73           C  
ATOM    612  CG1 VAL A  42       7.020  11.279   7.081  1.00  0.73           C  
ATOM    613  CG2 VAL A  42       8.009  12.887   8.735  1.00  0.73           C  
ATOM    614  H   VAL A  42       6.369  15.407   7.412  1.00  0.73           H  
ATOM    615  HA  VAL A  42       8.267  13.501   6.149  1.00  0.73           H  
ATOM    616  HB  VAL A  42       5.964  12.885   8.024  1.00  0.73           H  
ATOM    617 1HG1 VAL A  42       6.814  10.566   7.864  1.00  0.73           H  
ATOM    618 2HG1 VAL A  42       6.292  11.169   6.301  1.00  0.73           H  
ATOM    619 3HG1 VAL A  42       8.015  11.090   6.675  1.00  0.73           H  
ATOM    620 1HG2 VAL A  42       7.824  12.199   9.549  1.00  0.73           H  
ATOM    621 2HG2 VAL A  42       8.997  12.706   8.330  1.00  0.73           H  
ATOM    622 3HG2 VAL A  42       7.956  13.906   9.105  1.00  0.73           H  
ATOM    623  N   ARG A  43       6.818  13.117   4.200  1.00  0.76           N  
ATOM    624  CA  ARG A  43       6.007  12.975   2.999  1.00  0.76           C  
ATOM    625  C   ARG A  43       6.110  11.573   2.462  1.00  0.76           C  
ATOM    626  O   ARG A  43       7.216  11.020   2.350  1.00  0.76           O  
ATOM    627  CB  ARG A  43       6.427  13.945   1.905  1.00  0.76           C  
ATOM    628  CG  ARG A  43       5.599  13.825   0.605  1.00  0.76           C  
ATOM    629  CD  ARG A  43       6.028  14.771  -0.467  1.00  0.76           C  
ATOM    630  NE  ARG A  43       5.732  16.166  -0.157  1.00  0.76           N  
ATOM    631  CZ  ARG A  43       6.081  17.216  -0.930  1.00  0.76           C  
ATOM    632  NH1 ARG A  43       6.729  17.033  -2.061  1.00  0.76           N  
ATOM    633  NH2 ARG A  43       5.757  18.434  -0.534  1.00  0.76           N  
ATOM    634  H   ARG A  43       7.809  12.884   4.188  1.00  0.76           H  
ATOM    635  HA  ARG A  43       4.966  13.170   3.249  1.00  0.76           H  
ATOM    636 1HB  ARG A  43       6.330  14.971   2.268  1.00  0.76           H  
ATOM    637 2HB  ARG A  43       7.473  13.780   1.650  1.00  0.76           H  
ATOM    638 1HG  ARG A  43       5.683  12.819   0.204  1.00  0.76           H  
ATOM    639 2HG  ARG A  43       4.550  14.031   0.837  1.00  0.76           H  
ATOM    640 1HD  ARG A  43       7.104  14.678  -0.613  1.00  0.76           H  
ATOM    641 2HD  ARG A  43       5.515  14.512  -1.392  1.00  0.76           H  
ATOM    642  HE  ARG A  43       5.223  16.394   0.713  1.00  0.76           H  
ATOM    643 1HH1 ARG A  43       6.972  16.100  -2.357  1.00  0.76           H  
ATOM    644 2HH1 ARG A  43       6.983  17.827  -2.629  1.00  0.76           H  
ATOM    645 1HH2 ARG A  43       5.250  18.537   0.359  1.00  0.76           H  
ATOM    646 2HH2 ARG A  43       6.001  19.237  -1.085  1.00  0.76           H  
ATOM    647  N   TRP A  44       4.963  11.016   2.097  1.00  0.81           N  
ATOM    648  CA  TRP A  44       4.941   9.667   1.570  1.00  0.81           C  
ATOM    649  C   TRP A  44       3.861   9.520   0.516  1.00  0.81           C  
ATOM    650  O   TRP A  44       2.953  10.349   0.418  1.00  0.81           O  
ATOM    651  CB  TRP A  44       4.735   8.654   2.728  1.00  0.81           C  
ATOM    652  CG  TRP A  44       3.406   8.705   3.459  1.00  0.81           C  
ATOM    653  CD1 TRP A  44       2.328   7.887   3.252  1.00  0.81           C  
ATOM    654  CD2 TRP A  44       3.005   9.639   4.493  1.00  0.81           C  
ATOM    655  NE1 TRP A  44       1.298   8.233   4.099  1.00  0.81           N  
ATOM    656  CE2 TRP A  44       1.695   9.313   4.857  1.00  0.81           C  
ATOM    657  CE3 TRP A  44       3.635  10.709   5.116  1.00  0.81           C  
ATOM    658  CZ2 TRP A  44       1.004  10.035   5.818  1.00  0.81           C  
ATOM    659  CZ3 TRP A  44       2.952  11.429   6.074  1.00  0.81           C  
ATOM    660  CH2 TRP A  44       1.672  11.110   6.413  1.00  0.81           C  
ATOM    661  H   TRP A  44       4.095  11.549   2.198  1.00  0.81           H  
ATOM    662  HA  TRP A  44       5.902   9.471   1.104  1.00  0.81           H  
ATOM    663 1HB  TRP A  44       4.851   7.643   2.339  1.00  0.81           H  
ATOM    664 2HB  TRP A  44       5.524   8.800   3.459  1.00  0.81           H  
ATOM    665  HD1 TRP A  44       2.295   7.078   2.526  1.00  0.81           H  
ATOM    666  HE1 TRP A  44       0.393   7.783   4.145  1.00  0.81           H  
ATOM    667  HE3 TRP A  44       4.642  10.977   4.848  1.00  0.81           H  
ATOM    668  HZ2 TRP A  44      -0.020   9.791   6.103  1.00  0.81           H  
ATOM    669  HZ3 TRP A  44       3.463  12.265   6.547  1.00  0.81           H  
ATOM    670  HH2 TRP A  44       1.167  11.701   7.167  1.00  0.81           H  
ATOM    671  N   GLN A  45       3.974   8.478  -0.291  1.00  0.90           N  
ATOM    672  CA  GLN A  45       2.976   8.238  -1.318  1.00  0.90           C  
ATOM    673  C   GLN A  45       2.398   6.856  -1.233  1.00  0.90           C  
ATOM    674  O   GLN A  45       3.088   5.917  -0.853  1.00  0.90           O  
ATOM    675  CB  GLN A  45       3.571   8.457  -2.708  1.00  0.90           C  
ATOM    676  CG  GLN A  45       3.970   9.876  -2.968  1.00  0.90           C  
ATOM    677  CD  GLN A  45       4.520  10.113  -4.335  1.00  0.90           C  
ATOM    678  OE1 GLN A  45       5.315   9.334  -4.878  1.00  0.90           O  
ATOM    679  NE2 GLN A  45       4.089  11.216  -4.922  1.00  0.90           N  
ATOM    680  H   GLN A  45       4.775   7.859  -0.177  1.00  0.90           H  
ATOM    681  HA  GLN A  45       2.161   8.941  -1.173  1.00  0.90           H  
ATOM    682 1HB  GLN A  45       4.448   7.821  -2.836  1.00  0.90           H  
ATOM    683 2HB  GLN A  45       2.834   8.168  -3.462  1.00  0.90           H  
ATOM    684 1HG  GLN A  45       3.083  10.485  -2.871  1.00  0.90           H  
ATOM    685 2HG  GLN A  45       4.703  10.186  -2.241  1.00  0.90           H  
ATOM    686 1HE2 GLN A  45       4.401  11.457  -5.840  1.00  0.90           H  
ATOM    687 2HE2 GLN A  45       3.415  11.802  -4.438  1.00  0.90           H  
ATOM    688  N   GLU A  46       1.138   6.727  -1.617  1.00  1.00           N  
ATOM    689  CA  GLU A  46       0.464   5.440  -1.627  1.00  1.00           C  
ATOM    690  C   GLU A  46       0.269   5.019  -3.075  1.00  1.00           C  
ATOM    691  O   GLU A  46      -0.240   5.789  -3.889  1.00  1.00           O  
ATOM    692  CB  GLU A  46      -0.830   5.539  -0.814  1.00  1.00           C  
ATOM    693  CG  GLU A  46      -1.655   4.256  -0.675  1.00  1.00           C  
ATOM    694  CD  GLU A  46      -2.768   4.425   0.358  1.00  1.00           C  
ATOM    695  OE1 GLU A  46      -3.844   3.874   0.206  1.00  1.00           O  
ATOM    696  OE2 GLU A  46      -2.498   5.068   1.352  1.00  1.00           O  
ATOM    697  H   GLU A  46       0.636   7.558  -1.930  1.00  1.00           H  
ATOM    698  HA  GLU A  46       1.104   4.707  -1.148  1.00  1.00           H  
ATOM    699 1HB  GLU A  46      -0.592   5.887   0.191  1.00  1.00           H  
ATOM    700 2HB  GLU A  46      -1.479   6.293  -1.273  1.00  1.00           H  
ATOM    701 1HG  GLU A  46      -2.097   4.011  -1.641  1.00  1.00           H  
ATOM    702 2HG  GLU A  46      -1.000   3.433  -0.381  1.00  1.00           H  
ATOM    703  N   THR A  47       0.721   3.818  -3.414  1.00  1.12           N  
ATOM    704  CA  THR A  47       0.686   3.425  -4.823  1.00  1.12           C  
ATOM    705  C   THR A  47      -0.602   2.718  -5.234  1.00  1.12           C  
ATOM    706  O   THR A  47      -0.993   2.761  -6.403  1.00  1.12           O  
ATOM    707  CB  THR A  47       1.888   2.521  -5.127  1.00  1.12           C  
ATOM    708  OG1 THR A  47       1.783   1.320  -4.360  1.00  1.12           O  
ATOM    709  CG2 THR A  47       3.169   3.242  -4.722  1.00  1.12           C  
ATOM    710  H   THR A  47       1.113   3.216  -2.686  1.00  1.12           H  
ATOM    711  HA  THR A  47       0.779   4.326  -5.430  1.00  1.12           H  
ATOM    712  HB  THR A  47       1.909   2.276  -6.187  1.00  1.12           H  
ATOM    713  HG1 THR A  47       0.951   0.892  -4.573  1.00  1.12           H  
ATOM    714 1HG2 THR A  47       4.028   2.603  -4.923  1.00  1.12           H  
ATOM    715 2HG2 THR A  47       3.261   4.166  -5.291  1.00  1.12           H  
ATOM    716 3HG2 THR A  47       3.134   3.476  -3.654  1.00  1.12           H  
ATOM    717  N   VAL A  48      -1.246   2.073  -4.277  1.00  1.23           N  
ATOM    718  CA  VAL A  48      -2.500   1.371  -4.504  1.00  1.23           C  
ATOM    719  C   VAL A  48      -3.457   1.805  -3.394  1.00  1.23           C  
ATOM    720  O   VAL A  48      -3.140   1.573  -2.230  1.00  1.23           O  
ATOM    721  CB  VAL A  48      -2.321  -0.157  -4.466  1.00  1.23           C  
ATOM    722  CG1 VAL A  48      -3.664  -0.814  -4.708  1.00  1.23           C  
ATOM    723  CG2 VAL A  48      -1.319  -0.610  -5.515  1.00  1.23           C  
ATOM    724  H   VAL A  48      -0.852   2.101  -3.349  1.00  1.23           H  
ATOM    725  HA  VAL A  48      -2.869   1.647  -5.485  1.00  1.23           H  
ATOM    726  HB  VAL A  48      -1.975  -0.451  -3.481  1.00  1.23           H  
ATOM    727 1HG1 VAL A  48      -3.552  -1.896  -4.661  1.00  1.23           H  
ATOM    728 2HG1 VAL A  48      -4.378  -0.491  -3.950  1.00  1.23           H  
ATOM    729 3HG1 VAL A  48      -4.031  -0.536  -5.690  1.00  1.23           H  
ATOM    730 1HG2 VAL A  48      -1.218  -1.694  -5.468  1.00  1.23           H  
ATOM    731 2HG2 VAL A  48      -1.678  -0.319  -6.504  1.00  1.23           H  
ATOM    732 3HG2 VAL A  48      -0.360  -0.159  -5.338  1.00  1.23           H  
ATOM    733  N   PRO A  49      -4.626   2.389  -3.689  1.00  1.32           N  
ATOM    734  CA  PRO A  49      -5.544   2.928  -2.702  1.00  1.32           C  
ATOM    735  C   PRO A  49      -6.159   1.867  -1.799  1.00  1.32           C  
ATOM    736  O   PRO A  49      -7.078   1.150  -2.199  1.00  1.32           O  
ATOM    737  CB  PRO A  49      -6.599   3.617  -3.580  1.00  1.32           C  
ATOM    738  CG  PRO A  49      -6.547   2.900  -4.908  1.00  1.32           C  
ATOM    739  CD  PRO A  49      -5.095   2.495  -5.083  1.00  1.32           C  
ATOM    740  HA  PRO A  49      -5.004   3.671  -2.093  1.00  1.32           H  
ATOM    741 1HB  PRO A  49      -7.588   3.555  -3.095  1.00  1.32           H  
ATOM    742 2HB  PRO A  49      -6.365   4.691  -3.674  1.00  1.32           H  
ATOM    743 1HG  PRO A  49      -7.229   2.037  -4.892  1.00  1.32           H  
ATOM    744 2HG  PRO A  49      -6.903   3.570  -5.708  1.00  1.32           H  
ATOM    745 1HD  PRO A  49      -5.075   1.533  -5.593  1.00  1.32           H  
ATOM    746 2HD  PRO A  49      -4.531   3.276  -5.625  1.00  1.32           H  
ATOM    747  N   HIS A  50      -5.633   1.798  -0.579  1.00  1.38           N  
ATOM    748  CA  HIS A  50      -6.025   0.852   0.474  1.00  1.38           C  
ATOM    749  C   HIS A  50      -6.182   1.538   1.834  1.00  1.38           C  
ATOM    750  O   HIS A  50      -5.260   1.483   2.649  1.00  1.38           O  
ATOM    751  CB  HIS A  50      -5.031  -0.285   0.669  1.00  1.38           C  
ATOM    752  CG  HIS A  50      -4.900  -1.282  -0.427  1.00  1.38           C  
ATOM    753  ND1 HIS A  50      -5.882  -2.215  -0.685  1.00  1.38           N  
ATOM    754  CD2 HIS A  50      -3.889  -1.558  -1.273  1.00  1.38           C  
ATOM    755  CE1 HIS A  50      -5.483  -3.014  -1.649  1.00  1.38           C  
ATOM    756  NE2 HIS A  50      -4.266  -2.657  -2.016  1.00  1.38           N  
ATOM    757  H   HIS A  50      -4.877   2.461  -0.363  1.00  1.38           H  
ATOM    758  HA  HIS A  50      -6.974   0.385   0.211  1.00  1.38           H  
ATOM    759 1HB  HIS A  50      -4.043   0.134   0.858  1.00  1.38           H  
ATOM    760 2HB  HIS A  50      -5.326  -0.833   1.559  1.00  1.38           H  
ATOM    761  HD1 HIS A  50      -6.778  -2.296  -0.182  1.00  1.38           H  
ATOM    762  HD2 HIS A  50      -2.909  -1.111  -1.413  1.00  1.38           H  
ATOM    763  HE1 HIS A  50      -6.127  -3.820  -1.992  1.00  1.38           H  
ATOM    764  N   PRO A  51      -7.309   2.205   2.110  1.00  1.38           N  
ATOM    765  CA  PRO A  51      -7.549   3.009   3.295  1.00  1.38           C  
ATOM    766  C   PRO A  51      -7.289   2.221   4.575  1.00  1.38           C  
ATOM    767  O   PRO A  51      -7.581   1.014   4.672  1.00  1.38           O  
ATOM    768  CB  PRO A  51      -9.024   3.370   3.160  1.00  1.38           C  
ATOM    769  CG  PRO A  51      -9.279   3.323   1.673  1.00  1.38           C  
ATOM    770  CD  PRO A  51      -8.448   2.168   1.175  1.00  1.38           C  
ATOM    771  HA  PRO A  51      -6.919   3.914   3.254  1.00  1.38           H  
ATOM    772 1HB  PRO A  51      -9.643   2.661   3.730  1.00  1.38           H  
ATOM    773 2HB  PRO A  51      -9.195   4.371   3.591  1.00  1.38           H  
ATOM    774 1HG  PRO A  51     -10.353   3.189   1.470  1.00  1.38           H  
ATOM    775 2HG  PRO A  51      -8.987   4.282   1.212  1.00  1.38           H  
ATOM    776 1HD  PRO A  51      -8.999   1.209   1.267  1.00  1.38           H  
ATOM    777 2HD  PRO A  51      -8.153   2.379   0.148  1.00  1.38           H  
ATOM    778  N   GLY A  52      -6.747   2.919   5.555  1.00  1.33           N  
ATOM    779  CA  GLY A  52      -6.397   2.323   6.826  1.00  1.33           C  
ATOM    780  C   GLY A  52      -5.696   3.309   7.735  1.00  1.33           C  
ATOM    781  O   GLY A  52      -6.071   4.481   7.774  1.00  1.33           O  
ATOM    782  H   GLY A  52      -6.556   3.896   5.404  1.00  1.33           H  
ATOM    783 1HA  GLY A  52      -7.315   2.007   7.306  1.00  1.33           H  
ATOM    784 2HA  GLY A  52      -5.777   1.447   6.666  1.00  1.33           H  
ATOM    785  N   TYR A  53      -4.721   2.830   8.503  1.00  1.26           N  
ATOM    786  CA  TYR A  53      -4.055   3.700   9.474  1.00  1.26           C  
ATOM    787  C   TYR A  53      -2.579   3.848   9.153  1.00  1.26           C  
ATOM    788  O   TYR A  53      -1.950   2.957   8.571  1.00  1.26           O  
ATOM    789  CB  TYR A  53      -4.182   3.178  10.907  1.00  1.26           C  
ATOM    790  CG  TYR A  53      -5.573   3.046  11.438  1.00  1.26           C  
ATOM    791  CD1 TYR A  53      -6.312   1.903  11.176  1.00  1.26           C  
ATOM    792  CD2 TYR A  53      -6.103   4.042  12.211  1.00  1.26           C  
ATOM    793  CE1 TYR A  53      -7.586   1.779  11.692  1.00  1.26           C  
ATOM    794  CE2 TYR A  53      -7.381   3.918  12.724  1.00  1.26           C  
ATOM    795  CZ  TYR A  53      -8.118   2.795  12.463  1.00  1.26           C  
ATOM    796  OH  TYR A  53      -9.388   2.670  12.975  1.00  1.26           O  
ATOM    797  H   TYR A  53      -4.434   1.856   8.381  1.00  1.26           H  
ATOM    798  HA  TYR A  53      -4.499   4.693   9.428  1.00  1.26           H  
ATOM    799 1HB  TYR A  53      -3.703   2.240  11.007  1.00  1.26           H  
ATOM    800 2HB  TYR A  53      -3.649   3.868  11.566  1.00  1.26           H  
ATOM    801  HD1 TYR A  53      -5.887   1.103  10.571  1.00  1.26           H  
ATOM    802  HD2 TYR A  53      -5.510   4.938  12.421  1.00  1.26           H  
ATOM    803  HE1 TYR A  53      -8.172   0.887  11.496  1.00  1.26           H  
ATOM    804  HE2 TYR A  53      -7.800   4.717  13.338  1.00  1.26           H  
ATOM    805  HH  TYR A  53      -9.596   3.444  13.502  1.00  1.26           H  
ATOM    806  N   PHE A  54      -2.025   4.975   9.570  1.00  1.18           N  
ATOM    807  CA  PHE A  54      -0.618   5.283   9.378  1.00  1.18           C  
ATOM    808  C   PHE A  54       0.054   5.877  10.600  1.00  1.18           C  
ATOM    809  O   PHE A  54      -0.453   6.813  11.224  1.00  1.18           O  
ATOM    810  CB  PHE A  54      -0.485   6.256   8.228  1.00  1.18           C  
ATOM    811  CG  PHE A  54       0.813   6.786   8.036  1.00  1.18           C  
ATOM    812  CD1 PHE A  54       1.775   6.122   7.331  1.00  1.18           C  
ATOM    813  CD2 PHE A  54       1.084   8.008   8.578  1.00  1.18           C  
ATOM    814  CE1 PHE A  54       2.985   6.694   7.168  1.00  1.18           C  
ATOM    815  CE2 PHE A  54       2.270   8.569   8.420  1.00  1.18           C  
ATOM    816  CZ  PHE A  54       3.232   7.932   7.712  1.00  1.18           C  
ATOM    817  H   PHE A  54      -2.617   5.669  10.028  1.00  1.18           H  
ATOM    818  HA  PHE A  54      -0.107   4.362   9.122  1.00  1.18           H  
ATOM    819 1HB  PHE A  54      -0.784   5.758   7.307  1.00  1.18           H  
ATOM    820 2HB  PHE A  54      -1.171   7.089   8.384  1.00  1.18           H  
ATOM    821  HD1 PHE A  54       1.557   5.145   6.904  1.00  1.18           H  
ATOM    822  HD2 PHE A  54       0.309   8.524   9.139  1.00  1.18           H  
ATOM    823  HE1 PHE A  54       3.732   6.180   6.609  1.00  1.18           H  
ATOM    824  HE2 PHE A  54       2.454   9.544   8.846  1.00  1.18           H  
ATOM    825  HZ  PHE A  54       4.179   8.417   7.581  1.00  1.18           H  
ATOM    826  N   ARG A  55       1.224   5.339  10.933  1.00  1.12           N  
ATOM    827  CA  ARG A  55       1.953   5.839  12.088  1.00  1.12           C  
ATOM    828  C   ARG A  55       3.398   6.201  11.752  1.00  1.12           C  
ATOM    829  O   ARG A  55       4.039   5.583  10.892  1.00  1.12           O  
ATOM    830  CB  ARG A  55       1.896   4.807  13.238  1.00  1.12           C  
ATOM    831  CG  ARG A  55       0.454   4.543  13.779  1.00  1.12           C  
ATOM    832  CD  ARG A  55       0.338   3.383  14.736  1.00  1.12           C  
ATOM    833  NE  ARG A  55       0.952   3.587  16.056  1.00  1.12           N  
ATOM    834  CZ  ARG A  55       0.310   4.152  17.105  1.00  1.12           C  
ATOM    835  NH1 ARG A  55      -0.905   4.570  16.958  1.00  1.12           N  
ATOM    836  NH2 ARG A  55       0.892   4.280  18.287  1.00  1.12           N  
ATOM    837  H   ARG A  55       1.596   4.577  10.364  1.00  1.12           H  
ATOM    838  HA  ARG A  55       1.454   6.736  12.421  1.00  1.12           H  
ATOM    839 1HB  ARG A  55       2.306   3.877  12.937  1.00  1.12           H  
ATOM    840 2HB  ARG A  55       2.496   5.172  14.076  1.00  1.12           H  
ATOM    841 1HG  ARG A  55       0.107   5.439  14.295  1.00  1.12           H  
ATOM    842 2HG  ARG A  55      -0.217   4.337  12.948  1.00  1.12           H  
ATOM    843 1HD  ARG A  55      -0.723   3.183  14.896  1.00  1.12           H  
ATOM    844 2HD  ARG A  55       0.780   2.517  14.281  1.00  1.12           H  
ATOM    845  HE  ARG A  55       1.897   3.262  16.200  1.00  1.12           H  
ATOM    846 1HH1 ARG A  55      -1.380   4.494  16.064  1.00  1.12           H  
ATOM    847 2HH1 ARG A  55      -1.401   5.017  17.725  1.00  1.12           H  
ATOM    848 1HH2 ARG A  55       1.832   3.946  18.441  1.00  1.12           H  
ATOM    849 2HH2 ARG A  55       0.385   4.690  19.061  1.00  1.12           H  
ATOM    850  N   ILE A  56       3.911   7.214  12.458  1.00  1.09           N  
ATOM    851  CA  ILE A  56       5.314   7.626  12.333  1.00  1.09           C  
ATOM    852  C   ILE A  56       5.973   7.563  13.692  1.00  1.09           C  
ATOM    853  O   ILE A  56       5.472   8.161  14.662  1.00  1.09           O  
ATOM    854  CB  ILE A  56       5.503   9.061  11.809  1.00  1.09           C  
ATOM    855  CG1 ILE A  56       4.881   9.233  10.491  1.00  1.09           C  
ATOM    856  CG2 ILE A  56       6.926   9.366  11.671  1.00  1.09           C  
ATOM    857  CD1 ILE A  56       4.861  10.663  10.001  1.00  1.09           C  
ATOM    858  H   ILE A  56       3.294   7.681  13.121  1.00  1.09           H  
ATOM    859  HA  ILE A  56       5.830   6.941  11.666  1.00  1.09           H  
ATOM    860  HB  ILE A  56       5.110   9.760  12.497  1.00  1.09           H  
ATOM    861 1HG1 ILE A  56       5.424   8.638   9.791  1.00  1.09           H  
ATOM    862 2HG1 ILE A  56       3.873   8.867  10.553  1.00  1.09           H  
ATOM    863 1HG2 ILE A  56       7.040  10.384  11.303  1.00  1.09           H  
ATOM    864 2HG2 ILE A  56       7.421   9.277  12.634  1.00  1.09           H  
ATOM    865 3HG2 ILE A  56       7.375   8.664  10.960  1.00  1.09           H  
ATOM    866 1HD1 ILE A  56       4.401  10.721   9.018  1.00  1.09           H  
ATOM    867 2HD1 ILE A  56       4.313  11.278  10.679  1.00  1.09           H  
ATOM    868 3HD1 ILE A  56       5.869  11.024   9.943  1.00  1.09           H  
ATOM    869  N   SER A  57       7.110   6.880  13.750  1.00  1.10           N  
ATOM    870  CA  SER A  57       7.810   6.725  15.008  1.00  1.10           C  
ATOM    871  C   SER A  57       9.324   6.727  14.887  1.00  1.10           C  
ATOM    872  O   SER A  57       9.880   6.548  13.804  1.00  1.10           O  
ATOM    873  CB  SER A  57       7.385   5.406  15.619  1.00  1.10           C  
ATOM    874  OG  SER A  57       7.815   4.334  14.848  1.00  1.10           O  
ATOM    875  H   SER A  57       7.450   6.413  12.907  1.00  1.10           H  
ATOM    876  HA  SER A  57       7.526   7.551  15.658  1.00  1.10           H  
ATOM    877 1HB  SER A  57       7.781   5.308  16.624  1.00  1.10           H  
ATOM    878 2HB  SER A  57       6.309   5.385  15.684  1.00  1.10           H  
ATOM    879  HG  SER A  57       8.775   4.384  14.842  1.00  1.10           H  
ATOM    880  N   PHE A  58       9.987   6.931  16.020  1.00  1.16           N  
ATOM    881  CA  PHE A  58      11.436   6.835  16.093  1.00  1.16           C  
ATOM    882  C   PHE A  58      11.954   5.720  16.977  1.00  1.16           C  
ATOM    883  O   PHE A  58      11.375   5.361  18.015  1.00  1.16           O  
ATOM    884  CB  PHE A  58      12.129   8.115  16.561  1.00  1.16           C  
ATOM    885  CG  PHE A  58      12.243   9.244  15.595  1.00  1.16           C  
ATOM    886  CD1 PHE A  58      11.265  10.173  15.421  1.00  1.16           C  
ATOM    887  CD2 PHE A  58      13.417   9.368  14.878  1.00  1.16           C  
ATOM    888  CE1 PHE A  58      11.459  11.236  14.539  1.00  1.16           C  
ATOM    889  CE2 PHE A  58      13.620  10.392  14.015  1.00  1.16           C  
ATOM    890  CZ  PHE A  58      12.647  11.338  13.838  1.00  1.16           C  
ATOM    891  H   PHE A  58       9.447   7.119  16.863  1.00  1.16           H  
ATOM    892  HA  PHE A  58      11.792   6.638  15.088  1.00  1.16           H  
ATOM    893 1HB  PHE A  58      11.613   8.487  17.444  1.00  1.16           H  
ATOM    894 2HB  PHE A  58      13.143   7.858  16.880  1.00  1.16           H  
ATOM    895  HD1 PHE A  58      10.350  10.066  15.986  1.00  1.16           H  
ATOM    896  HD2 PHE A  58      14.187   8.622  15.024  1.00  1.16           H  
ATOM    897  HE1 PHE A  58      10.682  11.988  14.399  1.00  1.16           H  
ATOM    898  HE2 PHE A  58      14.555  10.456  13.477  1.00  1.16           H  
ATOM    899  HZ  PHE A  58      12.806  12.163  13.150  1.00  1.16           H  
ATOM    900  N   ASP A  59      13.103   5.211  16.560  1.00  1.28           N  
ATOM    901  CA  ASP A  59      13.852   4.225  17.311  1.00  1.28           C  
ATOM    902  C   ASP A  59      15.316   4.644  17.447  1.00  1.28           C  
ATOM    903  O   ASP A  59      16.089   4.657  16.482  1.00  1.28           O  
ATOM    904  CB  ASP A  59      13.668   2.847  16.693  1.00  1.28           C  
ATOM    905  CG  ASP A  59      14.376   1.732  17.449  1.00  1.28           C  
ATOM    906  OD1 ASP A  59      15.516   1.917  17.893  1.00  1.28           O  
ATOM    907  OD2 ASP A  59      13.766   0.687  17.607  1.00  1.28           O  
ATOM    908  H   ASP A  59      13.456   5.529  15.656  1.00  1.28           H  
ATOM    909  HA  ASP A  59      13.434   4.178  18.317  1.00  1.28           H  
ATOM    910 1HB  ASP A  59      12.603   2.610  16.640  1.00  1.28           H  
ATOM    911 2HB  ASP A  59      14.047   2.853  15.666  1.00  1.28           H  
ATOM    912  N   ASP A  60      15.679   4.996  18.678  1.00  1.43           N  
ATOM    913  CA  ASP A  60      16.982   5.549  19.053  1.00  1.43           C  
ATOM    914  C   ASP A  60      18.176   4.619  18.834  1.00  1.43           C  
ATOM    915  O   ASP A  60      19.324   5.061  18.914  1.00  1.43           O  
ATOM    916  CB  ASP A  60      16.969   5.968  20.517  1.00  1.43           C  
ATOM    917  CG  ASP A  60      16.046   7.159  20.824  1.00  1.43           C  
ATOM    918  OD1 ASP A  60      15.583   7.804  19.916  1.00  1.43           O  
ATOM    919  OD2 ASP A  60      15.798   7.389  21.982  1.00  1.43           O  
ATOM    920  H   ASP A  60      14.986   4.904  19.407  1.00  1.43           H  
ATOM    921  HA  ASP A  60      17.147   6.426  18.452  1.00  1.43           H  
ATOM    922 1HB  ASP A  60      16.668   5.119  21.132  1.00  1.43           H  
ATOM    923 2HB  ASP A  60      17.984   6.238  20.813  1.00  1.43           H  
ATOM    924  N   GLU A  61      17.923   3.316  18.683  1.00  1.61           N  
ATOM    925  CA  GLU A  61      19.006   2.363  18.475  1.00  1.61           C  
ATOM    926  C   GLU A  61      19.036   1.884  17.022  1.00  1.61           C  
ATOM    927  O   GLU A  61      19.836   1.011  16.653  1.00  1.61           O  
ATOM    928  CB  GLU A  61      18.878   1.177  19.437  1.00  1.61           C  
ATOM    929  CG  GLU A  61      19.026   1.532  20.917  1.00  1.61           C  
ATOM    930  CD  GLU A  61      18.930   0.323  21.834  1.00  1.61           C  
ATOM    931  OE1 GLU A  61      18.730  -0.764  21.343  1.00  1.61           O  
ATOM    932  OE2 GLU A  61      19.061   0.497  23.024  1.00  1.61           O  
ATOM    933  H   GLU A  61      16.958   2.971  18.614  1.00  1.61           H  
ATOM    934  HA  GLU A  61      19.951   2.863  18.678  1.00  1.61           H  
ATOM    935 1HB  GLU A  61      17.892   0.728  19.315  1.00  1.61           H  
ATOM    936 2HB  GLU A  61      19.622   0.420  19.190  1.00  1.61           H  
ATOM    937 1HG  GLU A  61      19.991   2.016  21.066  1.00  1.61           H  
ATOM    938 2HG  GLU A  61      18.248   2.248  21.182  1.00  1.61           H  
ATOM    939  N   GLY A  62      18.109   2.403  16.208  1.00  1.77           N  
ATOM    940  CA  GLY A  62      17.992   2.005  14.813  1.00  1.77           C  
ATOM    941  C   GLY A  62      17.390   0.606  14.668  1.00  1.77           C  
ATOM    942  O   GLY A  62      17.627  -0.069  13.655  1.00  1.77           O  
ATOM    943  H   GLY A  62      17.469   3.121  16.548  1.00  1.77           H  
ATOM    944 1HA  GLY A  62      17.363   2.728  14.300  1.00  1.77           H  
ATOM    945 2HA  GLY A  62      18.971   2.040  14.341  1.00  1.77           H  
ATOM    946  N   GLN A  63      16.664   0.164  15.697  1.00  1.91           N  
ATOM    947  CA  GLN A  63      16.077  -1.169  15.773  1.00  1.91           C  
ATOM    948  C   GLN A  63      14.591  -1.148  15.449  1.00  1.91           C  
ATOM    949  O   GLN A  63      14.028  -0.104  15.123  1.00  1.91           O  
ATOM    950  CB  GLN A  63      16.295  -1.762  17.166  1.00  1.91           C  
ATOM    951  CG  GLN A  63      17.759  -1.812  17.595  1.00  1.91           C  
ATOM    952  CD  GLN A  63      18.640  -2.669  16.730  1.00  1.91           C  
ATOM    953  OE1 GLN A  63      18.407  -3.874  16.565  1.00  1.91           O  
ATOM    954  NE2 GLN A  63      19.681  -2.053  16.169  1.00  1.91           N  
ATOM    955  H   GLN A  63      16.489   0.795  16.493  1.00  1.91           H  
ATOM    956  HA  GLN A  63      16.571  -1.807  15.043  1.00  1.91           H  
ATOM    957 1HB  GLN A  63      15.754  -1.148  17.897  1.00  1.91           H  
ATOM    958 2HB  GLN A  63      15.884  -2.766  17.214  1.00  1.91           H  
ATOM    959 1HG  GLN A  63      18.141  -0.813  17.529  1.00  1.91           H  
ATOM    960 2HG  GLN A  63      17.824  -2.163  18.627  1.00  1.91           H  
ATOM    961 1HE2 GLN A  63      20.312  -2.563  15.586  1.00  1.91           H  
ATOM    962 2HE2 GLN A  63      19.837  -1.048  16.334  1.00  1.91           H  
ATOM    963  N   ASP A  64      13.975  -2.323  15.386  1.00  2.03           N  
ATOM    964  CA  ASP A  64      12.528  -2.373  15.219  1.00  2.03           C  
ATOM    965  C   ASP A  64      11.807  -2.457  16.581  1.00  2.03           C  
ATOM    966  O   ASP A  64      11.202  -3.484  16.885  1.00  2.03           O  
ATOM    967  CB  ASP A  64      12.115  -3.570  14.375  1.00  2.03           C  
ATOM    968  CG  ASP A  64      10.632  -3.526  13.962  1.00  2.03           C  
ATOM    969  OD1 ASP A  64      10.045  -2.459  13.990  1.00  2.03           O  
ATOM    970  OD2 ASP A  64      10.111  -4.559  13.599  1.00  2.03           O  
ATOM    971  H   ASP A  64      14.491  -3.172  15.560  1.00  2.03           H  
ATOM    972  HA  ASP A  64      12.201  -1.462  14.716  1.00  2.03           H  
ATOM    973 1HB  ASP A  64      12.734  -3.613  13.481  1.00  2.03           H  
ATOM    974 2HB  ASP A  64      12.290  -4.488  14.937  1.00  2.03           H  
ATOM    975  N   ALA A  65      11.828  -1.388  17.394  1.00  2.14           N  
ATOM    976  CA  ALA A  65      11.162  -1.416  18.708  1.00  2.14           C  
ATOM    977  C   ALA A  65       9.640  -1.176  18.618  1.00  2.14           C  
ATOM    978  O   ALA A  65       8.938  -1.179  19.630  1.00  2.14           O  
ATOM    979  CB  ALA A  65      11.794  -0.374  19.613  1.00  2.14           C  
ATOM    980  H   ALA A  65      12.376  -0.547  17.147  1.00  2.14           H  
ATOM    981  HA  ALA A  65      11.317  -2.404  19.140  1.00  2.14           H  
ATOM    982 1HB  ALA A  65      11.359  -0.398  20.580  1.00  2.14           H  
ATOM    983 2HB  ALA A  65      12.864  -0.571  19.696  1.00  2.14           H  
ATOM    984 3HB  ALA A  65      11.651   0.614  19.180  1.00  2.14           H  
ATOM    985  N   PHE A  66       9.155  -0.892  17.417  1.00  2.26           N  
ATOM    986  CA  PHE A  66       7.749  -0.624  17.113  1.00  2.26           C  
ATOM    987  C   PHE A  66       6.944  -1.922  17.030  1.00  2.26           C  
ATOM    988  O   PHE A  66       7.459  -2.941  16.583  1.00  2.26           O  
ATOM    989  CB  PHE A  66       7.643   0.152  15.805  1.00  2.26           C  
ATOM    990  CG  PHE A  66       6.276   0.613  15.468  1.00  2.26           C  
ATOM    991  CD1 PHE A  66       5.730   1.738  16.068  1.00  2.26           C  
ATOM    992  CD2 PHE A  66       5.535  -0.067  14.550  1.00  2.26           C  
ATOM    993  CE1 PHE A  66       4.458   2.148  15.741  1.00  2.26           C  
ATOM    994  CE2 PHE A  66       4.285   0.337  14.227  1.00  2.26           C  
ATOM    995  CZ  PHE A  66       3.741   1.441  14.823  1.00  2.26           C  
ATOM    996  H   PHE A  66       9.806  -0.906  16.641  1.00  2.26           H  
ATOM    997  HA  PHE A  66       7.329  -0.014  17.914  1.00  2.26           H  
ATOM    998 1HB  PHE A  66       8.290   1.024  15.855  1.00  2.26           H  
ATOM    999 2HB  PHE A  66       8.002  -0.482  14.988  1.00  2.26           H  
ATOM   1000  HD1 PHE A  66       6.317   2.291  16.800  1.00  2.26           H  
ATOM   1001  HD2 PHE A  66       5.961  -0.953  14.086  1.00  2.26           H  
ATOM   1002  HE1 PHE A  66       4.029   3.023  16.210  1.00  2.26           H  
ATOM   1003  HE2 PHE A  66       3.716  -0.227  13.505  1.00  2.26           H  
ATOM   1004  HZ  PHE A  66       2.754   1.740  14.561  1.00  2.26           H  
ATOM   1005  N   VAL A  67       5.686  -1.906  17.457  1.00  2.41           N  
ATOM   1006  CA  VAL A  67       4.865  -3.113  17.339  1.00  2.41           C  
ATOM   1007  C   VAL A  67       3.731  -2.873  16.351  1.00  2.41           C  
ATOM   1008  O   VAL A  67       3.455  -1.743  15.986  1.00  2.41           O  
ATOM   1009  CB  VAL A  67       4.268  -3.500  18.691  1.00  2.41           C  
ATOM   1010  CG1 VAL A  67       5.383  -3.743  19.705  1.00  2.41           C  
ATOM   1011  CG2 VAL A  67       3.318  -2.426  19.124  1.00  2.41           C  
ATOM   1012  H   VAL A  67       5.293  -1.059  17.854  1.00  2.41           H  
ATOM   1013  HA  VAL A  67       5.481  -3.934  16.973  1.00  2.41           H  
ATOM   1014  HB  VAL A  67       3.719  -4.437  18.589  1.00  2.41           H  
ATOM   1015 1HG1 VAL A  67       4.945  -4.032  20.661  1.00  2.41           H  
ATOM   1016 2HG1 VAL A  67       6.038  -4.536  19.348  1.00  2.41           H  
ATOM   1017 3HG1 VAL A  67       5.962  -2.823  19.840  1.00  2.41           H  
ATOM   1018 1HG2 VAL A  67       2.867  -2.687  20.081  1.00  2.41           H  
ATOM   1019 2HG2 VAL A  67       3.856  -1.491  19.221  1.00  2.41           H  
ATOM   1020 3HG2 VAL A  67       2.539  -2.323  18.375  1.00  2.41           H  
ATOM   1021  N   ASP A  68       3.058  -3.928  15.926  1.00  2.59           N  
ATOM   1022  CA  ASP A  68       1.996  -3.771  14.938  1.00  2.59           C  
ATOM   1023  C   ASP A  68       1.003  -2.660  15.355  1.00  2.59           C  
ATOM   1024  O   ASP A  68       0.506  -2.703  16.485  1.00  2.59           O  
ATOM   1025  CB  ASP A  68       1.253  -5.094  14.798  1.00  2.59           C  
ATOM   1026  CG  ASP A  68       2.121  -6.181  14.183  1.00  2.59           C  
ATOM   1027  OD1 ASP A  68       3.206  -5.875  13.740  1.00  2.59           O  
ATOM   1028  OD2 ASP A  68       1.699  -7.307  14.172  1.00  2.59           O  
ATOM   1029  H   ASP A  68       3.302  -4.848  16.265  1.00  2.59           H  
ATOM   1030  HA  ASP A  68       2.471  -3.557  13.993  1.00  2.59           H  
ATOM   1031 1HB  ASP A  68       0.894  -5.427  15.778  1.00  2.59           H  
ATOM   1032 2HB  ASP A  68       0.388  -4.964  14.155  1.00  2.59           H  
ATOM   1033  N   PRO A  69       0.630  -1.714  14.450  1.00  2.82           N  
ATOM   1034  CA  PRO A  69      -0.262  -0.576  14.683  1.00  2.82           C  
ATOM   1035  C   PRO A  69      -1.480  -0.806  15.613  1.00  2.82           C  
ATOM   1036  O   PRO A  69      -1.711   0.050  16.474  1.00  2.82           O  
ATOM   1037  CB  PRO A  69      -0.651  -0.166  13.248  1.00  2.82           C  
ATOM   1038  CG  PRO A  69       0.575  -0.495  12.454  1.00  2.82           C  
ATOM   1039  CD  PRO A  69       1.085  -1.805  13.032  1.00  2.82           C  
ATOM   1040  HA  PRO A  69       0.354   0.227  15.088  1.00  2.82           H  
ATOM   1041 1HB  PRO A  69      -1.555  -0.641  12.893  1.00  2.82           H  
ATOM   1042 2HB  PRO A  69      -0.862   0.911  13.221  1.00  2.82           H  
ATOM   1043 1HG  PRO A  69       0.340  -0.557  11.384  1.00  2.82           H  
ATOM   1044 2HG  PRO A  69       1.301   0.316  12.567  1.00  2.82           H  
ATOM   1045 1HD  PRO A  69       0.640  -2.673  12.532  1.00  2.82           H  
ATOM   1046 2HD  PRO A  69       2.175  -1.781  12.948  1.00  2.82           H  
ATOM   1047  N   PRO A  70      -2.291  -1.898  15.494  1.00  3.12           N  
ATOM   1048  CA  PRO A  70      -3.451  -2.174  16.335  1.00  3.12           C  
ATOM   1049  C   PRO A  70      -3.115  -2.286  17.815  1.00  3.12           C  
ATOM   1050  O   PRO A  70      -3.997  -2.128  18.666  1.00  3.12           O  
ATOM   1051  CB  PRO A  70      -3.954  -3.512  15.797  1.00  3.12           C  
ATOM   1052  CG  PRO A  70      -3.431  -3.577  14.408  1.00  3.12           C  
ATOM   1053  CD  PRO A  70      -2.089  -2.964  14.477  1.00  3.12           C  
ATOM   1054  HA  PRO A  70      -4.200  -1.383  16.174  1.00  3.12           H  
ATOM   1055 1HB  PRO A  70      -3.582  -4.332  16.433  1.00  3.12           H  
ATOM   1056 2HB  PRO A  70      -5.051  -3.547  15.834  1.00  3.12           H  
ATOM   1057 1HG  PRO A  70      -3.400  -4.620  14.060  1.00  3.12           H  
ATOM   1058 2HG  PRO A  70      -4.100  -3.029  13.729  1.00  3.12           H  
ATOM   1059 1HD  PRO A  70      -1.423  -3.726  14.862  1.00  3.12           H  
ATOM   1060 2HD  PRO A  70      -1.813  -2.632  13.498  1.00  3.12           H  
ATOM   1061  N   GLU A  71      -1.846  -2.582  18.116  1.00  3.46           N  
ATOM   1062  CA  GLU A  71      -1.386  -2.710  19.484  1.00  3.46           C  
ATOM   1063  C   GLU A  71      -0.580  -1.475  19.829  1.00  3.46           C  
ATOM   1064  O   GLU A  71      -0.636  -0.981  20.956  1.00  3.46           O  
ATOM   1065  CB  GLU A  71      -0.555  -3.981  19.665  1.00  3.46           C  
ATOM   1066  CG  GLU A  71      -1.342  -5.273  19.410  1.00  3.46           C  
ATOM   1067  CD  GLU A  71      -0.542  -6.550  19.641  1.00  3.46           C  
ATOM   1068  OE1 GLU A  71       0.626  -6.468  19.943  1.00  3.46           O  
ATOM   1069  OE2 GLU A  71      -1.115  -7.607  19.510  1.00  3.46           O  
ATOM   1070  H   GLU A  71      -1.154  -2.702  17.382  1.00  3.46           H  
ATOM   1071  HA  GLU A  71      -2.243  -2.757  20.151  1.00  3.46           H  
ATOM   1072 1HB  GLU A  71       0.294  -3.960  18.974  1.00  3.46           H  
ATOM   1073 2HB  GLU A  71      -0.155  -4.014  20.677  1.00  3.46           H  
ATOM   1074 1HG  GLU A  71      -2.215  -5.281  20.063  1.00  3.46           H  
ATOM   1075 2HG  GLU A  71      -1.699  -5.258  18.379  1.00  3.46           H  
ATOM   1076  N   ALA A  72       0.104  -0.917  18.829  1.00  3.83           N  
ATOM   1077  CA  ALA A  72       0.928   0.274  19.036  1.00  3.83           C  
ATOM   1078  C   ALA A  72       0.059   1.413  19.544  1.00  3.83           C  
ATOM   1079  O   ALA A  72       0.506   2.266  20.308  1.00  3.83           O  
ATOM   1080  CB  ALA A  72       1.628   0.689  17.764  1.00  3.83           C  
ATOM   1081  H   ALA A  72       0.100  -1.370  17.917  1.00  3.83           H  
ATOM   1082  HA  ALA A  72       1.682   0.041  19.790  1.00  3.83           H  
ATOM   1083 1HB  ALA A  72       2.247   1.557  17.963  1.00  3.83           H  
ATOM   1084 2HB  ALA A  72       2.249  -0.118  17.403  1.00  3.83           H  
ATOM   1085 3HB  ALA A  72       0.890   0.930  17.041  1.00  3.83           H  
ATOM   1086  N   GLY A  73      -1.210   1.423  19.116  1.00  4.17           N  
ATOM   1087  CA  GLY A  73      -2.173   2.442  19.515  1.00  4.17           C  
ATOM   1088  C   GLY A  73      -2.718   2.251  20.939  1.00  4.17           C  
ATOM   1089  O   GLY A  73      -3.508   3.069  21.413  1.00  4.17           O  
ATOM   1090  H   GLY A  73      -1.498   0.714  18.440  1.00  4.17           H  
ATOM   1091 1HA  GLY A  73      -1.706   3.420  19.447  1.00  4.17           H  
ATOM   1092 2HA  GLY A  73      -3.001   2.439  18.807  1.00  4.17           H  
ATOM   1093  N   GLN A  74      -2.315   1.167  21.609  1.00  4.36           N  
ATOM   1094  CA  GLN A  74      -2.717   0.857  22.978  1.00  4.36           C  
ATOM   1095  C   GLN A  74      -1.507   1.032  23.910  1.00  4.36           C  
ATOM   1096  O   GLN A  74      -1.647   1.360  25.093  1.00  4.36           O  
ATOM   1097  CB  GLN A  74      -3.217  -0.591  23.071  1.00  4.36           C  
ATOM   1098  CG  GLN A  74      -4.445  -0.899  22.227  1.00  4.36           C  
ATOM   1099  CD  GLN A  74      -4.885  -2.358  22.350  1.00  4.36           C  
ATOM   1100  OE1 GLN A  74      -5.261  -2.814  23.437  1.00  4.36           O  
ATOM   1101  NE2 GLN A  74      -4.836  -3.095  21.244  1.00  4.36           N  
ATOM   1102  H   GLN A  74      -1.680   0.519  21.160  1.00  4.36           H  
ATOM   1103  HA  GLN A  74      -3.500   1.546  23.290  1.00  4.36           H  
ATOM   1104 1HB  GLN A  74      -2.419  -1.268  22.762  1.00  4.36           H  
ATOM   1105 2HB  GLN A  74      -3.453  -0.823  24.109  1.00  4.36           H  
ATOM   1106 1HG  GLN A  74      -5.266  -0.258  22.538  1.00  4.36           H  
ATOM   1107 2HG  GLN A  74      -4.198  -0.712  21.176  1.00  4.36           H  
ATOM   1108 1HE2 GLN A  74      -5.110  -4.054  21.266  1.00  4.36           H  
ATOM   1109 2HE2 GLN A  74      -4.513  -2.687  20.360  1.00  4.36           H  
ATOM   1110  N   SER A  75      -0.324   0.808  23.338  1.00  4.30           N  
ATOM   1111  CA  SER A  75       0.983   0.847  23.993  1.00  4.30           C  
ATOM   1112  C   SER A  75       1.478   2.301  24.226  1.00  4.30           C  
ATOM   1113  O   SER A  75       0.977   3.212  23.574  1.00  4.30           O  
ATOM   1114  CB  SER A  75       1.968   0.150  23.100  1.00  4.30           C  
ATOM   1115  OG  SER A  75       1.749  -1.191  22.904  1.00  4.30           O  
ATOM   1116  H   SER A  75      -0.332   0.527  22.360  1.00  4.30           H  
ATOM   1117  HA  SER A  75       0.901   0.327  24.943  1.00  4.30           H  
ATOM   1118 1HB  SER A  75       2.001   0.655  22.140  1.00  4.30           H  
ATOM   1119 2HB  SER A  75       2.866   0.225  23.505  1.00  4.30           H  
ATOM   1120  HG  SER A  75       2.576  -1.445  22.402  1.00  4.30           H  
ATOM   1121  N   GLY A  76       2.444   2.574  25.154  1.00  3.91           N  
ATOM   1122  CA  GLY A  76       3.204   1.655  26.029  1.00  3.91           C  
ATOM   1123  C   GLY A  76       4.512   1.100  25.417  1.00  3.91           C  
ATOM   1124  O   GLY A  76       5.215   0.319  26.053  1.00  3.91           O  
ATOM   1125  H   GLY A  76       2.677   3.551  25.256  1.00  3.91           H  
ATOM   1126 1HA  GLY A  76       3.450   2.183  26.950  1.00  3.91           H  
ATOM   1127 2HA  GLY A  76       2.571   0.823  26.328  1.00  3.91           H  
ATOM   1128  N   ASP A  77       4.802   1.473  24.174  1.00  3.30           N  
ATOM   1129  CA  ASP A  77       5.962   0.972  23.441  1.00  3.30           C  
ATOM   1130  C   ASP A  77       7.293   1.574  23.876  1.00  3.30           C  
ATOM   1131  O   ASP A  77       7.321   2.693  24.382  1.00  3.30           O  
ATOM   1132  CB  ASP A  77       5.786   1.211  21.936  1.00  3.30           C  
ATOM   1133  CG  ASP A  77       4.768   0.317  21.278  1.00  3.30           C  
ATOM   1134  OD1 ASP A  77       4.360  -0.692  21.857  1.00  3.30           O  
ATOM   1135  OD2 ASP A  77       4.369   0.658  20.196  1.00  3.30           O  
ATOM   1136  H   ASP A  77       4.185   2.131  23.717  1.00  3.30           H  
ATOM   1137  HA  ASP A  77       5.973  -0.100  23.614  1.00  3.30           H  
ATOM   1138 1HB  ASP A  77       5.487   2.251  21.776  1.00  3.30           H  
ATOM   1139 2HB  ASP A  77       6.726   1.074  21.424  1.00  3.30           H  
ATOM   1140  N   PRO A  78       8.414   0.833  23.723  1.00  2.62           N  
ATOM   1141  CA  PRO A  78       9.776   1.327  23.842  1.00  2.62           C  
ATOM   1142  C   PRO A  78      10.121   2.290  22.692  1.00  2.62           C  
ATOM   1143  O   PRO A  78      11.062   3.078  22.788  1.00  2.62           O  
ATOM   1144  CB  PRO A  78      10.597   0.034  23.817  1.00  2.62           C  
ATOM   1145  CG  PRO A  78       9.725  -0.976  23.091  1.00  2.62           C  
ATOM   1146  CD  PRO A  78       8.320  -0.623  23.443  1.00  2.62           C  
ATOM   1147  HA  PRO A  78       9.883   1.839  24.810  1.00  2.62           H  
ATOM   1148 1HB  PRO A  78      11.552   0.213  23.300  1.00  2.62           H  
ATOM   1149 2HB  PRO A  78      10.842  -0.275  24.842  1.00  2.62           H  
ATOM   1150 1HG  PRO A  78       9.871  -0.932  22.023  1.00  2.62           H  
ATOM   1151 2HG  PRO A  78       9.991  -1.998  23.399  1.00  2.62           H  
ATOM   1152 1HD  PRO A  78       7.710  -0.839  22.551  1.00  2.62           H  
ATOM   1153 2HD  PRO A  78       7.980  -1.173  24.336  1.00  2.62           H  
ATOM   1154  N   ALA A  79       9.346   2.220  21.604  1.00  2.04           N  
ATOM   1155  CA  ALA A  79       9.491   3.110  20.453  1.00  2.04           C  
ATOM   1156  C   ALA A  79       8.792   4.421  20.756  1.00  2.04           C  
ATOM   1157  O   ALA A  79       7.848   4.447  21.547  1.00  2.04           O  
ATOM   1158  CB  ALA A  79       8.898   2.499  19.199  1.00  2.04           C  
ATOM   1159  H   ALA A  79       8.615   1.528  21.570  1.00  2.04           H  
ATOM   1160  HA  ALA A  79      10.552   3.309  20.295  1.00  2.04           H  
ATOM   1161 1HB  ALA A  79       9.028   3.192  18.363  1.00  2.04           H  
ATOM   1162 2HB  ALA A  79       9.404   1.579  18.981  1.00  2.04           H  
ATOM   1163 3HB  ALA A  79       7.838   2.306  19.351  1.00  2.04           H  
ATOM   1164  N   VAL A  80       9.194   5.499  20.096  1.00  1.60           N  
ATOM   1165  CA  VAL A  80       8.495   6.758  20.305  1.00  1.60           C  
ATOM   1166  C   VAL A  80       7.580   7.075  19.143  1.00  1.60           C  
ATOM   1167  O   VAL A  80       8.048   7.321  18.033  1.00  1.60           O  
ATOM   1168  CB  VAL A  80       9.505   7.903  20.454  1.00  1.60           C  
ATOM   1169  CG1 VAL A  80       8.766   9.220  20.642  1.00  1.60           C  
ATOM   1170  CG2 VAL A  80      10.428   7.614  21.623  1.00  1.60           C  
ATOM   1171  H   VAL A  80       9.979   5.451  19.443  1.00  1.60           H  
ATOM   1172  HA  VAL A  80       7.900   6.686  21.215  1.00  1.60           H  
ATOM   1173  HB  VAL A  80      10.094   7.980  19.539  1.00  1.60           H  
ATOM   1174 1HG1 VAL A  80       9.483  10.028  20.731  1.00  1.60           H  
ATOM   1175 2HG1 VAL A  80       8.120   9.395  19.782  1.00  1.60           H  
ATOM   1176 3HG1 VAL A  80       8.159   9.172  21.545  1.00  1.60           H  
ATOM   1177 1HG2 VAL A  80      11.156   8.420  21.720  1.00  1.60           H  
ATOM   1178 2HG2 VAL A  80       9.841   7.538  22.539  1.00  1.60           H  
ATOM   1179 3HG2 VAL A  80      10.955   6.671  21.452  1.00  1.60           H  
ATOM   1180  N   VAL A  81       6.273   7.094  19.388  1.00  1.32           N  
ATOM   1181  CA  VAL A  81       5.348   7.342  18.288  1.00  1.32           C  
ATOM   1182  C   VAL A  81       4.948   8.794  18.305  1.00  1.32           C  
ATOM   1183  O   VAL A  81       4.567   9.329  19.346  1.00  1.32           O  
ATOM   1184  CB  VAL A  81       4.102   6.452  18.358  1.00  1.32           C  
ATOM   1185  CG1 VAL A  81       3.181   6.798  17.146  1.00  1.32           C  
ATOM   1186  CG2 VAL A  81       4.549   4.975  18.369  1.00  1.32           C  
ATOM   1187  H   VAL A  81       5.930   6.905  20.321  1.00  1.32           H  
ATOM   1188  HA  VAL A  81       5.846   7.143  17.346  1.00  1.32           H  
ATOM   1189  HB  VAL A  81       3.544   6.668  19.269  1.00  1.32           H  
ATOM   1190 1HG1 VAL A  81       2.297   6.208  17.161  1.00  1.32           H  
ATOM   1191 2HG1 VAL A  81       2.894   7.847  17.184  1.00  1.32           H  
ATOM   1192 3HG1 VAL A  81       3.719   6.609  16.214  1.00  1.32           H  
ATOM   1193 1HG2 VAL A  81       3.693   4.326  18.424  1.00  1.32           H  
ATOM   1194 2HG2 VAL A  81       5.102   4.757  17.474  1.00  1.32           H  
ATOM   1195 3HG2 VAL A  81       5.188   4.794  19.237  1.00  1.32           H  
ATOM   1196  N   LEU A  82       5.106   9.441  17.165  1.00  1.16           N  
ATOM   1197  CA  LEU A  82       4.834  10.855  17.064  1.00  1.16           C  
ATOM   1198  C   LEU A  82       3.544  11.178  16.312  1.00  1.16           C  
ATOM   1199  O   LEU A  82       2.832  12.125  16.655  1.00  1.16           O  
ATOM   1200  CB  LEU A  82       6.023  11.509  16.390  1.00  1.16           C  
ATOM   1201  CG  LEU A  82       7.336  11.352  17.134  1.00  1.16           C  
ATOM   1202  CD1 LEU A  82       8.442  12.015  16.361  1.00  1.16           C  
ATOM   1203  CD2 LEU A  82       7.201  11.955  18.497  1.00  1.16           C  
ATOM   1204  H   LEU A  82       5.411   8.928  16.342  1.00  1.16           H  
ATOM   1205  HA  LEU A  82       4.744  11.257  18.071  1.00  1.16           H  
ATOM   1206 1HB  LEU A  82       6.135  11.092  15.387  1.00  1.16           H  
ATOM   1207 2HB  LEU A  82       5.814  12.561  16.327  1.00  1.16           H  
ATOM   1208  HG  LEU A  82       7.574  10.289  17.226  1.00  1.16           H  
ATOM   1209 1HD1 LEU A  82       9.375  11.891  16.900  1.00  1.16           H  
ATOM   1210 2HD1 LEU A  82       8.514  11.559  15.374  1.00  1.16           H  
ATOM   1211 3HD1 LEU A  82       8.231  13.074  16.262  1.00  1.16           H  
ATOM   1212 1HD2 LEU A  82       8.128  11.828  19.025  1.00  1.16           H  
ATOM   1213 2HD2 LEU A  82       6.972  13.020  18.409  1.00  1.16           H  
ATOM   1214 3HD2 LEU A  82       6.402  11.455  19.045  1.00  1.16           H  
ATOM   1215  N   VAL A  83       3.261  10.401  15.274  1.00  1.09           N  
ATOM   1216  CA  VAL A  83       2.095  10.618  14.415  1.00  1.09           C  
ATOM   1217  C   VAL A  83       1.223   9.382  14.277  1.00  1.09           C  
ATOM   1218  O   VAL A  83       1.739   8.276  14.122  1.00  1.09           O  
ATOM   1219  CB  VAL A  83       2.522  11.099  13.021  1.00  1.09           C  
ATOM   1220  CG1 VAL A  83       1.374  11.194  12.114  1.00  1.09           C  
ATOM   1221  CG2 VAL A  83       3.220  12.454  13.138  1.00  1.09           C  
ATOM   1222  H   VAL A  83       3.902   9.638  15.060  1.00  1.09           H  
ATOM   1223  HA  VAL A  83       1.487  11.405  14.864  1.00  1.09           H  
ATOM   1224  HB  VAL A  83       3.148  10.388  12.603  1.00  1.09           H  
ATOM   1225 1HG1 VAL A  83       1.719  11.492  11.135  1.00  1.09           H  
ATOM   1226 2HG1 VAL A  83       0.917  10.215  12.032  1.00  1.09           H  
ATOM   1227 3HG1 VAL A  83       0.651  11.917  12.492  1.00  1.09           H  
ATOM   1228 1HG2 VAL A  83       3.535  12.803  12.162  1.00  1.09           H  
ATOM   1229 2HG2 VAL A  83       2.533  13.182  13.570  1.00  1.09           H  
ATOM   1230 3HG2 VAL A  83       4.084  12.353  13.774  1.00  1.09           H  
ATOM   1231  N   ASP A  84      -0.097   9.582  14.343  1.00  1.09           N  
ATOM   1232  CA  ASP A  84      -1.090   8.522  14.158  1.00  1.09           C  
ATOM   1233  C   ASP A  84      -2.288   9.096  13.387  1.00  1.09           C  
ATOM   1234  O   ASP A  84      -3.087   9.862  13.932  1.00  1.09           O  
ATOM   1235  CB  ASP A  84      -1.525   7.956  15.511  1.00  1.09           C  
ATOM   1236  CG  ASP A  84      -2.502   6.763  15.444  1.00  1.09           C  
ATOM   1237  OD1 ASP A  84      -2.930   6.392  14.394  1.00  1.09           O  
ATOM   1238  OD2 ASP A  84      -2.781   6.215  16.495  1.00  1.09           O  
ATOM   1239  H   ASP A  84      -0.430  10.523  14.499  1.00  1.09           H  
ATOM   1240  HA  ASP A  84      -0.652   7.723  13.562  1.00  1.09           H  
ATOM   1241 1HB  ASP A  84      -0.637   7.634  16.057  1.00  1.09           H  
ATOM   1242 2HB  ASP A  84      -1.994   8.747  16.095  1.00  1.09           H  
ATOM   1243  N   LEU A  85      -2.347   8.780  12.092  1.00  1.14           N  
ATOM   1244  CA  LEU A  85      -3.345   9.313  11.169  1.00  1.14           C  
ATOM   1245  C   LEU A  85      -4.242   8.232  10.583  1.00  1.14           C  
ATOM   1246  O   LEU A  85      -3.861   7.062  10.486  1.00  1.14           O  
ATOM   1247  CB  LEU A  85      -2.656  10.027  10.007  1.00  1.14           C  
ATOM   1248  CG  LEU A  85      -1.715  11.114  10.386  1.00  1.14           C  
ATOM   1249  CD1 LEU A  85      -1.009  11.615   9.149  1.00  1.14           C  
ATOM   1250  CD2 LEU A  85      -2.457  12.232  11.083  1.00  1.14           C  
ATOM   1251  H   LEU A  85      -1.660   8.118  11.738  1.00  1.14           H  
ATOM   1252  HA  LEU A  85      -3.970  10.021  11.708  1.00  1.14           H  
ATOM   1253 1HB  LEU A  85      -2.097   9.289   9.434  1.00  1.14           H  
ATOM   1254 2HB  LEU A  85      -3.420  10.455   9.359  1.00  1.14           H  
ATOM   1255  HG  LEU A  85      -0.998  10.716  11.043  1.00  1.14           H  
ATOM   1256 1HD1 LEU A  85      -0.310  12.385   9.433  1.00  1.14           H  
ATOM   1257 2HD1 LEU A  85      -0.476  10.791   8.683  1.00  1.14           H  
ATOM   1258 3HD1 LEU A  85      -1.734  12.023   8.449  1.00  1.14           H  
ATOM   1259 1HD2 LEU A  85      -1.748  13.013  11.366  1.00  1.14           H  
ATOM   1260 2HD2 LEU A  85      -3.204  12.648  10.408  1.00  1.14           H  
ATOM   1261 3HD2 LEU A  85      -2.948  11.846  11.977  1.00  1.14           H  
ATOM   1262  N   VAL A  86      -5.425   8.633  10.137  1.00  1.22           N  
ATOM   1263  CA  VAL A  86      -6.285   7.690   9.438  1.00  1.22           C  
ATOM   1264  C   VAL A  86      -6.328   8.124   7.981  1.00  1.22           C  
ATOM   1265  O   VAL A  86      -6.574   9.292   7.685  1.00  1.22           O  
ATOM   1266  CB  VAL A  86      -7.700   7.676  10.020  1.00  1.22           C  
ATOM   1267  CG1 VAL A  86      -8.539   6.657   9.263  1.00  1.22           C  
ATOM   1268  CG2 VAL A  86      -7.632   7.379  11.487  1.00  1.22           C  
ATOM   1269  H   VAL A  86      -5.718   9.592  10.258  1.00  1.22           H  
ATOM   1270  HA  VAL A  86      -5.867   6.686   9.496  1.00  1.22           H  
ATOM   1271  HB  VAL A  86      -8.163   8.650   9.870  1.00  1.22           H  
ATOM   1272 1HG1 VAL A  86      -9.551   6.649   9.659  1.00  1.22           H  
ATOM   1273 2HG1 VAL A  86      -8.568   6.917   8.204  1.00  1.22           H  
ATOM   1274 3HG1 VAL A  86      -8.093   5.664   9.378  1.00  1.22           H  
ATOM   1275 1HG2 VAL A  86      -8.636   7.368  11.907  1.00  1.22           H  
ATOM   1276 2HG2 VAL A  86      -7.179   6.434  11.611  1.00  1.22           H  
ATOM   1277 3HG2 VAL A  86      -7.035   8.137  11.993  1.00  1.22           H  
ATOM   1278  N   ALA A  87      -5.981   7.215   7.084  1.00  1.32           N  
ATOM   1279  CA  ALA A  87      -5.955   7.534   5.665  1.00  1.32           C  
ATOM   1280  C   ALA A  87      -7.368   7.757   5.158  1.00  1.32           C  
ATOM   1281  O   ALA A  87      -8.304   7.074   5.576  1.00  1.32           O  
ATOM   1282  CB  ALA A  87      -5.268   6.433   4.880  1.00  1.32           C  
ATOM   1283  H   ALA A  87      -5.801   6.264   7.396  1.00  1.32           H  
ATOM   1284  HA  ALA A  87      -5.399   8.462   5.532  1.00  1.32           H  
ATOM   1285 1HB  ALA A  87      -5.243   6.697   3.823  1.00  1.32           H  
ATOM   1286 2HB  ALA A  87      -4.251   6.305   5.248  1.00  1.32           H  
ATOM   1287 3HB  ALA A  87      -5.810   5.520   5.005  1.00  1.32           H  
ATOM   1288  N   ASP A  88      -7.516   8.685   4.228  1.00  1.41           N  
ATOM   1289  CA  ASP A  88      -8.808   8.957   3.616  1.00  1.41           C  
ATOM   1290  C   ASP A  88      -9.348   7.752   2.855  1.00  1.41           C  
ATOM   1291  O   ASP A  88      -8.589   6.988   2.259  1.00  1.41           O  
ATOM   1292  CB  ASP A  88      -8.730  10.207   2.748  1.00  1.41           C  
ATOM   1293  CG  ASP A  88      -8.659  11.475   3.636  1.00  1.41           C  
ATOM   1294  OD1 ASP A  88      -8.854  11.342   4.816  1.00  1.41           O  
ATOM   1295  OD2 ASP A  88      -8.397  12.548   3.130  1.00  1.41           O  
ATOM   1296  H   ASP A  88      -6.709   9.218   3.939  1.00  1.41           H  
ATOM   1297  HA  ASP A  88      -9.514   9.174   4.419  1.00  1.41           H  
ATOM   1298 1HB  ASP A  88      -7.844  10.161   2.114  1.00  1.41           H  
ATOM   1299 2HB  ASP A  88      -9.606  10.268   2.099  1.00  1.41           H  
ATOM   1300  N   LYS A  89     -10.677   7.632   2.824  1.00  1.47           N  
ATOM   1301  CA  LYS A  89     -11.397   6.532   2.161  1.00  1.47           C  
ATOM   1302  C   LYS A  89     -11.090   6.355   0.670  1.00  1.47           C  
ATOM   1303  O   LYS A  89     -11.320   5.282   0.109  1.00  1.47           O  
ATOM   1304  CB  LYS A  89     -12.904   6.752   2.311  1.00  1.47           C  
ATOM   1305  CG  LYS A  89     -13.442   7.948   1.496  1.00  1.47           C  
ATOM   1306  CD  LYS A  89     -14.938   8.159   1.661  1.00  1.47           C  
ATOM   1307  CE  LYS A  89     -15.419   9.409   0.885  1.00  1.47           C  
ATOM   1308  NZ  LYS A  89     -15.280   9.267  -0.616  1.00  1.47           N  
ATOM   1309  H   LYS A  89     -11.222   8.320   3.325  1.00  1.47           H  
ATOM   1310  HA  LYS A  89     -11.127   5.607   2.668  1.00  1.47           H  
ATOM   1311 1HB  LYS A  89     -13.434   5.860   1.979  1.00  1.47           H  
ATOM   1312 2HB  LYS A  89     -13.151   6.914   3.359  1.00  1.47           H  
ATOM   1313 1HG  LYS A  89     -12.914   8.860   1.767  1.00  1.47           H  
ATOM   1314 2HG  LYS A  89     -13.270   7.755   0.445  1.00  1.47           H  
ATOM   1315 1HD  LYS A  89     -15.468   7.285   1.283  1.00  1.47           H  
ATOM   1316 2HD  LYS A  89     -15.176   8.282   2.716  1.00  1.47           H  
ATOM   1317 1HE  LYS A  89     -16.466   9.583   1.124  1.00  1.47           H  
ATOM   1318 2HE  LYS A  89     -14.834  10.270   1.208  1.00  1.47           H  
ATOM   1319 1HZ  LYS A  89     -15.607  10.104  -1.062  1.00  1.47           H  
ATOM   1320 2HZ  LYS A  89     -14.289   9.118  -0.901  1.00  1.47           H  
ATOM   1321 3HZ  LYS A  89     -15.820   8.486  -0.934  1.00  1.47           H  
ATOM   1322  N   ASP A  90     -10.610   7.409   0.024  1.00  1.47           N  
ATOM   1323  CA  ASP A  90     -10.293   7.381  -1.393  1.00  1.47           C  
ATOM   1324  C   ASP A  90      -8.929   6.729  -1.652  1.00  1.47           C  
ATOM   1325  O   ASP A  90      -8.635   6.281  -2.759  1.00  1.47           O  
ATOM   1326  CB  ASP A  90     -10.299   8.808  -1.936  1.00  1.47           C  
ATOM   1327  CG  ASP A  90     -11.699   9.465  -1.837  1.00  1.47           C  
ATOM   1328  OD1 ASP A  90     -12.677   8.762  -1.633  1.00  1.47           O  
ATOM   1329  OD2 ASP A  90     -11.769  10.656  -1.939  1.00  1.47           O  
ATOM   1330  H   ASP A  90     -10.453   8.257   0.546  1.00  1.47           H  
ATOM   1331  HA  ASP A  90     -11.057   6.797  -1.908  1.00  1.47           H  
ATOM   1332 1HB  ASP A  90      -9.585   9.414  -1.376  1.00  1.47           H  
ATOM   1333 2HB  ASP A  90      -9.985   8.803  -2.979  1.00  1.47           H  
ATOM   1334  N   GLY A  91      -8.059   6.798  -0.644  1.00  1.40           N  
ATOM   1335  CA  GLY A  91      -6.681   6.307  -0.683  1.00  1.40           C  
ATOM   1336  C   GLY A  91      -5.674   7.377  -1.138  1.00  1.40           C  
ATOM   1337  O   GLY A  91      -4.500   7.317  -0.780  1.00  1.40           O  
ATOM   1338  H   GLY A  91      -8.385   7.142   0.256  1.00  1.40           H  
ATOM   1339 1HA  GLY A  91      -6.406   5.955   0.313  1.00  1.40           H  
ATOM   1340 2HA  GLY A  91      -6.624   5.447  -1.339  1.00  1.40           H  
ATOM   1341  N   ARG A  92      -6.170   8.427  -1.798  1.00  1.27           N  
ATOM   1342  CA  ARG A  92      -5.349   9.523  -2.327  1.00  1.27           C  
ATOM   1343  C   ARG A  92      -4.056   9.029  -2.982  1.00  1.27           C  
ATOM   1344  O   ARG A  92      -3.946   7.863  -3.366  1.00  1.27           O  
ATOM   1345  CB  ARG A  92      -5.022  10.527  -1.224  1.00  1.27           C  
ATOM   1346  CG  ARG A  92      -6.202  11.300  -0.712  1.00  1.27           C  
ATOM   1347  CD  ARG A  92      -5.786  12.321   0.277  1.00  1.27           C  
ATOM   1348  NE  ARG A  92      -6.925  13.025   0.826  1.00  1.27           N  
ATOM   1349  CZ  ARG A  92      -7.526  14.101   0.299  1.00  1.27           C  
ATOM   1350  NH1 ARG A  92      -7.114  14.650  -0.827  1.00  1.27           N  
ATOM   1351  NH2 ARG A  92      -8.548  14.588   0.955  1.00  1.27           N  
ATOM   1352  H   ARG A  92      -7.156   8.419  -2.006  1.00  1.27           H  
ATOM   1353  HA  ARG A  92      -5.935  10.041  -3.087  1.00  1.27           H  
ATOM   1354 1HB  ARG A  92      -4.578  10.011  -0.383  1.00  1.27           H  
ATOM   1355 2HB  ARG A  92      -4.308  11.266  -1.555  1.00  1.27           H  
ATOM   1356 1HG  ARG A  92      -6.704  11.801  -1.539  1.00  1.27           H  
ATOM   1357 2HG  ARG A  92      -6.898  10.614  -0.226  1.00  1.27           H  
ATOM   1358 1HD  ARG A  92      -5.258  11.834   1.099  1.00  1.27           H  
ATOM   1359 2HD  ARG A  92      -5.128  13.048  -0.196  1.00  1.27           H  
ATOM   1360  HE  ARG A  92      -7.333  12.681   1.703  1.00  1.27           H  
ATOM   1361 1HH1 ARG A  92      -6.324  14.261  -1.316  1.00  1.27           H  
ATOM   1362 2HH1 ARG A  92      -7.590  15.459  -1.196  1.00  1.27           H  
ATOM   1363 1HH2 ARG A  92      -8.812  14.108   1.832  1.00  1.27           H  
ATOM   1364 2HH2 ARG A  92      -9.047  15.395   0.619  1.00  1.27           H  
ATOM   1365  N   GLN A  93      -3.114   9.947  -3.206  1.00  1.12           N  
ATOM   1366  CA  GLN A  93      -1.835   9.585  -3.795  1.00  1.12           C  
ATOM   1367  C   GLN A  93      -0.677  10.045  -2.921  1.00  1.12           C  
ATOM   1368  O   GLN A  93       0.154   9.241  -2.506  1.00  1.12           O  
ATOM   1369  CB  GLN A  93      -1.693  10.194  -5.191  1.00  1.12           C  
ATOM   1370  CG  GLN A  93      -2.683   9.655  -6.216  1.00  1.12           C  
ATOM   1371  CD  GLN A  93      -2.509  10.287  -7.586  1.00  1.12           C  
ATOM   1372  OE1 GLN A  93      -2.063  11.434  -7.702  1.00  1.12           O  
ATOM   1373  NE2 GLN A  93      -2.862   9.545  -8.630  1.00  1.12           N  
ATOM   1374  H   GLN A  93      -3.265  10.899  -2.924  1.00  1.12           H  
ATOM   1375  HA  GLN A  93      -1.779   8.497  -3.876  1.00  1.12           H  
ATOM   1376 1HB  GLN A  93      -1.821  11.273  -5.135  1.00  1.12           H  
ATOM   1377 2HB  GLN A  93      -0.686  10.003  -5.564  1.00  1.12           H  
ATOM   1378 1HG  GLN A  93      -2.534   8.578  -6.309  1.00  1.12           H  
ATOM   1379 2HG  GLN A  93      -3.696   9.861  -5.875  1.00  1.12           H  
ATOM   1380 1HE2 GLN A  93      -2.770   9.908  -9.558  1.00  1.12           H  
ATOM   1381 2HE2 GLN A  93      -3.219   8.621  -8.487  1.00  1.12           H  
ATOM   1382  N   THR A  94      -0.635  11.344  -2.608  1.00  0.98           N  
ATOM   1383  CA  THR A  94       0.474  11.861  -1.813  1.00  0.98           C  
ATOM   1384  C   THR A  94      -0.068  12.372  -0.488  1.00  0.98           C  
ATOM   1385  O   THR A  94      -1.085  13.068  -0.444  1.00  0.98           O  
ATOM   1386  CB  THR A  94       1.226  13.016  -2.527  1.00  0.98           C  
ATOM   1387  OG1 THR A  94       1.705  12.570  -3.820  1.00  0.98           O  
ATOM   1388  CG2 THR A  94       2.454  13.452  -1.677  1.00  0.98           C  
ATOM   1389  H   THR A  94      -1.343  11.976  -2.946  1.00  0.98           H  
ATOM   1390  HA  THR A  94       1.177  11.062  -1.595  1.00  0.98           H  
ATOM   1391  HB  THR A  94       0.559  13.865  -2.664  1.00  0.98           H  
ATOM   1392  HG1 THR A  94       0.959  12.496  -4.427  1.00  0.98           H  
ATOM   1393 1HG2 THR A  94       2.982  14.254  -2.187  1.00  0.98           H  
ATOM   1394 2HG2 THR A  94       2.130  13.808  -0.701  1.00  0.98           H  
ATOM   1395 3HG2 THR A  94       3.127  12.605  -1.541  1.00  0.98           H  
ATOM   1396  N   TYR A  95       0.617  12.014   0.582  1.00  0.88           N  
ATOM   1397  CA  TYR A  95       0.271  12.433   1.925  1.00  0.88           C  
ATOM   1398  C   TYR A  95       1.421  13.195   2.557  1.00  0.88           C  
ATOM   1399  O   TYR A  95       2.596  12.927   2.288  1.00  0.88           O  
ATOM   1400  CB  TYR A  95      -0.023  11.238   2.787  1.00  0.88           C  
ATOM   1401  CG  TYR A  95      -1.223  10.413   2.456  1.00  0.88           C  
ATOM   1402  CD1 TYR A  95      -1.149   9.422   1.485  1.00  0.88           C  
ATOM   1403  CD2 TYR A  95      -2.397  10.608   3.173  1.00  0.88           C  
ATOM   1404  CE1 TYR A  95      -2.257   8.642   1.240  1.00  0.88           C  
ATOM   1405  CE2 TYR A  95      -3.499   9.821   2.924  1.00  0.88           C  
ATOM   1406  CZ  TYR A  95      -3.427   8.844   1.967  1.00  0.88           C  
ATOM   1407  OH  TYR A  95      -4.500   8.052   1.726  1.00  0.88           O  
ATOM   1408  H   TYR A  95       1.436  11.420   0.460  1.00  0.88           H  
ATOM   1409  HA  TYR A  95      -0.596  13.091   1.884  1.00  0.88           H  
ATOM   1410 1HB  TYR A  95       0.832  10.598   2.703  1.00  0.88           H  
ATOM   1411 2HB  TYR A  95      -0.109  11.565   3.813  1.00  0.88           H  
ATOM   1412  HD1 TYR A  95      -0.223   9.257   0.927  1.00  0.88           H  
ATOM   1413  HD2 TYR A  95      -2.441  11.380   3.940  1.00  0.88           H  
ATOM   1414  HE1 TYR A  95      -2.220   7.855   0.485  1.00  0.88           H  
ATOM   1415  HE2 TYR A  95      -4.421   9.968   3.491  1.00  0.88           H  
ATOM   1416  HH  TYR A  95      -4.333   7.549   0.902  1.00  0.88           H  
ATOM   1417  N   GLU A  96       1.093  14.127   3.437  1.00  0.81           N  
ATOM   1418  CA  GLU A  96       2.138  14.867   4.121  1.00  0.81           C  
ATOM   1419  C   GLU A  96       1.723  15.253   5.527  1.00  0.81           C  
ATOM   1420  O   GLU A  96       0.591  15.688   5.755  1.00  0.81           O  
ATOM   1421  CB  GLU A  96       2.512  16.110   3.306  1.00  0.81           C  
ATOM   1422  CG  GLU A  96       3.654  16.922   3.867  1.00  0.81           C  
ATOM   1423  CD  GLU A  96       4.054  18.060   2.967  1.00  0.81           C  
ATOM   1424  OE1 GLU A  96       4.502  17.799   1.871  1.00  0.81           O  
ATOM   1425  OE2 GLU A  96       3.924  19.190   3.367  1.00  0.81           O  
ATOM   1426  H   GLU A  96       0.122  14.325   3.633  1.00  0.81           H  
ATOM   1427  HA  GLU A  96       3.013  14.228   4.203  1.00  0.81           H  
ATOM   1428 1HB  GLU A  96       2.797  15.806   2.296  1.00  0.81           H  
ATOM   1429 2HB  GLU A  96       1.646  16.763   3.220  1.00  0.81           H  
ATOM   1430 1HG  GLU A  96       3.366  17.326   4.837  1.00  0.81           H  
ATOM   1431 2HG  GLU A  96       4.504  16.257   4.018  1.00  0.81           H  
ATOM   1432  N   GLN A  97       2.649  15.089   6.463  1.00  0.78           N  
ATOM   1433  CA  GLN A  97       2.422  15.456   7.850  1.00  0.78           C  
ATOM   1434  C   GLN A  97       3.662  16.026   8.509  1.00  0.78           C  
ATOM   1435  O   GLN A  97       4.737  15.423   8.479  1.00  0.78           O  
ATOM   1436  CB  GLN A  97       1.941  14.247   8.644  1.00  0.78           C  
ATOM   1437  CG  GLN A  97       1.707  14.506  10.127  1.00  0.78           C  
ATOM   1438  CD  GLN A  97       0.530  15.407  10.414  1.00  0.78           C  
ATOM   1439  OE1 GLN A  97      -0.589  15.149   9.955  1.00  0.78           O  
ATOM   1440  NE2 GLN A  97       0.772  16.472  11.180  1.00  0.78           N  
ATOM   1441  H   GLN A  97       3.551  14.701   6.185  1.00  0.78           H  
ATOM   1442  HA  GLN A  97       1.649  16.223   7.878  1.00  0.78           H  
ATOM   1443 1HB  GLN A  97       1.012  13.892   8.210  1.00  0.78           H  
ATOM   1444 2HB  GLN A  97       2.673  13.444   8.564  1.00  0.78           H  
ATOM   1445 1HG  GLN A  97       1.509  13.585  10.602  1.00  0.78           H  
ATOM   1446 2HG  GLN A  97       2.597  14.951  10.561  1.00  0.78           H  
ATOM   1447 1HE2 GLN A  97       0.034  17.107  11.408  1.00  0.78           H  
ATOM   1448 2HE2 GLN A  97       1.724  16.646  11.534  1.00  0.78           H  
ATOM   1449  N   ALA A  98       3.523  17.192   9.113  1.00  0.79           N  
ATOM   1450  CA  ALA A  98       4.644  17.753   9.843  1.00  0.79           C  
ATOM   1451  C   ALA A  98       4.701  17.101  11.221  1.00  0.79           C  
ATOM   1452  O   ALA A  98       3.658  16.925  11.870  1.00  0.79           O  
ATOM   1453  CB  ALA A  98       4.501  19.255   9.938  1.00  0.79           C  
ATOM   1454  H   ALA A  98       2.633  17.674   9.091  1.00  0.79           H  
ATOM   1455  HA  ALA A  98       5.564  17.510   9.320  1.00  0.79           H  
ATOM   1456 1HB  ALA A  98       5.331  19.649  10.464  1.00  0.79           H  
ATOM   1457 2HB  ALA A  98       4.473  19.684   8.936  1.00  0.79           H  
ATOM   1458 3HB  ALA A  98       3.584  19.503  10.466  1.00  0.79           H  
ATOM   1459  N   VAL A  99       5.904  16.775  11.684  1.00  0.83           N  
ATOM   1460  CA  VAL A  99       6.057  16.165  12.996  1.00  0.83           C  
ATOM   1461  C   VAL A  99       7.167  16.850  13.784  1.00  0.83           C  
ATOM   1462  O   VAL A  99       8.206  17.188  13.225  1.00  0.83           O  
ATOM   1463  CB  VAL A  99       6.368  14.662  12.809  1.00  0.83           C  
ATOM   1464  CG1 VAL A  99       7.663  14.465  12.084  1.00  0.83           C  
ATOM   1465  CG2 VAL A  99       6.434  13.998  14.106  1.00  0.83           C  
ATOM   1466  H   VAL A  99       6.723  16.913  11.092  1.00  0.83           H  
ATOM   1467  HA  VAL A  99       5.121  16.269  13.545  1.00  0.83           H  
ATOM   1468  HB  VAL A  99       5.579  14.218  12.205  1.00  0.83           H  
ATOM   1469 1HG1 VAL A  99       7.850  13.400  11.947  1.00  0.83           H  
ATOM   1470 2HG1 VAL A  99       7.602  14.948  11.122  1.00  0.83           H  
ATOM   1471 3HG1 VAL A  99       8.469  14.905  12.668  1.00  0.83           H  
ATOM   1472 1HG2 VAL A  99       6.632  12.944  13.944  1.00  0.83           H  
ATOM   1473 2HG2 VAL A  99       7.230  14.429  14.700  1.00  0.83           H  
ATOM   1474 3HG2 VAL A  99       5.484  14.125  14.623  1.00  0.83           H  
ATOM   1475  N   THR A 100       6.988  17.046  15.085  1.00  0.90           N  
ATOM   1476  CA  THR A 100       8.060  17.694  15.834  1.00  0.90           C  
ATOM   1477  C   THR A 100       8.898  16.677  16.585  1.00  0.90           C  
ATOM   1478  O   THR A 100       8.378  15.804  17.281  1.00  0.90           O  
ATOM   1479  CB  THR A 100       7.526  18.789  16.772  1.00  0.90           C  
ATOM   1480  OG1 THR A 100       6.829  19.799  15.980  1.00  0.90           O  
ATOM   1481  CG2 THR A 100       8.705  19.456  17.506  1.00  0.90           C  
ATOM   1482  H   THR A 100       6.131  16.759  15.539  1.00  0.90           H  
ATOM   1483  HA  THR A 100       8.730  18.182  15.144  1.00  0.90           H  
ATOM   1484  HB  THR A 100       6.834  18.354  17.493  1.00  0.90           H  
ATOM   1485  HG1 THR A 100       7.463  20.368  15.527  1.00  0.90           H  
ATOM   1486 1HG2 THR A 100       8.335  20.241  18.159  1.00  0.90           H  
ATOM   1487 2HG2 THR A 100       9.240  18.717  18.103  1.00  0.90           H  
ATOM   1488 3HG2 THR A 100       9.388  19.888  16.772  1.00  0.90           H  
ATOM   1489  N   LEU A 101      10.208  16.789  16.395  1.00  0.98           N  
ATOM   1490  CA  LEU A 101      11.191  15.904  16.984  1.00  0.98           C  
ATOM   1491  C   LEU A 101      11.361  16.198  18.496  1.00  0.98           C  
ATOM   1492  O   LEU A 101      11.715  17.321  18.853  1.00  0.98           O  
ATOM   1493  CB  LEU A 101      12.503  16.140  16.233  1.00  0.98           C  
ATOM   1494  CG  LEU A 101      13.665  15.283  16.579  1.00  0.98           C  
ATOM   1495  CD1 LEU A 101      13.350  13.850  16.205  1.00  0.98           C  
ATOM   1496  CD2 LEU A 101      14.864  15.791  15.795  1.00  0.98           C  
ATOM   1497  H   LEU A 101      10.551  17.542  15.792  1.00  0.98           H  
ATOM   1498  HA  LEU A 101      10.883  14.887  16.795  1.00  0.98           H  
ATOM   1499 1HB  LEU A 101      12.310  16.020  15.167  1.00  0.98           H  
ATOM   1500 2HB  LEU A 101      12.807  17.180  16.391  1.00  0.98           H  
ATOM   1501  HG  LEU A 101      13.860  15.331  17.657  1.00  0.98           H  
ATOM   1502 1HD1 LEU A 101      14.183  13.205  16.444  1.00  0.98           H  
ATOM   1503 2HD1 LEU A 101      12.486  13.509  16.733  1.00  0.98           H  
ATOM   1504 3HD1 LEU A 101      13.155  13.808  15.142  1.00  0.98           H  
ATOM   1505 1HD2 LEU A 101      15.710  15.200  16.022  1.00  0.98           H  
ATOM   1506 2HD2 LEU A 101      14.653  15.731  14.737  1.00  0.98           H  
ATOM   1507 3HD2 LEU A 101      15.063  16.806  16.048  1.00  0.98           H  
ATOM   1508  N   PRO A 102      11.151  15.229  19.408  1.00  1.08           N  
ATOM   1509  CA  PRO A 102      11.283  15.362  20.854  1.00  1.08           C  
ATOM   1510  C   PRO A 102      12.682  15.791  21.286  1.00  1.08           C  
ATOM   1511  O   PRO A 102      13.658  15.610  20.558  1.00  1.08           O  
ATOM   1512  CB  PRO A 102      10.942  13.958  21.359  1.00  1.08           C  
ATOM   1513  CG  PRO A 102      10.097  13.364  20.296  1.00  1.08           C  
ATOM   1514  CD  PRO A 102      10.634  13.904  19.006  1.00  1.08           C  
ATOM   1515  HA  PRO A 102      10.538  16.091  21.209  1.00  1.08           H  
ATOM   1516 1HB  PRO A 102      11.839  13.388  21.508  1.00  1.08           H  
ATOM   1517 2HB  PRO A 102      10.431  14.018  22.330  1.00  1.08           H  
ATOM   1518 1HG  PRO A 102      10.154  12.273  20.347  1.00  1.08           H  
ATOM   1519 2HG  PRO A 102       9.044  13.639  20.458  1.00  1.08           H  
ATOM   1520 1HD  PRO A 102      11.427  13.255  18.637  1.00  1.08           H  
ATOM   1521 2HD  PRO A 102       9.777  13.981  18.329  1.00  1.08           H  
ATOM   1522  N   ASP A 103      12.784  16.364  22.485  1.00  1.18           N  
ATOM   1523  CA  ASP A 103      14.065  16.850  23.011  1.00  1.18           C  
ATOM   1524  C   ASP A 103      14.961  15.688  23.471  1.00  1.18           C  
ATOM   1525  O   ASP A 103      15.102  15.417  24.665  1.00  1.18           O  
ATOM   1526  CB  ASP A 103      13.809  17.817  24.182  1.00  1.18           C  
ATOM   1527  CG  ASP A 103      15.062  18.610  24.703  1.00  1.18           C  
ATOM   1528  OD1 ASP A 103      16.053  18.727  23.995  1.00  1.18           O  
ATOM   1529  OD2 ASP A 103      14.986  19.101  25.810  1.00  1.18           O  
ATOM   1530  H   ASP A 103      11.954  16.480  23.049  1.00  1.18           H  
ATOM   1531  HA  ASP A 103      14.577  17.395  22.222  1.00  1.18           H  
ATOM   1532 1HB  ASP A 103      13.052  18.544  23.885  1.00  1.18           H  
ATOM   1533 2HB  ASP A 103      13.396  17.255  25.021  1.00  1.18           H  
ATOM   1534  N   VAL A 104      15.555  15.015  22.491  1.00  1.28           N  
ATOM   1535  CA  VAL A 104      16.389  13.826  22.660  1.00  1.28           C  
ATOM   1536  C   VAL A 104      17.770  14.051  22.072  1.00  1.28           C  
ATOM   1537  O   VAL A 104      18.041  15.118  21.524  1.00  1.28           O  
ATOM   1538  CB  VAL A 104      15.755  12.616  21.953  1.00  1.28           C  
ATOM   1539  CG1 VAL A 104      14.404  12.355  22.546  1.00  1.28           C  
ATOM   1540  CG2 VAL A 104      15.683  12.882  20.451  1.00  1.28           C  
ATOM   1541  H   VAL A 104      15.332  15.325  21.547  1.00  1.28           H  
ATOM   1542  HA  VAL A 104      16.486  13.614  23.726  1.00  1.28           H  
ATOM   1543  HB  VAL A 104      16.366  11.730  22.123  1.00  1.28           H  
ATOM   1544 1HG1 VAL A 104      13.948  11.493  22.059  1.00  1.28           H  
ATOM   1545 2HG1 VAL A 104      14.508  12.160  23.612  1.00  1.28           H  
ATOM   1546 3HG1 VAL A 104      13.797  13.222  22.400  1.00  1.28           H  
ATOM   1547 1HG2 VAL A 104      15.248  12.019  19.946  1.00  1.28           H  
ATOM   1548 2HG2 VAL A 104      15.084  13.749  20.249  1.00  1.28           H  
ATOM   1549 3HG2 VAL A 104      16.693  13.051  20.078  1.00  1.28           H  
ATOM   1550  N   ARG A 105      18.662  13.083  22.253  1.00  1.35           N  
ATOM   1551  CA  ARG A 105      20.005  13.164  21.678  1.00  1.35           C  
ATOM   1552  C   ARG A 105      20.272  11.813  21.035  1.00  1.35           C  
ATOM   1553  O   ARG A 105      19.946  10.781  21.629  1.00  1.35           O  
ATOM   1554  CB  ARG A 105      21.062  13.451  22.742  1.00  1.35           C  
ATOM   1555  CG  ARG A 105      20.901  14.791  23.483  1.00  1.35           C  
ATOM   1556  CD  ARG A 105      21.160  15.969  22.604  1.00  1.35           C  
ATOM   1557  NE  ARG A 105      21.073  17.221  23.345  1.00  1.35           N  
ATOM   1558  CZ  ARG A 105      19.929  17.913  23.588  1.00  1.35           C  
ATOM   1559  NH1 ARG A 105      18.760  17.474  23.162  1.00  1.35           N  
ATOM   1560  NH2 ARG A 105      19.988  19.045  24.273  1.00  1.35           N  
ATOM   1561  H   ARG A 105      18.394  12.251  22.754  1.00  1.35           H  
ATOM   1562  HA  ARG A 105      20.034  13.935  20.903  1.00  1.35           H  
ATOM   1563 1HB  ARG A 105      21.056  12.656  23.485  1.00  1.35           H  
ATOM   1564 2HB  ARG A 105      22.045  13.453  22.273  1.00  1.35           H  
ATOM   1565 1HG  ARG A 105      19.891  14.878  23.879  1.00  1.35           H  
ATOM   1566 2HG  ARG A 105      21.612  14.827  24.309  1.00  1.35           H  
ATOM   1567 1HD  ARG A 105      22.160  15.891  22.179  1.00  1.35           H  
ATOM   1568 2HD  ARG A 105      20.429  15.997  21.796  1.00  1.35           H  
ATOM   1569  HE  ARG A 105      21.935  17.609  23.701  1.00  1.35           H  
ATOM   1570 1HH1 ARG A 105      18.688  16.594  22.635  1.00  1.35           H  
ATOM   1571 2HH1 ARG A 105      17.897  18.011  23.379  1.00  1.35           H  
ATOM   1572 1HH2 ARG A 105      20.875  19.388  24.607  1.00  1.35           H  
ATOM   1573 2HH2 ARG A 105      19.139  19.569  24.465  1.00  1.35           H  
ATOM   1574  N   CYS A 106      20.861  11.802  19.842  1.00  1.37           N  
ATOM   1575  CA  CYS A 106      21.001  10.533  19.133  1.00  1.37           C  
ATOM   1576  C   CYS A 106      22.109  10.521  18.084  1.00  1.37           C  
ATOM   1577  O   CYS A 106      22.174  11.370  17.193  1.00  1.37           O  
ATOM   1578  CB  CYS A 106      19.674  10.234  18.454  1.00  1.37           C  
ATOM   1579  SG  CYS A 106      19.577   8.700  17.604  1.00  1.37           S  
ATOM   1580  H   CYS A 106      21.109  12.669  19.377  1.00  1.37           H  
ATOM   1581  HA  CYS A 106      21.207   9.757  19.867  1.00  1.37           H  
ATOM   1582 1HB  CYS A 106      18.875  10.254  19.196  1.00  1.37           H  
ATOM   1583 2HB  CYS A 106      19.466  11.021  17.737  1.00  1.37           H  
ATOM   1584  N   ASP A 107      22.940   9.473  18.116  1.00  1.35           N  
ATOM   1585  CA  ASP A 107      24.002   9.364  17.121  1.00  1.35           C  
ATOM   1586  C   ASP A 107      23.483   8.735  15.832  1.00  1.35           C  
ATOM   1587  O   ASP A 107      23.908   9.109  14.741  1.00  1.35           O  
ATOM   1588  CB  ASP A 107      25.142   8.515  17.669  1.00  1.35           C  
ATOM   1589  CG  ASP A 107      25.830   9.155  18.867  1.00  1.35           C  
ATOM   1590  OD1 ASP A 107      26.377  10.221  18.724  1.00  1.35           O  
ATOM   1591  OD2 ASP A 107      25.776   8.576  19.926  1.00  1.35           O  
ATOM   1592  H   ASP A 107      22.847   8.781  18.847  1.00  1.35           H  
ATOM   1593  HA  ASP A 107      24.374  10.363  16.894  1.00  1.35           H  
ATOM   1594 1HB  ASP A 107      24.763   7.535  17.960  1.00  1.35           H  
ATOM   1595 2HB  ASP A 107      25.883   8.356  16.885  1.00  1.35           H  
ATOM   1596  N   ARG A 108      22.586   7.762  15.959  1.00  1.28           N  
ATOM   1597  CA  ARG A 108      21.941   7.130  14.809  1.00  1.28           C  
ATOM   1598  C   ARG A 108      20.531   6.671  15.141  1.00  1.28           C  
ATOM   1599  O   ARG A 108      20.340   5.684  15.851  1.00  1.28           O  
ATOM   1600  CB  ARG A 108      22.711   5.933  14.246  1.00  1.28           C  
ATOM   1601  CG  ARG A 108      24.044   6.218  13.528  1.00  1.28           C  
ATOM   1602  CD  ARG A 108      23.777   6.945  12.232  1.00  1.28           C  
ATOM   1603  NE  ARG A 108      24.974   7.168  11.421  1.00  1.28           N  
ATOM   1604  CZ  ARG A 108      25.858   8.175  11.584  1.00  1.28           C  
ATOM   1605  NH1 ARG A 108      25.732   9.027  12.574  1.00  1.28           N  
ATOM   1606  NH2 ARG A 108      26.871   8.301  10.740  1.00  1.28           N  
ATOM   1607  H   ARG A 108      22.292   7.486  16.884  1.00  1.28           H  
ATOM   1608  HA  ARG A 108      21.862   7.875  14.013  1.00  1.28           H  
ATOM   1609 1HB  ARG A 108      22.926   5.241  15.058  1.00  1.28           H  
ATOM   1610 2HB  ARG A 108      22.070   5.407  13.537  1.00  1.28           H  
ATOM   1611 1HG  ARG A 108      24.713   6.805  14.144  1.00  1.28           H  
ATOM   1612 2HG  ARG A 108      24.525   5.270  13.285  1.00  1.28           H  
ATOM   1613 1HD  ARG A 108      23.071   6.367  11.636  1.00  1.28           H  
ATOM   1614 2HD  ARG A 108      23.334   7.917  12.452  1.00  1.28           H  
ATOM   1615  HE  ARG A 108      25.126   6.541  10.645  1.00  1.28           H  
ATOM   1616 1HH1 ARG A 108      24.972   8.924  13.270  1.00  1.28           H  
ATOM   1617 2HH1 ARG A 108      26.402   9.770  12.687  1.00  1.28           H  
ATOM   1618 1HH2 ARG A 108      26.980   7.647   9.977  1.00  1.28           H  
ATOM   1619 2HH2 ARG A 108      27.537   9.050  10.863  1.00  1.28           H  
ATOM   1620  N   CYS A 109      19.552   7.373  14.599  1.00  1.20           N  
ATOM   1621  CA  CYS A 109      18.141   7.084  14.812  1.00  1.20           C  
ATOM   1622  C   CYS A 109      17.463   6.673  13.537  1.00  1.20           C  
ATOM   1623  O   CYS A 109      17.841   7.094  12.442  1.00  1.20           O  
ATOM   1624  CB  CYS A 109      17.353   8.271  15.387  1.00  1.20           C  
ATOM   1625  SG  CYS A 109      17.611   8.732  17.109  1.00  1.20           S  
ATOM   1626  H   CYS A 109      19.786   8.164  14.008  1.00  1.20           H  
ATOM   1627  HA  CYS A 109      18.059   6.260  15.523  1.00  1.20           H  
ATOM   1628 1HB  CYS A 109      17.567   9.155  14.779  1.00  1.20           H  
ATOM   1629 2HB  CYS A 109      16.303   8.061  15.271  1.00  1.20           H  
ATOM   1630  N   THR A 110      16.406   5.908  13.679  1.00  1.12           N  
ATOM   1631  CA  THR A 110      15.618   5.562  12.517  1.00  1.12           C  
ATOM   1632  C   THR A 110      14.180   6.051  12.630  1.00  1.12           C  
ATOM   1633  O   THR A 110      13.541   5.913  13.678  1.00  1.12           O  
ATOM   1634  CB  THR A 110      15.693   4.054  12.265  1.00  1.12           C  
ATOM   1635  OG1 THR A 110      17.063   3.679  11.990  1.00  1.12           O  
ATOM   1636  CG2 THR A 110      14.855   3.652  11.133  1.00  1.12           C  
ATOM   1637  H   THR A 110      16.165   5.548  14.604  1.00  1.12           H  
ATOM   1638  HA  THR A 110      16.054   6.049  11.645  1.00  1.12           H  
ATOM   1639  HB  THR A 110      15.351   3.529  13.158  1.00  1.12           H  
ATOM   1640  HG1 THR A 110      17.351   4.032  11.090  1.00  1.12           H  
ATOM   1641 1HG2 THR A 110      14.935   2.578  10.984  1.00  1.12           H  
ATOM   1642 2HG2 THR A 110      13.815   3.915  11.323  1.00  1.12           H  
ATOM   1643 3HG2 THR A 110      15.216   4.173  10.250  1.00  1.12           H  
ATOM   1644  N   LEU A 111      13.704   6.669  11.548  1.00  1.05           N  
ATOM   1645  CA  LEU A 111      12.331   7.156  11.416  1.00  1.05           C  
ATOM   1646  C   LEU A 111      11.581   6.094  10.658  1.00  1.05           C  
ATOM   1647  O   LEU A 111      11.949   5.764   9.527  1.00  1.05           O  
ATOM   1648  CB  LEU A 111      12.268   8.457  10.618  1.00  1.05           C  
ATOM   1649  CG  LEU A 111      10.938   9.052  10.333  1.00  1.05           C  
ATOM   1650  CD1 LEU A 111      10.349   9.501  11.591  1.00  1.05           C  
ATOM   1651  CD2 LEU A 111      11.111  10.196   9.356  1.00  1.05           C  
ATOM   1652  H   LEU A 111      14.328   6.745  10.744  1.00  1.05           H  
ATOM   1653  HA  LEU A 111      11.885   7.290  12.403  1.00  1.05           H  
ATOM   1654 1HB  LEU A 111      12.805   9.208  11.173  1.00  1.05           H  
ATOM   1655 2HB  LEU A 111      12.754   8.290   9.668  1.00  1.05           H  
ATOM   1656  HG  LEU A 111      10.279   8.302   9.899  1.00  1.05           H  
ATOM   1657 1HD1 LEU A 111       9.419   9.948  11.390  1.00  1.05           H  
ATOM   1658 2HD1 LEU A 111      10.230   8.663  12.279  1.00  1.05           H  
ATOM   1659 3HD1 LEU A 111      10.995  10.226  12.015  1.00  1.05           H  
ATOM   1660 1HD2 LEU A 111      10.141  10.639   9.139  1.00  1.05           H  
ATOM   1661 2HD2 LEU A 111      11.767  10.948   9.794  1.00  1.05           H  
ATOM   1662 3HD2 LEU A 111      11.555   9.816   8.432  1.00  1.05           H  
ATOM   1663  N   GLN A 112      10.555   5.547  11.275  1.00  1.01           N  
ATOM   1664  CA  GLN A 112       9.807   4.454  10.694  1.00  1.01           C  
ATOM   1665  C   GLN A 112       8.391   4.840  10.366  1.00  1.01           C  
ATOM   1666  O   GLN A 112       7.657   5.364  11.209  1.00  1.01           O  
ATOM   1667  CB  GLN A 112       9.813   3.274  11.679  1.00  1.01           C  
ATOM   1668  CG  GLN A 112       9.109   1.964  11.252  1.00  1.01           C  
ATOM   1669  CD  GLN A 112       9.302   0.921  12.351  1.00  1.01           C  
ATOM   1670  OE1 GLN A 112       9.159   1.306  13.508  1.00  1.01           O  
ATOM   1671  NE2 GLN A 112       9.633  -0.338  12.043  1.00  1.01           N  
ATOM   1672  H   GLN A 112      10.302   5.891  12.196  1.00  1.01           H  
ATOM   1673  HA  GLN A 112      10.283   4.159   9.763  1.00  1.01           H  
ATOM   1674 1HB  GLN A 112      10.844   3.020  11.916  1.00  1.01           H  
ATOM   1675 2HB  GLN A 112       9.349   3.601  12.613  1.00  1.01           H  
ATOM   1676 1HG  GLN A 112       8.040   2.152  11.137  1.00  1.01           H  
ATOM   1677 2HG  GLN A 112       9.514   1.578  10.323  1.00  1.01           H  
ATOM   1678 1HE2 GLN A 112       9.773  -1.040  12.792  1.00  1.01           H  
ATOM   1679 2HE2 GLN A 112       9.790  -0.635  11.078  1.00  1.01           H  
ATOM   1680  N   LEU A 113       8.010   4.582   9.125  1.00  1.00           N  
ATOM   1681  CA  LEU A 113       6.656   4.805   8.671  1.00  1.00           C  
ATOM   1682  C   LEU A 113       5.982   3.467   8.483  1.00  1.00           C  
ATOM   1683  O   LEU A 113       6.532   2.568   7.833  1.00  1.00           O  
ATOM   1684  CB  LEU A 113       6.636   5.558   7.348  1.00  1.00           C  
ATOM   1685  CG  LEU A 113       6.719   7.064   7.405  1.00  1.00           C  
ATOM   1686  CD1 LEU A 113       8.103   7.515   7.908  1.00  1.00           C  
ATOM   1687  CD2 LEU A 113       6.386   7.596   5.996  1.00  1.00           C  
ATOM   1688  H   LEU A 113       8.682   4.208   8.454  1.00  1.00           H  
ATOM   1689  HA  LEU A 113       6.108   5.373   9.422  1.00  1.00           H  
ATOM   1690 1HB  LEU A 113       7.485   5.216   6.753  1.00  1.00           H  
ATOM   1691 2HB  LEU A 113       5.738   5.287   6.824  1.00  1.00           H  
ATOM   1692  HG  LEU A 113       6.012   7.426   8.098  1.00  1.00           H  
ATOM   1693 1HD1 LEU A 113       8.150   8.597   7.948  1.00  1.00           H  
ATOM   1694 2HD1 LEU A 113       8.274   7.125   8.896  1.00  1.00           H  
ATOM   1695 3HD1 LEU A 113       8.866   7.148   7.243  1.00  1.00           H  
ATOM   1696 1HD2 LEU A 113       6.414   8.679   5.991  1.00  1.00           H  
ATOM   1697 2HD2 LEU A 113       7.105   7.208   5.292  1.00  1.00           H  
ATOM   1698 3HD2 LEU A 113       5.406   7.274   5.689  1.00  1.00           H  
ATOM   1699  N   VAL A 114       4.790   3.330   9.033  1.00  1.04           N  
ATOM   1700  CA  VAL A 114       4.065   2.082   8.882  1.00  1.04           C  
ATOM   1701  C   VAL A 114       2.644   2.318   8.461  1.00  1.04           C  
ATOM   1702  O   VAL A 114       1.965   3.210   8.979  1.00  1.04           O  
ATOM   1703  CB  VAL A 114       4.030   1.313  10.210  1.00  1.04           C  
ATOM   1704  CG1 VAL A 114       3.337   2.139  11.193  1.00  1.04           C  
ATOM   1705  CG2 VAL A 114       3.293  -0.054  10.043  1.00  1.04           C  
ATOM   1706  H   VAL A 114       4.401   4.099   9.585  1.00  1.04           H  
ATOM   1707  HA  VAL A 114       4.558   1.473   8.126  1.00  1.04           H  
ATOM   1708  HB  VAL A 114       5.044   1.148  10.554  1.00  1.04           H  
ATOM   1709 1HG1 VAL A 114       3.305   1.639  12.114  1.00  1.04           H  
ATOM   1710 2HG1 VAL A 114       3.875   3.078  11.303  1.00  1.04           H  
ATOM   1711 3HG1 VAL A 114       2.321   2.330  10.854  1.00  1.04           H  
ATOM   1712 1HG2 VAL A 114       3.290  -0.576  10.993  1.00  1.04           H  
ATOM   1713 2HG2 VAL A 114       2.269   0.090   9.730  1.00  1.04           H  
ATOM   1714 3HG2 VAL A 114       3.812  -0.658   9.298  1.00  1.04           H  
ATOM   1715  N   GLN A 115       2.171   1.463   7.575  1.00  1.12           N  
ATOM   1716  CA  GLN A 115       0.786   1.494   7.164  1.00  1.12           C  
ATOM   1717  C   GLN A 115       0.115   0.149   7.366  1.00  1.12           C  
ATOM   1718  O   GLN A 115       0.693  -0.905   7.071  1.00  1.12           O  
ATOM   1719  CB  GLN A 115       0.634   1.911   5.704  1.00  1.12           C  
ATOM   1720  CG  GLN A 115      -0.846   1.966   5.255  1.00  1.12           C  
ATOM   1721  CD  GLN A 115      -1.061   2.450   3.838  1.00  1.12           C  
ATOM   1722  OE1 GLN A 115      -0.652   1.782   2.860  1.00  1.12           O  
ATOM   1723  NE2 GLN A 115      -1.701   3.614   3.725  1.00  1.12           N  
ATOM   1724  H   GLN A 115       2.812   0.776   7.169  1.00  1.12           H  
ATOM   1725  HA  GLN A 115       0.261   2.220   7.780  1.00  1.12           H  
ATOM   1726 1HB  GLN A 115       1.049   2.897   5.567  1.00  1.12           H  
ATOM   1727 2HB  GLN A 115       1.180   1.225   5.061  1.00  1.12           H  
ATOM   1728 1HG  GLN A 115      -1.267   0.965   5.309  1.00  1.12           H  
ATOM   1729 2HG  GLN A 115      -1.392   2.629   5.931  1.00  1.12           H  
ATOM   1730 1HE2 GLN A 115      -1.906   4.033   2.810  1.00  1.12           H  
ATOM   1731 2HE2 GLN A 115      -2.004   4.086   4.546  1.00  1.12           H  
ATOM   1732  N   VAL A 116      -1.109   0.188   7.881  1.00  1.27           N  
ATOM   1733  CA  VAL A 116      -1.909  -1.021   8.016  1.00  1.27           C  
ATOM   1734  C   VAL A 116      -3.177  -0.861   7.218  1.00  1.27           C  
ATOM   1735  O   VAL A 116      -3.887   0.144   7.354  1.00  1.27           O  
ATOM   1736  CB  VAL A 116      -2.268  -1.277   9.489  1.00  1.27           C  
ATOM   1737  CG1 VAL A 116      -2.961  -0.109  10.033  1.00  1.27           C  
ATOM   1738  CG2 VAL A 116      -3.176  -2.493   9.620  1.00  1.27           C  
ATOM   1739  H   VAL A 116      -1.501   1.096   8.144  1.00  1.27           H  
ATOM   1740  HA  VAL A 116      -1.357  -1.867   7.610  1.00  1.27           H  
ATOM   1741  HB  VAL A 116      -1.370  -1.420  10.054  1.00  1.27           H  
ATOM   1742 1HG1 VAL A 116      -3.206  -0.282  11.081  1.00  1.27           H  
ATOM   1743 2HG1 VAL A 116      -2.300   0.753   9.945  1.00  1.27           H  
ATOM   1744 3HG1 VAL A 116      -3.873   0.061   9.471  1.00  1.27           H  
ATOM   1745 1HG2 VAL A 116      -3.416  -2.652  10.674  1.00  1.27           H  
ATOM   1746 2HG2 VAL A 116      -4.099  -2.330   9.067  1.00  1.27           H  
ATOM   1747 3HG2 VAL A 116      -2.685  -3.378   9.228  1.00  1.27           H  
ATOM   1748  N   MET A 117      -3.510  -1.869   6.426  1.00  1.51           N  
ATOM   1749  CA  MET A 117      -4.718  -1.778   5.626  1.00  1.51           C  
ATOM   1750  C   MET A 117      -5.910  -2.171   6.454  1.00  1.51           C  
ATOM   1751  O   MET A 117      -5.851  -3.158   7.180  1.00  1.51           O  
ATOM   1752  CB  MET A 117      -4.647  -2.729   4.451  1.00  1.51           C  
ATOM   1753  CG  MET A 117      -3.560  -2.454   3.475  1.00  1.51           C  
ATOM   1754  SD  MET A 117      -3.634  -3.580   2.086  1.00  1.51           S  
ATOM   1755  CE  MET A 117      -2.111  -3.188   1.268  1.00  1.51           C  
ATOM   1756  H   MET A 117      -2.893  -2.685   6.349  1.00  1.51           H  
ATOM   1757  HA  MET A 117      -4.852  -0.749   5.282  1.00  1.51           H  
ATOM   1758 1HB  MET A 117      -4.511  -3.747   4.820  1.00  1.51           H  
ATOM   1759 2HB  MET A 117      -5.590  -2.702   3.907  1.00  1.51           H  
ATOM   1760 1HG  MET A 117      -3.625  -1.429   3.116  1.00  1.51           H  
ATOM   1761 2HG  MET A 117      -2.592  -2.584   3.971  1.00  1.51           H  
ATOM   1762 1HE  MET A 117      -2.008  -3.811   0.376  1.00  1.51           H  
ATOM   1763 2HE  MET A 117      -2.103  -2.139   0.990  1.00  1.51           H  
ATOM   1764 3HE  MET A 117      -1.283  -3.397   1.948  1.00  1.51           H  
ATOM   1765  N   THR A 118      -7.037  -1.505   6.268  1.00  1.89           N  
ATOM   1766  CA  THR A 118      -8.219  -1.958   6.971  1.00  1.89           C  
ATOM   1767  C   THR A 118      -9.138  -2.754   6.057  1.00  1.89           C  
ATOM   1768  O   THR A 118     -10.105  -3.364   6.505  1.00  1.89           O  
ATOM   1769  CB  THR A 118      -8.882  -0.794   7.677  1.00  1.89           C  
ATOM   1770  OG1 THR A 118      -9.237   0.233   6.735  1.00  1.89           O  
ATOM   1771  CG2 THR A 118      -7.884  -0.285   8.690  1.00  1.89           C  
ATOM   1772  H   THR A 118      -7.090  -0.669   5.675  1.00  1.89           H  
ATOM   1773  HA  THR A 118      -7.904  -2.633   7.764  1.00  1.89           H  
ATOM   1774  HB  THR A 118      -9.782  -1.125   8.192  1.00  1.89           H  
ATOM   1775  HG1 THR A 118      -8.525   0.346   6.060  1.00  1.89           H  
ATOM   1776 1HG2 THR A 118      -8.317   0.548   9.221  1.00  1.89           H  
ATOM   1777 2HG2 THR A 118      -7.637  -1.076   9.372  1.00  1.89           H  
ATOM   1778 3HG2 THR A 118      -6.980   0.020   8.202  1.00  1.89           H  
ATOM   1779  N   ASP A 119      -8.751  -2.868   4.785  1.00  2.44           N  
ATOM   1780  CA  ASP A 119      -9.484  -3.675   3.800  1.00  2.44           C  
ATOM   1781  C   ASP A 119      -9.515  -5.146   4.231  1.00  2.44           C  
ATOM   1782  O   ASP A 119     -10.422  -5.901   3.885  1.00  2.44           O  
ATOM   1783  CB  ASP A 119      -8.819  -3.604   2.418  1.00  2.44           C  
ATOM   1784  CG  ASP A 119      -8.987  -2.275   1.682  1.00  2.44           C  
ATOM   1785  OD1 ASP A 119      -9.782  -1.466   2.086  1.00  2.44           O  
ATOM   1786  OD2 ASP A 119      -8.307  -2.088   0.695  1.00  2.44           O  
ATOM   1787  H   ASP A 119      -7.938  -2.350   4.491  1.00  2.44           H  
ATOM   1788  HA  ASP A 119     -10.509  -3.307   3.733  1.00  2.44           H  
ATOM   1789 1HB  ASP A 119      -7.752  -3.804   2.525  1.00  2.44           H  
ATOM   1790 2HB  ASP A 119      -9.229  -4.395   1.790  1.00  2.44           H  
ATOM   1791  N   LYS A 120      -8.477  -5.538   4.964  1.00  3.15           N  
ATOM   1792  CA  LYS A 120      -8.264  -6.886   5.468  1.00  3.15           C  
ATOM   1793  C   LYS A 120      -8.559  -6.959   6.964  1.00  3.15           C  
ATOM   1794  O   LYS A 120      -8.268  -7.975   7.595  1.00  3.15           O  
ATOM   1795  CB  LYS A 120      -6.802  -7.288   5.262  1.00  3.15           C  
ATOM   1796  CG  LYS A 120      -6.298  -7.262   3.815  1.00  3.15           C  
ATOM   1797  CD  LYS A 120      -6.998  -8.277   2.939  1.00  3.15           C  
ATOM   1798  CE  LYS A 120      -6.383  -8.301   1.541  1.00  3.15           C  
ATOM   1799  NZ  LYS A 120      -7.083  -9.257   0.640  1.00  3.15           N  
ATOM   1800  H   LYS A 120      -7.784  -4.844   5.201  1.00  3.15           H  
ATOM   1801  HA  LYS A 120      -8.929  -7.575   4.947  1.00  3.15           H  
ATOM   1802 1HB  LYS A 120      -6.164  -6.617   5.848  1.00  3.15           H  
ATOM   1803 2HB  LYS A 120      -6.646  -8.295   5.653  1.00  3.15           H  
ATOM   1804 1HG  LYS A 120      -6.455  -6.267   3.398  1.00  3.15           H  
ATOM   1805 2HG  LYS A 120      -5.232  -7.464   3.802  1.00  3.15           H  
ATOM   1806 1HD  LYS A 120      -6.914  -9.269   3.386  1.00  3.15           H  
ATOM   1807 2HD  LYS A 120      -8.056  -8.020   2.858  1.00  3.15           H  
ATOM   1808 1HE  LYS A 120      -6.441  -7.301   1.110  1.00  3.15           H  
ATOM   1809 2HE  LYS A 120      -5.333  -8.590   1.618  1.00  3.15           H  
ATOM   1810 1HZ  LYS A 120      -6.650  -9.243  -0.273  1.00  3.15           H  
ATOM   1811 2HZ  LYS A 120      -7.025 -10.189   1.026  1.00  3.15           H  
ATOM   1812 3HZ  LYS A 120      -8.054  -8.987   0.557  1.00  3.15           H  
ATOM   1813  N   ALA A 121      -9.116  -5.864   7.507  1.00  3.97           N  
ATOM   1814  CA  ALA A 121      -9.328  -5.598   8.930  1.00  3.97           C  
ATOM   1815  C   ALA A 121      -7.986  -5.085   9.464  1.00  3.97           C  
ATOM   1816  O   ALA A 121      -6.952  -5.514   8.969  1.00  3.97           O  
ATOM   1817  CB  ALA A 121      -9.803  -6.815   9.731  1.00  3.97           C  
ATOM   1818  H   ALA A 121      -9.407  -5.114   6.886  1.00  3.97           H  
ATOM   1819  HA  ALA A 121     -10.088  -4.832   8.999  1.00  3.97           H  
ATOM   1820 1HB  ALA A 121      -9.948  -6.531  10.760  1.00  3.97           H  
ATOM   1821 2HB  ALA A 121     -10.745  -7.168   9.322  1.00  3.97           H  
ATOM   1822 3HB  ALA A 121      -9.086  -7.618   9.712  1.00  3.97           H  
ATOM   1823  N   PRO A 122      -7.946  -4.165  10.449  1.00  4.77           N  
ATOM   1824  CA  PRO A 122      -6.726  -3.652  11.073  1.00  4.77           C  
ATOM   1825  C   PRO A 122      -5.865  -4.760  11.698  1.00  4.77           C  
ATOM   1826  O   PRO A 122      -4.662  -4.596  11.886  1.00  4.77           O  
ATOM   1827  CB  PRO A 122      -7.277  -2.776  12.209  1.00  4.77           C  
ATOM   1828  CG  PRO A 122      -8.671  -2.378  11.778  1.00  4.77           C  
ATOM   1829  CD  PRO A 122      -9.192  -3.539  10.953  1.00  4.77           C  
ATOM   1830  HA  PRO A 122      -6.155  -3.066  10.339  1.00  4.77           H  
ATOM   1831 1HB  PRO A 122      -7.249  -3.331  13.156  1.00  4.77           H  
ATOM   1832 2HB  PRO A 122      -6.621  -1.900  12.341  1.00  4.77           H  
ATOM   1833 1HG  PRO A 122      -9.286  -2.220  12.678  1.00  4.77           H  
ATOM   1834 2HG  PRO A 122      -8.671  -1.430  11.256  1.00  4.77           H  
ATOM   1835 1HD  PRO A 122      -9.777  -4.237  11.559  1.00  4.77           H  
ATOM   1836 2HD  PRO A 122      -9.771  -3.091  10.137  1.00  4.77           H  
ATOM   1837  N   TYR A 123      -6.497  -5.880  12.010  1.00  5.35           N  
ATOM   1838  CA  TYR A 123      -5.898  -7.025  12.668  1.00  5.35           C  
ATOM   1839  C   TYR A 123      -6.125  -8.300  11.852  1.00  5.35           C  
ATOM   1840  O   TYR A 123      -7.074  -8.355  11.078  1.00  5.35           O  
ATOM   1841  CB  TYR A 123      -6.575  -7.126  14.032  1.00  5.35           C  
ATOM   1842  CG  TYR A 123      -8.059  -7.322  13.866  1.00  5.35           C  
ATOM   1843  CD1 TYR A 123      -8.601  -8.592  13.773  1.00  5.35           C  
ATOM   1844  CD2 TYR A 123      -8.882  -6.209  13.795  1.00  5.35           C  
ATOM   1845  CE1 TYR A 123      -9.967  -8.746  13.605  1.00  5.35           C  
ATOM   1846  CE2 TYR A 123     -10.238  -6.360  13.633  1.00  5.35           C  
ATOM   1847  CZ  TYR A 123     -10.785  -7.621  13.537  1.00  5.35           C  
ATOM   1848  OH  TYR A 123     -12.143  -7.772  13.373  1.00  5.35           O  
ATOM   1849  H   TYR A 123      -7.478  -5.948  11.795  1.00  5.35           H  
ATOM   1850  HA  TYR A 123      -4.825  -6.849  12.765  1.00  5.35           H  
ATOM   1851 1HB  TYR A 123      -6.193  -7.946  14.621  1.00  5.35           H  
ATOM   1852 2HB  TYR A 123      -6.409  -6.204  14.592  1.00  5.35           H  
ATOM   1853  HD1 TYR A 123      -7.953  -9.467  13.824  1.00  5.35           H  
ATOM   1854  HD2 TYR A 123      -8.454  -5.214  13.869  1.00  5.35           H  
ATOM   1855  HE1 TYR A 123     -10.398  -9.744  13.529  1.00  5.35           H  
ATOM   1856  HE2 TYR A 123     -10.881  -5.482  13.578  1.00  5.35           H  
ATOM   1857  HH  TYR A 123     -12.358  -8.707  13.333  1.00  5.35           H  
ATOM   1858  N   GLY A 124      -5.316  -9.359  12.046  1.00  5.46           N  
ATOM   1859  CA  GLY A 124      -4.222  -9.500  13.023  1.00  5.46           C  
ATOM   1860  C   GLY A 124      -2.817  -9.271  12.473  1.00  5.46           C  
ATOM   1861  O   GLY A 124      -2.576  -8.359  11.689  1.00  5.46           O  
ATOM   1862  H   GLY A 124      -5.499 -10.170  11.471  1.00  5.46           H  
ATOM   1863 1HA  GLY A 124      -4.371  -8.846  13.873  1.00  5.46           H  
ATOM   1864 2HA  GLY A 124      -4.264 -10.513  13.429  1.00  5.46           H  
ATOM   1865  N   ASP A 125      -1.901 -10.107  12.964  1.00  5.05           N  
ATOM   1866  CA  ASP A 125      -0.451 -10.132  12.700  1.00  5.05           C  
ATOM   1867  C   ASP A 125      -0.027 -10.357  11.243  1.00  5.05           C  
ATOM   1868  O   ASP A 125       1.058  -9.956  10.819  1.00  5.05           O  
ATOM   1869  CB  ASP A 125       0.099 -11.267  13.537  1.00  5.05           C  
ATOM   1870  CG  ASP A 125      -0.664 -12.577  13.200  1.00  5.05           C  
ATOM   1871  OD1 ASP A 125      -1.669 -12.496  12.478  1.00  5.05           O  
ATOM   1872  OD2 ASP A 125      -0.267 -13.615  13.661  1.00  5.05           O  
ATOM   1873  H   ASP A 125      -2.239 -10.809  13.608  1.00  5.05           H  
ATOM   1874  HA  ASP A 125      -0.029  -9.177  13.036  1.00  5.05           H  
ATOM   1875 1HB  ASP A 125       1.160 -11.399  13.324  1.00  5.05           H  
ATOM   1876 2HB  ASP A 125      -0.008 -11.039  14.598  1.00  5.05           H  
ATOM   1877  N   GLY A 126      -0.903 -11.020  10.512  1.00  4.26           N  
ATOM   1878  CA  GLY A 126      -0.743 -11.381   9.110  1.00  4.26           C  
ATOM   1879  C   GLY A 126      -1.160 -10.228   8.208  1.00  4.26           C  
ATOM   1880  O   GLY A 126      -0.656  -9.113   8.337  1.00  4.26           O  
ATOM   1881  H   GLY A 126      -1.713 -11.351  11.031  1.00  4.26           H  
ATOM   1882 1HA  GLY A 126       0.295 -11.647   8.919  1.00  4.26           H  
ATOM   1883 2HA  GLY A 126      -1.350 -12.259   8.894  1.00  4.26           H  
ATOM   1884  N   ALA A 127      -2.023 -10.493   7.235  1.00  3.35           N  
ATOM   1885  CA  ALA A 127      -2.410  -9.427   6.320  1.00  3.35           C  
ATOM   1886  C   ALA A 127      -2.909  -8.205   7.132  1.00  3.35           C  
ATOM   1887  O   ALA A 127      -3.698  -8.405   8.050  1.00  3.35           O  
ATOM   1888  CB  ALA A 127      -3.505  -9.929   5.390  1.00  3.35           C  
ATOM   1889  H   ALA A 127      -2.416 -11.418   7.137  1.00  3.35           H  
ATOM   1890  HA  ALA A 127      -1.549  -9.173   5.722  1.00  3.35           H  
ATOM   1891 1HB  ALA A 127      -3.797  -9.169   4.695  1.00  3.35           H  
ATOM   1892 2HB  ALA A 127      -3.141 -10.792   4.837  1.00  3.35           H  
ATOM   1893 3HB  ALA A 127      -4.374 -10.217   5.979  1.00  3.35           H  
ATOM   1894  N   ASP A 128      -2.484  -6.951   6.818  1.00  2.55           N  
ATOM   1895  CA  ASP A 128      -1.512  -6.591   5.774  1.00  2.55           C  
ATOM   1896  C   ASP A 128      -0.805  -5.262   6.136  1.00  2.55           C  
ATOM   1897  O   ASP A 128      -1.410  -4.182   6.098  1.00  2.55           O  
ATOM   1898  CB  ASP A 128      -2.206  -6.473   4.401  1.00  2.55           C  
ATOM   1899  CG  ASP A 128      -1.261  -6.357   3.240  1.00  2.55           C  
ATOM   1900  OD1 ASP A 128      -0.098  -6.269   3.471  1.00  2.55           O  
ATOM   1901  OD2 ASP A 128      -1.689  -6.435   2.119  1.00  2.55           O  
ATOM   1902  H   ASP A 128      -2.858  -6.199   7.380  1.00  2.55           H  
ATOM   1903  HA  ASP A 128      -0.713  -7.323   5.726  1.00  2.55           H  
ATOM   1904 1HB  ASP A 128      -2.835  -7.303   4.221  1.00  2.55           H  
ATOM   1905 2HB  ASP A 128      -2.843  -5.591   4.404  1.00  2.55           H  
ATOM   1906  N   LEU A 129       0.468  -5.373   6.551  1.00  1.94           N  
ATOM   1907  CA  LEU A 129       1.293  -4.224   6.962  1.00  1.94           C  
ATOM   1908  C   LEU A 129       2.381  -3.900   5.930  1.00  1.94           C  
ATOM   1909  O   LEU A 129       2.902  -4.801   5.268  1.00  1.94           O  
ATOM   1910  CB  LEU A 129       1.986  -4.478   8.313  1.00  1.94           C  
ATOM   1911  CG  LEU A 129       1.082  -4.779   9.496  1.00  1.94           C  
ATOM   1912  CD1 LEU A 129       1.909  -5.060  10.722  1.00  1.94           C  
ATOM   1913  CD2 LEU A 129       0.215  -3.621   9.718  1.00  1.94           C  
ATOM   1914  H   LEU A 129       0.883  -6.295   6.559  1.00  1.94           H  
ATOM   1915  HA  LEU A 129       0.646  -3.356   7.059  1.00  1.94           H  
ATOM   1916 1HB  LEU A 129       2.672  -5.314   8.198  1.00  1.94           H  
ATOM   1917 2HB  LEU A 129       2.570  -3.588   8.562  1.00  1.94           H  
ATOM   1918  HG  LEU A 129       0.474  -5.664   9.285  1.00  1.94           H  
ATOM   1919 1HD1 LEU A 129       1.250  -5.275  11.560  1.00  1.94           H  
ATOM   1920 2HD1 LEU A 129       2.553  -5.923  10.545  1.00  1.94           H  
ATOM   1921 3HD1 LEU A 129       2.516  -4.196  10.955  1.00  1.94           H  
ATOM   1922 1HD2 LEU A 129      -0.453  -3.814  10.560  1.00  1.94           H  
ATOM   1923 2HD2 LEU A 129       0.824  -2.737   9.924  1.00  1.94           H  
ATOM   1924 3HD2 LEU A 129      -0.357  -3.465   8.821  1.00  1.94           H  
ATOM   1925  N   TYR A 130       2.762  -2.623   5.852  1.00  1.52           N  
ATOM   1926  CA  TYR A 130       3.853  -2.167   4.979  1.00  1.52           C  
ATOM   1927  C   TYR A 130       4.778  -1.233   5.760  1.00  1.52           C  
ATOM   1928  O   TYR A 130       4.298  -0.280   6.386  1.00  1.52           O  
ATOM   1929  CB  TYR A 130       3.299  -1.368   3.789  1.00  1.52           C  
ATOM   1930  CG  TYR A 130       4.314  -0.999   2.720  1.00  1.52           C  
ATOM   1931  CD1 TYR A 130       4.261  -1.618   1.493  1.00  1.52           C  
ATOM   1932  CD2 TYR A 130       5.312  -0.104   2.970  1.00  1.52           C  
ATOM   1933  CE1 TYR A 130       5.157  -1.310   0.510  1.00  1.52           C  
ATOM   1934  CE2 TYR A 130       6.230   0.167   1.998  1.00  1.52           C  
ATOM   1935  CZ  TYR A 130       6.144  -0.415   0.768  1.00  1.52           C  
ATOM   1936  OH  TYR A 130       7.055  -0.104  -0.204  1.00  1.52           O  
ATOM   1937  H   TYR A 130       2.236  -1.940   6.397  1.00  1.52           H  
ATOM   1938  HA  TYR A 130       4.435  -3.025   4.646  1.00  1.52           H  
ATOM   1939 1HB  TYR A 130       2.505  -1.949   3.314  1.00  1.52           H  
ATOM   1940 2HB  TYR A 130       2.849  -0.446   4.158  1.00  1.52           H  
ATOM   1941  HD1 TYR A 130       3.486  -2.342   1.299  1.00  1.52           H  
ATOM   1942  HD2 TYR A 130       5.390   0.384   3.938  1.00  1.52           H  
ATOM   1943  HE1 TYR A 130       5.089  -1.790  -0.465  1.00  1.52           H  
ATOM   1944  HE2 TYR A 130       7.034   0.873   2.195  1.00  1.52           H  
ATOM   1945  HH  TYR A 130       7.708   0.500   0.174  1.00  1.52           H  
ATOM   1946  N   TYR A 131       6.095  -1.485   5.744  1.00  1.26           N  
ATOM   1947  CA  TYR A 131       6.999  -0.574   6.472  1.00  1.26           C  
ATOM   1948  C   TYR A 131       8.090   0.063   5.606  1.00  1.26           C  
ATOM   1949  O   TYR A 131       8.603  -0.565   4.688  1.00  1.26           O  
ATOM   1950  CB  TYR A 131       7.701  -1.308   7.594  1.00  1.26           C  
ATOM   1951  CG  TYR A 131       6.846  -1.836   8.736  1.00  1.26           C  
ATOM   1952  CD1 TYR A 131       6.177  -3.055   8.633  1.00  1.26           C  
ATOM   1953  CD2 TYR A 131       6.793  -1.122   9.914  1.00  1.26           C  
ATOM   1954  CE1 TYR A 131       5.451  -3.537   9.716  1.00  1.26           C  
ATOM   1955  CE2 TYR A 131       6.084  -1.600  10.988  1.00  1.26           C  
ATOM   1956  CZ  TYR A 131       5.411  -2.801  10.902  1.00  1.26           C  
ATOM   1957  OH  TYR A 131       4.707  -3.277  11.992  1.00  1.26           O  
ATOM   1958  H   TYR A 131       6.479  -2.292   5.230  1.00  1.26           H  
ATOM   1959  HA  TYR A 131       6.411   0.237   6.893  1.00  1.26           H  
ATOM   1960 1HB  TYR A 131       8.267  -2.147   7.179  1.00  1.26           H  
ATOM   1961 2HB  TYR A 131       8.422  -0.620   8.017  1.00  1.26           H  
ATOM   1962  HD1 TYR A 131       6.229  -3.631   7.706  1.00  1.26           H  
ATOM   1963  HD2 TYR A 131       7.328  -0.177   9.992  1.00  1.26           H  
ATOM   1964  HE1 TYR A 131       4.926  -4.490   9.644  1.00  1.26           H  
ATOM   1965  HE2 TYR A 131       6.061  -1.027  11.903  1.00  1.26           H  
ATOM   1966  HH  TYR A 131       4.423  -4.188  11.828  1.00  1.26           H  
ATOM   1967  N   GLN A 132       8.479   1.306   5.936  1.00  1.12           N  
ATOM   1968  CA  GLN A 132       9.601   1.967   5.244  1.00  1.12           C  
ATOM   1969  C   GLN A 132      10.365   2.902   6.194  1.00  1.12           C  
ATOM   1970  O   GLN A 132       9.734   3.749   6.838  1.00  1.12           O  
ATOM   1971  CB  GLN A 132       9.081   2.794   4.058  1.00  1.12           C  
ATOM   1972  CG  GLN A 132      10.153   3.358   3.129  1.00  1.12           C  
ATOM   1973  CD  GLN A 132      10.746   2.259   2.218  1.00  1.12           C  
ATOM   1974  OE1 GLN A 132       9.985   1.563   1.516  1.00  1.12           O  
ATOM   1975  NE2 GLN A 132      12.063   2.117   2.221  1.00  1.12           N  
ATOM   1976  H   GLN A 132       7.971   1.792   6.679  1.00  1.12           H  
ATOM   1977  HA  GLN A 132      10.294   1.204   4.886  1.00  1.12           H  
ATOM   1978 1HB  GLN A 132       8.413   2.182   3.460  1.00  1.12           H  
ATOM   1979 2HB  GLN A 132       8.496   3.636   4.437  1.00  1.12           H  
ATOM   1980 1HG  GLN A 132       9.710   4.109   2.498  1.00  1.12           H  
ATOM   1981 2HG  GLN A 132      10.957   3.790   3.725  1.00  1.12           H  
ATOM   1982 1HE2 GLN A 132      12.519   1.415   1.663  1.00  1.12           H  
ATOM   1983 2HE2 GLN A 132      12.626   2.703   2.798  1.00  1.12           H  
ATOM   1984  N   CYS A 133      11.701   2.795   6.265  1.00  1.06           N  
ATOM   1985  CA  CYS A 133      12.431   3.723   7.146  1.00  1.06           C  
ATOM   1986  C   CYS A 133      13.517   4.594   6.533  1.00  1.06           C  
ATOM   1987  O   CYS A 133      14.120   4.251   5.509  1.00  1.06           O  
ATOM   1988  CB  CYS A 133      13.150   3.007   8.248  1.00  1.06           C  
ATOM   1989  SG  CYS A 133      12.130   2.006   9.319  1.00  1.06           S  
ATOM   1990  H   CYS A 133      12.180   2.044   5.763  1.00  1.06           H  
ATOM   1991  HA  CYS A 133      11.699   4.387   7.590  1.00  1.06           H  
ATOM   1992 1HB  CYS A 133      13.999   2.470   7.879  1.00  1.06           H  
ATOM   1993 2HB  CYS A 133      13.544   3.780   8.852  1.00  1.06           H  
ATOM   1994  N   ALA A 134      13.804   5.697   7.245  1.00  1.07           N  
ATOM   1995  CA  ALA A 134      14.903   6.634   6.966  1.00  1.07           C  
ATOM   1996  C   ALA A 134      15.877   6.684   8.136  1.00  1.07           C  
ATOM   1997  O   ALA A 134      15.471   6.555   9.290  1.00  1.07           O  
ATOM   1998  CB  ALA A 134      14.373   8.032   6.707  1.00  1.07           C  
ATOM   1999  H   ALA A 134      13.212   5.876   8.059  1.00  1.07           H  
ATOM   2000  HA  ALA A 134      15.451   6.288   6.098  1.00  1.07           H  
ATOM   2001 1HB  ALA A 134      15.211   8.699   6.501  1.00  1.07           H  
ATOM   2002 2HB  ALA A 134      13.730   8.018   5.856  1.00  1.07           H  
ATOM   2003 3HB  ALA A 134      13.833   8.395   7.569  1.00  1.07           H  
ATOM   2004  N   ASP A 135      17.157   6.923   7.840  1.00  1.12           N  
ATOM   2005  CA  ASP A 135      18.187   7.092   8.874  1.00  1.12           C  
ATOM   2006  C   ASP A 135      18.524   8.569   9.111  1.00  1.12           C  
ATOM   2007  O   ASP A 135      18.731   9.337   8.159  1.00  1.12           O  
ATOM   2008  CB  ASP A 135      19.415   6.249   8.562  1.00  1.12           C  
ATOM   2009  CG  ASP A 135      19.094   4.718   8.758  1.00  1.12           C  
ATOM   2010  OD1 ASP A 135      18.103   4.422   9.411  1.00  1.12           O  
ATOM   2011  OD2 ASP A 135      19.797   3.888   8.228  1.00  1.12           O  
ATOM   2012  H   ASP A 135      17.427   7.006   6.867  1.00  1.12           H  
ATOM   2013  HA  ASP A 135      17.788   6.708   9.814  1.00  1.12           H  
ATOM   2014 1HB  ASP A 135      19.748   6.427   7.533  1.00  1.12           H  
ATOM   2015 2HB  ASP A 135      20.229   6.530   9.230  1.00  1.12           H  
ATOM   2016  N   LEU A 136      18.472   8.954  10.394  1.00  1.21           N  
ATOM   2017  CA  LEU A 136      18.659  10.324  10.865  1.00  1.21           C  
ATOM   2018  C   LEU A 136      19.688  10.442  12.015  1.00  1.21           C  
ATOM   2019  O   LEU A 136      19.901   9.495  12.777  1.00  1.21           O  
ATOM   2020  CB  LEU A 136      17.294  10.846  11.386  1.00  1.21           C  
ATOM   2021  CG  LEU A 136      16.131  10.728  10.386  1.00  1.21           C  
ATOM   2022  CD1 LEU A 136      15.513   9.409  10.552  1.00  1.21           C  
ATOM   2023  CD2 LEU A 136      15.081  11.785  10.620  1.00  1.21           C  
ATOM   2024  H   LEU A 136      18.279   8.241  11.094  1.00  1.21           H  
ATOM   2025  HA  LEU A 136      18.991  10.925  10.028  1.00  1.21           H  
ATOM   2026 1HB  LEU A 136      17.029  10.297  12.290  1.00  1.21           H  
ATOM   2027 2HB  LEU A 136      17.414  11.900  11.631  1.00  1.21           H  
ATOM   2028  HG  LEU A 136      16.523  10.809   9.370  1.00  1.21           H  
ATOM   2029 1HD1 LEU A 136      14.734   9.320   9.827  1.00  1.21           H  
ATOM   2030 2HD1 LEU A 136      16.218   8.634  10.404  1.00  1.21           H  
ATOM   2031 3HD1 LEU A 136      15.116   9.314  11.552  1.00  1.21           H  
ATOM   2032 1HD2 LEU A 136      14.274  11.662   9.901  1.00  1.21           H  
ATOM   2033 2HD2 LEU A 136      14.685  11.701  11.616  1.00  1.21           H  
ATOM   2034 3HD2 LEU A 136      15.519  12.722  10.502  1.00  1.21           H  
ATOM   2035  N   VAL A 137      20.282  11.622  12.171  1.00  1.32           N  
ATOM   2036  CA  VAL A 137      21.098  11.916  13.354  1.00  1.32           C  
ATOM   2037  C   VAL A 137      20.399  13.088  14.010  1.00  1.32           C  
ATOM   2038  O   VAL A 137      19.742  13.861  13.298  1.00  1.32           O  
ATOM   2039  CB  VAL A 137      22.541  12.332  13.020  1.00  1.32           C  
ATOM   2040  CG1 VAL A 137      23.220  11.296  12.281  1.00  1.32           C  
ATOM   2041  CG2 VAL A 137      22.538  13.574  12.252  1.00  1.32           C  
ATOM   2042  H   VAL A 137      20.144  12.333  11.460  1.00  1.32           H  
ATOM   2043  HA  VAL A 137      21.104  11.066  14.041  1.00  1.32           H  
ATOM   2044  HB  VAL A 137      23.079  12.474  13.960  1.00  1.32           H  
ATOM   2045 1HG1 VAL A 137      24.244  11.595  12.075  1.00  1.32           H  
ATOM   2046 2HG1 VAL A 137      23.210  10.384  12.845  1.00  1.32           H  
ATOM   2047 3HG1 VAL A 137      22.700  11.176  11.390  1.00  1.32           H  
ATOM   2048 1HG2 VAL A 137      23.560  13.886  12.037  1.00  1.32           H  
ATOM   2049 2HG2 VAL A 137      22.016  13.405  11.325  1.00  1.32           H  
ATOM   2050 3HG2 VAL A 137      22.039  14.336  12.834  1.00  1.32           H  
ATOM   2051  N   LEU A 138      20.558  13.242  15.328  1.00  1.44           N  
ATOM   2052  CA  LEU A 138      19.836  14.268  16.071  1.00  1.44           C  
ATOM   2053  C   LEU A 138      19.960  14.081  17.568  1.00  1.44           C  
ATOM   2054  O   LEU A 138      21.060  14.079  18.123  1.00  1.44           O  
ATOM   2055  OXT LEU A 138      18.972  13.709  18.184  1.00  1.44           O  
ATOM   2056  CB  LEU A 138      18.340  14.186  15.697  1.00  1.44           C  
ATOM   2057  CG  LEU A 138      17.674  12.762  15.878  1.00  1.44           C  
ATOM   2058  CD1 LEU A 138      17.067  12.638  17.264  1.00  1.44           C  
ATOM   2059  CD2 LEU A 138      16.663  12.525  14.747  1.00  1.44           C  
ATOM   2060  H   LEU A 138      21.148  12.592  15.855  1.00  1.44           H  
ATOM   2061  HA  LEU A 138      20.235  15.245  15.800  1.00  1.44           H  
ATOM   2062 1HB  LEU A 138      17.840  14.842  16.399  1.00  1.44           H  
ATOM   2063 2HB  LEU A 138      18.128  14.578  14.717  1.00  1.44           H  
ATOM   2064  HG  LEU A 138      18.442  11.992  15.805  1.00  1.44           H  
ATOM   2065 1HD1 LEU A 138      16.631  11.646  17.385  1.00  1.44           H  
ATOM   2066 2HD1 LEU A 138      17.834  12.781  18.010  1.00  1.44           H  
ATOM   2067 3HD1 LEU A 138      16.298  13.387  17.402  1.00  1.44           H  
ATOM   2068 1HD2 LEU A 138      16.235  11.532  14.857  1.00  1.44           H  
ATOM   2069 2HD2 LEU A 138      15.879  13.257  14.771  1.00  1.44           H  
ATOM   2070 3HD2 LEU A 138      17.181  12.598  13.799  1.00  1.44           H  
ENDMDL

